NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
386184 1l6n 5316 cing 4-filtered-FRED STAR entry full 2009


data_FRED_restraints_with_modified_coordinates_PDB_code_1l6n

# This FRED archive file contains, for PDB entry <1l6n>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1l6n
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1l6n
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        32212.40

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

       1 . 1 $Gag_Polyprotein A . 1 1 
    stop_

save_


save_Gag_Polyprotein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Gag Polyprotein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGARASVLSGGELDKWEKIRLRPGGKKQYKLKHIVWASRELERFAVNPGLLETSEGCRQILGQLQPSLQTGSEELRSLYNTIAVLYCVHQRIDVKDTKEALDKIEEEQNKSKKKAQQAAADTGNNSQVSQNYPIVQNLQGQMVHQAISPRTLNAWVKVVEEKAFSPEVIPMFSALSEGATPQDLNTMLNTVGGHQAAMQMLKETINEEAAEWDRLHPVHAGPIAPGQMREPRGSDIAGTTSTLQEQIGWMTHNPPIPVGEIYKRWIILGLNKIVRMYSPTSILHHHHHH
    _Entity.Number_of_monomers           289

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
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       912 1 . . . 1 1 
       913 1 . . . 1 1 
       914 1 . . . 1 1 
       915 1 . . . 1 1 
       916 1 . . . 1 1 
       917 1 . . . 1 1 
       918 1 . . . 1 1 
       919 1 . . . 1 1 
       920 1 . . . 1 1 
       921 1 . . . 1 1 
       922 1 . . . 1 1 
       923 1 . . . 1 1 
       924 1 . . . 1 1 
       925 1 . . . 1 1 
       926 1 . . . 1 1 
       927 1 . . . 1 1 
       928 1 . . . 1 1 
       929 1 . . . 1 1 
       930 1 . . . 1 1 
       931 1 . . . 1 1 
       932 1 . . . 1 1 
       933 1 . . . 1 1 
       934 1 . . . 1 1 
       935 1 . . . 1 1 
       936 1 . . . 1 1 
       937 1 . . . 1 1 
       938 1 . . . 1 1 
       939 1 . . . 1 1 
       940 1 . . . 1 1 
       941 1 . . . 1 1 
       942 1 . . . 1 1 
       943 1 . . . 1 1 
       944 1 . . . 1 1 
       945 1 . . . 1 1 
       946 1 . . . 1 1 
       947 1 . . . 1 1 
       948 1 . . . 1 1 
       949 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  10 GLY H    .  10 GLY  HN   1 1 
         1 1 2 1 1  11 GLY H    .  11 GLY  HN   1 1 
         2 1 1 1 1  11 GLY H    .  11 GLY  HN   1 1 
         2 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
         3 1 1 1 1  12 GLU H    .  12 GLU- HN   1 1 
         3 1 2 1 1  13 LEU H    .  13 LEU  HN   1 1 
         4 1 1 1 1  13 LEU H    .  13 LEU  HN   1 1 
         4 1 2 1 1  14 ASP H    .  14 ASP- HN   1 1 
         5 1 1 1 1  14 ASP H    .  14 ASP- HN   1 1 
         5 1 2 1 1  15 LYS H    .  15 LYS+ HN   1 1 
         6 1 1 1 1  15 LYS H    .  15 LYS+ HN   1 1 
         6 1 2 1 1  16 TRP H    .  16 TRP  HN   1 1 
         7 1 1 1 1  16 TRP H    .  16 TRP  HN   1 1 
         7 1 2 1 1  17 GLU H    .  17 GLU- HN   1 1 
         8 1 1 1 1  17 GLU H    .  17 GLU- HN   1 1 
         8 1 2 1 1  18 LYS H    .  18 LYS+ HN   1 1 
         9 1 1 1 1  18 LYS H    .  18 LYS+ HN   1 1 
         9 1 2 1 1  19 ILE H    .  19 ILE  HN   1 1 
        10 1 1 1 1  10 GLY H    .  10 GLY  HN   1 1 
        10 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
        11 1 1 1 1  11 GLY H    .  11 GLY  HN   1 1 
        11 1 2 1 1  13 LEU H    .  13 LEU  HN   1 1 
        12 1 1 1 1  12 GLU H    .  12 GLU- HN   1 1 
        12 1 2 1 1  14 ASP H    .  14 ASP- HN   1 1 
        13 1 1 1 1  13 LEU H    .  13 LEU  HN   1 1 
        13 1 2 1 1  15 LYS H    .  15 LYS+ HN   1 1 
        14 1 1 1 1  14 ASP H    .  14 ASP- HN   1 1 
        14 1 2 1 1  16 TRP H    .  16 TRP  HN   1 1 
        15 1 1 1 1  15 LYS H    .  15 LYS+ HN   1 1 
        15 1 2 1 1  17 GLU H    .  17 GLU- HN   1 1 
        16 1 1 1 1  16 TRP H    .  16 TRP  HN   1 1 
        16 1 2 1 1  18 LYS H    .  18 LYS+ HN   1 1 
        17 1 1 1 1  17 GLU H    .  17 GLU- HN   1 1 
        17 1 2 1 1  19 ILE H    .  19 ILE  HN   1 1 
        18 1 1 1 1   9 SER H    .   9 SER  HN   1 1 
        18 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
        19 1 1 1 1  13 LEU H    .  13 LEU  HN   1 1 
        19 1 2 1 1  16 TRP H    .  16 TRP  HN   1 1 
        20 1 1 1 1  14 ASP H    .  14 ASP- HN   1 1 
        20 1 2 1 1  17 GLU H    .  17 GLU- HN   1 1 
        21 1 1 1 1   9 SER H    .   9 SER  HN   1 1 
        21 1 2 1 1  13 LEU H    .  13 LEU  HN   1 1 
        22 1 1 1 1   9 SER HA   .   9 SER  HA   1 1 
        22 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
        23 1 1 1 1  10 GLY HA3  .  10 GLY  HA2  1 1 
        23 1 2 1 1  11 GLY H    .  11 GLY  HN   1 1 
        24 1 1 1 1  11 GLY QA   .  11 GLY  QA   1 1 
        24 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
        25 1 1 1 1  12 GLU HA   .  12 GLU- HA   1 1 
        25 1 2 1 1  13 LEU H    .  13 LEU  HN   1 1 
        26 1 1 1 1  14 ASP HA   .  14 ASP- HA   1 1 
        26 1 2 1 1  15 LYS H    .  15 LYS+ HN   1 1 
        27 1 1 1 1  15 LYS HA   .  15 LYS+ HA   1 1 
        27 1 2 1 1  16 TRP H    .  16 TRP  HN   1 1 
        28 1 1 1 1  16 TRP HA   .  16 TRP  HA   1 1 
        28 1 2 1 1  17 GLU H    .  17 GLU- HN   1 1 
        29 1 1 1 1  17 GLU HA   .  17 GLU- HA   1 1 
        29 1 2 1 1  18 LYS H    .  18 LYS+ HN   1 1 
        30 1 1 1 1  18 LYS HA   .  18 LYS+ HA   1 1 
        30 1 2 1 1  19 ILE H    .  19 ILE  HN   1 1 
        31 1 1 1 1   9 SER HA   .   9 SER  HA   1 1 
        31 1 2 1 1  11 GLY H    .  11 GLY  HN   1 1 
        32 1 1 1 1  10 GLY HA3  .  10 GLY  HA2  1 1 
        32 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
        33 1 1 1 1  17 GLU HA   .  17 GLU- HA   1 1 
        33 1 2 1 1  19 ILE H    .  19 ILE  HN   1 1 
        34 1 1 1 1  10 GLY HA2  .  10 GLY  HA1  1 1 
        34 1 2 1 1  13 LEU H    .  13 LEU  HN   1 1 
        35 1 1 1 1  11 GLY QA   .  11 GLY  QA   1 1 
        35 1 2 1 1  14 ASP H    .  14 ASP- HN   1 1 
        36 1 1 1 1  12 GLU HA   .  12 GLU- HA   1 1 
        36 1 2 1 1  15 LYS H    .  15 LYS+ HN   1 1 
        37 1 1 1 1  13 LEU HA   .  13 LEU  HA   1 1 
        37 1 2 1 1  16 TRP H    .  16 TRP  HN   1 1 
        38 1 1 1 1  14 ASP HA   .  14 ASP- HA   1 1 
        38 1 2 1 1  17 GLU H    .  17 GLU- HN   1 1 
        39 1 1 1 1  15 LYS HA   .  15 LYS+ HA   1 1 
        39 1 2 1 1  18 LYS H    .  18 LYS+ HN   1 1 
        40 1 1 1 1  12 GLU HA   .  12 GLU- HA   1 1 
        40 1 2 1 1  16 TRP H    .  16 TRP  HN   1 1 
        41 1 1 1 1  14 ASP HA   .  14 ASP- HA   1 1 
        41 1 2 1 1  18 LYS H    .  18 LYS+ HN   1 1 
        42 1 1 1 1  10 GLY HA2  .  10 GLY  HA1  1 1 
        42 1 2 1 1  13 LEU HB3  .  13 LEU  HB3  1 1 
        43 1 1 1 1  12 GLU HA   .  12 GLU- HA   1 1 
        43 1 2 1 1  15 LYS QB   .  15 LYS+ QB   1 1 
        44 1 1 1 1  13 LEU HA   .  13 LEU  HA   1 1 
        44 1 2 1 1  16 TRP HB3  .  16 TRP  HB3  1 1 
        45 1 1 1 1  13 LEU HA   .  13 LEU  HA   1 1 
        45 1 2 1 1  16 TRP HB2  .  16 TRP  HB2  1 1 
        46 1 1 1 1  14 ASP HA   .  14 ASP- HA   1 1 
        46 1 2 1 1  17 GLU QB   .  17 GLU- QB   1 1 
        47 1 1 1 1  15 LYS HA   .  15 LYS+ HA   1 1 
        47 1 2 1 1  18 LYS QB   .  18 LYS+ QB   1 1 
        48 1 1 1 1  19 ILE HA   .  19 ILE  HA   1 1 
        48 1 2 1 1  20 ARG H    .  20 ARG+ HN   1 1 
        49 1 1 1 1  20 ARG HA   .  20 ARG+ HA   1 1 
        49 1 2 1 1  21 LEU H    .  21 LEU  HN   1 1 
        50 1 1 1 1  21 LEU HA   .  21 LEU  HA   1 1 
        50 1 2 1 1  22 ARG H    .  22 ARG+ HN   1 1 
        51 1 1 1 1  23 PRO HA   .  23 PRO  HA   1 1 
        51 1 2 1 1  24 GLY H    .  24 GLY  HN   1 1 
        52 1 1 1 1  24 GLY HA3  .  24 GLY  HA2  1 1 
        52 1 2 1 1  25 GLY H    .  25 GLY  HN   1 1 
        53 1 1 1 1  24 GLY HA2  .  24 GLY  HA1  1 1 
        53 1 2 1 1  25 GLY H    .  25 GLY  HN   1 1 
        54 1 1 1 1  25 GLY QA   .  25 GLY  QA   1 1 
        54 1 2 1 1  26 LYS H    .  26 LYS+ HN   1 1 
        55 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        55 1 2 1 1  28 GLN H    .  28 GLN  HN   1 1 
        56 1 1 1 1  28 GLN HA   .  28 GLN  HA   1 1 
        56 1 2 1 1  29 TYR H    .  29 TYR  HN   1 1 
        57 1 1 1 1  29 TYR HA   .  29 TYR  HA   1 1 
        57 1 2 1 1  30 LYS H    .  30 LYS+ HN   1 1 
        58 1 1 1 1  20 ARG HA   .  20 ARG+ HA   1 1 
        58 1 2 1 1  28 GLN HA   .  28 GLN  HA   1 1 
        59 1 1 1 1  20 ARG HA   .  20 ARG+ HA   1 1 
        59 1 2 1 1  29 TYR H    .  29 TYR  HN   1 1 
        60 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
        60 1 2 1 1  28 GLN HA   .  28 GLN  HA   1 1 
        61 1 1 1 1  23 PRO HA   .  23 PRO  HA   1 1 
        61 1 2 1 1  25 GLY H    .  25 GLY  HN   1 1 
        62 1 1 1 1  25 GLY QA   .  25 GLY  QA   1 1 
        62 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        63 1 1 1 1  19 ILE H    .  19 ILE  HN   1 1 
        63 1 2 1 1  29 TYR H    .  29 TYR  HN   1 1 
        64 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
        64 1 2 1 1  28 GLN H    .  28 GLN  HN   1 1 
        65 1 1 1 1  22 ARG H    .  22 ARG+ HN   1 1 
        65 1 2 1 1  25 GLY H    .  25 GLY  HN   1 1 
        66 1 1 1 1  22 ARG H    .  22 ARG+ HN   1 1 
        66 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        67 1 1 1 1  25 GLY H    .  25 GLY  HN   1 1 
        67 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        68 1 1 1 1  26 LYS H    .  26 LYS+ HN   1 1 
        68 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        69 1 1 1 1  22 ARG HA   .  22 ARG+ HA   1 1 
        69 1 2 1 1  23 PRO QD   .  23 PRO  QD   1 1 
        70 1 1 1 1  31 LEU H    .  31 LEU  HN   1 1 
        70 1 2 1 1  32 LYS H    .  32 LYS+ HN   1 1 
        71 1 1 1 1  32 LYS H    .  32 LYS+ HN   1 1 
        71 1 2 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        72 1 1 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        72 1 2 1 1  34 ILE H    .  34 ILE  HN   1 1 
        73 1 1 1 1  34 ILE H    .  34 ILE  HN   1 1 
        73 1 2 1 1  35 VAL H    .  35 VAL  HN   1 1 
        74 1 1 1 1  35 VAL H    .  35 VAL  HN   1 1 
        74 1 2 1 1  36 TRP H    .  36 TRP  HN   1 1 
        75 1 1 1 1  36 TRP H    .  36 TRP  HN   1 1 
        75 1 2 1 1  37 ALA H    .  37 ALA  HN   1 1 
        76 1 1 1 1  37 ALA H    .  37 ALA  HN   1 1 
        76 1 2 1 1  38 SER H    .  38 SER  HN   1 1 
        77 1 1 1 1  38 SER H    .  38 SER  HN   1 1 
        77 1 2 1 1  39 ARG H    .  39 ARG+ HN   1 1 
        78 1 1 1 1  39 ARG H    .  39 ARG+ HN   1 1 
        78 1 2 1 1  40 GLU H    .  40 GLU- HN   1 1 
        79 1 1 1 1  40 GLU H    .  40 GLU- HN   1 1 
        79 1 2 1 1  41 LEU H    .  41 LEU  HN   1 1 
        80 1 1 1 1  41 LEU H    .  41 LEU  HN   1 1 
        80 1 2 1 1  42 GLU H    .  42 GLU- HN   1 1 
        81 1 1 1 1  42 GLU H    .  42 GLU- HN   1 1 
        81 1 2 1 1  43 ARG H    .  43 ARG+ HN   1 1 
        82 1 1 1 1  43 ARG H    .  43 ARG+ HN   1 1 
        82 1 2 1 1  44 PHE H    .  44 PHE  HN   1 1 
        83 1 1 1 1  44 PHE H    .  44 PHE  HN   1 1 
        83 1 2 1 1  45 ALA H    .  45 ALA  HN   1 1 
        84 1 1 1 1  45 ALA H    .  45 ALA  HN   1 1 
        84 1 2 1 1  46 VAL H    .  46 VAL  HN   1 1 
        85 1 1 1 1  31 LEU H    .  31 LEU  HN   1 1 
        85 1 2 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        86 1 1 1 1  32 LYS H    .  32 LYS+ HN   1 1 
        86 1 2 1 1  34 ILE H    .  34 ILE  HN   1 1 
        87 1 1 1 1  33 HIS H    .  33 HIS+ HN   1 1 
        87 1 2 1 1  35 VAL H    .  35 VAL  HN   1 1 
        88 1 1 1 1  34 ILE H    .  34 ILE  HN   1 1 
        88 1 2 1 1  36 TRP H    .  36 TRP  HN   1 1 
        89 1 1 1 1  35 VAL H    .  35 VAL  HN   1 1 
        89 1 2 1 1  37 ALA H    .  37 ALA  HN   1 1 
        90 1 1 1 1  36 TRP H    .  36 TRP  HN   1 1 
        90 1 2 1 1  38 SER H    .  38 SER  HN   1 1 
        91 1 1 1 1  37 ALA H    .  37 ALA  HN   1 1 
        91 1 2 1 1  39 ARG H    .  39 ARG+ HN   1 1 
        92 1 1 1 1  38 SER H    .  38 SER  HN   1 1 
        92 1 2 1 1  40 GLU H    .  40 GLU- HN   1 1 
        93 1 1 1 1  39 ARG H    .  39 ARG+ HN   1 1 
        93 1 2 1 1  41 LEU H    .  41 LEU  HN   1 1 
        94 1 1 1 1  40 GLU H    .  40 GLU- HN   1 1 
        94 1 2 1 1  42 GLU H    .  42 GLU- HN   1 1 
        95 1 1 1 1  41 LEU H    .  41 LEU  HN   1 1 
        95 1 2 1 1  43 ARG H    .  43 ARG+ HN   1 1 
        96 1 1 1 1  42 GLU H    .  42 GLU- HN   1 1 
        96 1 2 1 1  44 PHE H    .  44 PHE  HN   1 1 
        97 1 1 1 1  43 ARG H    .  43 ARG+ HN   1 1 
        97 1 2 1 1  45 ALA H    .  45 ALA  HN   1 1 
        98 1 1 1 1  44 PHE H    .  44 PHE  HN   1 1 
        98 1 2 1 1  46 VAL H    .  46 VAL  HN   1 1 
        99 1 1 1 1  30 LYS H    .  30 LYS+ HN   1 1 
        99 1 2 1 1  33 HIS H    .  33 HIS+ HN   1 1 
       100 1 1 1 1  32 LYS H    .  32 LYS+ HN   1 1 
       100 1 2 1 1  35 VAL H    .  35 VAL  HN   1 1 
       101 1 1 1 1  35 VAL H    .  35 VAL  HN   1 1 
       101 1 2 1 1  38 SER H    .  38 SER  HN   1 1 
       102 1 1 1 1  30 LYS HA   .  30 LYS+ HA   1 1 
       102 1 2 1 1  31 LEU H    .  31 LEU  HN   1 1 
       103 1 1 1 1  33 HIS HA   .  33 HIS+ HA   1 1 
       103 1 2 1 1  34 ILE H    .  34 ILE  HN   1 1 
       104 1 1 1 1  34 ILE HA   .  34 ILE  HA   1 1 
       104 1 2 1 1  35 VAL H    .  35 VAL  HN   1 1 
       105 1 1 1 1  35 VAL HA   .  35 VAL  HA   1 1 
       105 1 2 1 1  36 TRP H    .  36 TRP  HN   1 1 
       106 1 1 1 1  36 TRP HA   .  36 TRP  HA   1 1 
       106 1 2 1 1  37 ALA H    .  37 ALA  HN   1 1 
       107 1 1 1 1  37 ALA HA   .  37 ALA  HA   1 1 
       107 1 2 1 1  38 SER H    .  38 SER  HN   1 1 
       108 1 1 1 1  38 SER HA   .  38 SER  HA   1 1 
       108 1 2 1 1  39 ARG H    .  39 ARG+ HN   1 1 
       109 1 1 1 1  40 GLU HA   .  40 GLU- HA   1 1 
       109 1 2 1 1  41 LEU H    .  41 LEU  HN   1 1 
       110 1 1 1 1  44 PHE HA   .  44 PHE  HA   1 1 
       110 1 2 1 1  45 ALA H    .  45 ALA  HN   1 1 
       111 1 1 1 1  44 PHE H    .  44 PHE  HN   1 1 
       111 1 2 1 1  45 ALA HA   .  45 ALA  HA   1 1 
       112 1 1 1 1  34 ILE HA   .  34 ILE  HA   1 1 
       112 1 2 1 1  36 TRP H    .  36 TRP  HN   1 1 
       113 1 1 1 1  35 VAL HA   .  35 VAL  HA   1 1 
       113 1 2 1 1  37 ALA H    .  37 ALA  HN   1 1 
       114 1 1 1 1  32 LYS HA   .  32 LYS+ HA   1 1 
       114 1 2 1 1  35 VAL H    .  35 VAL  HN   1 1 
       115 1 1 1 1  33 HIS HA   .  33 HIS+ HA   1 1 
       115 1 2 1 1  36 TRP H    .  36 TRP  HN   1 1 
       116 1 1 1 1  34 ILE HA   .  34 ILE  HA   1 1 
       116 1 2 1 1  37 ALA H    .  37 ALA  HN   1 1 
       117 1 1 1 1  35 VAL HA   .  35 VAL  HA   1 1 
       117 1 2 1 1  38 SER H    .  38 SER  HN   1 1 
       118 1 1 1 1  36 TRP HA   .  36 TRP  HA   1 1 
       118 1 2 1 1  39 ARG H    .  39 ARG+ HN   1 1 
       119 1 1 1 1  38 SER HA   .  38 SER  HA   1 1 
       119 1 2 1 1  41 LEU H    .  41 LEU  HN   1 1 
       120 1 1 1 1  40 GLU HA   .  40 GLU- HA   1 1 
       120 1 2 1 1  43 ARG H    .  43 ARG+ HN   1 1 
       121 1 1 1 1  42 GLU HA   .  42 GLU- HA   1 1 
       121 1 2 1 1  45 ALA H    .  45 ALA  HN   1 1 
       122 1 1 1 1  32 LYS HA   .  32 LYS+ HA   1 1 
       122 1 2 1 1  36 TRP H    .  36 TRP  HN   1 1 
       123 1 1 1 1  33 HIS HA   .  33 HIS+ HA   1 1 
       123 1 2 1 1  37 ALA H    .  37 ALA  HN   1 1 
       124 1 1 1 1  30 LYS HA   .  30 LYS+ HA   1 1 
       124 1 2 1 1  33 HIS QB   .  33 HIS+ QB   1 1 
       125 1 1 1 1  31 LEU HA   .  31 LEU  HA   1 1 
       125 1 2 1 1  34 ILE HB   .  34 ILE  HB   1 1 
       126 1 1 1 1  32 LYS HA   .  32 LYS+ HA   1 1 
       126 1 2 1 1  35 VAL HB   .  35 VAL  HB   1 1 
       127 1 1 1 1  33 HIS HA   .  33 HIS+ HA   1 1 
       127 1 2 1 1  36 TRP QB   .  36 TRP  QB   1 1 
       128 1 1 1 1  34 ILE HA   .  34 ILE  HA   1 1 
       128 1 2 1 1  37 ALA MB   .  37 ALA  QB   1 1 
       129 1 1 1 1  35 VAL HA   .  35 VAL  HA   1 1 
       129 1 2 1 1  38 SER QB   .  38 SER  QB   1 1 
       130 1 1 1 1  36 TRP HA   .  36 TRP  HA   1 1 
       130 1 2 1 1  39 ARG QB   .  39 ARG+ QB   1 1 
       131 1 1 1 1  37 ALA HA   .  37 ALA  HA   1 1 
       131 1 2 1 1  40 GLU HB2  .  40 GLU- HB2  1 1 
       132 1 1 1 1  37 ALA HA   .  37 ALA  HA   1 1 
       132 1 2 1 1  40 GLU HB3  .  40 GLU- HB3  1 1 
       133 1 1 1 1  40 GLU HA   .  40 GLU- HA   1 1 
       133 1 2 1 1  43 ARG QB   .  43 ARG+ QB   1 1 
       134 1 1 1 1  41 LEU HA   .  41 LEU  HA   1 1 
       134 1 2 1 1  44 PHE HB2  .  44 PHE  HB2  1 1 
       135 1 1 1 1  46 VAL H    .  46 VAL  HN   1 1 
       135 1 2 1 1  47 ASN H    .  47 ASN  HN   1 1 
       136 1 1 1 1  46 VAL HA   .  46 VAL  HA   1 1 
       136 1 2 1 1  47 ASN H    .  47 ASN  HN   1 1 
       137 1 1 1 1  46 VAL HB   .  46 VAL  HB   1 1 
       137 1 2 1 1  47 ASN H    .  47 ASN  HN   1 1 
       138 1 1 1 1  46 VAL MG2  .  46 VAL  QG2  1 1 
       138 1 2 1 1  47 ASN H    .  47 ASN  HN   1 1 
       139 1 1 1 1  47 ASN HA   .  47 ASN  HA   1 1 
       139 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
       140 1 1 1 1  47 ASN HA   .  47 ASN  HA   1 1 
       140 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
       141 1 1 1 1  49 GLY H    .  49 GLY  HN   1 1 
       141 1 2 1 1  50 LEU H    .  50 LEU  HN   1 1 
       142 1 1 1 1  50 LEU H    .  50 LEU  HN   1 1 
       142 1 2 1 1  51 LEU H    .  51 LEU  HN   1 1 
       143 1 1 1 1  51 LEU H    .  51 LEU  HN   1 1 
       143 1 2 1 1  52 GLU H    .  52 GLU- HN   1 1 
       144 1 1 1 1  52 GLU H    .  52 GLU- HN   1 1 
       144 1 2 1 1  53 THR H    .  53 THR  HN   1 1 
       145 1 1 1 1  49 GLY H    .  49 GLY  HN   1 1 
       145 1 2 1 1  51 LEU H    .  51 LEU  HN   1 1 
       146 1 1 1 1  50 LEU H    .  50 LEU  HN   1 1 
       146 1 2 1 1  52 GLU H    .  52 GLU- HN   1 1 
       147 1 1 1 1  51 LEU H    .  51 LEU  HN   1 1 
       147 1 2 1 1  53 THR H    .  53 THR  HN   1 1 
       148 1 1 1 1  48 PRO HA   .  48 PRO  HA   1 1 
       148 1 2 1 1  49 GLY H    .  49 GLY  HN   1 1 
       149 1 1 1 1  49 GLY QA   .  49 GLY  QA   1 1 
       149 1 2 1 1  50 LEU H    .  50 LEU  HN   1 1 
       150 1 1 1 1  51 LEU HA   .  51 LEU  HA   1 1 
       150 1 2 1 1  52 GLU H    .  52 GLU- HN   1 1 
       151 1 1 1 1  52 GLU HA   .  52 GLU- HA   1 1 
       151 1 2 1 1  53 THR H    .  53 THR  HN   1 1 
       152 1 1 1 1  48 PRO HA   .  48 PRO  HA   1 1 
       152 1 2 1 1  50 LEU H    .  50 LEU  HN   1 1 
       153 1 1 1 1  50 LEU HA   .  50 LEU  HA   1 1 
       153 1 2 1 1  52 GLU H    .  52 GLU- HN   1 1 
       154 1 1 1 1  51 LEU HA   .  51 LEU  HA   1 1 
       154 1 2 1 1  53 THR H    .  53 THR  HN   1 1 
       155 1 1 1 1  49 GLY QA   .  49 GLY  QA   1 1 
       155 1 2 1 1  52 GLU H    .  52 GLU- HN   1 1 
       156 1 1 1 1  50 LEU HA   .  50 LEU  HA   1 1 
       156 1 2 1 1  53 THR H    .  53 THR  HN   1 1 
       157 1 1 1 1  53 THR H    .  53 THR  HN   1 1 
       157 1 2 1 1  54 SER H    .  54 SER  HN   1 1 
       158 1 1 1 1  54 SER H    .  54 SER  HN   1 1 
       158 1 2 1 1  55 GLU H    .  55 GLU- HN   1 1 
       159 1 1 1 1  55 GLU H    .  55 GLU- HN   1 1 
       159 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
       160 1 1 1 1  56 GLY H    .  56 GLY  HN   1 1 
       160 1 2 1 1  57 CYS H    .  57 CYS  HN   1 1 
       161 1 1 1 1  57 CYS H    .  57 CYS  HN   1 1 
       161 1 2 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       162 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       162 1 2 1 1  59 GLN H    .  59 GLN  HN   1 1 
       163 1 1 1 1  59 GLN H    .  59 GLN  HN   1 1 
       163 1 2 1 1  60 ILE H    .  60 ILE  HN   1 1 
       164 1 1 1 1  60 ILE H    .  60 ILE  HN   1 1 
       164 1 2 1 1  61 LEU H    .  61 LEU  HN   1 1 
       165 1 1 1 1  61 LEU H    .  61 LEU  HN   1 1 
       165 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
       166 1 1 1 1  62 GLY H    .  62 GLY  HN   1 1 
       166 1 2 1 1  63 GLN H    .  63 GLN  HN   1 1 
       167 1 1 1 1  63 GLN H    .  63 GLN  HN   1 1 
       167 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
       168 1 1 1 1  64 LEU H    .  64 LEU  HN   1 1 
       168 1 2 1 1  65 GLN H    .  65 GLN  HN   1 1 
       169 1 1 1 1  53 THR H    .  53 THR  HN   1 1 
       169 1 2 1 1  55 GLU H    .  55 GLU- HN   1 1 
       170 1 1 1 1  54 SER H    .  54 SER  HN   1 1 
       170 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
       171 1 1 1 1  55 GLU H    .  55 GLU- HN   1 1 
       171 1 2 1 1  57 CYS H    .  57 CYS  HN   1 1 
       172 1 1 1 1  57 CYS H    .  57 CYS  HN   1 1 
       172 1 2 1 1  59 GLN H    .  59 GLN  HN   1 1 
       173 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       173 1 2 1 1  60 ILE H    .  60 ILE  HN   1 1 
       174 1 1 1 1  59 GLN H    .  59 GLN  HN   1 1 
       174 1 2 1 1  61 LEU H    .  61 LEU  HN   1 1 
       175 1 1 1 1  63 GLN H    .  63 GLN  HN   1 1 
       175 1 2 1 1  65 GLN H    .  65 GLN  HN   1 1 
       176 1 1 1 1  53 THR H    .  53 THR  HN   1 1 
       176 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
       177 1 1 1 1  53 THR H    .  53 THR  HN   1 1 
       177 1 2 1 1  57 CYS H    .  57 CYS  HN   1 1 
       178 1 1 1 1  53 THR HA   .  53 THR  HA   1 1 
       178 1 2 1 1  54 SER H    .  54 SER  HN   1 1 
       179 1 1 1 1  54 SER HA   .  54 SER  HA   1 1 
       179 1 2 1 1  55 GLU H    .  55 GLU- HN   1 1 
       180 1 1 1 1  55 GLU HA   .  55 GLU- HA   1 1 
       180 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
       181 1 1 1 1  56 GLY HA3  .  56 GLY  HA2  1 1 
       181 1 2 1 1  57 CYS H    .  57 CYS  HN   1 1 
       182 1 1 1 1  58 ARG HA   .  58 ARG+ HA   1 1 
       182 1 2 1 1  59 GLN H    .  59 GLN  HN   1 1 
       183 1 1 1 1  60 ILE HA   .  60 ILE  HA   1 1 
       183 1 2 1 1  61 LEU H    .  61 LEU  HN   1 1 
       184 1 1 1 1  61 LEU HA   .  61 LEU  HA   1 1 
       184 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
       185 1 1 1 1  62 GLY QA   .  62 GLY  QA   1 1 
       185 1 2 1 1  63 GLN H    .  63 GLN  HN   1 1 
       186 1 1 1 1  63 GLN HA   .  63 GLN  HA   1 1 
       186 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
       187 1 1 1 1  53 THR HB   .  53 THR  HB   1 1 
       187 1 2 1 1  55 GLU H    .  55 GLU- HN   1 1 
       188 1 1 1 1  57 CYS HA   .  57 CYS  HA   1 1 
       188 1 2 1 1  59 GLN H    .  59 GLN  HN   1 1 
       189 1 1 1 1  53 THR HB   .  53 THR  HB   1 1 
       189 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
       190 1 1 1 1  53 THR MG   .  53 THR  QG2  1 1 
       190 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
       191 1 1 1 1  54 SER HA   .  54 SER  HA   1 1 
       191 1 2 1 1  57 CYS H    .  57 CYS  HN   1 1 
       192 1 1 1 1  55 GLU HA   .  55 GLU- HA   1 1 
       192 1 2 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       193 1 1 1 1  56 GLY HA2  .  56 GLY  HA1  1 1 
       193 1 2 1 1  59 GLN H    .  59 GLN  HN   1 1 
       194 1 1 1 1  57 CYS HA   .  57 CYS  HA   1 1 
       194 1 2 1 1  60 ILE H    .  60 ILE  HN   1 1 
       195 1 1 1 1  58 ARG HA   .  58 ARG+ HA   1 1 
       195 1 2 1 1  61 LEU H    .  61 LEU  HN   1 1 
       196 1 1 1 1  59 GLN HA   .  59 GLN  HA   1 1 
       196 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
       197 1 1 1 1  60 ILE HA   .  60 ILE  HA   1 1 
       197 1 2 1 1  63 GLN H    .  63 GLN  HN   1 1 
       198 1 1 1 1  61 LEU HA   .  61 LEU  HA   1 1 
       198 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
       199 1 1 1 1  62 GLY QA   .  62 GLY  QA   1 1 
       199 1 2 1 1  65 GLN H    .  65 GLN  HN   1 1 
       200 1 1 1 1  58 ARG HA   .  58 ARG+ HA   1 1 
       200 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
       201 1 1 1 1  55 GLU HA   .  55 GLU- HA   1 1 
       201 1 2 1 1  58 ARG QB   .  58 ARG+ QB   1 1 
       202 1 1 1 1  57 CYS HA   .  57 CYS  HA   1 1 
       202 1 2 1 1  60 ILE HB   .  60 ILE  HB   1 1 
       203 1 1 1 1  58 ARG HA   .  58 ARG+ HA   1 1 
       203 1 2 1 1  61 LEU HB3  .  61 LEU  HB3  1 1 
       204 1 1 1 1  60 ILE HA   .  60 ILE  HA   1 1 
       204 1 2 1 1  63 GLN QB   .  63 GLN  QB   1 1 
       205 1 1 1 1  62 GLY QA   .  62 GLY  QA   1 1 
       205 1 2 1 1  65 GLN HB2  .  65 GLN  HB2  1 1 
       206 1 1 1 1  67 SER H    .  67 SER  HN   1 1 
       206 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       207 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       207 1 2 1 1  69 GLN H    .  69 GLN  HN   1 1 
       208 1 1 1 1  69 GLN H    .  69 GLN  HN   1 1 
       208 1 2 1 1  70 THR H    .  70 THR  HN   1 1 
       209 1 1 1 1  70 THR H    .  70 THR  HN   1 1 
       209 1 2 1 1  71 GLY H    .  71 GLY  HN   1 1 
       210 1 1 1 1  71 GLY H    .  71 GLY  HN   1 1 
       210 1 2 1 1  72 SER H    .  72 SER  HN   1 1 
       211 1 1 1 1  67 SER H    .  67 SER  HN   1 1 
       211 1 2 1 1  69 GLN H    .  69 GLN  HN   1 1 
       212 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       212 1 2 1 1  70 THR H    .  70 THR  HN   1 1 
       213 1 1 1 1  69 GLN H    .  69 GLN  HN   1 1 
       213 1 2 1 1  71 GLY H    .  71 GLY  HN   1 1 
       214 1 1 1 1  70 THR H    .  70 THR  HN   1 1 
       214 1 2 1 1  72 SER H    .  72 SER  HN   1 1 
       215 1 1 1 1  66 PRO HD2  .  66 PRO  HD2  1 1 
       215 1 2 1 1  67 SER H    .  67 SER  HN   1 1 
       216 1 1 1 1  66 PRO QG   .  66 PRO  QG   1 1 
       216 1 2 1 1  67 SER H    .  67 SER  HN   1 1 
       217 1 1 1 1  66 PRO HA   .  66 PRO  HA   1 1 
       217 1 2 1 1  67 SER H    .  67 SER  HN   1 1 
       218 1 1 1 1  67 SER HA   .  67 SER  HA   1 1 
       218 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       219 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       219 1 2 1 1  69 GLN H    .  69 GLN  HN   1 1 
       220 1 1 1 1  69 GLN HA   .  69 GLN  HA   1 1 
       220 1 2 1 1  70 THR H    .  70 THR  HN   1 1 
       221 1 1 1 1  70 THR HA   .  70 THR  HA   1 1 
       221 1 2 1 1  71 GLY H    .  71 GLY  HN   1 1 
       222 1 1 1 1  71 GLY HA3  .  71 GLY  HA2  1 1 
       222 1 2 1 1  72 SER H    .  72 SER  HN   1 1 
       223 1 1 1 1  71 GLY HA2  .  71 GLY  HA1  1 1 
       223 1 2 1 1  72 SER H    .  72 SER  HN   1 1 
       224 1 1 1 1  65 GLN HA   .  65 GLN  HA   1 1 
       224 1 2 1 1  67 SER H    .  67 SER  HN   1 1 
       225 1 1 1 1  66 PRO HA   .  66 PRO  HA   1 1 
       225 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       226 1 1 1 1  67 SER HA   .  67 SER  HA   1 1 
       226 1 2 1 1  69 GLN H    .  69 GLN  HN   1 1 
       227 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       227 1 2 1 1  70 THR H    .  70 THR  HN   1 1 
       228 1 1 1 1  69 GLN HA   .  69 GLN  HA   1 1 
       228 1 2 1 1  71 GLY H    .  71 GLY  HN   1 1 
       229 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
       229 1 2 1 1  67 SER H    .  67 SER  HN   1 1 
       230 1 1 1 1  65 GLN HA   .  65 GLN  HA   1 1 
       230 1 2 1 1  68 LEU H    .  68 LEU  HN   1 1 
       231 1 1 1 1  67 SER HA   .  67 SER  HA   1 1 
       231 1 2 1 1  70 THR H    .  70 THR  HN   1 1 
       232 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       232 1 2 1 1  71 GLY H    .  71 GLY  HN   1 1 
       233 1 1 1 1  66 PRO HA   .  66 PRO  HA   1 1 
       233 1 2 1 1  69 GLN QB   .  69 GLN  QB   1 1 
       234 1 1 1 1  72 SER H    .  72 SER  HN   1 1 
       234 1 2 1 1  73 GLU H    .  73 GLU- HN   1 1 
       235 1 1 1 1  73 GLU H    .  73 GLU- HN   1 1 
       235 1 2 1 1  74 GLU H    .  74 GLU- HN   1 1 
       236 1 1 1 1  74 GLU H    .  74 GLU- HN   1 1 
       236 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       237 1 1 1 1  75 LEU H    .  75 LEU  HN   1 1 
       237 1 2 1 1  76 ARG H    .  76 ARG+ HN   1 1 
       238 1 1 1 1  76 ARG H    .  76 ARG+ HN   1 1 
       238 1 2 1 1  77 SER H    .  77 SER  HN   1 1 
       239 1 1 1 1  77 SER H    .  77 SER  HN   1 1 
       239 1 2 1 1  78 LEU H    .  78 LEU  HN   1 1 
       240 1 1 1 1  78 LEU H    .  78 LEU  HN   1 1 
       240 1 2 1 1  79 TYR H    .  79 TYR  HN   1 1 
       241 1 1 1 1  79 TYR H    .  79 TYR  HN   1 1 
       241 1 2 1 1  80 ASN H    .  80 ASN  HN   1 1 
       242 1 1 1 1  80 ASN H    .  80 ASN  HN   1 1 
       242 1 2 1 1  81 THR H    .  81 THR  HN   1 1 
       243 1 1 1 1  81 THR H    .  81 THR  HN   1 1 
       243 1 2 1 1  82 ILE H    .  82 ILE  HN   1 1 
       244 1 1 1 1  82 ILE H    .  82 ILE  HN   1 1 
       244 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       245 1 1 1 1  83 ALA H    .  83 ALA  HN   1 1 
       245 1 2 1 1  84 VAL H    .  84 VAL  HN   1 1 
       246 1 1 1 1  84 VAL H    .  84 VAL  HN   1 1 
       246 1 2 1 1  85 LEU H    .  85 LEU  HN   1 1 
       247 1 1 1 1  85 LEU H    .  85 LEU  HN   1 1 
       247 1 2 1 1  86 TYR H    .  86 TYR  HN   1 1 
       248 1 1 1 1  86 TYR H    .  86 TYR  HN   1 1 
       248 1 2 1 1  87 CYS H    .  87 CYS  HN   1 1 
       249 1 1 1 1  87 CYS H    .  87 CYS  HN   1 1 
       249 1 2 1 1  88 VAL H    .  88 VAL  HN   1 1 
       250 1 1 1 1  88 VAL H    .  88 VAL  HN   1 1 
       250 1 2 1 1  89 HIS H    .  89 HIS+ HN   1 1 
       251 1 1 1 1  89 HIS H    .  89 HIS+ HN   1 1 
       251 1 2 1 1  90 GLN H    .  90 GLN  HN   1 1 
       252 1 1 1 1  90 GLN H    .  90 GLN  HN   1 1 
       252 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       253 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       253 1 2 1 1  92 ILE H    .  92 ILE  HN   1 1 
       254 1 1 1 1  92 ILE H    .  92 ILE  HN   1 1 
       254 1 2 1 1  93 ASP H    .  93 ASP- HN   1 1 
       255 1 1 1 1  73 GLU H    .  73 GLU- HN   1 1 
       255 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       256 1 1 1 1  74 GLU H    .  74 GLU- HN   1 1 
       256 1 2 1 1  76 ARG H    .  76 ARG+ HN   1 1 
       257 1 1 1 1  75 LEU H    .  75 LEU  HN   1 1 
       257 1 2 1 1  77 SER H    .  77 SER  HN   1 1 
       258 1 1 1 1  76 ARG H    .  76 ARG+ HN   1 1 
       258 1 2 1 1  78 LEU H    .  78 LEU  HN   1 1 
       259 1 1 1 1  77 SER H    .  77 SER  HN   1 1 
       259 1 2 1 1  79 TYR H    .  79 TYR  HN   1 1 
       260 1 1 1 1  78 LEU H    .  78 LEU  HN   1 1 
       260 1 2 1 1  80 ASN H    .  80 ASN  HN   1 1 
       261 1 1 1 1  79 TYR H    .  79 TYR  HN   1 1 
       261 1 2 1 1  81 THR H    .  81 THR  HN   1 1 
       262 1 1 1 1  80 ASN H    .  80 ASN  HN   1 1 
       262 1 2 1 1  82 ILE H    .  82 ILE  HN   1 1 
       263 1 1 1 1  81 THR H    .  81 THR  HN   1 1 
       263 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       264 1 1 1 1  84 VAL H    .  84 VAL  HN   1 1 
       264 1 2 1 1  86 TYR H    .  86 TYR  HN   1 1 
       265 1 1 1 1  85 LEU H    .  85 LEU  HN   1 1 
       265 1 2 1 1  87 CYS H    .  87 CYS  HN   1 1 
       266 1 1 1 1  86 TYR H    .  86 TYR  HN   1 1 
       266 1 2 1 1  88 VAL H    .  88 VAL  HN   1 1 
       267 1 1 1 1  87 CYS H    .  87 CYS  HN   1 1 
       267 1 2 1 1  89 HIS H    .  89 HIS+ HN   1 1 
       268 1 1 1 1  88 VAL H    .  88 VAL  HN   1 1 
       268 1 2 1 1  90 GLN H    .  90 GLN  HN   1 1 
       269 1 1 1 1  89 HIS H    .  89 HIS+ HN   1 1 
       269 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       270 1 1 1 1  90 GLN H    .  90 GLN  HN   1 1 
       270 1 2 1 1  92 ILE H    .  92 ILE  HN   1 1 
       271 1 1 1 1  72 SER H    .  72 SER  HN   1 1 
       271 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       272 1 1 1 1  73 GLU H    .  73 GLU- HN   1 1 
       272 1 2 1 1  76 ARG H    .  76 ARG+ HN   1 1 
       273 1 1 1 1  75 LEU H    .  75 LEU  HN   1 1 
       273 1 2 1 1  78 LEU H    .  78 LEU  HN   1 1 
       274 1 1 1 1  76 ARG H    .  76 ARG+ HN   1 1 
       274 1 2 1 1  79 TYR H    .  79 TYR  HN   1 1 
       275 1 1 1 1  77 SER H    .  77 SER  HN   1 1 
       275 1 2 1 1  80 ASN H    .  80 ASN  HN   1 1 
       276 1 1 1 1  72 SER HA   .  72 SER  HA   1 1 
       276 1 2 1 1  73 GLU H    .  73 GLU- HN   1 1 
       277 1 1 1 1  72 SER HB2  .  72 SER  HB2  1 1 
       277 1 2 1 1  73 GLU H    .  73 GLU- HN   1 1 
       278 1 1 1 1  72 SER HB3  .  72 SER  HB3  1 1 
       278 1 2 1 1  73 GLU H    .  73 GLU- HN   1 1 
       279 1 1 1 1  74 GLU HA   .  74 GLU- HA   1 1 
       279 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       280 1 1 1 1  76 ARG HA   .  76 ARG+ HA   1 1 
       280 1 2 1 1  77 SER H    .  77 SER  HN   1 1 
       281 1 1 1 1  79 TYR HA   .  79 TYR  HA   1 1 
       281 1 2 1 1  80 ASN H    .  80 ASN  HN   1 1 
       282 1 1 1 1  80 ASN HA   .  80 ASN  HA   1 1 
       282 1 2 1 1  81 THR H    .  81 THR  HN   1 1 
       283 1 1 1 1  81 THR HA   .  81 THR  HA   1 1 
       283 1 2 1 1  82 ILE H    .  82 ILE  HN   1 1 
       284 1 1 1 1  82 ILE HA   .  82 ILE  HA   1 1 
       284 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       285 1 1 1 1  83 ALA HA   .  83 ALA  HA   1 1 
       285 1 2 1 1  84 VAL H    .  84 VAL  HN   1 1 
       286 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       286 1 2 1 1  85 LEU H    .  85 LEU  HN   1 1 
       287 1 1 1 1  85 LEU HA   .  85 LEU  HA   1 1 
       287 1 2 1 1  86 TYR H    .  86 TYR  HN   1 1 
       288 1 1 1 1  86 TYR HA   .  86 TYR  HA   1 1 
       288 1 2 1 1  87 CYS H    .  87 CYS  HN   1 1 
       289 1 1 1 1  87 CYS HA   .  87 CYS  HA   1 1 
       289 1 2 1 1  88 VAL H    .  88 VAL  HN   1 1 
       290 1 1 1 1  88 VAL HA   .  88 VAL  HA   1 1 
       290 1 2 1 1  89 HIS H    .  89 HIS+ HN   1 1 
       291 1 1 1 1  89 HIS HA   .  89 HIS+ HA   1 1 
       291 1 2 1 1  90 GLN H    .  90 GLN  HN   1 1 
       292 1 1 1 1  90 GLN HA   .  90 GLN  HA   1 1 
       292 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       293 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       293 1 2 1 1  92 ILE H    .  92 ILE  HN   1 1 
       294 1 1 1 1  72 SER HB2  .  72 SER  HB2  1 1 
       294 1 2 1 1  74 GLU H    .  74 GLU- HN   1 1 
       295 1 1 1 1  72 SER HB3  .  72 SER  HB3  1 1 
       295 1 2 1 1  74 GLU H    .  74 GLU- HN   1 1 
       296 1 1 1 1  72 SER HA   .  72 SER  HA   1 1 
       296 1 2 1 1  74 GLU H    .  74 GLU- HN   1 1 
       297 1 1 1 1  72 SER HB3  .  72 SER  HB3  1 1 
       297 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       298 1 1 1 1  72 SER HB2  .  72 SER  HB2  1 1 
       298 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       299 1 1 1 1  72 SER HA   .  72 SER  HA   1 1 
       299 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       300 1 1 1 1  74 GLU HA   .  74 GLU- HA   1 1 
       300 1 2 1 1  77 SER H    .  77 SER  HN   1 1 
       301 1 1 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       301 1 2 1 1  78 LEU H    .  78 LEU  HN   1 1 
       302 1 1 1 1  76 ARG HA   .  76 ARG+ HA   1 1 
       302 1 2 1 1  79 TYR H    .  79 TYR  HN   1 1 
       303 1 1 1 1  77 SER HA   .  77 SER  HA   1 1 
       303 1 2 1 1  80 ASN H    .  80 ASN  HN   1 1 
       304 1 1 1 1  78 LEU HA   .  78 LEU  HA   1 1 
       304 1 2 1 1  81 THR H    .  81 THR  HN   1 1 
       305 1 1 1 1  80 ASN HA   .  80 ASN  HA   1 1 
       305 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       306 1 1 1 1  81 THR HA   .  81 THR  HA   1 1 
       306 1 2 1 1  84 VAL H    .  84 VAL  HN   1 1 
       307 1 1 1 1  83 ALA HA   .  83 ALA  HA   1 1 
       307 1 2 1 1  86 TYR H    .  86 TYR  HN   1 1 
       308 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       308 1 2 1 1  87 CYS H    .  87 CYS  HN   1 1 
       309 1 1 1 1  85 LEU HA   .  85 LEU  HA   1 1 
       309 1 2 1 1  88 VAL H    .  88 VAL  HN   1 1 
       310 1 1 1 1  86 TYR HA   .  86 TYR  HA   1 1 
       310 1 2 1 1  89 HIS H    .  89 HIS+ HN   1 1 
       311 1 1 1 1  87 CYS HA   .  87 CYS  HA   1 1 
       311 1 2 1 1  90 GLN H    .  90 GLN  HN   1 1 
       312 1 1 1 1  88 VAL HA   .  88 VAL  HA   1 1 
       312 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       313 1 1 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       313 1 2 1 1  79 TYR H    .  79 TYR  HN   1 1 
       314 1 1 1 1  76 ARG HA   .  76 ARG+ HA   1 1 
       314 1 2 1 1  80 ASN H    .  80 ASN  HN   1 1 
       315 1 1 1 1  80 ASN HA   .  80 ASN  HA   1 1 
       315 1 2 1 1  84 VAL H    .  84 VAL  HN   1 1 
       316 1 1 1 1  82 ILE HA   .  82 ILE  HA   1 1 
       316 1 2 1 1  86 TYR H    .  86 TYR  HN   1 1 
       317 1 1 1 1  85 LEU HA   .  85 LEU  HA   1 1 
       317 1 2 1 1  89 HIS H    .  89 HIS+ HN   1 1 
       318 1 1 1 1  86 TYR HA   .  86 TYR  HA   1 1 
       318 1 2 1 1  90 GLN H    .  90 GLN  HN   1 1 
       319 1 1 1 1  73 GLU HA   .  73 GLU- HA   1 1 
       319 1 2 1 1  76 ARG QB   .  76 ARG+ QB   1 1 
       320 1 1 1 1  74 GLU HA   .  74 GLU- HA   1 1 
       320 1 2 1 1  77 SER HB2  .  77 SER  HB2  1 1 
       321 1 1 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       321 1 2 1 1  78 LEU HB2  .  78 LEU  HB2  1 1 
       322 1 1 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       322 1 2 1 1  78 LEU HB3  .  78 LEU  HB3  1 1 
       323 1 1 1 1  76 ARG HA   .  76 ARG+ HA   1 1 
       323 1 2 1 1  79 TYR HB3  .  79 TYR  HB3  1 1 
       324 1 1 1 1  77 SER HA   .  77 SER  HA   1 1 
       324 1 2 1 1  80 ASN HB3  .  80 ASN  HB3  1 1 
       325 1 1 1 1  78 LEU HA   .  78 LEU  HA   1 1 
       325 1 2 1 1  81 THR HB   .  81 THR  HB   1 1 
       326 1 1 1 1  79 TYR HA   .  79 TYR  HA   1 1 
       326 1 2 1 1  82 ILE HB   .  82 ILE  HB   1 1 
       327 1 1 1 1  80 ASN HA   .  80 ASN  HA   1 1 
       327 1 2 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       328 1 1 1 1  81 THR HA   .  81 THR  HA   1 1 
       328 1 2 1 1  84 VAL HB   .  84 VAL  HB   1 1 
       329 1 1 1 1  82 ILE HA   .  82 ILE  HA   1 1 
       329 1 2 1 1  85 LEU HB2  .  85 LEU  HB2  1 1 
       330 1 1 1 1  83 ALA HA   .  83 ALA  HA   1 1 
       330 1 2 1 1  86 TYR HB2  .  86 TYR  HB2  1 1 
       331 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       331 1 2 1 1  87 CYS QB   .  87 CYS  QB   1 1 
       332 1 1 1 1  87 CYS HA   .  87 CYS  HA   1 1 
       332 1 2 1 1  90 GLN HB2  .  90 GLN  HB2  1 1 
       333 1 1 1 1  92 ILE HA   .  92 ILE  HA   1 1 
       333 1 2 1 1  93 ASP H    .  93 ASP- HN   1 1 
       334 1 1 1 1  92 ILE MG   .  92 ILE  QG2  1 1 
       334 1 2 1 1  93 ASP H    .  93 ASP- HN   1 1 
       335 1 1 1 1  93 ASP HA   .  93 ASP- HA   1 1 
       335 1 2 1 1  94 VAL H    .  94 VAL  HN   1 1 
       336 1 1 1 1  94 VAL HA   .  94 VAL  HA   1 1 
       336 1 2 1 1  95 LYS H    .  95 LYS+ HN   1 1 
       337 1 1 1 1  94 VAL HB   .  94 VAL  HB   1 1 
       337 1 2 1 1  95 LYS H    .  95 LYS+ HN   1 1 
       338 1 1 1 1  95 LYS H    .  95 LYS+ HN   1 1 
       338 1 2 1 1  96 ASP H    .  96 ASP- HN   1 1 
       339 1 1 1 1  19 ILE HA   .  19 ILE  HA   1 1 
       339 1 2 1 1  95 LYS HA   .  95 LYS+ HA   1 1 
       340 1 1 1 1  20 ARG HA   .  20 ARG+ HA   1 1 
       340 1 2 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       341 1 1 1 1  94 VAL HA   .  94 VAL  HA   1 1 
       341 1 2 1 1  96 ASP H    .  96 ASP- HN   1 1 
       342 1 1 1 1  95 LYS HA   .  95 LYS+ HA   1 1 
       342 1 2 1 1  96 ASP H    .  96 ASP- HN   1 1 
       343 1 1 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       343 1 2 1 1  97 THR H    .  97 THR  HN   1 1 
       344 1 1 1 1  20 ARG H    .  20 ARG+ HN   1 1 
       344 1 2 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       345 1 1 1 1  21 LEU HA   .  21 LEU  HA   1 1 
       345 1 2 1 1  97 THR H    .  97 THR  HN   1 1 
       346 1 1 1 1  20 ARG H    .  20 ARG+ HN   1 1 
       346 1 2 1 1  97 THR H    .  97 THR  HN   1 1 
       347 1 1 1 1  20 ARG H    .  20 ARG+ HN   1 1 
       347 1 2 1 1  96 ASP H    .  96 ASP- HN   1 1 
       348 1 1 1 1  19 ILE MG   .  19 ILE  QG2  1 1 
       348 1 2 1 1  96 ASP HA   .  96 ASP- HA   1 1 
       349 1 1 1 1  19 ILE MG   .  19 ILE  QG2  1 1 
       349 1 2 1 1  96 ASP H    .  96 ASP- HN   1 1 
       350 1 1 1 1  97 THR H    .  97 THR  HN   1 1 
       350 1 2 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       351 1 1 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       351 1 2 1 1  99 GLU H    .  99 GLU- HN   1 1 
       352 1 1 1 1  99 GLU H    .  99 GLU- HN   1 1 
       352 1 2 1 1 100 ALA H    . 100 ALA  HN   1 1 
       353 1 1 1 1 100 ALA H    . 100 ALA  HN   1 1 
       353 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
       354 1 1 1 1 101 LEU H    . 101 LEU  HN   1 1 
       354 1 2 1 1 102 ASP H    . 102 ASP- HN   1 1 
       355 1 1 1 1 102 ASP H    . 102 ASP- HN   1 1 
       355 1 2 1 1 103 LYS H    . 103 LYS+ HN   1 1 
       356 1 1 1 1 103 LYS H    . 103 LYS+ HN   1 1 
       356 1 2 1 1 104 ILE H    . 104 ILE  HN   1 1 
       357 1 1 1 1 104 ILE H    . 104 ILE  HN   1 1 
       357 1 2 1 1 105 GLU H    . 105 GLU- HN   1 1 
       358 1 1 1 1 105 GLU H    . 105 GLU- HN   1 1 
       358 1 2 1 1 106 GLU H    . 106 GLU- HN   1 1 
       359 1 1 1 1 106 GLU H    . 106 GLU- HN   1 1 
       359 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
       360 1 1 1 1 107 GLU H    . 107 GLU- HN   1 1 
       360 1 2 1 1 108 GLN H    . 108 GLN  HN   1 1 
       361 1 1 1 1 108 GLN H    . 108 GLN  HN   1 1 
       361 1 2 1 1 109 ASN H    . 109 ASN  HN   1 1 
       362 1 1 1 1 109 ASN H    . 109 ASN  HN   1 1 
       362 1 2 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       363 1 1 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       363 1 2 1 1 111 SER H    . 111 SER  HN   1 1 
       364 1 1 1 1 111 SER H    . 111 SER  HN   1 1 
       364 1 2 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       365 1 1 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       365 1 2 1 1 113 LYS H    . 113 LYS+ HN   1 1 
       366 1 1 1 1 113 LYS H    . 113 LYS+ HN   1 1 
       366 1 2 1 1 114 LYS H    . 114 LYS+ HN   1 1 
       367 1 1 1 1 114 LYS H    . 114 LYS+ HN   1 1 
       367 1 2 1 1 115 ALA H    . 115 ALA  HN   1 1 
       368 1 1 1 1 115 ALA H    . 115 ALA  HN   1 1 
       368 1 2 1 1 116 GLN H    . 116 GLN  HN   1 1 
       369 1 1 1 1 116 GLN H    . 116 GLN  HN   1 1 
       369 1 2 1 1 117 GLN H    . 117 GLN  HN   1 1 
       370 1 1 1 1 117 GLN H    . 117 GLN  HN   1 1 
       370 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
       371 1 1 1 1 118 ALA H    . 118 ALA  HN   1 1 
       371 1 2 1 1 119 ALA H    . 119 ALA  HN   1 1 
       372 1 1 1 1  96 ASP H    .  96 ASP- HN   1 1 
       372 1 2 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       373 1 1 1 1  97 THR H    .  97 THR  HN   1 1 
       373 1 2 1 1  99 GLU H    .  99 GLU- HN   1 1 
       374 1 1 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       374 1 2 1 1 100 ALA H    . 100 ALA  HN   1 1 
       375 1 1 1 1  99 GLU H    .  99 GLU- HN   1 1 
       375 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
       376 1 1 1 1 100 ALA H    . 100 ALA  HN   1 1 
       376 1 2 1 1 102 ASP H    . 102 ASP- HN   1 1 
       377 1 1 1 1 101 LEU H    . 101 LEU  HN   1 1 
       377 1 2 1 1 103 LYS H    . 103 LYS+ HN   1 1 
       378 1 1 1 1 102 ASP H    . 102 ASP- HN   1 1 
       378 1 2 1 1 104 ILE H    . 104 ILE  HN   1 1 
       379 1 1 1 1 103 LYS H    . 103 LYS+ HN   1 1 
       379 1 2 1 1 105 GLU H    . 105 GLU- HN   1 1 
       380 1 1 1 1 104 ILE H    . 104 ILE  HN   1 1 
       380 1 2 1 1 106 GLU H    . 106 GLU- HN   1 1 
       381 1 1 1 1 105 GLU H    . 105 GLU- HN   1 1 
       381 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
       382 1 1 1 1 108 GLN H    . 108 GLN  HN   1 1 
       382 1 2 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       383 1 1 1 1 109 ASN H    . 109 ASN  HN   1 1 
       383 1 2 1 1 111 SER H    . 111 SER  HN   1 1 
       384 1 1 1 1 111 SER H    . 111 SER  HN   1 1 
       384 1 2 1 1 113 LYS H    . 113 LYS+ HN   1 1 
       385 1 1 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       385 1 2 1 1 114 LYS H    . 114 LYS+ HN   1 1 
       386 1 1 1 1 113 LYS H    . 113 LYS+ HN   1 1 
       386 1 2 1 1 115 ALA H    . 115 ALA  HN   1 1 
       387 1 1 1 1 114 LYS H    . 114 LYS+ HN   1 1 
       387 1 2 1 1 116 GLN H    . 116 GLN  HN   1 1 
       388 1 1 1 1 115 ALA H    . 115 ALA  HN   1 1 
       388 1 2 1 1 117 GLN H    . 117 GLN  HN   1 1 
       389 1 1 1 1 116 GLN H    . 116 GLN  HN   1 1 
       389 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
       390 1 1 1 1 117 GLN H    . 117 GLN  HN   1 1 
       390 1 2 1 1 119 ALA H    . 119 ALA  HN   1 1 
       391 1 1 1 1 120 ALA H    . 120 ALA  HN   1 1 
       391 1 2 1 1 122 THR H    . 122 THR  HN   1 1 
       392 1 1 1 1  96 ASP H    .  96 ASP- HN   1 1 
       392 1 2 1 1  99 GLU H    .  99 GLU- HN   1 1 
       393 1 1 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       393 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
       394 1 1 1 1  99 GLU H    .  99 GLU- HN   1 1 
       394 1 2 1 1 102 ASP H    . 102 ASP- HN   1 1 
       395 1 1 1 1 100 ALA H    . 100 ALA  HN   1 1 
       395 1 2 1 1 103 LYS H    . 103 LYS+ HN   1 1 
       396 1 1 1 1 102 ASP H    . 102 ASP- HN   1 1 
       396 1 2 1 1 105 GLU H    . 105 GLU- HN   1 1 
       397 1 1 1 1 103 LYS H    . 103 LYS+ HN   1 1 
       397 1 2 1 1 106 GLU H    . 106 GLU- HN   1 1 
       398 1 1 1 1  95 LYS H    .  95 LYS+ HN   1 1 
       398 1 2 1 1  99 GLU H    .  99 GLU- HN   1 1 
       399 1 1 1 1  96 ASP H    .  96 ASP- HN   1 1 
       399 1 2 1 1 100 ALA H    . 100 ALA  HN   1 1 
       400 1 1 1 1  97 THR HA   .  97 THR  HA   1 1 
       400 1 2 1 1  98 LYS H    .  98 LYS+ HN   1 1 
       401 1 1 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
       401 1 2 1 1  99 GLU H    .  99 GLU- HN   1 1 
       402 1 1 1 1  99 GLU HA   .  99 GLU- HA   1 1 
       402 1 2 1 1 100 ALA H    . 100 ALA  HN   1 1 
       403 1 1 1 1 100 ALA HA   . 100 ALA  HA   1 1 
       403 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
       404 1 1 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       404 1 2 1 1 102 ASP H    . 102 ASP- HN   1 1 
       405 1 1 1 1 103 LYS HA   . 103 LYS+ HA   1 1 
       405 1 2 1 1 104 ILE H    . 104 ILE  HN   1 1 
       406 1 1 1 1 104 ILE HA   . 104 ILE  HA   1 1 
       406 1 2 1 1 105 GLU H    . 105 GLU- HN   1 1 
       407 1 1 1 1 105 GLU HA   . 105 GLU- HA   1 1 
       407 1 2 1 1 106 GLU H    . 106 GLU- HN   1 1 
       408 1 1 1 1 109 ASN HA   . 109 ASN  HA   1 1 
       408 1 2 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       409 1 1 1 1 110 LYS HA   . 110 LYS+ HA   1 1 
       409 1 2 1 1 111 SER H    . 111 SER  HN   1 1 
       410 1 1 1 1 111 SER HA   . 111 SER  HA   1 1 
       410 1 2 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       411 1 1 1 1 112 LYS HA   . 112 LYS+ HA   1 1 
       411 1 2 1 1 113 LYS H    . 113 LYS+ HN   1 1 
       412 1 1 1 1 114 LYS HA   . 114 LYS+ HA   1 1 
       412 1 2 1 1 115 ALA H    . 115 ALA  HN   1 1 
       413 1 1 1 1 116 GLN HA   . 116 GLN  HA   1 1 
       413 1 2 1 1 117 GLN H    . 117 GLN  HN   1 1 
       414 1 1 1 1 117 GLN HA   . 117 GLN  HA   1 1 
       414 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
       415 1 1 1 1 120 ALA HA   . 120 ALA  HA   1 1 
       415 1 2 1 1 121 ASP H    . 121 ASP- HN   1 1 
       416 1 1 1 1 121 ASP HA   . 121 ASP- HA   1 1 
       416 1 2 1 1 122 THR H    . 122 THR  HN   1 1 
       417 1 1 1 1  97 THR HA   .  97 THR  HA   1 1 
       417 1 2 1 1  99 GLU H    .  99 GLU- HN   1 1 
       418 1 1 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
       418 1 2 1 1 100 ALA H    . 100 ALA  HN   1 1 
       419 1 1 1 1  99 GLU HA   .  99 GLU- HA   1 1 
       419 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
       420 1 1 1 1 104 ILE HA   . 104 ILE  HA   1 1 
       420 1 2 1 1 106 GLU H    . 106 GLU- HN   1 1 
       421 1 1 1 1 109 ASN HA   . 109 ASN  HA   1 1 
       421 1 2 1 1 111 SER H    . 111 SER  HN   1 1 
       422 1 1 1 1 111 SER HA   . 111 SER  HA   1 1 
       422 1 2 1 1 113 LYS H    . 113 LYS+ HN   1 1 
       423 1 1 1 1 115 ALA HA   . 115 ALA  HA   1 1 
       423 1 2 1 1 117 GLN H    . 117 GLN  HN   1 1 
       424 1 1 1 1 117 GLN HA   . 117 GLN  HA   1 1 
       424 1 2 1 1 119 ALA H    . 119 ALA  HN   1 1 
       425 1 1 1 1 120 ALA HA   . 120 ALA  HA   1 1 
       425 1 2 1 1 122 THR H    . 122 THR  HN   1 1 
       426 1 1 1 1  97 THR HA   .  97 THR  HA   1 1 
       426 1 2 1 1 100 ALA H    . 100 ALA  HN   1 1 
       427 1 1 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
       427 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
       428 1 1 1 1  99 GLU HA   .  99 GLU- HA   1 1 
       428 1 2 1 1 102 ASP H    . 102 ASP- HN   1 1 
       429 1 1 1 1 100 ALA HA   . 100 ALA  HA   1 1 
       429 1 2 1 1 103 LYS H    . 103 LYS+ HN   1 1 
       430 1 1 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       430 1 2 1 1 104 ILE H    . 104 ILE  HN   1 1 
       431 1 1 1 1 103 LYS HA   . 103 LYS+ HA   1 1 
       431 1 2 1 1 106 GLU H    . 106 GLU- HN   1 1 
       432 1 1 1 1 104 ILE HA   . 104 ILE  HA   1 1 
       432 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
       433 1 1 1 1 109 ASN HA   . 109 ASN  HA   1 1 
       433 1 2 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       434 1 1 1 1 111 SER HA   . 111 SER  HA   1 1 
       434 1 2 1 1 114 LYS H    . 114 LYS+ HN   1 1 
       435 1 1 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
       435 1 2 1 1 102 ASP H    . 102 ASP- HN   1 1 
       436 1 1 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       436 1 2 1 1 105 GLU H    . 105 GLU- HN   1 1 
       437 1 1 1 1  97 THR HA   .  97 THR  HA   1 1 
       437 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       438 1 1 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
       438 1 2 1 1 101 LEU HB2  . 101 LEU  HB2  1 1 
       439 1 1 1 1  98 LYS HA   .  98 LYS+ HA   1 1 
       439 1 2 1 1 101 LEU HB3  . 101 LEU  HB3  1 1 
       440 1 1 1 1  99 GLU HA   .  99 GLU- HA   1 1 
       440 1 2 1 1 102 ASP HB2  . 102 ASP- HB2  1 1 
       441 1 1 1 1  99 GLU HA   .  99 GLU- HA   1 1 
       441 1 2 1 1 102 ASP HB3  . 102 ASP- HB3  1 1 
       442 1 1 1 1 100 ALA HA   . 100 ALA  HA   1 1 
       442 1 2 1 1 103 LYS HB2  . 103 LYS+ HB2  1 1 
       443 1 1 1 1 100 ALA HA   . 100 ALA  HA   1 1 
       443 1 2 1 1 103 LYS HB3  . 103 LYS+ HB3  1 1 
       444 1 1 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       444 1 2 1 1 104 ILE HB   . 104 ILE  HB   1 1 
       445 1 1 1 1 102 ASP HA   . 102 ASP- HA   1 1 
       445 1 2 1 1 105 GLU QB   . 105 GLU- QB   1 1 
       446 1 1 1 1 103 LYS HA   . 103 LYS+ HA   1 1 
       446 1 2 1 1 106 GLU QB   . 106 GLU- QB   1 1 
       447 1 1 1 1 104 ILE HA   . 104 ILE  HA   1 1 
       447 1 2 1 1 107 GLU QB   . 107 GLU- QB   1 1 
       448 1 1 1 1 105 GLU HA   . 105 GLU- HA   1 1 
       448 1 2 1 1 108 GLN QB   . 108 GLN  QB   1 1 
       449 1 1 1 1 106 GLU HA   . 106 GLU- HA   1 1 
       449 1 2 1 1 109 ASN QB   . 109 ASN  QB   1 1 
       450 1 1 1 1 108 GLN HA   . 108 GLN  HA   1 1 
       450 1 2 1 1 111 SER QB   . 111 SER  QB   1 1 
       451 1 1 1 1 109 ASN HA   . 109 ASN  HA   1 1 
       451 1 2 1 1 112 LYS QB   . 112 LYS+ QB   1 1 
       452 1 1 1 1 111 SER HA   . 111 SER  HA   1 1 
       452 1 2 1 1 114 LYS QB   . 114 LYS+ QB   1 1 
       453 1 1 1 1 112 LYS HA   . 112 LYS+ HA   1 1 
       453 1 2 1 1 115 ALA MB   . 115 ALA  QB   1 1 
       454 1 1 1 1 116 GLN HA   . 116 GLN  HA   1 1 
       454 1 2 1 1 119 ALA MB   . 119 ALA  QB   1 1 
       455 1 1 1 1 117 GLN HA   . 117 GLN  HA   1 1 
       455 1 2 1 1 120 ALA MB   . 120 ALA  QB   1 1 
       456 1 1 1 1 118 ALA HA   . 118 ALA  HA   1 1 
       456 1 2 1 1 121 ASP QB   . 121 ASP- QB   1 1 
       457 1 1 1 1 119 ALA HA   . 119 ALA  HA   1 1 
       457 1 2 1 1 122 THR MG   . 122 THR  QG2  1 1 
       458 1 1 1 1   6 SER H    .   6 SER  HN   1 1 
       458 1 2 1 1   8 LEU H    .   8 LEU  HN   1 1 
       459 1 1 1 1   6 SER HA   .   6 SER  HA   1 1 
       459 1 2 1 1   7 VAL H    .   7 VAL  HN   1 1 
       460 1 1 1 1   6 SER HA   .   6 SER  HA   1 1 
       460 1 2 1 1   8 LEU H    .   8 LEU  HN   1 1 
       461 1 1 1 1   7 VAL H    .   7 VAL  HN   1 1 
       461 1 2 1 1   8 LEU H    .   8 LEU  HN   1 1 
       462 1 1 1 1   7 VAL QG   .   7 VAL  QQG  1 1 
       462 1 2 1 1   8 LEU H    .   8 LEU  HN   1 1 
       463 1 1 1 1   7 VAL HB   .   7 VAL  HB   1 1 
       463 1 2 1 1   8 LEU H    .   8 LEU  HN   1 1 
       464 1 1 1 1   7 VAL QG   .   7 VAL  QQG  1 1 
       464 1 2 1 1   8 LEU HG   .   8 LEU  HG   1 1 
       465 1 1 1 1   7 VAL QG   .   7 VAL  QQG  1 1 
       465 1 2 1 1  34 ILE MG   .  34 ILE  QG2  1 1 
       466 1 1 1 1   7 VAL QG   .   7 VAL  QQG  1 1 
       466 1 2 1 1  34 ILE MD   .  34 ILE  QD1  1 1 
       467 1 1 1 1   7 VAL HA   .   7 VAL  HA   1 1 
       467 1 2 1 1  52 GLU HA   .  52 GLU- HA   1 1 
       468 1 1 1 1   7 VAL HA   .   7 VAL  HA   1 1 
       468 1 2 1 1  52 GLU QG   .  52 GLU- QG   1 1 
       469 1 1 1 1   7 VAL QG   .   7 VAL  QQG  1 1 
       469 1 2 1 1  52 GLU QG   .  52 GLU- QG   1 1 
       470 1 1 1 1   8 LEU H    .   8 LEU  HN   1 1 
       470 1 2 1 1   8 LEU HG   .   8 LEU  HG   1 1 
       471 1 1 1 1   8 LEU HA   .   8 LEU  HA   1 1 
       471 1 2 1 1   8 LEU MD2  .   8 LEU  QD2  1 1 
       472 1 1 1 1   8 LEU HA   .   8 LEU  HA   1 1 
       472 1 2 1 1   9 SER H    .   9 SER  HN   1 1 
       473 1 1 1 1   8 LEU HB2  .   8 LEU  HB2  1 1 
       473 1 2 1 1   9 SER H    .   9 SER  HN   1 1 
       474 1 1 1 1   8 LEU HB3  .   8 LEU  HB3  1 1 
       474 1 2 1 1   9 SER H    .   9 SER  HN   1 1 
       475 1 1 1 1   8 LEU MD2  .   8 LEU  QD2  1 1 
       475 1 2 1 1   9 SER H    .   9 SER  HN   1 1 
       476 1 1 1 1   8 LEU MD1  .   8 LEU  QD1  1 1 
       476 1 2 1 1   9 SER H    .   9 SER  HN   1 1 
       477 1 1 1 1   8 LEU MD2  .   8 LEU  QD2  1 1 
       477 1 2 1 1  12 GLU HB2  .  12 GLU- HB2  1 1 
       478 1 1 1 1   8 LEU MD2  .   8 LEU  QD2  1 1 
       478 1 2 1 1  13 LEU H    .  13 LEU  HN   1 1 
       479 1 1 1 1   8 LEU MD1  .   8 LEU  QD1  1 1 
       479 1 2 1 1  13 LEU H    .  13 LEU  HN   1 1 
       480 1 1 1 1   8 LEU MD1  .   8 LEU  QD1  1 1 
       480 1 2 1 1  13 LEU HA   .  13 LEU  HA   1 1 
       481 1 1 1 1   8 LEU MD1  .   8 LEU  QD1  1 1 
       481 1 2 1 1  13 LEU MD1  .  13 LEU  QD1  1 1 
       482 1 1 1 1   8 LEU MD2  .   8 LEU  QD2  1 1 
       482 1 2 1 1  13 LEU MD1  .  13 LEU  QD1  1 1 
       483 1 1 1 1   8 LEU MD1  .   8 LEU  QD1  1 1 
       483 1 2 1 1  13 LEU MD2  .  13 LEU  QD2  1 1 
       484 1 1 1 1   8 LEU MD1  .   8 LEU  QD1  1 1 
       484 1 2 1 1  16 TRP H    .  16 TRP  HN   1 1 
       485 1 1 1 1   8 LEU MD1  .   8 LEU  QD1  1 1 
       485 1 2 1 1  16 TRP HB2  .  16 TRP  HB2  1 1 
       486 1 1 1 1   8 LEU H    .   8 LEU  HN   1 1 
       486 1 2 1 1  34 ILE MG   .  34 ILE  QG2  1 1 
       487 1 1 1 1   8 LEU H    .   8 LEU  HN   1 1 
       487 1 2 1 1  34 ILE MD   .  34 ILE  QD1  1 1 
       488 1 1 1 1   8 LEU MD1  .   8 LEU  QD1  1 1 
       488 1 2 1 1  34 ILE MD   .  34 ILE  QD1  1 1 
       489 1 1 1 1   8 LEU MD2  .   8 LEU  QD2  1 1 
       489 1 2 1 1  34 ILE MD   .  34 ILE  QD1  1 1 
       490 1 1 1 1   8 LEU MD1  .   8 LEU  QD1  1 1 
       490 1 2 1 1  34 ILE MG   .  34 ILE  QG2  1 1 
       491 1 1 1 1   8 LEU MD2  .   8 LEU  QD2  1 1 
       491 1 2 1 1  88 VAL MG1  .  88 VAL  QG1  1 1 
       492 1 1 1 1   8 LEU MD1  .   8 LEU  QD1  1 1 
       492 1 2 1 1  88 VAL MG1  .  88 VAL  QG1  1 1 
       493 1 1 1 1   9 SER H    .   9 SER  HN   1 1 
       493 1 2 1 1  12 GLU HB2  .  12 GLU- HB2  1 1 
       494 1 1 1 1   9 SER H    .   9 SER  HN   1 1 
       494 1 2 1 1  12 GLU HB3  .  12 GLU- HB3  1 1 
       495 1 1 1 1   9 SER HB2  .   9 SER  HB2  1 1 
       495 1 2 1 1  11 GLY H    .  11 GLY  HN   1 1 
       496 1 1 1 1   9 SER HB2  .   9 SER  HB2  1 1 
       496 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
       497 1 1 1 1   9 SER HB3  .   9 SER  HB3  1 1 
       497 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
       498 1 1 1 1  12 GLU H    .  12 GLU- HN   1 1 
       498 1 2 1 1  12 GLU HB3  .  12 GLU- HB3  1 1 
       499 1 1 1 1  12 GLU H    .  12 GLU- HN   1 1 
       499 1 2 1 1  12 GLU QG   .  12 GLU- QG   1 1 
       500 1 1 1 1  12 GLU HA   .  12 GLU- HA   1 1 
       500 1 2 1 1  88 VAL MG1  .  88 VAL  QG1  1 1 
       501 1 1 1 1  13 LEU H    .  13 LEU  HN   1 1 
       501 1 2 1 1  13 LEU HB2  .  13 LEU  HB2  1 1 
       502 1 1 1 1  13 LEU H    .  13 LEU  HN   1 1 
       502 1 2 1 1  13 LEU HB3  .  13 LEU  HB3  1 1 
       503 1 1 1 1  13 LEU HA   .  13 LEU  HA   1 1 
       503 1 2 1 1  13 LEU MD1  .  13 LEU  QD1  1 1 
       504 1 1 1 1  13 LEU HB3  .  13 LEU  HB3  1 1 
       504 1 2 1 1  14 ASP H    .  14 ASP- HN   1 1 
       505 1 1 1 1  13 LEU MD1  .  13 LEU  QD1  1 1 
       505 1 2 1 1  16 TRP HD1  .  16 TRP  HD1  1 1 
       506 1 1 1 1  13 LEU MD1  .  13 LEU  QD1  1 1 
       506 1 2 1 1  17 GLU H    .  17 GLU- HN   1 1 
       507 1 1 1 1  15 LYS H    .  15 LYS+ HN   1 1 
       507 1 2 1 1  88 VAL MG1  .  88 VAL  QG1  1 1 
       508 1 1 1 1  16 TRP HB3  .  16 TRP  HB3  1 1 
       508 1 2 1 1  17 GLU H    .  17 GLU- HN   1 1 
       509 1 1 1 1  16 TRP HB2  .  16 TRP  HB2  1 1 
       509 1 2 1 1  17 GLU H    .  17 GLU- HN   1 1 
       510 1 1 1 1  16 TRP HA   .  16 TRP  HA   1 1 
       510 1 2 1 1  19 ILE MD   .  19 ILE  QD1  1 1 
       511 1 1 1 1  16 TRP HE3  .  16 TRP  HE3  1 1 
       511 1 2 1 1  19 ILE MD   .  19 ILE  QD1  1 1 
       512 1 1 1 1  16 TRP HE1  .  16 TRP  HE1  1 1 
       512 1 2 1 1  30 LYS H    .  30 LYS+ HN   1 1 
       513 1 1 1 1  16 TRP HE1  .  16 TRP  HE1  1 1 
       513 1 2 1 1  30 LYS HA   .  30 LYS+ HA   1 1 
       514 1 1 1 1  16 TRP HD1  .  16 TRP  HD1  1 1 
       514 1 2 1 1  30 LYS HA   .  30 LYS+ HA   1 1 
       515 1 1 1 1  16 TRP HE1  .  16 TRP  HE1  1 1 
       515 1 2 1 1  31 LEU H    .  31 LEU  HN   1 1 
       516 1 1 1 1  16 TRP HE1  .  16 TRP  HE1  1 1 
       516 1 2 1 1  31 LEU HA   .  31 LEU  HA   1 1 
       517 1 1 1 1  16 TRP HE1  .  16 TRP  HE1  1 1 
       517 1 2 1 1  31 LEU MD1  .  31 LEU  QD1  1 1 
       518 1 1 1 1  16 TRP HD1  .  16 TRP  HD1  1 1 
       518 1 2 1 1  31 LEU MD1  .  31 LEU  QD1  1 1 
       519 1 1 1 1  16 TRP HE1  .  16 TRP  HE1  1 1 
       519 1 2 1 1  32 LYS H    .  32 LYS+ HN   1 1 
       520 1 1 1 1  16 TRP HZ2  .  16 TRP  HZ2  1 1 
       520 1 2 1 1  34 ILE H    .  34 ILE  HN   1 1 
       521 1 1 1 1  16 TRP HE1  .  16 TRP  HE1  1 1 
       521 1 2 1 1  34 ILE MD   .  34 ILE  QD1  1 1 
       522 1 1 1 1  16 TRP HZ2  .  16 TRP  HZ2  1 1 
       522 1 2 1 1  34 ILE MD   .  34 ILE  QD1  1 1 
       523 1 1 1 1  16 TRP HE1  .  16 TRP  HE1  1 1 
       523 1 2 1 1  34 ILE HG13 .  34 ILE  HG13 1 1 
       524 1 1 1 1  16 TRP HE1  .  16 TRP  HE1  1 1 
       524 1 2 1 1  34 ILE HG12 .  34 ILE  HG12 1 1 
       525 1 1 1 1  16 TRP HE1  .  16 TRP  HE1  1 1 
       525 1 2 1 1  34 ILE H    .  34 ILE  HN   1 1 
       526 1 1 1 1  16 TRP HH2  .  16 TRP  HH2  1 1 
       526 1 2 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       527 1 1 1 1  16 TRP HE3  .  16 TRP  HE3  1 1 
       527 1 2 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       528 1 1 1 1  16 TRP HE3  .  16 TRP  HE3  1 1 
       528 1 2 1 1  85 LEU HA   .  85 LEU  HA   1 1 
       529 1 1 1 1  16 TRP H    .  16 TRP  HN   1 1 
       529 1 2 1 1  88 VAL MG2  .  88 VAL  QG2  1 1 
       530 1 1 1 1  16 TRP H    .  16 TRP  HN   1 1 
       530 1 2 1 1  88 VAL MG1  .  88 VAL  QG1  1 1 
       531 1 1 1 1  16 TRP HA   .  16 TRP  HA   1 1 
       531 1 2 1 1  88 VAL MG2  .  88 VAL  QG2  1 1 
       532 1 1 1 1  16 TRP HE3  .  16 TRP  HE3  1 1 
       532 1 2 1 1  88 VAL MG2  .  88 VAL  QG2  1 1 
       533 1 1 1 1  16 TRP HE3  .  16 TRP  HE3  1 1 
       533 1 2 1 1  88 VAL MG1  .  88 VAL  QG1  1 1 
       534 1 1 1 1  19 ILE MG   .  19 ILE  QG2  1 1 
       534 1 2 1 1  29 TYR QE   .  29 TYR  QE   1 1 
       535 1 1 1 1  19 ILE MG   .  19 ILE  QG2  1 1 
       535 1 2 1 1  29 TYR H    .  29 TYR  HN   1 1 
       536 1 1 1 1  19 ILE MG   .  19 ILE  QG2  1 1 
       536 1 2 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       537 1 1 1 1  19 ILE MG   .  19 ILE  QG2  1 1 
       537 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       538 1 1 1 1  19 ILE MD   .  19 ILE  QD1  1 1 
       538 1 2 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       539 1 1 1 1  19 ILE MD   .  19 ILE  QD1  1 1 
       539 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       540 1 1 1 1  19 ILE MG   .  19 ILE  QG2  1 1 
       540 1 2 1 1  97 THR H    .  97 THR  HN   1 1 
       541 1 1 1 1  19 ILE MD   .  19 ILE  QD1  1 1 
       541 1 2 1 1  94 VAL QG   .  94 VAL  QQG  1 1 
       542 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
       542 1 2 1 1  21 LEU HG   .  21 LEU  HG   1 1 
       543 1 1 1 1  21 LEU MD1  .  21 LEU  QD1  1 1 
       543 1 2 1 1  22 ARG H    .  22 ARG+ HN   1 1 
       544 1 1 1 1  21 LEU MD2  .  21 LEU  QD2  1 1 
       544 1 2 1 1  22 ARG H    .  22 ARG+ HN   1 1 
       545 1 1 1 1  21 LEU HB2  .  21 LEU  HB2  1 1 
       545 1 2 1 1  22 ARG H    .  22 ARG+ HN   1 1 
       546 1 1 1 1  21 LEU MD2  .  21 LEU  QD2  1 1 
       546 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
       547 1 1 1 1  21 LEU MD2  .  21 LEU  QD2  1 1 
       547 1 2 1 1  28 GLN HA   .  28 GLN  HA   1 1 
       548 1 1 1 1  21 LEU MD2  .  21 LEU  QD2  1 1 
       548 1 2 1 1  28 GLN H    .  28 GLN  HN   1 1 
       549 1 1 1 1  21 LEU MD1  .  21 LEU  QD1  1 1 
       549 1 2 1 1  28 GLN H    .  28 GLN  HN   1 1 
       550 1 1 1 1  21 LEU MD2  .  21 LEU  QD2  1 1 
       550 1 2 1 1  29 TYR HA   .  29 TYR  HA   1 1 
       551 1 1 1 1  21 LEU MD1  .  21 LEU  QD1  1 1 
       551 1 2 1 1  29 TYR HA   .  29 TYR  HA   1 1 
       552 1 1 1 1  21 LEU MD2  .  21 LEU  QD2  1 1 
       552 1 2 1 1  29 TYR H    .  29 TYR  HN   1 1 
       553 1 1 1 1  21 LEU MD1  .  21 LEU  QD1  1 1 
       553 1 2 1 1  29 TYR H    .  29 TYR  HN   1 1 
       554 1 1 1 1  21 LEU MD1  .  21 LEU  QD1  1 1 
       554 1 2 1 1  30 LYS H    .  30 LYS+ HN   1 1 
       555 1 1 1 1  21 LEU MD2  .  21 LEU  QD2  1 1 
       555 1 2 1 1  33 HIS HE1  .  33 HIS+ HE1  1 1 
       556 1 1 1 1  21 LEU MD1  .  21 LEU  QD1  1 1 
       556 1 2 1 1  33 HIS HE1  .  33 HIS+ HE1  1 1 
       557 1 1 1 1  29 TYR H    .  29 TYR  HN   1 1 
       557 1 2 1 1  29 TYR HD2  .  29 TYR  HD2  1 1 
       558 1 1 1 1  29 TYR HA   .  29 TYR  HA   1 1 
       558 1 2 1 1  33 HIS HE1  .  33 HIS+ HE1  1 1 
       559 1 1 1 1  29 TYR QE   .  29 TYR  QE   1 1 
       559 1 2 1 1  81 THR HA   .  81 THR  HA   1 1 
       560 1 1 1 1  29 TYR QE   .  29 TYR  QE   1 1 
       560 1 2 1 1  81 THR MG   .  81 THR  QG2  1 1 
       561 1 1 1 1  29 TYR QE   .  29 TYR  QE   1 1 
       561 1 2 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       562 1 1 1 1  29 TYR QE   .  29 TYR  QE   1 1 
       562 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       563 1 1 1 1  31 LEU H    .  31 LEU  HN   1 1 
       563 1 2 1 1  31 LEU MD1  .  31 LEU  QD1  1 1 
       564 1 1 1 1  31 LEU HA   .  31 LEU  HA   1 1 
       564 1 2 1 1  31 LEU MD1  .  31 LEU  QD1  1 1 
       565 1 1 1 1  31 LEU H    .  31 LEU  HN   1 1 
       565 1 2 1 1  31 LEU QB   .  31 LEU  QB   1 1 
       566 1 1 1 1  31 LEU HA   .  31 LEU  HA   1 1 
       566 1 2 1 1  34 ILE MD   .  34 ILE  QD1  1 1 
       567 1 1 1 1  31 LEU MD1  .  31 LEU  QD1  1 1 
       567 1 2 1 1  34 ILE MD   .  34 ILE  QD1  1 1 
       568 1 1 1 1  31 LEU MD1  .  31 LEU  QD1  1 1 
       568 1 2 1 1  34 ILE QG   .  34 ILE  QG1  1 1 
       569 1 1 1 1  34 ILE H    .  34 ILE  HN   1 1 
       569 1 2 1 1  34 ILE HB   .  34 ILE  HB   1 1 
       570 1 1 1 1  34 ILE HB   .  34 ILE  HB   1 1 
       570 1 2 1 1  35 VAL H    .  35 VAL  HN   1 1 
       571 1 1 1 1  34 ILE MG   .  34 ILE  QG2  1 1 
       571 1 2 1 1  35 VAL H    .  35 VAL  HN   1 1 
       572 1 1 1 1  34 ILE MG   .  34 ILE  QG2  1 1 
       572 1 2 1 1  35 VAL MG2  .  35 VAL  QG2  1 1 
       573 1 1 1 1  34 ILE MG   .  34 ILE  QG2  1 1 
       573 1 2 1 1  35 VAL HA   .  35 VAL  HA   1 1 
       574 1 1 1 1  34 ILE HA   .  34 ILE  HA   1 1 
       574 1 2 1 1  81 THR MG   .  81 THR  QG2  1 1 
       575 1 1 1 1  34 ILE H    .  34 ILE  HN   1 1 
       575 1 2 1 1  81 THR MG   .  81 THR  QG2  1 1 
       576 1 1 1 1  34 ILE MD   .  34 ILE  QD1  1 1 
       576 1 2 1 1  85 LEU MD2  .  85 LEU  QD2  1 1 
       577 1 1 1 1  34 ILE MD   .  34 ILE  QD1  1 1 
       577 1 2 1 1  85 LEU MD1  .  85 LEU  QD1  1 1 
       578 1 1 1 1  35 VAL HA   .  35 VAL  HA   1 1 
       578 1 2 1 1  35 VAL MG2  .  35 VAL  QG2  1 1 
       579 1 1 1 1  35 VAL H    .  35 VAL  HN   1 1 
       579 1 2 1 1  35 VAL MG2  .  35 VAL  QG2  1 1 
       580 1 1 1 1  35 VAL H    .  35 VAL  HN   1 1 
       580 1 2 1 1  35 VAL HB   .  35 VAL  HB   1 1 
       581 1 1 1 1  35 VAL MG1  .  35 VAL  QG1  1 1 
       581 1 2 1 1  36 TRP H    .  36 TRP  HN   1 1 
       582 1 1 1 1  36 TRP HZ2  .  36 TRP  HZ2  1 1 
       582 1 2 1 1  74 GLU QG   .  74 GLU- QG   1 1 
       583 1 1 1 1  36 TRP HH2  .  36 TRP  HH2  1 1 
       583 1 2 1 1  78 LEU MD2  .  78 LEU  QD2  1 1 
       584 1 1 1 1  36 TRP HH2  .  36 TRP  HH2  1 1 
       584 1 2 1 1  78 LEU HA   .  78 LEU  HA   1 1 
       585 1 1 1 1  37 ALA MB   .  37 ALA  QB   1 1 
       585 1 2 1 1  38 SER H    .  38 SER  HN   1 1 
       586 1 1 1 1  37 ALA MB   .  37 ALA  QB   1 1 
       586 1 2 1 1  78 LEU MD2  .  78 LEU  QD2  1 1 
       587 1 1 1 1  37 ALA HA   .  37 ALA  HA   1 1 
       587 1 2 1 1  78 LEU MD2  .  78 LEU  QD2  1 1 
       588 1 1 1 1  37 ALA MB   .  37 ALA  QB   1 1 
       588 1 2 1 1  81 THR MG   .  81 THR  QG2  1 1 
       589 1 1 1 1  37 ALA MB   .  37 ALA  QB   1 1 
       589 1 2 1 1  81 THR HB   .  81 THR  HB   1 1 
       590 1 1 1 1  38 SER H    .  38 SER  HN   1 1 
       590 1 2 1 1  51 LEU MD2  .  51 LEU  QD2  1 1 
       591 1 1 1 1  38 SER H    .  38 SER  HN   1 1 
       591 1 2 1 1  51 LEU MD1  .  51 LEU  QD1  1 1 
       592 1 1 1 1  38 SER HA   .  38 SER  HA   1 1 
       592 1 2 1 1  51 LEU MD2  .  51 LEU  QD2  1 1 
       593 1 1 1 1  38 SER H    .  38 SER  HN   1 1 
       593 1 2 1 1  78 LEU MD2  .  78 LEU  QD2  1 1 
       594 1 1 1 1  40 GLU QB   .  40 GLU- QB   1 1 
       594 1 2 1 1  78 LEU MD2  .  78 LEU  QD2  1 1 
       595 1 1 1 1  41 LEU HA   .  41 LEU  HA   1 1 
       595 1 2 1 1  41 LEU MD2  .  41 LEU  QD2  1 1 
       596 1 1 1 1  41 LEU H    .  41 LEU  HN   1 1 
       596 1 2 1 1  41 LEU HG   .  41 LEU  HG   1 1 
       597 1 1 1 1  41 LEU HA   .  41 LEU  HA   1 1 
       597 1 2 1 1  46 VAL HB   .  46 VAL  HB   1 1 
       598 1 1 1 1  41 LEU MD2  .  41 LEU  QD2  1 1 
       598 1 2 1 1  46 VAL HB   .  46 VAL  HB   1 1 
       599 1 1 1 1  41 LEU HA   .  41 LEU  HA   1 1 
       599 1 2 1 1  46 VAL MG1  .  46 VAL  QG1  1 1 
       600 1 1 1 1  41 LEU MD1  .  41 LEU  QD1  1 1 
       600 1 2 1 1  48 PRO HA   .  48 PRO  HA   1 1 
       601 1 1 1 1  41 LEU MD1  .  41 LEU  QD1  1 1 
       601 1 2 1 1  48 PRO HB3  .  48 PRO  HB3  1 1 
       602 1 1 1 1  41 LEU MD2  .  41 LEU  QD2  1 1 
       602 1 2 1 1  60 ILE HA   .  60 ILE  HA   1 1 
       603 1 1 1 1  41 LEU H    .  41 LEU  HN   1 1 
       603 1 2 1 1  78 LEU MD2  .  78 LEU  QD2  1 1 
       604 1 1 1 1  44 PHE H    .  44 PHE  HN   1 1 
       604 1 2 1 1  44 PHE HB2  .  44 PHE  HB2  1 1 
       605 1 1 1 1  44 PHE HB3  .  44 PHE  HB3  1 1 
       605 1 2 1 1  46 VAL MG1  .  46 VAL  QG1  1 1 
       606 1 1 1 1  44 PHE HB2  .  44 PHE  HB2  1 1 
       606 1 2 1 1  46 VAL MG1  .  46 VAL  QG1  1 1 
       607 1 1 1 1  46 VAL HA   .  46 VAL  HA   1 1 
       607 1 2 1 1  46 VAL MG2  .  46 VAL  QG2  1 1 
       608 1 1 1 1  46 VAL H    .  46 VAL  HN   1 1 
       608 1 2 1 1  46 VAL MG1  .  46 VAL  QG1  1 1 
       609 1 1 1 1  46 VAL H    .  46 VAL  HN   1 1 
       609 1 2 1 1  46 VAL HB   .  46 VAL  HB   1 1 
       610 1 1 1 1  46 VAL MG2  .  46 VAL  QG2  1 1 
       610 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
       611 1 1 1 1  47 ASN HA   .  47 ASN  HA   1 1 
       611 1 2 1 1  49 GLY H    .  49 GLY  HN   1 1 
       612 1 1 1 1  47 ASN QB   .  47 ASN  QB   1 1 
       612 1 2 1 1  49 GLY H    .  49 GLY  HN   1 1 
       613 1 1 1 1  47 ASN QB   .  47 ASN  QB   1 1 
       613 1 2 1 1  50 LEU MD1  .  50 LEU  QD1  1 1 
       614 1 1 1 1  47 ASN H    .  47 ASN  HN   1 1 
       614 1 2 1 1  50 LEU MD1  .  50 LEU  QD1  1 1 
       615 1 1 1 1  47 ASN QB   .  47 ASN  QB   1 1 
       615 1 2 1 1  50 LEU H    .  50 LEU  HN   1 1 
       616 1 1 1 1  48 PRO HG2  .  48 PRO  HG2  1 1 
       616 1 2 1 1  49 GLY H    .  49 GLY  HN   1 1 
       617 1 1 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
       617 1 2 1 1  49 GLY H    .  49 GLY  HN   1 1 
       618 1 1 1 1  50 LEU HA   .  50 LEU  HA   1 1 
       618 1 2 1 1  50 LEU MD2  .  50 LEU  QD2  1 1 
       619 1 1 1 1  50 LEU H    .  50 LEU  HN   1 1 
       619 1 2 1 1  50 LEU HB2  .  50 LEU  HB2  1 1 
       620 1 1 1 1  50 LEU H    .  50 LEU  HN   1 1 
       620 1 2 1 1  50 LEU HG   .  50 LEU  HG   1 1 
       621 1 1 1 1  50 LEU MD2  .  50 LEU  QD2  1 1 
       621 1 2 1 1  51 LEU H    .  51 LEU  HN   1 1 
       622 1 1 1 1  50 LEU HA   .  50 LEU  HA   1 1 
       622 1 2 1 1  56 GLY HA3  .  56 GLY  HA2  1 1 
       623 1 1 1 1  50 LEU HA   .  50 LEU  HA   1 1 
       623 1 2 1 1  56 GLY HA2  .  56 GLY  HA1  1 1 
       624 1 1 1 1  50 LEU MD2  .  50 LEU  QD2  1 1 
       624 1 2 1 1  56 GLY HA3  .  56 GLY  HA2  1 1 
       625 1 1 1 1  50 LEU MD2  .  50 LEU  QD2  1 1 
       625 1 2 1 1  56 GLY HA2  .  56 GLY  HA1  1 1 
       626 1 1 1 1  51 LEU H    .  51 LEU  HN   1 1 
       626 1 2 1 1  51 LEU HB3  .  51 LEU  HB3  1 1 
       627 1 1 1 1  51 LEU HA   .  51 LEU  HA   1 1 
       627 1 2 1 1  51 LEU MD1  .  51 LEU  QD1  1 1 
       628 1 1 1 1  51 LEU HB3  .  51 LEU  HB3  1 1 
       628 1 2 1 1  52 GLU H    .  52 GLU- HN   1 1 
       629 1 1 1 1  51 LEU HA   .  51 LEU  HA   1 1 
       629 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
       630 1 1 1 1  51 LEU MD1  .  51 LEU  QD1  1 1 
       630 1 2 1 1  85 LEU MD2  .  85 LEU  QD2  1 1 
       631 1 1 1 1  51 LEU MD1  .  51 LEU  QD1  1 1 
       631 1 2 1 1  85 LEU MD1  .  85 LEU  QD1  1 1 
       632 1 1 1 1  51 LEU MD2  .  51 LEU  QD2  1 1 
       632 1 2 1 1  85 LEU MD2  .  85 LEU  QD2  1 1 
       633 1 1 1 1  52 GLU QB   .  52 GLU- QB   1 1 
       633 1 2 1 1  53 THR MG   .  53 THR  QG2  1 1 
       634 1 1 1 1  53 THR H    .  53 THR  HN   1 1 
       634 1 2 1 1  53 THR MG   .  53 THR  QG2  1 1 
       635 1 1 1 1  53 THR HA   .  53 THR  HA   1 1 
       635 1 2 1 1  53 THR MG   .  53 THR  QG2  1 1 
       636 1 1 1 1  53 THR HB   .  53 THR  HB   1 1 
       636 1 2 1 1  54 SER H    .  54 SER  HN   1 1 
       637 1 1 1 1  54 SER HA   .  54 SER  HA   1 1 
       637 1 2 1 1  86 TYR QD   .  86 TYR  HD1  1 1 
       638 1 1 1 1  54 SER HA   .  54 SER  HA   1 1 
       638 1 2 1 1  86 TYR QE   .  86 TYR  HE1  1 1 
       639 1 1 1 1  54 SER QB   .  54 SER  QB   1 1 
       639 1 2 1 1  86 TYR QD   .  86 TYR  HD1  1 1 
       640 1 1 1 1  54 SER QB   .  54 SER  QB   1 1 
       640 1 2 1 1  86 TYR QE   .  86 TYR  HE1  1 1 
       641 1 1 1 1  54 SER H    .  54 SER  HN   1 1 
       641 1 2 1 1  89 HIS QB   .  89 HIS+ QB   1 1 
       642 1 1 1 1  54 SER HA   .  54 SER  HA   1 1 
       642 1 2 1 1  89 HIS QB   .  89 HIS+ QB   1 1 
       643 1 1 1 1  57 CYS HB2  .  57 CYS  HB2  1 1 
       643 1 2 1 1  86 TYR QD   .  86 TYR  HD1  1 1 
       644 1 1 1 1  57 CYS HB3  .  57 CYS  HB3  1 1 
       644 1 2 1 1  86 TYR QD   .  86 TYR  HD1  1 1 
       645 1 1 1 1  57 CYS HA   .  57 CYS  HA   1 1 
       645 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
       646 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       646 1 2 1 1  86 TYR QD   .  86 TYR  HD1  1 1 
       647 1 1 1 1  59 GLN H    .  59 GLN  HN   1 1 
       647 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
       648 1 1 1 1  60 ILE H    .  60 ILE  HN   1 1 
       648 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
       649 1 1 1 1  60 ILE HA   .  60 ILE  HA   1 1 
       649 1 2 1 1  60 ILE MD   .  60 ILE  QD1  1 1 
       650 1 1 1 1  60 ILE H    .  60 ILE  HN   1 1 
       650 1 2 1 1  60 ILE HB   .  60 ILE  HB   1 1 
       651 1 1 1 1  60 ILE MG   .  60 ILE  QG2  1 1 
       651 1 2 1 1  61 LEU H    .  61 LEU  HN   1 1 
       652 1 1 1 1  60 ILE HB   .  60 ILE  HB   1 1 
       652 1 2 1 1  61 LEU H    .  61 LEU  HN   1 1 
       653 1 1 1 1  61 LEU HA   .  61 LEU  HA   1 1 
       653 1 2 1 1  61 LEU MD1  .  61 LEU  QD1  1 1 
       654 1 1 1 1  61 LEU HB3  .  61 LEU  HB3  1 1 
       654 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
       655 1 1 1 1  61 LEU HA   .  61 LEU  HA   1 1 
       655 1 2 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       656 1 1 1 1  61 LEU HA   .  61 LEU  HA   1 1 
       656 1 2 1 1  79 TYR HE2  .  79 TYR  HE1  1 1 
       657 1 1 1 1  61 LEU MD1  .  61 LEU  QD1  1 1 
       657 1 2 1 1  79 TYR HE2  .  79 TYR  HE1  1 1 
       658 1 1 1 1  61 LEU MD1  .  61 LEU  QD1  1 1 
       658 1 2 1 1  79 TYR HD2  .  79 TYR  HD1  1 1 
       659 1 1 1 1  61 LEU MD1  .  61 LEU  QD1  1 1 
       659 1 2 1 1  79 TYR HA   .  79 TYR  HA   1 1 
       660 1 1 1 1  61 LEU MD1  .  61 LEU  QD1  1 1 
       660 1 2 1 1  82 ILE HB   .  82 ILE  HB   1 1 
       661 1 1 1 1  61 LEU MD1  .  61 LEU  QD1  1 1 
       661 1 2 1 1  83 ALA HA   .  83 ALA  HA   1 1 
       662 1 1 1 1  61 LEU MD2  .  61 LEU  QD2  1 1 
       662 1 2 1 1  83 ALA HA   .  83 ALA  HA   1 1 
       663 1 1 1 1  61 LEU MD1  .  61 LEU  QD1  1 1 
       663 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       664 1 1 1 1  61 LEU MD2  .  61 LEU  QD2  1 1 
       664 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       665 1 1 1 1  61 LEU MD2  .  61 LEU  QD2  1 1 
       665 1 2 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       666 1 1 1 1  61 LEU MD1  .  61 LEU  QD1  1 1 
       666 1 2 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       667 1 1 1 1  61 LEU MD2  .  61 LEU  QD2  1 1 
       667 1 2 1 1  86 TYR H    .  86 TYR  HN   1 1 
       668 1 1 1 1  61 LEU MD2  .  61 LEU  QD2  1 1 
       668 1 2 1 1  86 TYR HB2  .  86 TYR  HB2  1 1 
       669 1 1 1 1  61 LEU MD2  .  61 LEU  QD2  1 1 
       669 1 2 1 1  86 TYR HB3  .  86 TYR  HB3  1 1 
       670 1 1 1 1  61 LEU MD1  .  61 LEU  QD1  1 1 
       670 1 2 1 1  86 TYR HB2  .  86 TYR  HB2  1 1 
       671 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
       671 1 2 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       672 1 1 1 1  64 LEU HA   .  64 LEU  HA   1 1 
       672 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
       673 1 1 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       673 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
       674 1 1 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       674 1 2 1 1  78 LEU MD1  .  78 LEU  QD1  1 1 
       675 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       675 1 2 1 1  79 TYR H    .  79 TYR  HN   1 1 
       676 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       676 1 2 1 1  79 TYR HD2  .  79 TYR  HD1  1 1 
       677 1 1 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       677 1 2 1 1  79 TYR HD2  .  79 TYR  HD1  1 1 
       678 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       678 1 2 1 1  79 TYR HA   .  79 TYR  HA   1 1 
       679 1 1 1 1  64 LEU MD2  .  64 LEU  QD2  1 1 
       679 1 2 1 1  82 ILE MD   .  82 ILE  QD1  1 1 
       680 1 1 1 1  64 LEU MD1  .  64 LEU  QD1  1 1 
       680 1 2 1 1  82 ILE MD   .  82 ILE  QD1  1 1 
       681 1 1 1 1  65 GLN H    .  65 GLN  HN   1 1 
       681 1 2 1 1  65 GLN HB2  .  65 GLN  HB2  1 1 
       682 1 1 1 1  65 GLN H    .  65 GLN  HN   1 1 
       682 1 2 1 1  65 GLN HB3  .  65 GLN  HB3  1 1 
       683 1 1 1 1  65 GLN H    .  65 GLN  HN   1 1 
       683 1 2 1 1  65 GLN HA   .  65 GLN  HA   1 1 
       684 1 1 1 1  65 GLN H    .  65 GLN  HN   1 1 
       684 1 2 1 1  66 PRO HD2  .  66 PRO  HD2  1 1 
       685 1 1 1 1  65 GLN H    .  65 GLN  HN   1 1 
       685 1 2 1 1  66 PRO HD3  .  66 PRO  HD3  1 1 
       686 1 1 1 1  65 GLN HG2  .  65 GLN  HG2  1 1 
       686 1 2 1 1  79 TYR HE2  .  79 TYR  HE1  1 1 
       687 1 1 1 1  65 GLN HB3  .  65 GLN  HB3  1 1 
       687 1 2 1 1  79 TYR HE2  .  79 TYR  HE1  1 1 
       688 1 1 1 1  65 GLN H    .  65 GLN  HN   1 1 
       688 1 2 1 1  79 TYR HE2  .  79 TYR  HE1  1 1 
       689 1 1 1 1  65 GLN H    .  65 GLN  HN   1 1 
       689 1 2 1 1  79 TYR HD2  .  79 TYR  HD1  1 1 
       690 1 1 1 1  65 GLN HA   .  65 GLN  HA   1 1 
       690 1 2 1 1  79 TYR HE2  .  79 TYR  HE1  1 1 
       691 1 1 1 1  67 SER H    .  67 SER  HN   1 1 
       691 1 2 1 1  68 LEU HG   .  68 LEU  HG   1 1 
       692 1 1 1 1  67 SER H    .  67 SER  HN   1 1 
       692 1 2 1 1  68 LEU HB2  .  68 LEU  HB2  1 1 
       693 1 1 1 1  67 SER QB   .  67 SER  QB   1 1 
       693 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
       694 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       694 1 2 1 1  68 LEU HG   .  68 LEU  HG   1 1 
       695 1 1 1 1  68 LEU HB2  .  68 LEU  HB2  1 1 
       695 1 2 1 1  69 GLN H    .  69 GLN  HN   1 1 
       696 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       696 1 2 1 1  68 LEU HB2  .  68 LEU  HB2  1 1 
       697 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       697 1 2 1 1  68 LEU HB3  .  68 LEU  HB3  1 1 
       698 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       698 1 2 1 1  69 GLN H    .  69 GLN  HN   1 1 
       699 1 1 1 1  68 LEU HA   .  68 LEU  HA   1 1 
       699 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
       700 1 1 1 1  68 LEU H    .  68 LEU  HN   1 1 
       700 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
       701 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       701 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
       702 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       702 1 2 1 1  76 ARG HA   .  76 ARG+ HA   1 1 
       703 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       703 1 2 1 1  76 ARG QB   .  76 ARG+ QB   1 1 
       704 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       704 1 2 1 1  79 TYR H    .  79 TYR  HN   1 1 
       705 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       705 1 2 1 1  79 TYR HD2  .  79 TYR  HD1  1 1 
       706 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       706 1 2 1 1  79 TYR HE2  .  79 TYR  HE1  1 1 
       707 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       707 1 2 1 1  79 TYR HD2  .  79 TYR  HD1  1 1 
       708 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       708 1 2 1 1  79 TYR HB3  .  79 TYR  HB3  1 1 
       709 1 1 1 1  68 LEU MD2  .  68 LEU  QD2  1 1 
       709 1 2 1 1  79 TYR HB2  .  79 TYR  HB2  1 1 
       710 1 1 1 1  68 LEU MD1  .  68 LEU  QD1  1 1 
       710 1 2 1 1  79 TYR HB2  .  79 TYR  HB2  1 1 
       711 1 1 1 1  70 THR H    .  70 THR  HN   1 1 
       711 1 2 1 1  70 THR MG   .  70 THR  QG2  1 1 
       712 1 1 1 1  70 THR MG   .  70 THR  QG2  1 1 
       712 1 2 1 1  71 GLY H    .  71 GLY  HN   1 1 
       713 1 1 1 1  70 THR H    .  70 THR  HN   1 1 
       713 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
       714 1 1 1 1  71 GLY HA3  .  71 GLY  HA2  1 1 
       714 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
       715 1 1 1 1  71 GLY HA2  .  71 GLY  HA1  1 1 
       715 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
       716 1 1 1 1  71 GLY H    .  71 GLY  HN   1 1 
       716 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
       717 1 1 1 1  72 SER H    .  72 SER  HN   1 1 
       717 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
       718 1 1 1 1  72 SER H    .  72 SER  HN   1 1 
       718 1 2 1 1  75 LEU QB   .  75 LEU  QB   1 1 
       719 1 1 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       719 1 2 1 1  75 LEU QD   .  75 LEU  QQD  1 1 
       720 1 1 1 1  77 SER HB3  .  77 SER  HB3  1 1 
       720 1 2 1 1  78 LEU H    .  78 LEU  HN   1 1 
       721 1 1 1 1  78 LEU HA   .  78 LEU  HA   1 1 
       721 1 2 1 1  78 LEU MD2  .  78 LEU  QD2  1 1 
       722 1 1 1 1  78 LEU HB3  .  78 LEU  HB3  1 1 
       722 1 2 1 1  79 TYR H    .  79 TYR  HN   1 1 
       723 1 1 1 1  79 TYR HE1  .  79 TYR  HE2  1 1 
       723 1 2 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       724 1 1 1 1  79 TYR HD1  .  79 TYR  HD2  1 1 
       724 1 2 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       725 1 1 1 1  79 TYR HE1  .  79 TYR  HE2  1 1 
       725 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       726 1 1 1 1  79 TYR HD1  .  79 TYR  HD2  1 1 
       726 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       727 1 1 1 1  80 ASN HB3  .  80 ASN  HB3  1 1 
       727 1 2 1 1  97 THR MG   .  97 THR  QG2  1 1 
       728 1 1 1 1  80 ASN HB2  .  80 ASN  HB2  1 1 
       728 1 2 1 1  97 THR MG   .  97 THR  QG2  1 1 
       729 1 1 1 1  80 ASN HA   .  80 ASN  HA   1 1 
       729 1 2 1 1  97 THR MG   .  97 THR  QG2  1 1 
       730 1 1 1 1  80 ASN HA   .  80 ASN  HA   1 1 
       730 1 2 1 1 101 LEU MD2  . 101 LEU  QD2  1 1 
       731 1 1 1 1  80 ASN HA   .  80 ASN  HA   1 1 
       731 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       732 1 1 1 1  81 THR HB   .  81 THR  HB   1 1 
       732 1 2 1 1  82 ILE H    .  82 ILE  HN   1 1 
       733 1 1 1 1  81 THR HB   .  81 THR  HB   1 1 
       733 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       734 1 1 1 1  82 ILE HB   .  82 ILE  HB   1 1 
       734 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       735 1 1 1 1  82 ILE MD   .  82 ILE  QD1  1 1 
       735 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       736 1 1 1 1  82 ILE MG   .  82 ILE  QG2  1 1 
       736 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       737 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       737 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       738 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       738 1 2 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       739 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       739 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       740 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       740 1 2 1 1 101 LEU MD2  . 101 LEU  QD2  1 1 
       741 1 1 1 1  83 ALA HA   .  83 ALA  HA   1 1 
       741 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
       742 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       742 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
       743 1 1 1 1  83 ALA HA   .  83 ALA  HA   1 1 
       743 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
       744 1 1 1 1  83 ALA MB   .  83 ALA  QB   1 1 
       744 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
       745 1 1 1 1  84 VAL H    .  84 VAL  HN   1 1 
       745 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       746 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       746 1 2 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       747 1 1 1 1  84 VAL H    .  84 VAL  HN   1 1 
       747 1 2 1 1  84 VAL HB   .  84 VAL  HB   1 1 
       748 1 1 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       748 1 2 1 1  85 LEU H    .  85 LEU  HN   1 1 
       749 1 1 1 1  84 VAL MG1  .  84 VAL  QG1  1 1 
       749 1 2 1 1  88 VAL MG2  .  88 VAL  QG2  1 1 
       750 1 1 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       750 1 2 1 1  97 THR HA   .  97 THR  HA   1 1 
       751 1 1 1 1  84 VAL MG2  .  84 VAL  QG2  1 1 
       751 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       752 1 1 1 1  84 VAL H    .  84 VAL  HN   1 1 
       752 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       753 1 1 1 1  84 VAL HA   .  84 VAL  HA   1 1 
       753 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       754 1 1 1 1  85 LEU HA   .  85 LEU  HA   1 1 
       754 1 2 1 1  85 LEU MD1  .  85 LEU  QD1  1 1 
       755 1 1 1 1  85 LEU H    .  85 LEU  HN   1 1 
       755 1 2 1 1  85 LEU HB2  .  85 LEU  HB2  1 1 
       756 1 1 1 1  85 LEU HB2  .  85 LEU  HB2  1 1 
       756 1 2 1 1  86 TYR H    .  86 TYR  HN   1 1 
       757 1 1 1 1  86 TYR HB3  .  86 TYR  HB3  1 1 
       757 1 2 1 1  87 CYS H    .  87 CYS  HN   1 1 
       758 1 1 1 1  86 TYR QD   .  86 TYR  HD2  1 1 
       758 1 2 1 1  87 CYS H    .  87 CYS  HN   1 1 
       759 1 1 1 1  86 TYR QE   .  86 TYR  HE2  1 1 
       759 1 2 1 1  92 ILE MD   .  92 ILE  QD1  1 1 
       760 1 1 1 1  86 TYR QD   .  86 TYR  HD2  1 1 
       760 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
       761 1 1 1 1  86 TYR QD   .  86 TYR  HD2  1 1 
       761 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
       762 1 1 1 1  87 CYS HB2  .  87 CYS  HB2  1 1 
       762 1 2 1 1  92 ILE HB   .  92 ILE  HB   1 1 
       763 1 1 1 1  87 CYS HA   .  87 CYS  HA   1 1 
       763 1 2 1 1  92 ILE HB   .  92 ILE  HB   1 1 
       764 1 1 1 1  87 CYS HB2  .  87 CYS  HB2  1 1 
       764 1 2 1 1  92 ILE H    .  92 ILE  HN   1 1 
       765 1 1 1 1  87 CYS HB3  .  87 CYS  HB3  1 1 
       765 1 2 1 1  92 ILE H    .  92 ILE  HN   1 1 
       766 1 1 1 1  87 CYS HA   .  87 CYS  HA   1 1 
       766 1 2 1 1  92 ILE H    .  92 ILE  HN   1 1 
       767 1 1 1 1  87 CYS HA   .  87 CYS  HA   1 1 
       767 1 2 1 1  92 ILE MD   .  92 ILE  QD1  1 1 
       768 1 1 1 1  87 CYS HA   .  87 CYS  HA   1 1 
       768 1 2 1 1  92 ILE MG   .  92 ILE  QG2  1 1 
       769 1 1 1 1  87 CYS HB2  .  87 CYS  HB2  1 1 
       769 1 2 1 1  92 ILE MG   .  92 ILE  QG2  1 1 
       770 1 1 1 1  87 CYS HB2  .  87 CYS  HB2  1 1 
       770 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       771 1 1 1 1  87 CYS H    .  87 CYS  HN   1 1 
       771 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
       772 1 1 1 1  88 VAL H    .  88 VAL  HN   1 1 
       772 1 2 1 1  88 VAL MG2  .  88 VAL  QG2  1 1 
       773 1 1 1 1  88 VAL HB   .  88 VAL  HB   1 1 
       773 1 2 1 1  89 HIS H    .  89 HIS+ HN   1 1 
       774 1 1 1 1  90 GLN HB3  .  90 GLN  HB3  1 1 
       774 1 2 1 1  92 ILE MD   .  92 ILE  QD1  1 1 
       775 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       775 1 2 1 1  92 ILE MD   .  92 ILE  QD1  1 1 
       776 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       776 1 2 1 1  92 ILE HB   .  92 ILE  HB   1 1 
       777 1 1 1 1  92 ILE HA   .  92 ILE  HA   1 1 
       777 1 2 1 1  92 ILE HG12 .  92 ILE  HG12 1 1 
       778 1 1 1 1  92 ILE H    .  92 ILE  HN   1 1 
       778 1 2 1 1  92 ILE MD   .  92 ILE  QD1  1 1 
       779 1 1 1 1  92 ILE H    .  92 ILE  HN   1 1 
       779 1 2 1 1  92 ILE HB   .  92 ILE  HB   1 1 
       780 1 1 1 1  92 ILE MG   .  92 ILE  QG2  1 1 
       780 1 2 1 1  94 VAL QG   .  94 VAL  QQG  1 1 
       781 1 1 1 1  93 ASP H    .  93 ASP- HN   1 1 
       781 1 2 1 1  94 VAL QG   .  94 VAL  QQG  1 1 
       782 1 1 1 1  94 VAL H    .  94 VAL  HN   1 1 
       782 1 2 1 1  94 VAL QG   .  94 VAL  QQG  1 1 
       783 1 1 1 1  94 VAL HB   .  94 VAL  HB   1 1 
       783 1 2 1 1  96 ASP H    .  96 ASP- HN   1 1 
       784 1 1 1 1  94 VAL HB   .  94 VAL  HB   1 1 
       784 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       785 1 1 1 1  94 VAL HB   .  94 VAL  HB   1 1 
       785 1 2 1 1 100 ALA H    . 100 ALA  HN   1 1 
       786 1 1 1 1  94 VAL QG   .  94 VAL  QQG  1 1 
       786 1 2 1 1 100 ALA HA   . 100 ALA  HA   1 1 
       787 1 1 1 1  94 VAL QG   .  94 VAL  QQG  1 1 
       787 1 2 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       788 1 1 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       788 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
       789 1 1 1 1 100 ALA MB   . 100 ALA  QB   1 1 
       789 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
       790 1 1 1 1 100 ALA HA   . 100 ALA  HA   1 1 
       790 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
       791 1 1 1 1 101 LEU HA   . 101 LEU  HA   1 1 
       791 1 2 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       792 1 1 1 1 101 LEU MD1  . 101 LEU  QD1  1 1 
       792 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
       793 1 1 1 1 104 ILE HA   . 104 ILE  HA   1 1 
       793 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
       794 1 1 1 1   9 SER OG   .   9 SER  OG   1 1 
       794 1 2 1 1  12 GLU H    .  12 GLU- HN   1 1 
       795 1 1 1 1   9 SER OG   .   9 SER  OG   1 1 
       795 1 2 1 1  12 GLU N    .  12 GLU- N    1 1 
       796 1 1 1 1   9 SER O    .   9 SER  O    1 1 
       796 1 2 1 1  13 LEU H    .  13 LEU  HN   1 1 
       797 1 1 1 1   9 SER O    .   9 SER  O    1 1 
       797 1 2 1 1  13 LEU N    .  13 LEU  N    1 1 
       798 1 1 1 1  10 GLY O    .  10 GLY  O    1 1 
       798 1 2 1 1  14 ASP H    .  14 ASP- HN   1 1 
       799 1 1 1 1  10 GLY O    .  10 GLY  O    1 1 
       799 1 2 1 1  14 ASP N    .  14 ASP- N    1 1 
       800 1 1 1 1  11 GLY O    .  11 GLY  O    1 1 
       800 1 2 1 1  15 LYS H    .  15 LYS+ HN   1 1 
       801 1 1 1 1  11 GLY O    .  11 GLY  O    1 1 
       801 1 2 1 1  15 LYS N    .  15 LYS+ N    1 1 
       802 1 1 1 1  12 GLU O    .  12 GLU- O    1 1 
       802 1 2 1 1  16 TRP H    .  16 TRP  HN   1 1 
       803 1 1 1 1  12 GLU O    .  12 GLU- O    1 1 
       803 1 2 1 1  16 TRP N    .  16 TRP  N    1 1 
       804 1 1 1 1  13 LEU O    .  13 LEU  O    1 1 
       804 1 2 1 1  17 GLU H    .  17 GLU- HN   1 1 
       805 1 1 1 1  13 LEU O    .  13 LEU  O    1 1 
       805 1 2 1 1  17 GLU N    .  17 GLU- N    1 1 
       806 1 1 1 1  14 ASP O    .  14 ASP- O    1 1 
       806 1 2 1 1  18 LYS H    .  18 LYS+ HN   1 1 
       807 1 1 1 1  14 ASP O    .  14 ASP- O    1 1 
       807 1 2 1 1  18 LYS N    .  18 LYS+ N    1 1 
       808 1 1 1 1  19 ILE O    .  19 ILE  O    1 1 
       808 1 2 1 1  29 TYR H    .  29 TYR  HN   1 1 
       809 1 1 1 1  19 ILE O    .  19 ILE  O    1 1 
       809 1 2 1 1  29 TYR N    .  29 TYR  N    1 1 
       810 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
       810 1 2 1 1  27 LYS O    .  27 LYS+ O    1 1 
       811 1 1 1 1  21 LEU N    .  21 LEU  N    1 1 
       811 1 2 1 1  27 LYS O    .  27 LYS+ O    1 1 
       812 1 1 1 1  22 ARG O    .  22 ARG+ O    1 1 
       812 1 2 1 1  25 GLY H    .  25 GLY  HN   1 1 
       813 1 1 1 1  22 ARG O    .  22 ARG+ O    1 1 
       813 1 2 1 1  25 GLY N    .  25 GLY  N    1 1 
       814 1 1 1 1  30 LYS O    .  30 LYS+ O    1 1 
       814 1 2 1 1  34 ILE H    .  34 ILE  HN   1 1 
       815 1 1 1 1  30 LYS O    .  30 LYS+ O    1 1 
       815 1 2 1 1  34 ILE N    .  34 ILE  N    1 1 
       816 1 1 1 1  31 LEU O    .  31 LEU  O    1 1 
       816 1 2 1 1  35 VAL H    .  35 VAL  HN   1 1 
       817 1 1 1 1  31 LEU O    .  31 LEU  O    1 1 
       817 1 2 1 1  35 VAL N    .  35 VAL  N    1 1 
       818 1 1 1 1  32 LYS O    .  32 LYS+ O    1 1 
       818 1 2 1 1  36 TRP H    .  36 TRP  HN   1 1 
       819 1 1 1 1  32 LYS O    .  32 LYS+ O    1 1 
       819 1 2 1 1  36 TRP N    .  36 TRP  N    1 1 
       820 1 1 1 1  33 HIS O    .  33 HIS+ O    1 1 
       820 1 2 1 1  37 ALA H    .  37 ALA  HN   1 1 
       821 1 1 1 1  33 HIS O    .  33 HIS+ O    1 1 
       821 1 2 1 1  37 ALA N    .  37 ALA  N    1 1 
       822 1 1 1 1  34 ILE O    .  34 ILE  O    1 1 
       822 1 2 1 1  38 SER H    .  38 SER  HN   1 1 
       823 1 1 1 1  34 ILE O    .  34 ILE  O    1 1 
       823 1 2 1 1  38 SER N    .  38 SER  N    1 1 
       824 1 1 1 1  35 VAL O    .  35 VAL  O    1 1 
       824 1 2 1 1  39 ARG H    .  39 ARG+ HN   1 1 
       825 1 1 1 1  35 VAL O    .  35 VAL  O    1 1 
       825 1 2 1 1  39 ARG N    .  39 ARG+ N    1 1 
       826 1 1 1 1  36 TRP O    .  36 TRP  O    1 1 
       826 1 2 1 1  40 GLU H    .  40 GLU- HN   1 1 
       827 1 1 1 1  36 TRP O    .  36 TRP  O    1 1 
       827 1 2 1 1  40 GLU N    .  40 GLU- N    1 1 
       828 1 1 1 1  37 ALA O    .  37 ALA  O    1 1 
       828 1 2 1 1  41 LEU H    .  41 LEU  HN   1 1 
       829 1 1 1 1  37 ALA O    .  37 ALA  O    1 1 
       829 1 2 1 1  41 LEU N    .  41 LEU  N    1 1 
       830 1 1 1 1  38 SER O    .  38 SER  O    1 1 
       830 1 2 1 1  42 GLU H    .  42 GLU- HN   1 1 
       831 1 1 1 1  38 SER O    .  38 SER  O    1 1 
       831 1 2 1 1  42 GLU N    .  42 GLU- N    1 1 
       832 1 1 1 1  39 ARG O    .  39 ARG+ O    1 1 
       832 1 2 1 1  43 ARG H    .  43 ARG+ HN   1 1 
       833 1 1 1 1  39 ARG O    .  39 ARG+ O    1 1 
       833 1 2 1 1  43 ARG N    .  43 ARG+ N    1 1 
       834 1 1 1 1  40 GLU O    .  40 GLU- O    1 1 
       834 1 2 1 1  44 PHE H    .  44 PHE  HN   1 1 
       835 1 1 1 1  40 GLU O    .  40 GLU- O    1 1 
       835 1 2 1 1  44 PHE N    .  44 PHE  N    1 1 
       836 1 1 1 1  48 PRO O    .  48 PRO  O    1 1 
       836 1 2 1 1  51 LEU H    .  51 LEU  HN   1 1 
       837 1 1 1 1  48 PRO O    .  48 PRO  O    1 1 
       837 1 2 1 1  51 LEU N    .  51 LEU  N    1 1 
       838 1 1 1 1  49 GLY O    .  49 GLY  O    1 1 
       838 1 2 1 1  52 GLU H    .  52 GLU- HN   1 1 
       839 1 1 1 1  49 GLY O    .  49 GLY  O    1 1 
       839 1 2 1 1  52 GLU N    .  52 GLU- N    1 1 
       840 1 1 1 1  53 THR OG1  .  53 THR  OG1  1 1 
       840 1 2 1 1  56 GLY H    .  56 GLY  HN   1 1 
       841 1 1 1 1  53 THR OG1  .  53 THR  OG1  1 1 
       841 1 2 1 1  56 GLY N    .  56 GLY  N    1 1 
       842 1 1 1 1  53 THR O    .  53 THR  O    1 1 
       842 1 2 1 1  57 CYS H    .  57 CYS  HN   1 1 
       843 1 1 1 1  53 THR O    .  53 THR  O    1 1 
       843 1 2 1 1  57 CYS N    .  57 CYS  N    1 1 
       844 1 1 1 1  54 SER O    .  54 SER  O    1 1 
       844 1 2 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       845 1 1 1 1  54 SER O    .  54 SER  O    1 1 
       845 1 2 1 1  58 ARG N    .  58 ARG+ N    1 1 
       846 1 1 1 1  55 GLU O    .  55 GLU- O    1 1 
       846 1 2 1 1  59 GLN H    .  59 GLN  HN   1 1 
       847 1 1 1 1  55 GLU O    .  55 GLU- O    1 1 
       847 1 2 1 1  59 GLN N    .  59 GLN  N    1 1 
       848 1 1 1 1  56 GLY O    .  56 GLY  O    1 1 
       848 1 2 1 1  60 ILE H    .  60 ILE  HN   1 1 
       849 1 1 1 1  56 GLY O    .  56 GLY  O    1 1 
       849 1 2 1 1  60 ILE N    .  60 ILE  N    1 1 
       850 1 1 1 1  57 CYS O    .  57 CYS  O    1 1 
       850 1 2 1 1  61 LEU H    .  61 LEU  HN   1 1 
       851 1 1 1 1  57 CYS O    .  57 CYS  O    1 1 
       851 1 2 1 1  61 LEU N    .  61 LEU  N    1 1 
       852 1 1 1 1  58 ARG O    .  58 ARG+ O    1 1 
       852 1 2 1 1  62 GLY H    .  62 GLY  HN   1 1 
       853 1 1 1 1  58 ARG O    .  58 ARG+ O    1 1 
       853 1 2 1 1  62 GLY N    .  62 GLY  N    1 1 
       854 1 1 1 1  59 GLN O    .  59 GLN  O    1 1 
       854 1 2 1 1  63 GLN H    .  63 GLN  HN   1 1 
       855 1 1 1 1  59 GLN O    .  59 GLN  O    1 1 
       855 1 2 1 1  63 GLN N    .  63 GLN  N    1 1 
       856 1 1 1 1  60 ILE O    .  60 ILE  O    1 1 
       856 1 2 1 1  64 LEU H    .  64 LEU  HN   1 1 
       857 1 1 1 1  60 ILE O    .  60 ILE  O    1 1 
       857 1 2 1 1  64 LEU N    .  64 LEU  N    1 1 
       858 1 1 1 1  61 LEU O    .  61 LEU  O    1 1 
       858 1 2 1 1  65 GLN H    .  65 GLN  HN   1 1 
       859 1 1 1 1  61 LEU O    .  61 LEU  O    1 1 
       859 1 2 1 1  65 GLN N    .  65 GLN  N    1 1 
       860 1 1 1 1  66 PRO O    .  66 PRO  O    1 1 
       860 1 2 1 1  69 GLN H    .  69 GLN  HN   1 1 
       861 1 1 1 1  66 PRO O    .  66 PRO  O    1 1 
       861 1 2 1 1  69 GLN N    .  69 GLN  N    1 1 
       862 1 1 1 1  67 SER O    .  67 SER  O    1 1 
       862 1 2 1 1  70 THR H    .  70 THR  HN   1 1 
       863 1 1 1 1  67 SER O    .  67 SER  O    1 1 
       863 1 2 1 1  70 THR N    .  70 THR  N    1 1 
       864 1 1 1 1  68 LEU O    .  68 LEU  O    1 1 
       864 1 2 1 1  71 GLY H    .  71 GLY  HN   1 1 
       865 1 1 1 1  68 LEU O    .  68 LEU  O    1 1 
       865 1 2 1 1  71 GLY N    .  71 GLY  N    1 1 
       866 1 1 1 1  72 SER OG   .  72 SER  OG   1 1 
       866 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       867 1 1 1 1  72 SER OG   .  72 SER  OG   1 1 
       867 1 2 1 1  75 LEU N    .  75 LEU  N    1 1 
       868 1 1 1 1  72 SER O    .  72 SER  O    1 1 
       868 1 2 1 1  76 ARG H    .  76 ARG+ HN   1 1 
       869 1 1 1 1  72 SER O    .  72 SER  O    1 1 
       869 1 2 1 1  76 ARG N    .  76 ARG+ N    1 1 
       870 1 1 1 1  73 GLU O    .  73 GLU- O    1 1 
       870 1 2 1 1  77 SER H    .  77 SER  HN   1 1 
       871 1 1 1 1  73 GLU O    .  73 GLU- O    1 1 
       871 1 2 1 1  77 SER N    .  77 SER  N    1 1 
       872 1 1 1 1  74 GLU O    .  74 GLU- O    1 1 
       872 1 2 1 1  78 LEU H    .  78 LEU  HN   1 1 
       873 1 1 1 1  74 GLU O    .  74 GLU- O    1 1 
       873 1 2 1 1  78 LEU N    .  78 LEU  N    1 1 
       874 1 1 1 1  75 LEU O    .  75 LEU  O    1 1 
       874 1 2 1 1  79 TYR H    .  79 TYR  HN   1 1 
       875 1 1 1 1  75 LEU O    .  75 LEU  O    1 1 
       875 1 2 1 1  79 TYR N    .  79 TYR  N    1 1 
       876 1 1 1 1  76 ARG O    .  76 ARG+ O    1 1 
       876 1 2 1 1  80 ASN H    .  80 ASN  HN   1 1 
       877 1 1 1 1  76 ARG O    .  76 ARG+ O    1 1 
       877 1 2 1 1  80 ASN N    .  80 ASN  N    1 1 
       878 1 1 1 1  77 SER O    .  77 SER  O    1 1 
       878 1 2 1 1  81 THR H    .  81 THR  HN   1 1 
       879 1 1 1 1  77 SER O    .  77 SER  O    1 1 
       879 1 2 1 1  81 THR N    .  81 THR  N    1 1 
       880 1 1 1 1  78 LEU O    .  78 LEU  O    1 1 
       880 1 2 1 1  82 ILE H    .  82 ILE  HN   1 1 
       881 1 1 1 1  78 LEU O    .  78 LEU  O    1 1 
       881 1 2 1 1  82 ILE N    .  82 ILE  N    1 1 
       882 1 1 1 1  79 TYR O    .  79 TYR  O    1 1 
       882 1 2 1 1  83 ALA H    .  83 ALA  HN   1 1 
       883 1 1 1 1  79 TYR O    .  79 TYR  O    1 1 
       883 1 2 1 1  83 ALA N    .  83 ALA  N    1 1 
       884 1 1 1 1  80 ASN O    .  80 ASN  O    1 1 
       884 1 2 1 1  84 VAL H    .  84 VAL  HN   1 1 
       885 1 1 1 1  80 ASN O    .  80 ASN  O    1 1 
       885 1 2 1 1  84 VAL N    .  84 VAL  N    1 1 
       886 1 1 1 1  81 THR O    .  81 THR  O    1 1 
       886 1 2 1 1  85 LEU H    .  85 LEU  HN   1 1 
       887 1 1 1 1  81 THR O    .  81 THR  O    1 1 
       887 1 2 1 1  85 LEU N    .  85 LEU  N    1 1 
       888 1 1 1 1  82 ILE O    .  82 ILE  O    1 1 
       888 1 2 1 1  86 TYR H    .  86 TYR  HN   1 1 
       889 1 1 1 1  82 ILE O    .  82 ILE  O    1 1 
       889 1 2 1 1  86 TYR N    .  86 TYR  N    1 1 
       890 1 1 1 1  83 ALA O    .  83 ALA  O    1 1 
       890 1 2 1 1  87 CYS H    .  87 CYS  HN   1 1 
       891 1 1 1 1  83 ALA O    .  83 ALA  O    1 1 
       891 1 2 1 1  87 CYS N    .  87 CYS  N    1 1 
       892 1 1 1 1  84 VAL O    .  84 VAL  O    1 1 
       892 1 2 1 1  88 VAL H    .  88 VAL  HN   1 1 
       893 1 1 1 1  84 VAL O    .  84 VAL  O    1 1 
       893 1 2 1 1  88 VAL N    .  88 VAL  N    1 1 
       894 1 1 1 1  85 LEU O    .  85 LEU  O    1 1 
       894 1 2 1 1  89 HIS H    .  89 HIS+ HN   1 1 
       895 1 1 1 1  85 LEU O    .  85 LEU  O    1 1 
       895 1 2 1 1  89 HIS N    .  89 HIS+ N    1 1 
       896 1 1 1 1  86 TYR O    .  86 TYR  O    1 1 
       896 1 2 1 1  90 GLN H    .  90 GLN  HN   1 1 
       897 1 1 1 1  86 TYR O    .  86 TYR  O    1 1 
       897 1 2 1 1  90 GLN N    .  90 GLN  N    1 1 
       898 1 1 1 1  20 ARG H    .  20 ARG+ HN   1 1 
       898 1 2 1 1  95 LYS O    .  95 LYS+ O    1 1 
       899 1 1 1 1  20 ARG N    .  20 ARG+ N    1 1 
       899 1 2 1 1  95 LYS O    .  95 LYS+ O    1 1 
       900 1 1 1 1  20 ARG O    .  20 ARG+ O    1 1 
       900 1 2 1 1  97 THR H    .  97 THR  HN   1 1 
       901 1 1 1 1  20 ARG O    .  20 ARG+ O    1 1 
       901 1 2 1 1  97 THR N    .  97 THR  N    1 1 
       902 1 1 1 1  96 ASP OD1  .  96 ASP- OD1  1 1 
       902 1 2 1 1  99 GLU H    .  99 GLU- HN   1 1 
       903 1 1 1 1  96 ASP OD1  .  96 ASP- OD1  1 1 
       903 1 2 1 1  99 GLU N    .  99 GLU- N    1 1 
       904 1 1 1 1  96 ASP O    .  96 ASP- O    1 1 
       904 1 2 1 1 100 ALA H    . 100 ALA  HN   1 1 
       905 1 1 1 1  96 ASP O    .  96 ASP- O    1 1 
       905 1 2 1 1 100 ALA N    . 100 ALA  N    1 1 
       906 1 1 1 1  97 THR O    .  97 THR  O    1 1 
       906 1 2 1 1 101 LEU H    . 101 LEU  HN   1 1 
       907 1 1 1 1  97 THR O    .  97 THR  O    1 1 
       907 1 2 1 1 101 LEU N    . 101 LEU  N    1 1 
       908 1 1 1 1  98 LYS O    .  98 LYS+ O    1 1 
       908 1 2 1 1 102 ASP H    . 102 ASP- HN   1 1 
       909 1 1 1 1  98 LYS O    .  98 LYS+ O    1 1 
       909 1 2 1 1 102 ASP N    . 102 ASP- N    1 1 
       910 1 1 1 1  99 GLU O    .  99 GLU- O    1 1 
       910 1 2 1 1 103 LYS H    . 103 LYS+ HN   1 1 
       911 1 1 1 1  99 GLU O    .  99 GLU- O    1 1 
       911 1 2 1 1 103 LYS N    . 103 LYS+ N    1 1 
       912 1 1 1 1 101 LEU O    . 101 LEU  O    1 1 
       912 1 2 1 1 105 GLU H    . 105 GLU- HN   1 1 
       913 1 1 1 1 101 LEU O    . 101 LEU  O    1 1 
       913 1 2 1 1 105 GLU N    . 105 GLU- N    1 1 
       914 1 1 1 1 102 ASP O    . 102 ASP- O    1 1 
       914 1 2 1 1 106 GLU H    . 106 GLU- HN   1 1 
       915 1 1 1 1 102 ASP O    . 102 ASP- O    1 1 
       915 1 2 1 1 106 GLU N    . 106 GLU- N    1 1 
       916 1 1 1 1 103 LYS O    . 103 LYS+ O    1 1 
       916 1 2 1 1 107 GLU H    . 107 GLU- HN   1 1 
       917 1 1 1 1 103 LYS O    . 103 LYS+ O    1 1 
       917 1 2 1 1 107 GLU N    . 107 GLU- N    1 1 
       918 1 1 1 1 104 ILE O    . 104 ILE  O    1 1 
       918 1 2 1 1 108 GLN H    . 108 GLN  HN   1 1 
       919 1 1 1 1 104 ILE O    . 104 ILE  O    1 1 
       919 1 2 1 1 108 GLN N    . 108 GLN  N    1 1 
       920 1 1 1 1 105 GLU O    . 105 GLU- O    1 1 
       920 1 2 1 1 109 ASN H    . 109 ASN  HN   1 1 
       921 1 1 1 1 105 GLU O    . 105 GLU- O    1 1 
       921 1 2 1 1 109 ASN N    . 109 ASN  N    1 1 
       922 1 1 1 1 106 GLU O    . 106 GLU- O    1 1 
       922 1 2 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       923 1 1 1 1 106 GLU O    . 106 GLU- O    1 1 
       923 1 2 1 1 110 LYS N    . 110 LYS+ N    1 1 
       924 1 1 1 1 107 GLU O    . 107 GLU- O    1 1 
       924 1 2 1 1 111 SER H    . 111 SER  HN   1 1 
       925 1 1 1 1 107 GLU O    . 107 GLU- O    1 1 
       925 1 2 1 1 111 SER N    . 111 SER  N    1 1 
       926 1 1 1 1 108 GLN O    . 108 GLN  O    1 1 
       926 1 2 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       927 1 1 1 1 108 GLN O    . 108 GLN  O    1 1 
       927 1 2 1 1 112 LYS N    . 112 LYS+ N    1 1 
       928 1 1 1 1 109 ASN O    . 109 ASN  O    1 1 
       928 1 2 1 1 113 LYS H    . 113 LYS+ HN   1 1 
       929 1 1 1 1 109 ASN O    . 109 ASN  O    1 1 
       929 1 2 1 1 113 LYS N    . 113 LYS+ N    1 1 
       930 1 1 1 1 110 LYS O    . 110 LYS+ O    1 1 
       930 1 2 1 1 114 LYS H    . 114 LYS+ HN   1 1 
       931 1 1 1 1 110 LYS O    . 110 LYS+ O    1 1 
       931 1 2 1 1 114 LYS N    . 114 LYS+ N    1 1 
       932 1 1 1 1 111 SER O    . 111 SER  O    1 1 
       932 1 2 1 1 115 ALA H    . 115 ALA  HN   1 1 
       933 1 1 1 1 111 SER O    . 111 SER  O    1 1 
       933 1 2 1 1 115 ALA N    . 115 ALA  N    1 1 
       934 1 1 1 1 112 LYS O    . 112 LYS+ O    1 1 
       934 1 2 1 1 116 GLN H    . 116 GLN  HN   1 1 
       935 1 1 1 1 112 LYS O    . 112 LYS+ O    1 1 
       935 1 2 1 1 116 GLN N    . 116 GLN  N    1 1 
       936 1 1 1 1 113 LYS O    . 113 LYS+ O    1 1 
       936 1 2 1 1 117 GLN H    . 117 GLN  HN   1 1 
       937 1 1 1 1 113 LYS O    . 113 LYS+ O    1 1 
       937 1 2 1 1 117 GLN N    . 117 GLN  N    1 1 
       938 1 1 1 1 114 LYS O    . 114 LYS+ O    1 1 
       938 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
       939 1 1 1 1 114 LYS O    . 114 LYS+ O    1 1 
       939 1 2 1 1 118 ALA N    . 118 ALA  N    1 1 
       940 1 1 1 1 115 ALA O    . 115 ALA  O    1 1 
       940 1 2 1 1 119 ALA H    . 119 ALA  HN   1 1 
       941 1 1 1 1 115 ALA O    . 115 ALA  O    1 1 
       941 1 2 1 1 119 ALA N    . 119 ALA  N    1 1 
       942 1 1 1 1 116 GLN O    . 116 GLN  O    1 1 
       942 1 2 1 1 120 ALA H    . 120 ALA  HN   1 1 
       943 1 1 1 1 116 GLN O    . 116 GLN  O    1 1 
       943 1 2 1 1 120 ALA N    . 120 ALA  N    1 1 
       944 1 1 1 1 117 GLN O    . 117 GLN  O    1 1 
       944 1 2 1 1 121 ASP H    . 121 ASP- HN   1 1 
       945 1 1 1 1 117 GLN O    . 117 GLN  O    1 1 
       945 1 2 1 1 121 ASP N    . 121 ASP- N    1 1 
       946 1 1 1 1 118 ALA O    . 118 ALA  O    1 1 
       946 1 2 1 1 122 THR H    . 122 THR  HN   1 1 
       947 1 1 1 1 118 ALA O    . 118 ALA  O    1 1 
       947 1 2 1 1 122 THR N    . 122 THR  N    1 1 
       948 1 1 1 1 119 ALA O    . 119 ALA  O    1 1 
       948 1 2 1 1 122 THR HG1  . 122 THR  HG1  1 1 
       949 1 1 1 1 119 ALA O    . 119 ALA  O    1 1 
       949 1 2 1 1 122 THR OG1  . 122 THR  OG1  1 1 
    stop_

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

         1 1 . . . . . .   . 2.9 1 1 
         2 1 . . . . . .   . 2.9 1 1 
         3 1 . . . . . .   . 2.9 1 1 
         4 1 . . . . . .   . 2.9 1 1 
         5 1 . . . . . .   . 2.9 1 1 
         6 1 . . . . . .   . 2.9 1 1 
         7 1 . . . . . .   . 2.9 1 1 
         8 1 . . . . . .   . 2.9 1 1 
         9 1 . . . . . .   . 3.3 1 1 
        10 1 . . . . . .   . 5.0 1 1 
        11 1 . . . . . .   . 5.0 1 1 
        12 1 . . . . . .   . 5.0 1 1 
        13 1 . . . . . .   . 5.0 1 1 
        14 1 . . . . . .   . 5.0 1 1 
        15 1 . . . . . .   . 5.0 1 1 
        16 1 . . . . . .   . 5.0 1 1 
        17 1 . . . . . .   . 5.0 1 1 
        18 1 . . . . . .   . 5.0 1 1 
        19 1 . . . . . .   . 5.0 1 1 
        20 1 . . . . . .   . 5.0 1 1 
        21 1 . . . . . .   . 5.0 1 1 
        22 1 . . . . . .   . 2.7 1 1 
        23 1 . . . . . .   . 2.7 1 1 
        24 1 . . . . . .   . 4.1 1 1 
        25 1 . . . . . .   . 3.6 1 1 
        26 1 . . . . . .   . 3.6 1 1 
        27 1 . . . . . .   . 3.6 1 1 
        28 1 . . . . . .   . 5.0 1 1 
        29 1 . . . . . .   . 3.6 1 1 
        30 1 . . . . . .   . 3.6 1 1 
        31 1 . . . . . .   . 5.0 1 1 
        32 1 . . . . . .   . 5.0 1 1 
        33 1 . . . . . .   . 5.0 1 1 
        34 1 . . . . . .   . 5.0 1 1 
        35 1 . . . . . .   . 5.8 1 1 
        36 1 . . . . . .   . 5.0 1 1 
        37 1 . . . . . .   . 5.0 1 1 
        38 1 . . . . . .   . 5.0 1 1 
        39 1 . . . . . .   . 5.0 1 1 
        40 1 . . . . . .   . 5.0 1 1 
        41 1 . . . . . .   . 5.0 1 1 
        42 1 . . . . . .   . 5.0 1 1 
        43 1 . . . . . .   . 4.1 1 1 
        44 1 . . . . . .   . 3.3 1 1 
        45 1 . . . . . .   . 5.0 1 1 
        46 1 . . . . . .   . 5.8 1 1 
        47 1 . . . . . .   . 5.8 1 1 
        48 1 . . . . . .   . 2.7 1 1 
        49 1 . . . . . .   . 2.7 1 1 
        50 1 . . . . . .   . 3.3 1 1 
        51 1 . . . . . .   . 2.7 1 1 
        52 1 . . . . . .   . 3.3 1 1 
        53 1 . . . . . .   . 3.3 1 1 
        54 1 . . . . . .   . 3.5 1 1 
        55 1 . . . . . .   . 3.3 1 1 
        56 1 . . . . . .   . 2.7 1 1 
        57 1 . . . . . .   . 2.7 1 1 
        58 1 . . . . . .   . 2.7 1 1 
        59 1 . . . . . .   . 5.0 1 1 
        60 1 . . . . . .   . 3.3 1 1 
        61 1 . . . . . .   . 5.0 1 1 
        62 1 . . . . . .   . 5.8 1 1 
        63 1 . . . . . .   . 5.0 1 1 
        64 1 . . . . . .   . 5.0 1 1 
        65 1 . . . . . .   . 5.0 1 1 
        66 1 . . . . . .   . 5.0 1 1 
        67 1 . . . . . .   . 5.0 1 1 
        68 1 . . . . . .   . 2.7 1 1 
        69 1 . . . . . .   . 4.1 1 1 
        70 1 . . . . . .   . 2.9 1 1 
        71 1 . . . . . .   . 2.9 1 1 
        72 1 . . . . . .   . 2.9 1 1 
        73 1 . . . . . .   . 2.9 1 1 
        74 1 . . . . . .   . 2.9 1 1 
        75 1 . . . . . .   . 2.9 1 1 
        76 1 . . . . . .   . 2.9 1 1 
        77 1 . . . . . .   . 2.9 1 1 
        78 1 . . . . . .   . 2.9 1 1 
        79 1 . . . . . .   . 2.9 1 1 
        80 1 . . . . . .   . 2.9 1 1 
        81 1 . . . . . .   . 2.9 1 1 
        82 1 . . . . . .   . 2.9 1 1 
        83 1 . . . . . .   . 2.9 1 1 
        84 1 . . . . . .   . 2.7 1 1 
        85 1 . . . . . .   . 5.0 1 1 
        86 1 . . . . . .   . 5.0 1 1 
        87 1 . . . . . .   . 5.0 1 1 
        88 1 . . . . . .   . 5.0 1 1 
        89 1 . . . . . .   . 5.0 1 1 
        90 1 . . . . . .   . 5.0 1 1 
        91 1 . . . . . .   . 5.0 1 1 
        92 1 . . . . . .   . 5.0 1 1 
        93 1 . . . . . .   . 5.0 1 1 
        94 1 . . . . . .   . 5.0 1 1 
        95 1 . . . . . .   . 5.0 1 1 
        96 1 . . . . . .   . 5.0 1 1 
        97 1 . . . . . .   . 5.0 1 1 
        98 1 . . . . . .   . 5.0 1 1 
        99 1 . . . . . .   . 3.3 1 1 
       100 1 . . . . . .   . 5.0 1 1 
       101 1 . . . . . .   . 5.0 1 1 
       102 1 . . . . . .   . 2.7 1 1 
       103 1 . . . . . .   . 5.0 1 1 
       104 1 . . . . . .   . 5.0 1 1 
       105 1 . . . . . .   . 5.0 1 1 
       106 1 . . . . . .   . 5.0 1 1 
       107 1 . . . . . .   . 5.0 1 1 
       108 1 . . . . . .   . 5.0 1 1 
       109 1 . . . . . .   . 5.0 1 1 
       110 1 . . . . . .   . 5.0 1 1 
       111 1 . . . . . .   . 5.0 1 1 
       112 1 . . . . . .   . 5.0 1 1 
       113 1 . . . . . .   . 5.0 1 1 
       114 1 . . . . . .   . 5.0 1 1 
       115 1 . . . . . .   . 5.0 1 1 
       116 1 . . . . . .   . 5.0 1 1 
       117 1 . . . . . .   . 5.0 1 1 
       118 1 . . . . . .   . 5.0 1 1 
       119 1 . . . . . .   . 5.0 1 1 
       120 1 . . . . . .   . 5.0 1 1 
       121 1 . . . . . .   . 5.0 1 1 
       122 1 . . . . . .   . 5.0 1 1 
       123 1 . . . . . .   . 5.0 1 1 
       124 1 . . . . . .   . 5.8 1 1 
       125 1 . . . . . .   . 5.0 1 1 
       126 1 . . . . . .   . 2.7 1 1 
       127 1 . . . . . .   . 4.1 1 1 
       128 1 . . . . . .   . 3.2 1 1 
       129 1 . . . . . .   . 4.1 1 1 
       130 1 . . . . . .   . 4.1 1 1 
       131 1 . . . . . .   . 5.0 1 1 
       132 1 . . . . . .   . 5.0 1 1 
       133 1 . . . . . .   . 4.1 1 1 
       134 1 . . . . . .   . 5.0 1 1 
       135 1 . . . . . .   . 5.0 1 1 
       136 1 . . . . . .   . 2.7 1 1 
       137 1 . . . . . .   . 5.0 1 1 
       138 1 . . . . . .   . 3.2 1 1 
       139 1 . . . . . .   . 3.3 1 1 
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       143 1 . . . . . .   . 2.7 1 1 
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       145 1 . . . . . .   . 5.0 1 1 
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       147 1 . . . . . .   . 5.0 1 1 
       148 1 . . . . . .   . 3.3 1 1 
       149 1 . . . . . .   . 4.1 1 1 
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       155 1 . . . . . .   . 5.8 1 1 
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       158 1 . . . . . .   . 2.9 1 1 
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       178 1 . . . . . .   . 2.7 1 1 
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       185 1 . . . . . .   . 4.1 1 1 
       186 1 . . . . . .   . 5.0 1 1 
       187 1 . . . . . .   . 3.3 1 1 
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       190 1 . . . . . .   . 5.8 1 1 
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       199 1 . . . . . .   . 5.8 1 1 
       200 1 . . . . . .   . 5.0 1 1 
       201 1 . . . . . .   . 4.1 1 1 
       202 1 . . . . . .   . 5.0 1 1 
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       204 1 . . . . . .   . 4.1 1 1 
       205 1 . . . . . .   . 5.8 1 1 
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       210 1 . . . . . .   . 3.3 1 1 
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       216 1 . . . . . .   . 4.1 1 1 
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       233 1 . . . . . .   . 5.8 1 1 
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       235 1 . . . . . .   . 2.9 1 1 
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       245 1 . . . . . .   . 2.9 1 1 
       246 1 . . . . . .   . 3.3 1 1 
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       275 1 . . . . . .   . 5.0 1 1 
       276 1 . . . . . .   . 2.7 1 1 
       277 1 . . . . . .   . 3.3 1 1 
       278 1 . . . . . .   . 5.0 1 1 
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       293 1 . . . . . .   . 3.3 1 1 
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       319 1 . . . . . .   . 3.5 1 1 
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       323 1 . . . . . .   . 3.3 1 1 
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       327 1 . . . . . .   . 3.8 1 1 
       328 1 . . . . . .   . 5.0 1 1 
       329 1 . . . . . .   . 5.0 1 1 
       330 1 . . . . . .   . 5.0 1 1 
       331 1 . . . . . .   . 4.1 1 1 
       332 1 . . . . . .   . 5.0 1 1 
       333 1 . . . . . .   . 2.7 1 1 
       334 1 . . . . . .   . 3.2 1 1 
       335 1 . . . . . .   . 2.7 1 1 
       336 1 . . . . . .   . 2.7 1 1 
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       338 1 . . . . . .   . 2.7 1 1 
       339 1 . . . . . .   . 5.0 1 1 
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       343 1 . . . . . .   . 2.7 1 1 
       344 1 . . . . . .   . 2.7 1 1 
       345 1 . . . . . .   . 5.0 1 1 
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       349 1 . . . . . .   . 5.5 1 1 
       350 1 . . . . . .   . 3.3 1 1 
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       352 1 . . . . . .   . 2.9 1 1 
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       590 1 . . . . . .   . 3.8 1 1 
       591 1 . . . . . .   . 5.5 1 1 
       592 1 . . . . . .   . 3.8 1 1 
       593 1 . . . . . .   . 5.5 1 1 
       594 1 . . . . . .   . 6.3 1 1 
       595 1 . . . . . .   . 3.2 1 1 
       596 1 . . . . . .   . 3.3 1 1 
       597 1 . . . . . .   . 5.0 1 1 
       598 1 . . . . . .   . 5.5 1 1 
       599 1 . . . . . .   . 5.5 1 1 
       600 1 . . . . . .   . 3.8 1 1 
       601 1 . . . . . .   . 5.5 1 1 
       602 1 . . . . . .   . 5.5 1 1 
       603 1 . . . . . .   . 5.5 1 1 
       604 1 . . . . . .   . 2.7 1 1 
       605 1 . . . . . .   . 3.8 1 1 
       606 1 . . . . . .   . 5.5 1 1 
       607 1 . . . . . .   . 3.2 1 1 
       608 1 . . . . . .   . 3.2 1 1 
       609 1 . . . . . .   . 3.3 1 1 
       610 1 . . . . . .   . 4.3 1 1 
       611 1 . . . . . .   . 5.0 1 1 
       612 1 . . . . . .   . 5.8 1 1 
       613 1 . . . . . .   . 6.3 1 1 
       614 1 . . . . . .   . 3.8 1 1 
       615 1 . . . . . .   . 5.8 1 1 
       616 1 . . . . . .   . 3.3 1 1 
       617 1 . . . . . .   . 3.3 1 1 
       618 1 . . . . . .   . 3.2 1 1 
       619 1 . . . . . .   . 3.3 1 1 
       620 1 . . . . . .   . 3.3 1 1 
       621 1 . . . . . .   . 5.5 1 1 
       622 1 . . . . . .   . 5.0 1 1 
       623 1 . . . . . .   . 5.0 1 1 
       624 1 . . . . . .   . 3.8 1 1 
       625 1 . . . . . .   . 3.8 1 1 
       626 1 . . . . . .   . 3.3 1 1 
       627 1 . . . . . .   . 3.2 1 1 
       628 1 . . . . . .   . 5.0 1 1 
       629 1 . . . . . .   . 5.5 1 1 
       630 1 . . . . . .   . 4.3 1 1 
       631 1 . . . . . .   . 6.0 1 1 
       632 1 . . . . . .   . 6.0 1 1 
       633 1 . . . . . .   . 4.6 1 1 
       634 1 . . . . . .   . 3.2 1 1 
       635 1 . . . . . .   . 3.2 1 1 
       636 1 . . . . . .   . 3.3 1 1 
       637 1 . . . . . .   . 5.0 1 1 
       638 1 . . . . . .   . 5.0 1 1 
       639 1 . . . . . .   . 5.8 1 1 
       640 1 . . . . . .   . 5.8 1 1 
       641 1 . . . . . .   . 5.8 1 1 
       642 1 . . . . . .   . 5.8 1 1 
       643 1 . . . . . .   . 5.0 1 1 
       644 1 . . . . . .   . 5.0 1 1 
       645 1 . . . . . .   . 3.8 1 1 
       646 1 . . . . . .   . 5.0 1 1 
       647 1 . . . . . .   . 5.5 1 1 
       648 1 . . . . . .   . 3.8 1 1 
       649 1 . . . . . .   . 3.8 1 1 
       650 1 . . . . . .   . 3.3 1 1 
       651 1 . . . . . .   . 3.8 1 1 
       652 1 . . . . . .   . 3.8 1 1 
       653 1 . . . . . .   . 3.2 1 1 
       654 1 . . . . . .   . 3.3 1 1 
       655 1 . . . . . .   . 5.5 1 1 
       656 1 . . . . . .   . 5.0 1 1 
       657 1 . . . . . .   . 3.8 1 1 
       658 1 . . . . . .   . 5.5 1 1 
       659 1 . . . . . .   . 3.8 1 1 
       660 1 . . . . . .   . 3.8 1 1 
       661 1 . . . . . .   . 5.5 1 1 
       662 1 . . . . . .   . 3.8 1 1 
       663 1 . . . . . .   . 3.2 1 1 
       664 1 . . . . . .   . 5.5 1 1 
       665 1 . . . . . .   . 4.3 1 1 
       666 1 . . . . . .   . 3.7 1 1 
       667 1 . . . . . .   . 5.5 1 1 
       668 1 . . . . . .   . 5.5 1 1 
       669 1 . . . . . .   . 5.5 1 1 
       670 1 . . . . . .   . 5.5 1 1 
       671 1 . . . . . .   . 3.2 1 1 
       672 1 . . . . . .   . 6.5 1 1 
       673 1 . . . . . .   . 5.3 1 1 
       674 1 . . . . . .   . 3.7 1 1 
       675 1 . . . . . .   . 3.8 1 1 
       676 1 . . . . . .   . 5.5 1 1 
       677 1 . . . . . .   . 5.5 1 1 
       678 1 . . . . . .   . 3.8 1 1 
       679 1 . . . . . .   . 3.8 1 1 
       680 1 . . . . . .   . 5.5 1 1 
       681 1 . . . . . .   . 3.3 1 1 
       682 1 . . . . . .   . 2.7 1 1 
       683 1 . . . . . .   . 2.7 1 1 
       684 1 . . . . . .   . 3.3 1 1 
       685 1 . . . . . .   . 5.0 1 1 
       686 1 . . . . . .   . 3.3 1 1 
       687 1 . . . . . .   . 5.0 1 1 
       688 1 . . . . . .   . 3.3 1 1 
       689 1 . . . . . .   . 5.0 1 1 
       690 1 . . . . . .   . 3.3 1 1 
       691 1 . . . . . .   . 5.0 1 1 
       692 1 . . . . . .   . 5.0 1 1 
       693 1 . . . . . .   . 5.3 1 1 
       694 1 . . . . . .   . 3.3 1 1 
       695 1 . . . . . .   . 3.3 1 1 
       696 1 . . . . . .   . 3.3 1 1 
       697 1 . . . . . .   . 3.3 1 1 
       698 1 . . . . . .   . 5.5 1 1 
       699 1 . . . . . .   . 4.8 1 1 
       700 1 . . . . . .   . 6.5 1 1 
       701 1 . . . . . .   . 4.7 1 1 
       702 1 . . . . . .   . 3.2 1 1 
       703 1 . . . . . .   . 4.6 1 1 
       704 1 . . . . . .   . 3.8 1 1 
       705 1 . . . . . .   . 3.8 1 1 
       706 1 . . . . . .   . 3.8 1 1 
       707 1 . . . . . .   . 3.8 1 1 
       708 1 . . . . . .   . 3.8 1 1 
       709 1 . . . . . .   . 3.8 1 1 
       710 1 . . . . . .   . 5.5 1 1 
       711 1 . . . . . .   . 3.2 1 1 
       712 1 . . . . . .   . 3.8 1 1 
       713 1 . . . . . .   . 6.5 1 1 
       714 1 . . . . . .   . 6.5 1 1 
       715 1 . . . . . .   . 6.5 1 1 
       716 1 . . . . . .   . 4.8 1 1 
       717 1 . . . . . .   . 4.8 1 1 
       718 1 . . . . . .   . 4.1 1 1 
       719 1 . . . . . .   . 4.2 1 1 
       720 1 . . . . . .   . 3.3 1 1 
       721 1 . . . . . .   . 3.2 1 1 
       722 1 . . . . . .   . 3.3 1 1 
       723 1 . . . . . .   . 5.5 1 1 
       724 1 . . . . . .   . 6.6 1 1 
       725 1 . . . . . .   . 3.2 1 1 
       726 1 . . . . . .   . 3.8 1 1 
       727 1 . . . . . .   . 3.8 1 1 
       728 1 . . . . . .   . 3.8 1 1 
       729 1 . . . . . .   . 3.8 1 1 
       730 1 . . . . . .   . 5.5 1 1 
       731 1 . . . . . .   . 3.8 1 1 
       732 1 . . . . . .   . 3.3 1 1 
       733 1 . . . . . .   . 5.0 1 1 
       734 1 . . . . . .   . 3.3 1 1 
       735 1 . . . . . .   . 5.5 1 1 
       736 1 . . . . . .   . 5.5 1 1 
       737 1 . . . . . .   . 6.0 1 1 
       738 1 . . . . . .   . 5.5 1 1 
       739 1 . . . . . .   . 3.7 1 1 
       740 1 . . . . . .   . 6.0 1 1 
       741 1 . . . . . .   . 3.8 1 1 
       742 1 . . . . . .   . 3.7 1 1 
       743 1 . . . . . .   . 5.5 1 1 
       744 1 . . . . . .   . 6.0 1 1 
       745 1 . . . . . .   . 3.2 1 1 
       746 1 . . . . . .   . 3.2 1 1 
       747 1 . . . . . .   . 2.7 1 1 
       748 1 . . . . . .   . 3.8 1 1 
       749 1 . . . . . .   . 4.3 1 1 
       750 1 . . . . . .   . 3.2 1 1 
       751 1 . . . . . .   . 4.3 1 1 
       752 1 . . . . . .   . 3.8 1 1 
       753 1 . . . . . .   . 3.2 1 1 
       754 1 . . . . . .   . 3.2 1 1 
       755 1 . . . . . .   . 2.7 1 1 
       756 1 . . . . . .   . 3.3 1 1 
       757 1 . . . . . .   . 3.3 1 1 
       758 1 . . . . . .   . 5.0 1 1 
       759 1 . . . . . .   . 5.5 1 1 
       760 1 . . . . . .   . 5.5 1 1 
       761 1 . . . . . .   . 5.5 1 1 
       762 1 . . . . . .   . 5.0 1 1 
       763 1 . . . . . .   . 5.0 1 1 
       764 1 . . . . . .   . 5.0 1 1 
       765 1 . . . . . .   . 5.0 1 1 
       766 1 . . . . . .   . 5.0 1 1 
       767 1 . . . . . .   . 3.8 1 1 
       768 1 . . . . . .   . 5.5 1 1 
       769 1 . . . . . .   . 5.5 1 1 
       770 1 . . . . . .   . 5.5 1 1 
       771 1 . . . . . .   . 5.5 1 1 
       772 1 . . . . . .   . 3.2 1 1 
       773 1 . . . . . .   . 3.3 1 1 
       774 1 . . . . . .   . 3.8 1 1 
       775 1 . . . . . .   . 5.5 1 1 
       776 1 . . . . . .   . 5.0 1 1 
       777 1 . . . . . .   . 3.3 1 1 
       778 1 . . . . . .   . 3.2 1 1 
       779 1 . . . . . .   . 2.7 1 1 
       780 1 . . . . . .   . 5.3 1 1 
       781 1 . . . . . .   . 6.5 1 1 
       782 1 . . . . . .   . 4.2 1 1 
       783 1 . . . . . .   . 5.0 1 1 
       784 1 . . . . . .   . 5.5 1 1 
       785 1 . . . . . .   . 5.0 1 1 
       786 1 . . . . . .   . 4.8 1 1 
       787 1 . . . . . .   . 5.3 1 1 
       788 1 . . . . . .   . 6.0 1 1 
       789 1 . . . . . .   . 3.7 1 1 
       790 1 . . . . . .   . 5.5 1 1 
       791 1 . . . . . .   . 3.2 1 1 
       792 1 . . . . . .   . 4.3 1 1 
       793 1 . . . . . .   . 3.2 1 1 
       794 1 . . . . . . 1.8 2.4 1 1 
       795 1 . . . . . . 2.7 3.2 1 1 
       796 1 . . . . . . 1.8 2.4 1 1 
       797 1 . . . . . . 2.7 3.2 1 1 
       798 1 . . . . . . 1.8 2.4 1 1 
       799 1 . . . . . . 2.7 3.2 1 1 
       800 1 . . . . . . 1.8 2.4 1 1 
       801 1 . . . . . . 2.7 3.2 1 1 
       802 1 . . . . . . 1.8 2.4 1 1 
       803 1 . . . . . . 2.7 3.2 1 1 
       804 1 . . . . . . 1.8 2.4 1 1 
       805 1 . . . . . . 2.7 3.2 1 1 
       806 1 . . . . . . 1.8 2.4 1 1 
       807 1 . . . . . . 2.7 3.2 1 1 
       808 1 . . . . . . 1.8 2.4 1 1 
       809 1 . . . . . . 2.7 3.2 1 1 
       810 1 . . . . . . 1.8 2.4 1 1 
       811 1 . . . . . . 2.7 3.2 1 1 
       812 1 . . . . . . 1.8 2.4 1 1 
       813 1 . . . . . . 2.7 3.5 1 1 
       814 1 . . . . . . 1.8 2.4 1 1 
       815 1 . . . . . . 2.7 3.2 1 1 
       816 1 . . . . . . 1.8 2.4 1 1 
       817 1 . . . . . . 2.7 3.2 1 1 
       818 1 . . . . . . 1.8 2.4 1 1 
       819 1 . . . . . . 2.7 3.2 1 1 
       820 1 . . . . . . 1.8 2.4 1 1 
       821 1 . . . . . . 2.7 3.2 1 1 
       822 1 . . . . . . 1.8 2.4 1 1 
       823 1 . . . . . . 2.7 3.2 1 1 
       824 1 . . . . . . 1.8 2.4 1 1 
       825 1 . . . . . . 2.7 3.2 1 1 
       826 1 . . . . . . 1.8 2.4 1 1 
       827 1 . . . . . . 2.7 3.2 1 1 
       828 1 . . . . . . 1.8 2.4 1 1 
       829 1 . . . . . . 2.7 3.2 1 1 
       830 1 . . . . . . 1.8 2.4 1 1 
       831 1 . . . . . . 2.7 3.2 1 1 
       832 1 . . . . . . 1.8 2.4 1 1 
       833 1 . . . . . . 2.7 3.2 1 1 
       834 1 . . . . . . 1.8 2.4 1 1 
       835 1 . . . . . . 2.7 3.2 1 1 
       836 1 . . . . . . 1.8 2.4 1 1 
       837 1 . . . . . . 2.7 3.2 1 1 
       838 1 . . . . . . 1.8 2.4 1 1 
       839 1 . . . . . . 2.7 3.2 1 1 
       840 1 . . . . . . 1.8 2.4 1 1 
       841 1 . . . . . . 2.7 3.2 1 1 
       842 1 . . . . . . 1.8 2.4 1 1 
       843 1 . . . . . . 2.7 3.2 1 1 
       844 1 . . . . . . 1.8 2.4 1 1 
       845 1 . . . . . . 2.7 3.2 1 1 
       846 1 . . . . . . 1.8 2.4 1 1 
       847 1 . . . . . . 2.7 3.2 1 1 
       848 1 . . . . . . 1.8 2.4 1 1 
       849 1 . . . . . . 2.7 3.2 1 1 
       850 1 . . . . . . 1.8 2.4 1 1 
       851 1 . . . . . . 2.7 3.2 1 1 
       852 1 . . . . . . 1.8 2.4 1 1 
       853 1 . . . . . . 2.7 3.2 1 1 
       854 1 . . . . . . 1.8 2.4 1 1 
       855 1 . . . . . . 2.7 3.2 1 1 
       856 1 . . . . . . 1.8 2.4 1 1 
       857 1 . . . . . . 2.7 3.2 1 1 
       858 1 . . . . . . 1.8 2.4 1 1 
       859 1 . . . . . . 2.7 3.2 1 1 
       860 1 . . . . . . 1.8 2.4 1 1 
       861 1 . . . . . . 2.7 3.2 1 1 
       862 1 . . . . . . 1.8 2.4 1 1 
       863 1 . . . . . . 2.7 3.2 1 1 
       864 1 . . . . . . 1.8 2.4 1 1 
       865 1 . . . . . . 2.7 3.2 1 1 
       866 1 . . . . . . 1.8 2.4 1 1 
       867 1 . . . . . . 2.7 3.5 1 1 
       868 1 . . . . . . 1.8 2.4 1 1 
       869 1 . . . . . . 2.7 3.2 1 1 
       870 1 . . . . . . 1.8 2.4 1 1 
       871 1 . . . . . . 2.7 3.2 1 1 
       872 1 . . . . . . 1.8 2.4 1 1 
       873 1 . . . . . . 2.7 3.2 1 1 
       874 1 . . . . . . 1.8 2.4 1 1 
       875 1 . . . . . . 2.7 3.2 1 1 
       876 1 . . . . . . 1.8 2.4 1 1 
       877 1 . . . . . . 2.7 3.2 1 1 
       878 1 . . . . . . 1.8 2.4 1 1 
       879 1 . . . . . . 2.7 3.2 1 1 
       880 1 . . . . . . 1.8 2.4 1 1 
       881 1 . . . . . . 2.7 3.2 1 1 
       882 1 . . . . . . 1.8 2.4 1 1 
       883 1 . . . . . . 2.7 3.2 1 1 
       884 1 . . . . . . 1.8 2.4 1 1 
       885 1 . . . . . . 2.7 3.2 1 1 
       886 1 . . . . . . 1.8 2.4 1 1 
       887 1 . . . . . . 2.7 3.2 1 1 
       888 1 . . . . . . 1.8 2.4 1 1 
       889 1 . . . . . . 2.7 3.2 1 1 
       890 1 . . . . . . 1.8 2.4 1 1 
       891 1 . . . . . . 2.7 3.2 1 1 
       892 1 . . . . . . 1.8 2.4 1 1 
       893 1 . . . . . . 2.7 3.2 1 1 
       894 1 . . . . . . 1.8 2.4 1 1 
       895 1 . . . . . . 2.7 3.2 1 1 
       896 1 . . . . . . 1.8 2.4 1 1 
       897 1 . . . . . . 2.7 3.2 1 1 
       898 1 . . . . . . 1.8 2.4 1 1 
       899 1 . . . . . . 2.7 3.2 1 1 
       900 1 . . . . . . 1.8 2.4 1 1 
       901 1 . . . . . . 2.7 3.2 1 1 
       902 1 . . . . . . 1.8 2.4 1 1 
       903 1 . . . . . . 2.7 3.2 1 1 
       904 1 . . . . . . 1.8 2.4 1 1 
       905 1 . . . . . . 2.7 3.2 1 1 
       906 1 . . . . . . 1.8 2.4 1 1 
       907 1 . . . . . . 2.7 3.2 1 1 
       908 1 . . . . . . 1.8 2.4 1 1 
       909 1 . . . . . . 2.7 3.2 1 1 
       910 1 . . . . . . 1.8 2.4 1 1 
       911 1 . . . . . . 2.7 3.2 1 1 
       912 1 . . . . . . 1.8 2.4 1 1 
       913 1 . . . . . . 2.7 3.2 1 1 
       914 1 . . . . . . 1.8 2.4 1 1 
       915 1 . . . . . . 2.7 3.2 1 1 
       916 1 . . . . . . 1.8 2.4 1 1 
       917 1 . . . . . . 2.7 3.2 1 1 
       918 1 . . . . . . 1.8 2.4 1 1 
       919 1 . . . . . . 2.7 3.2 1 1 
       920 1 . . . . . . 1.8 2.4 1 1 
       921 1 . . . . . . 2.7 3.2 1 1 
       922 1 . . . . . . 1.8 2.4 1 1 
       923 1 . . . . . . 2.7 3.2 1 1 
       924 1 . . . . . . 1.8 2.4 1 1 
       925 1 . . . . . . 2.7 3.2 1 1 
       926 1 . . . . . . 1.8 2.4 1 1 
       927 1 . . . . . . 2.7 3.2 1 1 
       928 1 . . . . . . 1.8 2.4 1 1 
       929 1 . . . . . . 2.7 3.2 1 1 
       930 1 . . . . . . 1.8 2.4 1 1 
       931 1 . . . . . . 2.7 3.2 1 1 
       932 1 . . . . . . 1.8 2.4 1 1 
       933 1 . . . . . . 2.7 3.2 1 1 
       934 1 . . . . . . 1.8 2.4 1 1 
       935 1 . . . . . . 2.7 3.2 1 1 
       936 1 . . . . . . 1.8 2.4 1 1 
       937 1 . . . . . . 2.7 3.2 1 1 
       938 1 . . . . . . 1.8 2.4 1 1 
       939 1 . . . . . . 2.7 3.2 1 1 
       940 1 . . . . . . 1.8 2.4 1 1 
       941 1 . . . . . . 2.7 3.2 1 1 
       942 1 . . . . . . 1.8 2.4 1 1 
       943 1 . . . . . . 2.7 3.2 1 1 
       944 1 . . . . . . 1.8 2.4 1 1 
       945 1 . . . . . . 2.7 3.2 1 1 
       946 1 . . . . . . 1.8 2.4 1 1 
       947 1 . . . . . . 2.7 3.2 1 1 
       948 1 . . . . . . 1.8 2.4 1 1 
       949 1 . . . . . . 2.7 3.2 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
       453 1 . . . 1 2 
       454 1 . . . 1 2 
       455 1 . . . 1 2 
       456 1 . . . 1 2 
       457 1 . . . 1 2 
       458 1 . . . 1 2 
       459 1 . . . 1 2 
       460 1 . . . 1 2 
       461 1 . . . 1 2 
       462 1 . . . 1 2 
       463 1 . . . 1 2 
       464 1 . . . 1 2 
       465 1 . . . 1 2 
       466 1 . . . 1 2 
       467 1 . . . 1 2 
       468 1 . . . 1 2 
       469 1 . . . 1 2 
       470 1 . . . 1 2 
       471 1 . . . 1 2 
       472 1 . . . 1 2 
       473 1 . . . 1 2 
       474 1 . . . 1 2 
       475 1 . . . 1 2 
       476 1 . . . 1 2 
       477 1 . . . 1 2 
       478 1 . . . 1 2 
       479 1 . . . 1 2 
       480 1 . . . 1 2 
       481 1 . . . 1 2 
       482 1 . . . 1 2 
       483 1 . . . 1 2 
       484 1 . . . 1 2 
       485 1 . . . 1 2 
       486 1 . . . 1 2 
       487 1 . . . 1 2 
       488 1 . . . 1 2 
       489 1 . . . 1 2 
       490 1 . . . 1 2 
       491 1 . . . 1 2 
       492 1 . . . 1 2 
       493 1 . . . 1 2 
       494 1 . . . 1 2 
       495 1 . . . 1 2 
       496 1 . . . 1 2 
       497 1 . . . 1 2 
       498 1 . . . 1 2 
       499 1 . . . 1 2 
       500 1 . . . 1 2 
       501 1 . . . 1 2 
       502 1 . . . 1 2 
       503 1 . . . 1 2 
       504 1 . . . 1 2 
       505 1 . . . 1 2 
       506 1 . . . 1 2 
       507 1 . . . 1 2 
       508 1 . . . 1 2 
       509 1 . . . 1 2 
       510 1 . . . 1 2 
       511 1 . . . 1 2 
       512 1 . . . 1 2 
       513 1 . . . 1 2 
       514 1 . . . 1 2 
       515 1 . . . 1 2 
       516 1 . . . 1 2 
       517 1 . . . 1 2 
       518 1 . . . 1 2 
       519 1 . . . 1 2 
       520 1 . . . 1 2 
       521 1 . . . 1 2 
       522 1 . . . 1 2 
       523 1 . . . 1 2 
       524 1 . . . 1 2 
       525 1 . . . 1 2 
       526 1 . . . 1 2 
       527 1 . . . 1 2 
       528 1 . . . 1 2 
       529 1 . . . 1 2 
       530 1 . . . 1 2 
       531 1 . . . 1 2 
       532 1 . . . 1 2 
       533 1 . . . 1 2 
       534 1 . . . 1 2 
       535 1 . . . 1 2 
       536 1 . . . 1 2 
       537 1 . . . 1 2 
       538 1 . . . 1 2 
       539 1 . . . 1 2 
       540 1 . . . 1 2 
       541 1 . . . 1 2 
       542 1 . . . 1 2 
       543 1 . . . 1 2 
       544 1 . . . 1 2 
       545 1 . . . 1 2 
       546 1 . . . 1 2 
       547 1 . . . 1 2 
       548 1 . . . 1 2 
       549 1 . . . 1 2 
       550 1 . . . 1 2 
       551 1 . . . 1 2 
       552 1 . . . 1 2 
       553 1 . . . 1 2 
       554 1 . . . 1 2 
       555 1 . . . 1 2 
       556 1 . . . 1 2 
       557 1 . . . 1 2 
       558 1 . . . 1 2 
       559 1 . . . 1 2 
       560 1 . . . 1 2 
       561 1 . . . 1 2 
       562 1 . . . 1 2 
       563 1 . . . 1 2 
       564 1 . . . 1 2 
       565 1 . . . 1 2 
       566 1 . . . 1 2 
       567 1 . . . 1 2 
       568 1 . . . 1 2 
       569 1 . . . 1 2 
       570 1 . . . 1 2 
       571 1 . . . 1 2 
       572 1 . . . 1 2 
       573 1 . . . 1 2 
       574 1 . . . 1 2 
       575 1 . . . 1 2 
       576 1 . . . 1 2 
       577 1 . . . 1 2 
       578 1 . . . 1 2 
       579 1 . . . 1 2 
       580 1 . . . 1 2 
       581 1 . . . 1 2 
       582 1 . . . 1 2 
       583 1 . . . 1 2 
       584 1 . . . 1 2 
       585 1 . . . 1 2 
       586 1 . . . 1 2 
       587 1 . . . 1 2 
       588 1 . . . 1 2 
       589 1 . . . 1 2 
       590 1 . . . 1 2 
       591 1 . . . 1 2 
       592 1 . . . 1 2 
       593 1 . . . 1 2 
       594 1 . . . 1 2 
       595 1 . . . 1 2 
       596 1 . . . 1 2 
       597 1 . . . 1 2 
       598 1 . . . 1 2 
       599 1 . . . 1 2 
       600 1 . . . 1 2 
       601 1 . . . 1 2 
       602 1 . . . 1 2 
       603 1 . . . 1 2 
       604 1 . . . 1 2 
       605 1 . . . 1 2 
       606 1 . . . 1 2 
       607 1 . . . 1 2 
       608 1 . . . 1 2 
       609 1 . . . 1 2 
       610 1 . . . 1 2 
       611 1 . . . 1 2 
       612 1 . . . 1 2 
       613 1 . . . 1 2 
       614 1 . . . 1 2 
    stop_

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

         1 1 1 1 1 148 SER HA   . 148 SER  HA   1 2 
         1 1 2 1 1 149 PRO QD   . 149 PRO  QD   1 2 
         2 1 1 1 1 148 SER H    . 148 SER  HN   1 2 
         2 1 2 1 1 151 THR H    . 151 THR  HN   1 2 
         3 1 1 1 1 148 SER H    . 148 SER  HN   1 2 
         3 1 2 1 1 151 THR HB   . 151 THR  HB   1 2 
         4 1 1 1 1 148 SER H    . 148 SER  HN   1 2 
         4 1 2 1 1 151 THR MG   . 151 THR  QG2  1 2 
         5 1 1 1 1 150 ARG H    . 150 ARG+ HN   1 2 
         5 1 2 1 1 151 THR H    . 151 THR  HN   1 2 
         6 1 1 1 1 151 THR H    . 151 THR  HN   1 2 
         6 1 2 1 1 152 LEU H    . 152 LEU  HN   1 2 
         7 1 1 1 1 152 LEU H    . 152 LEU  HN   1 2 
         7 1 2 1 1 153 ASN H    . 153 ASN  HN   1 2 
         8 1 1 1 1 153 ASN H    . 153 ASN  HN   1 2 
         8 1 2 1 1 154 ALA H    . 154 ALA  HN   1 2 
         9 1 1 1 1 154 ALA H    . 154 ALA  HN   1 2 
         9 1 2 1 1 155 TRP H    . 155 TRP  HN   1 2 
        10 1 1 1 1 155 TRP H    . 155 TRP  HN   1 2 
        10 1 2 1 1 156 VAL H    . 156 VAL  HN   1 2 
        11 1 1 1 1 156 VAL H    . 156 VAL  HN   1 2 
        11 1 2 1 1 157 LYS H    . 157 LYS+ HN   1 2 
        12 1 1 1 1 157 LYS H    . 157 LYS+ HN   1 2 
        12 1 2 1 1 158 VAL H    . 158 VAL  HN   1 2 
        13 1 1 1 1 158 VAL H    . 158 VAL  HN   1 2 
        13 1 2 1 1 159 VAL H    . 159 VAL  HN   1 2 
        14 1 1 1 1 159 VAL H    . 159 VAL  HN   1 2 
        14 1 2 1 1 160 GLU H    . 160 GLU- HN   1 2 
        15 1 1 1 1 160 GLU H    . 160 GLU- HN   1 2 
        15 1 2 1 1 161 GLU H    . 161 GLU- HN   1 2 
        16 1 1 1 1 161 GLU H    . 161 GLU- HN   1 2 
        16 1 2 1 1 162 LYS H    . 162 LYS+ HN   1 2 
        17 1 1 1 1 162 LYS H    . 162 LYS+ HN   1 2 
        17 1 2 1 1 163 ALA H    . 163 ALA  HN   1 2 
        18 1 1 1 1 148 SER H    . 148 SER  HN   1 2 
        18 1 2 1 1 150 ARG H    . 150 ARG+ HN   1 2 
        19 1 1 1 1 150 ARG H    . 150 ARG+ HN   1 2 
        19 1 2 1 1 152 LEU H    . 152 LEU  HN   1 2 
        20 1 1 1 1 151 THR H    . 151 THR  HN   1 2 
        20 1 2 1 1 153 ASN H    . 153 ASN  HN   1 2 
        21 1 1 1 1 152 LEU H    . 152 LEU  HN   1 2 
        21 1 2 1 1 154 ALA H    . 154 ALA  HN   1 2 
        22 1 1 1 1 153 ASN H    . 153 ASN  HN   1 2 
        22 1 2 1 1 155 TRP H    . 155 TRP  HN   1 2 
        23 1 1 1 1 154 ALA H    . 154 ALA  HN   1 2 
        23 1 2 1 1 156 VAL H    . 156 VAL  HN   1 2 
        24 1 1 1 1 155 TRP H    . 155 TRP  HN   1 2 
        24 1 2 1 1 157 LYS H    . 157 LYS+ HN   1 2 
        25 1 1 1 1 157 LYS H    . 157 LYS+ HN   1 2 
        25 1 2 1 1 159 VAL H    . 159 VAL  HN   1 2 
        26 1 1 1 1 158 VAL H    . 158 VAL  HN   1 2 
        26 1 2 1 1 160 GLU H    . 160 GLU- HN   1 2 
        27 1 1 1 1 159 VAL H    . 159 VAL  HN   1 2 
        27 1 2 1 1 161 GLU H    . 161 GLU- HN   1 2 
        28 1 1 1 1 160 GLU H    . 160 GLU- HN   1 2 
        28 1 2 1 1 162 LYS H    . 162 LYS+ HN   1 2 
        29 1 1 1 1 161 GLU H    . 161 GLU- HN   1 2 
        29 1 2 1 1 163 ALA H    . 163 ALA  HN   1 2 
        30 1 1 1 1 150 ARG H    . 150 ARG+ HN   1 2 
        30 1 2 1 1 153 ASN H    . 153 ASN  HN   1 2 
        31 1 1 1 1 160 GLU H    . 160 GLU- HN   1 2 
        31 1 2 1 1 163 ALA H    . 163 ALA  HN   1 2 
        32 1 1 1 1 149 PRO HA   . 149 PRO  HA   1 2 
        32 1 2 1 1 152 LEU H    . 152 LEU  HN   1 2 
        33 1 1 1 1 151 THR HA   . 151 THR  HA   1 2 
        33 1 2 1 1 154 ALA H    . 154 ALA  HN   1 2 
        34 1 1 1 1 152 LEU HA   . 152 LEU  HA   1 2 
        34 1 2 1 1 155 TRP H    . 155 TRP  HN   1 2 
        35 1 1 1 1 153 ASN HA   . 153 ASN  HA   1 2 
        35 1 2 1 1 156 VAL H    . 156 VAL  HN   1 2 
        36 1 1 1 1 154 ALA HA   . 154 ALA  HA   1 2 
        36 1 2 1 1 157 LYS H    . 157 LYS+ HN   1 2 
        37 1 1 1 1 155 TRP HA   . 155 TRP  HA   1 2 
        37 1 2 1 1 158 VAL H    . 158 VAL  HN   1 2 
        38 1 1 1 1 153 ASN HA   . 153 ASN  HA   1 2 
        38 1 2 1 1 157 LYS H    . 157 LYS+ HN   1 2 
        39 1 1 1 1 158 VAL HA   . 158 VAL  HA   1 2 
        39 1 2 1 1 162 LYS H    . 162 LYS+ HN   1 2 
        40 1 1 1 1 149 PRO HA   . 149 PRO  HA   1 2 
        40 1 2 1 1 152 LEU QB   . 152 LEU  QB   1 2 
        41 1 1 1 1 150 ARG HA   . 150 ARG+ HA   1 2 
        41 1 2 1 1 153 ASN QB   . 153 ASN  QB   1 2 
        42 1 1 1 1 151 THR HA   . 151 THR  HA   1 2 
        42 1 2 1 1 154 ALA MB   . 154 ALA  QB   1 2 
        43 1 1 1 1 153 ASN HA   . 153 ASN  HA   1 2 
        43 1 2 1 1 156 VAL HB   . 156 VAL  HB   1 2 
        44 1 1 1 1 154 ALA HA   . 154 ALA  HA   1 2 
        44 1 2 1 1 157 LYS QB   . 157 LYS+ QB   1 2 
        45 1 1 1 1 155 TRP HA   . 155 TRP  HA   1 2 
        45 1 2 1 1 158 VAL HB   . 158 VAL  HB   1 2 
        46 1 1 1 1 156 VAL HA   . 156 VAL  HA   1 2 
        46 1 2 1 1 159 VAL HB   . 159 VAL  HB   1 2 
        47 1 1 1 1 157 LYS HA   . 157 LYS+ HA   1 2 
        47 1 2 1 1 160 GLU QB   . 160 GLU- QB   1 2 
        48 1 1 1 1 158 VAL HA   . 158 VAL  HA   1 2 
        48 1 2 1 1 161 GLU QB   . 161 GLU- QB   1 2 
        49 1 1 1 1 165 SER HA   . 165 SER  HA   1 2 
        49 1 2 1 1 166 PRO QD   . 166 PRO  QD   1 2 
        50 1 1 1 1 167 GLU H    . 167 GLU- HN   1 2 
        50 1 2 1 1 168 VAL H    . 168 VAL  HN   1 2 
        51 1 1 1 1 168 VAL H    . 168 VAL  HN   1 2 
        51 1 2 1 1 169 ILE H    . 169 ILE  HN   1 2 
        52 1 1 1 1 171 MET H    . 171 MET  HN   1 2 
        52 1 2 1 1 172 PHE H    . 172 PHE  HN   1 2 
        53 1 1 1 1 172 PHE H    . 172 PHE  HN   1 2 
        53 1 2 1 1 173 SER H    . 173 SER  HN   1 2 
        54 1 1 1 1 173 SER H    . 173 SER  HN   1 2 
        54 1 2 1 1 174 ALA H    . 174 ALA  HN   1 2 
        55 1 1 1 1 174 ALA H    . 174 ALA  HN   1 2 
        55 1 2 1 1 175 LEU H    . 175 LEU  HN   1 2 
        56 1 1 1 1 175 LEU H    . 175 LEU  HN   1 2 
        56 1 2 1 1 176 SER H    . 176 SER  HN   1 2 
        57 1 1 1 1 167 GLU H    . 167 GLU- HN   1 2 
        57 1 2 1 1 169 ILE H    . 169 ILE  HN   1 2 
        58 1 1 1 1 171 MET H    . 171 MET  HN   1 2 
        58 1 2 1 1 173 SER H    . 173 SER  HN   1 2 
        59 1 1 1 1 165 SER H    . 165 SER  HN   1 2 
        59 1 2 1 1 168 VAL H    . 168 VAL  HN   1 2 
        60 1 1 1 1 171 MET H    . 171 MET  HN   1 2 
        60 1 2 1 1 174 ALA H    . 174 ALA  HN   1 2 
        61 1 1 1 1 170 PRO HA   . 170 PRO  HA   1 2 
        61 1 2 1 1 173 SER H    . 173 SER  HN   1 2 
        62 1 1 1 1 171 MET HA   . 171 MET  HA   1 2 
        62 1 2 1 1 174 ALA H    . 174 ALA  HN   1 2 
        63 1 1 1 1 167 GLU HA   . 167 GLU- HA   1 2 
        63 1 2 1 1 170 PRO HB2  . 170 PRO  HB2  1 2 
        64 1 1 1 1 171 MET HA   . 171 MET  HA   1 2 
        64 1 2 1 1 174 ALA MB   . 174 ALA  QB   1 2 
        65 1 1 1 1 180 THR H    . 180 THR  HN   1 2 
        65 1 2 1 1 184 LEU H    . 184 LEU  HN   1 2 
        66 1 1 1 1 182 GLN H    . 182 GLN  HN   1 2 
        66 1 2 1 1 183 ASP H    . 183 ASP- HN   1 2 
        67 1 1 1 1 183 ASP H    . 183 ASP- HN   1 2 
        67 1 2 1 1 184 LEU H    . 184 LEU  HN   1 2 
        68 1 1 1 1 184 LEU H    . 184 LEU  HN   1 2 
        68 1 2 1 1 185 ASN H    . 185 ASN  HN   1 2 
        69 1 1 1 1 185 ASN H    . 185 ASN  HN   1 2 
        69 1 2 1 1 186 THR H    . 186 THR  HN   1 2 
        70 1 1 1 1 186 THR H    . 186 THR  HN   1 2 
        70 1 2 1 1 187 MET H    . 187 MET  HN   1 2 
        71 1 1 1 1 187 MET H    . 187 MET  HN   1 2 
        71 1 2 1 1 188 LEU H    . 188 LEU  HN   1 2 
        72 1 1 1 1 188 LEU H    . 188 LEU  HN   1 2 
        72 1 2 1 1 189 ASN H    . 189 ASN  HN   1 2 
        73 1 1 1 1 189 ASN H    . 189 ASN  HN   1 2 
        73 1 2 1 1 190 THR H    . 190 THR  HN   1 2 
        74 1 1 1 1 180 THR H    . 180 THR  HN   1 2 
        74 1 2 1 1 182 GLN H    . 182 GLN  HN   1 2 
        75 1 1 1 1 182 GLN H    . 182 GLN  HN   1 2 
        75 1 2 1 1 184 LEU H    . 184 LEU  HN   1 2 
        76 1 1 1 1 183 ASP H    . 183 ASP- HN   1 2 
        76 1 2 1 1 185 ASN H    . 185 ASN  HN   1 2 
        77 1 1 1 1 185 ASN H    . 185 ASN  HN   1 2 
        77 1 2 1 1 187 MET H    . 187 MET  HN   1 2 
        78 1 1 1 1 187 MET H    . 187 MET  HN   1 2 
        78 1 2 1 1 189 ASN H    . 189 ASN  HN   1 2 
        79 1 1 1 1 188 LEU H    . 188 LEU  HN   1 2 
        79 1 2 1 1 190 THR H    . 190 THR  HN   1 2 
        80 1 1 1 1 189 ASN H    . 189 ASN  HN   1 2 
        80 1 2 1 1 191 VAL H    . 191 VAL  HN   1 2 
        81 1 1 1 1 180 THR H    . 180 THR  HN   1 2 
        81 1 2 1 1 183 ASP H    . 183 ASP- HN   1 2 
        82 1 1 1 1 183 ASP H    . 183 ASP- HN   1 2 
        82 1 2 1 1 186 THR H    . 186 THR  HN   1 2 
        83 1 1 1 1 182 GLN HA   . 182 GLN  HA   1 2 
        83 1 2 1 1 185 ASN H    . 185 ASN  HN   1 2 
        84 1 1 1 1 183 ASP HA   . 183 ASP- HA   1 2 
        84 1 2 1 1 186 THR H    . 186 THR  HN   1 2 
        85 1 1 1 1 184 LEU HA   . 184 LEU  HA   1 2 
        85 1 2 1 1 186 THR H    . 186 THR  HN   1 2 
        86 1 1 1 1 184 LEU HA   . 184 LEU  HA   1 2 
        86 1 2 1 1 187 MET H    . 187 MET  HN   1 2 
        87 1 1 1 1 186 THR HA   . 186 THR  HA   1 2 
        87 1 2 1 1 189 ASN H    . 189 ASN  HN   1 2 
        88 1 1 1 1 188 LEU HA   . 188 LEU  HA   1 2 
        88 1 2 1 1 191 VAL H    . 191 VAL  HN   1 2 
        89 1 1 1 1 183 ASP HA   . 183 ASP- HA   1 2 
        89 1 2 1 1 187 MET H    . 187 MET  HN   1 2 
        90 1 1 1 1 185 ASN HA   . 185 ASN  HA   1 2 
        90 1 2 1 1 189 ASN H    . 189 ASN  HN   1 2 
        91 1 1 1 1 186 THR HA   . 186 THR  HA   1 2 
        91 1 2 1 1 190 THR H    . 190 THR  HN   1 2 
        92 1 1 1 1 183 ASP HA   . 183 ASP- HA   1 2 
        92 1 2 1 1 186 THR HB   . 186 THR  HB   1 2 
        93 1 1 1 1 184 LEU HA   . 184 LEU  HA   1 2 
        93 1 2 1 1 187 MET QB   . 187 MET  QB   1 2 
        94 1 1 1 1 186 THR HA   . 186 THR  HA   1 2 
        94 1 2 1 1 189 ASN QB   . 189 ASN  QB   1 2 
        95 1 1 1 1 195 GLN H    . 195 GLN  HN   1 2 
        95 1 2 1 1 196 ALA H    . 196 ALA  HN   1 2 
        96 1 1 1 1 196 ALA H    . 196 ALA  HN   1 2 
        96 1 2 1 1 197 ALA H    . 197 ALA  HN   1 2 
        97 1 1 1 1 197 ALA H    . 197 ALA  HN   1 2 
        97 1 2 1 1 198 MET H    . 198 MET  HN   1 2 
        98 1 1 1 1 198 MET H    . 198 MET  HN   1 2 
        98 1 2 1 1 199 GLN H    . 199 GLN  HN   1 2 
        99 1 1 1 1 199 GLN H    . 199 GLN  HN   1 2 
        99 1 2 1 1 200 MET H    . 200 MET  HN   1 2 
       100 1 1 1 1 200 MET H    . 200 MET  HN   1 2 
       100 1 2 1 1 201 LEU H    . 201 LEU  HN   1 2 
       101 1 1 1 1 201 LEU H    . 201 LEU  HN   1 2 
       101 1 2 1 1 202 LYS H    . 202 LYS+ HN   1 2 
       102 1 1 1 1 202 LYS H    . 202 LYS+ HN   1 2 
       102 1 2 1 1 203 GLU H    . 203 GLU- HN   1 2 
       103 1 1 1 1 203 GLU H    . 203 GLU- HN   1 2 
       103 1 2 1 1 204 THR H    . 204 THR  HN   1 2 
       104 1 1 1 1 204 THR H    . 204 THR  HN   1 2 
       104 1 2 1 1 205 ILE H    . 205 ILE  HN   1 2 
       105 1 1 1 1 205 ILE H    . 205 ILE  HN   1 2 
       105 1 2 1 1 206 ASN H    . 206 ASN  HN   1 2 
       106 1 1 1 1 206 ASN H    . 206 ASN  HN   1 2 
       106 1 2 1 1 207 GLU H    . 207 GLU- HN   1 2 
       107 1 1 1 1 207 GLU H    . 207 GLU- HN   1 2 
       107 1 2 1 1 208 GLU H    . 208 GLU- HN   1 2 
       108 1 1 1 1 208 GLU H    . 208 GLU- HN   1 2 
       108 1 2 1 1 209 ALA H    . 209 ALA  HN   1 2 
       109 1 1 1 1 209 ALA H    . 209 ALA  HN   1 2 
       109 1 2 1 1 210 ALA H    . 210 ALA  HN   1 2 
       110 1 1 1 1 210 ALA H    . 210 ALA  HN   1 2 
       110 1 2 1 1 211 GLU H    . 211 GLU- HN   1 2 
       111 1 1 1 1 211 GLU H    . 211 GLU- HN   1 2 
       111 1 2 1 1 212 TRP H    . 212 TRP  HN   1 2 
       112 1 1 1 1 212 TRP H    . 212 TRP  HN   1 2 
       112 1 2 1 1 213 ASP H    . 213 ASP- HN   1 2 
       113 1 1 1 1 213 ASP H    . 213 ASP- HN   1 2 
       113 1 2 1 1 214 ARG H    . 214 ARG+ HN   1 2 
       114 1 1 1 1 214 ARG H    . 214 ARG+ HN   1 2 
       114 1 2 1 1 215 LEU H    . 215 LEU  HN   1 2 
       115 1 1 1 1 195 GLN H    . 195 GLN  HN   1 2 
       115 1 2 1 1 197 ALA H    . 197 ALA  HN   1 2 
       116 1 1 1 1 196 ALA H    . 196 ALA  HN   1 2 
       116 1 2 1 1 198 MET H    . 198 MET  HN   1 2 
       117 1 1 1 1 197 ALA H    . 197 ALA  HN   1 2 
       117 1 2 1 1 199 GLN H    . 199 GLN  HN   1 2 
       118 1 1 1 1 198 MET H    . 198 MET  HN   1 2 
       118 1 2 1 1 200 MET H    . 200 MET  HN   1 2 
       119 1 1 1 1 199 GLN H    . 199 GLN  HN   1 2 
       119 1 2 1 1 201 LEU H    . 201 LEU  HN   1 2 
       120 1 1 1 1 200 MET H    . 200 MET  HN   1 2 
       120 1 2 1 1 202 LYS H    . 202 LYS+ HN   1 2 
       121 1 1 1 1 201 LEU H    . 201 LEU  HN   1 2 
       121 1 2 1 1 203 GLU H    . 203 GLU- HN   1 2 
       122 1 1 1 1 202 LYS H    . 202 LYS+ HN   1 2 
       122 1 2 1 1 204 THR H    . 204 THR  HN   1 2 
       123 1 1 1 1 203 GLU H    . 203 GLU- HN   1 2 
       123 1 2 1 1 205 ILE H    . 205 ILE  HN   1 2 
       124 1 1 1 1 204 THR H    . 204 THR  HN   1 2 
       124 1 2 1 1 206 ASN H    . 206 ASN  HN   1 2 
       125 1 1 1 1 205 ILE H    . 205 ILE  HN   1 2 
       125 1 2 1 1 207 GLU H    . 207 GLU- HN   1 2 
       126 1 1 1 1 206 ASN H    . 206 ASN  HN   1 2 
       126 1 2 1 1 208 GLU H    . 208 GLU- HN   1 2 
       127 1 1 1 1 207 GLU H    . 207 GLU- HN   1 2 
       127 1 2 1 1 209 ALA H    . 209 ALA  HN   1 2 
       128 1 1 1 1 208 GLU H    . 208 GLU- HN   1 2 
       128 1 2 1 1 210 ALA H    . 210 ALA  HN   1 2 
       129 1 1 1 1 209 ALA H    . 209 ALA  HN   1 2 
       129 1 2 1 1 211 GLU H    . 211 GLU- HN   1 2 
       130 1 1 1 1 210 ALA H    . 210 ALA  HN   1 2 
       130 1 2 1 1 212 TRP H    . 212 TRP  HN   1 2 
       131 1 1 1 1 211 GLU H    . 211 GLU- HN   1 2 
       131 1 2 1 1 213 ASP H    . 213 ASP- HN   1 2 
       132 1 1 1 1 213 ASP H    . 213 ASP- HN   1 2 
       132 1 2 1 1 215 LEU H    . 215 LEU  HN   1 2 
       133 1 1 1 1 214 ARG H    . 214 ARG+ HN   1 2 
       133 1 2 1 1 216 HIS H    . 216 HIS+ HN   1 2 
       134 1 1 1 1 197 ALA H    . 197 ALA  HN   1 2 
       134 1 2 1 1 200 MET H    . 200 MET  HN   1 2 
       135 1 1 1 1 195 GLN HA   . 195 GLN  HA   1 2 
       135 1 2 1 1 198 MET H    . 198 MET  HN   1 2 
       136 1 1 1 1 197 ALA HA   . 197 ALA  HA   1 2 
       136 1 2 1 1 200 MET H    . 200 MET  HN   1 2 
       137 1 1 1 1 201 LEU HA   . 201 LEU  HA   1 2 
       137 1 2 1 1 204 THR H    . 204 THR  HN   1 2 
       138 1 1 1 1 202 LYS HA   . 202 LYS+ HA   1 2 
       138 1 2 1 1 205 ILE H    . 205 ILE  HN   1 2 
       139 1 1 1 1 203 GLU HA   . 203 GLU- HA   1 2 
       139 1 2 1 1 206 ASN H    . 206 ASN  HN   1 2 
       140 1 1 1 1 204 THR HA   . 204 THR  HA   1 2 
       140 1 2 1 1 207 GLU H    . 207 GLU- HN   1 2 
       141 1 1 1 1 206 ASN HA   . 206 ASN  HA   1 2 
       141 1 2 1 1 209 ALA H    . 209 ALA  HN   1 2 
       142 1 1 1 1 207 GLU HA   . 207 GLU- HA   1 2 
       142 1 2 1 1 210 ALA H    . 210 ALA  HN   1 2 
       143 1 1 1 1 208 GLU HA   . 208 GLU- HA   1 2 
       143 1 2 1 1 211 GLU H    . 211 GLU- HN   1 2 
       144 1 1 1 1 209 ALA HA   . 209 ALA  HA   1 2 
       144 1 2 1 1 212 TRP H    . 212 TRP  HN   1 2 
       145 1 1 1 1 210 ALA HA   . 210 ALA  HA   1 2 
       145 1 2 1 1 213 ASP H    . 213 ASP- HN   1 2 
       146 1 1 1 1 213 ASP HA   . 213 ASP- HA   1 2 
       146 1 2 1 1 216 HIS H    . 216 HIS+ HN   1 2 
       147 1 1 1 1 195 GLN HA   . 195 GLN  HA   1 2 
       147 1 2 1 1 199 GLN H    . 199 GLN  HN   1 2 
       148 1 1 1 1 196 ALA HA   . 196 ALA  HA   1 2 
       148 1 2 1 1 200 MET H    . 200 MET  HN   1 2 
       149 1 1 1 1 198 MET HA   . 198 MET  HA   1 2 
       149 1 2 1 1 202 LYS H    . 202 LYS+ HN   1 2 
       150 1 1 1 1 200 MET HA   . 200 MET  HA   1 2 
       150 1 2 1 1 204 THR H    . 204 THR  HN   1 2 
       151 1 1 1 1 201 LEU HA   . 201 LEU  HA   1 2 
       151 1 2 1 1 205 ILE H    . 205 ILE  HN   1 2 
       152 1 1 1 1 202 LYS HA   . 202 LYS+ HA   1 2 
       152 1 2 1 1 206 ASN H    . 206 ASN  HN   1 2 
       153 1 1 1 1 204 THR HA   . 204 THR  HA   1 2 
       153 1 2 1 1 208 GLU H    . 208 GLU- HN   1 2 
       154 1 1 1 1 205 ILE HA   . 205 ILE  HA   1 2 
       154 1 2 1 1 209 ALA H    . 209 ALA  HN   1 2 
       155 1 1 1 1 206 ASN HA   . 206 ASN  HA   1 2 
       155 1 2 1 1 210 ALA H    . 210 ALA  HN   1 2 
       156 1 1 1 1 195 GLN HA   . 195 GLN  HA   1 2 
       156 1 2 1 1 198 MET QB   . 198 MET  QB   1 2 
       157 1 1 1 1 196 ALA HA   . 196 ALA  HA   1 2 
       157 1 2 1 1 199 GLN QB   . 199 GLN  QB   1 2 
       158 1 1 1 1 198 MET HA   . 198 MET  HA   1 2 
       158 1 2 1 1 201 LEU QB   . 201 LEU  QB   1 2 
       159 1 1 1 1 199 GLN HA   . 199 GLN  HA   1 2 
       159 1 2 1 1 202 LYS QB   . 202 LYS+ QB   1 2 
       160 1 1 1 1 200 MET HA   . 200 MET  HA   1 2 
       160 1 2 1 1 203 GLU QB   . 203 GLU- QB   1 2 
       161 1 1 1 1 203 GLU HA   . 203 GLU- HA   1 2 
       161 1 2 1 1 206 ASN QB   . 206 ASN  QB   1 2 
       162 1 1 1 1 204 THR HA   . 204 THR  HA   1 2 
       162 1 2 1 1 207 GLU HB2  . 207 GLU- HB2  1 2 
       163 1 1 1 1 204 THR HA   . 204 THR  HA   1 2 
       163 1 2 1 1 207 GLU HB3  . 207 GLU- HB3  1 2 
       164 1 1 1 1 207 GLU HA   . 207 GLU- HA   1 2 
       164 1 2 1 1 210 ALA MB   . 210 ALA  QB   1 2 
       165 1 1 1 1 208 GLU HA   . 208 GLU- HA   1 2 
       165 1 2 1 1 211 GLU QB   . 211 GLU- QB   1 2 
       166 1 1 1 1 211 GLU HA   . 211 GLU- HA   1 2 
       166 1 2 1 1 214 ARG QB   . 214 ARG+ QB   1 2 
       167 1 1 1 1 216 HIS HA   . 216 HIS+ HA   1 2 
       167 1 2 1 1 217 PRO HD2  . 217 PRO  HD2  1 2 
       168 1 1 1 1 216 HIS HA   . 216 HIS+ HA   1 2 
       168 1 2 1 1 217 PRO HD3  . 217 PRO  HD3  1 2 
       169 1 1 1 1 217 PRO HA   . 217 PRO  HA   1 2 
       169 1 2 1 1 218 VAL H    . 218 VAL  HN   1 2 
       170 1 1 1 1 218 VAL HA   . 218 VAL  HA   1 2 
       170 1 2 1 1 219 HIS H    . 219 HIS+ HN   1 2 
       171 1 1 1 1 219 HIS HA   . 219 HIS+ HA   1 2 
       171 1 2 1 1 220 ALA H    . 220 ALA  HN   1 2 
       172 1 1 1 1 220 ALA HA   . 220 ALA  HA   1 2 
       172 1 2 1 1 221 GLY H    . 221 GLY  HN   1 2 
       173 1 1 1 1 221 GLY H    . 221 GLY  HN   1 2 
       173 1 2 1 1 222 PRO QD   . 222 PRO  QD   1 2 
       174 1 1 1 1 221 GLY HA3  . 221 GLY  HA2  1 2 
       174 1 2 1 1 222 PRO QD   . 222 PRO  QD   1 2 
       175 1 1 1 1 221 GLY HA2  . 221 GLY  HA1  1 2 
       175 1 2 1 1 222 PRO QD   . 222 PRO  QD   1 2 
       176 1 1 1 1 222 PRO HA   . 222 PRO  HA   1 2 
       176 1 2 1 1 223 ILE H    . 223 ILE  HN   1 2 
       177 1 1 1 1 223 ILE HA   . 223 ILE  HA   1 2 
       177 1 2 1 1 224 ALA H    . 224 ALA  HN   1 2 
       178 1 1 1 1 224 ALA HA   . 224 ALA  HA   1 2 
       178 1 2 1 1 225 PRO HD2  . 225 PRO  HD2  1 2 
       179 1 1 1 1 224 ALA HA   . 224 ALA  HA   1 2 
       179 1 2 1 1 225 PRO HD3  . 225 PRO  HD3  1 2 
       180 1 1 1 1 224 ALA MB   . 224 ALA  QB   1 2 
       180 1 2 1 1 225 PRO HD2  . 225 PRO  HD2  1 2 
       181 1 1 1 1 224 ALA MB   . 224 ALA  QB   1 2 
       181 1 2 1 1 225 PRO HD3  . 225 PRO  HD3  1 2 
       182 1 1 1 1 224 ALA H    . 224 ALA  HN   1 2 
       182 1 2 1 1 227 GLN H    . 227 GLN  HN   1 2 
       183 1 1 1 1 224 ALA MB   . 224 ALA  QB   1 2 
       183 1 2 1 1 227 GLN H    . 227 GLN  HN   1 2 
       184 1 1 1 1 225 PRO HA   . 225 PRO  HA   1 2 
       184 1 2 1 1 226 GLY H    . 226 GLY  HN   1 2 
       185 1 1 1 1 225 PRO HA   . 225 PRO  HA   1 2 
       185 1 2 1 1 227 GLN H    . 227 GLN  HN   1 2 
       186 1 1 1 1 226 GLY H    . 226 GLY  HN   1 2 
       186 1 2 1 1 227 GLN H    . 227 GLN  HN   1 2 
       187 1 1 1 1 228 MET HA   . 228 MET  HA   1 2 
       187 1 2 1 1 229 ARG H    . 229 ARG+ HN   1 2 
       188 1 1 1 1 229 ARG HA   . 229 ARG+ HA   1 2 
       188 1 2 1 1 230 GLU H    . 230 GLU- HN   1 2 
       189 1 1 1 1 230 GLU HA   . 230 GLU- HA   1 2 
       189 1 2 1 1 231 PRO HD2  . 231 PRO  HD2  1 2 
       190 1 1 1 1 230 GLU HA   . 230 GLU- HA   1 2 
       190 1 2 1 1 231 PRO HD3  . 231 PRO  HD3  1 2 
       191 1 1 1 1 232 ARG H    . 232 ARG+ HN   1 2 
       191 1 2 1 1 235 ASP H    . 235 ASP- HN   1 2 
       192 1 1 1 1 234 SER H    . 234 SER  HN   1 2 
       192 1 2 1 1 235 ASP H    . 235 ASP- HN   1 2 
       193 1 1 1 1 235 ASP H    . 235 ASP- HN   1 2 
       193 1 2 1 1 236 ILE H    . 236 ILE  HN   1 2 
       194 1 1 1 1 236 ILE H    . 236 ILE  HN   1 2 
       194 1 2 1 1 237 ALA H    . 237 ALA  HN   1 2 
       195 1 1 1 1 237 ALA H    . 237 ALA  HN   1 2 
       195 1 2 1 1 238 GLY H    . 238 GLY  HN   1 2 
       196 1 1 1 1 234 SER H    . 234 SER  HN   1 2 
       196 1 2 1 1 236 ILE H    . 236 ILE  HN   1 2 
       197 1 1 1 1 235 ASP H    . 235 ASP- HN   1 2 
       197 1 2 1 1 237 ALA H    . 237 ALA  HN   1 2 
       198 1 1 1 1 236 ILE H    . 236 ILE  HN   1 2 
       198 1 2 1 1 238 GLY H    . 238 GLY  HN   1 2 
       199 1 1 1 1 235 ASP HA   . 235 ASP- HA   1 2 
       199 1 2 1 1 237 ALA H    . 237 ALA  HN   1 2 
       200 1 1 1 1 234 SER HA   . 234 SER  HA   1 2 
       200 1 2 1 1 237 ALA H    . 237 ALA  HN   1 2 
       201 1 1 1 1 234 SER HA   . 234 SER  HA   1 2 
       201 1 2 1 1 237 ALA MB   . 237 ALA  QB   1 2 
       202 1 1 1 1 242 THR H    . 242 THR  HN   1 2 
       202 1 2 1 1 245 GLU H    . 245 GLU- HN   1 2 
       203 1 1 1 1 242 THR H    . 242 THR  HN   1 2 
       203 1 2 1 1 246 GLN H    . 246 GLN  HN   1 2 
       204 1 1 1 1 243 LEU H    . 243 LEU  HN   1 2 
       204 1 2 1 1 244 GLN H    . 244 GLN  HN   1 2 
       205 1 1 1 1 244 GLN H    . 244 GLN  HN   1 2 
       205 1 2 1 1 245 GLU H    . 245 GLU- HN   1 2 
       206 1 1 1 1 245 GLU H    . 245 GLU- HN   1 2 
       206 1 2 1 1 246 GLN H    . 246 GLN  HN   1 2 
       207 1 1 1 1 246 GLN H    . 246 GLN  HN   1 2 
       207 1 2 1 1 247 ILE H    . 247 ILE  HN   1 2 
       208 1 1 1 1 247 ILE H    . 247 ILE  HN   1 2 
       208 1 2 1 1 248 GLY H    . 248 GLY  HN   1 2 
       209 1 1 1 1 248 GLY H    . 248 GLY  HN   1 2 
       209 1 2 1 1 249 TRP H    . 249 TRP  HN   1 2 
       210 1 1 1 1 249 TRP H    . 249 TRP  HN   1 2 
       210 1 2 1 1 250 MET H    . 250 MET  HN   1 2 
       211 1 1 1 1 250 MET H    . 250 MET  HN   1 2 
       211 1 2 1 1 251 THR H    . 251 THR  HN   1 2 
       212 1 1 1 1 251 THR H    . 251 THR  HN   1 2 
       212 1 2 1 1 252 HIS H    . 252 HIS+ HN   1 2 
       213 1 1 1 1 243 LEU H    . 243 LEU  HN   1 2 
       213 1 2 1 1 245 GLU H    . 245 GLU- HN   1 2 
       214 1 1 1 1 244 GLN H    . 244 GLN  HN   1 2 
       214 1 2 1 1 246 GLN H    . 246 GLN  HN   1 2 
       215 1 1 1 1 245 GLU H    . 245 GLU- HN   1 2 
       215 1 2 1 1 247 ILE H    . 247 ILE  HN   1 2 
       216 1 1 1 1 246 GLN H    . 246 GLN  HN   1 2 
       216 1 2 1 1 248 GLY H    . 248 GLY  HN   1 2 
       217 1 1 1 1 247 ILE H    . 247 ILE  HN   1 2 
       217 1 2 1 1 249 TRP H    . 249 TRP  HN   1 2 
       218 1 1 1 1 248 GLY H    . 248 GLY  HN   1 2 
       218 1 2 1 1 250 MET H    . 250 MET  HN   1 2 
       219 1 1 1 1 249 TRP H    . 249 TRP  HN   1 2 
       219 1 2 1 1 251 THR H    . 251 THR  HN   1 2 
       220 1 1 1 1 250 MET H    . 250 MET  HN   1 2 
       220 1 2 1 1 252 HIS H    . 252 HIS+ HN   1 2 
       221 1 1 1 1 243 LEU H    . 243 LEU  HN   1 2 
       221 1 2 1 1 246 GLN H    . 246 GLN  HN   1 2 
       222 1 1 1 1 244 GLN H    . 244 GLN  HN   1 2 
       222 1 2 1 1 247 ILE H    . 247 ILE  HN   1 2 
       223 1 1 1 1 245 GLU H    . 245 GLU- HN   1 2 
       223 1 2 1 1 248 GLY H    . 248 GLY  HN   1 2 
       224 1 1 1 1 249 TRP H    . 249 TRP  HN   1 2 
       224 1 2 1 1 252 HIS H    . 252 HIS+ HN   1 2 
       225 1 1 1 1 242 THR HA   . 242 THR  HA   1 2 
       225 1 2 1 1 244 GLN H    . 244 GLN  HN   1 2 
       226 1 1 1 1 244 GLN HA   . 244 GLN  HA   1 2 
       226 1 2 1 1 247 ILE H    . 247 ILE  HN   1 2 
       227 1 1 1 1 245 GLU HA   . 245 GLU- HA   1 2 
       227 1 2 1 1 248 GLY H    . 248 GLY  HN   1 2 
       228 1 1 1 1 246 GLN HA   . 246 GLN  HA   1 2 
       228 1 2 1 1 249 TRP H    . 249 TRP  HN   1 2 
       229 1 1 1 1 247 ILE HA   . 247 ILE  HA   1 2 
       229 1 2 1 1 250 MET H    . 250 MET  HN   1 2 
       230 1 1 1 1 248 GLY QA   . 248 GLY  QA   1 2 
       230 1 2 1 1 251 THR H    . 251 THR  HN   1 2 
       231 1 1 1 1 243 LEU HA   . 243 LEU  HA   1 2 
       231 1 2 1 1 247 ILE H    . 247 ILE  HN   1 2 
       232 1 1 1 1 247 ILE HA   . 247 ILE  HA   1 2 
       232 1 2 1 1 251 THR H    . 251 THR  HN   1 2 
       233 1 1 1 1 244 GLN HA   . 244 GLN  HA   1 2 
       233 1 2 1 1 247 ILE HB   . 247 ILE  HB   1 2 
       234 1 1 1 1 251 THR HA   . 251 THR  HA   1 2 
       234 1 2 1 1 252 HIS H    . 252 HIS+ HN   1 2 
       235 1 1 1 1 252 HIS HA   . 252 HIS+ HA   1 2 
       235 1 2 1 1 253 ASN H    . 253 ASN  HN   1 2 
       236 1 1 1 1 253 ASN HA   . 253 ASN  HA   1 2 
       236 1 2 1 1 254 PRO HA   . 254 PRO  HA   1 2 
       237 1 1 1 1 254 PRO HA   . 254 PRO  HA   1 2 
       237 1 2 1 1 255 PRO QD   . 255 PRO  QD   1 2 
       238 1 1 1 1 253 ASN HA   . 253 ASN  HA   1 2 
       238 1 2 1 1 255 PRO HD2  . 255 PRO  HD2  1 2 
       239 1 1 1 1 253 ASN HA   . 253 ASN  HA   1 2 
       239 1 2 1 1 255 PRO HD3  . 255 PRO  HD3  1 2 
       240 1 1 1 1 255 PRO HA   . 255 PRO  HA   1 2 
       240 1 2 1 1 256 ILE H    . 256 ILE  HN   1 2 
       241 1 1 1 1 256 ILE HA   . 256 ILE  HA   1 2 
       241 1 2 1 1 257 PRO QD   . 257 PRO  QD   1 2 
       242 1 1 1 1 257 PRO HA   . 257 PRO  HA   1 2 
       242 1 2 1 1 258 VAL H    . 258 VAL  HN   1 2 
       243 1 1 1 1 258 VAL H    . 258 VAL  HN   1 2 
       243 1 2 1 1 259 GLY H    . 259 GLY  HN   1 2 
       244 1 1 1 1 259 GLY H    . 259 GLY  HN   1 2 
       244 1 2 1 1 260 GLU H    . 260 GLU- HN   1 2 
       245 1 1 1 1 260 GLU H    . 260 GLU- HN   1 2 
       245 1 2 1 1 261 ILE H    . 261 ILE  HN   1 2 
       246 1 1 1 1 261 ILE H    . 261 ILE  HN   1 2 
       246 1 2 1 1 262 TYR H    . 262 TYR  HN   1 2 
       247 1 1 1 1 262 TYR H    . 262 TYR  HN   1 2 
       247 1 2 1 1 263 LYS H    . 263 LYS+ HN   1 2 
       248 1 1 1 1 263 LYS H    . 263 LYS+ HN   1 2 
       248 1 2 1 1 264 ARG H    . 264 ARG+ HN   1 2 
       249 1 1 1 1 264 ARG H    . 264 ARG+ HN   1 2 
       249 1 2 1 1 265 TRP H    . 265 TRP  HN   1 2 
       250 1 1 1 1 265 TRP H    . 265 TRP  HN   1 2 
       250 1 2 1 1 266 ILE H    . 266 ILE  HN   1 2 
       251 1 1 1 1 266 ILE H    . 266 ILE  HN   1 2 
       251 1 2 1 1 267 ILE H    . 267 ILE  HN   1 2 
       252 1 1 1 1 267 ILE H    . 267 ILE  HN   1 2 
       252 1 2 1 1 268 LEU H    . 268 LEU  HN   1 2 
       253 1 1 1 1 268 LEU H    . 268 LEU  HN   1 2 
       253 1 2 1 1 269 GLY H    . 269 GLY  HN   1 2 
       254 1 1 1 1 269 GLY H    . 269 GLY  HN   1 2 
       254 1 2 1 1 270 LEU H    . 270 LEU  HN   1 2 
       255 1 1 1 1 270 LEU H    . 270 LEU  HN   1 2 
       255 1 2 1 1 271 ASN H    . 271 ASN  HN   1 2 
       256 1 1 1 1 271 ASN H    . 271 ASN  HN   1 2 
       256 1 2 1 1 272 LYS H    . 272 LYS+ HN   1 2 
       257 1 1 1 1 272 LYS H    . 272 LYS+ HN   1 2 
       257 1 2 1 1 273 ILE H    . 273 ILE  HN   1 2 
       258 1 1 1 1 273 ILE H    . 273 ILE  HN   1 2 
       258 1 2 1 1 274 VAL H    . 274 VAL  HN   1 2 
       259 1 1 1 1 274 VAL H    . 274 VAL  HN   1 2 
       259 1 2 1 1 275 ARG H    . 275 ARG+ HN   1 2 
       260 1 1 1 1 275 ARG H    . 275 ARG+ HN   1 2 
       260 1 2 1 1 276 MET H    . 276 MET  HN   1 2 
       261 1 1 1 1 276 MET H    . 276 MET  HN   1 2 
       261 1 2 1 1 277 TYR H    . 277 TYR  HN   1 2 
       262 1 1 1 1 277 TYR H    . 277 TYR  HN   1 2 
       262 1 2 1 1 278 SER H    . 278 SER  HN   1 2 
       263 1 1 1 1 258 VAL H    . 258 VAL  HN   1 2 
       263 1 2 1 1 260 GLU H    . 260 GLU- HN   1 2 
       264 1 1 1 1 259 GLY H    . 259 GLY  HN   1 2 
       264 1 2 1 1 261 ILE H    . 261 ILE  HN   1 2 
       265 1 1 1 1 260 GLU H    . 260 GLU- HN   1 2 
       265 1 2 1 1 262 TYR H    . 262 TYR  HN   1 2 
       266 1 1 1 1 261 ILE H    . 261 ILE  HN   1 2 
       266 1 2 1 1 263 LYS H    . 263 LYS+ HN   1 2 
       267 1 1 1 1 268 LEU H    . 268 LEU  HN   1 2 
       267 1 2 1 1 270 LEU H    . 270 LEU  HN   1 2 
       268 1 1 1 1 269 GLY H    . 269 GLY  HN   1 2 
       268 1 2 1 1 271 ASN H    . 271 ASN  HN   1 2 
       269 1 1 1 1 270 LEU H    . 270 LEU  HN   1 2 
       269 1 2 1 1 272 LYS H    . 272 LYS+ HN   1 2 
       270 1 1 1 1 271 ASN H    . 271 ASN  HN   1 2 
       270 1 2 1 1 273 ILE H    . 273 ILE  HN   1 2 
       271 1 1 1 1 272 LYS H    . 272 LYS+ HN   1 2 
       271 1 2 1 1 274 VAL H    . 274 VAL  HN   1 2 
       272 1 1 1 1 273 ILE H    . 273 ILE  HN   1 2 
       272 1 2 1 1 275 ARG H    . 275 ARG+ HN   1 2 
       273 1 1 1 1 274 VAL H    . 274 VAL  HN   1 2 
       273 1 2 1 1 276 MET H    . 276 MET  HN   1 2 
       274 1 1 1 1 275 ARG H    . 275 ARG+ HN   1 2 
       274 1 2 1 1 277 TYR H    . 277 TYR  HN   1 2 
       275 1 1 1 1 276 MET H    . 276 MET  HN   1 2 
       275 1 2 1 1 278 SER H    . 278 SER  HN   1 2 
       276 1 1 1 1 269 GLY H    . 269 GLY  HN   1 2 
       276 1 2 1 1 272 LYS H    . 272 LYS+ HN   1 2 
       277 1 1 1 1 258 VAL HA   . 258 VAL  HA   1 2 
       277 1 2 1 1 261 ILE H    . 261 ILE  HN   1 2 
       278 1 1 1 1 264 ARG HA   . 264 ARG+ HA   1 2 
       278 1 2 1 1 267 ILE H    . 267 ILE  HN   1 2 
       279 1 1 1 1 265 TRP HA   . 265 TRP  HA   1 2 
       279 1 2 1 1 268 LEU H    . 268 LEU  HN   1 2 
       280 1 1 1 1 267 ILE HA   . 267 ILE  HA   1 2 
       280 1 2 1 1 270 LEU H    . 270 LEU  HN   1 2 
       281 1 1 1 1 268 LEU HA   . 268 LEU  HA   1 2 
       281 1 2 1 1 271 ASN H    . 271 ASN  HN   1 2 
       282 1 1 1 1 270 LEU HA   . 270 LEU  HA   1 2 
       282 1 2 1 1 273 ILE H    . 273 ILE  HN   1 2 
       283 1 1 1 1 271 ASN HA   . 271 ASN  HA   1 2 
       283 1 2 1 1 274 VAL H    . 274 VAL  HN   1 2 
       284 1 1 1 1 272 LYS HA   . 272 LYS+ HA   1 2 
       284 1 2 1 1 275 ARG H    . 275 ARG+ HN   1 2 
       285 1 1 1 1 273 ILE HA   . 273 ILE  HA   1 2 
       285 1 2 1 1 276 MET H    . 276 MET  HN   1 2 
       286 1 1 1 1 274 VAL HA   . 274 VAL  HA   1 2 
       286 1 2 1 1 277 TYR H    . 277 TYR  HN   1 2 
       287 1 1 1 1 275 ARG HA   . 275 ARG+ HA   1 2 
       287 1 2 1 1 278 SER H    . 278 SER  HN   1 2 
       288 1 1 1 1 276 MET HA   . 276 MET  HA   1 2 
       288 1 2 1 1 278 SER H    . 278 SER  HN   1 2 
       289 1 1 1 1 264 ARG HA   . 264 ARG+ HA   1 2 
       289 1 2 1 1 268 LEU H    . 268 LEU  HN   1 2 
       290 1 1 1 1 272 LYS HA   . 272 LYS+ HA   1 2 
       290 1 2 1 1 276 MET H    . 276 MET  HN   1 2 
       291 1 1 1 1 273 ILE HA   . 273 ILE  HA   1 2 
       291 1 2 1 1 277 TYR H    . 277 TYR  HN   1 2 
       292 1 1 1 1 274 VAL HA   . 274 VAL  HA   1 2 
       292 1 2 1 1 278 SER H    . 278 SER  HN   1 2 
       293 1 1 1 1 260 GLU HA   . 260 GLU- HA   1 2 
       293 1 2 1 1 263 LYS QB   . 263 LYS+ QB   1 2 
       294 1 1 1 1 261 ILE HA   . 261 ILE  HA   1 2 
       294 1 2 1 1 264 ARG QB   . 264 ARG+ QB   1 2 
       295 1 1 1 1 263 LYS HA   . 263 LYS+ HA   1 2 
       295 1 2 1 1 266 ILE HB   . 266 ILE  HB   1 2 
       296 1 1 1 1 264 ARG HA   . 264 ARG+ HA   1 2 
       296 1 2 1 1 267 ILE HB   . 267 ILE  HB   1 2 
       297 1 1 1 1 265 TRP HA   . 265 TRP  HA   1 2 
       297 1 2 1 1 268 LEU QB   . 268 LEU  QB   1 2 
       298 1 1 1 1 268 LEU HA   . 268 LEU  HA   1 2 
       298 1 2 1 1 271 ASN HB2  . 271 ASN  HB2  1 2 
       299 1 1 1 1 268 LEU HA   . 268 LEU  HA   1 2 
       299 1 2 1 1 271 ASN HB3  . 271 ASN  HB3  1 2 
       300 1 1 1 1 270 LEU HA   . 270 LEU  HA   1 2 
       300 1 2 1 1 273 ILE HB   . 273 ILE  HB   1 2 
       301 1 1 1 1 271 ASN HA   . 271 ASN  HA   1 2 
       301 1 2 1 1 274 VAL HB   . 274 VAL  HB   1 2 
       302 1 1 1 1 275 ARG HA   . 275 ARG+ HA   1 2 
       302 1 2 1 1 278 SER QB   . 278 SER  QB   1 2 
       303 1 1 1 1 144 HIS HA   . 144 HIS+ HA   1 2 
       303 1 2 1 1 145 GLN H    . 145 GLN  HN   1 2 
       304 1 1 1 1 144 HIS QB   . 144 HIS+ QB   1 2 
       304 1 2 1 1 247 ILE MD   . 247 ILE  QD1  1 2 
       305 1 1 1 1 144 HIS H    . 144 HIS+ HN   1 2 
       305 1 2 1 1 247 ILE MD   . 247 ILE  QD1  1 2 
       306 1 1 1 1 144 HIS HD2  . 144 HIS+ HD2  1 2 
       306 1 2 1 1 247 ILE MD   . 247 ILE  QD1  1 2 
       307 1 1 1 1 145 GLN HA   . 145 GLN  HA   1 2 
       307 1 2 1 1 146 ALA H    . 146 ALA  HN   1 2 
       308 1 1 1 1 146 ALA HA   . 146 ALA  HA   1 2 
       308 1 2 1 1 147 ILE H    . 147 ILE  HN   1 2 
       309 1 1 1 1 146 ALA MB   . 146 ALA  QB   1 2 
       309 1 2 1 1 147 ILE H    . 147 ILE  HN   1 2 
       310 1 1 1 1 147 ILE H    . 147 ILE  HN   1 2 
       310 1 2 1 1 147 ILE MG   . 147 ILE  QG2  1 2 
       311 1 1 1 1 147 ILE H    . 147 ILE  HN   1 2 
       311 1 2 1 1 147 ILE MD   . 147 ILE  QD1  1 2 
       312 1 1 1 1 147 ILE HA   . 147 ILE  HA   1 2 
       312 1 2 1 1 148 SER H    . 148 SER  HN   1 2 
       313 1 1 1 1 147 ILE MG   . 147 ILE  QG2  1 2 
       313 1 2 1 1 148 SER H    . 148 SER  HN   1 2 
       314 1 1 1 1 147 ILE MD   . 147 ILE  QD1  1 2 
       314 1 2 1 1 148 SER H    . 148 SER  HN   1 2 
       315 1 1 1 1 147 ILE MD   . 147 ILE  QD1  1 2 
       315 1 2 1 1 151 THR MG   . 151 THR  QG2  1 2 
       316 1 1 1 1 147 ILE MG   . 147 ILE  QG2  1 2 
       316 1 2 1 1 151 THR MG   . 151 THR  QG2  1 2 
       317 1 1 1 1 147 ILE MD   . 147 ILE  QD1  1 2 
       317 1 2 1 1 179 ALA MB   . 179 ALA  QB   1 2 
       318 1 1 1 1 147 ILE MG   . 147 ILE  QG2  1 2 
       318 1 2 1 1 183 ASP HA   . 183 ASP- HA   1 2 
       319 1 1 1 1 147 ILE MD   . 147 ILE  QD1  1 2 
       319 1 2 1 1 183 ASP HA   . 183 ASP- HA   1 2 
       320 1 1 1 1 147 ILE MD   . 147 ILE  QD1  1 2 
       320 1 2 1 1 186 THR MG   . 186 THR  QG2  1 2 
       321 1 1 1 1 147 ILE MG   . 147 ILE  QG2  1 2 
       321 1 2 1 1 186 THR MG   . 186 THR  QG2  1 2 
       322 1 1 1 1 147 ILE MG   . 147 ILE  QG2  1 2 
       322 1 2 1 1 186 THR HB   . 186 THR  HB   1 2 
       323 1 1 1 1 147 ILE MD   . 147 ILE  QD1  1 2 
       323 1 2 1 1 187 MET H    . 187 MET  HN   1 2 
       324 1 1 1 1 148 SER H    . 148 SER  HN   1 2 
       324 1 2 1 1 148 SER HB3  . 148 SER  HB3  1 2 
       325 1 1 1 1 148 SER H    . 148 SER  HN   1 2 
       325 1 2 1 1 148 SER HB2  . 148 SER  HB2  1 2 
       326 1 1 1 1 148 SER HB2  . 148 SER  HB2  1 2 
       326 1 2 1 1 149 PRO HD2  . 149 PRO  HD2  1 2 
       327 1 1 1 1 148 SER HB2  . 148 SER  HB2  1 2 
       327 1 2 1 1 149 PRO HD3  . 149 PRO  HD3  1 2 
       328 1 1 1 1 148 SER HB2  . 148 SER  HB2  1 2 
       328 1 2 1 1 150 ARG H    . 150 ARG+ HN   1 2 
       329 1 1 1 1 148 SER HB3  . 148 SER  HB3  1 2 
       329 1 2 1 1 150 ARG H    . 150 ARG+ HN   1 2 
       330 1 1 1 1 148 SER HB2  . 148 SER  HB2  1 2 
       330 1 2 1 1 151 THR H    . 151 THR  HN   1 2 
       331 1 1 1 1 148 SER HB3  . 148 SER  HB3  1 2 
       331 1 2 1 1 151 THR H    . 151 THR  HN   1 2 
       332 1 1 1 1 149 PRO HD2  . 149 PRO  HD2  1 2 
       332 1 2 1 1 150 ARG H    . 150 ARG+ HN   1 2 
       333 1 1 1 1 149 PRO HA   . 149 PRO  HA   1 2 
       333 1 2 1 1 150 ARG H    . 150 ARG+ HN   1 2 
       334 1 1 1 1 151 THR H    . 151 THR  HN   1 2 
       334 1 2 1 1 151 THR HB   . 151 THR  HB   1 2 
       335 1 1 1 1 151 THR HA   . 151 THR  HA   1 2 
       335 1 2 1 1 152 LEU H    . 152 LEU  HN   1 2 
       336 1 1 1 1 151 THR MG   . 151 THR  QG2  1 2 
       336 1 2 1 1 152 LEU H    . 152 LEU  HN   1 2 
       337 1 1 1 1 151 THR HB   . 151 THR  HB   1 2 
       337 1 2 1 1 152 LEU H    . 152 LEU  HN   1 2 
       338 1 1 1 1 151 THR MG   . 151 THR  QG2  1 2 
       338 1 2 1 1 175 LEU MD2  . 175 LEU  QD2  1 2 
       339 1 1 1 1 151 THR HA   . 151 THR  HA   1 2 
       339 1 2 1 1 175 LEU MD2  . 175 LEU  QD2  1 2 
       340 1 1 1 1 152 LEU QD   . 152 LEU  QQD  1 2 
       340 1 2 1 1 187 MET H    . 187 MET  HN   1 2 
       341 1 1 1 1 152 LEU QD   . 152 LEU  QQD  1 2 
       341 1 2 1 1 186 THR MG   . 186 THR  QG2  1 2 
       342 1 1 1 1 152 LEU HA   . 152 LEU  HA   1 2 
       342 1 2 1 1 152 LEU HG   . 152 LEU  HG   1 2 
       343 1 1 1 1 152 LEU H    . 152 LEU  HN   1 2 
       343 1 2 1 1 152 LEU HG   . 152 LEU  HG   1 2 
       344 1 1 1 1 152 LEU QB   . 152 LEU  QB   1 2 
       344 1 2 1 1 153 ASN H    . 153 ASN  HN   1 2 
       345 1 1 1 1 154 ALA MB   . 154 ALA  QB   1 2 
       345 1 2 1 1 155 TRP H    . 155 TRP  HN   1 2 
       346 1 1 1 1 155 TRP HE1  . 155 TRP  HE1  1 2 
       346 1 2 1 1 191 VAL MG2  . 191 VAL  QG2  1 2 
       347 1 1 1 1 155 TRP HB3  . 155 TRP  HB3  1 2 
       347 1 2 1 1 156 VAL H    . 156 VAL  HN   1 2 
       348 1 1 1 1 156 VAL HA   . 156 VAL  HA   1 2 
       348 1 2 1 1 190 THR MG   . 190 THR  QG2  1 2 
       349 1 1 1 1 156 VAL MG2  . 156 VAL  QG2  1 2 
       349 1 2 1 1 190 THR MG   . 190 THR  QG2  1 2 
       350 1 1 1 1 156 VAL H    . 156 VAL  HN   1 2 
       350 1 2 1 1 156 VAL MG2  . 156 VAL  QG2  1 2 
       351 1 1 1 1 156 VAL H    . 156 VAL  HN   1 2 
       351 1 2 1 1 156 VAL HB   . 156 VAL  HB   1 2 
       352 1 1 1 1 156 VAL HA   . 156 VAL  HA   1 2 
       352 1 2 1 1 156 VAL MG1  . 156 VAL  QG1  1 2 
       353 1 1 1 1 156 VAL HA   . 156 VAL  HA   1 2 
       353 1 2 1 1 156 VAL MG2  . 156 VAL  QG2  1 2 
       354 1 1 1 1 156 VAL HB   . 156 VAL  HB   1 2 
       354 1 2 1 1 157 LYS H    . 157 LYS+ HN   1 2 
       355 1 1 1 1 158 VAL H    . 158 VAL  HN   1 2 
       355 1 2 1 1 158 VAL MG2  . 158 VAL  QG2  1 2 
       356 1 1 1 1 158 VAL HB   . 158 VAL  HB   1 2 
       356 1 2 1 1 159 VAL H    . 159 VAL  HN   1 2 
       357 1 1 1 1 158 VAL MG1  . 158 VAL  QG1  1 2 
       357 1 2 1 1 171 MET ME   . 171 MET  QE   1 2 
       358 1 1 1 1 158 VAL MG2  . 158 VAL  QG2  1 2 
       358 1 2 1 1 171 MET ME   . 171 MET  QE   1 2 
       359 1 1 1 1 155 TRP HE1  . 155 TRP  HE1  1 2 
       359 1 2 1 1 159 VAL MG1  . 159 VAL  QG1  1 2 
       360 1 1 1 1 159 VAL H    . 159 VAL  HN   1 2 
       360 1 2 1 1 159 VAL MG2  . 159 VAL  QG2  1 2 
       361 1 1 1 1 159 VAL HB   . 159 VAL  HB   1 2 
       361 1 2 1 1 160 GLU H    . 160 GLU- HN   1 2 
       362 1 1 1 1 159 VAL HA   . 159 VAL  HA   1 2 
       362 1 2 1 1 163 ALA H    . 163 ALA  HN   1 2 
       363 1 1 1 1 159 VAL MG1  . 159 VAL  QG1  1 2 
       363 1 2 1 1 163 ALA HA   . 163 ALA  HA   1 2 
       364 1 1 1 1 159 VAL MG1  . 159 VAL  QG1  1 2 
       364 1 2 1 1 191 VAL MG2  . 191 VAL  QG2  1 2 
       365 1 1 1 1 159 VAL MG2  . 159 VAL  QG2  1 2 
       365 1 2 1 1 191 VAL MG2  . 191 VAL  QG2  1 2 
       366 1 1 1 1 159 VAL MG2  . 159 VAL  QG2  1 2 
       366 1 2 1 1 191 VAL MG1  . 191 VAL  QG1  1 2 
       367 1 1 1 1 159 VAL MG1  . 159 VAL  QG1  1 2 
       367 1 2 1 1 191 VAL MG1  . 191 VAL  QG1  1 2 
       368 1 1 1 1 159 VAL MG1  . 159 VAL  QG1  1 2 
       368 1 2 1 1 192 GLY H    . 192 GLY  HN   1 2 
       369 1 1 1 1 162 LYS H    . 162 LYS+ HN   1 2 
       369 1 2 1 1 168 VAL QG   . 168 VAL  QQG  1 2 
       370 1 1 1 1 163 ALA H    . 163 ALA  HN   1 2 
       370 1 2 1 1 164 PHE H    . 164 PHE  HN   1 2 
       371 1 1 1 1 163 ALA MB   . 163 ALA  QB   1 2 
       371 1 2 1 1 164 PHE H    . 164 PHE  HN   1 2 
       372 1 1 1 1 163 ALA H    . 163 ALA  HN   1 2 
       372 1 2 1 1 168 VAL QG   . 168 VAL  QQG  1 2 
       373 1 1 1 1 164 PHE HA   . 164 PHE  HA   1 2 
       373 1 2 1 1 165 SER H    . 165 SER  HN   1 2 
       374 1 1 1 1 164 PHE H    . 164 PHE  HN   1 2 
       374 1 2 1 1 168 VAL QG   . 168 VAL  QQG  1 2 
       375 1 1 1 1 165 SER H    . 165 SER  HN   1 2 
       375 1 2 1 1 168 VAL QG   . 168 VAL  QQG  1 2 
       376 1 1 1 1 165 SER HB2  . 165 SER  HB2  1 2 
       376 1 2 1 1 167 GLU H    . 167 GLU- HN   1 2 
       377 1 1 1 1 165 SER HA   . 165 SER  HA   1 2 
       377 1 2 1 1 165 SER HB2  . 165 SER  HB2  1 2 
       378 1 1 1 1 165 SER HB2  . 165 SER  HB2  1 2 
       378 1 2 1 1 166 PRO HD2  . 166 PRO  HD2  1 2 
       379 1 1 1 1 166 PRO HG2  . 166 PRO  HG2  1 2 
       379 1 2 1 1 167 GLU H    . 167 GLU- HN   1 2 
       380 1 1 1 1 166 PRO HA   . 166 PRO  HA   1 2 
       380 1 2 1 1 169 ILE MD   . 169 ILE  QD1  1 2 
       381 1 1 1 1 166 PRO HA   . 166 PRO  HA   1 2 
       381 1 2 1 1 274 VAL MG1  . 274 VAL  QG1  1 2 
       382 1 1 1 1 166 PRO HA   . 166 PRO  HA   1 2 
       382 1 2 1 1 274 VAL MG2  . 274 VAL  QG2  1 2 
       383 1 1 1 1 168 VAL QG   . 168 VAL  QQG  1 2 
       383 1 2 1 1 270 LEU MD1  . 270 LEU  QD1  1 2 
       384 1 1 1 1 168 VAL H    . 168 VAL  HN   1 2 
       384 1 2 1 1 168 VAL HB   . 168 VAL  HB   1 2 
       385 1 1 1 1 169 ILE H    . 169 ILE  HN   1 2 
       385 1 2 1 1 170 PRO QD   . 170 PRO  QD   1 2 
       386 1 1 1 1 169 ILE MG   . 169 ILE  QG2  1 2 
       386 1 2 1 1 270 LEU MD1  . 270 LEU  QD1  1 2 
       387 1 1 1 1 169 ILE MD   . 169 ILE  QD1  1 2 
       387 1 2 1 1 270 LEU MD1  . 270 LEU  QD1  1 2 
       388 1 1 1 1 169 ILE MD   . 169 ILE  QD1  1 2 
       388 1 2 1 1 270 LEU H    . 270 LEU  HN   1 2 
       389 1 1 1 1 169 ILE MD   . 169 ILE  QD1  1 2 
       389 1 2 1 1 274 VAL H    . 274 VAL  HN   1 2 
       390 1 1 1 1 169 ILE MD   . 169 ILE  QD1  1 2 
       390 1 2 1 1 271 ASN H    . 271 ASN  HN   1 2 
       391 1 1 1 1 169 ILE MD   . 169 ILE  QD1  1 2 
       391 1 2 1 1 274 VAL MG2  . 274 VAL  QG2  1 2 
       392 1 1 1 1 169 ILE MD   . 169 ILE  QD1  1 2 
       392 1 2 1 1 271 ASN HA   . 271 ASN  HA   1 2 
       393 1 1 1 1 170 PRO QD   . 170 PRO  QD   1 2 
       393 1 2 1 1 171 MET H    . 171 MET  HN   1 2 
       394 1 1 1 1 170 PRO HB2  . 170 PRO  HB2  1 2 
       394 1 2 1 1 171 MET H    . 171 MET  HN   1 2 
       395 1 1 1 1 170 PRO QG   . 170 PRO  QG   1 2 
       395 1 2 1 1 171 MET H    . 171 MET  HN   1 2 
       396 1 1 1 1 171 MET ME   . 171 MET  QE   1 2 
       396 1 2 1 1 175 LEU MD1  . 175 LEU  QD1  1 2 
       397 1 1 1 1 172 PHE HA   . 172 PHE  HA   1 2 
       397 1 2 1 1 187 MET ME   . 187 MET  QE   1 2 
       398 1 1 1 1 173 SER H    . 173 SER  HN   1 2 
       398 1 2 1 1 267 ILE MD   . 267 ILE  QD1  1 2 
       399 1 1 1 1 173 SER HA   . 173 SER  HA   1 2 
       399 1 2 1 1 267 ILE MD   . 267 ILE  QD1  1 2 
       400 1 1 1 1 174 ALA H    . 174 ALA  HN   1 2 
       400 1 2 1 1 174 ALA MB   . 174 ALA  QB   1 2 
       401 1 1 1 1 175 LEU H    . 175 LEU  HN   1 2 
       401 1 2 1 1 175 LEU MD2  . 175 LEU  QD2  1 2 
       402 1 1 1 1 176 SER HA   . 176 SER  HA   1 2 
       402 1 2 1 1 187 MET ME   . 187 MET  QE   1 2 
       403 1 1 1 1 176 SER HA   . 176 SER  HA   1 2 
       403 1 2 1 1 179 ALA MB   . 179 ALA  QB   1 2 
       404 1 1 1 1 176 SER H    . 176 SER  HN   1 2 
       404 1 2 1 1 176 SER HB3  . 176 SER  HB3  1 2 
       405 1 1 1 1 179 ALA HA   . 179 ALA  HA   1 2 
       405 1 2 1 1 180 THR H    . 180 THR  HN   1 2 
       406 1 1 1 1 179 ALA MB   . 179 ALA  QB   1 2 
       406 1 2 1 1 183 ASP QB   . 183 ASP- QB   1 2 
       407 1 1 1 1 179 ALA MB   . 179 ALA  QB   1 2 
       407 1 2 1 1 184 LEU MD1  . 184 LEU  QD1  1 2 
       408 1 1 1 1 179 ALA MB   . 179 ALA  QB   1 2 
       408 1 2 1 1 184 LEU MD2  . 184 LEU  QD2  1 2 
       409 1 1 1 1 179 ALA H    . 179 ALA  HN   1 2 
       409 1 2 1 1 179 ALA MB   . 179 ALA  QB   1 2 
       410 1 1 1 1 179 ALA MB   . 179 ALA  QB   1 2 
       410 1 2 1 1 180 THR H    . 180 THR  HN   1 2 
       411 1 1 1 1 180 THR MG   . 180 THR  QG2  1 2 
       411 1 2 1 1 182 GLN H    . 182 GLN  HN   1 2 
       412 1 1 1 1 180 THR MG   . 180 THR  QG2  1 2 
       412 1 2 1 1 183 ASP H    . 183 ASP- HN   1 2 
       413 1 1 1 1 180 THR MG   . 180 THR  QG2  1 2 
       413 1 2 1 1 183 ASP QB   . 183 ASP- QB   1 2 
       414 1 1 1 1 180 THR MG   . 180 THR  QG2  1 2 
       414 1 2 1 1 243 LEU MD2  . 243 LEU  QD2  1 2 
       415 1 1 1 1 180 THR MG   . 180 THR  QG2  1 2 
       415 1 2 1 1 243 LEU MD1  . 243 LEU  QD1  1 2 
       416 1 1 1 1 180 THR MG   . 180 THR  QG2  1 2 
       416 1 2 1 1 247 ILE MD   . 247 ILE  QD1  1 2 
       417 1 1 1 1 180 THR MG   . 180 THR  QG2  1 2 
       417 1 2 1 1 247 ILE HA   . 247 ILE  HA   1 2 
       418 1 1 1 1 180 THR MG   . 180 THR  QG2  1 2 
       418 1 2 1 1 247 ILE H    . 247 ILE  HN   1 2 
       419 1 1 1 1 180 THR MG   . 180 THR  QG2  1 2 
       419 1 2 1 1 247 ILE HG13 . 247 ILE  HG13 1 2 
       420 1 1 1 1 180 THR MG   . 180 THR  QG2  1 2 
       420 1 2 1 1 247 ILE MG   . 247 ILE  QG2  1 2 
       421 1 1 1 1 180 THR MG   . 180 THR  QG2  1 2 
       421 1 2 1 1 250 MET ME   . 250 MET  QE   1 2 
       422 1 1 1 1 180 THR H    . 180 THR  HN   1 2 
       422 1 2 1 1 250 MET ME   . 250 MET  QE   1 2 
       423 1 1 1 1 180 THR HA   . 180 THR  HA   1 2 
       423 1 2 1 1 250 MET ME   . 250 MET  QE   1 2 
       424 1 1 1 1 180 THR H    . 180 THR  HN   1 2 
       424 1 2 1 1 180 THR MG   . 180 THR  QG2  1 2 
       425 1 1 1 1 182 GLN QG   . 182 GLN  QG   1 2 
       425 1 2 1 1 243 LEU MD2  . 243 LEU  QD2  1 2 
       426 1 1 1 1 184 LEU HA   . 184 LEU  HA   1 2 
       426 1 2 1 1 184 LEU MD2  . 184 LEU  QD2  1 2 
       427 1 1 1 1 184 LEU MD1  . 184 LEU  QD1  1 2 
       427 1 2 1 1 263 LYS H    . 263 LYS+ HN   1 2 
       428 1 1 1 1 184 LEU MD1  . 184 LEU  QD1  1 2 
       428 1 2 1 1 263 LYS HA   . 263 LYS+ HA   1 2 
       429 1 1 1 1 184 LEU MD2  . 184 LEU  QD2  1 2 
       429 1 2 1 1 266 ILE MD   . 266 ILE  QD1  1 2 
       430 1 1 1 1 184 LEU MD1  . 184 LEU  QD1  1 2 
       430 1 2 1 1 266 ILE MD   . 266 ILE  QD1  1 2 
       431 1 1 1 1 186 THR MG   . 186 THR  QG2  1 2 
       431 1 2 1 1 187 MET H    . 187 MET  HN   1 2 
       432 1 1 1 1 186 THR HB   . 186 THR  HB   1 2 
       432 1 2 1 1 187 MET H    . 187 MET  HN   1 2 
       433 1 1 1 1 186 THR H    . 186 THR  HN   1 2 
       433 1 2 1 1 186 THR HB   . 186 THR  HB   1 2 
       434 1 1 1 1 187 MET HA   . 187 MET  HA   1 2 
       434 1 2 1 1 190 THR MG   . 190 THR  QG2  1 2 
       435 1 1 1 1 188 LEU MD2  . 188 LEU  QD2  1 2 
       435 1 2 1 1 198 MET ME   . 198 MET  QE   1 2 
       436 1 1 1 1 188 LEU MD1  . 188 LEU  QD1  1 2 
       436 1 2 1 1 198 MET ME   . 198 MET  QE   1 2 
       437 1 1 1 1 188 LEU MD2  . 188 LEU  QD2  1 2 
       437 1 2 1 1 266 ILE MG   . 266 ILE  QG2  1 2 
       438 1 1 1 1 188 LEU MD2  . 188 LEU  QD2  1 2 
       438 1 2 1 1 266 ILE MD   . 266 ILE  QD1  1 2 
       439 1 1 1 1 188 LEU MD1  . 188 LEU  QD1  1 2 
       439 1 2 1 1 266 ILE MG   . 266 ILE  QG2  1 2 
       440 1 1 1 1 188 LEU MD1  . 188 LEU  QD1  1 2 
       440 1 2 1 1 266 ILE MD   . 266 ILE  QD1  1 2 
       441 1 1 1 1 188 LEU MD2  . 188 LEU  QD2  1 2 
       441 1 2 1 1 201 LEU MD2  . 201 LEU  QD2  1 2 
       442 1 1 1 1 190 THR H    . 190 THR  HN   1 2 
       442 1 2 1 1 190 THR MG   . 190 THR  QG2  1 2 
       443 1 1 1 1 190 THR HA   . 190 THR  HA   1 2 
       443 1 2 1 1 191 VAL H    . 191 VAL  HN   1 2 
       444 1 1 1 1 191 VAL H    . 191 VAL  HN   1 2 
       444 1 2 1 1 191 VAL HB   . 191 VAL  HB   1 2 
       445 1 1 1 1 191 VAL HA   . 191 VAL  HA   1 2 
       445 1 2 1 1 192 GLY H    . 192 GLY  HN   1 2 
       446 1 1 1 1 191 VAL HA   . 191 VAL  HA   1 2 
       446 1 2 1 1 191 VAL MG2  . 191 VAL  QG2  1 2 
       447 1 1 1 1 191 VAL H    . 191 VAL  HN   1 2 
       447 1 2 1 1 198 MET ME   . 198 MET  QE   1 2 
       448 1 1 1 1 191 VAL HB   . 191 VAL  HB   1 2 
       448 1 2 1 1 198 MET ME   . 198 MET  QE   1 2 
       449 1 1 1 1 191 VAL MG1  . 191 VAL  QG1  1 2 
       449 1 2 1 1 198 MET ME   . 198 MET  QE   1 2 
       450 1 1 1 1 191 VAL MG2  . 191 VAL  QG2  1 2 
       450 1 2 1 1 198 MET ME   . 198 MET  QE   1 2 
       451 1 1 1 1 191 VAL MG1  . 191 VAL  QG1  1 2 
       451 1 2 1 1 192 GLY H    . 192 GLY  HN   1 2 
       452 1 1 1 1 191 VAL MG2  . 191 VAL  QG2  1 2 
       452 1 2 1 1 192 GLY H    . 192 GLY  HN   1 2 
       453 1 1 1 1 191 VAL MG1  . 191 VAL  QG1  1 2 
       453 1 2 1 1 193 GLY H    . 193 GLY  HN   1 2 
       454 1 1 1 1 191 VAL MG2  . 191 VAL  QG2  1 2 
       454 1 2 1 1 193 GLY H    . 193 GLY  HN   1 2 
       455 1 1 1 1 191 VAL MG1  . 191 VAL  QG1  1 2 
       455 1 2 1 1 194 HIS H    . 194 HIS+ HN   1 2 
       456 1 1 1 1 192 GLY H    . 192 GLY  HN   1 2 
       456 1 2 1 1 193 GLY H    . 193 GLY  HN   1 2 
       457 1 1 1 1 192 GLY HA2  . 192 GLY  HA1  1 2 
       457 1 2 1 1 193 GLY H    . 193 GLY  HN   1 2 
       458 1 1 1 1 192 GLY H    . 192 GLY  HN   1 2 
       458 1 2 1 1 198 MET ME   . 198 MET  QE   1 2 
       459 1 1 1 1 193 GLY H    . 193 GLY  HN   1 2 
       459 1 2 1 1 194 HIS H    . 194 HIS+ HN   1 2 
       460 1 1 1 1 193 GLY QA   . 193 GLY  QA   1 2 
       460 1 2 1 1 194 HIS H    . 194 HIS+ HN   1 2 
       461 1 1 1 1 194 HIS HA   . 194 HIS+ HA   1 2 
       461 1 2 1 1 195 GLN H    . 195 GLN  HN   1 2 
       462 1 1 1 1 194 HIS H    . 194 HIS+ HN   1 2 
       462 1 2 1 1 197 ALA MB   . 197 ALA  QB   1 2 
       463 1 1 1 1 196 ALA H    . 196 ALA  HN   1 2 
       463 1 2 1 1 196 ALA MB   . 196 ALA  QB   1 2 
       464 1 1 1 1 196 ALA MB   . 196 ALA  QB   1 2 
       464 1 2 1 1 197 ALA H    . 197 ALA  HN   1 2 
       465 1 1 1 1 197 ALA HA   . 197 ALA  HA   1 2 
       465 1 2 1 1 200 MET ME   . 200 MET  QE   1 2 
       466 1 1 1 1 197 ALA MB   . 197 ALA  QB   1 2 
       466 1 2 1 1 200 MET ME   . 200 MET  QE   1 2 
       467 1 1 1 1 197 ALA MB   . 197 ALA  QB   1 2 
       467 1 2 1 1 273 ILE MD   . 273 ILE  QD1  1 2 
       468 1 1 1 1 197 ALA MB   . 197 ALA  QB   1 2 
       468 1 2 1 1 273 ILE MG   . 273 ILE  QG2  1 2 
       469 1 1 1 1 197 ALA H    . 197 ALA  HN   1 2 
       469 1 2 1 1 197 ALA MB   . 197 ALA  QB   1 2 
       470 1 1 1 1 197 ALA MB   . 197 ALA  QB   1 2 
       470 1 2 1 1 198 MET H    . 198 MET  HN   1 2 
       471 1 1 1 1 198 MET ME   . 198 MET  QE   1 2 
       471 1 2 1 1 201 LEU MD2  . 201 LEU  QD2  1 2 
       472 1 1 1 1 198 MET ME   . 198 MET  QE   1 2 
       472 1 2 1 1 273 ILE MD   . 273 ILE  QD1  1 2 
       473 1 1 1 1 200 MET ME   . 200 MET  QE   1 2 
       473 1 2 1 1 273 ILE HA   . 273 ILE  HA   1 2 
       474 1 1 1 1 200 MET ME   . 200 MET  QE   1 2 
       474 1 2 1 1 273 ILE MG   . 273 ILE  QG2  1 2 
       475 1 1 1 1 201 LEU MD2  . 201 LEU  QD2  1 2 
       475 1 2 1 1 205 ILE MD   . 205 ILE  QD1  1 2 
       476 1 1 1 1 201 LEU HG   . 201 LEU  HG   1 2 
       476 1 2 1 1 205 ILE QG   . 205 ILE  QG1  1 2 
       477 1 1 1 1 201 LEU MD2  . 201 LEU  QD2  1 2 
       477 1 2 1 1 273 ILE MD   . 273 ILE  QD1  1 2 
       478 1 1 1 1 201 LEU MD1  . 201 LEU  QD1  1 2 
       478 1 2 1 1 270 LEU H    . 270 LEU  HN   1 2 
       479 1 1 1 1 201 LEU MD2  . 201 LEU  QD2  1 2 
       479 1 2 1 1 270 LEU H    . 270 LEU  HN   1 2 
       480 1 1 1 1 201 LEU H    . 201 LEU  HN   1 2 
       480 1 2 1 1 273 ILE MD   . 273 ILE  QD1  1 2 
       481 1 1 1 1 204 THR MG   . 204 THR  QG2  1 2 
       481 1 2 1 1 269 GLY H    . 269 GLY  HN   1 2 
       482 1 1 1 1 204 THR MG   . 204 THR  QG2  1 2 
       482 1 2 1 1 268 LEU HB3  . 268 LEU  HB3  1 2 
       483 1 1 1 1 204 THR MG   . 204 THR  QG2  1 2 
       483 1 2 1 1 268 LEU HB2  . 268 LEU  HB2  1 2 
       484 1 1 1 1 204 THR MG   . 204 THR  QG2  1 2 
       484 1 2 1 1 268 LEU MD2  . 268 LEU  QD2  1 2 
       485 1 1 1 1 204 THR MG   . 204 THR  QG2  1 2 
       485 1 2 1 1 269 GLY HA2  . 269 GLY  HA1  1 2 
       486 1 1 1 1 204 THR H    . 204 THR  HN   1 2 
       486 1 2 1 1 204 THR HB   . 204 THR  HB   1 2 
       487 1 1 1 1 204 THR MG   . 204 THR  QG2  1 2 
       487 1 2 1 1 205 ILE H    . 205 ILE  HN   1 2 
       488 1 1 1 1 205 ILE MD   . 205 ILE  QD1  1 2 
       488 1 2 1 1 266 ILE H    . 266 ILE  HN   1 2 
       489 1 1 1 1 205 ILE MD   . 205 ILE  QD1  1 2 
       489 1 2 1 1 262 TYR HE1  . 262 TYR  HE1  1 2 
       490 1 1 1 1 205 ILE MG   . 205 ILE  QG2  1 2 
       490 1 2 1 1 262 TYR HE1  . 262 TYR  HE1  1 2 
       491 1 1 1 1 205 ILE MG   . 205 ILE  QG2  1 2 
       491 1 2 1 1 265 TRP HE3  . 265 TRP  HE3  1 2 
       492 1 1 1 1 205 ILE H    . 205 ILE  HN   1 2 
       492 1 2 1 1 205 ILE HB   . 205 ILE  HB   1 2 
       493 1 1 1 1 205 ILE MG   . 205 ILE  QG2  1 2 
       493 1 2 1 1 206 ASN H    . 206 ASN  HN   1 2 
       494 1 1 1 1 209 ALA MB   . 209 ALA  QB   1 2 
       494 1 2 1 1 233 GLY HA3  . 233 GLY  HA2  1 2 
       495 1 1 1 1 209 ALA MB   . 209 ALA  QB   1 2 
       495 1 2 1 1 233 GLY HA2  . 233 GLY  HA1  1 2 
       496 1 1 1 1 209 ALA MB   . 209 ALA  QB   1 2 
       496 1 2 1 1 234 SER H    . 234 SER  HN   1 2 
       497 1 1 1 1 209 ALA H    . 209 ALA  HN   1 2 
       497 1 2 1 1 209 ALA MB   . 209 ALA  QB   1 2 
       498 1 1 1 1 209 ALA MB   . 209 ALA  QB   1 2 
       498 1 2 1 1 210 ALA H    . 210 ALA  HN   1 2 
       499 1 1 1 1 210 ALA H    . 210 ALA  HN   1 2 
       499 1 2 1 1 210 ALA MB   . 210 ALA  QB   1 2 
       500 1 1 1 1 210 ALA MB   . 210 ALA  QB   1 2 
       500 1 2 1 1 211 GLU H    . 211 GLU- HN   1 2 
       501 1 1 1 1 212 TRP HE1  . 212 TRP  HE1  1 2 
       501 1 2 1 1 232 ARG HA   . 232 ARG+ HA   1 2 
       502 1 1 1 1 212 TRP HE1  . 212 TRP  HE1  1 2 
       502 1 2 1 1 236 ILE MD   . 236 ILE  QD1  1 2 
       503 1 1 1 1 215 LEU H    . 215 LEU  HN   1 2 
       503 1 2 1 1 215 LEU HG   . 215 LEU  HG   1 2 
       504 1 1 1 1 215 LEU H    . 215 LEU  HN   1 2 
       504 1 2 1 1 215 LEU MD1  . 215 LEU  QD1  1 2 
       505 1 1 1 1 215 LEU HA   . 215 LEU  HA   1 2 
       505 1 2 1 1 216 HIS H    . 216 HIS+ HN   1 2 
       506 1 1 1 1 218 VAL QG   . 218 VAL  QQG  1 2 
       506 1 2 1 1 232 ARG HA   . 232 ARG+ HA   1 2 
       507 1 1 1 1 219 HIS HD2  . 219 HIS+ HD2  1 2 
       507 1 2 1 1 230 GLU QG   . 230 GLU- QG   1 2 
       508 1 1 1 1 223 ILE MD   . 223 ILE  QD1  1 2 
       508 1 2 1 1 227 GLN H    . 227 GLN  HN   1 2 
       509 1 1 1 1 223 ILE MD   . 223 ILE  QD1  1 2 
       509 1 2 1 1 229 ARG H    . 229 ARG+ HN   1 2 
       510 1 1 1 1 223 ILE MG   . 223 ILE  QG2  1 2 
       510 1 2 1 1 229 ARG H    . 229 ARG+ HN   1 2 
       511 1 1 1 1 224 ALA H    . 224 ALA  HN   1 2 
       511 1 2 1 1 227 GLN QB   . 227 GLN  QB   1 2 
       512 1 1 1 1 224 ALA MB   . 224 ALA  QB   1 2 
       512 1 2 1 1 227 GLN QG   . 227 GLN  QG   1 2 
       513 1 1 1 1 228 MET ME   . 228 MET  QE   1 2 
       513 1 2 1 1 245 GLU HA   . 245 GLU- HA   1 2 
       514 1 1 1 1 228 MET ME   . 228 MET  QE   1 2 
       514 1 2 1 1 248 GLY QA   . 248 GLY  QA   1 2 
       515 1 1 1 1 228 MET ME   . 228 MET  QE   1 2 
       515 1 2 1 1 249 TRP HE1  . 249 TRP  HE1  1 2 
       516 1 1 1 1 228 MET QG   . 228 MET  QG   1 2 
       516 1 2 1 1 249 TRP HE1  . 249 TRP  HE1  1 2 
       517 1 1 1 1 228 MET QB   . 228 MET  QB   1 2 
       517 1 2 1 1 249 TRP HE1  . 249 TRP  HE1  1 2 
       518 1 1 1 1 228 MET ME   . 228 MET  QE   1 2 
       518 1 2 1 1 249 TRP H    . 249 TRP  HN   1 2 
       519 1 1 1 1 228 MET ME   . 228 MET  QE   1 2 
       519 1 2 1 1 249 TRP HD1  . 249 TRP  HD1  1 2 
       520 1 1 1 1 229 ARG H    . 229 ARG+ HN   1 2 
       520 1 2 1 1 249 TRP HE1  . 249 TRP  HE1  1 2 
       521 1 1 1 1 229 ARG QG   . 229 ARG+ QG   1 2 
       521 1 2 1 1 249 TRP HE1  . 249 TRP  HE1  1 2 
       522 1 1 1 1 229 ARG HE   . 229 ARG+ HE   1 2 
       522 1 2 1 1 240 THR MG   . 240 THR  QG2  1 2 
       523 1 1 1 1 230 GLU HA   . 230 GLU- HA   1 2 
       523 1 2 1 1 249 TRP HE1  . 249 TRP  HE1  1 2 
       524 1 1 1 1 230 GLU HA   . 230 GLU- HA   1 2 
       524 1 2 1 1 256 ILE MD   . 256 ILE  QD1  1 2 
       525 1 1 1 1 231 PRO HA   . 231 PRO  HA   1 2 
       525 1 2 1 1 232 ARG H    . 232 ARG+ HN   1 2 
       526 1 1 1 1 231 PRO HD2  . 231 PRO  HD2  1 2 
       526 1 2 1 1 249 TRP HE1  . 249 TRP  HE1  1 2 
       527 1 1 1 1 231 PRO HD3  . 231 PRO  HD3  1 2 
       527 1 2 1 1 249 TRP HE1  . 249 TRP  HE1  1 2 
       528 1 1 1 1 235 ASP HA   . 235 ASP- HA   1 2 
       528 1 2 1 1 241 SER H    . 241 SER  HN   1 2 
       529 1 1 1 1 236 ILE MD   . 236 ILE  QD1  1 2 
       529 1 2 1 1 258 VAL MG2  . 258 VAL  QG2  1 2 
       530 1 1 1 1 236 ILE MG   . 236 ILE  QG2  1 2 
       530 1 2 1 1 258 VAL MG2  . 258 VAL  QG2  1 2 
       531 1 1 1 1 236 ILE MD   . 236 ILE  QD1  1 2 
       531 1 2 1 1 261 ILE MD   . 261 ILE  QD1  1 2 
       532 1 1 1 1 236 ILE MD   . 236 ILE  QD1  1 2 
       532 1 2 1 1 261 ILE MG   . 261 ILE  QG2  1 2 
       533 1 1 1 1 236 ILE MG   . 236 ILE  QG2  1 2 
       533 1 2 1 1 261 ILE MG   . 261 ILE  QG2  1 2 
       534 1 1 1 1 236 ILE MG   . 236 ILE  QG2  1 2 
       534 1 2 1 1 261 ILE MD   . 261 ILE  QD1  1 2 
       535 1 1 1 1 236 ILE MG   . 236 ILE  QG2  1 2 
       535 1 2 1 1 262 TYR H    . 262 TYR  HN   1 2 
       536 1 1 1 1 236 ILE MG   . 236 ILE  QG2  1 2 
       536 1 2 1 1 262 TYR HA   . 262 TYR  HA   1 2 
       537 1 1 1 1 237 ALA MB   . 237 ALA  QB   1 2 
       537 1 2 1 1 239 THR H    . 239 THR  HN   1 2 
       538 1 1 1 1 238 GLY H    . 238 GLY  HN   1 2 
       538 1 2 1 1 239 THR H    . 239 THR  HN   1 2 
       539 1 1 1 1 238 GLY H    . 238 GLY  HN   1 2 
       539 1 2 1 1 240 THR H    . 240 THR  HN   1 2 
       540 1 1 1 1 238 GLY H    . 238 GLY  HN   1 2 
       540 1 2 1 1 241 SER H    . 241 SER  HN   1 2 
       541 1 1 1 1 238 GLY QA   . 238 GLY  QA   1 2 
       541 1 2 1 1 241 SER H    . 241 SER  HN   1 2 
       542 1 1 1 1 239 THR H    . 239 THR  HN   1 2 
       542 1 2 1 1 240 THR H    . 240 THR  HN   1 2 
       543 1 1 1 1 239 THR H    . 239 THR  HN   1 2 
       543 1 2 1 1 241 SER H    . 241 SER  HN   1 2 
       544 1 1 1 1 239 THR MG   . 239 THR  QG2  1 2 
       544 1 2 1 1 240 THR H    . 240 THR  HN   1 2 
       545 1 1 1 1 240 THR H    . 240 THR  HN   1 2 
       545 1 2 1 1 241 SER H    . 241 SER  HN   1 2 
       546 1 1 1 1 240 THR HA   . 240 THR  HA   1 2 
       546 1 2 1 1 241 SER H    . 241 SER  HN   1 2 
       547 1 1 1 1 241 SER HA   . 241 SER  HA   1 2 
       547 1 2 1 1 242 THR H    . 242 THR  HN   1 2 
       548 1 1 1 1 241 SER HA   . 241 SER  HA   1 2 
       548 1 2 1 1 249 TRP HZ3  . 249 TRP  HZ3  1 2 
       549 1 1 1 1 241 SER HA   . 241 SER  HA   1 2 
       549 1 2 1 1 249 TRP HH2  . 249 TRP  HH2  1 2 
       550 1 1 1 1 242 THR H    . 242 THR  HN   1 2 
       550 1 2 1 1 242 THR MG   . 242 THR  QG2  1 2 
       551 1 1 1 1 242 THR HA   . 242 THR  HA   1 2 
       551 1 2 1 1 243 LEU H    . 243 LEU  HN   1 2 
       552 1 1 1 1 242 THR HB   . 242 THR  HB   1 2 
       552 1 2 1 1 243 LEU H    . 243 LEU  HN   1 2 
       553 1 1 1 1 242 THR MG   . 242 THR  QG2  1 2 
       553 1 2 1 1 243 LEU H    . 243 LEU  HN   1 2 
       554 1 1 1 1 242 THR HB   . 242 THR  HB   1 2 
       554 1 2 1 1 244 GLN H    . 244 GLN  HN   1 2 
       555 1 1 1 1 242 THR MG   . 242 THR  QG2  1 2 
       555 1 2 1 1 244 GLN H    . 244 GLN  HN   1 2 
       556 1 1 1 1 243 LEU HA   . 243 LEU  HA   1 2 
       556 1 2 1 1 243 LEU MD2  . 243 LEU  QD2  1 2 
       557 1 1 1 1 243 LEU HB3  . 243 LEU  HB3  1 2 
       557 1 2 1 1 244 GLN H    . 244 GLN  HN   1 2 
       558 1 1 1 1 243 LEU HG   . 243 LEU  HG   1 2 
       558 1 2 1 1 244 GLN H    . 244 GLN  HN   1 2 
       559 1 1 1 1 243 LEU MD1  . 243 LEU  QD1  1 2 
       559 1 2 1 1 244 GLN H    . 244 GLN  HN   1 2 
       560 1 1 1 1 243 LEU MD2  . 243 LEU  QD2  1 2 
       560 1 2 1 1 244 GLN H    . 244 GLN  HN   1 2 
       561 1 1 1 1 243 LEU MD2  . 243 LEU  QD2  1 2 
       561 1 2 1 1 246 GLN H    . 246 GLN  HN   1 2 
       562 1 1 1 1 243 LEU MD2  . 243 LEU  QD2  1 2 
       562 1 2 1 1 246 GLN QB   . 246 GLN  QB   1 2 
       563 1 1 1 1 243 LEU MD2  . 243 LEU  QD2  1 2 
       563 1 2 1 1 247 ILE MD   . 247 ILE  QD1  1 2 
       564 1 1 1 1 243 LEU MD1  . 243 LEU  QD1  1 2 
       564 1 2 1 1 247 ILE MD   . 247 ILE  QD1  1 2 
       565 1 1 1 1 246 GLN HA   . 246 GLN  HA   1 2 
       565 1 2 1 1 249 TRP HE3  . 249 TRP  HE3  1 2 
       566 1 1 1 1 247 ILE H    . 247 ILE  HN   1 2 
       566 1 2 1 1 247 ILE HB   . 247 ILE  HB   1 2 
       567 1 1 1 1 247 ILE H    . 247 ILE  HN   1 2 
       567 1 2 1 1 247 ILE MD   . 247 ILE  QD1  1 2 
       568 1 1 1 1 247 ILE MG   . 247 ILE  QG2  1 2 
       568 1 2 1 1 248 GLY H    . 248 GLY  HN   1 2 
       569 1 1 1 1 247 ILE HB   . 247 ILE  HB   1 2 
       569 1 2 1 1 248 GLY H    . 248 GLY  HN   1 2 
       570 1 1 1 1 247 ILE HG12 . 247 ILE  HG12 1 2 
       570 1 2 1 1 248 GLY H    . 248 GLY  HN   1 2 
       571 1 1 1 1 247 ILE MG   . 247 ILE  QG2  1 2 
       571 1 2 1 1 251 THR H    . 251 THR  HN   1 2 
       572 1 1 1 1 247 ILE MD   . 247 ILE  QD1  1 2 
       572 1 2 1 1 250 MET ME   . 250 MET  QE   1 2 
       573 1 1 1 1 247 ILE MG   . 247 ILE  QG2  1 2 
       573 1 2 1 1 250 MET ME   . 250 MET  QE   1 2 
       574 1 1 1 1 247 ILE HA   . 247 ILE  HA   1 2 
       574 1 2 1 1 250 MET ME   . 250 MET  QE   1 2 
       575 1 1 1 1 248 GLY QA   . 248 GLY  QA   1 2 
       575 1 2 1 1 249 TRP H    . 249 TRP  HN   1 2 
       576 1 1 1 1 249 TRP HB2  . 249 TRP  HB2  1 2 
       576 1 2 1 1 250 MET H    . 250 MET  HN   1 2 
       577 1 1 1 1 249 TRP HA   . 249 TRP  HA   1 2 
       577 1 2 1 1 256 ILE MD   . 256 ILE  QD1  1 2 
       578 1 1 1 1 249 TRP HD1  . 249 TRP  HD1  1 2 
       578 1 2 1 1 256 ILE MD   . 256 ILE  QD1  1 2 
       579 1 1 1 1 249 TRP HE1  . 249 TRP  HE1  1 2 
       579 1 2 1 1 256 ILE MD   . 256 ILE  QD1  1 2 
       580 1 1 1 1 250 MET HA   . 250 MET  HA   1 2 
       580 1 2 1 1 250 MET ME   . 250 MET  QE   1 2 
       581 1 1 1 1 250 MET HA   . 250 MET  HA   1 2 
       581 1 2 1 1 257 PRO HA   . 257 PRO  HA   1 2 
       582 1 1 1 1 250 MET ME   . 250 MET  QE   1 2 
       582 1 2 1 1 258 VAL MG1  . 258 VAL  QG1  1 2 
       583 1 1 1 1 250 MET HA   . 250 MET  HA   1 2 
       583 1 2 1 1 258 VAL MG1  . 258 VAL  QG1  1 2 
       584 1 1 1 1 250 MET ME   . 250 MET  QE   1 2 
       584 1 2 1 1 259 GLY H    . 259 GLY  HN   1 2 
       585 1 1 1 1 252 HIS H    . 252 HIS+ HN   1 2 
       585 1 2 1 1 256 ILE H    . 256 ILE  HN   1 2 
       586 1 1 1 1 252 HIS H    . 252 HIS+ HN   1 2 
       586 1 2 1 1 255 PRO HA   . 255 PRO  HA   1 2 
       587 1 1 1 1 256 ILE MG   . 256 ILE  QG2  1 2 
       587 1 2 1 1 261 ILE MD   . 261 ILE  QD1  1 2 
       588 1 1 1 1 256 ILE MG   . 256 ILE  QG2  1 2 
       588 1 2 1 1 258 VAL MG2  . 258 VAL  QG2  1 2 
       589 1 1 1 1 256 ILE H    . 256 ILE  HN   1 2 
       589 1 2 1 1 256 ILE MD   . 256 ILE  QD1  1 2 
       590 1 1 1 1 257 PRO HA   . 257 PRO  HA   1 2 
       590 1 2 1 1 260 GLU H    . 260 GLU- HN   1 2 
       591 1 1 1 1 258 VAL HA   . 258 VAL  HA   1 2 
       591 1 2 1 1 261 ILE MD   . 261 ILE  QD1  1 2 
       592 1 1 1 1 258 VAL MG1  . 258 VAL  QG1  1 2 
       592 1 2 1 1 259 GLY H    . 259 GLY  HN   1 2 
       593 1 1 1 1 261 ILE MG   . 261 ILE  QG2  1 2 
       593 1 2 1 1 265 TRP HE1  . 265 TRP  HE1  1 2 
       594 1 1 1 1 263 LYS HA   . 263 LYS+ HA   1 2 
       594 1 2 1 1 266 ILE MD   . 266 ILE  QD1  1 2 
       595 1 1 1 1 265 TRP H    . 265 TRP  HN   1 2 
       595 1 2 1 1 268 LEU MD1  . 268 LEU  QD1  1 2 
       596 1 1 1 1 265 TRP HA   . 265 TRP  HA   1 2 
       596 1 2 1 1 268 LEU MD1  . 268 LEU  QD1  1 2 
       597 1 1 1 1 265 TRP HE1  . 265 TRP  HE1  1 2 
       597 1 2 1 1 268 LEU MD1  . 268 LEU  QD1  1 2 
       598 1 1 1 1 266 ILE MG   . 266 ILE  QG2  1 2 
       598 1 2 1 1 267 ILE MD   . 267 ILE  QD1  1 2 
       599 1 1 1 1 266 ILE HB   . 266 ILE  HB   1 2 
       599 1 2 1 1 267 ILE MD   . 267 ILE  QD1  1 2 
       600 1 1 1 1 266 ILE MG   . 266 ILE  QG2  1 2 
       600 1 2 1 1 270 LEU MD1  . 270 LEU  QD1  1 2 
       601 1 1 1 1 266 ILE MG   . 266 ILE  QG2  1 2 
       601 1 2 1 1 270 LEU MD2  . 270 LEU  QD2  1 2 
       602 1 1 1 1 266 ILE MG   . 266 ILE  QG2  1 2 
       602 1 2 1 1 270 LEU H    . 270 LEU  HN   1 2 
       603 1 1 1 1 266 ILE MG   . 266 ILE  QG2  1 2 
       603 1 2 1 1 267 ILE H    . 267 ILE  HN   1 2 
       604 1 1 1 1 267 ILE MG   . 267 ILE  QG2  1 2 
       604 1 2 1 1 268 LEU H    . 268 LEU  HN   1 2 
       605 1 1 1 1 268 LEU HB3  . 268 LEU  HB3  1 2 
       605 1 2 1 1 269 GLY H    . 269 GLY  HN   1 2 
       606 1 1 1 1 270 LEU H    . 270 LEU  HN   1 2 
       606 1 2 1 1 270 LEU MD1  . 270 LEU  QD1  1 2 
       607 1 1 1 1 270 LEU H    . 270 LEU  HN   1 2 
       607 1 2 1 1 270 LEU MD2  . 270 LEU  QD2  1 2 
       608 1 1 1 1 270 LEU MD2  . 270 LEU  QD2  1 2 
       608 1 2 1 1 273 ILE MD   . 273 ILE  QD1  1 2 
       609 1 1 1 1 273 ILE MG   . 273 ILE  QG2  1 2 
       609 1 2 1 1 277 TYR HD2  . 277 TYR  HD1  1 2 
       610 1 1 1 1 274 VAL H    . 274 VAL  HN   1 2 
       610 1 2 1 1 274 VAL HB   . 274 VAL  HB   1 2 
       611 1 1 1 1 274 VAL H    . 274 VAL  HN   1 2 
       611 1 2 1 1 274 VAL MG2  . 274 VAL  QG2  1 2 
       612 1 1 1 1 274 VAL HB   . 274 VAL  HB   1 2 
       612 1 2 1 1 275 ARG H    . 275 ARG+ HN   1 2 
       613 1 1 1 1 275 ARG HA   . 275 ARG+ HA   1 2 
       613 1 2 1 1 276 MET H    . 276 MET  HN   1 2 
       614 1 1 1 1 277 TYR HA   . 277 TYR  HA   1 2 
       614 1 2 1 1 278 SER H    . 278 SER  HN   1 2 
    stop_

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

         1 1 . . . . . . . 3.5 1 2 
         2 1 . . . . . . . 5.0 1 2 
         3 1 . . . . . . . 5.0 1 2 
         4 1 . . . . . . . 5.5 1 2 
         5 1 . . . . . . . 2.9 1 2 
         6 1 . . . . . . . 2.9 1 2 
         7 1 . . . . . . . 2.9 1 2 
         8 1 . . . . . . . 2.9 1 2 
         9 1 . . . . . . . 2.9 1 2 
        10 1 . . . . . . . 2.9 1 2 
        11 1 . . . . . . . 2.9 1 2 
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        15 1 . . . . . . . 2.9 1 2 
        16 1 . . . . . . . 2.9 1 2 
        17 1 . . . . . . . 2.9 1 2 
        18 1 . . . . . . . 5.0 1 2 
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        20 1 . . . . . . . 5.0 1 2 
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        37 1 . . . . . . . 5.0 1 2 
        38 1 . . . . . . . 5.0 1 2 
        39 1 . . . . . . . 5.0 1 2 
        40 1 . . . . . . . 3.5 1 2 
        41 1 . . . . . . . 3.5 1 2 
        42 1 . . . . . . . 3.8 1 2 
        43 1 . . . . . . . 3.3 1 2 
        44 1 . . . . . . . 4.1 1 2 
        45 1 . . . . . . . 3.3 1 2 
        46 1 . . . . . . . 3.3 1 2 
        47 1 . . . . . . . 4.1 1 2 
        48 1 . . . . . . . 4.1 1 2 
        49 1 . . . . . . . 3.5 1 2 
        50 1 . . . . . . . 2.9 1 2 
        51 1 . . . . . . . 2.9 1 2 
        52 1 . . . . . . . 2.9 1 2 
        53 1 . . . . . . . 2.9 1 2 
        54 1 . . . . . . . 2.9 1 2 
        55 1 . . . . . . . 2.9 1 2 
        56 1 . . . . . . . 2.9 1 2 
        57 1 . . . . . . . 5.0 1 2 
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        60 1 . . . . . . . 5.0 1 2 
        61 1 . . . . . . . 5.0 1 2 
        62 1 . . . . . . . 5.0 1 2 
        63 1 . . . . . . . 5.0 1 2 
        64 1 . . . . . . . 3.8 1 2 
        65 1 . . . . . . . 5.0 1 2 
        66 1 . . . . . . . 2.9 1 2 
        67 1 . . . . . . . 2.9 1 2 
        68 1 . . . . . . . 2.9 1 2 
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        91 1 . . . . . . . 5.0 1 2 
        92 1 . . . . . . . 3.3 1 2 
        93 1 . . . . . . . 4.1 1 2 
        94 1 . . . . . . . 3.8 1 2 
        95 1 . . . . . . . 2.9 1 2 
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       135 1 . . . . . . . 3.3 1 2 
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       156 1 . . . . . . . 4.1 1 2 
       157 1 . . . . . . . 4.1 1 2 
       158 1 . . . . . . . 4.1 1 2 
       159 1 . . . . . . . 4.1 1 2 
       160 1 . . . . . . . 4.1 1 2 
       161 1 . . . . . . . 4.1 1 2 
       162 1 . . . . . . . 5.0 1 2 
       163 1 . . . . . . . 5.0 1 2 
       164 1 . . . . . . . 3.8 1 2 
       165 1 . . . . . . . 4.1 1 2 
       166 1 . . . . . . . 4.1 1 2 
       167 1 . . . . . . . 2.7 1 2 
       168 1 . . . . . . . 2.7 1 2 
       169 1 . . . . . . . 2.7 1 2 
       170 1 . . . . . . . 2.7 1 2 
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       172 1 . . . . . . . 2.7 1 2 
       173 1 . . . . . . . 4.1 1 2 
       174 1 . . . . . . . 3.5 1 2 
       175 1 . . . . . . . 3.5 1 2 
       176 1 . . . . . . . 2.7 1 2 
       177 1 . . . . . . . 2.7 1 2 
       178 1 . . . . . . . 3.3 1 2 
       179 1 . . . . . . . 3.3 1 2 
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       182 1 . . . . . . . 5.0 1 2 
       183 1 . . . . . . . 3.8 1 2 
       184 1 . . . . . . . 2.7 1 2 
       185 1 . . . . . . . 3.6 1 2 
       186 1 . . . . . . . 2.9 1 2 
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       233 1 . . . . . . . 3.3 1 2 
       234 1 . . . . . . . 3.3 1 2 
       235 1 . . . . . . . 2.7 1 2 
       236 1 . . . . . . . 2.7 1 2 
       237 1 . . . . . . . 3.5 1 2 
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       239 1 . . . . . . . 3.3 1 2 
       240 1 . . . . . . . 2.7 1 2 
       241 1 . . . . . . . 3.5 1 2 
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       293 1 . . . . . . . 4.1 1 2 
       294 1 . . . . . . . 4.1 1 2 
       295 1 . . . . . . . 5.0 1 2 
       296 1 . . . . . . . 3.3 1 2 
       297 1 . . . . . . . 4.1 1 2 
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       300 1 . . . . . . . 3.3 1 2 
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       304 1 . . . . . . . 4.6 1 2 
       305 1 . . . . . . . 5.5 1 2 
       306 1 . . . . . . . 3.8 1 2 
       307 1 . . . . . . . 2.7 1 2 
       308 1 . . . . . . . 2.7 1 2 
       309 1 . . . . . . . 3.2 1 2 
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       315 1 . . . . . . . 3.7 1 2 
       316 1 . . . . . . . 4.3 1 2 
       317 1 . . . . . . . 6.0 1 2 
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       320 1 . . . . . . . 4.3 1 2 
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       327 1 . . . . . . . 3.3 1 2 
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       334 1 . . . . . . . 2.7 1 2 
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       340 1 . . . . . . . 4.8 1 2 
       341 1 . . . . . . . 4.7 1 2 
       342 1 . . . . . . . 2.7 1 2 
       343 1 . . . . . . . 2.7 1 2 
       344 1 . . . . . . . 3.5 1 2 
       345 1 . . . . . . . 3.2 1 2 
       346 1 . . . . . . . 5.5 1 2 
       347 1 . . . . . . . 2.7 1 2 
       348 1 . . . . . . . 5.5 1 2 
       349 1 . . . . . . . 3.7 1 2 
       350 1 . . . . . . . 3.2 1 2 
       351 1 . . . . . . . 2.7 1 2 
       352 1 . . . . . . . 3.2 1 2 
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       354 1 . . . . . . . 2.7 1 2 
       355 1 . . . . . . . 3.2 1 2 
       356 1 . . . . . . . 3.3 1 2 
       357 1 . . . . . . . 4.3 1 2 
       358 1 . . . . . . . 3.7 1 2 
       359 1 . . . . . . . 5.5 1 2 
       360 1 . . . . . . . 3.2 1 2 
       361 1 . . . . . . . 3.3 1 2 
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       364 1 . . . . . . . 4.3 1 2 
       365 1 . . . . . . . 6.0 1 2 
       366 1 . . . . . . . 6.0 1 2 
       367 1 . . . . . . . 6.0 1 2 
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       369 1 . . . . . . . 6.5 1 2 
       370 1 . . . . . . . 3.3 1 2 
       371 1 . . . . . . . 3.2 1 2 
       372 1 . . . . . . . 6.5 1 2 
       373 1 . . . . . . . 2.7 1 2 
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       375 1 . . . . . . . 4.2 1 2 
       376 1 . . . . . . . 5.0 1 2 
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       378 1 . . . . . . . 3.3 1 2 
       379 1 . . . . . . . 3.3 1 2 
       380 1 . . . . . . . 5.5 1 2 
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       383 1 . . . . . . . 7.0 1 2 
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       385 1 . . . . . . . 5.8 1 2 
       386 1 . . . . . . . 6.0 1 2 
       387 1 . . . . . . . 6.0 1 2 
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       390 1 . . . . . . . 3.8 1 2 
       391 1 . . . . . . . 4.3 1 2 
       392 1 . . . . . . . 3.8 1 2 
       393 1 . . . . . . . 5.8 1 2 
       394 1 . . . . . . . 3.3 1 2 
       395 1 . . . . . . . 5.8 1 2 
       396 1 . . . . . . . 4.3 1 2 
       397 1 . . . . . . . 3.8 1 2 
       398 1 . . . . . . . 5.5 1 2 
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       400 1 . . . . . . . 3.2 1 2 
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       405 1 . . . . . . . 2.7 1 2 
       406 1 . . . . . . . 6.3 1 2 
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       409 1 . . . . . . . 3.2 1 2 
       410 1 . . . . . . . 3.2 1 2 
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       414 1 . . . . . . . 4.3 1 2 
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       423 1 . . . . . . . 3.8 1 2 
       424 1 . . . . . . . 3.8 1 2 
       425 1 . . . . . . . 6.3 1 2 
       426 1 . . . . . . . 3.8 1 2 
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       428 1 . . . . . . . 5.5 1 2 
       429 1 . . . . . . . 4.3 1 2 
       430 1 . . . . . . . 4.3 1 2 
       431 1 . . . . . . . 3.8 1 2 
       432 1 . . . . . . . 3.3 1 2 
       433 1 . . . . . . . 2.7 1 2 
       434 1 . . . . . . . 5.5 1 2 
       435 1 . . . . . . . 4.3 1 2 
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       438 1 . . . . . . . 6.0 1 2 
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       440 1 . . . . . . . 3.7 1 2 
       441 1 . . . . . . . 4.3 1 2 
       442 1 . . . . . . . 3.2 1 2 
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       444 1 . . . . . . . 2.7 1 2 
       445 1 . . . . . . . 2.7 1 2 
       446 1 . . . . . . . 3.2 1 2 
       447 1 . . . . . . . 5.5 1 2 
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       449 1 . . . . . . . 4.3 1 2 
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       456 1 . . . . . . . 3.3 1 2 
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       462 1 . . . . . . . 5.5 1 2 
       463 1 . . . . . . . 3.2 1 2 
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       466 1 . . . . . . . 6.0 1 2 
       467 1 . . . . . . . 4.3 1 2 
       468 1 . . . . . . . 4.3 1 2 
       469 1 . . . . . . . 3.2 1 2 
       470 1 . . . . . . . 3.2 1 2 
       471 1 . . . . . . . 4.3 1 2 
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       473 1 . . . . . . . 3.8 1 2 
       474 1 . . . . . . . 6.0 1 2 
       475 1 . . . . . . . 4.3 1 2 
       476 1 . . . . . . . 4.1 1 2 
       477 1 . . . . . . . 4.3 1 2 
       478 1 . . . . . . . 5.5 1 2 
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       487 1 . . . . . . . 3.8 1 2 
       488 1 . . . . . . . 3.8 1 2 
       489 1 . . . . . . . 3.8 1 2 
       490 1 . . . . . . . 3.2 1 2 
       491 1 . . . . . . . 3.8 1 2 
       492 1 . . . . . . . 2.7 1 2 
       493 1 . . . . . . . 3.8 1 2 
       494 1 . . . . . . . 3.8 1 2 
       495 1 . . . . . . . 3.8 1 2 
       496 1 . . . . . . . 3.8 1 2 
       497 1 . . . . . . . 3.2 1 2 
       498 1 . . . . . . . 3.2 1 2 
       499 1 . . . . . . . 3.2 1 2 
       500 1 . . . . . . . 3.2 1 2 
       501 1 . . . . . . . 5.0 1 2 
       502 1 . . . . . . . 3.8 1 2 
       503 1 . . . . . . . 2.7 1 2 
       504 1 . . . . . . . 3.8 1 2 
       505 1 . . . . . . . 3.3 1 2 
       506 1 . . . . . . . 6.5 1 2 
       507 1 . . . . . . . 5.8 1 2 
       508 1 . . . . . . . 5.5 1 2 
       509 1 . . . . . . . 3.8 1 2 
       510 1 . . . . . . . 5.5 1 2 
       511 1 . . . . . . . 4.1 1 2 
       512 1 . . . . . . . 4.0 1 2 
       513 1 . . . . . . . 3.8 1 2 
       514 1 . . . . . . . 6.3 1 2 
       515 1 . . . . . . . 5.5 1 2 
       516 1 . . . . . . . 4.1 1 2 
       517 1 . . . . . . . 4.1 1 2 
       518 1 . . . . . . . 3.8 1 2 
       519 1 . . . . . . . 5.5 1 2 
       520 1 . . . . . . . 5.0 1 2 
       521 1 . . . . . . . 5.8 1 2 
       522 1 . . . . . . . 5.5 1 2 
       523 1 . . . . . . . 5.0 1 2 
       524 1 . . . . . . . 5.5 1 2 
       525 1 . . . . . . . 2.7 1 2 
       526 1 . . . . . . . 5.0 1 2 
       527 1 . . . . . . . 5.0 1 2 
       528 1 . . . . . . . 3.3 1 2 
       529 1 . . . . . . . 4.3 1 2 
       530 1 . . . . . . . 6.0 1 2 
       531 1 . . . . . . . 4.3 1 2 
       532 1 . . . . . . . 3.7 1 2 
       533 1 . . . . . . . 3.7 1 2 
       534 1 . . . . . . . 6.0 1 2 
       535 1 . . . . . . . 3.2 1 2 
       536 1 . . . . . . . 3.8 1 2 
       537 1 . . . . . . . 3.8 1 2 
       538 1 . . . . . . . 2.7 1 2 
       539 1 . . . . . . . 5.0 1 2 
       540 1 . . . . . . . 5.0 1 2 
       541 1 . . . . . . . 5.8 1 2 
       542 1 . . . . . . . 2.7 1 2 
       543 1 . . . . . . . 3.3 1 2 
       544 1 . . . . . . . 3.8 1 2 
       545 1 . . . . . . . 2.7 1 2 
       546 1 . . . . . . . 3.3 1 2 
       547 1 . . . . . . . 2.7 1 2 
       548 1 . . . . . . . 5.0 1 2 
       549 1 . . . . . . . 5.0 1 2 
       550 1 . . . . . . . 3.8 1 2 
       551 1 . . . . . . . 2.7 1 2 
       552 1 . . . . . . . 5.0 1 2 
       553 1 . . . . . . . 3.2 1 2 
       554 1 . . . . . . . 5.0 1 2 
       555 1 . . . . . . . 3.8 1 2 
       556 1 . . . . . . . 3.8 1 2 
       557 1 . . . . . . . 3.3 1 2 
       558 1 . . . . . . . 5.0 1 2 
       559 1 . . . . . . . 3.8 1 2 
       560 1 . . . . . . . 5.5 1 2 
       561 1 . . . . . . . 5.5 1 2 
       562 1 . . . . . . . 6.3 1 2 
       563 1 . . . . . . . 4.3 1 2 
       564 1 . . . . . . . 3.7 1 2 
       565 1 . . . . . . . 5.0 1 2 
       566 1 . . . . . . . 3.3 1 2 
       567 1 . . . . . . . 3.8 1 2 
       568 1 . . . . . . . 3.8 1 2 
       569 1 . . . . . . . 3.3 1 2 
       570 1 . . . . . . . 5.8 1 2 
       571 1 . . . . . . . 5.5 1 2 
       572 1 . . . . . . . 4.3 1 2 
       573 1 . . . . . . . 6.0 1 2 
       574 1 . . . . . . . 3.8 1 2 
       575 1 . . . . . . . 4.1 1 2 
       576 1 . . . . . . . 5.0 1 2 
       577 1 . . . . . . . 5.5 1 2 
       578 1 . . . . . . . 5.5 1 2 
       579 1 . . . . . . . 3.8 1 2 
       580 1 . . . . . . . 5.5 1 2 
       581 1 . . . . . . . 5.0 1 2 
       582 1 . . . . . . . 6.0 1 2 
       583 1 . . . . . . . 5.5 1 2 
       584 1 . . . . . . . 3.8 1 2 
       585 1 . . . . . . . 3.3 1 2 
       586 1 . . . . . . . 5.0 1 2 
       587 1 . . . . . . . 4.3 1 2 
       588 1 . . . . . . . 4.3 1 2 
       589 1 . . . . . . . 3.8 1 2 
       590 1 . . . . . . . 5.0 1 2 
       591 1 . . . . . . . 5.5 1 2 
       592 1 . . . . . . . 3.2 1 2 
       593 1 . . . . . . . 3.2 1 2 
       594 1 . . . . . . . 3.8 1 2 
       595 1 . . . . . . . 5.5 1 2 
       596 1 . . . . . . . 3.8 1 2 
       597 1 . . . . . . . 5.5 1 2 
       598 1 . . . . . . . 6.0 1 2 
       599 1 . . . . . . . 5.5 1 2 
       600 1 . . . . . . . 4.3 1 2 
       601 1 . . . . . . . 4.3 1 2 
       602 1 . . . . . . . 5.5 1 2 
       603 1 . . . . . . . 5.5 1 2 
       604 1 . . . . . . . 3.8 1 2 
       605 1 . . . . . . . 2.7 1 2 
       606 1 . . . . . . . 3.8 1 2 
       607 1 . . . . . . . 3.8 1 2 
       608 1 . . . . . . . 4.3 1 2 
       609 1 . . . . . . . 5.5 1 2 
       610 1 . . . . . . . 3.3 1 2 
       611 1 . . . . . . . 3.2 1 2 
       612 1 . . . . . . . 3.3 1 2 
       613 1 . . . . . . . 3.3 1 2 
       614 1 . . . . . . . 3.3 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
    stop_

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

         1 1 1 1 1 148 SER OG  . 148 SER  OG  1 3 
         1 1 2 1 1 151 THR H   . 151 THR  HN  1 3 
         2 1 1 1 1 149 PRO O   . 149 PRO  O   1 3 
         2 1 2 1 1 153 ASN H   . 153 ASN  HN  1 3 
         3 1 1 1 1 150 ARG O   . 150 ARG+ O   1 3 
         3 1 2 1 1 154 ALA H   . 154 ALA  HN  1 3 
         4 1 1 1 1 151 THR O   . 151 THR  O   1 3 
         4 1 2 1 1 155 TRP H   . 155 TRP  HN  1 3 
         5 1 1 1 1 152 LEU O   . 152 LEU  O   1 3 
         5 1 2 1 1 156 VAL H   . 156 VAL  HN  1 3 
         6 1 1 1 1 153 ASN O   . 153 ASN  O   1 3 
         6 1 2 1 1 157 LYS H   . 157 LYS+ HN  1 3 
         7 1 1 1 1 154 ALA O   . 154 ALA  O   1 3 
         7 1 2 1 1 158 VAL H   . 158 VAL  HN  1 3 
         8 1 1 1 1 155 TRP O   . 155 TRP  O   1 3 
         8 1 2 1 1 159 VAL H   . 159 VAL  HN  1 3 
         9 1 1 1 1 156 VAL O   . 156 VAL  O   1 3 
         9 1 2 1 1 160 GLU H   . 160 GLU- HN  1 3 
        10 1 1 1 1 157 LYS O   . 157 LYS+ O   1 3 
        10 1 2 1 1 161 GLU H   . 161 GLU- HN  1 3 
        11 1 1 1 1 158 VAL O   . 158 VAL  O   1 3 
        11 1 2 1 1 162 LYS H   . 162 LYS+ HN  1 3 
        12 1 1 1 1 148 SER OG  . 148 SER  OG  1 3 
        12 1 2 1 1 151 THR N   . 151 THR  N   1 3 
        13 1 1 1 1 149 PRO O   . 149 PRO  O   1 3 
        13 1 2 1 1 153 ASN N   . 153 ASN  N   1 3 
        14 1 1 1 1 150 ARG O   . 150 ARG+ O   1 3 
        14 1 2 1 1 154 ALA N   . 154 ALA  N   1 3 
        15 1 1 1 1 151 THR O   . 151 THR  O   1 3 
        15 1 2 1 1 155 TRP N   . 155 TRP  N   1 3 
        16 1 1 1 1 152 LEU O   . 152 LEU  O   1 3 
        16 1 2 1 1 156 VAL N   . 156 VAL  N   1 3 
        17 1 1 1 1 153 ASN O   . 153 ASN  O   1 3 
        17 1 2 1 1 157 LYS N   . 157 LYS+ N   1 3 
        18 1 1 1 1 154 ALA O   . 154 ALA  O   1 3 
        18 1 2 1 1 158 VAL N   . 158 VAL  N   1 3 
        19 1 1 1 1 155 TRP O   . 155 TRP  O   1 3 
        19 1 2 1 1 159 VAL N   . 159 VAL  N   1 3 
        20 1 1 1 1 156 VAL O   . 156 VAL  O   1 3 
        20 1 2 1 1 160 GLU N   . 160 GLU- N   1 3 
        21 1 1 1 1 157 LYS O   . 157 LYS+ O   1 3 
        21 1 2 1 1 161 GLU N   . 161 GLU- N   1 3 
        22 1 1 1 1 158 VAL O   . 158 VAL  O   1 3 
        22 1 2 1 1 162 LYS N   . 162 LYS+ N   1 3 
        23 1 1 1 1 165 SER O   . 165 SER  O   1 3 
        23 1 2 1 1 169 ILE H   . 169 ILE  HN  1 3 
        24 1 1 1 1 168 VAL O   . 168 VAL  O   1 3 
        24 1 2 1 1 172 PHE H   . 172 PHE  HN  1 3 
        25 1 1 1 1 170 PRO O   . 170 PRO  O   1 3 
        25 1 2 1 1 174 ALA H   . 174 ALA  HN  1 3 
        26 1 1 1 1 171 MET O   . 171 MET  O   1 3 
        26 1 2 1 1 175 LEU H   . 175 LEU  HN  1 3 
        27 1 1 1 1 172 PHE O   . 172 PHE  O   1 3 
        27 1 2 1 1 176 SER H   . 176 SER  HN  1 3 
        28 1 1 1 1 165 SER OG  . 165 SER  OG  1 3 
        28 1 2 1 1 168 VAL N   . 168 VAL  N   1 3 
        29 1 1 1 1 165 SER O   . 165 SER  O   1 3 
        29 1 2 1 1 169 ILE N   . 169 ILE  N   1 3 
        30 1 1 1 1 168 VAL O   . 168 VAL  O   1 3 
        30 1 2 1 1 172 PHE N   . 172 PHE  N   1 3 
        31 1 1 1 1 170 PRO O   . 170 PRO  O   1 3 
        31 1 2 1 1 174 ALA N   . 174 ALA  N   1 3 
        32 1 1 1 1 171 MET O   . 171 MET  O   1 3 
        32 1 2 1 1 175 LEU N   . 175 LEU  N   1 3 
        33 1 1 1 1 172 PHE O   . 172 PHE  O   1 3 
        33 1 2 1 1 176 SER N   . 176 SER  N   1 3 
        34 1 1 1 1 180 THR O   . 180 THR  O   1 3 
        34 1 2 1 1 184 LEU H   . 184 LEU  HN  1 3 
        35 1 1 1 1 181 PRO O   . 181 PRO  O   1 3 
        35 1 2 1 1 185 ASN H   . 185 ASN  HN  1 3 
        36 1 1 1 1 182 GLN O   . 182 GLN  O   1 3 
        36 1 2 1 1 186 THR H   . 186 THR  HN  1 3 
        37 1 1 1 1 183 ASP O   . 183 ASP- O   1 3 
        37 1 2 1 1 187 MET H   . 187 MET  HN  1 3 
        38 1 1 1 1 184 LEU O   . 184 LEU  O   1 3 
        38 1 2 1 1 188 LEU H   . 188 LEU  HN  1 3 
        39 1 1 1 1 185 ASN O   . 185 ASN  O   1 3 
        39 1 2 1 1 189 ASN H   . 189 ASN  HN  1 3 
        40 1 1 1 1 186 THR O   . 186 THR  O   1 3 
        40 1 2 1 1 190 THR H   . 190 THR  HN  1 3 
        41 1 1 1 1 187 MET O   . 187 MET  O   1 3 
        41 1 2 1 1 191 VAL H   . 191 VAL  HN  1 3 
        42 1 1 1 1 180 THR O   . 180 THR  O   1 3 
        42 1 2 1 1 184 LEU N   . 184 LEU  N   1 3 
        43 1 1 1 1 181 PRO O   . 181 PRO  O   1 3 
        43 1 2 1 1 185 ASN N   . 185 ASN  N   1 3 
        44 1 1 1 1 182 GLN O   . 182 GLN  O   1 3 
        44 1 2 1 1 186 THR N   . 186 THR  N   1 3 
        45 1 1 1 1 183 ASP O   . 183 ASP- O   1 3 
        45 1 2 1 1 187 MET N   . 187 MET  N   1 3 
        46 1 1 1 1 184 LEU O   . 184 LEU  O   1 3 
        46 1 2 1 1 188 LEU N   . 188 LEU  N   1 3 
        47 1 1 1 1 185 ASN O   . 185 ASN  O   1 3 
        47 1 2 1 1 189 ASN N   . 189 ASN  N   1 3 
        48 1 1 1 1 186 THR O   . 186 THR  O   1 3 
        48 1 2 1 1 190 THR N   . 190 THR  N   1 3 
        49 1 1 1 1 187 MET O   . 187 MET  O   1 3 
        49 1 2 1 1 191 VAL N   . 191 VAL  N   1 3 
        50 1 1 1 1 194 HIS O   . 194 HIS+ O   1 3 
        50 1 2 1 1 198 MET H   . 198 MET  HN  1 3 
        51 1 1 1 1 195 GLN O   . 195 GLN  O   1 3 
        51 1 2 1 1 199 GLN H   . 199 GLN  HN  1 3 
        52 1 1 1 1 196 ALA O   . 196 ALA  O   1 3 
        52 1 2 1 1 200 MET H   . 200 MET  HN  1 3 
        53 1 1 1 1 197 ALA O   . 197 ALA  O   1 3 
        53 1 2 1 1 201 LEU H   . 201 LEU  HN  1 3 
        54 1 1 1 1 198 MET O   . 198 MET  O   1 3 
        54 1 2 1 1 202 LYS H   . 202 LYS+ HN  1 3 
        55 1 1 1 1 199 GLN O   . 199 GLN  O   1 3 
        55 1 2 1 1 203 GLU H   . 203 GLU- HN  1 3 
        56 1 1 1 1 200 MET O   . 200 MET  O   1 3 
        56 1 2 1 1 204 THR H   . 204 THR  HN  1 3 
        57 1 1 1 1 201 LEU O   . 201 LEU  O   1 3 
        57 1 2 1 1 205 ILE H   . 205 ILE  HN  1 3 
        58 1 1 1 1 202 LYS O   . 202 LYS+ O   1 3 
        58 1 2 1 1 206 ASN H   . 206 ASN  HN  1 3 
        59 1 1 1 1 203 GLU O   . 203 GLU- O   1 3 
        59 1 2 1 1 207 GLU H   . 207 GLU- HN  1 3 
        60 1 1 1 1 204 THR O   . 204 THR  O   1 3 
        60 1 2 1 1 208 GLU H   . 208 GLU- HN  1 3 
        61 1 1 1 1 205 ILE O   . 205 ILE  O   1 3 
        61 1 2 1 1 209 ALA H   . 209 ALA  HN  1 3 
        62 1 1 1 1 206 ASN O   . 206 ASN  O   1 3 
        62 1 2 1 1 210 ALA H   . 210 ALA  HN  1 3 
        63 1 1 1 1 207 GLU O   . 207 GLU- O   1 3 
        63 1 2 1 1 211 GLU H   . 211 GLU- HN  1 3 
        64 1 1 1 1 208 GLU O   . 208 GLU- O   1 3 
        64 1 2 1 1 212 TRP H   . 212 TRP  HN  1 3 
        65 1 1 1 1 209 ALA O   . 209 ALA  O   1 3 
        65 1 2 1 1 213 ASP H   . 213 ASP- HN  1 3 
        66 1 1 1 1 210 ALA O   . 210 ALA  O   1 3 
        66 1 2 1 1 214 ARG H   . 214 ARG+ HN  1 3 
        67 1 1 1 1 211 GLU O   . 211 GLU- O   1 3 
        67 1 2 1 1 215 LEU H   . 215 LEU  HN  1 3 
        68 1 1 1 1 213 ASP O   . 213 ASP- O   1 3 
        68 1 2 1 1 216 HIS H   . 216 HIS+ HN  1 3 
        69 1 1 1 1 194 HIS O   . 194 HIS+ O   1 3 
        69 1 2 1 1 198 MET N   . 198 MET  N   1 3 
        70 1 1 1 1 195 GLN O   . 195 GLN  O   1 3 
        70 1 2 1 1 199 GLN N   . 199 GLN  N   1 3 
        71 1 1 1 1 196 ALA O   . 196 ALA  O   1 3 
        71 1 2 1 1 200 MET N   . 200 MET  N   1 3 
        72 1 1 1 1 197 ALA O   . 197 ALA  O   1 3 
        72 1 2 1 1 201 LEU N   . 201 LEU  N   1 3 
        73 1 1 1 1 198 MET O   . 198 MET  O   1 3 
        73 1 2 1 1 202 LYS N   . 202 LYS+ N   1 3 
        74 1 1 1 1 199 GLN O   . 199 GLN  O   1 3 
        74 1 2 1 1 203 GLU N   . 203 GLU- N   1 3 
        75 1 1 1 1 200 MET O   . 200 MET  O   1 3 
        75 1 2 1 1 204 THR N   . 204 THR  N   1 3 
        76 1 1 1 1 201 LEU O   . 201 LEU  O   1 3 
        76 1 2 1 1 205 ILE N   . 205 ILE  N   1 3 
        77 1 1 1 1 202 LYS O   . 202 LYS+ O   1 3 
        77 1 2 1 1 206 ASN N   . 206 ASN  N   1 3 
        78 1 1 1 1 203 GLU O   . 203 GLU- O   1 3 
        78 1 2 1 1 207 GLU N   . 207 GLU- N   1 3 
        79 1 1 1 1 204 THR O   . 204 THR  O   1 3 
        79 1 2 1 1 208 GLU N   . 208 GLU- N   1 3 
        80 1 1 1 1 205 ILE O   . 205 ILE  O   1 3 
        80 1 2 1 1 209 ALA N   . 209 ALA  N   1 3 
        81 1 1 1 1 206 ASN O   . 206 ASN  O   1 3 
        81 1 2 1 1 210 ALA N   . 210 ALA  N   1 3 
        82 1 1 1 1 207 GLU O   . 207 GLU- O   1 3 
        82 1 2 1 1 211 GLU N   . 211 GLU- N   1 3 
        83 1 1 1 1 208 GLU O   . 208 GLU- O   1 3 
        83 1 2 1 1 212 TRP N   . 212 TRP  N   1 3 
        84 1 1 1 1 209 ALA O   . 209 ALA  O   1 3 
        84 1 2 1 1 213 ASP N   . 213 ASP- N   1 3 
        85 1 1 1 1 210 ALA O   . 210 ALA  O   1 3 
        85 1 2 1 1 214 ARG N   . 214 ARG+ N   1 3 
        86 1 1 1 1 211 GLU O   . 211 GLU- O   1 3 
        86 1 2 1 1 215 LEU N   . 215 LEU  N   1 3 
        87 1 1 1 1 213 ASP O   . 213 ASP- O   1 3 
        87 1 2 1 1 216 HIS N   . 216 HIS+ N   1 3 
        88 1 1 1 1 224 ALA O   . 224 ALA  O   1 3 
        88 1 2 1 1 227 GLN H   . 227 GLN  HN  1 3 
        89 1 1 1 1 224 ALA O   . 224 ALA  O   1 3 
        89 1 2 1 1 227 GLN N   . 227 GLN  N   1 3 
        90 1 1 1 1 229 ARG O   . 229 ARG+ O   1 3 
        90 1 2 1 1 249 TRP HE1 . 249 TRP  HE1 1 3 
        91 1 1 1 1 229 ARG O   . 229 ARG+ O   1 3 
        91 1 2 1 1 249 TRP NE1 . 249 TRP  NE1 1 3 
        92 1 1 1 1 232 ARG O   . 232 ARG+ O   1 3 
        92 1 2 1 1 236 ILE H   . 236 ILE  HN  1 3 
        93 1 1 1 1 233 GLY O   . 233 GLY  O   1 3 
        93 1 2 1 1 237 ALA H   . 237 ALA  HN  1 3 
        94 1 1 1 1 232 ARG O   . 232 ARG+ O   1 3 
        94 1 2 1 1 236 ILE N   . 236 ILE  N   1 3 
        95 1 1 1 1 233 GLY O   . 233 GLY  O   1 3 
        95 1 2 1 1 237 ALA N   . 237 ALA  N   1 3 
        96 1 1 1 1 242 THR O   . 242 THR  O   1 3 
        96 1 2 1 1 246 GLN H   . 246 GLN  HN  1 3 
        97 1 1 1 1 243 LEU O   . 243 LEU  O   1 3 
        97 1 2 1 1 247 ILE H   . 247 ILE  HN  1 3 
        98 1 1 1 1 244 GLN O   . 244 GLN  O   1 3 
        98 1 2 1 1 248 GLY H   . 248 GLY  HN  1 3 
        99 1 1 1 1 245 GLU O   . 245 GLU- O   1 3 
        99 1 2 1 1 249 TRP H   . 249 TRP  HN  1 3 
       100 1 1 1 1 246 GLN O   . 246 GLN  O   1 3 
       100 1 2 1 1 250 MET H   . 250 MET  HN  1 3 
       101 1 1 1 1 247 ILE O   . 247 ILE  O   1 3 
       101 1 2 1 1 251 THR H   . 251 THR  HN  1 3 
       102 1 1 1 1 242 THR O   . 242 THR  O   1 3 
       102 1 2 1 1 246 GLN N   . 246 GLN  N   1 3 
       103 1 1 1 1 243 LEU O   . 243 LEU  O   1 3 
       103 1 2 1 1 247 ILE N   . 247 ILE  N   1 3 
       104 1 1 1 1 244 GLN O   . 244 GLN  O   1 3 
       104 1 2 1 1 248 GLY N   . 248 GLY  N   1 3 
       105 1 1 1 1 245 GLU O   . 245 GLU- O   1 3 
       105 1 2 1 1 249 TRP N   . 249 TRP  N   1 3 
       106 1 1 1 1 246 GLN O   . 246 GLN  O   1 3 
       106 1 2 1 1 250 MET N   . 250 MET  N   1 3 
       107 1 1 1 1 247 ILE O   . 247 ILE  O   1 3 
       107 1 2 1 1 251 THR N   . 251 THR  N   1 3 
       108 1 1 1 1 258 VAL O   . 258 VAL  O   1 3 
       108 1 2 1 1 262 TYR H   . 262 TYR  HN  1 3 
       109 1 1 1 1 259 GLY O   . 259 GLY  O   1 3 
       109 1 2 1 1 263 LYS H   . 263 LYS+ HN  1 3 
       110 1 1 1 1 260 GLU O   . 260 GLU- O   1 3 
       110 1 2 1 1 264 ARG H   . 264 ARG+ HN  1 3 
       111 1 1 1 1 261 ILE O   . 261 ILE  O   1 3 
       111 1 2 1 1 265 TRP H   . 265 TRP  HN  1 3 
       112 1 1 1 1 262 TYR O   . 262 TYR  O   1 3 
       112 1 2 1 1 266 ILE H   . 266 ILE  HN  1 3 
       113 1 1 1 1 263 LYS O   . 263 LYS+ O   1 3 
       113 1 2 1 1 267 ILE H   . 267 ILE  HN  1 3 
       114 1 1 1 1 264 ARG O   . 264 ARG+ O   1 3 
       114 1 2 1 1 268 LEU H   . 268 LEU  HN  1 3 
       115 1 1 1 1 265 TRP O   . 265 TRP  O   1 3 
       115 1 2 1 1 269 GLY H   . 269 GLY  HN  1 3 
       116 1 1 1 1 266 ILE O   . 266 ILE  O   1 3 
       116 1 2 1 1 270 LEU H   . 270 LEU  HN  1 3 
       117 1 1 1 1 267 ILE O   . 267 ILE  O   1 3 
       117 1 2 1 1 271 ASN H   . 271 ASN  HN  1 3 
       118 1 1 1 1 268 LEU O   . 268 LEU  O   1 3 
       118 1 2 1 1 272 LYS H   . 272 LYS+ HN  1 3 
       119 1 1 1 1 269 GLY O   . 269 GLY  O   1 3 
       119 1 2 1 1 273 ILE H   . 273 ILE  HN  1 3 
       120 1 1 1 1 270 LEU O   . 270 LEU  O   1 3 
       120 1 2 1 1 274 VAL H   . 274 VAL  HN  1 3 
       121 1 1 1 1 271 ASN O   . 271 ASN  O   1 3 
       121 1 2 1 1 275 ARG H   . 275 ARG+ HN  1 3 
       122 1 1 1 1 272 LYS O   . 272 LYS+ O   1 3 
       122 1 2 1 1 276 MET H   . 276 MET  HN  1 3 
       123 1 1 1 1 273 ILE O   . 273 ILE  O   1 3 
       123 1 2 1 1 277 TYR H   . 277 TYR  HN  1 3 
       124 1 1 1 1 274 VAL O   . 274 VAL  O   1 3 
       124 1 2 1 1 278 SER H   . 278 SER  HN  1 3 
       125 1 1 1 1 275 ARG O   . 275 ARG+ O   1 3 
       125 1 2 1 1 278 SER HG  . 278 SER  HG  1 3 
       126 1 1 1 1 258 VAL O   . 258 VAL  O   1 3 
       126 1 2 1 1 262 TYR N   . 262 TYR  N   1 3 
       127 1 1 1 1 259 GLY O   . 259 GLY  O   1 3 
       127 1 2 1 1 263 LYS N   . 263 LYS+ N   1 3 
       128 1 1 1 1 260 GLU O   . 260 GLU- O   1 3 
       128 1 2 1 1 264 ARG N   . 264 ARG+ N   1 3 
       129 1 1 1 1 261 ILE O   . 261 ILE  O   1 3 
       129 1 2 1 1 265 TRP N   . 265 TRP  N   1 3 
       130 1 1 1 1 262 TYR O   . 262 TYR  O   1 3 
       130 1 2 1 1 266 ILE N   . 266 ILE  N   1 3 
       131 1 1 1 1 263 LYS O   . 263 LYS+ O   1 3 
       131 1 2 1 1 267 ILE N   . 267 ILE  N   1 3 
       132 1 1 1 1 264 ARG O   . 264 ARG+ O   1 3 
       132 1 2 1 1 268 LEU N   . 268 LEU  N   1 3 
       133 1 1 1 1 265 TRP O   . 265 TRP  O   1 3 
       133 1 2 1 1 269 GLY N   . 269 GLY  N   1 3 
       134 1 1 1 1 266 ILE O   . 266 ILE  O   1 3 
       134 1 2 1 1 270 LEU N   . 270 LEU  N   1 3 
       135 1 1 1 1 267 ILE O   . 267 ILE  O   1 3 
       135 1 2 1 1 271 ASN N   . 271 ASN  N   1 3 
       136 1 1 1 1 268 LEU O   . 268 LEU  O   1 3 
       136 1 2 1 1 272 LYS N   . 272 LYS+ N   1 3 
       137 1 1 1 1 269 GLY O   . 269 GLY  O   1 3 
       137 1 2 1 1 273 ILE N   . 273 ILE  N   1 3 
       138 1 1 1 1 270 LEU O   . 270 LEU  O   1 3 
       138 1 2 1 1 274 VAL N   . 274 VAL  N   1 3 
       139 1 1 1 1 271 ASN O   . 271 ASN  O   1 3 
       139 1 2 1 1 275 ARG N   . 275 ARG+ N   1 3 
       140 1 1 1 1 272 LYS O   . 272 LYS+ O   1 3 
       140 1 2 1 1 276 MET N   . 276 MET  N   1 3 
       141 1 1 1 1 273 ILE O   . 273 ILE  O   1 3 
       141 1 2 1 1 277 TYR N   . 277 TYR  N   1 3 
       142 1 1 1 1 274 VAL O   . 274 VAL  O   1 3 
       142 1 2 1 1 278 SER N   . 278 SER  N   1 3 
       143 1 1 1 1 275 ARG O   . 275 ARG+ O   1 3 
       143 1 2 1 1 278 SER OG  . 278 SER  OG  1 3 
    stop_

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

         1 1 . . . . . . 1.8 2.7 1 3 
         2 1 . . . . . . 1.8 2.4 1 3 
         3 1 . . . . . . 1.8 2.4 1 3 
         4 1 . . . . . . 1.8 2.4 1 3 
         5 1 . . . . . . 1.8 2.4 1 3 
         6 1 . . . . . . 1.8 2.4 1 3 
         7 1 . . . . . . 1.8 2.4 1 3 
         8 1 . . . . . . 1.8 2.4 1 3 
         9 1 . . . . . . 1.8 2.4 1 3 
        10 1 . . . . . . 1.8 2.4 1 3 
        11 1 . . . . . . 1.8 2.4 1 3 
        12 1 . . . . . . 2.7 3.5 1 3 
        13 1 . . . . . . 2.7 3.2 1 3 
        14 1 . . . . . . 2.7 3.2 1 3 
        15 1 . . . . . . 2.7 3.2 1 3 
        16 1 . . . . . . 2.7 3.2 1 3 
        17 1 . . . . . . 2.7 3.2 1 3 
        18 1 . . . . . . 2.7 3.2 1 3 
        19 1 . . . . . . 2.7 3.2 1 3 
        20 1 . . . . . . 2.7 3.2 1 3 
        21 1 . . . . . . 2.7 3.2 1 3 
        22 1 . . . . . . 2.7 3.2 1 3 
        23 1 . . . . . . 1.8 2.4 1 3 
        24 1 . . . . . . 1.8 2.4 1 3 
        25 1 . . . . . . 1.8 2.4 1 3 
        26 1 . . . . . . 1.8 2.4 1 3 
        27 1 . . . . . . 1.8 2.4 1 3 
        28 1 . . . . . . 2.7 3.2 1 3 
        29 1 . . . . . . 2.7 3.2 1 3 
        30 1 . . . . . . 2.7 3.2 1 3 
        31 1 . . . . . . 2.7 3.2 1 3 
        32 1 . . . . . . 2.7 3.2 1 3 
        33 1 . . . . . . 2.7 3.2 1 3 
        34 1 . . . . . . 1.8 2.4 1 3 
        35 1 . . . . . . 1.8 2.4 1 3 
        36 1 . . . . . . 1.8 2.4 1 3 
        37 1 . . . . . . 1.8 2.4 1 3 
        38 1 . . . . . . 1.8 2.4 1 3 
        39 1 . . . . . . 1.8 2.4 1 3 
        40 1 . . . . . . 1.8 2.4 1 3 
        41 1 . . . . . . 1.8 2.4 1 3 
        42 1 . . . . . . 2.7 3.2 1 3 
        43 1 . . . . . . 2.7 3.2 1 3 
        44 1 . . . . . . 2.7 3.2 1 3 
        45 1 . . . . . . 2.7 3.2 1 3 
        46 1 . . . . . . 2.7 3.2 1 3 
        47 1 . . . . . . 2.7 3.2 1 3 
        48 1 . . . . . . 2.7 3.2 1 3 
        49 1 . . . . . . 2.7 3.2 1 3 
        50 1 . . . . . . 1.8 2.4 1 3 
        51 1 . . . . . . 1.8 2.4 1 3 
        52 1 . . . . . . 1.8 2.4 1 3 
        53 1 . . . . . . 1.8 2.4 1 3 
        54 1 . . . . . . 1.8 2.4 1 3 
        55 1 . . . . . . 1.8 2.4 1 3 
        56 1 . . . . . . 1.8 2.4 1 3 
        57 1 . . . . . . 1.8 2.4 1 3 
        58 1 . . . . . . 1.8 2.4 1 3 
        59 1 . . . . . . 1.8 2.4 1 3 
        60 1 . . . . . . 1.8 2.4 1 3 
        61 1 . . . . . . 1.8 2.4 1 3 
        62 1 . . . . . . 1.8 2.4 1 3 
        63 1 . . . . . . 1.8 2.4 1 3 
        64 1 . . . . . . 1.8 2.4 1 3 
        65 1 . . . . . . 1.8 2.4 1 3 
        66 1 . . . . . . 1.8 2.4 1 3 
        67 1 . . . . . . 1.8 2.4 1 3 
        68 1 . . . . . . 1.8 2.4 1 3 
        69 1 . . . . . . 2.7 3.2 1 3 
        70 1 . . . . . . 2.7 3.2 1 3 
        71 1 . . . . . . 2.7 3.2 1 3 
        72 1 . . . . . . 2.7 3.2 1 3 
        73 1 . . . . . . 2.7 3.2 1 3 
        74 1 . . . . . . 2.7 3.2 1 3 
        75 1 . . . . . . 2.7 3.2 1 3 
        76 1 . . . . . . 2.7 3.2 1 3 
        77 1 . . . . . . 2.7 3.2 1 3 
        78 1 . . . . . . 2.7 3.2 1 3 
        79 1 . . . . . . 2.7 3.2 1 3 
        80 1 . . . . . . 2.7 3.2 1 3 
        81 1 . . . . . . 2.7 3.2 1 3 
        82 1 . . . . . . 2.7 3.2 1 3 
        83 1 . . . . . . 2.7 3.2 1 3 
        84 1 . . . . . . 2.7 3.2 1 3 
        85 1 . . . . . . 2.7 3.2 1 3 
        86 1 . . . . . . 2.7 3.2 1 3 
        87 1 . . . . . . 2.7 3.2 1 3 
        88 1 . . . . . . 1.8 2.4 1 3 
        89 1 . . . . . . 2.7 3.2 1 3 
        90 1 . . . . . . 1.8 2.0 1 3 
        91 1 . . . . . . 2.7 3.0 1 3 
        92 1 . . . . . . 1.8 2.4 1 3 
        93 1 . . . . . . 1.8 2.4 1 3 
        94 1 . . . . . . 2.7 3.2 1 3 
        95 1 . . . . . . 2.7 3.2 1 3 
        96 1 . . . . . . 1.8 2.4 1 3 
        97 1 . . . . . . 1.8 2.4 1 3 
        98 1 . . . . . . 1.8 2.4 1 3 
        99 1 . . . . . . 1.8 2.4 1 3 
       100 1 . . . . . . 1.8 2.4 1 3 
       101 1 . . . . . . 1.8 2.4 1 3 
       102 1 . . . . . . 2.7 3.2 1 3 
       103 1 . . . . . . 2.7 3.2 1 3 
       104 1 . . . . . . 2.7 3.2 1 3 
       105 1 . . . . . . 2.7 3.2 1 3 
       106 1 . . . . . . 2.7 3.2 1 3 
       107 1 . . . . . . 2.7 3.2 1 3 
       108 1 . . . . . . 1.8 2.4 1 3 
       109 1 . . . . . . 1.8 2.4 1 3 
       110 1 . . . . . . 1.8 2.4 1 3 
       111 1 . . . . . . 1.8 2.4 1 3 
       112 1 . . . . . . 1.8 2.4 1 3 
       113 1 . . . . . . 1.8 2.4 1 3 
       114 1 . . . . . . 1.8 2.4 1 3 
       115 1 . . . . . . 1.8 2.4 1 3 
       116 1 . . . . . . 1.8 2.4 1 3 
       117 1 . . . . . . 1.8 2.4 1 3 
       118 1 . . . . . . 1.8 2.4 1 3 
       119 1 . . . . . . 1.8 2.4 1 3 
       120 1 . . . . . . 1.8 2.4 1 3 
       121 1 . . . . . . 1.8 2.4 1 3 
       122 1 . . . . . . 1.8 2.4 1 3 
       123 1 . . . . . . 1.8 2.4 1 3 
       124 1 . . . . . . 1.8 2.4 1 3 
       125 1 . . . . . . 1.8 2.4 1 3 
       126 1 . . . . . . 2.7 3.2 1 3 
       127 1 . . . . . . 2.7 3.2 1 3 
       128 1 . . . . . . 2.7 3.2 1 3 
       129 1 . . . . . . 2.7 3.2 1 3 
       130 1 . . . . . . 2.7 3.2 1 3 
       131 1 . . . . . . 2.7 3.2 1 3 
       132 1 . . . . . . 2.7 3.2 1 3 
       133 1 . . . . . . 2.7 3.2 1 3 
       134 1 . . . . . . 2.7 3.2 1 3 
       135 1 . . . . . . 2.7 3.2 1 3 
       136 1 . . . . . . 2.7 3.2 1 3 
       137 1 . . . . . . 2.7 3.2 1 3 
       138 1 . . . . . . 2.7 3.2 1 3 
       139 1 . . . . . . 2.7 3.2 1 3 
       140 1 . . . . . . 2.7 3.2 1 3 
       141 1 . . . . . . 2.7 3.2 1 3 
       142 1 . . . . . . 2.7 3.2 1 3 
       143 1 . . . . . . 2.7 3.2 1 3 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 4 
       2 1 . . . 1 4 
       3 1 . . . 1 4 
       4 1 . . . 1 4 
    stop_

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

       1 1 1 1 1  19 ILE N .  19 ILE  N 1 4 
       1 1 2 1 1  29 TYR O .  29 TYR  O 1 4 
       2 1 1 1 1 148 SER O . 148 SER  O 1 4 
       2 1 2 1 1 152 LEU N . 152 LEU  N 1 4 
       3 1 1 1 1 167 GLU O . 167 GLU- O 1 4 
       3 1 2 1 1 171 MET N . 171 MET  N 1 4 
       4 1 1 1 1 169 ILE O . 169 ILE  O 1 4 
       4 1 2 1 1 173 SER N . 173 SER  N 1 4 
    stop_

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

       1 1 . . . . . . 2.7 . 1 4 
       2 1 . . . . . . 2.7 . 1 4 
       3 1 . . . . . . 2.7 . 1 4 
       4 1 . . . . . . 2.7 . 1 4 
    stop_

save_


save_DYANA/DIANA_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1   8 LEU C 1 1   9 SER N  1 1   9 SER CA 1 1   9 SER C      -120.0      -84.0 . . . . . . . . . . . . . . . . 1 1 
         2 PSI 1 1   9 SER N 1 1   9 SER CA 1 1   9 SER C  1 1  10 GLY N       113.0      179.0 . . . . . . . . . . . . . . . . 1 1 
         3 PHI 1 1   9 SER C 1 1  10 GLY N  1 1  10 GLY CA 1 1  10 GLY C   -66.99999 -50.999996 . . . . . . . . . . . . . . . . 1 1 
         4 PHI 1 1  10 GLY C 1 1  11 GLY N  1 1  11 GLY CA 1 1  11 GLY C       -86.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
         5 PSI 1 1  11 GLY N 1 1  11 GLY CA 1 1  11 GLY C  1 1  12 GLU N       -50.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
         6 PSI 1 1  12 GLU N 1 1  12 GLU CA 1 1  12 GLU C  1 1  13 LEU N       -49.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 
         7 PHI 1 1  12 GLU C 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C       -75.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
         8 PSI 1 1  13 LEU N 1 1  13 LEU CA 1 1  13 LEU C  1 1  14 ASP N       -44.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
         9 PHI 1 1  13 LEU C 1 1  14 ASP N  1 1  14 ASP CA 1 1  14 ASP C       -70.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        10 PSI 1 1  14 ASP N 1 1  14 ASP CA 1 1  14 ASP C  1 1  15 LYS N       -52.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
        11 PHI 1 1  14 ASP C 1 1  15 LYS N  1 1  15 LYS CA 1 1  15 LYS C       -83.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        12 PSI 1 1  15 LYS N 1 1  15 LYS CA 1 1  15 LYS C  1 1  16 TRP N  -44.999996      -25.0 . . . . . . . . . . . . . . . . 1 1 
        13 PHI 1 1  15 LYS C 1 1  16 TRP N  1 1  16 TRP CA 1 1  16 TRP C       -81.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
        14 PSI 1 1  17 GLU N 1 1  17 GLU CA 1 1  17 GLU C  1 1  18 LYS N       -37.0       13.0 . . . . . . . . . . . . . . . . 1 1 
        15 PSI 1 1  19 ILE N 1 1  19 ILE CA 1 1  19 ILE C  1 1  20 ARG N       118.0      146.0 . . . . . . . . . . . . . . . . 1 1 
        16 PHI 1 1  23 PRO C 1 1  24 GLY N  1 1  24 GLY CA 1 1  24 GLY C        57.0       97.0 . . . . . . . . . . . . . . . . 1 1 
        17 PSI 1 1  24 GLY N 1 1  24 GLY CA 1 1  24 GLY C  1 1  25 GLY N        -1.0       37.0 . . . . . . . . . . . . . . . . 1 1 
        18 PSI 1 1  28 GLN N 1 1  28 GLN CA 1 1  28 GLN C  1 1  29 TYR N       143.0      177.0 . . . . . . . . . . . . . . . . 1 1 
        19 PHI 1 1  29 TYR C 1 1  30 LYS N  1 1  30 LYS CA 1 1  30 LYS C      -143.0      -89.0 . . . . . . . . . . . . . . . . 1 1 
        20 PSI 1 1  30 LYS N 1 1  30 LYS CA 1 1  30 LYS C  1 1  31 LEU N       143.0  174.99998 . . . . . . . . . . . . . . . . 1 1 
        21 PHI 1 1  30 LYS C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C       -69.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
        22 PSI 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 LYS N       -42.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
        23 PHI 1 1  31 LEU C 1 1  32 LYS N  1 1  32 LYS CA 1 1  32 LYS C       -72.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
        24 PSI 1 1  32 LYS N 1 1  32 LYS CA 1 1  32 LYS C  1 1  33 HIS N       -46.0      -36.0 . . . . . . . . . . . . . . . . 1 1 
        25 PHI 1 1  32 LYS C 1 1  33 HIS N  1 1  33 HIS CA 1 1  33 HIS C       -71.0      -63.0 . . . . . . . . . . . . . . . . 1 1 
        26 PSI 1 1  33 HIS N 1 1  33 HIS CA 1 1  33 HIS C  1 1  34 ILE N       -50.0      -36.0 . . . . . . . . . . . . . . . . 1 1 
        27 PHI 1 1  33 HIS C 1 1  34 ILE N  1 1  34 ILE CA 1 1  34 ILE C       -70.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        28 PSI 1 1  35 VAL N 1 1  35 VAL CA 1 1  35 VAL C  1 1  36 TRP N       -49.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
        29 PHI 1 1  35 VAL C 1 1  36 TRP N  1 1  36 TRP CA 1 1  36 TRP C       -73.0      -63.0 . . . . . . . . . . . . . . . . 1 1 
        30 PSI 1 1  36 TRP N 1 1  36 TRP CA 1 1  36 TRP C  1 1  37 ALA N  -44.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1 
        31 PHI 1 1  36 TRP C 1 1  37 ALA N  1 1  37 ALA CA 1 1  37 ALA C       -75.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
        32 PSI 1 1  37 ALA N 1 1  37 ALA CA 1 1  37 ALA C  1 1  38 SER N       -53.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
        33 PHI 1 1  37 ALA C 1 1  38 SER N  1 1  38 SER CA 1 1  38 SER C       -68.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        34 PSI 1 1  38 SER N 1 1  38 SER CA 1 1  38 SER C  1 1  39 ARG N       -47.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        35 PHI 1 1  38 SER C 1 1  39 ARG N  1 1  39 ARG CA 1 1  39 ARG C       -75.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
        36 PSI 1 1  39 ARG N 1 1  39 ARG CA 1 1  39 ARG C  1 1  40 GLU N       -41.0      -29.0 . . . . . . . . . . . . . . . . 1 1 
        37 PHI 1 1  39 ARG C 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C       -71.0      -63.0 . . . . . . . . . . . . . . . . 1 1 
        38 PSI 1 1  40 GLU N 1 1  40 GLU CA 1 1  40 GLU C  1 1  41 LEU N       -49.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        39 PHI 1 1  40 GLU C 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C       -70.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        40 PSI 1 1  41 LEU N 1 1  41 LEU CA 1 1  41 LEU C  1 1  42 GLU N       -50.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
        41 PHI 1 1  41 LEU C 1 1  42 GLU N  1 1  42 GLU CA 1 1  42 GLU C       -71.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
        42 PSI 1 1  42 GLU N 1 1  42 GLU CA 1 1  42 GLU C  1 1  43 ARG N       -42.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
        43 PHI 1 1  42 GLU C 1 1  43 ARG N  1 1  43 ARG CA 1 1  43 ARG C       -76.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        44 PSI 1 1  43 ARG N 1 1  43 ARG CA 1 1  43 ARG C  1 1  44 PHE N       -39.0      -13.0 . . . . . . . . . . . . . . . . 1 1 
        45 PHI 1 1  43 ARG C 1 1  44 PHE N  1 1  44 PHE CA 1 1  44 PHE C      -114.0      -76.0 . . . . . . . . . . . . . . . . 1 1 
        46 PSI 1 1  44 PHE N 1 1  44 PHE CA 1 1  44 PHE C  1 1  45 ALA N  -11.999999       20.0 . . . . . . . . . . . . . . . . 1 1 
        47 PHI 1 1  45 ALA C 1 1  46 VAL N  1 1  46 VAL CA 1 1  46 VAL C      -125.0      -97.0 . . . . . . . . . . . . . . . . 1 1 
        48 PSI 1 1  46 VAL N 1 1  46 VAL CA 1 1  46 VAL C  1 1  47 ASN N       106.0      150.0 . . . . . . . . . . . . . . . . 1 1 
        49 PHI 1 1  46 VAL C 1 1  47 ASN N  1 1  47 ASN CA 1 1  47 ASN C      -112.0      -64.0 . . . . . . . . . . . . . . . . 1 1 
        50 PSI 1 1  47 ASN N 1 1  47 ASN CA 1 1  47 ASN C  1 1  48 PRO N       105.0      143.0 . . . . . . . . . . . . . . . . 1 1 
        51 PHI 1 1  49 GLY C 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU C       -81.0  -66.99999 . . . . . . . . . . . . . . . . 1 1 
        52 PSI 1 1  50 LEU N 1 1  50 LEU CA 1 1  50 LEU C  1 1  51 LEU N       -41.0      -17.0 . . . . . . . . . . . . . . . . 1 1 
        53 PHI 1 1  50 LEU C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C      -101.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        54 PSI 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 GLU N       -37.0        9.0 . . . . . . . . . . . . . . . . 1 1 
        55 PHI 1 1  51 LEU C 1 1  52 GLU N  1 1  52 GLU CA 1 1  52 GLU C       -92.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        56 PSI 1 1  53 THR N 1 1  53 THR CA 1 1  53 THR C  1 1  54 SER N       138.0      166.0 . . . . . . . . . . . . . . . . 1 1 
        57 PHI 1 1  53 THR C 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C       -70.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        58 PSI 1 1  54 SER N 1 1  54 SER CA 1 1  54 SER C  1 1  55 GLU N       -43.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        59 PSI 1 1  55 GLU N 1 1  55 GLU CA 1 1  55 GLU C  1 1  56 GLY N       -50.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
        60 PHI 1 1  55 GLU C 1 1  56 GLY N  1 1  56 GLY CA 1 1  56 GLY C       -72.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        61 PSI 1 1  56 GLY N 1 1  56 GLY CA 1 1  56 GLY C  1 1  57 CYS N       -43.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        62 PHI 1 1  56 GLY C 1 1  57 CYS N  1 1  57 CYS CA 1 1  57 CYS C       -68.0      -64.0 . . . . . . . . . . . . . . . . 1 1 
        63 PSI 1 1  57 CYS N 1 1  57 CYS CA 1 1  57 CYS C  1 1  58 ARG N       -44.0      -36.0 . . . . . . . . . . . . . . . . 1 1 
        64 PHI 1 1  57 CYS C 1 1  58 ARG N  1 1  58 ARG CA 1 1  58 ARG C       -70.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
        65 PSI 1 1  58 ARG N 1 1  58 ARG CA 1 1  58 ARG C  1 1  59 GLN N       -46.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
        66 PHI 1 1  58 ARG C 1 1  59 GLN N  1 1  59 GLN CA 1 1  59 GLN C       -70.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        67 PSI 1 1  59 GLN N 1 1  59 GLN CA 1 1  59 GLN C  1 1  60 ILE N       -52.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
        68 PHI 1 1  59 GLN C 1 1  60 ILE N  1 1  60 ILE CA 1 1  60 ILE C       -75.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
        69 PSI 1 1  61 LEU N 1 1  61 LEU CA 1 1  61 LEU C  1 1  62 GLY N       -49.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        70 PHI 1 1  61 LEU C 1 1  62 GLY N  1 1  62 GLY CA 1 1  62 GLY C       -72.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        71 PSI 1 1  62 GLY N 1 1  62 GLY CA 1 1  62 GLY C  1 1  63 GLN N       -49.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 
        72 PSI 1 1  65 GLN N 1 1  65 GLN CA 1 1  65 GLN C  1 1  66 PRO N       -52.0      -38.0 . . . . . . . . . . . . . . . . 1 1 
        73 PSI 1 1  66 PRO N 1 1  66 PRO CA 1 1  66 PRO C  1 1  67 SER N       -40.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
        74 PHI 1 1  66 PRO C 1 1  67 SER N  1 1  67 SER CA 1 1  67 SER C       -87.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
        75 PSI 1 1  67 SER N 1 1  67 SER CA 1 1  67 SER C  1 1  68 LEU N       -57.0      -13.0 . . . . . . . . . . . . . . . . 1 1 
        76 PHI 1 1  67 SER C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C       -71.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
        77 PSI 1 1  69 GLN N 1 1  69 GLN CA 1 1  69 GLN C  1 1  70 THR N       -37.0       -9.0 . . . . . . . . . . . . . . . . 1 1 
        78 PSI 1 1  73 GLU N 1 1  73 GLU CA 1 1  73 GLU C  1 1  74 GLU N       -40.0      -22.0 . . . . . . . . . . . . . . . . 1 1 
        79 PHI 1 1  73 GLU C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C       -71.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
        80 PSI 1 1  74 GLU N 1 1  74 GLU CA 1 1  74 GLU C  1 1  75 LEU N       -47.0      -29.0 . . . . . . . . . . . . . . . . 1 1 
        81 PHI 1 1  74 GLU C 1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU C       -66.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        82 PSI 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU C  1 1  76 ARG N       -53.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        83 PSI 1 1  76 ARG N 1 1  76 ARG CA 1 1  76 ARG C  1 1  77 SER N       -50.0      -34.0 . . . . . . . . . . . . . . . . 1 1 
        84 PHI 1 1  76 ARG C 1 1  77 SER N  1 1  77 SER CA 1 1  77 SER C       -73.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        85 PSI 1 1  77 SER N 1 1  77 SER CA 1 1  77 SER C  1 1  78 LEU N       -47.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 
        86 PHI 1 1  77 SER C 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU C       -70.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        87 PSI 1 1  78 LEU N 1 1  78 LEU CA 1 1  78 LEU C  1 1  79 TYR N       -47.0      -29.0 . . . . . . . . . . . . . . . . 1 1 
        88 PSI 1 1  79 TYR N 1 1  79 TYR CA 1 1  79 TYR C  1 1  80 ASN N       -44.0      -36.0 . . . . . . . . . . . . . . . . 1 1 
        89 PHI 1 1  79 TYR C 1 1  80 ASN N  1 1  80 ASN CA 1 1  80 ASN C       -71.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        90 PSI 1 1  80 ASN N 1 1  80 ASN CA 1 1  80 ASN C  1 1  81 THR N       -50.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
        91 PHI 1 1  80 ASN C 1 1  81 THR N  1 1  81 THR CA 1 1  81 THR C       -70.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
        92 PSI 1 1  81 THR N 1 1  81 THR CA 1 1  81 THR C  1 1  82 ILE N  -47.999996      -36.0 . . . . . . . . . . . . . . . . 1 1 
        93 PHI 1 1  81 THR C 1 1  82 ILE N  1 1  82 ILE CA 1 1  82 ILE C       -72.0      -64.0 . . . . . . . . . . . . . . . . 1 1 
        94 PSI 1 1  82 ILE N 1 1  82 ILE CA 1 1  82 ILE C  1 1  83 ALA N  -50.999996      -29.0 . . . . . . . . . . . . . . . . 1 1 
        95 PHI 1 1  83 ALA C 1 1  84 VAL N  1 1  84 VAL CA 1 1  84 VAL C       -73.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
        96 PSI 1 1  84 VAL N 1 1  84 VAL CA 1 1  84 VAL C  1 1  85 LEU N       -46.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
        97 PSI 1 1  85 LEU N 1 1  85 LEU CA 1 1  85 LEU C  1 1  86 TYR N       -50.0      -26.0 . . . . . . . . . . . . . . . . 1 1 
        98 PHI 1 1  85 LEU C 1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR C       -76.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
        99 PHI 1 1  86 TYR C 1 1  87 CYS N  1 1  87 CYS CA 1 1  87 CYS C       -74.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
       100 PSI 1 1  87 CYS N 1 1  87 CYS CA 1 1  87 CYS C  1 1  88 VAL N  -44.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1 
       101 PHI 1 1  87 CYS C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C       -72.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       102 PSI 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 HIS N       -47.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
       103 PHI 1 1  88 VAL C 1 1  89 HIS N  1 1  89 HIS CA 1 1  89 HIS C       -80.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       104 PSI 1 1  89 HIS N 1 1  89 HIS CA 1 1  89 HIS C  1 1  90 GLN N       -40.0      -14.0 . . . . . . . . . . . . . . . . 1 1 
       105 PHI 1 1  89 HIS C 1 1  90 GLN N  1 1  90 GLN CA 1 1  90 GLN C      -111.0      -85.0 . . . . . . . . . . . . . . . . 1 1 
       106 PSI 1 1  90 GLN N 1 1  90 GLN CA 1 1  90 GLN C  1 1  91 ARG N       -20.0       18.0 . . . . . . . . . . . . . . . . 1 1 
       107 PHI 1 1  90 GLN C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C   47.999996       94.0 . . . . . . . . . . . . . . . . 1 1 
       108 PSI 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 ILE N  -2.9999998  50.999996 . . . . . . . . . . . . . . . . 1 1 
       109 PHI 1 1  91 ARG C 1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE C      -110.0      -76.0 . . . . . . . . . . . . . . . . 1 1 
       110 PSI 1 1  92 ILE N 1 1  92 ILE CA 1 1  92 ILE C  1 1  93 ASP N       109.0      141.0 . . . . . . . . . . . . . . . . 1 1 
       111 PHI 1 1  92 ILE C 1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP C      -101.0      -63.0 . . . . . . . . . . . . . . . . 1 1 
       112 PSI 1 1  93 ASP N 1 1  93 ASP CA 1 1  93 ASP C  1 1  94 VAL N       144.0  465.99997 . . . . . . . . . . . . . . . . 1 1 
       113 PHI 1 1  93 ASP C 1 1  94 VAL N  1 1  94 VAL CA 1 1  94 VAL C      -161.0     -111.0 . . . . . . . . . . . . . . . . 1 1 
       114 PSI 1 1  94 VAL N 1 1  94 VAL CA 1 1  94 VAL C  1 1  95 LYS N       144.0      174.0 . . . . . . . . . . . . . . . . 1 1 
       115 PHI 1 1  94 VAL C 1 1  95 LYS N  1 1  95 LYS CA 1 1  95 LYS C      -147.0      -81.0 . . . . . . . . . . . . . . . . 1 1 
       116 PSI 1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP C  1 1  97 THR N       140.0      170.0 . . . . . . . . . . . . . . . . 1 1 
       117 PHI 1 1  96 ASP C 1 1  97 THR N  1 1  97 THR CA 1 1  97 THR C   -66.99999 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       118 PSI 1 1  97 THR N 1 1  97 THR CA 1 1  97 THR C  1 1  98 LYS N       -46.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
       119 PHI 1 1  97 THR C 1 1  98 LYS N  1 1  98 LYS CA 1 1  98 LYS C       -69.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       120 PSI 1 1  98 LYS N 1 1  98 LYS CA 1 1  98 LYS C  1 1  99 GLU N       -44.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
       121 PHI 1 1  98 LYS C 1 1  99 GLU N  1 1  99 GLU CA 1 1  99 GLU C       -68.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       122 PSI 1 1  99 GLU N 1 1  99 GLU CA 1 1  99 GLU C  1 1 100 ALA N  -47.999996      -32.0 . . . . . . . . . . . . . . . . 1 1 
       123 PHI 1 1  99 GLU C 1 1 100 ALA N  1 1 100 ALA CA 1 1 100 ALA C       -71.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       124 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C  1 1 101 LEU N  -47.999996      -34.0 . . . . . . . . . . . . . . . . 1 1 
       125 PHI 1 1 100 ALA C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C       -71.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       126 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 ASP N       -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 
       127 PHI 1 1 101 LEU C 1 1 102 ASP N  1 1 102 ASP CA 1 1 102 ASP C       -72.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
       128 PSI 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C  1 1 103 LYS N       -47.0      -29.0 . . . . . . . . . . . . . . . . 1 1 
       129 PHI 1 1 102 ASP C 1 1 103 LYS N  1 1 103 LYS CA 1 1 103 LYS C       -72.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
       130 PHI 1 1 103 LYS C 1 1 104 ILE N  1 1 104 ILE CA 1 1 104 ILE C       -78.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       131 PSI 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C  1 1 105 GLU N       -46.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
       132 PHI 1 1 104 ILE C 1 1 105 GLU N  1 1 105 GLU CA 1 1 105 GLU C       -69.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       133 PSI 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C  1 1 106 GLU N  -53.999996      -30.0 . . . . . . . . . . . . . . . . 1 1 
       134 PHI 1 1 105 GLU C 1 1 106 GLU N  1 1 106 GLU CA 1 1 106 GLU C       -70.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       135 PSI 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C  1 1 107 GLU N       -52.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       136 PHI 1 1 106 GLU C 1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU C       -80.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       137 PSI 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C  1 1 108 GLN N  -53.999996      -22.0 . . . . . . . . . . . . . . . . 1 1 
       138 PHI 1 1 107 GLU C 1 1 108 GLN N  1 1 108 GLN CA 1 1 108 GLN C       -71.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       139 PSI 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C  1 1 109 ASN N       -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1 
       140 PHI 1 1 108 GLN C 1 1 109 ASN N  1 1 109 ASN CA 1 1 109 ASN C       -91.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       141 PSI 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C  1 1 110 LYS N       -44.0      -14.0 . . . . . . . . . . . . . . . . 1 1 
       142 PHI 1 1 109 ASN C 1 1 110 LYS N  1 1 110 LYS CA 1 1 110 LYS C       -77.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       143 PHI 1 1 146 ALA C 1 1 147 ILE N  1 1 147 ILE CA 1 1 147 ILE C -120.700005     -78.38 . . . . . . . . . . . . . . . . 1 1 
       144 PSI 1 1 148 SER N 1 1 148 SER CA 1 1 148 SER C  1 1 149 PRO N       112.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       145 PSI 1 1 149 PRO N 1 1 149 PRO CA 1 1 149 PRO C  1 1 150 ARG N      -40.41     -17.39 . . . . . . . . . . . . . . . . 1 1 
       146 PHI 1 1 149 PRO C 1 1 150 ARG N  1 1 150 ARG CA 1 1 150 ARG C      -72.57 -57.109997 . . . . . . . . . . . . . . . . 1 1 
       147 PSI 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C  1 1 151 THR N      -44.74     -37.18 . . . . . . . . . . . . . . . . 1 1 
       148 PHI 1 1 150 ARG C 1 1 151 THR N  1 1 151 THR CA 1 1 151 THR C      -76.29     -65.19 . . . . . . . . . . . . . . . . 1 1 
       149 PSI 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C  1 1 152 LEU N      -46.43     -32.75 . . . . . . . . . . . . . . . . 1 1 
       150 PHI 1 1 151 THR C 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU C       -73.5     -55.18 . . . . . . . . . . . . . . . . 1 1 
       151 PSI 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C  1 1 153 ASN N      -43.64     -34.06 . . . . . . . . . . . . . . . . 1 1 
       152 PHI 1 1 152 LEU C 1 1 153 ASN N  1 1 153 ASN CA 1 1 153 ASN C      -72.23 -59.409996 . . . . . . . . . . . . . . . . 1 1 
       153 PSI 1 1 153 ASN N 1 1 153 ASN CA 1 1 153 ASN C  1 1 154 ALA N      -52.04 -30.499998 . . . . . . . . . . . . . . . . 1 1 
       154 PHI 1 1 153 ASN C 1 1 154 ALA N  1 1 154 ALA CA 1 1 154 ALA C       -75.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       155 PSI 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C  1 1 155 TRP N       -49.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
       156 PHI 1 1 154 ALA C 1 1 155 TRP N  1 1 155 TRP CA 1 1 155 TRP C       -72.6     -62.44 . . . . . . . . . . . . . . . . 1 1 
       157 PSI 1 1 155 TRP N 1 1 155 TRP CA 1 1 155 TRP C  1 1 156 VAL N      -48.93     -34.61 . . . . . . . . . . . . . . . . 1 1 
       158 PSI 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C  1 1 157 LYS N      -43.29     -35.11 . . . . . . . . . . . . . . . . 1 1 
       159 PHI 1 1 156 VAL C 1 1 157 LYS N  1 1 157 LYS CA 1 1 157 LYS C       -70.0     -58.14 . . . . . . . . . . . . . . . . 1 1 
       160 PSI 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C  1 1 158 VAL N       -42.6     -27.84 . . . . . . . . . . . . . . . . 1 1 
       161 PHI 1 1 157 LYS C 1 1 158 VAL N  1 1 158 VAL CA 1 1 158 VAL C      -79.44 -63.479996 . . . . . . . . . . . . . . . . 1 1 
       162 PSI 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C  1 1 159 VAL N      -44.94     -37.88 . . . . . . . . . . . . . . . . 1 1 
       163 PHI 1 1 158 VAL C 1 1 159 VAL N  1 1 159 VAL CA 1 1 159 VAL C  -72.619995     -60.08 . . . . . . . . . . . . . . . . 1 1 
       164 PHI 1 1 159 VAL C 1 1 160 GLU N  1 1 160 GLU CA 1 1 160 GLU C       -78.1     -58.32 . . . . . . . . . . . . . . . . 1 1 
       165 PHI 1 1 160 GLU C 1 1 161 GLU N  1 1 161 GLU CA 1 1 161 GLU C       -91.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       166 PSI 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE C  1 1 170 PRO N  -47.999996      -34.0 . . . . . . . . . . . . . . . . 1 1 
       167 PSI 1 1 170 PRO N 1 1 170 PRO CA 1 1 170 PRO C  1 1 171 MET N       -47.4     -30.18 . . . . . . . . . . . . . . . . 1 1 
       168 PSI 1 1 171 MET N 1 1 171 MET CA 1 1 171 MET C  1 1 172 PHE N      -50.75 -31.969997 . . . . . . . . . . . . . . . . 1 1 
       169 PHI 1 1 171 MET C 1 1 172 PHE N  1 1 172 PHE CA 1 1 172 PHE C      -72.34     -56.94 . . . . . . . . . . . . . . . . 1 1 
       170 PSI 1 1 172 PHE N 1 1 172 PHE CA 1 1 172 PHE C  1 1 173 SER N      -44.33     -29.33 . . . . . . . . . . . . . . . . 1 1 
       171 PHI 1 1 172 PHE C 1 1 173 SER N  1 1 173 SER CA 1 1 173 SER C      -74.46     -56.86 . . . . . . . . . . . . . . . . 1 1 
       172 PSI 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C  1 1 174 ALA N      -46.25     -25.81 . . . . . . . . . . . . . . . . 1 1 
       173 PHI 1 1 173 SER C 1 1 174 ALA N  1 1 174 ALA CA 1 1 174 ALA C      -71.41 -59.550003 . . . . . . . . . . . . . . . . 1 1 
       174 PSI 1 1 174 ALA N 1 1 174 ALA CA 1 1 174 ALA C  1 1 175 LEU N      -45.67 -30.230001 . . . . . . . . . . . . . . . . 1 1 
       175 PSI 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C  1 1 176 SER N       -36.0      -10.0 . . . . . . . . . . . . . . . . 1 1 
       176 PHI 1 1 175 LEU C 1 1 176 SER N  1 1 176 SER CA 1 1 176 SER C  -121.99999      -84.0 . . . . . . . . . . . . . . . . 1 1 
       177 PHI 1 1 178 GLY C 1 1 179 ALA N  1 1 179 ALA CA 1 1 179 ALA C     -103.62     -70.68 . . . . . . . . . . . . . . . . 1 1 
       178 PSI 1 1 183 ASP N 1 1 183 ASP CA 1 1 183 ASP C  1 1 184 LEU N      -49.02 -34.979996 . . . . . . . . . . . . . . . . 1 1 
       179 PHI 1 1 183 ASP C 1 1 184 LEU N  1 1 184 LEU CA 1 1 184 LEU C      -70.25     -59.23 . . . . . . . . . . . . . . . . 1 1 
       180 PSI 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C  1 1 185 ASN N      -51.36      -32.7 . . . . . . . . . . . . . . . . 1 1 
       181 PHI 1 1 184 LEU C 1 1 185 ASN N  1 1 185 ASN CA 1 1 185 ASN C      -70.38      -55.3 . . . . . . . . . . . . . . . . 1 1 
       182 PSI 1 1 185 ASN N 1 1 185 ASN CA 1 1 185 ASN C  1 1 186 THR N      -42.09     -32.77 . . . . . . . . . . . . . . . . 1 1 
       183 PHI 1 1 185 ASN C 1 1 186 THR N  1 1 186 THR CA 1 1 186 THR C      -76.38 -60.859997 . . . . . . . . . . . . . . . . 1 1 
       184 PSI 1 1 186 THR N 1 1 186 THR CA 1 1 186 THR C  1 1 187 MET N      -47.77 -35.929996 . . . . . . . . . . . . . . . . 1 1 
       185 PHI 1 1 186 THR C 1 1 187 MET N  1 1 187 MET CA 1 1 187 MET C      -70.14     -61.76 . . . . . . . . . . . . . . . . 1 1 
       186 PSI 1 1 187 MET N 1 1 187 MET CA 1 1 187 MET C  1 1 188 LEU N       -45.3     -36.02 . . . . . . . . . . . . . . . . 1 1 
       187 PHI 1 1 187 MET C 1 1 188 LEU N  1 1 188 LEU CA 1 1 188 LEU C      -74.58      -54.8 . . . . . . . . . . . . . . . . 1 1 
       188 PSI 1 1 189 ASN N 1 1 189 ASN CA 1 1 189 ASN C  1 1 190 THR N       -49.0      -11.0 . . . . . . . . . . . . . . . . 1 1 
       189 PHI 1 1 189 ASN C 1 1 190 THR N  1 1 190 THR CA 1 1 190 THR C       -97.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       190 PSI 1 1 195 GLN N 1 1 195 GLN CA 1 1 195 GLN C  1 1 196 ALA N      -46.97     -38.13 . . . . . . . . . . . . . . . . 1 1 
       191 PHI 1 1 195 GLN C 1 1 196 ALA N  1 1 196 ALA CA 1 1 196 ALA C      -71.04     -56.86 . . . . . . . . . . . . . . . . 1 1 
       192 PSI 1 1 196 ALA N 1 1 196 ALA CA 1 1 196 ALA C  1 1 197 ALA N  -49.329998     -29.39 . . . . . . . . . . . . . . . . 1 1 
       193 PHI 1 1 196 ALA C 1 1 197 ALA N  1 1 197 ALA CA 1 1 197 ALA C      -70.84 -59.419994 . . . . . . . . . . . . . . . . 1 1 
       194 PSI 1 1 197 ALA N 1 1 197 ALA CA 1 1 197 ALA C  1 1 198 MET N      -51.79 -30.610003 . . . . . . . . . . . . . . . . 1 1 
       195 PHI 1 1 197 ALA C 1 1 198 MET N  1 1 198 MET CA 1 1 198 MET C      -68.87     -58.21 . . . . . . . . . . . . . . . . 1 1 
       196 PSI 1 1 198 MET N 1 1 198 MET CA 1 1 198 MET C  1 1 199 GLN N      -52.61     -33.45 . . . . . . . . . . . . . . . . 1 1 
       197 PHI 1 1 198 MET C 1 1 199 GLN N  1 1 199 GLN CA 1 1 199 GLN C      -71.96     -56.26 . . . . . . . . . . . . . . . . 1 1 
       198 PSI 1 1 199 GLN N 1 1 199 GLN CA 1 1 199 GLN C  1 1 200 MET N      -54.47     -35.97 . . . . . . . . . . . . . . . . 1 1 
       199 PHI 1 1 199 GLN C 1 1 200 MET N  1 1 200 MET CA 1 1 200 MET C      -72.85 -58.830006 . . . . . . . . . . . . . . . . 1 1 
       200 PSI 1 1 200 MET N 1 1 200 MET CA 1 1 200 MET C  1 1 201 LEU N      -46.83     -29.39 . . . . . . . . . . . . . . . . 1 1 
       201 PHI 1 1 200 MET C 1 1 201 LEU N  1 1 201 LEU CA 1 1 201 LEU C      -74.61     -57.65 . . . . . . . . . . . . . . . . 1 1 
       202 PSI 1 1 201 LEU N 1 1 201 LEU CA 1 1 201 LEU C  1 1 202 LYS N      -42.77 -34.369995 . . . . . . . . . . . . . . . . 1 1 
       203 PHI 1 1 201 LEU C 1 1 202 LYS N  1 1 202 LYS CA 1 1 202 LYS C      -68.39     -56.75 . . . . . . . . . . . . . . . . 1 1 
       204 PSI 1 1 202 LYS N 1 1 202 LYS CA 1 1 202 LYS C  1 1 203 GLU N      -48.22     -29.68 . . . . . . . . . . . . . . . . 1 1 
       205 PHI 1 1 202 LYS C 1 1 203 GLU N  1 1 203 GLU CA 1 1 203 GLU C      -66.39     -53.91 . . . . . . . . . . . . . . . . 1 1 
       206 PSI 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C  1 1 204 THR N      -46.49 -37.409996 . . . . . . . . . . . . . . . . 1 1 
       207 PHI 1 1 203 GLU C 1 1 204 THR N  1 1 204 THR CA 1 1 204 THR C      -72.48 -61.799995 . . . . . . . . . . . . . . . . 1 1 
       208 PSI 1 1 204 THR N 1 1 204 THR CA 1 1 204 THR C  1 1 205 ILE N      -48.73 -36.309998 . . . . . . . . . . . . . . . . 1 1 
       209 PHI 1 1 204 THR C 1 1 205 ILE N  1 1 205 ILE CA 1 1 205 ILE C      -70.03 -58.490005 . . . . . . . . . . . . . . . . 1 1 
       210 PSI 1 1 205 ILE N 1 1 205 ILE CA 1 1 205 ILE C  1 1 206 ASN N  -55.209995     -37.89 . . . . . . . . . . . . . . . . 1 1 
       211 PHI 1 1 205 ILE C 1 1 206 ASN N  1 1 206 ASN CA 1 1 206 ASN C       -68.8     -58.54 . . . . . . . . . . . . . . . . 1 1 
       212 PSI 1 1 206 ASN N 1 1 206 ASN CA 1 1 206 ASN C  1 1 207 GLU N      -42.75     -32.15 . . . . . . . . . . . . . . . . 1 1 
       213 PHI 1 1 206 ASN C 1 1 207 GLU N  1 1 207 GLU CA 1 1 207 GLU C      -72.68      -65.7 . . . . . . . . . . . . . . . . 1 1 
       214 PSI 1 1 207 GLU N 1 1 207 GLU CA 1 1 207 GLU C  1 1 208 GLU N       -42.5     -29.78 . . . . . . . . . . . . . . . . 1 1 
       215 PHI 1 1 207 GLU C 1 1 208 GLU N  1 1 208 GLU CA 1 1 208 GLU C      -72.61     -61.49 . . . . . . . . . . . . . . . . 1 1 
       216 PSI 1 1 208 GLU N 1 1 208 GLU CA 1 1 208 GLU C  1 1 209 ALA N      -44.86     -27.78 . . . . . . . . . . . . . . . . 1 1 
       217 PHI 1 1 208 GLU C 1 1 209 ALA N  1 1 209 ALA CA 1 1 209 ALA C      -74.54 -58.699997 . . . . . . . . . . . . . . . . 1 1 
       218 PSI 1 1 209 ALA N 1 1 209 ALA CA 1 1 209 ALA C  1 1 210 ALA N      -50.15 -31.609999 . . . . . . . . . . . . . . . . 1 1 
       219 PHI 1 1 209 ALA C 1 1 210 ALA N  1 1 210 ALA CA 1 1 210 ALA C      -68.29     -55.75 . . . . . . . . . . . . . . . . 1 1 
       220 PSI 1 1 210 ALA N 1 1 210 ALA CA 1 1 210 ALA C  1 1 211 GLU N  -47.429996     -32.41 . . . . . . . . . . . . . . . . 1 1 
       221 PHI 1 1 210 ALA C 1 1 211 GLU N  1 1 211 GLU CA 1 1 211 GLU C       -75.9 -61.539997 . . . . . . . . . . . . . . . . 1 1 
       222 PSI 1 1 211 GLU N 1 1 211 GLU CA 1 1 211 GLU C  1 1 212 TRP N      -44.57     -34.55 . . . . . . . . . . . . . . . . 1 1 
       223 PHI 1 1 211 GLU C 1 1 212 TRP N  1 1 212 TRP CA 1 1 212 TRP C       -70.7     -57.74 . . . . . . . . . . . . . . . . 1 1 
       224 PHI 1 1 212 TRP C 1 1 213 ASP N  1 1 213 ASP CA 1 1 213 ASP C      -70.55 -56.389996 . . . . . . . . . . . . . . . . 1 1 
       225 PSI 1 1 213 ASP N 1 1 213 ASP CA 1 1 213 ASP C  1 1 214 ARG N      -48.62     -33.56 . . . . . . . . . . . . . . . . 1 1 
       226 PHI 1 1 213 ASP C 1 1 214 ARG N  1 1 214 ARG CA 1 1 214 ARG C       -69.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       227 PSI 1 1 214 ARG N 1 1 214 ARG CA 1 1 214 ARG C  1 1 215 LEU N       -42.0      -22.0 . . . . . . . . . . . . . . . . 1 1 
       228 PHI 1 1 214 ARG C 1 1 215 LEU N  1 1 215 LEU CA 1 1 215 LEU C      -106.6     -69.06 . . . . . . . . . . . . . . . . 1 1 
       229 PSI 1 1 215 LEU N 1 1 215 LEU CA 1 1 215 LEU C  1 1 216 HIS N      -48.92       3.34 . . . . . . . . . . . . . . . . 1 1 
       230 PHI 1 1 215 LEU C 1 1 216 HIS N  1 1 216 HIS CA 1 1 216 HIS C      -111.0      -69.0 . . . . . . . . . . . . . . . . 1 1 
       231 PSI 1 1 216 HIS N 1 1 216 HIS CA 1 1 216 HIS C  1 1 217 PRO N        93.0      165.0 . . . . . . . . . . . . . . . . 1 1 
       232 PHI 1 1 233 GLY C 1 1 234 SER N  1 1 234 SER CA 1 1 234 SER C      -77.09     -60.47 . . . . . . . . . . . . . . . . 1 1 
       233 PSI 1 1 234 SER N 1 1 234 SER CA 1 1 234 SER C  1 1 235 ASP N  -52.899998     -25.58 . . . . . . . . . . . . . . . . 1 1 
       234 PSI 1 1 235 ASP N 1 1 235 ASP CA 1 1 235 ASP C  1 1 236 ILE N      -48.07     -35.77 . . . . . . . . . . . . . . . . 1 1 
       235 PHI 1 1 235 ASP C 1 1 236 ILE N  1 1 236 ILE CA 1 1 236 ILE C   -76.63999      -60.6 . . . . . . . . . . . . . . . . 1 1 
       236 PSI 1 1 236 ILE N 1 1 236 ILE CA 1 1 236 ILE C  1 1 237 ALA N      -52.24     -13.62 . . . . . . . . . . . . . . . . 1 1 
       237 PHI 1 1 236 ILE C 1 1 237 ALA N  1 1 237 ALA CA 1 1 237 ALA C      -105.0      -71.0 . . . . . . . . . . . . . . . . 1 1 
       238 PSI 1 1 237 ALA N 1 1 237 ALA CA 1 1 237 ALA C  1 1 238 GLY N       -23.0       -1.0 . . . . . . . . . . . . . . . . 1 1 
       239 PHI 1 1 238 GLY C 1 1 239 THR N  1 1 239 THR CA 1 1 239 THR C      -90.34      -66.3 . . . . . . . . . . . . . . . . 1 1 
       240 PSI 1 1 239 THR N 1 1 239 THR CA 1 1 239 THR C  1 1 240 THR N      -38.22      -9.36 . . . . . . . . . . . . . . . . 1 1 
       241 PHI 1 1 239 THR C 1 1 240 THR N  1 1 240 THR CA 1 1 240 THR C      -131.0      -93.0 . . . . . . . . . . . . . . . . 1 1 
       242 PSI 1 1 240 THR N 1 1 240 THR CA 1 1 240 THR C  1 1 241 SER N       -25.0       19.0 . . . . . . . . . . . . . . . . 1 1 
       243 PHI 1 1 240 THR C 1 1 241 SER N  1 1 241 SER CA 1 1 241 SER C     -154.03    -106.63 . . . . . . . . . . . . . . . . 1 1 
       244 PSI 1 1 241 SER N 1 1 241 SER CA 1 1 241 SER C  1 1 242 THR N      134.32     157.98 . . . . . . . . . . . . . . . . 1 1 
       245 PSI 1 1 242 THR N 1 1 242 THR CA 1 1 242 THR C  1 1 243 LEU N      142.02      181.7 . . . . . . . . . . . . . . . . 1 1 
       246 PHI 1 1 242 THR C 1 1 243 LEU N  1 1 243 LEU CA 1 1 243 LEU C      -69.46     -56.02 . . . . . . . . . . . . . . . . 1 1 
       247 PSI 1 1 245 GLU N 1 1 245 GLU CA 1 1 245 GLU C  1 1 246 GLN N      -49.23 -31.790003 . . . . . . . . . . . . . . . . 1 1 
       248 PHI 1 1 245 GLU C 1 1 246 GLN N  1 1 246 GLN CA 1 1 246 GLN C      -69.86 -58.839996 . . . . . . . . . . . . . . . . 1 1 
       249 PHI 1 1 247 ILE C 1 1 248 GLY N  1 1 248 GLY CA 1 1 248 GLY C  -71.479996     -61.02 . . . . . . . . . . . . . . . . 1 1 
       250 PSI 1 1 248 GLY N 1 1 248 GLY CA 1 1 248 GLY C  1 1 249 TRP N  -51.529995     -32.31 . . . . . . . . . . . . . . . . 1 1 
       251 PHI 1 1 248 GLY C 1 1 249 TRP N  1 1 249 TRP CA 1 1 249 TRP C      -73.32     -56.52 . . . . . . . . . . . . . . . . 1 1 
       252 PSI 1 1 249 TRP N 1 1 249 TRP CA 1 1 249 TRP C  1 1 250 MET N      -46.91 -31.790003 . . . . . . . . . . . . . . . . 1 1 
       253 PHI 1 1 249 TRP C 1 1 250 MET N  1 1 250 MET CA 1 1 250 MET C      -79.99     -57.67 . . . . . . . . . . . . . . . . 1 1 
       254 PSI 1 1 250 MET N 1 1 250 MET CA 1 1 250 MET C  1 1 251 THR N      -41.22     -10.76 . . . . . . . . . . . . . . . . 1 1 
       255 PHI 1 1 250 MET C 1 1 251 THR N  1 1 251 THR CA 1 1 251 THR C      -118.0      -94.0 . . . . . . . . . . . . . . . . 1 1 
       256 PHI 1 1 251 THR C 1 1 252 HIS N  1 1 252 HIS CA 1 1 252 HIS C      -114.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       257 PHI 1 1 252 HIS C 1 1 253 ASN N  1 1 253 ASN CA 1 1 253 ASN C  -131.52998     -84.11 . . . . . . . . . . . . . . . . 1 1 
       258 PSI 1 1 253 ASN N 1 1 253 ASN CA 1 1 253 ASN C  1 1 254 PRO N      111.39     168.71 . . . . . . . . . . . . . . . . 1 1 
       259 PSI 1 1 254 PRO N 1 1 254 PRO CA 1 1 254 PRO C  1 1 255 PRO N       109.0      159.0 . . . . . . . . . . . . . . . . 1 1 
       260 PSI 1 1 255 PRO N 1 1 255 PRO CA 1 1 255 PRO C  1 1 256 ILE N       120.0      152.0 . . . . . . . . . . . . . . . . 1 1 
       261 PHI 1 1 255 PRO C 1 1 256 ILE N  1 1 256 ILE CA 1 1 256 ILE C      -118.0      -78.0 . . . . . . . . . . . . . . . . 1 1 
       262 PSI 1 1 256 ILE N 1 1 256 ILE CA 1 1 256 ILE C  1 1 257 PRO N       107.0      155.0 . . . . . . . . . . . . . . . . 1 1 
       263 PHI 1 1 257 PRO C 1 1 258 VAL N  1 1 258 VAL CA 1 1 258 VAL C   -66.99999      -55.0 . . . . . . . . . . . . . . . . 1 1 
       264 PHI 1 1 258 VAL C 1 1 259 GLY N  1 1 259 GLY CA 1 1 259 GLY C      -70.82 -61.399998 . . . . . . . . . . . . . . . . 1 1 
       265 PSI 1 1 259 GLY N 1 1 259 GLY CA 1 1 259 GLY C  1 1 260 GLU N      -42.78 -31.339998 . . . . . . . . . . . . . . . . 1 1 
       266 PHI 1 1 259 GLY C 1 1 260 GLU N  1 1 260 GLU CA 1 1 260 GLU C   -69.38999     -60.93 . . . . . . . . . . . . . . . . 1 1 
       267 PSI 1 1 260 GLU N 1 1 260 GLU CA 1 1 260 GLU C  1 1 261 ILE N      -49.42      -32.5 . . . . . . . . . . . . . . . . 1 1 
       268 PHI 1 1 260 GLU C 1 1 261 ILE N  1 1 261 ILE CA 1 1 261 ILE C      -76.27 -63.709995 . . . . . . . . . . . . . . . . 1 1 
       269 PSI 1 1 261 ILE N 1 1 261 ILE CA 1 1 261 ILE C  1 1 262 TYR N  -45.609997 -29.649998 . . . . . . . . . . . . . . . . 1 1 
       270 PHI 1 1 261 ILE C 1 1 262 TYR N  1 1 262 TYR CA 1 1 262 TYR C      -86.24     -64.22 . . . . . . . . . . . . . . . . 1 1 
       271 PSI 1 1 262 TYR N 1 1 262 TYR CA 1 1 262 TYR C  1 1 263 LYS N      -41.44     -12.42 . . . . . . . . . . . . . . . . 1 1 
       272 PHI 1 1 262 TYR C 1 1 263 LYS N  1 1 263 LYS CA 1 1 263 LYS C      -70.76      -56.4 . . . . . . . . . . . . . . . . 1 1 
       273 PSI 1 1 263 LYS N 1 1 263 LYS CA 1 1 263 LYS C  1 1 264 ARG N      -45.54 -31.639997 . . . . . . . . . . . . . . . . 1 1 
       274 PHI 1 1 263 LYS C 1 1 264 ARG N  1 1 264 ARG CA 1 1 264 ARG C      -68.21     -55.35 . . . . . . . . . . . . . . . . 1 1 
       275 PSI 1 1 264 ARG N 1 1 264 ARG CA 1 1 264 ARG C  1 1 265 TRP N      -46.96 -31.580002 . . . . . . . . . . . . . . . . 1 1 
       276 PHI 1 1 264 ARG C 1 1 265 TRP N  1 1 265 TRP CA 1 1 265 TRP C      -70.51     -62.05 . . . . . . . . . . . . . . . . 1 1 
       277 PSI 1 1 265 TRP N 1 1 265 TRP CA 1 1 265 TRP C  1 1 266 ILE N      -47.84     -35.08 . . . . . . . . . . . . . . . . 1 1 
       278 PHI 1 1 265 TRP C 1 1 266 ILE N  1 1 266 ILE CA 1 1 266 ILE C      -73.86 -58.300003 . . . . . . . . . . . . . . . . 1 1 
       279 PSI 1 1 266 ILE N 1 1 266 ILE CA 1 1 266 ILE C  1 1 267 ILE N      -47.67     -38.03 . . . . . . . . . . . . . . . . 1 1 
       280 PHI 1 1 266 ILE C 1 1 267 ILE N  1 1 267 ILE CA 1 1 267 ILE C      -74.34     -60.34 . . . . . . . . . . . . . . . . 1 1 
       281 PSI 1 1 267 ILE N 1 1 267 ILE CA 1 1 267 ILE C  1 1 268 LEU N  -47.809998 -28.949999 . . . . . . . . . . . . . . . . 1 1 
       282 PHI 1 1 267 ILE C 1 1 268 LEU N  1 1 268 LEU CA 1 1 268 LEU C      -71.64     -57.92 . . . . . . . . . . . . . . . . 1 1 
       283 PHI 1 1 268 LEU C 1 1 269 GLY N  1 1 269 GLY CA 1 1 269 GLY C       -71.3 -62.539997 . . . . . . . . . . . . . . . . 1 1 
       284 PSI 1 1 270 LEU N 1 1 270 LEU CA 1 1 270 LEU C  1 1 271 ASN N  -46.669994     -18.79 . . . . . . . . . . . . . . . . 1 1 
       285 PHI 1 1 270 LEU C 1 1 271 ASN N  1 1 271 ASN CA 1 1 271 ASN C       -73.2     -63.34 . . . . . . . . . . . . . . . . 1 1 
       286 PSI 1 1 271 ASN N 1 1 271 ASN CA 1 1 271 ASN C  1 1 272 LYS N      -47.46     -29.64 . . . . . . . . . . . . . . . . 1 1 
       287 PHI 1 1 271 ASN C 1 1 272 LYS N  1 1 272 LYS CA 1 1 272 LYS C      -69.07     -57.17 . . . . . . . . . . . . . . . . 1 1 
       288 PSI 1 1 272 LYS N 1 1 272 LYS CA 1 1 272 LYS C  1 1 273 ILE N      -43.17     -37.53 . . . . . . . . . . . . . . . . 1 1 
       289 PHI 1 1 272 LYS C 1 1 273 ILE N  1 1 273 ILE CA 1 1 273 ILE C      -73.48 -58.819996 . . . . . . . . . . . . . . . . 1 1 
       290 PSI 1 1 273 ILE N 1 1 273 ILE CA 1 1 273 ILE C  1 1 274 VAL N  -45.989998     -33.59 . . . . . . . . . . . . . . . . 1 1 
       291 PHI 1 1 273 ILE C 1 1 274 VAL N  1 1 274 VAL CA 1 1 274 VAL C      -73.41 -58.729996 . . . . . . . . . . . . . . . . 1 1 
       292 PSI 1 1 274 VAL N 1 1 274 VAL CA 1 1 274 VAL C  1 1 275 ARG N      -46.01     -22.53 . . . . . . . . . . . . . . . . 1 1 
       293 PHI 1 1 274 VAL C 1 1 275 ARG N  1 1 275 ARG CA 1 1 275 ARG C      -72.77     -57.13 . . . . . . . . . . . . . . . . 1 1 
       294 PSI 1 1 275 ARG N 1 1 275 ARG CA 1 1 275 ARG C  1 1 276 MET N      -52.01     -17.19 . . . . . . . . . . . . . . . . 1 1 
       295 PSI 1 1 276 MET N 1 1 276 MET CA 1 1 276 MET C  1 1 277 TYR N       -38.0      -26.0 . . . . . . . . . . . . . . . . 1 1 
       296 PHI 1 1 276 MET C 1 1 277 TYR N  1 1 277 TYR CA 1 1 277 TYR C      -118.0      -92.0 . . . . . . . . . . . . . . . . 1 1 
       297 PSI 1 1 277 TYR N 1 1 277 TYR CA 1 1 277 TYR C  1 1 278 SER N       -15.0       25.0 . . . . . . . . . . . . . . . . 1 1 
       298 PHI 1 1 277 TYR C 1 1 278 SER N  1 1 278 SER CA 1 1 278 SER C      -116.0      -72.0 . . . . . . . . . . . . . . . . 1 1 
       299 PSI 1 1 278 SER N 1 1 278 SER CA 1 1 278 SER C  1 1 279 PRO N       103.0      155.0 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1   2 GLY C    C   3.561   -0.249  -0.991 1.00 . A A .   2 GLY C    1 1 
        1     2 1 1   2 GLY CA   C   2.073    0.000  -1.245 1.00 . A A .   2 GLY CA   1 1 
        1     3 1 1   2 GLY H    H   1.884    0.000   0.829 1.00 . A A .   2 GLY H    1 1 
        1     4 1 1   2 GLY HA2  H   1.681   -0.770  -1.910 1.00 . A A .   2 GLY HA2  1 1 
        1     5 1 1   2 GLY HA3  H   1.942    0.956  -1.753 1.00 . A A .   2 GLY HA3  1 1 
        1     6 1 1   2 GLY N    N   1.325    0.000   0.000 1.00 . A A .   2 GLY N    1 1 
        1     7 1 1   2 GLY O    O   4.381    0.655  -1.149 1.00 . A A .   2 GLY O    1 1 
        1     8 1 1   3 ALA C    C   5.767   -1.025   0.848 1.00 . A A .   3 ALA C    1 1 
        1     9 1 1   3 ALA CA   C   5.240   -1.857  -0.323 1.00 . A A .   3 ALA CA   1 1 
        1    10 1 1   3 ALA CB   C   6.083   -1.682  -1.588 1.00 . A A .   3 ALA CB   1 1 
        1    11 1 1   3 ALA H    H   3.192   -2.207  -0.475 1.00 . A A .   3 ALA H    1 1 
        1    12 1 1   3 ALA HA   H   5.244   -2.910  -0.041 1.00 . A A .   3 ALA HA   1 1 
        1    13 1 1   3 ALA HB1  H   7.140   -1.755  -1.332 1.00 . A A .   3 ALA HB1  1 1 
        1    14 1 1   3 ALA HB2  H   5.829   -2.463  -2.305 1.00 . A A .   3 ALA HB2  1 1 
        1    15 1 1   3 ALA HB3  H   5.882   -0.705  -2.027 1.00 . A A .   3 ALA HB3  1 1 
        1    16 1 1   3 ALA N    N   3.865   -1.478  -0.601 1.00 . A A .   3 ALA N    1 1 
        1    17 1 1   3 ALA O    O   5.072   -0.142   1.349 1.00 . A A .   3 ALA O    1 1 
        1    18 1 1   4 ARG C    C   6.838   -0.867   3.649 1.00 . A A .   4 ARG C    1 1 
        1    19 1 1   4 ARG CA   C   7.617   -0.630   2.354 1.00 . A A .   4 ARG CA   1 1 
        1    20 1 1   4 ARG CB   C   7.687    0.873   2.076 1.00 . A A .   4 ARG CB   1 1 
        1    21 1 1   4 ARG CD   C   7.776    1.441  -0.379 1.00 . A A .   4 ARG CD   1 1 
        1    22 1 1   4 ARG CG   C   8.598    1.168   0.883 1.00 . A A .   4 ARG CG   1 1 
        1    23 1 1   4 ARG CZ   C   8.175    1.053  -2.808 1.00 . A A .   4 ARG CZ   1 1 
        1    24 1 1   4 ARG H    H   7.548   -2.057   0.838 1.00 . A A .   4 ARG H    1 1 
        1    25 1 1   4 ARG HA   H   8.622   -1.049   2.419 1.00 . A A .   4 ARG HA   1 1 
        1    26 1 1   4 ARG HB2  H   6.686    1.256   1.879 1.00 . A A .   4 ARG HB2  1 1 
        1    27 1 1   4 ARG HB3  H   8.058    1.393   2.960 1.00 . A A .   4 ARG HB3  1 1 
        1    28 1 1   4 ARG HD2  H   6.742    1.135  -0.223 1.00 . A A .   4 ARG HD2  1 1 
        1    29 1 1   4 ARG HD3  H   7.764    2.510  -0.591 1.00 . A A .   4 ARG HD3  1 1 
        1    30 1 1   4 ARG HE   H   8.910   -0.103  -1.333 1.00 . A A .   4 ARG HE   1 1 
        1    31 1 1   4 ARG HG2  H   9.226    2.031   1.105 1.00 . A A .   4 ARG HG2  1 1 
        1    32 1 1   4 ARG HG3  H   9.265    0.323   0.712 1.00 . A A .   4 ARG HG3  1 1 
        1    33 1 1   4 ARG HH11 H   7.017    2.671  -2.385 1.00 . A A .   4 ARG HH11 1 1 
        1    34 1 1   4 ARG HH12 H   7.303    2.388  -4.070 1.00 . A A .   4 ARG HH12 1 1 
        1    35 1 1   4 ARG HH21 H   9.288   -0.476  -3.556 1.00 . A A .   4 ARG HH21 1 1 
        1    36 1 1   4 ARG HH22 H   8.604    0.587  -4.740 1.00 . A A .   4 ARG HH22 1 1 
        1    37 1 1   4 ARG N    N   6.990   -1.337   1.251 1.00 . A A .   4 ARG N    1 1 
        1    38 1 1   4 ARG NE   N   8.353    0.705  -1.526 1.00 . A A .   4 ARG NE   1 1 
        1    39 1 1   4 ARG NH1  N   7.436    2.128  -3.114 1.00 . A A .   4 ARG NH1  1 1 
        1    40 1 1   4 ARG NH2  N   8.736    0.327  -3.784 1.00 . A A .   4 ARG NH2  1 1 
        1    41 1 1   4 ARG O    O   5.648   -0.564   3.726 1.00 . A A .   4 ARG O    1 1 
        1    42 1 1   5 ALA C    C   8.008   -2.138   6.908 1.00 . A A .   5 ALA C    1 1 
        1    43 1 1   5 ALA CA   C   6.928   -1.688   5.922 1.00 . A A .   5 ALA CA   1 1 
        1    44 1 1   5 ALA CB   C   5.827   -2.736   5.747 1.00 . A A .   5 ALA CB   1 1 
        1    45 1 1   5 ALA H    H   8.507   -1.651   4.564 1.00 . A A .   5 ALA H    1 1 
        1    46 1 1   5 ALA HA   H   6.478   -0.764   6.285 1.00 . A A .   5 ALA HA   1 1 
        1    47 1 1   5 ALA HB1  H   5.137   -2.411   4.968 1.00 . A A .   5 ALA HB1  1 1 
        1    48 1 1   5 ALA HB2  H   6.274   -3.688   5.462 1.00 . A A .   5 ALA HB2  1 1 
        1    49 1 1   5 ALA HB3  H   5.286   -2.855   6.685 1.00 . A A .   5 ALA HB3  1 1 
        1    50 1 1   5 ALA N    N   7.540   -1.407   4.635 1.00 . A A .   5 ALA N    1 1 
        1    51 1 1   5 ALA O    O   9.172   -2.282   6.536 1.00 . A A .   5 ALA O    1 1 
        1    52 1 1   6 SER C    C   7.747   -2.962  10.506 1.00 . A A .   6 SER C    1 1 
        1    53 1 1   6 SER CA   C   8.502   -2.776   9.188 1.00 . A A .   6 SER CA   1 1 
        1    54 1 1   6 SER CB   C   9.642   -1.772   9.367 1.00 . A A .   6 SER CB   1 1 
        1    55 1 1   6 SER H    H   6.637   -2.227   8.440 1.00 . A A .   6 SER H    1 1 
        1    56 1 1   6 SER HA   H   8.907   -3.727   8.842 1.00 . A A .   6 SER HA   1 1 
        1    57 1 1   6 SER HB2  H  10.418   -2.212   9.993 1.00 . A A .   6 SER HB2  1 1 
        1    58 1 1   6 SER HB3  H  10.096   -1.562   8.398 1.00 . A A .   6 SER HB3  1 1 
        1    59 1 1   6 SER HG   H   9.930    0.123   9.943 1.00 . A A .   6 SER HG   1 1 
        1    60 1 1   6 SER N    N   7.585   -2.346   8.146 1.00 . A A .   6 SER N    1 1 
        1    61 1 1   6 SER O    O   7.548   -2.004  11.252 1.00 . A A .   6 SER O    1 1 
        1    62 1 1   6 SER OG   O   9.194   -0.554   9.954 1.00 . A A .   6 SER OG   1 1 
        1    63 1 1   7 VAL C    C   6.867   -5.989  12.331 1.00 . A A .   7 VAL C    1 1 
        1    64 1 1   7 VAL CA   C   6.617   -4.524  11.966 1.00 . A A .   7 VAL CA   1 1 
        1    65 1 1   7 VAL CB   C   5.133   -4.196  11.789 1.00 . A A .   7 VAL CB   1 1 
        1    66 1 1   7 VAL CG1  C   4.295   -4.829  12.902 1.00 . A A .   7 VAL CG1  1 1 
        1    67 1 1   7 VAL CG2  C   4.909   -2.684  11.726 1.00 . A A .   7 VAL CG2  1 1 
        1    68 1 1   7 VAL H    H   7.512   -4.974  10.140 1.00 . A A .   7 VAL H    1 1 
        1    69 1 1   7 VAL HA   H   7.009   -3.892  12.763 1.00 . A A .   7 VAL HA   1 1 
        1    70 1 1   7 VAL HB   H   4.807   -4.623  10.841 1.00 . A A .   7 VAL HB   1 1 
        1    71 1 1   7 VAL HG11 H   4.954   -5.324  13.616 1.00 . A A .   7 VAL HG11 1 1 
        1    72 1 1   7 VAL HG12 H   3.724   -4.053  13.412 1.00 . A A .   7 VAL HG12 1 1 
        1    73 1 1   7 VAL HG13 H   3.611   -5.560  12.471 1.00 . A A .   7 VAL HG13 1 1 
        1    74 1 1   7 VAL HG21 H   5.008   -2.345  10.694 1.00 . A A .   7 VAL HG21 1 1 
        1    75 1 1   7 VAL HG22 H   3.909   -2.450  12.091 1.00 . A A .   7 VAL HG22 1 1 
        1    76 1 1   7 VAL HG23 H   5.650   -2.181  12.347 1.00 . A A .   7 VAL HG23 1 1 
        1    77 1 1   7 VAL N    N   7.346   -4.201  10.752 1.00 . A A .   7 VAL N    1 1 
        1    78 1 1   7 VAL O    O   7.495   -6.281  13.348 1.00 . A A .   7 VAL O    1 1 
        1    79 1 1   8 LEU C    C   7.601   -8.837  10.760 1.00 . A A .   8 LEU C    1 1 
        1    80 1 1   8 LEU CA   C   6.522   -8.298  11.701 1.00 . A A .   8 LEU CA   1 1 
        1    81 1 1   8 LEU CB   C   5.177   -9.015  11.570 1.00 . A A .   8 LEU CB   1 1 
        1    82 1 1   8 LEU CD1  C   3.112   -9.957  12.669 1.00 . A A .   8 LEU CD1  1 1 
        1    83 1 1   8 LEU CD2  C   5.063   -9.167  14.085 1.00 . A A .   8 LEU CD2  1 1 
        1    84 1 1   8 LEU CG   C   4.264   -8.959  12.796 1.00 . A A .   8 LEU CG   1 1 
        1    85 1 1   8 LEU H    H   5.852   -6.625  10.657 1.00 . A A .   8 LEU H    1 1 
        1    86 1 1   8 LEU HA   H   6.861   -8.435  12.729 1.00 . A A .   8 LEU HA   1 1 
        1    87 1 1   8 LEU HB2  H   4.641   -8.587  10.723 1.00 . A A .   8 LEU HB2  1 1 
        1    88 1 1   8 LEU HB3  H   5.367  -10.062  11.331 1.00 . A A .   8 LEU HB3  1 1 
        1    89 1 1   8 LEU HD11 H   3.506  -10.973  12.702 1.00 . A A .   8 LEU HD11 1 1 
        1    90 1 1   8 LEU HD12 H   2.412   -9.812  13.492 1.00 . A A .   8 LEU HD12 1 1 
        1    91 1 1   8 LEU HD13 H   2.597   -9.798  11.722 1.00 . A A .   8 LEU HD13 1 1 
        1    92 1 1   8 LEU HD21 H   5.940   -9.778  13.873 1.00 . A A .   8 LEU HD21 1 1 
        1    93 1 1   8 LEU HD22 H   5.379   -8.200  14.476 1.00 . A A .   8 LEU HD22 1 1 
        1    94 1 1   8 LEU HD23 H   4.438   -9.671  14.822 1.00 . A A .   8 LEU HD23 1 1 
        1    95 1 1   8 LEU HG   H   3.823   -7.963  12.848 1.00 . A A .   8 LEU HG   1 1 
        1    96 1 1   8 LEU N    N   6.362   -6.871  11.481 1.00 . A A .   8 LEU N    1 1 
        1    97 1 1   8 LEU O    O   7.859   -8.255   9.708 1.00 . A A .   8 LEU O    1 1 
        1    98 1 1   9 SER C    C   8.625  -11.493   9.330 1.00 . A A .   9 SER C    1 1 
        1    99 1 1   9 SER CA   C   9.247  -10.568  10.378 1.00 . A A .   9 SER CA   1 1 
        1   100 1 1   9 SER CB   C  10.220  -11.348  11.264 1.00 . A A .   9 SER CB   1 1 
        1   101 1 1   9 SER H    H   7.986  -10.412  12.029 1.00 . A A .   9 SER H    1 1 
        1   102 1 1   9 SER HA   H   9.774   -9.745   9.896 1.00 . A A .   9 SER HA   1 1 
        1   103 1 1   9 SER HB2  H  11.217  -10.917  11.173 1.00 . A A .   9 SER HB2  1 1 
        1   104 1 1   9 SER HB3  H   9.922  -11.245  12.307 1.00 . A A .   9 SER HB3  1 1 
        1   105 1 1   9 SER HG   H  11.043  -12.903  10.311 1.00 . A A .   9 SER HG   1 1 
        1   106 1 1   9 SER N    N   8.202   -9.944  11.172 1.00 . A A .   9 SER N    1 1 
        1   107 1 1   9 SER O    O   7.404  -11.624   9.257 1.00 . A A .   9 SER O    1 1 
        1   108 1 1   9 SER OG   O  10.268  -12.729  10.918 1.00 . A A .   9 SER OG   1 1 
        1   109 1 1  10 GLY C    C   8.238  -14.178   8.095 1.00 . A A .  10 GLY C    1 1 
        1   110 1 1  10 GLY CA   C   9.046  -13.021   7.502 1.00 . A A .  10 GLY CA   1 1 
        1   111 1 1  10 GLY H    H  10.486  -12.000   8.608 1.00 . A A .  10 GLY H    1 1 
        1   112 1 1  10 GLY HA2  H   8.436  -12.480   6.780 1.00 . A A .  10 GLY HA2  1 1 
        1   113 1 1  10 GLY HA3  H   9.907  -13.414   6.962 1.00 . A A .  10 GLY HA3  1 1 
        1   114 1 1  10 GLY N    N   9.494  -12.112   8.543 1.00 . A A .  10 GLY N    1 1 
        1   115 1 1  10 GLY O    O   7.082  -14.384   7.729 1.00 . A A .  10 GLY O    1 1 
        1   116 1 1  11 GLY C    C   7.259  -15.562  10.728 1.00 . A A .  11 GLY C    1 1 
        1   117 1 1  11 GLY CA   C   8.236  -16.032   9.648 1.00 . A A .  11 GLY CA   1 1 
        1   118 1 1  11 GLY H    H   9.820  -14.727   9.293 1.00 . A A .  11 GLY H    1 1 
        1   119 1 1  11 GLY HA2  H   7.703  -16.626   8.905 1.00 . A A .  11 GLY HA2  1 1 
        1   120 1 1  11 GLY HA3  H   8.991  -16.680  10.092 1.00 . A A .  11 GLY HA3  1 1 
        1   121 1 1  11 GLY N    N   8.880  -14.902   9.001 1.00 . A A .  11 GLY N    1 1 
        1   122 1 1  11 GLY O    O   6.167  -16.112  10.865 1.00 . A A .  11 GLY O    1 1 
        1   123 1 1  12 GLU C    C   5.533  -13.499  11.968 1.00 . A A .  12 GLU C    1 1 
        1   124 1 1  12 GLU CA   C   6.864  -14.000  12.532 1.00 . A A .  12 GLU CA   1 1 
        1   125 1 1  12 GLU CB   C   7.602  -12.883  13.273 1.00 . A A .  12 GLU CB   1 1 
        1   126 1 1  12 GLU CD   C   8.003  -12.167  15.658 1.00 . A A .  12 GLU CD   1 1 
        1   127 1 1  12 GLU CG   C   8.020  -13.338  14.673 1.00 . A A .  12 GLU CG   1 1 
        1   128 1 1  12 GLU H    H   8.577  -14.108  11.350 1.00 . A A .  12 GLU H    1 1 
        1   129 1 1  12 GLU HA   H   6.687  -14.828  13.218 1.00 . A A .  12 GLU HA   1 1 
        1   130 1 1  12 GLU HB2  H   8.482  -12.584  12.705 1.00 . A A .  12 GLU HB2  1 1 
        1   131 1 1  12 GLU HB3  H   6.959  -12.006  13.349 1.00 . A A .  12 GLU HB3  1 1 
        1   132 1 1  12 GLU HG2  H   7.347  -14.121  15.021 1.00 . A A .  12 GLU HG2  1 1 
        1   133 1 1  12 GLU HG3  H   9.020  -13.770  14.634 1.00 . A A .  12 GLU HG3  1 1 
        1   134 1 1  12 GLU N    N   7.687  -14.550  11.468 1.00 . A A .  12 GLU N    1 1 
        1   135 1 1  12 GLU O    O   4.484  -13.689  12.581 1.00 . A A .  12 GLU O    1 1 
        1   136 1 1  12 GLU OE1  O   8.808  -11.235  15.445 1.00 . A A .  12 GLU OE1  1 1 
        1   137 1 1  12 GLU OE2  O   7.185  -12.230  16.600 1.00 . A A .  12 GLU OE2  1 1 
        1   138 1 1  13 LEU C    C   3.535  -13.497   9.720 1.00 . A A .  13 LEU C    1 1 
        1   139 1 1  13 LEU CA   C   4.435  -12.338  10.153 1.00 . A A .  13 LEU CA   1 1 
        1   140 1 1  13 LEU CB   C   4.828  -11.403   9.007 1.00 . A A .  13 LEU CB   1 1 
        1   141 1 1  13 LEU CD1  C   2.531  -10.374   9.160 1.00 . A A .  13 LEU CD1  1 1 
        1   142 1 1  13 LEU CD2  C   4.157   -9.604   7.372 1.00 . A A .  13 LEU CD2  1 1 
        1   143 1 1  13 LEU CG   C   3.671  -10.778   8.224 1.00 . A A .  13 LEU CG   1 1 
        1   144 1 1  13 LEU H    H   6.477  -12.717  10.314 1.00 . A A .  13 LEU H    1 1 
        1   145 1 1  13 LEU HA   H   3.897  -11.739  10.887 1.00 . A A .  13 LEU HA   1 1 
        1   146 1 1  13 LEU HB2  H   5.441  -10.599   9.414 1.00 . A A .  13 LEU HB2  1 1 
        1   147 1 1  13 LEU HB3  H   5.454  -11.959   8.309 1.00 . A A .  13 LEU HB3  1 1 
        1   148 1 1  13 LEU HD11 H   1.654  -10.107   8.571 1.00 . A A .  13 LEU HD11 1 1 
        1   149 1 1  13 LEU HD12 H   2.287  -11.209   9.817 1.00 . A A .  13 LEU HD12 1 1 
        1   150 1 1  13 LEU HD13 H   2.840   -9.518   9.761 1.00 . A A .  13 LEU HD13 1 1 
        1   151 1 1  13 LEU HD21 H   3.342   -8.893   7.235 1.00 . A A .  13 LEU HD21 1 1 
        1   152 1 1  13 LEU HD22 H   4.989   -9.111   7.874 1.00 . A A .  13 LEU HD22 1 1 
        1   153 1 1  13 LEU HD23 H   4.485   -9.972   6.400 1.00 . A A .  13 LEU HD23 1 1 
        1   154 1 1  13 LEU HG   H   3.276  -11.530   7.541 1.00 . A A .  13 LEU HG   1 1 
        1   155 1 1  13 LEU N    N   5.620  -12.868  10.806 1.00 . A A .  13 LEU N    1 1 
        1   156 1 1  13 LEU O    O   2.318  -13.440   9.891 1.00 . A A .  13 LEU O    1 1 
        1   157 1 1  14 ASP C    C   2.632  -16.272   9.870 1.00 . A A .  14 ASP C    1 1 
        1   158 1 1  14 ASP CA   C   3.439  -15.691   8.708 1.00 . A A .  14 ASP CA   1 1 
        1   159 1 1  14 ASP CB   C   4.397  -16.775   8.209 1.00 . A A .  14 ASP CB   1 1 
        1   160 1 1  14 ASP CG   C   3.870  -17.618   7.045 1.00 . A A .  14 ASP CG   1 1 
        1   161 1 1  14 ASP H    H   5.158  -14.559   9.031 1.00 . A A .  14 ASP H    1 1 
        1   162 1 1  14 ASP HA   H   2.805  -15.334   7.897 1.00 . A A .  14 ASP HA   1 1 
        1   163 1 1  14 ASP HB2  H   5.330  -16.302   7.902 1.00 . A A .  14 ASP HB2  1 1 
        1   164 1 1  14 ASP HB3  H   4.635  -17.440   9.040 1.00 . A A .  14 ASP HB3  1 1 
        1   165 1 1  14 ASP N    N   4.168  -14.521   9.167 1.00 . A A .  14 ASP N    1 1 
        1   166 1 1  14 ASP O    O   1.557  -16.834   9.664 1.00 . A A .  14 ASP O    1 1 
        1   167 1 1  14 ASP OD1  O   3.437  -17.000   6.048 1.00 . A A .  14 ASP OD1  1 1 
        1   168 1 1  14 ASP OD2  O   3.913  -18.860   7.179 1.00 . A A .  14 ASP OD2  1 1 
        1   169 1 1  15 LYS C    C   1.366  -15.692  12.630 1.00 . A A .  15 LYS C    1 1 
        1   170 1 1  15 LYS CA   C   2.525  -16.620  12.261 1.00 . A A .  15 LYS CA   1 1 
        1   171 1 1  15 LYS CB   C   3.541  -16.813  13.389 1.00 . A A .  15 LYS CB   1 1 
        1   172 1 1  15 LYS CD   C   3.525  -18.210  15.488 1.00 . A A .  15 LYS CD   1 1 
        1   173 1 1  15 LYS CE   C   4.219  -19.463  16.026 1.00 . A A .  15 LYS CE   1 1 
        1   174 1 1  15 LYS CG   C   3.464  -18.230  13.960 1.00 . A A .  15 LYS CG   1 1 
        1   175 1 1  15 LYS H    H   4.056  -15.660  11.225 1.00 . A A .  15 LYS H    1 1 
        1   176 1 1  15 LYS HA   H   2.118  -17.602  12.022 1.00 . A A .  15 LYS HA   1 1 
        1   177 1 1  15 LYS HB2  H   4.547  -16.622  13.015 1.00 . A A .  15 LYS HB2  1 1 
        1   178 1 1  15 LYS HB3  H   3.353  -16.087  14.180 1.00 . A A .  15 LYS HB3  1 1 
        1   179 1 1  15 LYS HD2  H   4.062  -17.321  15.822 1.00 . A A .  15 LYS HD2  1 1 
        1   180 1 1  15 LYS HD3  H   2.517  -18.145  15.896 1.00 . A A .  15 LYS HD3  1 1 
        1   181 1 1  15 LYS HE2  H   5.170  -19.608  15.514 1.00 . A A .  15 LYS HE2  1 1 
        1   182 1 1  15 LYS HE3  H   4.444  -19.336  17.085 1.00 . A A .  15 LYS HE3  1 1 
        1   183 1 1  15 LYS HG2  H   2.538  -18.707  13.636 1.00 . A A .  15 LYS HG2  1 1 
        1   184 1 1  15 LYS HG3  H   4.285  -18.830  13.567 1.00 . A A .  15 LYS HG3  1 1 
        1   185 1 1  15 LYS HZ1  H   3.717  -21.204  15.080 1.00 . A A .  15 LYS HZ1  1 1 
        1   186 1 1  15 LYS HZ2  H   3.355  -21.199  16.673 1.00 . A A .  15 LYS HZ2  1 1 
        1   187 1 1  15 LYS HZ3  H   2.428  -20.361  15.622 1.00 . A A .  15 LYS HZ3  1 1 
        1   188 1 1  15 LYS N    N   3.181  -16.118  11.066 1.00 . A A .  15 LYS N    1 1 
        1   189 1 1  15 LYS NZ   N   3.360  -20.653  15.835 1.00 . A A .  15 LYS NZ   1 1 
        1   190 1 1  15 LYS O    O   0.269  -16.155  12.939 1.00 . A A .  15 LYS O    1 1 
        1   191 1 1  16 TRP C    C  -0.559  -13.624  11.991 1.00 . A A .  16 TRP C    1 1 
        1   192 1 1  16 TRP CA   C   0.643  -13.401  12.911 1.00 . A A .  16 TRP CA   1 1 
        1   193 1 1  16 TRP CB   C   1.220  -11.987  12.808 1.00 . A A .  16 TRP CB   1 1 
        1   194 1 1  16 TRP CD1  C  -0.153  -10.172  11.592 1.00 . A A .  16 TRP CD1  1 1 
        1   195 1 1  16 TRP CD2  C  -0.718  -10.416  13.720 1.00 . A A .  16 TRP CD2  1 1 
        1   196 1 1  16 TRP CE2  C  -1.519   -9.424  13.191 1.00 . A A .  16 TRP CE2  1 1 
        1   197 1 1  16 TRP CE3  C  -0.831  -10.810  15.065 1.00 . A A .  16 TRP CE3  1 1 
        1   198 1 1  16 TRP CG   C   0.160  -10.891  12.678 1.00 . A A .  16 TRP CG   1 1 
        1   199 1 1  16 TRP CH2  C  -2.621   -9.121  15.279 1.00 . A A .  16 TRP CH2  1 1 
        1   200 1 1  16 TRP CZ2  C  -2.490   -8.745  13.937 1.00 . A A .  16 TRP CZ2  1 1 
        1   201 1 1  16 TRP CZ3  C  -1.806  -10.122  15.796 1.00 . A A .  16 TRP CZ3  1 1 
        1   202 1 1  16 TRP H    H   2.543  -14.029  12.333 1.00 . A A .  16 TRP H    1 1 
        1   203 1 1  16 TRP HA   H   0.350  -13.550  13.950 1.00 . A A .  16 TRP HA   1 1 
        1   204 1 1  16 TRP HB2  H   1.826  -11.789  13.692 1.00 . A A .  16 TRP HB2  1 1 
        1   205 1 1  16 TRP HB3  H   1.886  -11.939  11.947 1.00 . A A .  16 TRP HB3  1 1 
        1   206 1 1  16 TRP HD1  H   0.330  -10.284  10.621 1.00 . A A .  16 TRP HD1  1 1 
        1   207 1 1  16 TRP HE1  H  -1.605   -8.569  11.148 1.00 . A A .  16 TRP HE1  1 1 
        1   208 1 1  16 TRP HE3  H  -0.210  -11.590  15.506 1.00 . A A .  16 TRP HE3  1 1 
        1   209 1 1  16 TRP HH2  H  -3.358   -8.632  15.915 1.00 . A A .  16 TRP HH2  1 1 
        1   210 1 1  16 TRP HZ2  H  -3.111   -7.965  13.496 1.00 . A A .  16 TRP HZ2  1 1 
        1   211 1 1  16 TRP HZ3  H  -1.936  -10.389  16.845 1.00 . A A .  16 TRP HZ3  1 1 
        1   212 1 1  16 TRP N    N   1.648  -14.398  12.585 1.00 . A A .  16 TRP N    1 1 
        1   213 1 1  16 TRP NE1  N  -1.165   -9.271  11.856 1.00 . A A .  16 TRP NE1  1 1 
        1   214 1 1  16 TRP O    O  -1.670  -13.862  12.463 1.00 . A A .  16 TRP O    1 1 
        1   215 1 1  17 GLU C    C  -1.974  -15.115   9.859 1.00 . A A .  17 GLU C    1 1 
        1   216 1 1  17 GLU CA   C  -1.343  -13.729   9.706 1.00 . A A .  17 GLU CA   1 1 
        1   217 1 1  17 GLU CB   C  -0.802  -13.527   8.289 1.00 . A A .  17 GLU CB   1 1 
        1   218 1 1  17 GLU CD   C  -1.709  -14.946   6.412 1.00 . A A .  17 GLU CD   1 1 
        1   219 1 1  17 GLU CG   C  -1.914  -13.682   7.250 1.00 . A A .  17 GLU CG   1 1 
        1   220 1 1  17 GLU H    H   0.610  -13.346  10.320 1.00 . A A .  17 GLU H    1 1 
        1   221 1 1  17 GLU HA   H  -2.085  -12.960   9.918 1.00 . A A .  17 GLU HA   1 1 
        1   222 1 1  17 GLU HB2  H  -0.355  -12.536   8.205 1.00 . A A .  17 GLU HB2  1 1 
        1   223 1 1  17 GLU HB3  H  -0.011  -14.251   8.091 1.00 . A A .  17 GLU HB3  1 1 
        1   224 1 1  17 GLU HG2  H  -2.881  -13.726   7.750 1.00 . A A .  17 GLU HG2  1 1 
        1   225 1 1  17 GLU HG3  H  -1.931  -12.808   6.598 1.00 . A A .  17 GLU HG3  1 1 
        1   226 1 1  17 GLU N    N  -0.297  -13.540  10.695 1.00 . A A .  17 GLU N    1 1 
        1   227 1 1  17 GLU O    O  -3.103  -15.338   9.426 1.00 . A A .  17 GLU O    1 1 
        1   228 1 1  17 GLU OE1  O  -2.133  -16.019   6.891 1.00 . A A .  17 GLU OE1  1 1 
        1   229 1 1  17 GLU OE2  O  -1.133  -14.810   5.311 1.00 . A A .  17 GLU OE2  1 1 
        1   230 1 1  18 LYS C    C  -2.489  -17.423  11.995 1.00 . A A .  18 LYS C    1 1 
        1   231 1 1  18 LYS CA   C  -1.687  -17.367  10.693 1.00 . A A .  18 LYS CA   1 1 
        1   232 1 1  18 LYS CB   C  -0.518  -18.353  10.648 1.00 . A A .  18 LYS CB   1 1 
        1   233 1 1  18 LYS CD   C  -1.088  -19.818   8.676 1.00 . A A .  18 LYS CD   1 1 
        1   234 1 1  18 LYS CE   C  -2.004  -19.282   7.574 1.00 . A A .  18 LYS CE   1 1 
        1   235 1 1  18 LYS CG   C  -0.165  -18.719   9.205 1.00 . A A .  18 LYS CG   1 1 
        1   236 1 1  18 LYS H    H  -0.299  -15.820  10.827 1.00 . A A .  18 LYS H    1 1 
        1   237 1 1  18 LYS HA   H  -2.352  -17.618   9.866 1.00 . A A .  18 LYS HA   1 1 
        1   238 1 1  18 LYS HB2  H   0.351  -17.916  11.139 1.00 . A A .  18 LYS HB2  1 1 
        1   239 1 1  18 LYS HB3  H  -0.776  -19.255  11.202 1.00 . A A .  18 LYS HB3  1 1 
        1   240 1 1  18 LYS HD2  H  -0.491  -20.644   8.288 1.00 . A A .  18 LYS HD2  1 1 
        1   241 1 1  18 LYS HD3  H  -1.689  -20.217   9.493 1.00 . A A .  18 LYS HD3  1 1 
        1   242 1 1  18 LYS HE2  H  -2.983  -19.044   7.991 1.00 . A A .  18 LYS HE2  1 1 
        1   243 1 1  18 LYS HE3  H  -1.595  -18.356   7.172 1.00 . A A .  18 LYS HE3  1 1 
        1   244 1 1  18 LYS HG2  H  -0.246  -17.835   8.571 1.00 . A A .  18 LYS HG2  1 1 
        1   245 1 1  18 LYS HG3  H   0.872  -19.053   9.154 1.00 . A A .  18 LYS HG3  1 1 
        1   246 1 1  18 LYS HZ1  H  -1.263  -20.426   6.051 1.00 . A A .  18 LYS HZ1  1 1 
        1   247 1 1  18 LYS HZ2  H  -2.478  -21.143   6.873 1.00 . A A .  18 LYS HZ2  1 1 
        1   248 1 1  18 LYS HZ3  H  -2.805  -19.944   5.814 1.00 . A A .  18 LYS HZ3  1 1 
        1   249 1 1  18 LYS N    N  -1.217  -16.009  10.477 1.00 . A A .  18 LYS N    1 1 
        1   250 1 1  18 LYS NZ   N  -2.150  -20.280   6.490 1.00 . A A .  18 LYS NZ   1 1 
        1   251 1 1  18 LYS O    O  -2.286  -18.318  12.815 1.00 . A A .  18 LYS O    1 1 
        1   252 1 1  19 ILE C    C  -5.566  -15.763  12.967 1.00 . A A .  19 ILE C    1 1 
        1   253 1 1  19 ILE CA   C  -4.216  -16.385  13.332 1.00 . A A .  19 ILE CA   1 1 
        1   254 1 1  19 ILE CB   C  -3.484  -15.650  14.456 1.00 . A A .  19 ILE CB   1 1 
        1   255 1 1  19 ILE CD1  C  -1.494  -15.678  16.004 1.00 . A A .  19 ILE CD1  1 1 
        1   256 1 1  19 ILE CG1  C  -2.269  -16.448  14.934 1.00 . A A .  19 ILE CG1  1 1 
        1   257 1 1  19 ILE CG2  C  -4.438  -15.316  15.605 1.00 . A A .  19 ILE CG2  1 1 
        1   258 1 1  19 ILE H    H  -3.542  -15.734  11.472 1.00 . A A .  19 ILE H    1 1 
        1   259 1 1  19 ILE HA   H  -4.388  -17.407  13.673 1.00 . A A .  19 ILE HA   1 1 
        1   260 1 1  19 ILE HB   H  -3.113  -14.705  14.061 1.00 . A A .  19 ILE HB   1 1 
        1   261 1 1  19 ILE HD11 H  -1.401  -14.634  15.706 1.00 . A A .  19 ILE HD11 1 1 
        1   262 1 1  19 ILE HD12 H  -2.026  -15.739  16.953 1.00 . A A .  19 ILE HD12 1 1 
        1   263 1 1  19 ILE HD13 H  -0.501  -16.114  16.117 1.00 . A A .  19 ILE HD13 1 1 
        1   264 1 1  19 ILE HG12 H  -2.595  -17.408  15.335 1.00 . A A .  19 ILE HG12 1 1 
        1   265 1 1  19 ILE HG13 H  -1.615  -16.662  14.088 1.00 . A A .  19 ILE HG13 1 1 
        1   266 1 1  19 ILE HG21 H  -4.727  -16.234  16.116 1.00 . A A .  19 ILE HG21 1 1 
        1   267 1 1  19 ILE HG22 H  -3.940  -14.650  16.309 1.00 . A A .  19 ILE HG22 1 1 
        1   268 1 1  19 ILE HG23 H  -5.327  -14.826  15.208 1.00 . A A .  19 ILE HG23 1 1 
        1   269 1 1  19 ILE N    N  -3.383  -16.457  12.144 1.00 . A A .  19 ILE N    1 1 
        1   270 1 1  19 ILE O    O  -5.624  -14.622  12.512 1.00 . A A .  19 ILE O    1 1 
        1   271 1 1  20 ARG C    C  -8.404  -15.030  13.899 1.00 . A A .  20 ARG C    1 1 
        1   272 1 1  20 ARG CA   C  -7.962  -16.081  12.878 1.00 . A A .  20 ARG CA   1 1 
        1   273 1 1  20 ARG CB   C  -8.957  -17.243  12.889 1.00 . A A .  20 ARG CB   1 1 
        1   274 1 1  20 ARG CD   C  -9.974  -19.094  14.268 1.00 . A A .  20 ARG CD   1 1 
        1   275 1 1  20 ARG CG   C  -9.028  -17.891  14.273 1.00 . A A .  20 ARG CG   1 1 
        1   276 1 1  20 ARG CZ   C -12.000  -18.391  12.999 1.00 . A A .  20 ARG CZ   1 1 
        1   277 1 1  20 ARG H    H  -6.561  -17.468  13.550 1.00 . A A .  20 ARG H    1 1 
        1   278 1 1  20 ARG HA   H  -7.892  -15.652  11.879 1.00 . A A .  20 ARG HA   1 1 
        1   279 1 1  20 ARG HB2  H  -9.945  -16.883  12.601 1.00 . A A .  20 ARG HB2  1 1 
        1   280 1 1  20 ARG HB3  H  -8.661  -17.987  12.150 1.00 . A A .  20 ARG HB3  1 1 
        1   281 1 1  20 ARG HD2  H  -9.733  -19.752  13.433 1.00 . A A .  20 ARG HD2  1 1 
        1   282 1 1  20 ARG HD3  H  -9.842  -19.675  15.180 1.00 . A A .  20 ARG HD3  1 1 
        1   283 1 1  20 ARG HE   H -11.890  -18.495  15.006 1.00 . A A .  20 ARG HE   1 1 
        1   284 1 1  20 ARG HG2  H  -8.032  -18.209  14.581 1.00 . A A .  20 ARG HG2  1 1 
        1   285 1 1  20 ARG HG3  H  -9.369  -17.159  15.005 1.00 . A A .  20 ARG HG3  1 1 
        1   286 1 1  20 ARG HH11 H -10.399  -18.873  11.842 1.00 . A A .  20 ARG HH11 1 1 
        1   287 1 1  20 ARG HH12 H -11.816  -18.382  10.974 1.00 . A A .  20 ARG HH12 1 1 
        1   288 1 1  20 ARG HH21 H -13.760  -17.848  13.863 1.00 . A A .  20 ARG HH21 1 1 
        1   289 1 1  20 ARG HH22 H -13.741  -17.795  12.131 1.00 . A A .  20 ARG HH22 1 1 
        1   290 1 1  20 ARG N    N  -6.617  -16.541  13.180 1.00 . A A .  20 ARG N    1 1 
        1   291 1 1  20 ARG NE   N -11.376  -18.634  14.160 1.00 . A A .  20 ARG NE   1 1 
        1   292 1 1  20 ARG NH1  N -11.350  -18.563  11.840 1.00 . A A .  20 ARG NH1  1 1 
        1   293 1 1  20 ARG NH2  N -13.275  -17.976  12.998 1.00 . A A .  20 ARG NH2  1 1 
        1   294 1 1  20 ARG O    O  -8.144  -15.171  15.093 1.00 . A A .  20 ARG O    1 1 
        1   295 1 1  21 LEU C    C -10.616  -13.471  15.189 1.00 . A A .  21 LEU C    1 1 
        1   296 1 1  21 LEU CA   C  -9.545  -12.925  14.243 1.00 . A A .  21 LEU CA   1 1 
        1   297 1 1  21 LEU CB   C -10.017  -11.741  13.397 1.00 . A A .  21 LEU CB   1 1 
        1   298 1 1  21 LEU CD1  C  -9.174   -9.873  11.928 1.00 . A A .  21 LEU CD1  1 1 
        1   299 1 1  21 LEU CD2  C  -7.708  -11.890  12.395 1.00 . A A .  21 LEU CD2  1 1 
        1   300 1 1  21 LEU CG   C  -9.137  -11.378  12.200 1.00 . A A .  21 LEU CG   1 1 
        1   301 1 1  21 LEU H    H  -9.271  -13.892  12.419 1.00 . A A .  21 LEU H    1 1 
        1   302 1 1  21 LEU HA   H  -8.701  -12.579  14.840 1.00 . A A .  21 LEU HA   1 1 
        1   303 1 1  21 LEU HB2  H -11.021  -11.958  13.032 1.00 . A A .  21 LEU HB2  1 1 
        1   304 1 1  21 LEU HB3  H -10.096  -10.867  14.044 1.00 . A A .  21 LEU HB3  1 1 
        1   305 1 1  21 LEU HD11 H  -9.249   -9.700  10.854 1.00 . A A .  21 LEU HD11 1 1 
        1   306 1 1  21 LEU HD12 H -10.039   -9.435  12.427 1.00 . A A .  21 LEU HD12 1 1 
        1   307 1 1  21 LEU HD13 H  -8.263   -9.412  12.308 1.00 . A A .  21 LEU HD13 1 1 
        1   308 1 1  21 LEU HD21 H  -7.013  -11.236  11.869 1.00 . A A .  21 LEU HD21 1 1 
        1   309 1 1  21 LEU HD22 H  -7.467  -11.897  13.458 1.00 . A A .  21 LEU HD22 1 1 
        1   310 1 1  21 LEU HD23 H  -7.627  -12.902  11.998 1.00 . A A .  21 LEU HD23 1 1 
        1   311 1 1  21 LEU HG   H  -9.539  -11.875  11.317 1.00 . A A .  21 LEU HG   1 1 
        1   312 1 1  21 LEU N    N  -9.064  -14.000  13.391 1.00 . A A .  21 LEU N    1 1 
        1   313 1 1  21 LEU O    O -10.431  -14.522  15.801 1.00 . A A .  21 LEU O    1 1 
        1   314 1 1  22 ARG C    C -13.526  -14.354  15.562 1.00 . A A .  22 ARG C    1 1 
        1   315 1 1  22 ARG CA   C -12.813  -13.130  16.141 1.00 . A A .  22 ARG CA   1 1 
        1   316 1 1  22 ARG CB   C -13.822  -11.992  16.306 1.00 . A A .  22 ARG CB   1 1 
        1   317 1 1  22 ARG CD   C -15.958  -11.316  15.148 1.00 . A A .  22 ARG CD   1 1 
        1   318 1 1  22 ARG CG   C -14.474  -11.639  14.967 1.00 . A A .  22 ARG CG   1 1 
        1   319 1 1  22 ARG CZ   C -16.239   -9.088  14.070 1.00 . A A .  22 ARG CZ   1 1 
        1   320 1 1  22 ARG H    H -11.855  -11.879  14.779 1.00 . A A .  22 ARG H    1 1 
        1   321 1 1  22 ARG HA   H -12.348  -13.364  17.099 1.00 . A A .  22 ARG HA   1 1 
        1   322 1 1  22 ARG HB2  H -14.590  -12.282  17.023 1.00 . A A .  22 ARG HB2  1 1 
        1   323 1 1  22 ARG HB3  H -13.322  -11.113  16.714 1.00 . A A .  22 ARG HB3  1 1 
        1   324 1 1  22 ARG HD2  H -16.542  -12.237  15.138 1.00 . A A .  22 ARG HD2  1 1 
        1   325 1 1  22 ARG HD3  H -16.121  -10.846  16.118 1.00 . A A .  22 ARG HD3  1 1 
        1   326 1 1  22 ARG HE   H -16.888  -10.824  13.285 1.00 . A A .  22 ARG HE   1 1 
        1   327 1 1  22 ARG HG2  H -13.964  -10.783  14.525 1.00 . A A .  22 ARG HG2  1 1 
        1   328 1 1  22 ARG HG3  H -14.361  -12.471  14.273 1.00 . A A .  22 ARG HG3  1 1 
        1   329 1 1  22 ARG HH11 H -15.278   -9.048  15.862 1.00 . A A .  22 ARG HH11 1 1 
        1   330 1 1  22 ARG HH12 H -15.481   -7.506  15.099 1.00 . A A .  22 ARG HH12 1 1 
        1   331 1 1  22 ARG HH21 H -17.156   -8.790  12.279 1.00 . A A .  22 ARG HH21 1 1 
        1   332 1 1  22 ARG HH22 H -16.556   -7.358  13.048 1.00 . A A .  22 ARG HH22 1 1 
        1   333 1 1  22 ARG N    N -11.712  -12.733  15.280 1.00 . A A .  22 ARG N    1 1 
        1   334 1 1  22 ARG NE   N -16.416  -10.416  14.067 1.00 . A A .  22 ARG NE   1 1 
        1   335 1 1  22 ARG NH1  N -15.613   -8.498  15.097 1.00 . A A .  22 ARG NH1  1 1 
        1   336 1 1  22 ARG NH2  N -16.688   -8.350  13.046 1.00 . A A .  22 ARG NH2  1 1 
        1   337 1 1  22 ARG O    O -13.466  -14.599  14.358 1.00 . A A .  22 ARG O    1 1 
        1   338 1 1  23 PRO C    C -16.226  -15.935  15.346 1.00 . A A .  23 PRO C    1 1 
        1   339 1 1  23 PRO CA   C -14.924  -16.301  16.061 1.00 . A A .  23 PRO CA   1 1 
        1   340 1 1  23 PRO CB   C -15.150  -17.083  17.345 1.00 . A A .  23 PRO CB   1 1 
        1   341 1 1  23 PRO CD   C -14.293  -14.849  17.903 1.00 . A A .  23 PRO CD   1 1 
        1   342 1 1  23 PRO CG   C -14.960  -16.087  18.478 1.00 . A A .  23 PRO CG   1 1 
        1   343 1 1  23 PRO HA   H -14.386  -16.824  15.400 1.00 . A A .  23 PRO HA   1 1 
        1   344 1 1  23 PRO HB2  H -16.151  -17.514  17.368 1.00 . A A .  23 PRO HB2  1 1 
        1   345 1 1  23 PRO HB3  H -14.445  -17.910  17.429 1.00 . A A .  23 PRO HB3  1 1 
        1   346 1 1  23 PRO HD2  H -14.879  -13.953  18.106 1.00 . A A .  23 PRO HD2  1 1 
        1   347 1 1  23 PRO HD3  H -13.307  -14.691  18.341 1.00 . A A .  23 PRO HD3  1 1 
        1   348 1 1  23 PRO HG2  H -15.920  -15.831  18.926 1.00 . A A .  23 PRO HG2  1 1 
        1   349 1 1  23 PRO HG3  H -14.346  -16.521  19.268 1.00 . A A .  23 PRO HG3  1 1 
        1   350 1 1  23 PRO N    N -14.201  -15.109  16.470 1.00 . A A .  23 PRO N    1 1 
        1   351 1 1  23 PRO O    O -17.026  -15.158  15.866 1.00 . A A .  23 PRO O    1 1 
        1   352 1 1  24 GLY C    C -17.327  -15.175  12.323 1.00 . A A .  24 GLY C    1 1 
        1   353 1 1  24 GLY CA   C -17.589  -16.255  13.374 1.00 . A A .  24 GLY CA   1 1 
        1   354 1 1  24 GLY H    H -15.742  -17.142  13.751 1.00 . A A .  24 GLY H    1 1 
        1   355 1 1  24 GLY HA2  H -17.909  -17.175  12.885 1.00 . A A .  24 GLY HA2  1 1 
        1   356 1 1  24 GLY HA3  H -18.403  -15.942  14.028 1.00 . A A .  24 GLY HA3  1 1 
        1   357 1 1  24 GLY N    N -16.398  -16.512  14.166 1.00 . A A .  24 GLY N    1 1 
        1   358 1 1  24 GLY O    O -18.215  -14.835  11.543 1.00 . A A .  24 GLY O    1 1 
        1   359 1 1  25 GLY C    C -15.072  -14.241  10.146 1.00 . A A .  25 GLY C    1 1 
        1   360 1 1  25 GLY CA   C -15.714  -13.631  11.394 1.00 . A A .  25 GLY CA   1 1 
        1   361 1 1  25 GLY H    H -15.388  -14.948  12.975 1.00 . A A .  25 GLY H    1 1 
        1   362 1 1  25 GLY HA2  H -16.588  -13.046  11.108 1.00 . A A .  25 GLY HA2  1 1 
        1   363 1 1  25 GLY HA3  H -15.013  -12.946  11.870 1.00 . A A .  25 GLY HA3  1 1 
        1   364 1 1  25 GLY N    N -16.104  -14.666  12.336 1.00 . A A .  25 GLY N    1 1 
        1   365 1 1  25 GLY O    O -15.300  -13.769   9.033 1.00 . A A .  25 GLY O    1 1 
        1   366 1 1  26 LYS C    C -12.653  -14.979   8.589 1.00 . A A .  26 LYS C    1 1 
        1   367 1 1  26 LYS CA   C -13.604  -15.958   9.281 1.00 . A A .  26 LYS CA   1 1 
        1   368 1 1  26 LYS CB   C -14.622  -16.599   8.335 1.00 . A A .  26 LYS CB   1 1 
        1   369 1 1  26 LYS CD   C -16.744  -17.960   8.371 1.00 . A A .  26 LYS CD   1 1 
        1   370 1 1  26 LYS CE   C -16.740  -19.254   7.555 1.00 . A A .  26 LYS CE   1 1 
        1   371 1 1  26 LYS CG   C -15.385  -17.726   9.034 1.00 . A A .  26 LYS CG   1 1 
        1   372 1 1  26 LYS H    H -14.101  -15.656  11.282 1.00 . A A .  26 LYS H    1 1 
        1   373 1 1  26 LYS HA   H -13.014  -16.765   9.714 1.00 . A A .  26 LYS HA   1 1 
        1   374 1 1  26 LYS HB2  H -15.324  -15.843   7.984 1.00 . A A .  26 LYS HB2  1 1 
        1   375 1 1  26 LYS HB3  H -14.111  -16.991   7.456 1.00 . A A .  26 LYS HB3  1 1 
        1   376 1 1  26 LYS HD2  H -17.521  -18.010   9.134 1.00 . A A .  26 LYS HD2  1 1 
        1   377 1 1  26 LYS HD3  H -16.987  -17.118   7.723 1.00 . A A .  26 LYS HD3  1 1 
        1   378 1 1  26 LYS HE2  H -15.957  -19.212   6.798 1.00 . A A .  26 LYS HE2  1 1 
        1   379 1 1  26 LYS HE3  H -16.511  -20.100   8.204 1.00 . A A .  26 LYS HE3  1 1 
        1   380 1 1  26 LYS HG2  H -14.797  -18.643   9.000 1.00 . A A .  26 LYS HG2  1 1 
        1   381 1 1  26 LYS HG3  H -15.527  -17.477  10.085 1.00 . A A .  26 LYS HG3  1 1 
        1   382 1 1  26 LYS HZ1  H -18.774  -19.447   7.599 1.00 . A A .  26 LYS HZ1  1 1 
        1   383 1 1  26 LYS HZ2  H -18.216  -18.733   6.241 1.00 . A A .  26 LYS HZ2  1 1 
        1   384 1 1  26 LYS HZ3  H -18.059  -20.346   6.439 1.00 . A A .  26 LYS HZ3  1 1 
        1   385 1 1  26 LYS N    N -14.281  -15.279  10.373 1.00 . A A .  26 LYS N    1 1 
        1   386 1 1  26 LYS NZ   N -18.054  -19.462   6.906 1.00 . A A .  26 LYS NZ   1 1 
        1   387 1 1  26 LYS O    O -12.628  -14.894   7.362 1.00 . A A .  26 LYS O    1 1 
        1   388 1 1  27 LYS C    C  -9.560  -13.579   9.475 1.00 . A A .  27 LYS C    1 1 
        1   389 1 1  27 LYS CA   C -10.944  -13.294   8.888 1.00 . A A .  27 LYS CA   1 1 
        1   390 1 1  27 LYS CB   C -11.439  -11.869   9.144 1.00 . A A .  27 LYS CB   1 1 
        1   391 1 1  27 LYS CD   C -11.943  -10.575   7.040 1.00 . A A .  27 LYS CD   1 1 
        1   392 1 1  27 LYS CE   C -11.296  -10.000   5.778 1.00 . A A .  27 LYS CE   1 1 
        1   393 1 1  27 LYS CG   C -10.886  -10.900   8.097 1.00 . A A .  27 LYS CG   1 1 
        1   394 1 1  27 LYS H    H -11.920  -14.339  10.403 1.00 . A A .  27 LYS H    1 1 
        1   395 1 1  27 LYS HA   H -10.896  -13.429   7.808 1.00 . A A .  27 LYS HA   1 1 
        1   396 1 1  27 LYS HB2  H -12.529  -11.849   9.124 1.00 . A A .  27 LYS HB2  1 1 
        1   397 1 1  27 LYS HB3  H -11.134  -11.548  10.140 1.00 . A A .  27 LYS HB3  1 1 
        1   398 1 1  27 LYS HD2  H -12.501  -11.477   6.788 1.00 . A A .  27 LYS HD2  1 1 
        1   399 1 1  27 LYS HD3  H -12.659   -9.859   7.444 1.00 . A A .  27 LYS HD3  1 1 
        1   400 1 1  27 LYS HE2  H -10.251   -9.760   5.974 1.00 . A A .  27 LYS HE2  1 1 
        1   401 1 1  27 LYS HE3  H -11.308  -10.747   4.984 1.00 . A A .  27 LYS HE3  1 1 
        1   402 1 1  27 LYS HG2  H -10.559   -9.982   8.584 1.00 . A A .  27 LYS HG2  1 1 
        1   403 1 1  27 LYS HG3  H -10.010  -11.337   7.619 1.00 . A A .  27 LYS HG3  1 1 
        1   404 1 1  27 LYS HZ1  H -11.358   -8.117   4.987 1.00 . A A .  27 LYS HZ1  1 1 
        1   405 1 1  27 LYS HZ2  H -12.661   -9.025   4.609 1.00 . A A .  27 LYS HZ2  1 1 
        1   406 1 1  27 LYS HZ3  H -12.514   -8.392   6.107 1.00 . A A .  27 LYS HZ3  1 1 
        1   407 1 1  27 LYS N    N -11.894  -14.264   9.406 1.00 . A A .  27 LYS N    1 1 
        1   408 1 1  27 LYS NZ   N -12.015   -8.785   5.334 1.00 . A A .  27 LYS NZ   1 1 
        1   409 1 1  27 LYS O    O  -9.441  -13.962  10.638 1.00 . A A .  27 LYS O    1 1 
        1   410 1 1  28 GLN C    C  -6.460  -12.279   9.294 1.00 . A A .  28 GLN C    1 1 
        1   411 1 1  28 GLN CA   C  -7.176  -13.612   9.065 1.00 . A A .  28 GLN CA   1 1 
        1   412 1 1  28 GLN CB   C  -6.426  -14.469   8.044 1.00 . A A .  28 GLN CB   1 1 
        1   413 1 1  28 GLN CD   C  -6.728  -16.564   6.673 1.00 . A A .  28 GLN CD   1 1 
        1   414 1 1  28 GLN CG   C  -6.961  -15.903   8.033 1.00 . A A .  28 GLN CG   1 1 
        1   415 1 1  28 GLN H    H  -8.653  -13.069   7.699 1.00 . A A .  28 GLN H    1 1 
        1   416 1 1  28 GLN HA   H  -7.251  -14.159  10.005 1.00 . A A .  28 GLN HA   1 1 
        1   417 1 1  28 GLN HB2  H  -6.528  -14.031   7.051 1.00 . A A .  28 GLN HB2  1 1 
        1   418 1 1  28 GLN HB3  H  -5.362  -14.476   8.282 1.00 . A A .  28 GLN HB3  1 1 
        1   419 1 1  28 GLN HE21 H  -8.736  -16.655   6.427 1.00 . A A .  28 GLN HE21 1 1 
        1   420 1 1  28 GLN HE22 H  -7.799  -17.300   5.120 1.00 . A A .  28 GLN HE22 1 1 
        1   421 1 1  28 GLN HG2  H  -6.469  -16.484   8.813 1.00 . A A .  28 GLN HG2  1 1 
        1   422 1 1  28 GLN HG3  H  -8.026  -15.899   8.262 1.00 . A A .  28 GLN HG3  1 1 
        1   423 1 1  28 GLN N    N  -8.548  -13.381   8.643 1.00 . A A .  28 GLN N    1 1 
        1   424 1 1  28 GLN NE2  N  -7.847  -16.865   6.019 1.00 . A A .  28 GLN NE2  1 1 
        1   425 1 1  28 GLN O    O  -6.684  -11.316   8.563 1.00 . A A .  28 GLN O    1 1 
        1   426 1 1  28 GLN OE1  O  -5.608  -16.786   6.245 1.00 . A A .  28 GLN OE1  1 1 
        1   427 1 1  29 TYR C    C  -3.975  -10.634   9.480 1.00 . A A .  29 TYR C    1 1 
        1   428 1 1  29 TYR CA   C  -4.863  -11.069  10.648 1.00 . A A .  29 TYR CA   1 1 
        1   429 1 1  29 TYR CB   C  -3.975  -11.445  11.836 1.00 . A A .  29 TYR CB   1 1 
        1   430 1 1  29 TYR CD1  C  -5.211   -9.858  13.356 1.00 . A A .  29 TYR CD1  1 1 
        1   431 1 1  29 TYR CD2  C  -4.444  -11.932  14.265 1.00 . A A .  29 TYR CD2  1 1 
        1   432 1 1  29 TYR CE1  C  -5.764   -9.502  14.637 1.00 . A A .  29 TYR CE1  1 1 
        1   433 1 1  29 TYR CE2  C  -4.997  -11.575  15.546 1.00 . A A .  29 TYR CE2  1 1 
        1   434 1 1  29 TYR CG   C  -4.563  -11.066  13.197 1.00 . A A .  29 TYR CG   1 1 
        1   435 1 1  29 TYR CZ   C  -5.630  -10.378  15.668 1.00 . A A .  29 TYR CZ   1 1 
        1   436 1 1  29 TYR H    H  -5.437  -13.055  10.903 1.00 . A A .  29 TYR H    1 1 
        1   437 1 1  29 TYR HA   H  -5.577  -10.275  10.867 1.00 . A A .  29 TYR HA   1 1 
        1   438 1 1  29 TYR HB2  H  -3.796  -12.520  11.816 1.00 . A A .  29 TYR HB2  1 1 
        1   439 1 1  29 TYR HB3  H  -3.007  -10.958  11.721 1.00 . A A .  29 TYR HB3  1 1 
        1   440 1 1  29 TYR HD1  H  -5.305   -9.175  12.512 1.00 . A A .  29 TYR HD1  1 1 
        1   441 1 1  29 TYR HD2  H  -3.932  -12.886  14.139 1.00 . A A .  29 TYR HD2  1 1 
        1   442 1 1  29 TYR HE1  H  -6.279   -8.551  14.777 1.00 . A A .  29 TYR HE1  1 1 
        1   443 1 1  29 TYR HE2  H  -4.910  -12.250  16.397 1.00 . A A .  29 TYR HE2  1 1 
        1   444 1 1  29 TYR HH   H  -5.603  -10.442  17.611 1.00 . A A .  29 TYR HH   1 1 
        1   445 1 1  29 TYR N    N  -5.613  -12.267  10.313 1.00 . A A .  29 TYR N    1 1 
        1   446 1 1  29 TYR O    O  -3.513  -11.467   8.703 1.00 . A A .  29 TYR O    1 1 
        1   447 1 1  29 TYR OH   O  -6.152  -10.041  16.878 1.00 . A A .  29 TYR OH   1 1 
        1   448 1 1  30 LYS C    C  -2.116   -7.608   8.892 1.00 . A A .  30 LYS C    1 1 
        1   449 1 1  30 LYS CA   C  -2.938   -8.773   8.335 1.00 . A A .  30 LYS CA   1 1 
        1   450 1 1  30 LYS CB   C  -3.799   -8.396   7.128 1.00 . A A .  30 LYS CB   1 1 
        1   451 1 1  30 LYS CD   C  -2.490   -8.426   4.972 1.00 . A A .  30 LYS CD   1 1 
        1   452 1 1  30 LYS CE   C  -2.291   -9.154   3.641 1.00 . A A .  30 LYS CE   1 1 
        1   453 1 1  30 LYS CG   C  -3.412   -9.222   5.899 1.00 . A A .  30 LYS CG   1 1 
        1   454 1 1  30 LYS H    H  -4.142   -8.657  10.031 1.00 . A A .  30 LYS H    1 1 
        1   455 1 1  30 LYS HA   H  -2.252   -9.555   8.010 1.00 . A A .  30 LYS HA   1 1 
        1   456 1 1  30 LYS HB2  H  -4.851   -8.557   7.362 1.00 . A A .  30 LYS HB2  1 1 
        1   457 1 1  30 LYS HB3  H  -3.681   -7.335   6.909 1.00 . A A .  30 LYS HB3  1 1 
        1   458 1 1  30 LYS HD2  H  -2.915   -7.439   4.791 1.00 . A A .  30 LYS HD2  1 1 
        1   459 1 1  30 LYS HD3  H  -1.525   -8.274   5.456 1.00 . A A .  30 LYS HD3  1 1 
        1   460 1 1  30 LYS HE2  H  -1.446   -8.720   3.106 1.00 . A A .  30 LYS HE2  1 1 
        1   461 1 1  30 LYS HE3  H  -2.047  -10.200   3.825 1.00 . A A .  30 LYS HE3  1 1 
        1   462 1 1  30 LYS HG2  H  -2.913  -10.138   6.215 1.00 . A A .  30 LYS HG2  1 1 
        1   463 1 1  30 LYS HG3  H  -4.310   -9.518   5.358 1.00 . A A .  30 LYS HG3  1 1 
        1   464 1 1  30 LYS HZ1  H  -3.506   -9.788   2.125 1.00 . A A .  30 LYS HZ1  1 1 
        1   465 1 1  30 LYS HZ2  H  -4.319   -9.160   3.394 1.00 . A A .  30 LYS HZ2  1 1 
        1   466 1 1  30 LYS HZ3  H  -3.538   -8.172   2.354 1.00 . A A .  30 LYS HZ3  1 1 
        1   467 1 1  30 LYS N    N  -3.762   -9.329   9.394 1.00 . A A .  30 LYS N    1 1 
        1   468 1 1  30 LYS NZ   N  -3.513   -9.061   2.811 1.00 . A A .  30 LYS NZ   1 1 
        1   469 1 1  30 LYS O    O  -2.366   -7.143  10.002 1.00 . A A .  30 LYS O    1 1 
        1   470 1 1  31 LEU C    C  -1.144   -4.818   8.714 1.00 . A A .  31 LEU C    1 1 
        1   471 1 1  31 LEU CA   C  -0.293   -6.070   8.493 1.00 . A A .  31 LEU CA   1 1 
        1   472 1 1  31 LEU CB   C   0.835   -5.876   7.478 1.00 . A A .  31 LEU CB   1 1 
        1   473 1 1  31 LEU CD1  C   2.322   -7.347   8.886 1.00 . A A .  31 LEU CD1  1 1 
        1   474 1 1  31 LEU CD2  C   3.261   -6.160   6.850 1.00 . A A .  31 LEU CD2  1 1 
        1   475 1 1  31 LEU CG   C   2.255   -6.101   8.001 1.00 . A A .  31 LEU CG   1 1 
        1   476 1 1  31 LEU H    H  -0.956   -7.555   7.192 1.00 . A A .  31 LEU H    1 1 
        1   477 1 1  31 LEU HA   H   0.170   -6.344   9.441 1.00 . A A .  31 LEU HA   1 1 
        1   478 1 1  31 LEU HB2  H   0.665   -6.554   6.642 1.00 . A A .  31 LEU HB2  1 1 
        1   479 1 1  31 LEU HB3  H   0.771   -4.862   7.083 1.00 . A A .  31 LEU HB3  1 1 
        1   480 1 1  31 LEU HD11 H   1.652   -8.111   8.489 1.00 . A A .  31 LEU HD11 1 1 
        1   481 1 1  31 LEU HD12 H   3.342   -7.730   8.897 1.00 . A A .  31 LEU HD12 1 1 
        1   482 1 1  31 LEU HD13 H   2.019   -7.090   9.901 1.00 . A A .  31 LEU HD13 1 1 
        1   483 1 1  31 LEU HD21 H   3.794   -5.212   6.785 1.00 . A A .  31 LEU HD21 1 1 
        1   484 1 1  31 LEU HD22 H   3.973   -6.965   7.031 1.00 . A A .  31 LEU HD22 1 1 
        1   485 1 1  31 LEU HD23 H   2.732   -6.345   5.915 1.00 . A A .  31 LEU HD23 1 1 
        1   486 1 1  31 LEU HG   H   2.528   -5.249   8.624 1.00 . A A .  31 LEU HG   1 1 
        1   487 1 1  31 LEU N    N  -1.153   -7.171   8.094 1.00 . A A .  31 LEU N    1 1 
        1   488 1 1  31 LEU O    O  -0.783   -3.949   9.506 1.00 . A A .  31 LEU O    1 1 
        1   489 1 1  32 LYS C    C  -3.697   -3.547   9.537 1.00 . A A .  32 LYS C    1 1 
        1   490 1 1  32 LYS CA   C  -3.164   -3.634   8.106 1.00 . A A .  32 LYS CA   1 1 
        1   491 1 1  32 LYS CB   C  -4.262   -3.724   7.045 1.00 . A A .  32 LYS CB   1 1 
        1   492 1 1  32 LYS CD   C  -2.797   -3.245   5.049 1.00 . A A .  32 LYS CD   1 1 
        1   493 1 1  32 LYS CE   C  -1.610   -2.289   5.182 1.00 . A A .  32 LYS CE   1 1 
        1   494 1 1  32 LYS CG   C  -3.985   -2.765   5.885 1.00 . A A .  32 LYS CG   1 1 
        1   495 1 1  32 LYS H    H  -2.544   -5.476   7.356 1.00 . A A .  32 LYS H    1 1 
        1   496 1 1  32 LYS HA   H  -2.587   -2.733   7.897 1.00 . A A .  32 LYS HA   1 1 
        1   497 1 1  32 LYS HB2  H  -4.328   -4.745   6.669 1.00 . A A .  32 LYS HB2  1 1 
        1   498 1 1  32 LYS HB3  H  -5.227   -3.488   7.494 1.00 . A A .  32 LYS HB3  1 1 
        1   499 1 1  32 LYS HD2  H  -2.502   -4.244   5.370 1.00 . A A .  32 LYS HD2  1 1 
        1   500 1 1  32 LYS HD3  H  -3.092   -3.321   4.002 1.00 . A A .  32 LYS HD3  1 1 
        1   501 1 1  32 LYS HE2  H  -1.963   -1.258   5.164 1.00 . A A .  32 LYS HE2  1 1 
        1   502 1 1  32 LYS HE3  H  -1.119   -2.441   6.143 1.00 . A A .  32 LYS HE3  1 1 
        1   503 1 1  32 LYS HG2  H  -4.870   -2.685   5.255 1.00 . A A .  32 LYS HG2  1 1 
        1   504 1 1  32 LYS HG3  H  -3.780   -1.767   6.275 1.00 . A A .  32 LYS HG3  1 1 
        1   505 1 1  32 LYS HZ1  H  -0.804   -1.836   3.359 1.00 . A A .  32 LYS HZ1  1 1 
        1   506 1 1  32 LYS HZ2  H   0.288   -2.403   4.433 1.00 . A A .  32 LYS HZ2  1 1 
        1   507 1 1  32 LYS HZ3  H  -0.760   -3.430   3.715 1.00 . A A .  32 LYS HZ3  1 1 
        1   508 1 1  32 LYS N    N  -2.258   -4.765   7.998 1.00 . A A .  32 LYS N    1 1 
        1   509 1 1  32 LYS NZ   N  -0.643   -2.507   4.083 1.00 . A A .  32 LYS NZ   1 1 
        1   510 1 1  32 LYS O    O  -3.746   -2.466  10.121 1.00 . A A .  32 LYS O    1 1 
        1   511 1 1  33 HIS C    C  -3.533   -4.339  12.408 1.00 . A A .  33 HIS C    1 1 
        1   512 1 1  33 HIS CA   C  -4.612   -4.770  11.413 1.00 . A A .  33 HIS CA   1 1 
        1   513 1 1  33 HIS CB   C  -5.169   -6.164  11.709 1.00 . A A .  33 HIS CB   1 1 
        1   514 1 1  33 HIS CD2  C  -7.730   -5.739  11.401 1.00 . A A .  33 HIS CD2  1 1 
        1   515 1 1  33 HIS CE1  C  -8.146   -7.358   9.988 1.00 . A A .  33 HIS CE1  1 1 
        1   516 1 1  33 HIS CG   C  -6.558   -6.398  11.166 1.00 . A A .  33 HIS CG   1 1 
        1   517 1 1  33 HIS H    H  -4.041   -5.577   9.580 1.00 . A A .  33 HIS H    1 1 
        1   518 1 1  33 HIS HA   H  -5.441   -4.064  11.461 1.00 . A A .  33 HIS HA   1 1 
        1   519 1 1  33 HIS HB2  H  -4.495   -6.910  11.288 1.00 . A A .  33 HIS HB2  1 1 
        1   520 1 1  33 HIS HB3  H  -5.181   -6.317  12.788 1.00 . A A .  33 HIS HB3  1 1 
        1   521 1 1  33 HIS HD1  H  -6.201   -8.075   9.904 1.00 . A A .  33 HIS HD1  1 1 
        1   522 1 1  33 HIS HD2  H  -7.857   -4.882  12.062 1.00 . A A .  33 HIS HD2  1 1 
        1   523 1 1  33 HIS HE1  H  -8.682   -8.025   9.314 1.00 . A A .  33 HIS HE1  1 1 
        1   524 1 1  33 HIS HE2  H  -9.657   -6.077  10.711 1.00 . A A .  33 HIS HE2  1 1 
        1   525 1 1  33 HIS N    N  -4.084   -4.701  10.061 1.00 . A A .  33 HIS N    1 1 
        1   526 1 1  33 HIS ND1  N  -6.853   -7.413  10.273 1.00 . A A .  33 HIS ND1  1 1 
        1   527 1 1  33 HIS NE2  N  -8.687   -6.319  10.688 1.00 . A A .  33 HIS NE2  1 1 
        1   528 1 1  33 HIS O    O  -3.832   -3.701  13.417 1.00 . A A .  33 HIS O    1 1 
        1   529 1 1  34 ILE C    C  -1.021   -2.842  12.995 1.00 . A A .  34 ILE C    1 1 
        1   530 1 1  34 ILE CA   C  -1.174   -4.364  12.943 1.00 . A A .  34 ILE CA   1 1 
        1   531 1 1  34 ILE CB   C   0.089   -5.093  12.481 1.00 . A A .  34 ILE CB   1 1 
        1   532 1 1  34 ILE CD1  C   1.358   -7.262  12.694 1.00 . A A .  34 ILE CD1  1 1 
        1   533 1 1  34 ILE CG1  C  -0.019   -6.597  12.744 1.00 . A A .  34 ILE CG1  1 1 
        1   534 1 1  34 ILE CG2  C   1.338   -4.486  13.122 1.00 . A A .  34 ILE CG2  1 1 
        1   535 1 1  34 ILE H    H  -2.065   -5.223  11.268 1.00 . A A .  34 ILE H    1 1 
        1   536 1 1  34 ILE HA   H  -1.404   -4.723  13.946 1.00 . A A .  34 ILE HA   1 1 
        1   537 1 1  34 ILE HB   H   0.184   -4.961  11.403 1.00 . A A .  34 ILE HB   1 1 
        1   538 1 1  34 ILE HD11 H   1.811   -7.236  13.685 1.00 . A A .  34 ILE HD11 1 1 
        1   539 1 1  34 ILE HD12 H   1.250   -8.297  12.371 1.00 . A A .  34 ILE HD12 1 1 
        1   540 1 1  34 ILE HD13 H   1.995   -6.726  11.989 1.00 . A A .  34 ILE HD13 1 1 
        1   541 1 1  34 ILE HG12 H  -0.473   -6.766  13.721 1.00 . A A .  34 ILE HG12 1 1 
        1   542 1 1  34 ILE HG13 H  -0.675   -7.053  12.004 1.00 . A A .  34 ILE HG13 1 1 
        1   543 1 1  34 ILE HG21 H   2.042   -4.194  12.343 1.00 . A A .  34 ILE HG21 1 1 
        1   544 1 1  34 ILE HG22 H   1.058   -3.610  13.706 1.00 . A A .  34 ILE HG22 1 1 
        1   545 1 1  34 ILE HG23 H   1.806   -5.223  13.776 1.00 . A A .  34 ILE HG23 1 1 
        1   546 1 1  34 ILE N    N  -2.300   -4.705  12.090 1.00 . A A .  34 ILE N    1 1 
        1   547 1 1  34 ILE O    O  -0.924   -2.261  14.075 1.00 . A A .  34 ILE O    1 1 
        1   548 1 1  35 VAL C    C  -1.988   -0.124  12.505 1.00 . A A .  35 VAL C    1 1 
        1   549 1 1  35 VAL CA   C  -0.866   -0.798  11.713 1.00 . A A .  35 VAL CA   1 1 
        1   550 1 1  35 VAL CB   C  -0.838   -0.378  10.242 1.00 . A A .  35 VAL CB   1 1 
        1   551 1 1  35 VAL CG1  C  -1.307    1.069  10.075 1.00 . A A .  35 VAL CG1  1 1 
        1   552 1 1  35 VAL CG2  C   0.556   -0.575   9.642 1.00 . A A .  35 VAL CG2  1 1 
        1   553 1 1  35 VAL H    H  -1.085   -2.720  10.941 1.00 . A A .  35 VAL H    1 1 
        1   554 1 1  35 VAL HA   H   0.090   -0.527  12.159 1.00 . A A .  35 VAL HA   1 1 
        1   555 1 1  35 VAL HB   H  -1.530   -1.020   9.696 1.00 . A A .  35 VAL HB   1 1 
        1   556 1 1  35 VAL HG11 H  -2.366    1.138  10.323 1.00 . A A .  35 VAL HG11 1 1 
        1   557 1 1  35 VAL HG12 H  -0.735    1.715  10.741 1.00 . A A .  35 VAL HG12 1 1 
        1   558 1 1  35 VAL HG13 H  -1.154    1.384   9.043 1.00 . A A .  35 VAL HG13 1 1 
        1   559 1 1  35 VAL HG21 H   0.505   -1.308   8.837 1.00 . A A .  35 VAL HG21 1 1 
        1   560 1 1  35 VAL HG22 H   0.919    0.374   9.247 1.00 . A A .  35 VAL HG22 1 1 
        1   561 1 1  35 VAL HG23 H   1.237   -0.931  10.415 1.00 . A A .  35 VAL HG23 1 1 
        1   562 1 1  35 VAL N    N  -1.005   -2.240  11.815 1.00 . A A .  35 VAL N    1 1 
        1   563 1 1  35 VAL O    O  -1.744    0.824  13.250 1.00 . A A .  35 VAL O    1 1 
        1   564 1 1  36 TRP C    C  -4.142   -0.287  14.509 1.00 . A A .  36 TRP C    1 1 
        1   565 1 1  36 TRP CA   C  -4.354   -0.100  13.005 1.00 . A A .  36 TRP CA   1 1 
        1   566 1 1  36 TRP CB   C  -5.644   -0.749  12.498 1.00 . A A .  36 TRP CB   1 1 
        1   567 1 1  36 TRP CD1  C  -7.764    0.698  12.773 1.00 . A A .  36 TRP CD1  1 1 
        1   568 1 1  36 TRP CD2  C  -7.433   -0.700  14.460 1.00 . A A .  36 TRP CD2  1 1 
        1   569 1 1  36 TRP CE2  C  -8.587    0.007  14.730 1.00 . A A .  36 TRP CE2  1 1 
        1   570 1 1  36 TRP CE3  C  -6.947   -1.675  15.348 1.00 . A A .  36 TRP CE3  1 1 
        1   571 1 1  36 TRP CG   C  -6.910   -0.245  13.194 1.00 . A A .  36 TRP CG   1 1 
        1   572 1 1  36 TRP CH2  C  -8.888   -1.154  16.785 1.00 . A A .  36 TRP CH2  1 1 
        1   573 1 1  36 TRP CZ2  C  -9.353   -0.187  15.886 1.00 . A A .  36 TRP CZ2  1 1 
        1   574 1 1  36 TRP CZ3  C  -7.724   -1.857  16.499 1.00 . A A .  36 TRP CZ3  1 1 
        1   575 1 1  36 TRP H    H  -3.384   -1.411  11.710 1.00 . A A .  36 TRP H    1 1 
        1   576 1 1  36 TRP HA   H  -4.419    0.962  12.767 1.00 . A A .  36 TRP HA   1 1 
        1   577 1 1  36 TRP HB2  H  -5.734   -0.566  11.427 1.00 . A A .  36 TRP HB2  1 1 
        1   578 1 1  36 TRP HB3  H  -5.572   -1.828  12.632 1.00 . A A .  36 TRP HB3  1 1 
        1   579 1 1  36 TRP HD1  H  -7.657    1.249  11.839 1.00 . A A .  36 TRP HD1  1 1 
        1   580 1 1  36 TRP HE1  H  -9.620    1.589  13.569 1.00 . A A .  36 TRP HE1  1 1 
        1   581 1 1  36 TRP HE3  H  -6.039   -2.247  15.158 1.00 . A A .  36 TRP HE3  1 1 
        1   582 1 1  36 TRP HH2  H  -9.437   -1.355  17.705 1.00 . A A .  36 TRP HH2  1 1 
        1   583 1 1  36 TRP HZ2  H -10.261    0.384  16.076 1.00 . A A .  36 TRP HZ2  1 1 
        1   584 1 1  36 TRP HZ3  H  -7.391   -2.603  17.221 1.00 . A A .  36 TRP HZ3  1 1 
        1   585 1 1  36 TRP N    N  -3.194   -0.640  12.317 1.00 . A A .  36 TRP N    1 1 
        1   586 1 1  36 TRP NE1  N  -8.795    0.884  13.671 1.00 . A A .  36 TRP NE1  1 1 
        1   587 1 1  36 TRP O    O  -4.477    0.592  15.301 1.00 . A A .  36 TRP O    1 1 
        1   588 1 1  37 ALA C    C  -2.394   -0.694  16.842 1.00 . A A .  37 ALA C    1 1 
        1   589 1 1  37 ALA CA   C  -3.327   -1.753  16.251 1.00 . A A .  37 ALA CA   1 1 
        1   590 1 1  37 ALA CB   C  -2.748   -3.165  16.357 1.00 . A A .  37 ALA CB   1 1 
        1   591 1 1  37 ALA H    H  -3.318   -2.149  14.206 1.00 . A A .  37 ALA H    1 1 
        1   592 1 1  37 ALA HA   H  -4.279   -1.723  16.782 1.00 . A A .  37 ALA HA   1 1 
        1   593 1 1  37 ALA HB1  H  -1.659   -3.111  16.374 1.00 . A A .  37 ALA HB1  1 1 
        1   594 1 1  37 ALA HB2  H  -3.103   -3.636  17.274 1.00 . A A .  37 ALA HB2  1 1 
        1   595 1 1  37 ALA HB3  H  -3.069   -3.755  15.498 1.00 . A A .  37 ALA HB3  1 1 
        1   596 1 1  37 ALA N    N  -3.587   -1.439  14.857 1.00 . A A .  37 ALA N    1 1 
        1   597 1 1  37 ALA O    O  -2.696   -0.103  17.878 1.00 . A A .  37 ALA O    1 1 
        1   598 1 1  38 SER C    C  -0.914    1.891  16.591 1.00 . A A .  38 SER C    1 1 
        1   599 1 1  38 SER CA   C  -0.298    0.490  16.602 1.00 . A A .  38 SER CA   1 1 
        1   600 1 1  38 SER CB   C   0.954    0.453  15.724 1.00 . A A .  38 SER CB   1 1 
        1   601 1 1  38 SER H    H  -1.039   -0.972  15.317 1.00 . A A .  38 SER H    1 1 
        1   602 1 1  38 SER HA   H  -0.037    0.195  17.619 1.00 . A A .  38 SER HA   1 1 
        1   603 1 1  38 SER HB2  H   0.863   -0.354  14.997 1.00 . A A .  38 SER HB2  1 1 
        1   604 1 1  38 SER HB3  H   1.028    1.383  15.159 1.00 . A A .  38 SER HB3  1 1 
        1   605 1 1  38 SER HG   H   2.937    0.244  15.890 1.00 . A A .  38 SER HG   1 1 
        1   606 1 1  38 SER N    N  -1.278   -0.487  16.158 1.00 . A A .  38 SER N    1 1 
        1   607 1 1  38 SER O    O  -0.597    2.719  17.443 1.00 . A A .  38 SER O    1 1 
        1   608 1 1  38 SER OG   O   2.140    0.269  16.492 1.00 . A A .  38 SER OG   1 1 
        1   609 1 1  39 ARG C    C  -3.273    3.702  16.733 1.00 . A A .  39 ARG C    1 1 
        1   610 1 1  39 ARG CA   C  -2.446    3.398  15.482 1.00 . A A .  39 ARG CA   1 1 
        1   611 1 1  39 ARG CB   C  -3.361    3.421  14.256 1.00 . A A .  39 ARG CB   1 1 
        1   612 1 1  39 ARG CD   C  -3.203    4.093  11.830 1.00 . A A .  39 ARG CD   1 1 
        1   613 1 1  39 ARG CG   C  -2.939    4.518  13.276 1.00 . A A .  39 ARG CG   1 1 
        1   614 1 1  39 ARG CZ   C  -3.246    5.206   9.601 1.00 . A A .  39 ARG CZ   1 1 
        1   615 1 1  39 ARG H    H  -2.035    1.433  14.926 1.00 . A A .  39 ARG H    1 1 
        1   616 1 1  39 ARG HA   H  -1.636    4.118  15.362 1.00 . A A .  39 ARG HA   1 1 
        1   617 1 1  39 ARG HB2  H  -3.332    2.452  13.757 1.00 . A A .  39 ARG HB2  1 1 
        1   618 1 1  39 ARG HB3  H  -4.392    3.587  14.570 1.00 . A A .  39 ARG HB3  1 1 
        1   619 1 1  39 ARG HD2  H  -2.487    3.327  11.531 1.00 . A A .  39 ARG HD2  1 1 
        1   620 1 1  39 ARG HD3  H  -4.196    3.651  11.748 1.00 . A A .  39 ARG HD3  1 1 
        1   621 1 1  39 ARG HE   H  -2.898    6.154  11.342 1.00 . A A .  39 ARG HE   1 1 
        1   622 1 1  39 ARG HG2  H  -3.484    5.436  13.495 1.00 . A A .  39 ARG HG2  1 1 
        1   623 1 1  39 ARG HG3  H  -1.879    4.738  13.406 1.00 . A A .  39 ARG HG3  1 1 
        1   624 1 1  39 ARG HH11 H  -3.598    3.203   9.557 1.00 . A A .  39 ARG HH11 1 1 
        1   625 1 1  39 ARG HH12 H  -3.625    3.991   8.015 1.00 . A A .  39 ARG HH12 1 1 
        1   626 1 1  39 ARG HH21 H  -2.933    7.194   9.308 1.00 . A A .  39 ARG HH21 1 1 
        1   627 1 1  39 ARG HH22 H  -3.244    6.276   7.872 1.00 . A A .  39 ARG HH22 1 1 
        1   628 1 1  39 ARG N    N  -1.783    2.112  15.615 1.00 . A A .  39 ARG N    1 1 
        1   629 1 1  39 ARG NE   N  -3.095    5.264  10.931 1.00 . A A .  39 ARG NE   1 1 
        1   630 1 1  39 ARG NH1  N  -3.512    4.034   9.007 1.00 . A A .  39 ARG NH1  1 1 
        1   631 1 1  39 ARG NH2  N  -3.131    6.319   8.865 1.00 . A A .  39 ARG NH2  1 1 
        1   632 1 1  39 ARG O    O  -3.285    4.834  17.213 1.00 . A A .  39 ARG O    1 1 
        1   633 1 1  40 GLU C    C  -3.902    3.143  19.627 1.00 . A A .  40 GLU C    1 1 
        1   634 1 1  40 GLU CA   C  -4.770    2.813  18.411 1.00 . A A .  40 GLU CA   1 1 
        1   635 1 1  40 GLU CB   C  -5.600    1.551  18.655 1.00 . A A .  40 GLU CB   1 1 
        1   636 1 1  40 GLU CD   C  -7.586    2.979  19.269 1.00 . A A .  40 GLU CD   1 1 
        1   637 1 1  40 GLU CG   C  -6.696    1.808  19.691 1.00 . A A .  40 GLU CG   1 1 
        1   638 1 1  40 GLU H    H  -3.927    1.753  16.828 1.00 . A A .  40 GLU H    1 1 
        1   639 1 1  40 GLU HA   H  -5.441    3.646  18.198 1.00 . A A .  40 GLU HA   1 1 
        1   640 1 1  40 GLU HB2  H  -6.050    1.220  17.719 1.00 . A A .  40 GLU HB2  1 1 
        1   641 1 1  40 GLU HB3  H  -4.951    0.746  18.999 1.00 . A A .  40 GLU HB3  1 1 
        1   642 1 1  40 GLU HG2  H  -7.303    0.911  19.814 1.00 . A A .  40 GLU HG2  1 1 
        1   643 1 1  40 GLU HG3  H  -6.244    2.021  20.660 1.00 . A A .  40 GLU HG3  1 1 
        1   644 1 1  40 GLU N    N  -3.943    2.671  17.225 1.00 . A A .  40 GLU N    1 1 
        1   645 1 1  40 GLU O    O  -4.322    3.890  20.509 1.00 . A A .  40 GLU O    1 1 
        1   646 1 1  40 GLU OE1  O  -7.868    3.069  18.054 1.00 . A A .  40 GLU OE1  1 1 
        1   647 1 1  40 GLU OE2  O  -7.965    3.757  20.171 1.00 . A A .  40 GLU OE2  1 1 
        1   648 1 1  41 LEU C    C  -1.425    4.280  20.796 1.00 . A A .  41 LEU C    1 1 
        1   649 1 1  41 LEU CA   C  -1.778    2.792  20.728 1.00 . A A .  41 LEU CA   1 1 
        1   650 1 1  41 LEU CB   C  -0.559    1.877  20.590 1.00 . A A .  41 LEU CB   1 1 
        1   651 1 1  41 LEU CD1  C   0.438   -0.435  20.447 1.00 . A A .  41 LEU CD1  1 1 
        1   652 1 1  41 LEU CD2  C  -1.422    0.053  22.102 1.00 . A A .  41 LEU CD2  1 1 
        1   653 1 1  41 LEU CG   C  -0.828    0.377  20.730 1.00 . A A .  41 LEU CG   1 1 
        1   654 1 1  41 LEU H    H  -2.375    1.962  18.913 1.00 . A A .  41 LEU H    1 1 
        1   655 1 1  41 LEU HA   H  -2.286    2.515  21.651 1.00 . A A .  41 LEU HA   1 1 
        1   656 1 1  41 LEU HB2  H  -0.104    2.055  19.616 1.00 . A A .  41 LEU HB2  1 1 
        1   657 1 1  41 LEU HB3  H   0.175    2.167  21.342 1.00 . A A .  41 LEU HB3  1 1 
        1   658 1 1  41 LEU HD11 H   1.312    0.130  20.771 1.00 . A A .  41 LEU HD11 1 1 
        1   659 1 1  41 LEU HD12 H   0.393   -1.379  20.990 1.00 . A A .  41 LEU HD12 1 1 
        1   660 1 1  41 LEU HD13 H   0.510   -0.634  19.378 1.00 . A A .  41 LEU HD13 1 1 
        1   661 1 1  41 LEU HD21 H  -0.709    0.325  22.880 1.00 . A A .  41 LEU HD21 1 1 
        1   662 1 1  41 LEU HD22 H  -2.345    0.616  22.241 1.00 . A A .  41 LEU HD22 1 1 
        1   663 1 1  41 LEU HD23 H  -1.635   -1.015  22.162 1.00 . A A .  41 LEU HD23 1 1 
        1   664 1 1  41 LEU HG   H  -1.568    0.092  19.983 1.00 . A A .  41 LEU HG   1 1 
        1   665 1 1  41 LEU N    N  -2.708    2.569  19.635 1.00 . A A .  41 LEU N    1 1 
        1   666 1 1  41 LEU O    O  -1.474    4.885  21.866 1.00 . A A .  41 LEU O    1 1 
        1   667 1 1  42 GLU C    C  -1.857    7.105  20.081 1.00 . A A .  42 GLU C    1 1 
        1   668 1 1  42 GLU CA   C  -0.716    6.231  19.555 1.00 . A A .  42 GLU CA   1 1 
        1   669 1 1  42 GLU CB   C  -0.346    6.616  18.121 1.00 . A A .  42 GLU CB   1 1 
        1   670 1 1  42 GLU CD   C   0.493    8.506  16.677 1.00 . A A .  42 GLU CD   1 1 
        1   671 1 1  42 GLU CG   C   0.445    7.925  18.092 1.00 . A A .  42 GLU CG   1 1 
        1   672 1 1  42 GLU H    H  -1.039    4.327  18.775 1.00 . A A .  42 GLU H    1 1 
        1   673 1 1  42 GLU HA   H   0.160    6.344  20.193 1.00 . A A .  42 GLU HA   1 1 
        1   674 1 1  42 GLU HB2  H   0.244    5.820  17.668 1.00 . A A .  42 GLU HB2  1 1 
        1   675 1 1  42 GLU HB3  H  -1.252    6.721  17.524 1.00 . A A .  42 GLU HB3  1 1 
        1   676 1 1  42 GLU HG2  H  -0.013    8.646  18.770 1.00 . A A .  42 GLU HG2  1 1 
        1   677 1 1  42 GLU HG3  H   1.459    7.750  18.452 1.00 . A A .  42 GLU HG3  1 1 
        1   678 1 1  42 GLU N    N  -1.077    4.826  19.640 1.00 . A A .  42 GLU N    1 1 
        1   679 1 1  42 GLU O    O  -1.617    8.167  20.653 1.00 . A A .  42 GLU O    1 1 
        1   680 1 1  42 GLU OE1  O   0.748    7.711  15.747 1.00 . A A .  42 GLU OE1  1 1 
        1   681 1 1  42 GLU OE2  O   0.274    9.731  16.559 1.00 . A A .  42 GLU OE2  1 1 
        1   682 1 1  43 ARG C    C  -4.370    7.286  21.836 1.00 . A A .  43 ARG C    1 1 
        1   683 1 1  43 ARG CA   C  -4.252    7.349  20.312 1.00 . A A .  43 ARG CA   1 1 
        1   684 1 1  43 ARG CB   C  -5.523    6.772  19.685 1.00 . A A .  43 ARG CB   1 1 
        1   685 1 1  43 ARG CD   C  -6.955    8.157  18.139 1.00 . A A .  43 ARG CD   1 1 
        1   686 1 1  43 ARG CG   C  -5.707    7.279  18.253 1.00 . A A .  43 ARG CG   1 1 
        1   687 1 1  43 ARG CZ   C  -7.468   10.283  16.945 1.00 . A A .  43 ARG CZ   1 1 
        1   688 1 1  43 ARG H    H  -3.260    5.761  19.400 1.00 . A A .  43 ARG H    1 1 
        1   689 1 1  43 ARG HA   H  -4.095    8.373  19.972 1.00 . A A .  43 ARG HA   1 1 
        1   690 1 1  43 ARG HB2  H  -5.470    5.683  19.684 1.00 . A A .  43 ARG HB2  1 1 
        1   691 1 1  43 ARG HB3  H  -6.388    7.049  20.287 1.00 . A A .  43 ARG HB3  1 1 
        1   692 1 1  43 ARG HD2  H  -7.832    7.535  17.957 1.00 . A A .  43 ARG HD2  1 1 
        1   693 1 1  43 ARG HD3  H  -7.127    8.683  19.078 1.00 . A A .  43 ARG HD3  1 1 
        1   694 1 1  43 ARG HE   H  -6.130    8.917  16.317 1.00 . A A .  43 ARG HE   1 1 
        1   695 1 1  43 ARG HG2  H  -4.829    7.849  17.949 1.00 . A A .  43 ARG HG2  1 1 
        1   696 1 1  43 ARG HG3  H  -5.790    6.433  17.571 1.00 . A A .  43 ARG HG3  1 1 
        1   697 1 1  43 ARG HH11 H  -8.523    9.997  18.660 1.00 . A A .  43 ARG HH11 1 1 
        1   698 1 1  43 ARG HH12 H  -8.869   11.471  17.819 1.00 . A A .  43 ARG HH12 1 1 
        1   699 1 1  43 ARG HH21 H  -6.586   10.862  15.206 1.00 . A A .  43 ARG HH21 1 1 
        1   700 1 1  43 ARG HH22 H  -7.760   11.966  15.841 1.00 . A A .  43 ARG HH22 1 1 
        1   701 1 1  43 ARG N    N  -3.074    6.625  19.867 1.00 . A A .  43 ARG N    1 1 
        1   702 1 1  43 ARG NE   N  -6.790    9.132  17.037 1.00 . A A .  43 ARG NE   1 1 
        1   703 1 1  43 ARG NH1  N  -8.362   10.612  17.888 1.00 . A A .  43 ARG NH1  1 1 
        1   704 1 1  43 ARG NH2  N  -7.253   11.107  15.910 1.00 . A A .  43 ARG NH2  1 1 
        1   705 1 1  43 ARG O    O  -4.894    8.208  22.460 1.00 . A A .  43 ARG O    1 1 
        1   706 1 1  44 PHE C    C  -2.820    6.803  24.526 1.00 . A A .  44 PHE C    1 1 
        1   707 1 1  44 PHE CA   C  -3.917    5.995  23.830 1.00 . A A .  44 PHE CA   1 1 
        1   708 1 1  44 PHE CB   C  -3.678    4.506  24.087 1.00 . A A .  44 PHE CB   1 1 
        1   709 1 1  44 PHE CD1  C  -5.156    4.099  26.067 1.00 . A A .  44 PHE CD1  1 1 
        1   710 1 1  44 PHE CD2  C  -2.849    3.685  26.303 1.00 . A A .  44 PHE CD2  1 1 
        1   711 1 1  44 PHE CE1  C  -5.365    3.704  27.415 1.00 . A A .  44 PHE CE1  1 1 
        1   712 1 1  44 PHE CE2  C  -3.058    3.291  27.651 1.00 . A A .  44 PHE CE2  1 1 
        1   713 1 1  44 PHE CG   C  -3.903    4.081  25.539 1.00 . A A .  44 PHE CG   1 1 
        1   714 1 1  44 PHE CZ   C  -4.311    3.309  28.179 1.00 . A A .  44 PHE CZ   1 1 
        1   715 1 1  44 PHE H    H  -3.450    5.445  21.876 1.00 . A A .  44 PHE H    1 1 
        1   716 1 1  44 PHE HA   H  -4.893    6.339  24.174 1.00 . A A .  44 PHE HA   1 1 
        1   717 1 1  44 PHE HB2  H  -4.340    3.926  23.443 1.00 . A A .  44 PHE HB2  1 1 
        1   718 1 1  44 PHE HB3  H  -2.656    4.258  23.800 1.00 . A A .  44 PHE HB3  1 1 
        1   719 1 1  44 PHE HD1  H  -6.001    4.416  25.455 1.00 . A A .  44 PHE HD1  1 1 
        1   720 1 1  44 PHE HD2  H  -1.845    3.671  25.880 1.00 . A A .  44 PHE HD2  1 1 
        1   721 1 1  44 PHE HE1  H  -6.369    3.719  27.838 1.00 . A A .  44 PHE HE1  1 1 
        1   722 1 1  44 PHE HE2  H  -2.213    2.974  28.263 1.00 . A A .  44 PHE HE2  1 1 
        1   723 1 1  44 PHE HZ   H  -4.471    3.006  29.214 1.00 . A A .  44 PHE HZ   1 1 
        1   724 1 1  44 PHE N    N  -3.874    6.190  22.391 1.00 . A A .  44 PHE N    1 1 
        1   725 1 1  44 PHE O    O  -2.662    6.723  25.743 1.00 . A A .  44 PHE O    1 1 
        1   726 1 1  45 ALA C    C   0.178    7.491  24.605 1.00 . A A .  45 ALA C    1 1 
        1   727 1 1  45 ALA CA   C  -1.012    8.384  24.247 1.00 . A A .  45 ALA CA   1 1 
        1   728 1 1  45 ALA CB   C  -1.518    9.188  25.446 1.00 . A A .  45 ALA CB   1 1 
        1   729 1 1  45 ALA H    H  -2.224    7.622  22.734 1.00 . A A .  45 ALA H    1 1 
        1   730 1 1  45 ALA HA   H  -0.711    9.078  23.461 1.00 . A A .  45 ALA HA   1 1 
        1   731 1 1  45 ALA HB1  H  -2.603    9.280  25.390 1.00 . A A .  45 ALA HB1  1 1 
        1   732 1 1  45 ALA HB2  H  -1.244    8.677  26.368 1.00 . A A .  45 ALA HB2  1 1 
        1   733 1 1  45 ALA HB3  H  -1.069   10.181  25.434 1.00 . A A .  45 ALA HB3  1 1 
        1   734 1 1  45 ALA N    N  -2.089    7.563  23.723 1.00 . A A .  45 ALA N    1 1 
        1   735 1 1  45 ALA O    O   0.897    7.763  25.564 1.00 . A A .  45 ALA O    1 1 
        1   736 1 1  46 VAL C    C   2.264    5.381  22.754 1.00 . A A .  46 VAL C    1 1 
        1   737 1 1  46 VAL CA   C   1.437    5.506  24.035 1.00 . A A .  46 VAL CA   1 1 
        1   738 1 1  46 VAL CB   C   0.884    4.165  24.523 1.00 . A A .  46 VAL CB   1 1 
        1   739 1 1  46 VAL CG1  C   0.200    3.407  23.384 1.00 . A A .  46 VAL CG1  1 1 
        1   740 1 1  46 VAL CG2  C   1.987    3.318  25.162 1.00 . A A .  46 VAL CG2  1 1 
        1   741 1 1  46 VAL H    H  -0.242    6.227  23.035 1.00 . A A .  46 VAL H    1 1 
        1   742 1 1  46 VAL HA   H   2.069    5.917  24.822 1.00 . A A .  46 VAL HA   1 1 
        1   743 1 1  46 VAL HB   H   0.134    4.370  25.287 1.00 . A A .  46 VAL HB   1 1 
        1   744 1 1  46 VAL HG11 H   0.581    2.386  23.347 1.00 . A A .  46 VAL HG11 1 1 
        1   745 1 1  46 VAL HG12 H  -0.876    3.387  23.555 1.00 . A A .  46 VAL HG12 1 1 
        1   746 1 1  46 VAL HG13 H   0.408    3.907  22.438 1.00 . A A .  46 VAL HG13 1 1 
        1   747 1 1  46 VAL HG21 H   2.545    3.925  25.875 1.00 . A A .  46 VAL HG21 1 1 
        1   748 1 1  46 VAL HG22 H   1.539    2.469  25.679 1.00 . A A .  46 VAL HG22 1 1 
        1   749 1 1  46 VAL HG23 H   2.662    2.955  24.386 1.00 . A A .  46 VAL HG23 1 1 
        1   750 1 1  46 VAL N    N   0.347    6.441  23.814 1.00 . A A .  46 VAL N    1 1 
        1   751 1 1  46 VAL O    O   1.738    5.535  21.653 1.00 . A A .  46 VAL O    1 1 
        1   752 1 1  47 ASN C    C   4.019    3.754  20.971 1.00 . A A .  47 ASN C    1 1 
        1   753 1 1  47 ASN CA   C   4.452    4.956  21.814 1.00 . A A .  47 ASN CA   1 1 
        1   754 1 1  47 ASN CB   C   5.885    4.709  22.288 1.00 . A A .  47 ASN CB   1 1 
        1   755 1 1  47 ASN CG   C   6.731    5.977  22.160 1.00 . A A .  47 ASN CG   1 1 
        1   756 1 1  47 ASN H    H   3.967    4.979  23.840 1.00 . A A .  47 ASN H    1 1 
        1   757 1 1  47 ASN HA   H   4.383    5.896  21.266 1.00 . A A .  47 ASN HA   1 1 
        1   758 1 1  47 ASN HB2  H   5.877    4.376  23.326 1.00 . A A .  47 ASN HB2  1 1 
        1   759 1 1  47 ASN HB3  H   6.334    3.908  21.700 1.00 . A A .  47 ASN HB3  1 1 
        1   760 1 1  47 ASN HD21 H   8.333    4.811  21.744 1.00 . A A .  47 ASN HD21 1 1 
        1   761 1 1  47 ASN HD22 H   8.641    6.515  21.758 1.00 . A A .  47 ASN HD22 1 1 
        1   762 1 1  47 ASN N    N   3.546    5.103  22.941 1.00 . A A .  47 ASN N    1 1 
        1   763 1 1  47 ASN ND2  N   8.007    5.749  21.862 1.00 . A A .  47 ASN ND2  1 1 
        1   764 1 1  47 ASN O    O   3.887    2.645  21.487 1.00 . A A .  47 ASN O    1 1 
        1   765 1 1  47 ASN OD1  O   6.257    7.090  22.320 1.00 . A A .  47 ASN OD1  1 1 
        1   766 1 1  48 PRO C    C   4.559    2.052  18.393 1.00 . A A .  48 PRO C    1 1 
        1   767 1 1  48 PRO CA   C   3.389    2.976  18.736 1.00 . A A .  48 PRO CA   1 1 
        1   768 1 1  48 PRO CB   C   2.839    3.712  17.525 1.00 . A A .  48 PRO CB   1 1 
        1   769 1 1  48 PRO CD   C   3.951    5.324  19.010 1.00 . A A .  48 PRO CD   1 1 
        1   770 1 1  48 PRO CG   C   3.389    5.127  17.611 1.00 . A A .  48 PRO CG   1 1 
        1   771 1 1  48 PRO HA   H   2.697    2.394  19.163 1.00 . A A .  48 PRO HA   1 1 
        1   772 1 1  48 PRO HB2  H   3.149    3.228  16.600 1.00 . A A .  48 PRO HB2  1 1 
        1   773 1 1  48 PRO HB3  H   1.749    3.716  17.533 1.00 . A A .  48 PRO HB3  1 1 
        1   774 1 1  48 PRO HD2  H   4.996    5.634  18.977 1.00 . A A .  48 PRO HD2  1 1 
        1   775 1 1  48 PRO HD3  H   3.406    6.098  19.550 1.00 . A A .  48 PRO HD3  1 1 
        1   776 1 1  48 PRO HG2  H   4.166    5.280  16.862 1.00 . A A .  48 PRO HG2  1 1 
        1   777 1 1  48 PRO HG3  H   2.603    5.855  17.410 1.00 . A A .  48 PRO HG3  1 1 
        1   778 1 1  48 PRO N    N   3.805    4.022  19.655 1.00 . A A .  48 PRO N    1 1 
        1   779 1 1  48 PRO O    O   4.354    0.932  17.926 1.00 . A A .  48 PRO O    1 1 
        1   780 1 1  49 GLY C    C   7.113    0.628  19.345 1.00 . A A .  49 GLY C    1 1 
        1   781 1 1  49 GLY CA   C   6.963    1.788  18.360 1.00 . A A .  49 GLY CA   1 1 
        1   782 1 1  49 GLY H    H   5.919    3.466  19.017 1.00 . A A .  49 GLY H    1 1 
        1   783 1 1  49 GLY HA2  H   6.926    1.403  17.341 1.00 . A A .  49 GLY HA2  1 1 
        1   784 1 1  49 GLY HA3  H   7.836    2.439  18.423 1.00 . A A .  49 GLY HA3  1 1 
        1   785 1 1  49 GLY N    N   5.761    2.555  18.637 1.00 . A A .  49 GLY N    1 1 
        1   786 1 1  49 GLY O    O   7.987   -0.222  19.181 1.00 . A A .  49 GLY O    1 1 
        1   787 1 1  50 LEU C    C   5.703   -1.705  20.769 1.00 . A A .  50 LEU C    1 1 
        1   788 1 1  50 LEU CA   C   6.272   -0.414  21.359 1.00 . A A .  50 LEU CA   1 1 
        1   789 1 1  50 LEU CB   C   5.552    0.052  22.627 1.00 . A A .  50 LEU CB   1 1 
        1   790 1 1  50 LEU CD1  C   5.475    1.563  24.644 1.00 . A A .  50 LEU CD1  1 1 
        1   791 1 1  50 LEU CD2  C   7.591    1.398  23.254 1.00 . A A .  50 LEU CD2  1 1 
        1   792 1 1  50 LEU CG   C   6.061    1.355  23.246 1.00 . A A .  50 LEU CG   1 1 
        1   793 1 1  50 LEU H    H   5.539    1.324  20.474 1.00 . A A .  50 LEU H    1 1 
        1   794 1 1  50 LEU HA   H   7.315   -0.586  21.626 1.00 . A A .  50 LEU HA   1 1 
        1   795 1 1  50 LEU HB2  H   4.494    0.172  22.396 1.00 . A A .  50 LEU HB2  1 1 
        1   796 1 1  50 LEU HB3  H   5.628   -0.737  23.375 1.00 . A A .  50 LEU HB3  1 1 
        1   797 1 1  50 LEU HD11 H   4.561    2.152  24.571 1.00 . A A .  50 LEU HD11 1 1 
        1   798 1 1  50 LEU HD12 H   5.249    0.595  25.091 1.00 . A A .  50 LEU HD12 1 1 
        1   799 1 1  50 LEU HD13 H   6.198    2.091  25.266 1.00 . A A .  50 LEU HD13 1 1 
        1   800 1 1  50 LEU HD21 H   7.982    0.384  23.333 1.00 . A A .  50 LEU HD21 1 1 
        1   801 1 1  50 LEU HD22 H   7.946    1.854  22.329 1.00 . A A .  50 LEU HD22 1 1 
        1   802 1 1  50 LEU HD23 H   7.933    1.988  24.104 1.00 . A A .  50 LEU HD23 1 1 
        1   803 1 1  50 LEU HG   H   5.719    2.185  22.627 1.00 . A A .  50 LEU HG   1 1 
        1   804 1 1  50 LEU N    N   6.247    0.629  20.347 1.00 . A A .  50 LEU N    1 1 
        1   805 1 1  50 LEU O    O   6.019   -2.798  21.237 1.00 . A A .  50 LEU O    1 1 
        1   806 1 1  51 LEU C    C   5.269   -3.317  18.138 1.00 . A A .  51 LEU C    1 1 
        1   807 1 1  51 LEU CA   C   4.258   -2.676  19.090 1.00 . A A .  51 LEU CA   1 1 
        1   808 1 1  51 LEU CB   C   2.952   -2.260  18.410 1.00 . A A .  51 LEU CB   1 1 
        1   809 1 1  51 LEU CD1  C   1.989   -4.513  17.812 1.00 . A A .  51 LEU CD1  1 1 
        1   810 1 1  51 LEU CD2  C   1.397   -2.466  16.435 1.00 . A A .  51 LEU CD2  1 1 
        1   811 1 1  51 LEU CG   C   2.470   -3.164  17.273 1.00 . A A .  51 LEU CG   1 1 
        1   812 1 1  51 LEU H    H   4.622   -0.645  19.374 1.00 . A A .  51 LEU H    1 1 
        1   813 1 1  51 LEU HA   H   4.002   -3.402  19.862 1.00 . A A .  51 LEU HA   1 1 
        1   814 1 1  51 LEU HB2  H   2.170   -2.214  19.168 1.00 . A A .  51 LEU HB2  1 1 
        1   815 1 1  51 LEU HB3  H   3.075   -1.251  18.018 1.00 . A A .  51 LEU HB3  1 1 
        1   816 1 1  51 LEU HD11 H   1.132   -4.357  18.468 1.00 . A A .  51 LEU HD11 1 1 
        1   817 1 1  51 LEU HD12 H   1.697   -5.153  16.980 1.00 . A A .  51 LEU HD12 1 1 
        1   818 1 1  51 LEU HD13 H   2.794   -4.988  18.372 1.00 . A A .  51 LEU HD13 1 1 
        1   819 1 1  51 LEU HD21 H   1.848   -2.064  15.529 1.00 . A A .  51 LEU HD21 1 1 
        1   820 1 1  51 LEU HD22 H   0.621   -3.183  16.168 1.00 . A A .  51 LEU HD22 1 1 
        1   821 1 1  51 LEU HD23 H   0.956   -1.653  17.013 1.00 . A A .  51 LEU HD23 1 1 
        1   822 1 1  51 LEU HG   H   3.314   -3.363  16.614 1.00 . A A .  51 LEU HG   1 1 
        1   823 1 1  51 LEU N    N   4.874   -1.537  19.749 1.00 . A A .  51 LEU N    1 1 
        1   824 1 1  51 LEU O    O   5.126   -4.481  17.766 1.00 . A A .  51 LEU O    1 1 
        1   825 1 1  52 GLU C    C   8.181   -4.048  17.570 1.00 . A A .  52 GLU C    1 1 
        1   826 1 1  52 GLU CA   C   7.305   -3.006  16.870 1.00 . A A .  52 GLU CA   1 1 
        1   827 1 1  52 GLU CB   C   8.150   -1.845  16.342 1.00 . A A .  52 GLU CB   1 1 
        1   828 1 1  52 GLU CD   C   9.783   -1.126  14.560 1.00 . A A .  52 GLU CD   1 1 
        1   829 1 1  52 GLU CG   C   9.103   -2.315  15.241 1.00 . A A .  52 GLU CG   1 1 
        1   830 1 1  52 GLU H    H   6.380   -1.585  18.079 1.00 . A A .  52 GLU H    1 1 
        1   831 1 1  52 GLU HA   H   6.775   -3.469  16.037 1.00 . A A .  52 GLU HA   1 1 
        1   832 1 1  52 GLU HB2  H   7.498   -1.063  15.954 1.00 . A A .  52 GLU HB2  1 1 
        1   833 1 1  52 GLU HB3  H   8.722   -1.406  17.160 1.00 . A A .  52 GLU HB3  1 1 
        1   834 1 1  52 GLU HG2  H   9.858   -2.976  15.667 1.00 . A A .  52 GLU HG2  1 1 
        1   835 1 1  52 GLU HG3  H   8.551   -2.896  14.502 1.00 . A A .  52 GLU HG3  1 1 
        1   836 1 1  52 GLU N    N   6.270   -2.530  17.771 1.00 . A A .  52 GLU N    1 1 
        1   837 1 1  52 GLU O    O   8.834   -4.857  16.913 1.00 . A A .  52 GLU O    1 1 
        1   838 1 1  52 GLU OE1  O  10.607   -0.478  15.239 1.00 . A A .  52 GLU OE1  1 1 
        1   839 1 1  52 GLU OE2  O   9.462   -0.892  13.374 1.00 . A A .  52 GLU OE2  1 1 
        1   840 1 1  53 THR C    C   8.060   -5.638  20.706 1.00 . A A .  53 THR C    1 1 
        1   841 1 1  53 THR CA   C   8.951   -4.921  19.690 1.00 . A A .  53 THR CA   1 1 
        1   842 1 1  53 THR CB   C  10.098   -4.139  20.333 1.00 . A A .  53 THR CB   1 1 
        1   843 1 1  53 THR CG2  C  10.661   -3.058  19.408 1.00 . A A .  53 THR CG2  1 1 
        1   844 1 1  53 THR H    H   7.632   -3.331  19.420 1.00 . A A .  53 THR H    1 1 
        1   845 1 1  53 THR HA   H   9.357   -5.684  19.026 1.00 . A A .  53 THR HA   1 1 
        1   846 1 1  53 THR HB   H  10.887   -4.812  20.670 1.00 . A A .  53 THR HB   1 1 
        1   847 1 1  53 THR HG1  H   8.839   -2.735  21.001 1.00 . A A .  53 THR HG1  1 1 
        1   848 1 1  53 THR HG21 H  11.514   -2.578  19.888 1.00 . A A .  53 THR HG21 1 1 
        1   849 1 1  53 THR HG22 H  10.980   -3.513  18.470 1.00 . A A .  53 THR HG22 1 1 
        1   850 1 1  53 THR HG23 H   9.890   -2.314  19.208 1.00 . A A .  53 THR HG23 1 1 
        1   851 1 1  53 THR N    N   8.166   -3.993  18.894 1.00 . A A .  53 THR N    1 1 
        1   852 1 1  53 THR O    O   7.023   -5.111  21.109 1.00 . A A .  53 THR O    1 1 
        1   853 1 1  53 THR OG1  O   9.474   -3.407  21.383 1.00 . A A .  53 THR OG1  1 1 
        1   854 1 1  54 SER C    C   7.825   -6.975  23.437 1.00 . A A .  54 SER C    1 1 
        1   855 1 1  54 SER CA   C   7.749   -7.623  22.053 1.00 . A A .  54 SER CA   1 1 
        1   856 1 1  54 SER CB   C   8.277   -9.057  22.109 1.00 . A A .  54 SER CB   1 1 
        1   857 1 1  54 SER H    H   9.339   -7.249  20.759 1.00 . A A .  54 SER H    1 1 
        1   858 1 1  54 SER HA   H   6.722   -7.628  21.688 1.00 . A A .  54 SER HA   1 1 
        1   859 1 1  54 SER HB2  H   8.463   -9.415  21.096 1.00 . A A .  54 SER HB2  1 1 
        1   860 1 1  54 SER HB3  H   9.233   -9.072  22.632 1.00 . A A .  54 SER HB3  1 1 
        1   861 1 1  54 SER HG   H   7.586   -9.996  23.735 1.00 . A A .  54 SER HG   1 1 
        1   862 1 1  54 SER N    N   8.495   -6.828  21.091 1.00 . A A .  54 SER N    1 1 
        1   863 1 1  54 SER O    O   6.907   -7.119  24.244 1.00 . A A .  54 SER O    1 1 
        1   864 1 1  54 SER OG   O   7.365   -9.937  22.761 1.00 . A A .  54 SER OG   1 1 
        1   865 1 1  55 GLU C    C   8.116   -4.477  25.118 1.00 . A A .  55 GLU C    1 1 
        1   866 1 1  55 GLU CA   C   9.132   -5.606  24.942 1.00 . A A .  55 GLU CA   1 1 
        1   867 1 1  55 GLU CB   C  10.564   -5.078  25.057 1.00 . A A .  55 GLU CB   1 1 
        1   868 1 1  55 GLU CD   C  12.687   -5.181  26.414 1.00 . A A .  55 GLU CD   1 1 
        1   869 1 1  55 GLU CG   C  11.183   -5.464  26.402 1.00 . A A .  55 GLU CG   1 1 
        1   870 1 1  55 GLU H    H   9.667   -6.164  23.007 1.00 . A A .  55 GLU H    1 1 
        1   871 1 1  55 GLU HA   H   8.971   -6.371  25.701 1.00 . A A .  55 GLU HA   1 1 
        1   872 1 1  55 GLU HB2  H  11.170   -5.479  24.245 1.00 . A A .  55 GLU HB2  1 1 
        1   873 1 1  55 GLU HB3  H  10.565   -3.993  24.950 1.00 . A A .  55 GLU HB3  1 1 
        1   874 1 1  55 GLU HG2  H  10.699   -4.906  27.203 1.00 . A A .  55 GLU HG2  1 1 
        1   875 1 1  55 GLU HG3  H  11.007   -6.521  26.598 1.00 . A A .  55 GLU HG3  1 1 
        1   876 1 1  55 GLU N    N   8.926   -6.276  23.669 1.00 . A A .  55 GLU N    1 1 
        1   877 1 1  55 GLU O    O   7.459   -4.384  26.154 1.00 . A A .  55 GLU O    1 1 
        1   878 1 1  55 GLU OE1  O  13.039   -3.982  26.422 1.00 . A A .  55 GLU OE1  1 1 
        1   879 1 1  55 GLU OE2  O  13.451   -6.171  26.416 1.00 . A A .  55 GLU OE2  1 1 
        1   880 1 1  56 GLY C    C   5.642   -3.014  24.149 1.00 . A A .  56 GLY C    1 1 
        1   881 1 1  56 GLY CA   C   7.092   -2.526  24.120 1.00 . A A .  56 GLY CA   1 1 
        1   882 1 1  56 GLY H    H   8.555   -3.728  23.252 1.00 . A A .  56 GLY H    1 1 
        1   883 1 1  56 GLY HA2  H   7.289   -1.909  24.996 1.00 . A A .  56 GLY HA2  1 1 
        1   884 1 1  56 GLY HA3  H   7.250   -1.897  23.244 1.00 . A A .  56 GLY HA3  1 1 
        1   885 1 1  56 GLY N    N   8.018   -3.646  24.091 1.00 . A A .  56 GLY N    1 1 
        1   886 1 1  56 GLY O    O   4.789   -2.399  24.786 1.00 . A A .  56 GLY O    1 1 
        1   887 1 1  57 CYS C    C   3.683   -5.147  24.796 1.00 . A A .  57 CYS C    1 1 
        1   888 1 1  57 CYS CA   C   4.076   -4.694  23.389 1.00 . A A .  57 CYS CA   1 1 
        1   889 1 1  57 CYS CB   C   4.004   -5.841  22.379 1.00 . A A .  57 CYS CB   1 1 
        1   890 1 1  57 CYS H    H   6.108   -4.611  22.936 1.00 . A A .  57 CYS H    1 1 
        1   891 1 1  57 CYS HA   H   3.410   -3.907  23.036 1.00 . A A .  57 CYS HA   1 1 
        1   892 1 1  57 CYS HB2  H   4.994   -6.039  21.969 1.00 . A A .  57 CYS HB2  1 1 
        1   893 1 1  57 CYS HB3  H   3.676   -6.754  22.876 1.00 . A A .  57 CYS HB3  1 1 
        1   894 1 1  57 CYS HG   H   3.446   -6.142  20.093 1.00 . A A .  57 CYS HG   1 1 
        1   895 1 1  57 CYS N    N   5.408   -4.116  23.451 1.00 . A A .  57 CYS N    1 1 
        1   896 1 1  57 CYS O    O   2.535   -4.986  25.206 1.00 . A A .  57 CYS O    1 1 
        1   897 1 1  57 CYS SG   S   2.844   -5.413  21.029 1.00 . A A .  57 CYS SG   1 1 
        1   898 1 1  58 ARG C    C   3.974   -5.032  27.750 1.00 . A A .  58 ARG C    1 1 
        1   899 1 1  58 ARG CA   C   4.429   -6.183  26.851 1.00 . A A .  58 ARG CA   1 1 
        1   900 1 1  58 ARG CB   C   5.696   -6.809  27.436 1.00 . A A .  58 ARG CB   1 1 
        1   901 1 1  58 ARG CD   C   5.130   -7.031  29.884 1.00 . A A .  58 ARG CD   1 1 
        1   902 1 1  58 ARG CG   C   5.356   -7.780  28.569 1.00 . A A .  58 ARG CG   1 1 
        1   903 1 1  58 ARG CZ   C   7.293   -7.389  31.069 1.00 . A A .  58 ARG CZ   1 1 
        1   904 1 1  58 ARG H    H   5.590   -5.833  25.157 1.00 . A A .  58 ARG H    1 1 
        1   905 1 1  58 ARG HA   H   3.647   -6.936  26.751 1.00 . A A .  58 ARG HA   1 1 
        1   906 1 1  58 ARG HB2  H   6.242   -7.335  26.653 1.00 . A A .  58 ARG HB2  1 1 
        1   907 1 1  58 ARG HB3  H   6.354   -6.024  27.811 1.00 . A A .  58 ARG HB3  1 1 
        1   908 1 1  58 ARG HD2  H   5.367   -5.975  29.755 1.00 . A A .  58 ARG HD2  1 1 
        1   909 1 1  58 ARG HD3  H   4.080   -7.089  30.170 1.00 . A A .  58 ARG HD3  1 1 
        1   910 1 1  58 ARG HE   H   5.540   -8.210  31.621 1.00 . A A .  58 ARG HE   1 1 
        1   911 1 1  58 ARG HG2  H   4.461   -8.346  28.310 1.00 . A A .  58 ARG HG2  1 1 
        1   912 1 1  58 ARG HG3  H   6.165   -8.500  28.690 1.00 . A A .  58 ARG HG3  1 1 
        1   913 1 1  58 ARG HH11 H   7.407   -6.170  29.446 1.00 . A A .  58 ARG HH11 1 1 
        1   914 1 1  58 ARG HH12 H   8.902   -6.428  30.280 1.00 . A A .  58 ARG HH12 1 1 
        1   915 1 1  58 ARG HH21 H   7.513   -8.552  32.723 1.00 . A A .  58 ARG HH21 1 1 
        1   916 1 1  58 ARG HH22 H   8.963   -7.792  32.157 1.00 . A A .  58 ARG HH22 1 1 
        1   917 1 1  58 ARG N    N   4.659   -5.705  25.498 1.00 . A A .  58 ARG N    1 1 
        1   918 1 1  58 ARG NE   N   5.977   -7.613  30.949 1.00 . A A .  58 ARG NE   1 1 
        1   919 1 1  58 ARG NH1  N   7.920   -6.595  30.191 1.00 . A A .  58 ARG NH1  1 1 
        1   920 1 1  58 ARG NH2  N   7.981   -7.959  32.068 1.00 . A A .  58 ARG NH2  1 1 
        1   921 1 1  58 ARG O    O   3.019   -5.175  28.511 1.00 . A A .  58 ARG O    1 1 
        1   922 1 1  59 GLN C    C   2.927   -2.287  28.147 1.00 . A A .  59 GLN C    1 1 
        1   923 1 1  59 GLN CA   C   4.361   -2.742  28.426 1.00 . A A .  59 GLN CA   1 1 
        1   924 1 1  59 GLN CB   C   5.357   -1.612  28.157 1.00 . A A .  59 GLN CB   1 1 
        1   925 1 1  59 GLN CD   C   7.368   -0.364  29.026 1.00 . A A .  59 GLN CD   1 1 
        1   926 1 1  59 GLN CG   C   6.373   -1.494  29.295 1.00 . A A .  59 GLN CG   1 1 
        1   927 1 1  59 GLN H    H   5.456   -3.809  27.011 1.00 . A A .  59 GLN H    1 1 
        1   928 1 1  59 GLN HA   H   4.453   -3.060  29.464 1.00 . A A .  59 GLN HA   1 1 
        1   929 1 1  59 GLN HB2  H   5.877   -1.797  27.217 1.00 . A A .  59 GLN HB2  1 1 
        1   930 1 1  59 GLN HB3  H   4.821   -0.670  28.044 1.00 . A A .  59 GLN HB3  1 1 
        1   931 1 1  59 GLN HE21 H   8.551   -1.122  30.483 1.00 . A A .  59 GLN HE21 1 1 
        1   932 1 1  59 GLN HE22 H   9.158    0.299  29.702 1.00 . A A .  59 GLN HE22 1 1 
        1   933 1 1  59 GLN HG2  H   5.852   -1.310  30.234 1.00 . A A .  59 GLN HG2  1 1 
        1   934 1 1  59 GLN HG3  H   6.909   -2.437  29.407 1.00 . A A .  59 GLN HG3  1 1 
        1   935 1 1  59 GLN N    N   4.680   -3.917  27.633 1.00 . A A .  59 GLN N    1 1 
        1   936 1 1  59 GLN NE2  N   8.448   -0.399  29.801 1.00 . A A .  59 GLN NE2  1 1 
        1   937 1 1  59 GLN O    O   2.215   -1.873  29.060 1.00 . A A .  59 GLN O    1 1 
        1   938 1 1  59 GLN OE1  O   7.168    0.485  28.173 1.00 . A A .  59 GLN OE1  1 1 
        1   939 1 1  60 ILE C    C   0.188   -2.950  27.072 1.00 . A A .  60 ILE C    1 1 
        1   940 1 1  60 ILE CA   C   1.210   -1.983  26.471 1.00 . A A .  60 ILE CA   1 1 
        1   941 1 1  60 ILE CB   C   1.129   -1.871  24.947 1.00 . A A .  60 ILE CB   1 1 
        1   942 1 1  60 ILE CD1  C   3.096   -0.418  24.332 1.00 . A A .  60 ILE CD1  1 1 
        1   943 1 1  60 ILE CG1  C   1.574   -0.486  24.474 1.00 . A A .  60 ILE CG1  1 1 
        1   944 1 1  60 ILE CG2  C  -0.273   -2.225  24.446 1.00 . A A .  60 ILE CG2  1 1 
        1   945 1 1  60 ILE H    H   3.132   -2.718  26.144 1.00 . A A .  60 ILE H    1 1 
        1   946 1 1  60 ILE HA   H   1.025   -0.989  26.877 1.00 . A A .  60 ILE HA   1 1 
        1   947 1 1  60 ILE HB   H   1.818   -2.596  24.514 1.00 . A A .  60 ILE HB   1 1 
        1   948 1 1  60 ILE HD11 H   3.425   -1.151  23.595 1.00 . A A .  60 ILE HD11 1 1 
        1   949 1 1  60 ILE HD12 H   3.386    0.581  24.006 1.00 . A A .  60 ILE HD12 1 1 
        1   950 1 1  60 ILE HD13 H   3.561   -0.636  25.293 1.00 . A A .  60 ILE HD13 1 1 
        1   951 1 1  60 ILE HG12 H   1.105   -0.256  23.518 1.00 . A A .  60 ILE HG12 1 1 
        1   952 1 1  60 ILE HG13 H   1.237    0.270  25.184 1.00 . A A .  60 ILE HG13 1 1 
        1   953 1 1  60 ILE HG21 H  -0.432   -3.299  24.540 1.00 . A A .  60 ILE HG21 1 1 
        1   954 1 1  60 ILE HG22 H  -1.016   -1.695  25.040 1.00 . A A .  60 ILE HG22 1 1 
        1   955 1 1  60 ILE HG23 H  -0.369   -1.934  23.400 1.00 . A A .  60 ILE HG23 1 1 
        1   956 1 1  60 ILE N    N   2.546   -2.380  26.881 1.00 . A A .  60 ILE N    1 1 
        1   957 1 1  60 ILE O    O  -0.576   -2.578  27.962 1.00 . A A .  60 ILE O    1 1 
        1   958 1 1  61 LEU C    C  -0.768   -5.150  28.566 1.00 . A A .  61 LEU C    1 1 
        1   959 1 1  61 LEU CA   C  -0.708   -5.196  27.038 1.00 . A A .  61 LEU CA   1 1 
        1   960 1 1  61 LEU CB   C  -0.318   -6.566  26.478 1.00 . A A .  61 LEU CB   1 1 
        1   961 1 1  61 LEU CD1  C  -2.499   -7.414  25.539 1.00 . A A .  61 LEU CD1  1 1 
        1   962 1 1  61 LEU CD2  C  -0.769   -9.046  26.421 1.00 . A A .  61 LEU CD2  1 1 
        1   963 1 1  61 LEU CG   C  -1.390   -7.655  26.564 1.00 . A A .  61 LEU CG   1 1 
        1   964 1 1  61 LEU H    H   0.832   -4.468  25.839 1.00 . A A .  61 LEU H    1 1 
        1   965 1 1  61 LEU HA   H  -1.697   -4.958  26.646 1.00 . A A .  61 LEU HA   1 1 
        1   966 1 1  61 LEU HB2  H  -0.037   -6.442  25.433 1.00 . A A .  61 LEU HB2  1 1 
        1   967 1 1  61 LEU HB3  H   0.568   -6.914  27.008 1.00 . A A .  61 LEU HB3  1 1 
        1   968 1 1  61 LEU HD11 H  -3.170   -6.637  25.905 1.00 . A A .  61 LEU HD11 1 1 
        1   969 1 1  61 LEU HD12 H  -2.058   -7.098  24.593 1.00 . A A .  61 LEU HD12 1 1 
        1   970 1 1  61 LEU HD13 H  -3.061   -8.336  25.387 1.00 . A A .  61 LEU HD13 1 1 
        1   971 1 1  61 LEU HD21 H  -0.019   -9.191  27.198 1.00 . A A .  61 LEU HD21 1 1 
        1   972 1 1  61 LEU HD22 H  -1.548   -9.803  26.522 1.00 . A A .  61 LEU HD22 1 1 
        1   973 1 1  61 LEU HD23 H  -0.300   -9.136  25.442 1.00 . A A .  61 LEU HD23 1 1 
        1   974 1 1  61 LEU HG   H  -1.848   -7.607  27.552 1.00 . A A .  61 LEU HG   1 1 
        1   975 1 1  61 LEU N    N   0.207   -4.173  26.562 1.00 . A A .  61 LEU N    1 1 
        1   976 1 1  61 LEU O    O  -1.810   -5.428  29.159 1.00 . A A .  61 LEU O    1 1 
        1   977 1 1  62 GLY C    C  -0.420   -3.574  31.145 1.00 . A A .  62 GLY C    1 1 
        1   978 1 1  62 GLY CA   C   0.451   -4.712  30.608 1.00 . A A .  62 GLY CA   1 1 
        1   979 1 1  62 GLY H    H   1.205   -4.573  28.671 1.00 . A A .  62 GLY H    1 1 
        1   980 1 1  62 GLY HA2  H   0.136   -5.656  31.052 1.00 . A A .  62 GLY HA2  1 1 
        1   981 1 1  62 GLY HA3  H   1.488   -4.551  30.903 1.00 . A A .  62 GLY HA3  1 1 
        1   982 1 1  62 GLY N    N   0.362   -4.798  29.160 1.00 . A A .  62 GLY N    1 1 
        1   983 1 1  62 GLY O    O  -1.193   -3.769  32.081 1.00 . A A .  62 GLY O    1 1 
        1   984 1 1  63 GLN C    C  -2.309   -1.133  30.103 1.00 . A A .  63 GLN C    1 1 
        1   985 1 1  63 GLN CA   C  -1.028   -1.243  30.933 1.00 . A A .  63 GLN CA   1 1 
        1   986 1 1  63 GLN CB   C  -0.186    0.029  30.813 1.00 . A A .  63 GLN CB   1 1 
        1   987 1 1  63 GLN CD   C   0.083    2.418  31.574 1.00 . A A .  63 GLN CD   1 1 
        1   988 1 1  63 GLN CG   C  -0.808    1.175  31.614 1.00 . A A .  63 GLN CG   1 1 
        1   989 1 1  63 GLN H    H   0.367   -2.262  29.768 1.00 . A A .  63 GLN H    1 1 
        1   990 1 1  63 GLN HA   H  -1.278   -1.409  31.980 1.00 . A A .  63 GLN HA   1 1 
        1   991 1 1  63 GLN HB2  H   0.825   -0.164  31.173 1.00 . A A .  63 GLN HB2  1 1 
        1   992 1 1  63 GLN HB3  H  -0.101    0.317  29.765 1.00 . A A .  63 GLN HB3  1 1 
        1   993 1 1  63 GLN HE21 H  -1.584    3.548  31.364 1.00 . A A .  63 GLN HE21 1 1 
        1   994 1 1  63 GLN HE22 H  -0.092    4.427  31.396 1.00 . A A .  63 GLN HE22 1 1 
        1   995 1 1  63 GLN HG2  H  -1.791    1.415  31.209 1.00 . A A .  63 GLN HG2  1 1 
        1   996 1 1  63 GLN HG3  H  -0.956    0.862  32.648 1.00 . A A .  63 GLN HG3  1 1 
        1   997 1 1  63 GLN N    N  -0.265   -2.412  30.529 1.00 . A A .  63 GLN N    1 1 
        1   998 1 1  63 GLN NE2  N  -0.586    3.559  31.433 1.00 . A A .  63 GLN NE2  1 1 
        1   999 1 1  63 GLN O    O  -2.894   -0.056  29.999 1.00 . A A .  63 GLN O    1 1 
        1  1000 1 1  63 GLN OE1  O   1.298    2.347  31.666 1.00 . A A .  63 GLN OE1  1 1 
        1  1001 1 1  64 LEU C    C  -4.976   -3.133  29.433 1.00 . A A .  64 LEU C    1 1 
        1  1002 1 1  64 LEU CA   C  -3.907   -2.305  28.717 1.00 . A A .  64 LEU CA   1 1 
        1  1003 1 1  64 LEU CB   C  -3.580   -2.808  27.310 1.00 . A A .  64 LEU CB   1 1 
        1  1004 1 1  64 LEU CD1  C  -4.487   -0.925  25.899 1.00 . A A .  64 LEU CD1  1 1 
        1  1005 1 1  64 LEU CD2  C  -4.370   -3.279  24.962 1.00 . A A .  64 LEU CD2  1 1 
        1  1006 1 1  64 LEU CG   C  -4.572   -2.420  26.212 1.00 . A A .  64 LEU CG   1 1 
        1  1007 1 1  64 LEU H    H  -2.224   -3.133  29.624 1.00 . A A .  64 LEU H    1 1 
        1  1008 1 1  64 LEU HA   H  -4.272   -1.282  28.618 1.00 . A A .  64 LEU HA   1 1 
        1  1009 1 1  64 LEU HB2  H  -2.595   -2.433  27.031 1.00 . A A .  64 LEU HB2  1 1 
        1  1010 1 1  64 LEU HB3  H  -3.510   -3.895  27.341 1.00 . A A .  64 LEU HB3  1 1 
        1  1011 1 1  64 LEU HD11 H  -3.510   -0.698  25.471 1.00 . A A .  64 LEU HD11 1 1 
        1  1012 1 1  64 LEU HD12 H  -5.267   -0.657  25.186 1.00 . A A .  64 LEU HD12 1 1 
        1  1013 1 1  64 LEU HD13 H  -4.622   -0.353  26.817 1.00 . A A .  64 LEU HD13 1 1 
        1  1014 1 1  64 LEU HD21 H  -5.200   -3.120  24.273 1.00 . A A .  64 LEU HD21 1 1 
        1  1015 1 1  64 LEU HD22 H  -3.436   -3.000  24.476 1.00 . A A .  64 LEU HD22 1 1 
        1  1016 1 1  64 LEU HD23 H  -4.331   -4.331  25.247 1.00 . A A .  64 LEU HD23 1 1 
        1  1017 1 1  64 LEU HG   H  -5.580   -2.615  26.577 1.00 . A A .  64 LEU HG   1 1 
        1  1018 1 1  64 LEU N    N  -2.706   -2.261  29.534 1.00 . A A .  64 LEU N    1 1 
        1  1019 1 1  64 LEU O    O  -6.171   -2.906  29.246 1.00 . A A .  64 LEU O    1 1 
        1  1020 1 1  65 GLN C    C  -6.415   -4.099  31.774 1.00 . A A .  65 GLN C    1 1 
        1  1021 1 1  65 GLN CA   C  -5.409   -4.938  30.984 1.00 . A A .  65 GLN CA   1 1 
        1  1022 1 1  65 GLN CB   C  -4.630   -5.875  31.909 1.00 . A A .  65 GLN CB   1 1 
        1  1023 1 1  65 GLN CD   C  -6.759   -6.658  33.012 1.00 . A A .  65 GLN CD   1 1 
        1  1024 1 1  65 GLN CG   C  -5.476   -7.089  32.297 1.00 . A A .  65 GLN CG   1 1 
        1  1025 1 1  65 GLN H    H  -3.535   -4.252  30.386 1.00 . A A .  65 GLN H    1 1 
        1  1026 1 1  65 GLN HA   H  -5.931   -5.530  30.232 1.00 . A A .  65 GLN HA   1 1 
        1  1027 1 1  65 GLN HB2  H  -3.718   -6.207  31.413 1.00 . A A .  65 GLN HB2  1 1 
        1  1028 1 1  65 GLN HB3  H  -4.327   -5.337  32.807 1.00 . A A .  65 GLN HB3  1 1 
        1  1029 1 1  65 GLN HE21 H  -5.627   -6.054  34.578 1.00 . A A .  65 GLN HE21 1 1 
        1  1030 1 1  65 GLN HE22 H  -7.333   -5.823  34.765 1.00 . A A .  65 GLN HE22 1 1 
        1  1031 1 1  65 GLN HG2  H  -5.728   -7.662  31.405 1.00 . A A .  65 GLN HG2  1 1 
        1  1032 1 1  65 GLN HG3  H  -4.898   -7.747  32.946 1.00 . A A .  65 GLN HG3  1 1 
        1  1033 1 1  65 GLN N    N  -4.508   -4.075  30.239 1.00 . A A .  65 GLN N    1 1 
        1  1034 1 1  65 GLN NE2  N  -6.556   -6.135  34.218 1.00 . A A .  65 GLN NE2  1 1 
        1  1035 1 1  65 GLN O    O  -7.609   -4.394  31.776 1.00 . A A .  65 GLN O    1 1 
        1  1036 1 1  65 GLN OE1  O  -7.859   -6.791  32.502 1.00 . A A .  65 GLN OE1  1 1 
        1  1037 1 1  66 PRO C    C  -7.534   -1.224  32.338 1.00 . A A .  66 PRO C    1 1 
        1  1038 1 1  66 PRO CA   C  -6.720   -2.158  33.236 1.00 . A A .  66 PRO CA   1 1 
        1  1039 1 1  66 PRO CB   C  -5.758   -1.417  34.149 1.00 . A A .  66 PRO CB   1 1 
        1  1040 1 1  66 PRO CD   C  -4.473   -2.662  32.464 1.00 . A A .  66 PRO CD   1 1 
        1  1041 1 1  66 PRO CG   C  -4.383   -1.569  33.517 1.00 . A A .  66 PRO CG   1 1 
        1  1042 1 1  66 PRO HA   H  -7.390   -2.689  33.756 1.00 . A A .  66 PRO HA   1 1 
        1  1043 1 1  66 PRO HB2  H  -6.033   -0.366  34.235 1.00 . A A .  66 PRO HB2  1 1 
        1  1044 1 1  66 PRO HB3  H  -5.773   -1.834  35.155 1.00 . A A .  66 PRO HB3  1 1 
        1  1045 1 1  66 PRO HD2  H  -4.146   -2.301  31.489 1.00 . A A .  66 PRO HD2  1 1 
        1  1046 1 1  66 PRO HD3  H  -3.838   -3.510  32.720 1.00 . A A .  66 PRO HD3  1 1 
        1  1047 1 1  66 PRO HG2  H  -4.065   -0.629  33.065 1.00 . A A .  66 PRO HG2  1 1 
        1  1048 1 1  66 PRO HG3  H  -3.642   -1.827  34.273 1.00 . A A .  66 PRO HG3  1 1 
        1  1049 1 1  66 PRO N    N  -5.882   -3.042  32.444 1.00 . A A .  66 PRO N    1 1 
        1  1050 1 1  66 PRO O    O  -8.707   -0.967  32.605 1.00 . A A .  66 PRO O    1 1 
        1  1051 1 1  67 SER C    C  -8.601   -0.590  29.566 1.00 . A A .  67 SER C    1 1 
        1  1052 1 1  67 SER CA   C  -7.526    0.160  30.355 1.00 . A A .  67 SER CA   1 1 
        1  1053 1 1  67 SER CB   C  -6.507    0.787  29.400 1.00 . A A .  67 SER CB   1 1 
        1  1054 1 1  67 SER H    H  -5.924   -0.955  31.084 1.00 . A A .  67 SER H    1 1 
        1  1055 1 1  67 SER HA   H  -7.976    0.941  30.968 1.00 . A A .  67 SER HA   1 1 
        1  1056 1 1  67 SER HB2  H  -5.506    0.444  29.663 1.00 . A A .  67 SER HB2  1 1 
        1  1057 1 1  67 SER HB3  H  -6.705    0.445  28.384 1.00 . A A .  67 SER HB3  1 1 
        1  1058 1 1  67 SER HG   H  -6.127    2.542  30.284 1.00 . A A .  67 SER HG   1 1 
        1  1059 1 1  67 SER N    N  -6.878   -0.741  31.293 1.00 . A A .  67 SER N    1 1 
        1  1060 1 1  67 SER O    O  -9.417    0.025  28.881 1.00 . A A .  67 SER O    1 1 
        1  1061 1 1  67 SER OG   O  -6.546    2.211  29.438 1.00 . A A .  67 SER OG   1 1 
        1  1062 1 1  68 LEU C    C -10.904   -2.585  29.643 1.00 . A A .  68 LEU C    1 1 
        1  1063 1 1  68 LEU CA   C  -9.528   -2.750  28.995 1.00 . A A .  68 LEU CA   1 1 
        1  1064 1 1  68 LEU CB   C  -9.038   -4.199  28.951 1.00 . A A .  68 LEU CB   1 1 
        1  1065 1 1  68 LEU CD1  C  -8.134   -6.115  27.583 1.00 . A A .  68 LEU CD1  1 1 
        1  1066 1 1  68 LEU CD2  C  -8.776   -3.935  26.457 1.00 . A A .  68 LEU CD2  1 1 
        1  1067 1 1  68 LEU CG   C  -8.219   -4.594  27.720 1.00 . A A .  68 LEU CG   1 1 
        1  1068 1 1  68 LEU H    H  -7.900   -2.402  30.247 1.00 . A A .  68 LEU H    1 1 
        1  1069 1 1  68 LEU HA   H  -9.586   -2.399  27.965 1.00 . A A .  68 LEU HA   1 1 
        1  1070 1 1  68 LEU HB2  H  -8.435   -4.385  29.839 1.00 . A A .  68 LEU HB2  1 1 
        1  1071 1 1  68 LEU HB3  H  -9.906   -4.857  29.012 1.00 . A A .  68 LEU HB3  1 1 
        1  1072 1 1  68 LEU HD11 H  -8.991   -6.573  28.076 1.00 . A A .  68 LEU HD11 1 1 
        1  1073 1 1  68 LEU HD12 H  -8.135   -6.385  26.527 1.00 . A A .  68 LEU HD12 1 1 
        1  1074 1 1  68 LEU HD13 H  -7.215   -6.471  28.049 1.00 . A A .  68 LEU HD13 1 1 
        1  1075 1 1  68 LEU HD21 H  -8.446   -2.897  26.413 1.00 . A A .  68 LEU HD21 1 1 
        1  1076 1 1  68 LEU HD22 H  -8.413   -4.469  25.579 1.00 . A A .  68 LEU HD22 1 1 
        1  1077 1 1  68 LEU HD23 H  -9.865   -3.969  26.479 1.00 . A A .  68 LEU HD23 1 1 
        1  1078 1 1  68 LEU HG   H  -7.202   -4.225  27.854 1.00 . A A .  68 LEU HG   1 1 
        1  1079 1 1  68 LEU N    N  -8.567   -1.909  29.688 1.00 . A A .  68 LEU N    1 1 
        1  1080 1 1  68 LEU O    O -11.911   -2.462  28.947 1.00 . A A .  68 LEU O    1 1 
        1  1081 1 1  69 GLN C    C -12.625   -0.991  31.658 1.00 . A A .  69 GLN C    1 1 
        1  1082 1 1  69 GLN CA   C -12.139   -2.440  31.717 1.00 . A A .  69 GLN CA   1 1 
        1  1083 1 1  69 GLN CB   C -11.960   -2.900  33.165 1.00 . A A .  69 GLN CB   1 1 
        1  1084 1 1  69 GLN CD   C -13.771   -2.659  34.904 1.00 . A A .  69 GLN CD   1 1 
        1  1085 1 1  69 GLN CG   C -13.262   -3.483  33.720 1.00 . A A .  69 GLN CG   1 1 
        1  1086 1 1  69 GLN H    H -10.080   -2.689  31.526 1.00 . A A .  69 GLN H    1 1 
        1  1087 1 1  69 GLN HA   H -12.858   -3.092  31.221 1.00 . A A .  69 GLN HA   1 1 
        1  1088 1 1  69 GLN HB2  H -11.170   -3.649  33.218 1.00 . A A .  69 GLN HB2  1 1 
        1  1089 1 1  69 GLN HB3  H -11.643   -2.058  33.781 1.00 . A A .  69 GLN HB3  1 1 
        1  1090 1 1  69 GLN HE21 H -14.332   -4.385  35.803 1.00 . A A .  69 GLN HE21 1 1 
        1  1091 1 1  69 GLN HE22 H -14.658   -2.941  36.702 1.00 . A A .  69 GLN HE22 1 1 
        1  1092 1 1  69 GLN HG2  H -14.018   -3.505  32.935 1.00 . A A .  69 GLN HG2  1 1 
        1  1093 1 1  69 GLN HG3  H -13.098   -4.514  34.033 1.00 . A A .  69 GLN HG3  1 1 
        1  1094 1 1  69 GLN N    N -10.903   -2.588  30.968 1.00 . A A .  69 GLN N    1 1 
        1  1095 1 1  69 GLN NE2  N -14.297   -3.389  35.884 1.00 . A A .  69 GLN NE2  1 1 
        1  1096 1 1  69 GLN O    O -13.723   -0.681  32.120 1.00 . A A .  69 GLN O    1 1 
        1  1097 1 1  69 GLN OE1  O -13.692   -1.442  34.927 1.00 . A A .  69 GLN OE1  1 1 
        1  1098 1 1  70 THR C    C -12.133    1.683  29.487 1.00 . A A .  70 THR C    1 1 
        1  1099 1 1  70 THR CA   C -12.116    1.268  30.960 1.00 . A A .  70 THR CA   1 1 
        1  1100 1 1  70 THR CB   C -11.119    2.065  31.804 1.00 . A A .  70 THR CB   1 1 
        1  1101 1 1  70 THR CG2  C  -9.863    2.449  31.020 1.00 . A A .  70 THR CG2  1 1 
        1  1102 1 1  70 THR H    H -10.895   -0.401  30.712 1.00 . A A .  70 THR H    1 1 
        1  1103 1 1  70 THR HA   H -13.124    1.421  31.346 1.00 . A A .  70 THR HA   1 1 
        1  1104 1 1  70 THR HB   H -10.860    1.524  32.714 1.00 . A A .  70 THR HB   1 1 
        1  1105 1 1  70 THR HG1  H -11.231    3.873  32.656 1.00 . A A .  70 THR HG1  1 1 
        1  1106 1 1  70 THR HG21 H -10.006    3.428  30.562 1.00 . A A .  70 THR HG21 1 1 
        1  1107 1 1  70 THR HG22 H  -9.009    2.485  31.696 1.00 . A A .  70 THR HG22 1 1 
        1  1108 1 1  70 THR HG23 H  -9.679    1.708  30.242 1.00 . A A .  70 THR HG23 1 1 
        1  1109 1 1  70 THR N    N -11.785   -0.141  31.085 1.00 . A A .  70 THR N    1 1 
        1  1110 1 1  70 THR O    O -12.489    2.814  29.161 1.00 . A A .  70 THR O    1 1 
        1  1111 1 1  70 THR OG1  O -11.776    3.308  32.037 1.00 . A A .  70 THR OG1  1 1 
        1  1112 1 1  71 GLY C    C -13.098    0.833  26.587 1.00 . A A .  71 GLY C    1 1 
        1  1113 1 1  71 GLY CA   C -11.709    0.999  27.207 1.00 . A A .  71 GLY CA   1 1 
        1  1114 1 1  71 GLY H    H -11.455   -0.173  28.910 1.00 . A A .  71 GLY H    1 1 
        1  1115 1 1  71 GLY HA2  H -11.342    2.008  27.022 1.00 . A A .  71 GLY HA2  1 1 
        1  1116 1 1  71 GLY HA3  H -11.009    0.313  26.729 1.00 . A A .  71 GLY HA3  1 1 
        1  1117 1 1  71 GLY N    N -11.743    0.745  28.637 1.00 . A A .  71 GLY N    1 1 
        1  1118 1 1  71 GLY O    O -13.928    1.738  26.664 1.00 . A A .  71 GLY O    1 1 
        1  1119 1 1  72 SER C    C -14.456   -1.877  24.484 1.00 . A A .  72 SER C    1 1 
        1  1120 1 1  72 SER CA   C -14.582   -0.625  25.354 1.00 . A A .  72 SER CA   1 1 
        1  1121 1 1  72 SER CB   C -15.068    0.558  24.514 1.00 . A A .  72 SER CB   1 1 
        1  1122 1 1  72 SER H    H -12.628   -1.060  25.928 1.00 . A A .  72 SER H    1 1 
        1  1123 1 1  72 SER HA   H -15.279   -0.797  26.174 1.00 . A A .  72 SER HA   1 1 
        1  1124 1 1  72 SER HB2  H -15.958    0.266  23.957 1.00 . A A .  72 SER HB2  1 1 
        1  1125 1 1  72 SER HB3  H -15.358    1.376  25.173 1.00 . A A .  72 SER HB3  1 1 
        1  1126 1 1  72 SER HG   H -13.162    0.755  23.937 1.00 . A A .  72 SER HG   1 1 
        1  1127 1 1  72 SER N    N -13.308   -0.329  25.986 1.00 . A A .  72 SER N    1 1 
        1  1128 1 1  72 SER O    O -13.399   -2.505  24.442 1.00 . A A .  72 SER O    1 1 
        1  1129 1 1  72 SER OG   O -14.069    1.013  23.605 1.00 . A A .  72 SER OG   1 1 
        1  1130 1 1  73 GLU C    C -14.509   -3.246  21.856 1.00 . A A .  73 GLU C    1 1 
        1  1131 1 1  73 GLU CA   C -15.576   -3.371  22.946 1.00 . A A .  73 GLU CA   1 1 
        1  1132 1 1  73 GLU CB   C -16.964   -3.569  22.333 1.00 . A A .  73 GLU CB   1 1 
        1  1133 1 1  73 GLU CD   C -18.595   -5.407  21.767 1.00 . A A .  73 GLU CD   1 1 
        1  1134 1 1  73 GLU CG   C -17.581   -4.892  22.791 1.00 . A A .  73 GLU CG   1 1 
        1  1135 1 1  73 GLU H    H -16.406   -1.689  23.851 1.00 . A A .  73 GLU H    1 1 
        1  1136 1 1  73 GLU HA   H -15.347   -4.217  23.593 1.00 . A A .  73 GLU HA   1 1 
        1  1137 1 1  73 GLU HB2  H -17.613   -2.742  22.621 1.00 . A A .  73 GLU HB2  1 1 
        1  1138 1 1  73 GLU HB3  H -16.891   -3.554  21.246 1.00 . A A .  73 GLU HB3  1 1 
        1  1139 1 1  73 GLU HG2  H -16.795   -5.633  22.935 1.00 . A A .  73 GLU HG2  1 1 
        1  1140 1 1  73 GLU HG3  H -18.070   -4.755  23.755 1.00 . A A .  73 GLU HG3  1 1 
        1  1141 1 1  73 GLU N    N -15.550   -2.204  23.812 1.00 . A A .  73 GLU N    1 1 
        1  1142 1 1  73 GLU O    O -13.834   -4.221  21.529 1.00 . A A .  73 GLU O    1 1 
        1  1143 1 1  73 GLU OE1  O -18.218   -5.470  20.577 1.00 . A A .  73 GLU OE1  1 1 
        1  1144 1 1  73 GLU OE2  O -19.724   -5.726  22.198 1.00 . A A .  73 GLU OE2  1 1 
        1  1145 1 1  74 GLU C    C -11.999   -1.794  20.855 1.00 . A A .  74 GLU C    1 1 
        1  1146 1 1  74 GLU CA   C -13.416   -1.774  20.279 1.00 . A A .  74 GLU CA   1 1 
        1  1147 1 1  74 GLU CB   C -13.706   -0.442  19.584 1.00 . A A .  74 GLU CB   1 1 
        1  1148 1 1  74 GLU CD   C -12.636    1.137  17.935 1.00 . A A .  74 GLU CD   1 1 
        1  1149 1 1  74 GLU CG   C -12.926   -0.326  18.273 1.00 . A A .  74 GLU CG   1 1 
        1  1150 1 1  74 GLU H    H -14.942   -1.250  21.597 1.00 . A A .  74 GLU H    1 1 
        1  1151 1 1  74 GLU HA   H -13.535   -2.585  19.560 1.00 . A A .  74 GLU HA   1 1 
        1  1152 1 1  74 GLU HB2  H -14.774   -0.356  19.385 1.00 . A A .  74 GLU HB2  1 1 
        1  1153 1 1  74 GLU HB3  H -13.438    0.383  20.244 1.00 . A A .  74 GLU HB3  1 1 
        1  1154 1 1  74 GLU HG2  H -11.989   -0.878  18.353 1.00 . A A .  74 GLU HG2  1 1 
        1  1155 1 1  74 GLU HG3  H -13.497   -0.783  17.465 1.00 . A A .  74 GLU HG3  1 1 
        1  1156 1 1  74 GLU N    N -14.389   -2.038  21.325 1.00 . A A .  74 GLU N    1 1 
        1  1157 1 1  74 GLU O    O -11.100   -2.408  20.282 1.00 . A A .  74 GLU O    1 1 
        1  1158 1 1  74 GLU OE1  O -11.731    1.702  18.587 1.00 . A A .  74 GLU OE1  1 1 
        1  1159 1 1  74 GLU OE2  O -13.324    1.659  17.031 1.00 . A A .  74 GLU OE2  1 1 
        1  1160 1 1  75 LEU C    C -10.093   -2.463  23.005 1.00 . A A .  75 LEU C    1 1 
        1  1161 1 1  75 LEU CA   C -10.550   -1.048  22.643 1.00 . A A .  75 LEU CA   1 1 
        1  1162 1 1  75 LEU CB   C -10.609   -0.096  23.839 1.00 . A A .  75 LEU CB   1 1 
        1  1163 1 1  75 LEU CD1  C  -9.359    1.749  25.020 1.00 . A A .  75 LEU CD1  1 1 
        1  1164 1 1  75 LEU CD2  C  -8.720   -0.676  25.406 1.00 . A A .  75 LEU CD2  1 1 
        1  1165 1 1  75 LEU CG   C  -9.260    0.350  24.408 1.00 . A A .  75 LEU CG   1 1 
        1  1166 1 1  75 LEU H    H -12.579   -0.619  22.443 1.00 . A A .  75 LEU H    1 1 
        1  1167 1 1  75 LEU HA   H  -9.841   -0.628  21.931 1.00 . A A .  75 LEU HA   1 1 
        1  1168 1 1  75 LEU HB2  H -11.168    0.792  23.545 1.00 . A A .  75 LEU HB2  1 1 
        1  1169 1 1  75 LEU HB3  H -11.174   -0.579  24.636 1.00 . A A .  75 LEU HB3  1 1 
        1  1170 1 1  75 LEU HD11 H -10.393    2.092  24.977 1.00 . A A .  75 LEU HD11 1 1 
        1  1171 1 1  75 LEU HD12 H  -9.030    1.715  26.059 1.00 . A A .  75 LEU HD12 1 1 
        1  1172 1 1  75 LEU HD13 H  -8.724    2.436  24.460 1.00 . A A .  75 LEU HD13 1 1 
        1  1173 1 1  75 LEU HD21 H  -9.545   -1.269  25.800 1.00 . A A .  75 LEU HD21 1 1 
        1  1174 1 1  75 LEU HD22 H  -8.008   -1.332  24.904 1.00 . A A .  75 LEU HD22 1 1 
        1  1175 1 1  75 LEU HD23 H  -8.221   -0.158  26.225 1.00 . A A .  75 LEU HD23 1 1 
        1  1176 1 1  75 LEU HG   H  -8.545    0.407  23.587 1.00 . A A .  75 LEU HG   1 1 
        1  1177 1 1  75 LEU N    N -11.843   -1.116  21.983 1.00 . A A .  75 LEU N    1 1 
        1  1178 1 1  75 LEU O    O  -8.900   -2.761  22.973 1.00 . A A .  75 LEU O    1 1 
        1  1179 1 1  76 ARG C    C -10.117   -5.407  22.540 1.00 . A A .  76 ARG C    1 1 
        1  1180 1 1  76 ARG CA   C -10.778   -4.673  23.708 1.00 . A A .  76 ARG CA   1 1 
        1  1181 1 1  76 ARG CB   C -12.055   -5.414  24.110 1.00 . A A .  76 ARG CB   1 1 
        1  1182 1 1  76 ARG CD   C -12.732   -7.834  23.898 1.00 . A A .  76 ARG CD   1 1 
        1  1183 1 1  76 ARG CG   C -11.745   -6.852  24.531 1.00 . A A .  76 ARG CG   1 1 
        1  1184 1 1  76 ARG CZ   C -13.907   -8.819  25.863 1.00 . A A .  76 ARG CZ   1 1 
        1  1185 1 1  76 ARG H    H -12.034   -3.047  23.364 1.00 . A A .  76 ARG H    1 1 
        1  1186 1 1  76 ARG HA   H -10.100   -4.599  24.559 1.00 . A A .  76 ARG HA   1 1 
        1  1187 1 1  76 ARG HB2  H -12.542   -4.888  24.931 1.00 . A A .  76 ARG HB2  1 1 
        1  1188 1 1  76 ARG HB3  H -12.755   -5.419  23.275 1.00 . A A .  76 ARG HB3  1 1 
        1  1189 1 1  76 ARG HD2  H -13.058   -7.460  22.928 1.00 . A A .  76 ARG HD2  1 1 
        1  1190 1 1  76 ARG HD3  H -12.243   -8.792  23.722 1.00 . A A .  76 ARG HD3  1 1 
        1  1191 1 1  76 ARG HE   H -14.739   -7.519  24.571 1.00 . A A .  76 ARG HE   1 1 
        1  1192 1 1  76 ARG HG2  H -10.728   -7.111  24.234 1.00 . A A .  76 ARG HG2  1 1 
        1  1193 1 1  76 ARG HG3  H -11.790   -6.935  25.617 1.00 . A A .  76 ARG HG3  1 1 
        1  1194 1 1  76 ARG HH11 H -11.981   -9.430  25.631 1.00 . A A .  76 ARG HH11 1 1 
        1  1195 1 1  76 ARG HH12 H -12.811  -10.107  26.993 1.00 . A A .  76 ARG HH12 1 1 
        1  1196 1 1  76 ARG HH21 H -15.834   -8.411  26.367 1.00 . A A .  76 ARG HH21 1 1 
        1  1197 1 1  76 ARG HH22 H -15.018   -9.523  27.414 1.00 . A A .  76 ARG HH22 1 1 
        1  1198 1 1  76 ARG N    N -11.066   -3.297  23.341 1.00 . A A .  76 ARG N    1 1 
        1  1199 1 1  76 ARG NE   N -13.901   -8.020  24.787 1.00 . A A .  76 ARG NE   1 1 
        1  1200 1 1  76 ARG NH1  N -12.807   -9.511  26.190 1.00 . A A .  76 ARG NH1  1 1 
        1  1201 1 1  76 ARG NH2  N -15.013   -8.927  26.611 1.00 . A A .  76 ARG NH2  1 1 
        1  1202 1 1  76 ARG O    O  -9.092   -6.065  22.716 1.00 . A A .  76 ARG O    1 1 
        1  1203 1 1  77 SER C    C  -8.756   -5.504  19.951 1.00 . A A .  77 SER C    1 1 
        1  1204 1 1  77 SER CA   C -10.214   -5.913  20.177 1.00 . A A .  77 SER CA   1 1 
        1  1205 1 1  77 SER CB   C -11.060   -5.558  18.953 1.00 . A A .  77 SER CB   1 1 
        1  1206 1 1  77 SER H    H -11.563   -4.734  21.239 1.00 . A A .  77 SER H    1 1 
        1  1207 1 1  77 SER HA   H -10.286   -6.983  20.370 1.00 . A A .  77 SER HA   1 1 
        1  1208 1 1  77 SER HB2  H -11.817   -4.827  19.235 1.00 . A A .  77 SER HB2  1 1 
        1  1209 1 1  77 SER HB3  H -10.428   -5.087  18.199 1.00 . A A .  77 SER HB3  1 1 
        1  1210 1 1  77 SER HG   H -12.104   -6.471  17.510 1.00 . A A .  77 SER HG   1 1 
        1  1211 1 1  77 SER N    N -10.730   -5.271  21.374 1.00 . A A .  77 SER N    1 1 
        1  1212 1 1  77 SER O    O  -7.949   -6.305  19.482 1.00 . A A .  77 SER O    1 1 
        1  1213 1 1  77 SER OG   O -11.694   -6.704  18.391 1.00 . A A .  77 SER OG   1 1 
        1  1214 1 1  78 LEU C    C  -6.156   -4.539  21.012 1.00 . A A .  78 LEU C    1 1 
        1  1215 1 1  78 LEU CA   C  -7.118   -3.735  20.136 1.00 . A A .  78 LEU CA   1 1 
        1  1216 1 1  78 LEU CB   C  -7.093   -2.231  20.416 1.00 . A A .  78 LEU CB   1 1 
        1  1217 1 1  78 LEU CD1  C  -5.239   -1.660  22.028 1.00 . A A .  78 LEU CD1  1 1 
        1  1218 1 1  78 LEU CD2  C  -4.700   -2.248  19.620 1.00 . A A .  78 LEU CD2  1 1 
        1  1219 1 1  78 LEU CG   C  -5.707   -1.601  20.572 1.00 . A A .  78 LEU CG   1 1 
        1  1220 1 1  78 LEU H    H  -9.127   -3.614  20.676 1.00 . A A .  78 LEU H    1 1 
        1  1221 1 1  78 LEU HA   H  -6.835   -3.874  19.093 1.00 . A A .  78 LEU HA   1 1 
        1  1222 1 1  78 LEU HB2  H  -7.611   -1.721  19.603 1.00 . A A .  78 LEU HB2  1 1 
        1  1223 1 1  78 LEU HB3  H  -7.661   -2.040  21.326 1.00 . A A .  78 LEU HB3  1 1 
        1  1224 1 1  78 LEU HD11 H  -5.234   -0.655  22.449 1.00 . A A .  78 LEU HD11 1 1 
        1  1225 1 1  78 LEU HD12 H  -5.918   -2.291  22.602 1.00 . A A .  78 LEU HD12 1 1 
        1  1226 1 1  78 LEU HD13 H  -4.233   -2.077  22.069 1.00 . A A .  78 LEU HD13 1 1 
        1  1227 1 1  78 LEU HD21 H  -4.017   -1.488  19.241 1.00 . A A .  78 LEU HD21 1 1 
        1  1228 1 1  78 LEU HD22 H  -4.134   -3.012  20.154 1.00 . A A .  78 LEU HD22 1 1 
        1  1229 1 1  78 LEU HD23 H  -5.231   -2.707  18.786 1.00 . A A .  78 LEU HD23 1 1 
        1  1230 1 1  78 LEU HG   H  -5.777   -0.548  20.299 1.00 . A A .  78 LEU HG   1 1 
        1  1231 1 1  78 LEU N    N  -8.464   -4.259  20.296 1.00 . A A .  78 LEU N    1 1 
        1  1232 1 1  78 LEU O    O  -5.091   -4.952  20.554 1.00 . A A .  78 LEU O    1 1 
        1  1233 1 1  79 TYR C    C  -5.561   -6.931  22.737 1.00 . A A .  79 TYR C    1 1 
        1  1234 1 1  79 TYR CA   C  -5.750   -5.485  23.201 1.00 . A A .  79 TYR CA   1 1 
        1  1235 1 1  79 TYR CB   C  -6.526   -5.483  24.520 1.00 . A A .  79 TYR CB   1 1 
        1  1236 1 1  79 TYR CD1  C  -6.057   -7.811  25.368 1.00 . A A .  79 TYR CD1  1 1 
        1  1237 1 1  79 TYR CD2  C  -5.384   -5.955  26.718 1.00 . A A .  79 TYR CD2  1 1 
        1  1238 1 1  79 TYR CE1  C  -5.534   -8.719  26.356 1.00 . A A .  79 TYR CE1  1 1 
        1  1239 1 1  79 TYR CE2  C  -4.862   -6.863  27.706 1.00 . A A .  79 TYR CE2  1 1 
        1  1240 1 1  79 TYR CG   C  -5.971   -6.448  25.569 1.00 . A A .  79 TYR CG   1 1 
        1  1241 1 1  79 TYR CZ   C  -4.963   -8.200  27.476 1.00 . A A .  79 TYR CZ   1 1 
        1  1242 1 1  79 TYR H    H  -7.430   -4.398  22.622 1.00 . A A .  79 TYR H    1 1 
        1  1243 1 1  79 TYR HA   H  -4.776   -5.000  23.263 1.00 . A A .  79 TYR HA   1 1 
        1  1244 1 1  79 TYR HB2  H  -6.522   -4.474  24.931 1.00 . A A .  79 TYR HB2  1 1 
        1  1245 1 1  79 TYR HB3  H  -7.566   -5.741  24.318 1.00 . A A .  79 TYR HB3  1 1 
        1  1246 1 1  79 TYR HD1  H  -6.520   -8.200  24.462 1.00 . A A .  79 TYR HD1  1 1 
        1  1247 1 1  79 TYR HD2  H  -5.316   -4.879  26.876 1.00 . A A .  79 TYR HD2  1 1 
        1  1248 1 1  79 TYR HE1  H  -5.596   -9.797  26.210 1.00 . A A .  79 TYR HE1  1 1 
        1  1249 1 1  79 TYR HE2  H  -4.396   -6.488  28.617 1.00 . A A .  79 TYR HE2  1 1 
        1  1250 1 1  79 TYR HH   H  -4.531   -9.998  28.076 1.00 . A A .  79 TYR HH   1 1 
        1  1251 1 1  79 TYR N    N  -6.564   -4.737  22.257 1.00 . A A .  79 TYR N    1 1 
        1  1252 1 1  79 TYR O    O  -4.470   -7.486  22.855 1.00 . A A .  79 TYR O    1 1 
        1  1253 1 1  79 TYR OH   O  -4.469   -9.058  28.409 1.00 . A A .  79 TYR OH   1 1 
        1  1254 1 1  80 ASN C    C  -5.618   -8.970  20.571 1.00 . A A .  80 ASN C    1 1 
        1  1255 1 1  80 ASN CA   C  -6.606   -8.868  21.735 1.00 . A A .  80 ASN CA   1 1 
        1  1256 1 1  80 ASN CB   C  -7.981   -9.308  21.228 1.00 . A A .  80 ASN CB   1 1 
        1  1257 1 1  80 ASN CG   C  -8.388  -10.649  21.841 1.00 . A A .  80 ASN CG   1 1 
        1  1258 1 1  80 ASN H    H  -7.523   -7.039  22.125 1.00 . A A .  80 ASN H    1 1 
        1  1259 1 1  80 ASN HA   H  -6.302   -9.467  22.594 1.00 . A A .  80 ASN HA   1 1 
        1  1260 1 1  80 ASN HB2  H  -8.723   -8.550  21.477 1.00 . A A .  80 ASN HB2  1 1 
        1  1261 1 1  80 ASN HB3  H  -7.962   -9.392  20.141 1.00 . A A .  80 ASN HB3  1 1 
        1  1262 1 1  80 ASN HD21 H -10.210  -10.434  20.985 1.00 . A A .  80 ASN HD21 1 1 
        1  1263 1 1  80 ASN HD22 H  -9.993  -11.881  21.911 1.00 . A A .  80 ASN HD22 1 1 
        1  1264 1 1  80 ASN N    N  -6.640   -7.498  22.218 1.00 . A A .  80 ASN N    1 1 
        1  1265 1 1  80 ASN ND2  N  -9.633  -11.019  21.555 1.00 . A A .  80 ASN ND2  1 1 
        1  1266 1 1  80 ASN O    O  -5.011  -10.018  20.357 1.00 . A A .  80 ASN O    1 1 
        1  1267 1 1  80 ASN OD1  O  -7.622  -11.305  22.528 1.00 . A A .  80 ASN OD1  1 1 
        1  1268 1 1  81 THR C    C  -3.129   -7.857  19.185 1.00 . A A .  81 THR C    1 1 
        1  1269 1 1  81 THR CA   C  -4.584   -7.819  18.712 1.00 . A A .  81 THR CA   1 1 
        1  1270 1 1  81 THR CB   C  -4.923   -6.573  17.891 1.00 . A A .  81 THR CB   1 1 
        1  1271 1 1  81 THR CG2  C  -4.064   -6.451  16.631 1.00 . A A .  81 THR CG2  1 1 
        1  1272 1 1  81 THR H    H  -5.985   -7.018  20.030 1.00 . A A .  81 THR H    1 1 
        1  1273 1 1  81 THR HA   H  -4.746   -8.710  18.106 1.00 . A A .  81 THR HA   1 1 
        1  1274 1 1  81 THR HB   H  -4.850   -5.673  18.501 1.00 . A A .  81 THR HB   1 1 
        1  1275 1 1  81 THR HG1  H  -6.280   -7.755  17.016 1.00 . A A .  81 THR HG1  1 1 
        1  1276 1 1  81 THR HG21 H  -3.077   -6.872  16.822 1.00 . A A .  81 THR HG21 1 1 
        1  1277 1 1  81 THR HG22 H  -4.539   -6.994  15.814 1.00 . A A .  81 THR HG22 1 1 
        1  1278 1 1  81 THR HG23 H  -3.964   -5.400  16.360 1.00 . A A .  81 THR HG23 1 1 
        1  1279 1 1  81 THR N    N  -5.487   -7.867  19.849 1.00 . A A .  81 THR N    1 1 
        1  1280 1 1  81 THR O    O  -2.317   -8.608  18.647 1.00 . A A .  81 THR O    1 1 
        1  1281 1 1  81 THR OG1  O  -6.233   -6.831  17.394 1.00 . A A .  81 THR OG1  1 1 
        1  1282 1 1  82 ILE C    C  -1.164   -8.299  21.414 1.00 . A A .  82 ILE C    1 1 
        1  1283 1 1  82 ILE CA   C  -1.502   -6.968  20.739 1.00 . A A .  82 ILE CA   1 1 
        1  1284 1 1  82 ILE CB   C  -1.364   -5.757  21.662 1.00 . A A .  82 ILE CB   1 1 
        1  1285 1 1  82 ILE CD1  C  -2.282   -3.408  21.652 1.00 . A A .  82 ILE CD1  1 1 
        1  1286 1 1  82 ILE CG1  C  -1.476   -4.450  20.874 1.00 . A A .  82 ILE CG1  1 1 
        1  1287 1 1  82 ILE CG2  C  -0.067   -5.828  22.471 1.00 . A A .  82 ILE CG2  1 1 
        1  1288 1 1  82 ILE H    H  -3.511   -6.430  20.619 1.00 . A A .  82 ILE H    1 1 
        1  1289 1 1  82 ILE HA   H  -0.814   -6.819  19.906 1.00 . A A .  82 ILE HA   1 1 
        1  1290 1 1  82 ILE HB   H  -2.189   -5.775  22.375 1.00 . A A .  82 ILE HB   1 1 
        1  1291 1 1  82 ILE HD11 H  -2.402   -2.512  21.042 1.00 . A A .  82 ILE HD11 1 1 
        1  1292 1 1  82 ILE HD12 H  -3.263   -3.815  21.897 1.00 . A A .  82 ILE HD12 1 1 
        1  1293 1 1  82 ILE HD13 H  -1.754   -3.153  22.571 1.00 . A A .  82 ILE HD13 1 1 
        1  1294 1 1  82 ILE HG12 H  -0.480   -4.062  20.663 1.00 . A A .  82 ILE HG12 1 1 
        1  1295 1 1  82 ILE HG13 H  -1.954   -4.641  19.913 1.00 . A A .  82 ILE HG13 1 1 
        1  1296 1 1  82 ILE HG21 H   0.474   -6.737  22.209 1.00 . A A .  82 ILE HG21 1 1 
        1  1297 1 1  82 ILE HG22 H   0.551   -4.959  22.245 1.00 . A A .  82 ILE HG22 1 1 
        1  1298 1 1  82 ILE HG23 H  -0.303   -5.840  23.535 1.00 . A A .  82 ILE HG23 1 1 
        1  1299 1 1  82 ILE N    N  -2.844   -7.038  20.187 1.00 . A A .  82 ILE N    1 1 
        1  1300 1 1  82 ILE O    O  -0.064   -8.823  21.246 1.00 . A A .  82 ILE O    1 1 
        1  1301 1 1  83 ALA C    C  -1.420  -11.118  21.891 1.00 . A A .  83 ALA C    1 1 
        1  1302 1 1  83 ALA CA   C  -1.948  -10.066  22.868 1.00 . A A .  83 ALA CA   1 1 
        1  1303 1 1  83 ALA CB   C  -3.269  -10.483  23.517 1.00 . A A .  83 ALA CB   1 1 
        1  1304 1 1  83 ALA H    H  -3.022   -8.374  22.298 1.00 . A A .  83 ALA H    1 1 
        1  1305 1 1  83 ALA HA   H  -1.207   -9.905  23.651 1.00 . A A .  83 ALA HA   1 1 
        1  1306 1 1  83 ALA HB1  H  -4.078   -9.868  23.123 1.00 . A A .  83 ALA HB1  1 1 
        1  1307 1 1  83 ALA HB2  H  -3.468  -11.532  23.294 1.00 . A A .  83 ALA HB2  1 1 
        1  1308 1 1  83 ALA HB3  H  -3.202  -10.348  24.597 1.00 . A A .  83 ALA HB3  1 1 
        1  1309 1 1  83 ALA N    N  -2.130   -8.807  22.166 1.00 . A A .  83 ALA N    1 1 
        1  1310 1 1  83 ALA O    O  -0.418  -11.777  22.164 1.00 . A A .  83 ALA O    1 1 
        1  1311 1 1  84 VAL C    C  -0.309  -11.900  19.283 1.00 . A A .  84 VAL C    1 1 
        1  1312 1 1  84 VAL CA   C  -1.733  -12.204  19.752 1.00 . A A .  84 VAL CA   1 1 
        1  1313 1 1  84 VAL CB   C  -2.753  -12.195  18.612 1.00 . A A .  84 VAL CB   1 1 
        1  1314 1 1  84 VAL CG1  C  -2.137  -12.739  17.321 1.00 . A A .  84 VAL CG1  1 1 
        1  1315 1 1  84 VAL CG2  C  -4.009  -12.981  18.994 1.00 . A A .  84 VAL CG2  1 1 
        1  1316 1 1  84 VAL H    H  -2.933  -10.703  20.557 1.00 . A A .  84 VAL H    1 1 
        1  1317 1 1  84 VAL HA   H  -1.748  -13.193  20.211 1.00 . A A .  84 VAL HA   1 1 
        1  1318 1 1  84 VAL HB   H  -3.047  -11.161  18.433 1.00 . A A .  84 VAL HB   1 1 
        1  1319 1 1  84 VAL HG11 H  -1.204  -12.216  17.116 1.00 . A A .  84 VAL HG11 1 1 
        1  1320 1 1  84 VAL HG12 H  -1.939  -13.805  17.434 1.00 . A A .  84 VAL HG12 1 1 
        1  1321 1 1  84 VAL HG13 H  -2.830  -12.584  16.495 1.00 . A A .  84 VAL HG13 1 1 
        1  1322 1 1  84 VAL HG21 H  -4.273  -12.764  20.029 1.00 . A A .  84 VAL HG21 1 1 
        1  1323 1 1  84 VAL HG22 H  -4.832  -12.691  18.340 1.00 . A A .  84 VAL HG22 1 1 
        1  1324 1 1  84 VAL HG23 H  -3.817  -14.049  18.884 1.00 . A A .  84 VAL HG23 1 1 
        1  1325 1 1  84 VAL N    N  -2.119  -11.243  20.772 1.00 . A A .  84 VAL N    1 1 
        1  1326 1 1  84 VAL O    O   0.501  -12.810  19.115 1.00 . A A .  84 VAL O    1 1 
        1  1327 1 1  85 LEU C    C   2.325  -10.676  19.623 1.00 . A A .  85 LEU C    1 1 
        1  1328 1 1  85 LEU CA   C   1.265  -10.180  18.638 1.00 . A A .  85 LEU CA   1 1 
        1  1329 1 1  85 LEU CB   C   1.283   -8.665  18.427 1.00 . A A .  85 LEU CB   1 1 
        1  1330 1 1  85 LEU CD1  C   2.826   -9.018  16.464 1.00 . A A .  85 LEU CD1  1 1 
        1  1331 1 1  85 LEU CD2  C   0.458   -8.186  16.093 1.00 . A A .  85 LEU CD2  1 1 
        1  1332 1 1  85 LEU CG   C   1.670   -8.187  17.026 1.00 . A A .  85 LEU CG   1 1 
        1  1333 1 1  85 LEU H    H  -0.712   -9.882  19.224 1.00 . A A .  85 LEU H    1 1 
        1  1334 1 1  85 LEU HA   H   1.450  -10.643  17.669 1.00 . A A .  85 LEU HA   1 1 
        1  1335 1 1  85 LEU HB2  H   0.293   -8.273  18.662 1.00 . A A .  85 LEU HB2  1 1 
        1  1336 1 1  85 LEU HB3  H   1.977   -8.227  19.144 1.00 . A A .  85 LEU HB3  1 1 
        1  1337 1 1  85 LEU HD11 H   2.486   -9.564  15.584 1.00 . A A .  85 LEU HD11 1 1 
        1  1338 1 1  85 LEU HD12 H   3.647   -8.357  16.187 1.00 . A A .  85 LEU HD12 1 1 
        1  1339 1 1  85 LEU HD13 H   3.167   -9.724  17.220 1.00 . A A .  85 LEU HD13 1 1 
        1  1340 1 1  85 LEU HD21 H   0.592   -8.946  15.322 1.00 . A A .  85 LEU HD21 1 1 
        1  1341 1 1  85 LEU HD22 H  -0.443   -8.405  16.666 1.00 . A A .  85 LEU HD22 1 1 
        1  1342 1 1  85 LEU HD23 H   0.361   -7.207  15.624 1.00 . A A .  85 LEU HD23 1 1 
        1  1343 1 1  85 LEU HG   H   2.020   -7.158  17.101 1.00 . A A .  85 LEU HG   1 1 
        1  1344 1 1  85 LEU N    N  -0.047  -10.616  19.085 1.00 . A A .  85 LEU N    1 1 
        1  1345 1 1  85 LEU O    O   3.383  -11.152  19.215 1.00 . A A .  85 LEU O    1 1 
        1  1346 1 1  86 TYR C    C   3.203  -12.477  21.845 1.00 . A A .  86 TYR C    1 1 
        1  1347 1 1  86 TYR CA   C   2.916  -10.978  21.949 1.00 . A A .  86 TYR CA   1 1 
        1  1348 1 1  86 TYR CB   C   2.201  -10.699  23.272 1.00 . A A .  86 TYR CB   1 1 
        1  1349 1 1  86 TYR CD1  C   4.023   -9.833  24.785 1.00 . A A .  86 TYR CD1  1 1 
        1  1350 1 1  86 TYR CD2  C   2.989  -11.918  25.334 1.00 . A A .  86 TYR CD2  1 1 
        1  1351 1 1  86 TYR CE1  C   4.870   -9.948  25.944 1.00 . A A .  86 TYR CE1  1 1 
        1  1352 1 1  86 TYR CE2  C   3.836  -12.032  26.493 1.00 . A A .  86 TYR CE2  1 1 
        1  1353 1 1  86 TYR CG   C   3.100  -10.821  24.504 1.00 . A A .  86 TYR CG   1 1 
        1  1354 1 1  86 TYR CZ   C   4.734  -11.041  26.741 1.00 . A A .  86 TYR CZ   1 1 
        1  1355 1 1  86 TYR H    H   1.142  -10.160  21.227 1.00 . A A .  86 TYR H    1 1 
        1  1356 1 1  86 TYR HA   H   3.849  -10.428  21.829 1.00 . A A .  86 TYR HA   1 1 
        1  1357 1 1  86 TYR HB2  H   1.779   -9.694  23.241 1.00 . A A .  86 TYR HB2  1 1 
        1  1358 1 1  86 TYR HB3  H   1.366  -11.392  23.375 1.00 . A A .  86 TYR HB3  1 1 
        1  1359 1 1  86 TYR HD1  H   4.110   -8.967  24.129 1.00 . A A .  86 TYR HD1  1 1 
        1  1360 1 1  86 TYR HD2  H   2.261  -12.697  25.112 1.00 . A A .  86 TYR HD2  1 1 
        1  1361 1 1  86 TYR HE1  H   5.602   -9.175  26.178 1.00 . A A .  86 TYR HE1  1 1 
        1  1362 1 1  86 TYR HE2  H   3.759  -12.893  27.157 1.00 . A A .  86 TYR HE2  1 1 
        1  1363 1 1  86 TYR HH   H   6.140  -10.356  27.897 1.00 . A A .  86 TYR HH   1 1 
        1  1364 1 1  86 TYR N    N   2.004  -10.548  20.903 1.00 . A A .  86 TYR N    1 1 
        1  1365 1 1  86 TYR O    O   4.301  -12.927  22.170 1.00 . A A .  86 TYR O    1 1 
        1  1366 1 1  86 TYR OH   O   5.534  -11.150  27.836 1.00 . A A .  86 TYR OH   1 1 
        1  1367 1 1  87 CYS C    C   3.290  -14.925  20.081 1.00 . A A .  87 CYS C    1 1 
        1  1368 1 1  87 CYS CA   C   2.328  -14.649  21.238 1.00 . A A .  87 CYS CA   1 1 
        1  1369 1 1  87 CYS CB   C   0.970  -15.321  21.025 1.00 . A A .  87 CYS CB   1 1 
        1  1370 1 1  87 CYS H    H   1.308  -12.836  21.127 1.00 . A A .  87 CYS H    1 1 
        1  1371 1 1  87 CYS HA   H   2.734  -15.027  22.177 1.00 . A A .  87 CYS HA   1 1 
        1  1372 1 1  87 CYS HB2  H   0.495  -15.513  21.987 1.00 . A A .  87 CYS HB2  1 1 
        1  1373 1 1  87 CYS HB3  H   0.309  -14.655  20.470 1.00 . A A .  87 CYS HB3  1 1 
        1  1374 1 1  87 CYS HG   H   1.138  -16.353  18.896 1.00 . A A .  87 CYS HG   1 1 
        1  1375 1 1  87 CYS N    N   2.197  -13.210  21.390 1.00 . A A .  87 CYS N    1 1 
        1  1376 1 1  87 CYS O    O   4.112  -15.836  20.156 1.00 . A A .  87 CYS O    1 1 
        1  1377 1 1  87 CYS SG   S   1.186  -16.891  20.111 1.00 . A A .  87 CYS SG   1 1 
        1  1378 1 1  88 VAL C    C   5.450  -13.964  18.247 1.00 . A A .  88 VAL C    1 1 
        1  1379 1 1  88 VAL CA   C   4.000  -14.267  17.864 1.00 . A A .  88 VAL CA   1 1 
        1  1380 1 1  88 VAL CB   C   3.483  -13.379  16.731 1.00 . A A .  88 VAL CB   1 1 
        1  1381 1 1  88 VAL CG1  C   4.512  -13.273  15.604 1.00 . A A .  88 VAL CG1  1 1 
        1  1382 1 1  88 VAL CG2  C   2.142  -13.892  16.202 1.00 . A A .  88 VAL CG2  1 1 
        1  1383 1 1  88 VAL H    H   2.482  -13.382  18.983 1.00 . A A .  88 VAL H    1 1 
        1  1384 1 1  88 VAL HA   H   3.933  -15.305  17.538 1.00 . A A .  88 VAL HA   1 1 
        1  1385 1 1  88 VAL HB   H   3.323  -12.380  17.135 1.00 . A A .  88 VAL HB   1 1 
        1  1386 1 1  88 VAL HG11 H   5.155  -12.411  15.780 1.00 . A A .  88 VAL HG11 1 1 
        1  1387 1 1  88 VAL HG12 H   5.118  -14.179  15.579 1.00 . A A .  88 VAL HG12 1 1 
        1  1388 1 1  88 VAL HG13 H   3.997  -13.153  14.651 1.00 . A A .  88 VAL HG13 1 1 
        1  1389 1 1  88 VAL HG21 H   2.267  -14.249  15.180 1.00 . A A .  88 VAL HG21 1 1 
        1  1390 1 1  88 VAL HG22 H   1.791  -14.709  16.832 1.00 . A A .  88 VAL HG22 1 1 
        1  1391 1 1  88 VAL HG23 H   1.412  -13.082  16.217 1.00 . A A .  88 VAL HG23 1 1 
        1  1392 1 1  88 VAL N    N   3.154  -14.121  19.036 1.00 . A A .  88 VAL N    1 1 
        1  1393 1 1  88 VAL O    O   6.378  -14.551  17.692 1.00 . A A .  88 VAL O    1 1 
        1  1394 1 1  89 HIS C    C   7.566  -13.828  20.405 1.00 . A A .  89 HIS C    1 1 
        1  1395 1 1  89 HIS CA   C   6.921  -12.660  19.656 1.00 . A A .  89 HIS CA   1 1 
        1  1396 1 1  89 HIS CB   C   6.849  -11.384  20.496 1.00 . A A .  89 HIS CB   1 1 
        1  1397 1 1  89 HIS CD2  C   7.362   -9.620  18.636 1.00 . A A .  89 HIS CD2  1 1 
        1  1398 1 1  89 HIS CE1  C   5.718   -8.238  19.056 1.00 . A A .  89 HIS CE1  1 1 
        1  1399 1 1  89 HIS CG   C   6.652  -10.125  19.686 1.00 . A A .  89 HIS CG   1 1 
        1  1400 1 1  89 HIS H    H   4.840  -12.576  19.639 1.00 . A A .  89 HIS H    1 1 
        1  1401 1 1  89 HIS HA   H   7.512  -12.440  18.766 1.00 . A A .  89 HIS HA   1 1 
        1  1402 1 1  89 HIS HB2  H   6.031  -11.477  21.210 1.00 . A A .  89 HIS HB2  1 1 
        1  1403 1 1  89 HIS HB3  H   7.768  -11.290  21.075 1.00 . A A .  89 HIS HB3  1 1 
        1  1404 1 1  89 HIS HD1  H   4.925   -9.322  20.638 1.00 . A A .  89 HIS HD1  1 1 
        1  1405 1 1  89 HIS HD2  H   8.244  -10.075  18.186 1.00 . A A .  89 HIS HD2  1 1 
        1  1406 1 1  89 HIS HE1  H   5.052   -7.378  18.990 1.00 . A A .  89 HIS HE1  1 1 
        1  1407 1 1  89 HIS HE2  H   7.142   -7.869  17.545 1.00 . A A .  89 HIS HE2  1 1 
        1  1408 1 1  89 HIS N    N   5.600  -13.048  19.192 1.00 . A A .  89 HIS N    1 1 
        1  1409 1 1  89 HIS ND1  N   5.622   -9.232  19.927 1.00 . A A .  89 HIS ND1  1 1 
        1  1410 1 1  89 HIS NE2  N   6.796   -8.481  18.257 1.00 . A A .  89 HIS NE2  1 1 
        1  1411 1 1  89 HIS O    O   8.761  -14.080  20.259 1.00 . A A .  89 HIS O    1 1 
        1  1412 1 1  90 GLN C    C   7.182  -16.917  21.117 1.00 . A A .  90 GLN C    1 1 
        1  1413 1 1  90 GLN CA   C   7.221  -15.644  21.964 1.00 . A A .  90 GLN CA   1 1 
        1  1414 1 1  90 GLN CB   C   6.405  -15.815  23.247 1.00 . A A .  90 GLN CB   1 1 
        1  1415 1 1  90 GLN CD   C   7.935  -16.502  25.130 1.00 . A A .  90 GLN CD   1 1 
        1  1416 1 1  90 GLN CG   C   7.196  -15.338  24.467 1.00 . A A .  90 GLN CG   1 1 
        1  1417 1 1  90 GLN H    H   5.775  -14.297  21.305 1.00 . A A .  90 GLN H    1 1 
        1  1418 1 1  90 GLN HA   H   8.252  -15.405  22.226 1.00 . A A .  90 GLN HA   1 1 
        1  1419 1 1  90 GLN HB2  H   5.476  -15.251  23.169 1.00 . A A .  90 GLN HB2  1 1 
        1  1420 1 1  90 GLN HB3  H   6.132  -16.862  23.373 1.00 . A A .  90 GLN HB3  1 1 
        1  1421 1 1  90 GLN HE21 H   8.560  -15.223  26.570 1.00 . A A .  90 GLN HE21 1 1 
        1  1422 1 1  90 GLN HE22 H   9.099  -16.859  26.748 1.00 . A A .  90 GLN HE22 1 1 
        1  1423 1 1  90 GLN HG2  H   7.911  -14.573  24.166 1.00 . A A .  90 GLN HG2  1 1 
        1  1424 1 1  90 GLN HG3  H   6.519  -14.876  25.186 1.00 . A A .  90 GLN HG3  1 1 
        1  1425 1 1  90 GLN N    N   6.746  -14.509  21.192 1.00 . A A .  90 GLN N    1 1 
        1  1426 1 1  90 GLN NE2  N   8.585  -16.167  26.241 1.00 . A A .  90 GLN NE2  1 1 
        1  1427 1 1  90 GLN O    O   7.863  -17.894  21.425 1.00 . A A .  90 GLN O    1 1 
        1  1428 1 1  90 GLN OE1  O   7.916  -17.629  24.664 1.00 . A A .  90 GLN OE1  1 1 
        1  1429 1 1  91 ARG C    C   5.464  -19.127  19.856 1.00 . A A .  91 ARG C    1 1 
        1  1430 1 1  91 ARG CA   C   6.242  -18.002  19.170 1.00 . A A .  91 ARG CA   1 1 
        1  1431 1 1  91 ARG CB   C   7.611  -18.529  18.736 1.00 . A A .  91 ARG CB   1 1 
        1  1432 1 1  91 ARG CD   C   8.157  -20.767  17.710 1.00 . A A .  91 ARG CD   1 1 
        1  1433 1 1  91 ARG CG   C   7.490  -19.408  17.489 1.00 . A A .  91 ARG CG   1 1 
        1  1434 1 1  91 ARG CZ   C   9.048  -22.583  16.255 1.00 . A A .  91 ARG CZ   1 1 
        1  1435 1 1  91 ARG H    H   5.828  -16.067  19.821 1.00 . A A .  91 ARG H    1 1 
        1  1436 1 1  91 ARG HA   H   5.695  -17.615  18.310 1.00 . A A .  91 ARG HA   1 1 
        1  1437 1 1  91 ARG HB2  H   8.278  -17.692  18.531 1.00 . A A .  91 ARG HB2  1 1 
        1  1438 1 1  91 ARG HB3  H   8.058  -19.102  19.547 1.00 . A A .  91 ARG HB3  1 1 
        1  1439 1 1  91 ARG HD2  H   9.011  -20.658  18.379 1.00 . A A .  91 ARG HD2  1 1 
        1  1440 1 1  91 ARG HD3  H   7.458  -21.450  18.194 1.00 . A A .  91 ARG HD3  1 1 
        1  1441 1 1  91 ARG HE   H   8.558  -20.740  15.609 1.00 . A A .  91 ARG HE   1 1 
        1  1442 1 1  91 ARG HG2  H   6.438  -19.551  17.242 1.00 . A A .  91 ARG HG2  1 1 
        1  1443 1 1  91 ARG HG3  H   7.952  -18.906  16.639 1.00 . A A .  91 ARG HG3  1 1 
        1  1444 1 1  91 ARG HH11 H   8.837  -23.091  18.212 1.00 . A A .  91 ARG HH11 1 1 
        1  1445 1 1  91 ARG HH12 H   9.455  -24.343  17.188 1.00 . A A .  91 ARG HH12 1 1 
        1  1446 1 1  91 ARG HH21 H   9.374  -22.392  14.256 1.00 . A A .  91 ARG HH21 1 1 
        1  1447 1 1  91 ARG HH22 H   9.763  -23.943  14.923 1.00 . A A .  91 ARG HH22 1 1 
        1  1448 1 1  91 ARG N    N   6.378  -16.865  20.065 1.00 . A A .  91 ARG N    1 1 
        1  1449 1 1  91 ARG NE   N   8.598  -21.331  16.415 1.00 . A A .  91 ARG NE   1 1 
        1  1450 1 1  91 ARG NH1  N   9.119  -23.409  17.307 1.00 . A A .  91 ARG NH1  1 1 
        1  1451 1 1  91 ARG NH2  N   9.427  -23.008  15.042 1.00 . A A .  91 ARG NH2  1 1 
        1  1452 1 1  91 ARG O    O   5.893  -20.280  19.843 1.00 . A A .  91 ARG O    1 1 
        1  1453 1 1  92 ILE C    C   2.478  -20.297  20.145 1.00 . A A .  92 ILE C    1 1 
        1  1454 1 1  92 ILE CA   C   3.494  -19.715  21.130 1.00 . A A .  92 ILE CA   1 1 
        1  1455 1 1  92 ILE CB   C   2.856  -19.080  22.367 1.00 . A A .  92 ILE CB   1 1 
        1  1456 1 1  92 ILE CD1  C   3.741  -16.931  23.347 1.00 . A A .  92 ILE CD1  1 1 
        1  1457 1 1  92 ILE CG1  C   3.919  -18.449  23.268 1.00 . A A .  92 ILE CG1  1 1 
        1  1458 1 1  92 ILE CG2  C   1.994  -20.094  23.121 1.00 . A A .  92 ILE CG2  1 1 
        1  1459 1 1  92 ILE H    H   3.994  -17.812  20.445 1.00 . A A .  92 ILE H    1 1 
        1  1460 1 1  92 ILE HA   H   4.139  -20.522  21.478 1.00 . A A .  92 ILE HA   1 1 
        1  1461 1 1  92 ILE HB   H   2.196  -18.278  22.037 1.00 . A A .  92 ILE HB   1 1 
        1  1462 1 1  92 ILE HD11 H   4.320  -16.540  24.183 1.00 . A A .  92 ILE HD11 1 1 
        1  1463 1 1  92 ILE HD12 H   4.089  -16.476  22.419 1.00 . A A .  92 ILE HD12 1 1 
        1  1464 1 1  92 ILE HD13 H   2.686  -16.696  23.493 1.00 . A A .  92 ILE HD13 1 1 
        1  1465 1 1  92 ILE HG12 H   3.855  -18.878  24.268 1.00 . A A .  92 ILE HG12 1 1 
        1  1466 1 1  92 ILE HG13 H   4.912  -18.682  22.885 1.00 . A A .  92 ILE HG13 1 1 
        1  1467 1 1  92 ILE HG21 H   2.628  -20.891  23.511 1.00 . A A .  92 ILE HG21 1 1 
        1  1468 1 1  92 ILE HG22 H   1.487  -19.596  23.948 1.00 . A A .  92 ILE HG22 1 1 
        1  1469 1 1  92 ILE HG23 H   1.254  -20.518  22.443 1.00 . A A .  92 ILE HG23 1 1 
        1  1470 1 1  92 ILE N    N   4.335  -18.752  20.440 1.00 . A A .  92 ILE N    1 1 
        1  1471 1 1  92 ILE O    O   1.953  -19.581  19.294 1.00 . A A .  92 ILE O    1 1 
        1  1472 1 1  93 ASP C    C  -0.105  -21.674  19.619 1.00 . A A .  93 ASP C    1 1 
        1  1473 1 1  93 ASP CA   C   1.288  -22.277  19.427 1.00 . A A .  93 ASP CA   1 1 
        1  1474 1 1  93 ASP CB   C   1.211  -23.766  19.767 1.00 . A A .  93 ASP CB   1 1 
        1  1475 1 1  93 ASP CG   C   0.767  -24.671  18.616 1.00 . A A .  93 ASP CG   1 1 
        1  1476 1 1  93 ASP H    H   2.663  -22.166  20.987 1.00 . A A .  93 ASP H    1 1 
        1  1477 1 1  93 ASP HA   H   1.669  -22.131  18.416 1.00 . A A .  93 ASP HA   1 1 
        1  1478 1 1  93 ASP HB2  H   2.191  -24.096  20.112 1.00 . A A .  93 ASP HB2  1 1 
        1  1479 1 1  93 ASP HB3  H   0.520  -23.898  20.600 1.00 . A A .  93 ASP HB3  1 1 
        1  1480 1 1  93 ASP N    N   2.232  -21.591  20.293 1.00 . A A .  93 ASP N    1 1 
        1  1481 1 1  93 ASP O    O  -0.754  -21.915  20.636 1.00 . A A .  93 ASP O    1 1 
        1  1482 1 1  93 ASP OD1  O  -0.341  -24.421  18.093 1.00 . A A .  93 ASP OD1  1 1 
        1  1483 1 1  93 ASP OD2  O   1.545  -25.591  18.285 1.00 . A A .  93 ASP OD2  1 1 
        1  1484 1 1  94 VAL C    C  -2.567  -20.527  17.360 1.00 . A A .  94 VAL C    1 1 
        1  1485 1 1  94 VAL CA   C  -1.828  -20.265  18.673 1.00 . A A .  94 VAL CA   1 1 
        1  1486 1 1  94 VAL CB   C  -1.671  -18.775  18.984 1.00 . A A .  94 VAL CB   1 1 
        1  1487 1 1  94 VAL CG1  C  -1.282  -18.559  20.448 1.00 . A A .  94 VAL CG1  1 1 
        1  1488 1 1  94 VAL CG2  C  -0.654  -18.124  18.045 1.00 . A A .  94 VAL CG2  1 1 
        1  1489 1 1  94 VAL H    H   0.010  -20.713  17.802 1.00 . A A .  94 VAL H    1 1 
        1  1490 1 1  94 VAL HA   H  -2.389  -20.722  19.489 1.00 . A A .  94 VAL HA   1 1 
        1  1491 1 1  94 VAL HB   H  -2.635  -18.295  18.819 1.00 . A A .  94 VAL HB   1 1 
        1  1492 1 1  94 VAL HG11 H  -2.003  -19.062  21.093 1.00 . A A .  94 VAL HG11 1 1 
        1  1493 1 1  94 VAL HG12 H  -0.288  -18.969  20.625 1.00 . A A .  94 VAL HG12 1 1 
        1  1494 1 1  94 VAL HG13 H  -1.280  -17.491  20.669 1.00 . A A .  94 VAL HG13 1 1 
        1  1495 1 1  94 VAL HG21 H  -0.941  -18.314  17.010 1.00 . A A .  94 VAL HG21 1 1 
        1  1496 1 1  94 VAL HG22 H  -0.631  -17.049  18.223 1.00 . A A .  94 VAL HG22 1 1 
        1  1497 1 1  94 VAL HG23 H   0.334  -18.544  18.231 1.00 . A A .  94 VAL HG23 1 1 
        1  1498 1 1  94 VAL N    N  -0.524  -20.904  18.626 1.00 . A A .  94 VAL N    1 1 
        1  1499 1 1  94 VAL O    O  -1.990  -21.062  16.414 1.00 . A A .  94 VAL O    1 1 
        1  1500 1 1  95 LYS C    C  -5.612  -19.137  16.017 1.00 . A A .  95 LYS C    1 1 
        1  1501 1 1  95 LYS CA   C  -4.658  -20.324  16.160 1.00 . A A .  95 LYS CA   1 1 
        1  1502 1 1  95 LYS CB   C  -5.366  -21.680  16.208 1.00 . A A .  95 LYS CB   1 1 
        1  1503 1 1  95 LYS CD   C  -4.128  -23.796  16.801 1.00 . A A .  95 LYS CD   1 1 
        1  1504 1 1  95 LYS CE   C  -2.872  -24.600  16.462 1.00 . A A .  95 LYS CE   1 1 
        1  1505 1 1  95 LYS CG   C  -4.453  -22.793  15.691 1.00 . A A .  95 LYS CG   1 1 
        1  1506 1 1  95 LYS H    H  -4.296  -19.704  18.116 1.00 . A A .  95 LYS H    1 1 
        1  1507 1 1  95 LYS HA   H  -3.992  -20.338  15.297 1.00 . A A .  95 LYS HA   1 1 
        1  1508 1 1  95 LYS HB2  H  -5.670  -21.900  17.232 1.00 . A A .  95 LYS HB2  1 1 
        1  1509 1 1  95 LYS HB3  H  -6.274  -21.641  15.608 1.00 . A A .  95 LYS HB3  1 1 
        1  1510 1 1  95 LYS HD2  H  -3.983  -23.267  17.743 1.00 . A A .  95 LYS HD2  1 1 
        1  1511 1 1  95 LYS HD3  H  -4.971  -24.473  16.942 1.00 . A A .  95 LYS HD3  1 1 
        1  1512 1 1  95 LYS HE2  H  -2.144  -23.958  15.966 1.00 . A A .  95 LYS HE2  1 1 
        1  1513 1 1  95 LYS HE3  H  -2.406  -24.961  17.379 1.00 . A A .  95 LYS HE3  1 1 
        1  1514 1 1  95 LYS HG2  H  -4.936  -23.308  14.861 1.00 . A A .  95 LYS HG2  1 1 
        1  1515 1 1  95 LYS HG3  H  -3.530  -22.362  15.305 1.00 . A A .  95 LYS HG3  1 1 
        1  1516 1 1  95 LYS HZ1  H  -3.243  -25.439  14.636 1.00 . A A .  95 LYS HZ1  1 1 
        1  1517 1 1  95 LYS HZ2  H  -2.512  -26.455  15.684 1.00 . A A .  95 LYS HZ2  1 1 
        1  1518 1 1  95 LYS HZ3  H  -4.100  -26.115  15.851 1.00 . A A .  95 LYS HZ3  1 1 
        1  1519 1 1  95 LYS N    N  -3.834  -20.138  17.342 1.00 . A A .  95 LYS N    1 1 
        1  1520 1 1  95 LYS NZ   N  -3.209  -25.745  15.587 1.00 . A A .  95 LYS NZ   1 1 
        1  1521 1 1  95 LYS O    O  -5.753  -18.576  14.931 1.00 . A A .  95 LYS O    1 1 
        1  1522 1 1  96 ASP C    C  -6.728  -16.646  18.176 1.00 . A A .  96 ASP C    1 1 
        1  1523 1 1  96 ASP CA   C  -7.180  -17.678  17.141 1.00 . A A .  96 ASP CA   1 1 
        1  1524 1 1  96 ASP CB   C  -8.585  -18.147  17.523 1.00 . A A .  96 ASP CB   1 1 
        1  1525 1 1  96 ASP CG   C  -8.636  -19.207  18.626 1.00 . A A .  96 ASP CG   1 1 
        1  1526 1 1  96 ASP H    H  -6.123  -19.250  18.008 1.00 . A A .  96 ASP H    1 1 
        1  1527 1 1  96 ASP HA   H  -7.169  -17.283  16.125 1.00 . A A .  96 ASP HA   1 1 
        1  1528 1 1  96 ASP HB2  H  -9.166  -17.282  17.845 1.00 . A A .  96 ASP HB2  1 1 
        1  1529 1 1  96 ASP HB3  H  -9.074  -18.546  16.634 1.00 . A A .  96 ASP HB3  1 1 
        1  1530 1 1  96 ASP N    N  -6.243  -18.788  17.129 1.00 . A A .  96 ASP N    1 1 
        1  1531 1 1  96 ASP O    O  -5.812  -16.903  18.955 1.00 . A A .  96 ASP O    1 1 
        1  1532 1 1  96 ASP OD1  O  -8.308  -20.371  18.309 1.00 . A A .  96 ASP OD1  1 1 
        1  1533 1 1  96 ASP OD2  O  -9.001  -18.829  19.760 1.00 . A A .  96 ASP OD2  1 1 
        1  1534 1 1  97 THR C    C  -7.254  -14.898  20.522 1.00 . A A .  97 THR C    1 1 
        1  1535 1 1  97 THR CA   C  -7.070  -14.428  19.077 1.00 . A A .  97 THR CA   1 1 
        1  1536 1 1  97 THR CB   C  -7.934  -13.217  18.718 1.00 . A A .  97 THR CB   1 1 
        1  1537 1 1  97 THR CG2  C  -7.519  -11.956  19.479 1.00 . A A .  97 THR CG2  1 1 
        1  1538 1 1  97 THR H    H  -8.137  -15.299  17.514 1.00 . A A .  97 THR H    1 1 
        1  1539 1 1  97 THR HA   H  -6.018  -14.173  18.956 1.00 . A A .  97 THR HA   1 1 
        1  1540 1 1  97 THR HB   H  -8.991  -13.434  18.871 1.00 . A A .  97 THR HB   1 1 
        1  1541 1 1  97 THR HG1  H  -6.648  -12.603  17.313 1.00 . A A .  97 THR HG1  1 1 
        1  1542 1 1  97 THR HG21 H  -7.205  -12.226  20.487 1.00 . A A .  97 THR HG21 1 1 
        1  1543 1 1  97 THR HG22 H  -6.693  -11.473  18.958 1.00 . A A .  97 THR HG22 1 1 
        1  1544 1 1  97 THR HG23 H  -8.365  -11.270  19.534 1.00 . A A .  97 THR HG23 1 1 
        1  1545 1 1  97 THR N    N  -7.392  -15.500  18.151 1.00 . A A .  97 THR N    1 1 
        1  1546 1 1  97 THR O    O  -6.400  -14.652  21.372 1.00 . A A .  97 THR O    1 1 
        1  1547 1 1  97 THR OG1  O  -7.590  -12.935  17.365 1.00 . A A .  97 THR OG1  1 1 
        1  1548 1 1  98 LYS C    C  -7.588  -17.056  22.512 1.00 . A A .  98 LYS C    1 1 
        1  1549 1 1  98 LYS CA   C  -8.680  -16.075  22.081 1.00 . A A .  98 LYS CA   1 1 
        1  1550 1 1  98 LYS CB   C -10.090  -16.669  22.115 1.00 . A A .  98 LYS CB   1 1 
        1  1551 1 1  98 LYS CD   C -12.158  -16.998  23.520 1.00 . A A .  98 LYS CD   1 1 
        1  1552 1 1  98 LYS CE   C -13.219  -16.125  24.193 1.00 . A A .  98 LYS CE   1 1 
        1  1553 1 1  98 LYS CG   C -10.834  -16.242  23.381 1.00 . A A .  98 LYS CG   1 1 
        1  1554 1 1  98 LYS H    H  -9.063  -15.764  20.057 1.00 . A A .  98 LYS H    1 1 
        1  1555 1 1  98 LYS HA   H  -8.672  -15.226  22.765 1.00 . A A .  98 LYS HA   1 1 
        1  1556 1 1  98 LYS HB2  H -10.646  -16.346  21.235 1.00 . A A .  98 LYS HB2  1 1 
        1  1557 1 1  98 LYS HB3  H -10.031  -17.757  22.072 1.00 . A A .  98 LYS HB3  1 1 
        1  1558 1 1  98 LYS HD2  H -12.508  -17.309  22.536 1.00 . A A .  98 LYS HD2  1 1 
        1  1559 1 1  98 LYS HD3  H -12.003  -17.905  24.105 1.00 . A A .  98 LYS HD3  1 1 
        1  1560 1 1  98 LYS HE2  H -12.822  -15.708  25.118 1.00 . A A .  98 LYS HE2  1 1 
        1  1561 1 1  98 LYS HE3  H -13.471  -15.285  23.546 1.00 . A A .  98 LYS HE3  1 1 
        1  1562 1 1  98 LYS HG2  H -10.211  -16.430  24.255 1.00 . A A .  98 LYS HG2  1 1 
        1  1563 1 1  98 LYS HG3  H -11.025  -15.170  23.351 1.00 . A A .  98 LYS HG3  1 1 
        1  1564 1 1  98 LYS HZ1  H -14.697  -16.791  25.437 1.00 . A A .  98 LYS HZ1  1 1 
        1  1565 1 1  98 LYS HZ2  H -15.181  -16.612  23.888 1.00 . A A .  98 LYS HZ2  1 1 
        1  1566 1 1  98 LYS HZ3  H -14.250  -17.886  24.311 1.00 . A A .  98 LYS HZ3  1 1 
        1  1567 1 1  98 LYS N    N  -8.374  -15.568  20.754 1.00 . A A .  98 LYS N    1 1 
        1  1568 1 1  98 LYS NZ   N -14.435  -16.918  24.481 1.00 . A A .  98 LYS NZ   1 1 
        1  1569 1 1  98 LYS O    O  -7.282  -17.167  23.698 1.00 . A A .  98 LYS O    1 1 
        1  1570 1 1  99 GLU C    C  -4.736  -18.009  22.336 1.00 . A A .  99 GLU C    1 1 
        1  1571 1 1  99 GLU CA   C  -5.980  -18.711  21.788 1.00 . A A .  99 GLU CA   1 1 
        1  1572 1 1  99 GLU CB   C  -5.647  -19.513  20.528 1.00 . A A .  99 GLU CB   1 1 
        1  1573 1 1  99 GLU CD   C  -6.334  -21.930  20.743 1.00 . A A .  99 GLU CD   1 1 
        1  1574 1 1  99 GLU CG   C  -5.187  -20.928  20.885 1.00 . A A .  99 GLU CG   1 1 
        1  1575 1 1  99 GLU H    H  -7.286  -17.646  20.563 1.00 . A A .  99 GLU H    1 1 
        1  1576 1 1  99 GLU HA   H  -6.388  -19.384  22.542 1.00 . A A .  99 GLU HA   1 1 
        1  1577 1 1  99 GLU HB2  H  -6.524  -19.564  19.883 1.00 . A A .  99 GLU HB2  1 1 
        1  1578 1 1  99 GLU HB3  H  -4.865  -19.004  19.965 1.00 . A A .  99 GLU HB3  1 1 
        1  1579 1 1  99 GLU HG2  H  -4.361  -21.220  20.237 1.00 . A A .  99 GLU HG2  1 1 
        1  1580 1 1  99 GLU HG3  H  -4.810  -20.945  21.908 1.00 . A A .  99 GLU HG3  1 1 
        1  1581 1 1  99 GLU N    N  -7.031  -17.743  21.525 1.00 . A A .  99 GLU N    1 1 
        1  1582 1 1  99 GLU O    O  -4.014  -18.570  23.158 1.00 . A A .  99 GLU O    1 1 
        1  1583 1 1  99 GLU OE1  O  -7.224  -21.903  21.620 1.00 . A A .  99 GLU OE1  1 1 
        1  1584 1 1  99 GLU OE2  O  -6.295  -22.701  19.759 1.00 . A A .  99 GLU OE2  1 1 
        1  1585 1 1 100 ALA C    C  -3.572  -15.595  23.751 1.00 . A A . 100 ALA C    1 1 
        1  1586 1 1 100 ALA CA   C  -3.380  -16.006  22.289 1.00 . A A . 100 ALA CA   1 1 
        1  1587 1 1 100 ALA CB   C  -3.208  -14.802  21.362 1.00 . A A . 100 ALA CB   1 1 
        1  1588 1 1 100 ALA H    H  -5.117  -16.342  21.189 1.00 . A A . 100 ALA H    1 1 
        1  1589 1 1 100 ALA HA   H  -2.496  -16.638  22.211 1.00 . A A . 100 ALA HA   1 1 
        1  1590 1 1 100 ALA HB1  H  -4.161  -14.572  20.884 1.00 . A A . 100 ALA HB1  1 1 
        1  1591 1 1 100 ALA HB2  H  -2.877  -13.941  21.943 1.00 . A A . 100 ALA HB2  1 1 
        1  1592 1 1 100 ALA HB3  H  -2.466  -15.033  20.599 1.00 . A A . 100 ALA HB3  1 1 
        1  1593 1 1 100 ALA N    N  -4.524  -16.791  21.858 1.00 . A A . 100 ALA N    1 1 
        1  1594 1 1 100 ALA O    O  -2.617  -15.587  24.527 1.00 . A A . 100 ALA O    1 1 
        1  1595 1 1 101 LEU C    C  -4.721  -15.952  26.414 1.00 . A A . 101 LEU C    1 1 
        1  1596 1 1 101 LEU CA   C  -5.139  -14.853  25.436 1.00 . A A . 101 LEU CA   1 1 
        1  1597 1 1 101 LEU CB   C  -6.617  -14.470  25.536 1.00 . A A . 101 LEU CB   1 1 
        1  1598 1 1 101 LEU CD1  C  -6.201  -12.092  24.805 1.00 . A A . 101 LEU CD1  1 1 
        1  1599 1 1 101 LEU CD2  C  -8.418  -12.734  25.860 1.00 . A A . 101 LEU CD2  1 1 
        1  1600 1 1 101 LEU CG   C  -6.911  -12.995  25.817 1.00 . A A . 101 LEU CG   1 1 
        1  1601 1 1 101 LEU H    H  -5.581  -15.273  23.444 1.00 . A A . 101 LEU H    1 1 
        1  1602 1 1 101 LEU HA   H  -4.559  -13.956  25.655 1.00 . A A . 101 LEU HA   1 1 
        1  1603 1 1 101 LEU HB2  H  -7.108  -14.746  24.603 1.00 . A A . 101 LEU HB2  1 1 
        1  1604 1 1 101 LEU HB3  H  -7.074  -15.067  26.325 1.00 . A A . 101 LEU HB3  1 1 
        1  1605 1 1 101 LEU HD11 H  -6.817  -11.215  24.606 1.00 . A A . 101 LEU HD11 1 1 
        1  1606 1 1 101 LEU HD12 H  -5.240  -11.777  25.211 1.00 . A A . 101 LEU HD12 1 1 
        1  1607 1 1 101 LEU HD13 H  -6.041  -12.642  23.878 1.00 . A A . 101 LEU HD13 1 1 
        1  1608 1 1 101 LEU HD21 H  -8.948  -13.680  25.967 1.00 . A A . 101 LEU HD21 1 1 
        1  1609 1 1 101 LEU HD22 H  -8.651  -12.089  26.707 1.00 . A A . 101 LEU HD22 1 1 
        1  1610 1 1 101 LEU HD23 H  -8.728  -12.246  24.935 1.00 . A A . 101 LEU HD23 1 1 
        1  1611 1 1 101 LEU HG   H  -6.514  -12.749  26.802 1.00 . A A . 101 LEU HG   1 1 
        1  1612 1 1 101 LEU N    N  -4.811  -15.264  24.082 1.00 . A A . 101 LEU N    1 1 
        1  1613 1 1 101 LEU O    O  -4.100  -15.674  27.438 1.00 . A A . 101 LEU O    1 1 
        1  1614 1 1 102 ASP C    C  -3.251  -18.612  26.789 1.00 . A A . 102 ASP C    1 1 
        1  1615 1 1 102 ASP CA   C  -4.749  -18.322  26.898 1.00 . A A . 102 ASP CA   1 1 
        1  1616 1 1 102 ASP CB   C  -5.506  -19.572  26.445 1.00 . A A . 102 ASP CB   1 1 
        1  1617 1 1 102 ASP CG   C  -5.387  -20.776  27.381 1.00 . A A . 102 ASP CG   1 1 
        1  1618 1 1 102 ASP H    H  -5.585  -17.397  25.229 1.00 . A A . 102 ASP H    1 1 
        1  1619 1 1 102 ASP HA   H  -5.046  -18.036  27.907 1.00 . A A . 102 ASP HA   1 1 
        1  1620 1 1 102 ASP HB2  H  -6.561  -19.319  26.335 1.00 . A A . 102 ASP HB2  1 1 
        1  1621 1 1 102 ASP HB3  H  -5.144  -19.860  25.458 1.00 . A A . 102 ASP HB3  1 1 
        1  1622 1 1 102 ASP N    N  -5.079  -17.179  26.064 1.00 . A A . 102 ASP N    1 1 
        1  1623 1 1 102 ASP O    O  -2.595  -18.894  27.790 1.00 . A A . 102 ASP O    1 1 
        1  1624 1 1 102 ASP OD1  O  -4.360  -21.480  27.272 1.00 . A A . 102 ASP OD1  1 1 
        1  1625 1 1 102 ASP OD2  O  -6.325  -20.964  28.185 1.00 . A A . 102 ASP OD2  1 1 
        1  1626 1 1 103 LYS C    C  -0.504  -17.741  26.055 1.00 . A A . 103 LYS C    1 1 
        1  1627 1 1 103 LYS CA   C  -1.344  -18.781  25.310 1.00 . A A . 103 LYS CA   1 1 
        1  1628 1 1 103 LYS CB   C  -1.070  -18.830  23.806 1.00 . A A . 103 LYS CB   1 1 
        1  1629 1 1 103 LYS CD   C  -2.408  -20.940  23.465 1.00 . A A . 103 LYS CD   1 1 
        1  1630 1 1 103 LYS CE   C  -2.269  -22.329  24.092 1.00 . A A . 103 LYS CE   1 1 
        1  1631 1 1 103 LYS CG   C  -1.041  -20.273  23.300 1.00 . A A . 103 LYS CG   1 1 
        1  1632 1 1 103 LYS H    H  -3.293  -18.300  24.754 1.00 . A A . 103 LYS H    1 1 
        1  1633 1 1 103 LYS HA   H  -1.110  -19.767  25.713 1.00 . A A . 103 LYS HA   1 1 
        1  1634 1 1 103 LYS HB2  H  -1.839  -18.270  23.274 1.00 . A A . 103 LYS HB2  1 1 
        1  1635 1 1 103 LYS HB3  H  -0.118  -18.346  23.590 1.00 . A A . 103 LYS HB3  1 1 
        1  1636 1 1 103 LYS HD2  H  -3.047  -20.317  24.091 1.00 . A A . 103 LYS HD2  1 1 
        1  1637 1 1 103 LYS HD3  H  -2.896  -21.022  22.494 1.00 . A A . 103 LYS HD3  1 1 
        1  1638 1 1 103 LYS HE2  H  -2.194  -23.082  23.308 1.00 . A A . 103 LYS HE2  1 1 
        1  1639 1 1 103 LYS HE3  H  -1.349  -22.381  24.674 1.00 . A A . 103 LYS HE3  1 1 
        1  1640 1 1 103 LYS HG2  H  -0.749  -20.289  22.250 1.00 . A A . 103 LYS HG2  1 1 
        1  1641 1 1 103 LYS HG3  H  -0.288  -20.839  23.849 1.00 . A A . 103 LYS HG3  1 1 
        1  1642 1 1 103 LYS HZ1  H  -3.296  -23.508  25.408 1.00 . A A . 103 LYS HZ1  1 1 
        1  1643 1 1 103 LYS HZ2  H  -3.517  -21.909  25.655 1.00 . A A . 103 LYS HZ2  1 1 
        1  1644 1 1 103 LYS HZ3  H  -4.263  -22.653  24.407 1.00 . A A . 103 LYS HZ3  1 1 
        1  1645 1 1 103 LYS N    N  -2.753  -18.531  25.563 1.00 . A A . 103 LYS N    1 1 
        1  1646 1 1 103 LYS NZ   N  -3.430  -22.624  24.961 1.00 . A A . 103 LYS NZ   1 1 
        1  1647 1 1 103 LYS O    O   0.286  -18.088  26.932 1.00 . A A . 103 LYS O    1 1 
        1  1648 1 1 104 ILE C    C  -0.196  -15.434  27.813 1.00 . A A . 104 ILE C    1 1 
        1  1649 1 1 104 ILE CA   C   0.025  -15.394  26.299 1.00 . A A . 104 ILE CA   1 1 
        1  1650 1 1 104 ILE CB   C  -0.359  -14.060  25.657 1.00 . A A . 104 ILE CB   1 1 
        1  1651 1 1 104 ILE CD1  C  -2.217  -12.374  25.399 1.00 . A A . 104 ILE CD1  1 1 
        1  1652 1 1 104 ILE CG1  C  -1.667  -13.525  26.244 1.00 . A A . 104 ILE CG1  1 1 
        1  1653 1 1 104 ILE CG2  C  -0.422  -14.183  24.133 1.00 . A A . 104 ILE CG2  1 1 
        1  1654 1 1 104 ILE H    H  -1.348  -16.213  24.964 1.00 . A A . 104 ILE H    1 1 
        1  1655 1 1 104 ILE HA   H   1.085  -15.554  26.101 1.00 . A A . 104 ILE HA   1 1 
        1  1656 1 1 104 ILE HB   H   0.419  -13.332  25.889 1.00 . A A . 104 ILE HB   1 1 
        1  1657 1 1 104 ILE HD11 H  -2.483  -11.541  26.050 1.00 . A A . 104 ILE HD11 1 1 
        1  1658 1 1 104 ILE HD12 H  -1.457  -12.051  24.687 1.00 . A A . 104 ILE HD12 1 1 
        1  1659 1 1 104 ILE HD13 H  -3.102  -12.710  24.859 1.00 . A A . 104 ILE HD13 1 1 
        1  1660 1 1 104 ILE HG12 H  -2.403  -14.328  26.293 1.00 . A A . 104 ILE HG12 1 1 
        1  1661 1 1 104 ILE HG13 H  -1.499  -13.184  27.265 1.00 . A A . 104 ILE HG13 1 1 
        1  1662 1 1 104 ILE HG21 H  -1.427  -13.935  23.790 1.00 . A A . 104 ILE HG21 1 1 
        1  1663 1 1 104 ILE HG22 H   0.295  -13.496  23.683 1.00 . A A . 104 ILE HG22 1 1 
        1  1664 1 1 104 ILE HG23 H  -0.180  -15.205  23.841 1.00 . A A . 104 ILE HG23 1 1 
        1  1665 1 1 104 ILE N    N  -0.704  -16.486  25.678 1.00 . A A . 104 ILE N    1 1 
        1  1666 1 1 104 ILE O    O   0.673  -15.026  28.582 1.00 . A A . 104 ILE O    1 1 
        1  1667 1 1 105 GLU C    C  -0.664  -16.856  30.350 1.00 . A A . 105 GLU C    1 1 
        1  1668 1 1 105 GLU CA   C  -1.711  -16.027  29.603 1.00 . A A . 105 GLU CA   1 1 
        1  1669 1 1 105 GLU CB   C  -3.109  -16.620  29.783 1.00 . A A . 105 GLU CB   1 1 
        1  1670 1 1 105 GLU CD   C  -5.558  -16.019  29.801 1.00 . A A . 105 GLU CD   1 1 
        1  1671 1 1 105 GLU CG   C  -4.136  -15.524  30.073 1.00 . A A . 105 GLU CG   1 1 
        1  1672 1 1 105 GLU H    H  -2.066  -16.258  27.563 1.00 . A A . 105 GLU H    1 1 
        1  1673 1 1 105 GLU HA   H  -1.706  -15.003  29.974 1.00 . A A . 105 GLU HA   1 1 
        1  1674 1 1 105 GLU HB2  H  -3.397  -17.164  28.883 1.00 . A A . 105 GLU HB2  1 1 
        1  1675 1 1 105 GLU HB3  H  -3.101  -17.341  30.601 1.00 . A A . 105 GLU HB3  1 1 
        1  1676 1 1 105 GLU HG2  H  -4.050  -15.205  31.111 1.00 . A A . 105 GLU HG2  1 1 
        1  1677 1 1 105 GLU HG3  H  -3.927  -14.652  29.453 1.00 . A A . 105 GLU HG3  1 1 
        1  1678 1 1 105 GLU N    N  -1.364  -15.929  28.195 1.00 . A A . 105 GLU N    1 1 
        1  1679 1 1 105 GLU O    O  -0.103  -16.401  31.347 1.00 . A A . 105 GLU O    1 1 
        1  1680 1 1 105 GLU OE1  O  -6.031  -16.855  30.602 1.00 . A A . 105 GLU OE1  1 1 
        1  1681 1 1 105 GLU OE2  O  -6.141  -15.551  28.799 1.00 . A A . 105 GLU OE2  1 1 
        1  1682 1 1 106 GLU C    C   1.913  -18.283  30.510 1.00 . A A . 106 GLU C    1 1 
        1  1683 1 1 106 GLU CA   C   0.539  -18.952  30.447 1.00 . A A . 106 GLU CA   1 1 
        1  1684 1 1 106 GLU CB   C   0.609  -20.279  29.689 1.00 . A A . 106 GLU CB   1 1 
        1  1685 1 1 106 GLU CD   C  -0.961  -22.252  29.649 1.00 . A A . 106 GLU CD   1 1 
        1  1686 1 1 106 GLU CG   C  -0.014  -21.412  30.508 1.00 . A A . 106 GLU CG   1 1 
        1  1687 1 1 106 GLU H    H  -0.891  -18.418  29.030 1.00 . A A . 106 GLU H    1 1 
        1  1688 1 1 106 GLU HA   H   0.171  -19.136  31.457 1.00 . A A . 106 GLU HA   1 1 
        1  1689 1 1 106 GLU HB2  H   0.089  -20.185  28.736 1.00 . A A . 106 GLU HB2  1 1 
        1  1690 1 1 106 GLU HB3  H   1.648  -20.518  29.463 1.00 . A A . 106 GLU HB3  1 1 
        1  1691 1 1 106 GLU HG2  H   0.773  -22.046  30.915 1.00 . A A . 106 GLU HG2  1 1 
        1  1692 1 1 106 GLU HG3  H  -0.559  -20.996  31.355 1.00 . A A . 106 GLU HG3  1 1 
        1  1693 1 1 106 GLU N    N  -0.431  -18.056  29.840 1.00 . A A . 106 GLU N    1 1 
        1  1694 1 1 106 GLU O    O   2.550  -18.261  31.562 1.00 . A A . 106 GLU O    1 1 
        1  1695 1 1 106 GLU OE1  O  -0.450  -23.176  28.979 1.00 . A A . 106 GLU OE1  1 1 
        1  1696 1 1 106 GLU OE2  O  -2.174  -21.952  29.681 1.00 . A A . 106 GLU OE2  1 1 
        1  1697 1 1 107 GLU C    C   3.743  -16.027  30.380 1.00 . A A . 107 GLU C    1 1 
        1  1698 1 1 107 GLU CA   C   3.617  -17.084  29.281 1.00 . A A . 107 GLU CA   1 1 
        1  1699 1 1 107 GLU CB   C   3.819  -16.463  27.898 1.00 . A A . 107 GLU CB   1 1 
        1  1700 1 1 107 GLU CD   C   5.862  -17.805  27.277 1.00 . A A . 107 GLU CD   1 1 
        1  1701 1 1 107 GLU CG   C   5.304  -16.404  27.534 1.00 . A A . 107 GLU CG   1 1 
        1  1702 1 1 107 GLU H    H   1.806  -17.774  28.518 1.00 . A A . 107 GLU H    1 1 
        1  1703 1 1 107 GLU HA   H   4.361  -17.866  29.433 1.00 . A A . 107 GLU HA   1 1 
        1  1704 1 1 107 GLU HB2  H   3.281  -17.047  27.151 1.00 . A A . 107 GLU HB2  1 1 
        1  1705 1 1 107 GLU HB3  H   3.397  -15.458  27.881 1.00 . A A . 107 GLU HB3  1 1 
        1  1706 1 1 107 GLU HG2  H   5.441  -15.786  26.647 1.00 . A A . 107 GLU HG2  1 1 
        1  1707 1 1 107 GLU HG3  H   5.861  -15.929  28.342 1.00 . A A . 107 GLU HG3  1 1 
        1  1708 1 1 107 GLU N    N   2.330  -17.752  29.369 1.00 . A A . 107 GLU N    1 1 
        1  1709 1 1 107 GLU O    O   4.730  -16.004  31.114 1.00 . A A . 107 GLU O    1 1 
        1  1710 1 1 107 GLU OE1  O   6.122  -18.505  28.280 1.00 . A A . 107 GLU OE1  1 1 
        1  1711 1 1 107 GLU OE2  O   6.016  -18.145  26.084 1.00 . A A . 107 GLU OE2  1 1 
        1  1712 1 1 108 GLN C    C   2.894  -14.710  32.857 1.00 . A A . 108 GLN C    1 1 
        1  1713 1 1 108 GLN CA   C   2.714  -14.121  31.456 1.00 . A A . 108 GLN CA   1 1 
        1  1714 1 1 108 GLN CB   C   1.424  -13.302  31.368 1.00 . A A . 108 GLN CB   1 1 
        1  1715 1 1 108 GLN CD   C   2.581  -11.293  30.376 1.00 . A A . 108 GLN CD   1 1 
        1  1716 1 1 108 GLN CG   C   1.712  -11.808  31.525 1.00 . A A . 108 GLN CG   1 1 
        1  1717 1 1 108 GLN H    H   1.930  -15.204  29.859 1.00 . A A . 108 GLN H    1 1 
        1  1718 1 1 108 GLN HA   H   3.561  -13.481  31.212 1.00 . A A . 108 GLN HA   1 1 
        1  1719 1 1 108 GLN HB2  H   0.939  -13.484  30.409 1.00 . A A . 108 GLN HB2  1 1 
        1  1720 1 1 108 GLN HB3  H   0.730  -13.626  32.143 1.00 . A A . 108 GLN HB3  1 1 
        1  1721 1 1 108 GLN HE21 H   0.901  -10.617  29.471 1.00 . A A . 108 GLN HE21 1 1 
        1  1722 1 1 108 GLN HE22 H   2.375  -10.325  28.609 1.00 . A A . 108 GLN HE22 1 1 
        1  1723 1 1 108 GLN HG2  H   0.774  -11.254  31.552 1.00 . A A . 108 GLN HG2  1 1 
        1  1724 1 1 108 GLN HG3  H   2.216  -11.629  32.475 1.00 . A A . 108 GLN HG3  1 1 
        1  1725 1 1 108 GLN N    N   2.729  -15.178  30.459 1.00 . A A . 108 GLN N    1 1 
        1  1726 1 1 108 GLN NE2  N   1.895  -10.696  29.405 1.00 . A A . 108 GLN NE2  1 1 
        1  1727 1 1 108 GLN O    O   3.795  -14.309  33.592 1.00 . A A . 108 GLN O    1 1 
        1  1728 1 1 108 GLN OE1  O   3.793  -11.429  30.371 1.00 . A A . 108 GLN OE1  1 1 
        1  1729 1 1 109 ASN C    C   3.486  -16.842  34.723 1.00 . A A . 109 ASN C    1 1 
        1  1730 1 1 109 ASN CA   C   2.074  -16.301  34.484 1.00 . A A . 109 ASN CA   1 1 
        1  1731 1 1 109 ASN CB   C   1.100  -17.479  34.551 1.00 . A A . 109 ASN CB   1 1 
        1  1732 1 1 109 ASN CG   C   0.227  -17.397  35.805 1.00 . A A . 109 ASN CG   1 1 
        1  1733 1 1 109 ASN H    H   1.293  -15.974  32.581 1.00 . A A . 109 ASN H    1 1 
        1  1734 1 1 109 ASN HA   H   1.796  -15.529  35.201 1.00 . A A . 109 ASN HA   1 1 
        1  1735 1 1 109 ASN HB2  H   0.467  -17.483  33.663 1.00 . A A . 109 ASN HB2  1 1 
        1  1736 1 1 109 ASN HB3  H   1.656  -18.416  34.551 1.00 . A A . 109 ASN HB3  1 1 
        1  1737 1 1 109 ASN HD21 H   0.882  -19.240  36.325 1.00 . A A . 109 ASN HD21 1 1 
        1  1738 1 1 109 ASN HD22 H  -0.239  -18.515  37.427 1.00 . A A . 109 ASN HD22 1 1 
        1  1739 1 1 109 ASN N    N   2.023  -15.653  33.184 1.00 . A A . 109 ASN N    1 1 
        1  1740 1 1 109 ASN ND2  N   0.296  -18.473  36.583 1.00 . A A . 109 ASN ND2  1 1 
        1  1741 1 1 109 ASN O    O   3.925  -16.954  35.867 1.00 . A A . 109 ASN O    1 1 
        1  1742 1 1 109 ASN OD1  O  -0.464  -16.421  36.049 1.00 . A A . 109 ASN OD1  1 1 
        1  1743 1 1 110 LYS C    C   6.472  -16.555  34.062 1.00 . A A . 110 LYS C    1 1 
        1  1744 1 1 110 LYS CA   C   5.509  -17.688  33.703 1.00 . A A . 110 LYS CA   1 1 
        1  1745 1 1 110 LYS CB   C   5.873  -18.419  32.409 1.00 . A A . 110 LYS CB   1 1 
        1  1746 1 1 110 LYS CD   C   7.700  -20.066  31.852 1.00 . A A . 110 LYS CD   1 1 
        1  1747 1 1 110 LYS CE   C   8.953  -20.173  32.723 1.00 . A A . 110 LYS CE   1 1 
        1  1748 1 1 110 LYS CG   C   6.459  -19.801  32.706 1.00 . A A . 110 LYS CG   1 1 
        1  1749 1 1 110 LYS H    H   3.791  -17.068  32.700 1.00 . A A . 110 LYS H    1 1 
        1  1750 1 1 110 LYS HA   H   5.527  -18.425  34.506 1.00 . A A . 110 LYS HA   1 1 
        1  1751 1 1 110 LYS HB2  H   4.987  -18.522  31.783 1.00 . A A . 110 LYS HB2  1 1 
        1  1752 1 1 110 LYS HB3  H   6.594  -17.828  31.845 1.00 . A A . 110 LYS HB3  1 1 
        1  1753 1 1 110 LYS HD2  H   7.566  -20.988  31.286 1.00 . A A . 110 LYS HD2  1 1 
        1  1754 1 1 110 LYS HD3  H   7.825  -19.262  31.126 1.00 . A A . 110 LYS HD3  1 1 
        1  1755 1 1 110 LYS HE2  H   9.832  -19.890  32.143 1.00 . A A . 110 LYS HE2  1 1 
        1  1756 1 1 110 LYS HE3  H   8.884  -19.475  33.557 1.00 . A A . 110 LYS HE3  1 1 
        1  1757 1 1 110 LYS HG2  H   6.719  -19.870  33.763 1.00 . A A . 110 LYS HG2  1 1 
        1  1758 1 1 110 LYS HG3  H   5.709  -20.567  32.512 1.00 . A A . 110 LYS HG3  1 1 
        1  1759 1 1 110 LYS HZ1  H   9.090  -22.196  32.470 1.00 . A A . 110 LYS HZ1  1 1 
        1  1760 1 1 110 LYS HZ2  H   9.987  -21.632  33.712 1.00 . A A . 110 LYS HZ2  1 1 
        1  1761 1 1 110 LYS HZ3  H   8.367  -21.761  33.868 1.00 . A A . 110 LYS HZ3  1 1 
        1  1762 1 1 110 LYS N    N   4.156  -17.162  33.627 1.00 . A A . 110 LYS N    1 1 
        1  1763 1 1 110 LYS NZ   N   9.112  -21.552  33.235 1.00 . A A . 110 LYS NZ   1 1 
        1  1764 1 1 110 LYS O    O   7.229  -16.661  35.026 1.00 . A A . 110 LYS O    1 1 
        1  1765 1 1 111 SER C    C   7.058  -13.799  34.903 1.00 . A A . 111 SER C    1 1 
        1  1766 1 1 111 SER CA   C   7.271  -14.345  33.489 1.00 . A A . 111 SER CA   1 1 
        1  1767 1 1 111 SER CB   C   7.005  -13.252  32.452 1.00 . A A . 111 SER CB   1 1 
        1  1768 1 1 111 SER H    H   5.794  -15.418  32.486 1.00 . A A . 111 SER H    1 1 
        1  1769 1 1 111 SER HA   H   8.289  -14.717  33.372 1.00 . A A . 111 SER HA   1 1 
        1  1770 1 1 111 SER HB2  H   6.552  -13.696  31.566 1.00 . A A . 111 SER HB2  1 1 
        1  1771 1 1 111 SER HB3  H   6.286  -12.538  32.854 1.00 . A A . 111 SER HB3  1 1 
        1  1772 1 1 111 SER HG   H   8.486  -11.958  32.821 1.00 . A A . 111 SER HG   1 1 
        1  1773 1 1 111 SER N    N   6.413  -15.497  33.267 1.00 . A A . 111 SER N    1 1 
        1  1774 1 1 111 SER O    O   7.992  -13.756  35.702 1.00 . A A . 111 SER O    1 1 
        1  1775 1 1 111 SER OG   O   8.198  -12.566  32.082 1.00 . A A . 111 SER OG   1 1 
        1  1776 1 1 112 LYS C    C   6.084  -13.737  37.563 1.00 . A A . 112 LYS C    1 1 
        1  1777 1 1 112 LYS CA   C   5.478  -12.854  36.470 1.00 . A A . 112 LYS CA   1 1 
        1  1778 1 1 112 LYS CB   C   3.963  -12.679  36.592 1.00 . A A . 112 LYS CB   1 1 
        1  1779 1 1 112 LYS CD   C   3.162  -14.272  38.375 1.00 . A A . 112 LYS CD   1 1 
        1  1780 1 1 112 LYS CE   C   2.884  -15.748  38.662 1.00 . A A . 112 LYS CE   1 1 
        1  1781 1 1 112 LYS CG   C   3.277  -14.017  36.871 1.00 . A A . 112 LYS CG   1 1 
        1  1782 1 1 112 LYS H    H   5.071  -13.434  34.511 1.00 . A A . 112 LYS H    1 1 
        1  1783 1 1 112 LYS HA   H   5.924  -11.862  36.541 1.00 . A A . 112 LYS HA   1 1 
        1  1784 1 1 112 LYS HB2  H   3.737  -11.976  37.394 1.00 . A A . 112 LYS HB2  1 1 
        1  1785 1 1 112 LYS HB3  H   3.568  -12.248  35.671 1.00 . A A . 112 LYS HB3  1 1 
        1  1786 1 1 112 LYS HD2  H   4.085  -13.969  38.870 1.00 . A A . 112 LYS HD2  1 1 
        1  1787 1 1 112 LYS HD3  H   2.362  -13.660  38.791 1.00 . A A . 112 LYS HD3  1 1 
        1  1788 1 1 112 LYS HE2  H   2.734  -16.285  37.725 1.00 . A A . 112 LYS HE2  1 1 
        1  1789 1 1 112 LYS HE3  H   3.747  -16.199  39.152 1.00 . A A . 112 LYS HE3  1 1 
        1  1790 1 1 112 LYS HG2  H   2.284  -14.022  36.421 1.00 . A A . 112 LYS HG2  1 1 
        1  1791 1 1 112 LYS HG3  H   3.842  -14.824  36.404 1.00 . A A . 112 LYS HG3  1 1 
        1  1792 1 1 112 LYS HZ1  H   1.429  -16.858  39.573 1.00 . A A . 112 LYS HZ1  1 1 
        1  1793 1 1 112 LYS HZ2  H   1.892  -15.553  40.439 1.00 . A A . 112 LYS HZ2  1 1 
        1  1794 1 1 112 LYS HZ3  H   0.932  -15.366  39.131 1.00 . A A . 112 LYS HZ3  1 1 
        1  1795 1 1 112 LYS N    N   5.825  -13.395  35.167 1.00 . A A . 112 LYS N    1 1 
        1  1796 1 1 112 LYS NZ   N   1.687  -15.893  39.521 1.00 . A A . 112 LYS NZ   1 1 
        1  1797 1 1 112 LYS O    O   6.543  -13.235  38.588 1.00 . A A . 112 LYS O    1 1 
        1  1798 1 1 113 LYS C    C   8.052  -15.611  38.590 1.00 . A A . 113 LYS C    1 1 
        1  1799 1 1 113 LYS CA   C   6.609  -15.994  38.255 1.00 . A A . 113 LYS CA   1 1 
        1  1800 1 1 113 LYS CB   C   6.459  -17.420  37.722 1.00 . A A . 113 LYS CB   1 1 
        1  1801 1 1 113 LYS CD   C   6.831  -18.792  39.805 1.00 . A A . 113 LYS CD   1 1 
        1  1802 1 1 113 LYS CE   C   6.203  -18.864  41.199 1.00 . A A . 113 LYS CE   1 1 
        1  1803 1 1 113 LYS CG   C   5.808  -18.330  38.766 1.00 . A A . 113 LYS CG   1 1 
        1  1804 1 1 113 LYS H    H   5.692  -15.436  36.470 1.00 . A A . 113 LYS H    1 1 
        1  1805 1 1 113 LYS HA   H   6.013  -15.926  39.165 1.00 . A A . 113 LYS HA   1 1 
        1  1806 1 1 113 LYS HB2  H   5.856  -17.412  36.814 1.00 . A A . 113 LYS HB2  1 1 
        1  1807 1 1 113 LYS HB3  H   7.438  -17.815  37.450 1.00 . A A . 113 LYS HB3  1 1 
        1  1808 1 1 113 LYS HD2  H   7.221  -19.771  39.527 1.00 . A A . 113 LYS HD2  1 1 
        1  1809 1 1 113 LYS HD3  H   7.677  -18.104  39.819 1.00 . A A . 113 LYS HD3  1 1 
        1  1810 1 1 113 LYS HE2  H   5.116  -18.882  41.113 1.00 . A A . 113 LYS HE2  1 1 
        1  1811 1 1 113 LYS HE3  H   6.500  -19.790  41.690 1.00 . A A . 113 LYS HE3  1 1 
        1  1812 1 1 113 LYS HG2  H   4.996  -17.798  39.261 1.00 . A A . 113 LYS HG2  1 1 
        1  1813 1 1 113 LYS HG3  H   5.368  -19.197  38.274 1.00 . A A . 113 LYS HG3  1 1 
        1  1814 1 1 113 LYS HZ1  H   7.605  -17.760  42.194 1.00 . A A . 113 LYS HZ1  1 1 
        1  1815 1 1 113 LYS HZ2  H   6.419  -16.858  41.525 1.00 . A A . 113 LYS HZ2  1 1 
        1  1816 1 1 113 LYS HZ3  H   6.126  -17.713  42.886 1.00 . A A . 113 LYS HZ3  1 1 
        1  1817 1 1 113 LYS N    N   6.067  -15.036  37.306 1.00 . A A . 113 LYS N    1 1 
        1  1818 1 1 113 LYS NZ   N   6.622  -17.705  42.017 1.00 . A A . 113 LYS NZ   1 1 
        1  1819 1 1 113 LYS O    O   8.388  -15.404  39.755 1.00 . A A . 113 LYS O    1 1 
        1  1820 1 1 114 LYS C    C  10.369  -13.937  38.610 1.00 . A A . 114 LYS C    1 1 
        1  1821 1 1 114 LYS CA   C  10.265  -15.175  37.718 1.00 . A A . 114 LYS CA   1 1 
        1  1822 1 1 114 LYS CB   C  10.945  -15.011  36.357 1.00 . A A . 114 LYS CB   1 1 
        1  1823 1 1 114 LYS CD   C  11.880  -17.270  35.739 1.00 . A A . 114 LYS CD   1 1 
        1  1824 1 1 114 LYS CE   C  11.381  -18.179  36.864 1.00 . A A . 114 LYS CE   1 1 
        1  1825 1 1 114 LYS CG   C  12.207  -15.872  36.267 1.00 . A A . 114 LYS CG   1 1 
        1  1826 1 1 114 LYS H    H   8.585  -15.699  36.604 1.00 . A A . 114 LYS H    1 1 
        1  1827 1 1 114 LYS HA   H  10.754  -16.008  38.224 1.00 . A A . 114 LYS HA   1 1 
        1  1828 1 1 114 LYS HB2  H  10.252  -15.291  35.564 1.00 . A A . 114 LYS HB2  1 1 
        1  1829 1 1 114 LYS HB3  H  11.203  -13.964  36.199 1.00 . A A . 114 LYS HB3  1 1 
        1  1830 1 1 114 LYS HD2  H  11.121  -17.200  34.959 1.00 . A A . 114 LYS HD2  1 1 
        1  1831 1 1 114 LYS HD3  H  12.768  -17.706  35.280 1.00 . A A . 114 LYS HD3  1 1 
        1  1832 1 1 114 LYS HE2  H  12.071  -18.136  37.707 1.00 . A A . 114 LYS HE2  1 1 
        1  1833 1 1 114 LYS HE3  H  10.415  -17.825  37.224 1.00 . A A . 114 LYS HE3  1 1 
        1  1834 1 1 114 LYS HG2  H  12.933  -15.392  35.611 1.00 . A A . 114 LYS HG2  1 1 
        1  1835 1 1 114 LYS HG3  H  12.669  -15.950  37.251 1.00 . A A . 114 LYS HG3  1 1 
        1  1836 1 1 114 LYS HZ1  H  12.149  -20.026  36.442 1.00 . A A . 114 LYS HZ1  1 1 
        1  1837 1 1 114 LYS HZ2  H  10.600  -20.065  36.958 1.00 . A A . 114 LYS HZ2  1 1 
        1  1838 1 1 114 LYS HZ3  H  10.942  -19.576  35.438 1.00 . A A . 114 LYS HZ3  1 1 
        1  1839 1 1 114 LYS N    N   8.866  -15.529  37.548 1.00 . A A . 114 LYS N    1 1 
        1  1840 1 1 114 LYS NZ   N  11.258  -19.575  36.387 1.00 . A A . 114 LYS NZ   1 1 
        1  1841 1 1 114 LYS O    O  11.139  -13.921  39.570 1.00 . A A . 114 LYS O    1 1 
        1  1842 1 1 115 ALA C    C   9.326  -12.000  40.497 1.00 . A A . 115 ALA C    1 1 
        1  1843 1 1 115 ALA CA   C   9.577  -11.689  39.020 1.00 . A A . 115 ALA CA   1 1 
        1  1844 1 1 115 ALA CB   C   8.528  -10.739  38.438 1.00 . A A . 115 ALA CB   1 1 
        1  1845 1 1 115 ALA H    H   8.960  -12.949  37.481 1.00 . A A . 115 ALA H    1 1 
        1  1846 1 1 115 ALA HA   H  10.561  -11.231  38.916 1.00 . A A . 115 ALA HA   1 1 
        1  1847 1 1 115 ALA HB1  H   8.972   -9.756  38.286 1.00 . A A . 115 ALA HB1  1 1 
        1  1848 1 1 115 ALA HB2  H   8.175  -11.130  37.483 1.00 . A A . 115 ALA HB2  1 1 
        1  1849 1 1 115 ALA HB3  H   7.689  -10.656  39.129 1.00 . A A . 115 ALA HB3  1 1 
        1  1850 1 1 115 ALA N    N   9.583  -12.928  38.263 1.00 . A A . 115 ALA N    1 1 
        1  1851 1 1 115 ALA O    O  10.117  -11.619  41.358 1.00 . A A . 115 ALA O    1 1 
        1  1852 1 1 116 GLN C    C   9.041  -13.711  42.812 1.00 . A A . 116 GLN C    1 1 
        1  1853 1 1 116 GLN CA   C   7.856  -13.054  42.102 1.00 . A A . 116 GLN CA   1 1 
        1  1854 1 1 116 GLN CB   C   6.633  -13.974  42.112 1.00 . A A . 116 GLN CB   1 1 
        1  1855 1 1 116 GLN CD   C   4.140  -13.623  42.261 1.00 . A A . 116 GLN CD   1 1 
        1  1856 1 1 116 GLN CG   C   5.492  -13.361  42.927 1.00 . A A . 116 GLN CG   1 1 
        1  1857 1 1 116 GLN H    H   7.583  -12.993  40.038 1.00 . A A . 116 GLN H    1 1 
        1  1858 1 1 116 GLN HA   H   7.601  -12.117  42.597 1.00 . A A . 116 GLN HA   1 1 
        1  1859 1 1 116 GLN HB2  H   6.299  -14.152  41.089 1.00 . A A . 116 GLN HB2  1 1 
        1  1860 1 1 116 GLN HB3  H   6.905  -14.943  42.531 1.00 . A A . 116 GLN HB3  1 1 
        1  1861 1 1 116 GLN HE21 H   3.249  -13.300  44.050 1.00 . A A . 116 GLN HE21 1 1 
        1  1862 1 1 116 GLN HE22 H   2.175  -13.681  42.745 1.00 . A A . 116 GLN HE22 1 1 
        1  1863 1 1 116 GLN HG2  H   5.494  -13.781  43.933 1.00 . A A . 116 GLN HG2  1 1 
        1  1864 1 1 116 GLN HG3  H   5.650  -12.288  43.029 1.00 . A A . 116 GLN HG3  1 1 
        1  1865 1 1 116 GLN N    N   8.221  -12.688  40.744 1.00 . A A . 116 GLN N    1 1 
        1  1866 1 1 116 GLN NE2  N   3.102  -13.527  43.087 1.00 . A A . 116 GLN NE2  1 1 
        1  1867 1 1 116 GLN O    O   9.390  -13.330  43.928 1.00 . A A . 116 GLN O    1 1 
        1  1868 1 1 116 GLN OE1  O   4.045  -13.894  41.075 1.00 . A A . 116 GLN OE1  1 1 
        1  1869 1 1 117 GLN C    C  11.843  -14.413  43.142 1.00 . A A . 117 GLN C    1 1 
        1  1870 1 1 117 GLN CA   C  10.767  -15.401  42.687 1.00 . A A . 117 GLN CA   1 1 
        1  1871 1 1 117 GLN CB   C  11.332  -16.399  41.674 1.00 . A A . 117 GLN CB   1 1 
        1  1872 1 1 117 GLN CD   C  13.781  -16.927  41.386 1.00 . A A . 117 GLN CD   1 1 
        1  1873 1 1 117 GLN CG   C  12.538  -17.143  42.252 1.00 . A A . 117 GLN CG   1 1 
        1  1874 1 1 117 GLN H    H   9.338  -14.992  41.228 1.00 . A A . 117 GLN H    1 1 
        1  1875 1 1 117 GLN HA   H  10.378  -15.947  43.547 1.00 . A A . 117 GLN HA   1 1 
        1  1876 1 1 117 GLN HB2  H  10.560  -17.115  41.393 1.00 . A A . 117 GLN HB2  1 1 
        1  1877 1 1 117 GLN HB3  H  11.626  -15.873  40.765 1.00 . A A . 117 GLN HB3  1 1 
        1  1878 1 1 117 GLN HE21 H  14.784  -16.356  43.049 1.00 . A A . 117 GLN HE21 1 1 
        1  1879 1 1 117 GLN HE22 H  15.707  -16.334  41.584 1.00 . A A . 117 GLN HE22 1 1 
        1  1880 1 1 117 GLN HG2  H  12.733  -16.795  43.266 1.00 . A A . 117 GLN HG2  1 1 
        1  1881 1 1 117 GLN HG3  H  12.316  -18.208  42.317 1.00 . A A . 117 GLN HG3  1 1 
        1  1882 1 1 117 GLN N    N   9.628  -14.688  42.135 1.00 . A A . 117 GLN N    1 1 
        1  1883 1 1 117 GLN NE2  N  14.845  -16.504  42.062 1.00 . A A . 117 GLN NE2  1 1 
        1  1884 1 1 117 GLN O    O  12.306  -14.474  44.280 1.00 . A A . 117 GLN O    1 1 
        1  1885 1 1 117 GLN OE1  O  13.775  -17.132  40.183 1.00 . A A . 117 GLN OE1  1 1 
        1  1886 1 1 118 ALA C    C  12.789  -11.710  43.744 1.00 . A A . 118 ALA C    1 1 
        1  1887 1 1 118 ALA CA   C  13.221  -12.524  42.523 1.00 . A A . 118 ALA CA   1 1 
        1  1888 1 1 118 ALA CB   C  13.447  -11.649  41.288 1.00 . A A . 118 ALA CB   1 1 
        1  1889 1 1 118 ALA H    H  11.827  -13.481  41.306 1.00 . A A . 118 ALA H    1 1 
        1  1890 1 1 118 ALA HA   H  14.148  -13.049  42.755 1.00 . A A . 118 ALA HA   1 1 
        1  1891 1 1 118 ALA HB1  H  14.507  -11.646  41.033 1.00 . A A . 118 ALA HB1  1 1 
        1  1892 1 1 118 ALA HB2  H  12.873  -12.046  40.451 1.00 . A A . 118 ALA HB2  1 1 
        1  1893 1 1 118 ALA HB3  H  13.122  -10.630  41.501 1.00 . A A . 118 ALA HB3  1 1 
        1  1894 1 1 118 ALA N    N  12.209  -13.524  42.230 1.00 . A A . 118 ALA N    1 1 
        1  1895 1 1 118 ALA O    O  13.485  -11.689  44.758 1.00 . A A . 118 ALA O    1 1 
        1  1896 1 1 119 ALA C    C  11.338  -10.963  46.019 1.00 . A A . 119 ALA C    1 1 
        1  1897 1 1 119 ALA CA   C  11.110  -10.247  44.686 1.00 . A A . 119 ALA CA   1 1 
        1  1898 1 1 119 ALA CB   C   9.630   -9.958  44.425 1.00 . A A . 119 ALA CB   1 1 
        1  1899 1 1 119 ALA H    H  11.083  -11.083  42.779 1.00 . A A . 119 ALA H    1 1 
        1  1900 1 1 119 ALA HA   H  11.656   -9.304  44.692 1.00 . A A . 119 ALA HA   1 1 
        1  1901 1 1 119 ALA HB1  H   9.029  -10.796  44.778 1.00 . A A . 119 ALA HB1  1 1 
        1  1902 1 1 119 ALA HB2  H   9.338   -9.052  44.957 1.00 . A A . 119 ALA HB2  1 1 
        1  1903 1 1 119 ALA HB3  H   9.470   -9.820  43.356 1.00 . A A . 119 ALA HB3  1 1 
        1  1904 1 1 119 ALA N    N  11.643  -11.060  43.607 1.00 . A A . 119 ALA N    1 1 
        1  1905 1 1 119 ALA O    O  11.594  -10.321  47.037 1.00 . A A . 119 ALA O    1 1 
        1  1906 1 1 120 ALA C    C  12.865  -12.926  47.660 1.00 . A A . 120 ALA C    1 1 
        1  1907 1 1 120 ALA CA   C  11.429  -13.093  47.161 1.00 . A A . 120 ALA CA   1 1 
        1  1908 1 1 120 ALA CB   C  11.087  -14.551  46.847 1.00 . A A . 120 ALA CB   1 1 
        1  1909 1 1 120 ALA H    H  11.028  -12.798  45.138 1.00 . A A . 120 ALA H    1 1 
        1  1910 1 1 120 ALA HA   H  10.742  -12.728  47.925 1.00 . A A . 120 ALA HA   1 1 
        1  1911 1 1 120 ALA HB1  H  10.719  -14.626  45.824 1.00 . A A . 120 ALA HB1  1 1 
        1  1912 1 1 120 ALA HB2  H  11.980  -15.166  46.958 1.00 . A A . 120 ALA HB2  1 1 
        1  1913 1 1 120 ALA HB3  H  10.318  -14.900  47.536 1.00 . A A . 120 ALA HB3  1 1 
        1  1914 1 1 120 ALA N    N  11.236  -12.283  45.970 1.00 . A A . 120 ALA N    1 1 
        1  1915 1 1 120 ALA O    O  13.087  -12.464  48.779 1.00 . A A . 120 ALA O    1 1 
        1  1916 1 1 121 ASP C    C  15.755  -11.865  46.657 1.00 . A A . 121 ASP C    1 1 
        1  1917 1 1 121 ASP CA   C  15.212  -13.208  47.148 1.00 . A A . 121 ASP CA   1 1 
        1  1918 1 1 121 ASP CB   C  16.022  -14.319  46.478 1.00 . A A . 121 ASP CB   1 1 
        1  1919 1 1 121 ASP CG   C  17.530  -14.261  46.730 1.00 . A A . 121 ASP CG   1 1 
        1  1920 1 1 121 ASP H    H  13.614  -13.685  45.900 1.00 . A A . 121 ASP H    1 1 
        1  1921 1 1 121 ASP HA   H  15.251  -13.302  48.233 1.00 . A A . 121 ASP HA   1 1 
        1  1922 1 1 121 ASP HB2  H  15.648  -15.282  46.826 1.00 . A A . 121 ASP HB2  1 1 
        1  1923 1 1 121 ASP HB3  H  15.847  -14.279  45.403 1.00 . A A . 121 ASP HB3  1 1 
        1  1924 1 1 121 ASP N    N  13.803  -13.310  46.807 1.00 . A A . 121 ASP N    1 1 
        1  1925 1 1 121 ASP O    O  16.902  -11.777  46.221 1.00 . A A . 121 ASP O    1 1 
        1  1926 1 1 121 ASP OD1  O  17.907  -14.265  47.922 1.00 . A A . 121 ASP OD1  1 1 
        1  1927 1 1 121 ASP OD2  O  18.272  -14.214  45.725 1.00 . A A . 121 ASP OD2  1 1 
        1  1928 1 1 122 THR C    C  16.741   -9.230  46.688 1.00 . A A . 122 THR C    1 1 
        1  1929 1 1 122 THR CA   C  15.286   -9.517  46.313 1.00 . A A . 122 THR CA   1 1 
        1  1930 1 1 122 THR CB   C  14.294   -8.523  46.921 1.00 . A A . 122 THR CB   1 1 
        1  1931 1 1 122 THR CG2  C  14.844   -7.096  46.958 1.00 . A A . 122 THR CG2  1 1 
        1  1932 1 1 122 THR H    H  13.974  -10.932  47.099 1.00 . A A . 122 THR H    1 1 
        1  1933 1 1 122 THR HA   H  15.222   -9.475  45.225 1.00 . A A . 122 THR HA   1 1 
        1  1934 1 1 122 THR HB   H  13.980   -8.846  47.914 1.00 . A A . 122 THR HB   1 1 
        1  1935 1 1 122 THR HG1  H  12.356   -8.598  46.427 1.00 . A A . 122 THR HG1  1 1 
        1  1936 1 1 122 THR HG21 H  14.917   -6.708  45.942 1.00 . A A . 122 THR HG21 1 1 
        1  1937 1 1 122 THR HG22 H  14.174   -6.464  47.541 1.00 . A A . 122 THR HG22 1 1 
        1  1938 1 1 122 THR HG23 H  15.832   -7.099  47.418 1.00 . A A . 122 THR HG23 1 1 
        1  1939 1 1 122 THR N    N  14.905  -10.852  46.743 1.00 . A A . 122 THR N    1 1 
        1  1940 1 1 122 THR O    O  17.261   -9.795  47.649 1.00 . A A . 122 THR O    1 1 
        1  1941 1 1 122 THR OG1  O  13.235   -8.463  45.969 1.00 . A A . 122 THR OG1  1 1 
        1  1942 1 1 123 GLY C    C  18.978   -6.506  45.833 1.00 . A A . 123 GLY C    1 1 
        1  1943 1 1 123 GLY CA   C  18.742   -7.984  46.148 1.00 . A A . 123 GLY CA   1 1 
        1  1944 1 1 123 GLY H    H  16.927   -7.898  45.129 1.00 . A A . 123 GLY H    1 1 
        1  1945 1 1 123 GLY HA2  H  19.002   -8.184  47.187 1.00 . A A . 123 GLY HA2  1 1 
        1  1946 1 1 123 GLY HA3  H  19.397   -8.600  45.532 1.00 . A A . 123 GLY HA3  1 1 
        1  1947 1 1 123 GLY N    N  17.357   -8.353  45.909 1.00 . A A . 123 GLY N    1 1 
        1  1948 1 1 123 GLY O    O  19.332   -5.728  46.717 1.00 . A A . 123 GLY O    1 1 
        1  1949 1 1 124 ASN C    C  17.600   -4.088  44.075 1.00 . A A . 124 ASN C    1 1 
        1  1950 1 1 124 ASN CA   C  18.958   -4.791  44.127 1.00 . A A . 124 ASN CA   1 1 
        1  1951 1 1 124 ASN CB   C  19.570   -4.743  42.725 1.00 . A A . 124 ASN CB   1 1 
        1  1952 1 1 124 ASN CG   C  20.818   -3.859  42.701 1.00 . A A . 124 ASN CG   1 1 
        1  1953 1 1 124 ASN H    H  18.485   -6.802  43.856 1.00 . A A . 124 ASN H    1 1 
        1  1954 1 1 124 ASN HA   H  19.632   -4.343  44.857 1.00 . A A . 124 ASN HA   1 1 
        1  1955 1 1 124 ASN HB2  H  19.827   -5.752  42.402 1.00 . A A . 124 ASN HB2  1 1 
        1  1956 1 1 124 ASN HB3  H  18.835   -4.360  42.017 1.00 . A A . 124 ASN HB3  1 1 
        1  1957 1 1 124 ASN HD21 H  19.617   -2.252  42.433 1.00 . A A . 124 ASN HD21 1 1 
        1  1958 1 1 124 ASN HD22 H  21.313   -1.906  42.502 1.00 . A A . 124 ASN HD22 1 1 
        1  1959 1 1 124 ASN N    N  18.772   -6.163  44.570 1.00 . A A . 124 ASN N    1 1 
        1  1960 1 1 124 ASN ND2  N  20.562   -2.565  42.531 1.00 . A A . 124 ASN ND2  1 1 
        1  1961 1 1 124 ASN O    O  16.874   -4.206  43.090 1.00 . A A . 124 ASN O    1 1 
        1  1962 1 1 124 ASN OD1  O  21.940   -4.321  42.829 1.00 . A A . 124 ASN OD1  1 1 
        1  1963 1 1 125 ASN C    C  15.987   -1.890  46.564 1.00 . A A . 125 ASN C    1 1 
        1  1964 1 1 125 ASN CA   C  16.041   -2.650  45.237 1.00 . A A . 125 ASN CA   1 1 
        1  1965 1 1 125 ASN CB   C  14.851   -3.610  45.193 1.00 . A A . 125 ASN CB   1 1 
        1  1966 1 1 125 ASN CG   C  13.586   -2.893  44.716 1.00 . A A . 125 ASN CG   1 1 
        1  1967 1 1 125 ASN H    H  17.896   -3.281  45.945 1.00 . A A . 125 ASN H    1 1 
        1  1968 1 1 125 ASN HA   H  16.032   -1.984  44.374 1.00 . A A . 125 ASN HA   1 1 
        1  1969 1 1 125 ASN HB2  H  15.075   -4.443  44.526 1.00 . A A . 125 ASN HB2  1 1 
        1  1970 1 1 125 ASN HB3  H  14.682   -4.032  46.184 1.00 . A A . 125 ASN HB3  1 1 
        1  1971 1 1 125 ASN HD21 H  12.808   -3.132  46.570 1.00 . A A . 125 ASN HD21 1 1 
        1  1972 1 1 125 ASN HD22 H  11.784   -2.315  45.436 1.00 . A A . 125 ASN HD22 1 1 
        1  1973 1 1 125 ASN N    N  17.299   -3.372  45.148 1.00 . A A . 125 ASN N    1 1 
        1  1974 1 1 125 ASN ND2  N  12.649   -2.770  45.651 1.00 . A A . 125 ASN ND2  1 1 
        1  1975 1 1 125 ASN O    O  16.808   -2.123  47.451 1.00 . A A . 125 ASN O    1 1 
        1  1976 1 1 125 ASN OD1  O  13.469   -2.480  43.574 1.00 . A A . 125 ASN OD1  1 1 
        1  1977 1 1 126 SER C    C  14.228   -1.058  48.972 1.00 . A A . 126 SER C    1 1 
        1  1978 1 1 126 SER CA   C  14.841   -0.202  47.863 1.00 . A A . 126 SER CA   1 1 
        1  1979 1 1 126 SER CB   C  13.966    1.023  47.593 1.00 . A A . 126 SER CB   1 1 
        1  1980 1 1 126 SER H    H  14.350   -0.814  45.933 1.00 . A A . 126 SER H    1 1 
        1  1981 1 1 126 SER HA   H  15.844    0.122  48.140 1.00 . A A . 126 SER HA   1 1 
        1  1982 1 1 126 SER HB2  H  13.831    1.583  48.518 1.00 . A A . 126 SER HB2  1 1 
        1  1983 1 1 126 SER HB3  H  14.475    1.685  46.892 1.00 . A A . 126 SER HB3  1 1 
        1  1984 1 1 126 SER HG   H  12.685    0.786  46.074 1.00 . A A . 126 SER HG   1 1 
        1  1985 1 1 126 SER N    N  15.013   -0.998  46.659 1.00 . A A . 126 SER N    1 1 
        1  1986 1 1 126 SER O    O  13.130   -1.592  48.815 1.00 . A A . 126 SER O    1 1 
        1  1987 1 1 126 SER OG   O  12.692    0.664  47.066 1.00 . A A . 126 SER OG   1 1 
        1  1988 1 1 127 GLN C    C  14.259   -1.037  52.412 1.00 . A A . 127 GLN C    1 1 
        1  1989 1 1 127 GLN CA   C  14.504   -1.946  51.205 1.00 . A A . 127 GLN CA   1 1 
        1  1990 1 1 127 GLN CB   C  15.503   -3.053  51.547 1.00 . A A . 127 GLN CB   1 1 
        1  1991 1 1 127 GLN CD   C  16.012   -5.361  50.668 1.00 . A A . 127 GLN CD   1 1 
        1  1992 1 1 127 GLN CG   C  14.927   -4.431  51.216 1.00 . A A . 127 GLN CG   1 1 
        1  1993 1 1 127 GLN H    H  15.854   -0.726  50.190 1.00 . A A . 127 GLN H    1 1 
        1  1994 1 1 127 GLN HA   H  13.565   -2.398  50.886 1.00 . A A . 127 GLN HA   1 1 
        1  1995 1 1 127 GLN HB2  H  16.427   -2.898  50.991 1.00 . A A . 127 GLN HB2  1 1 
        1  1996 1 1 127 GLN HB3  H  15.756   -3.005  52.606 1.00 . A A . 127 GLN HB3  1 1 
        1  1997 1 1 127 GLN HE21 H  16.212   -6.145  52.524 1.00 . A A . 127 GLN HE21 1 1 
        1  1998 1 1 127 GLN HE22 H  17.252   -6.824  51.316 1.00 . A A . 127 GLN HE22 1 1 
        1  1999 1 1 127 GLN HG2  H  14.487   -4.870  52.112 1.00 . A A . 127 GLN HG2  1 1 
        1  2000 1 1 127 GLN HG3  H  14.127   -4.329  50.484 1.00 . A A . 127 GLN HG3  1 1 
        1  2001 1 1 127 GLN N    N  14.962   -1.163  50.070 1.00 . A A . 127 GLN N    1 1 
        1  2002 1 1 127 GLN NE2  N  16.535   -6.178  51.578 1.00 . A A . 127 GLN NE2  1 1 
        1  2003 1 1 127 GLN O    O  14.694    0.114  52.425 1.00 . A A . 127 GLN O    1 1 
        1  2004 1 1 127 GLN OE1  O  16.351   -5.338  49.496 1.00 . A A . 127 GLN OE1  1 1 
        1  2005 1 1 128 VAL C    C  13.600   -1.693  55.826 1.00 . A A . 128 VAL C    1 1 
        1  2006 1 1 128 VAL CA   C  13.255   -0.841  54.603 1.00 . A A . 128 VAL CA   1 1 
        1  2007 1 1 128 VAL CB   C  11.792   -0.392  54.581 1.00 . A A . 128 VAL CB   1 1 
        1  2008 1 1 128 VAL CG1  C  10.850   -1.583  54.765 1.00 . A A . 128 VAL CG1  1 1 
        1  2009 1 1 128 VAL CG2  C  11.533    0.681  55.641 1.00 . A A . 128 VAL CG2  1 1 
        1  2010 1 1 128 VAL H    H  13.213   -2.524  53.376 1.00 . A A . 128 VAL H    1 1 
        1  2011 1 1 128 VAL HA   H  13.882    0.050  54.608 1.00 . A A . 128 VAL HA   1 1 
        1  2012 1 1 128 VAL HB   H  11.591    0.047  53.604 1.00 . A A . 128 VAL HB   1 1 
        1  2013 1 1 128 VAL HG11 H   9.866   -1.332  54.366 1.00 . A A . 128 VAL HG11 1 1 
        1  2014 1 1 128 VAL HG12 H  11.248   -2.447  54.233 1.00 . A A . 128 VAL HG12 1 1 
        1  2015 1 1 128 VAL HG13 H  10.763   -1.817  55.826 1.00 . A A . 128 VAL HG13 1 1 
        1  2016 1 1 128 VAL HG21 H  10.879    0.278  56.414 1.00 . A A . 128 VAL HG21 1 1 
        1  2017 1 1 128 VAL HG22 H  12.479    0.987  56.088 1.00 . A A . 128 VAL HG22 1 1 
        1  2018 1 1 128 VAL HG23 H  11.056    1.544  55.175 1.00 . A A . 128 VAL HG23 1 1 
        1  2019 1 1 128 VAL N    N  13.563   -1.588  53.395 1.00 . A A . 128 VAL N    1 1 
        1  2020 1 1 128 VAL O    O  13.589   -2.921  55.755 1.00 . A A . 128 VAL O    1 1 
        1  2021 1 1 129 SER C    C  12.988   -2.260  58.811 1.00 . A A . 129 SER C    1 1 
        1  2022 1 1 129 SER CA   C  14.246   -1.686  58.157 1.00 . A A . 129 SER CA   1 1 
        1  2023 1 1 129 SER CB   C  14.962   -0.739  59.122 1.00 . A A . 129 SER CB   1 1 
        1  2024 1 1 129 SER H    H  13.905   -0.009  56.970 1.00 . A A . 129 SER H    1 1 
        1  2025 1 1 129 SER HA   H  14.925   -2.488  57.865 1.00 . A A . 129 SER HA   1 1 
        1  2026 1 1 129 SER HB2  H  15.074   -1.226  60.091 1.00 . A A . 129 SER HB2  1 1 
        1  2027 1 1 129 SER HB3  H  15.966   -0.534  58.751 1.00 . A A . 129 SER HB3  1 1 
        1  2028 1 1 129 SER HG   H  14.494    0.903  60.166 1.00 . A A . 129 SER HG   1 1 
        1  2029 1 1 129 SER N    N  13.898   -1.008  56.920 1.00 . A A . 129 SER N    1 1 
        1  2030 1 1 129 SER O    O  11.871   -1.930  58.413 1.00 . A A . 129 SER O    1 1 
        1  2031 1 1 129 SER OG   O  14.257    0.488  59.287 1.00 . A A . 129 SER OG   1 1 
        1  2032 1 1 130 GLN C    C  12.427   -3.824  62.011 1.00 . A A . 130 GLN C    1 1 
        1  2033 1 1 130 GLN CA   C  12.107   -3.730  60.518 1.00 . A A . 130 GLN CA   1 1 
        1  2034 1 1 130 GLN CB   C  11.788   -5.109  59.937 1.00 . A A . 130 GLN CB   1 1 
        1  2035 1 1 130 GLN CD   C   9.975   -6.861  60.030 1.00 . A A . 130 GLN CD   1 1 
        1  2036 1 1 130 GLN CG   C  10.279   -5.365  59.929 1.00 . A A . 130 GLN CG   1 1 
        1  2037 1 1 130 GLN H    H  14.121   -3.371  60.122 1.00 . A A . 130 GLN H    1 1 
        1  2038 1 1 130 GLN HA   H  11.253   -3.071  60.363 1.00 . A A . 130 GLN HA   1 1 
        1  2039 1 1 130 GLN HB2  H  12.177   -5.180  58.922 1.00 . A A . 130 GLN HB2  1 1 
        1  2040 1 1 130 GLN HB3  H  12.287   -5.880  60.525 1.00 . A A . 130 GLN HB3  1 1 
        1  2041 1 1 130 GLN HE21 H   9.108   -6.760  58.203 1.00 . A A . 130 GLN HE21 1 1 
        1  2042 1 1 130 GLN HE22 H   9.099   -8.326  58.942 1.00 . A A . 130 GLN HE22 1 1 
        1  2043 1 1 130 GLN HG2  H   9.813   -4.838  60.762 1.00 . A A . 130 GLN HG2  1 1 
        1  2044 1 1 130 GLN HG3  H   9.844   -4.962  59.014 1.00 . A A . 130 GLN HG3  1 1 
        1  2045 1 1 130 GLN N    N  13.210   -3.108  59.804 1.00 . A A . 130 GLN N    1 1 
        1  2046 1 1 130 GLN NE2  N   9.342   -7.357  58.971 1.00 . A A . 130 GLN NE2  1 1 
        1  2047 1 1 130 GLN O    O  13.591   -3.779  62.404 1.00 . A A . 130 GLN O    1 1 
        1  2048 1 1 130 GLN OE1  O  10.295   -7.521  61.005 1.00 . A A . 130 GLN OE1  1 1 
        1  2049 1 1 131 ASN C    C  11.325   -5.508  64.673 1.00 . A A . 131 ASN C    1 1 
        1  2050 1 1 131 ASN CA   C  11.526   -4.054  64.244 1.00 . A A . 131 ASN CA   1 1 
        1  2051 1 1 131 ASN CB   C  10.485   -3.198  64.969 1.00 . A A . 131 ASN CB   1 1 
        1  2052 1 1 131 ASN CG   C  10.932   -1.737  65.043 1.00 . A A . 131 ASN CG   1 1 
        1  2053 1 1 131 ASN H    H  10.428   -3.989  62.474 1.00 . A A . 131 ASN H    1 1 
        1  2054 1 1 131 ASN HA   H  12.533   -3.693  64.450 1.00 . A A . 131 ASN HA   1 1 
        1  2055 1 1 131 ASN HB2  H   9.529   -3.264  64.451 1.00 . A A . 131 ASN HB2  1 1 
        1  2056 1 1 131 ASN HB3  H  10.329   -3.585  65.976 1.00 . A A . 131 ASN HB3  1 1 
        1  2057 1 1 131 ASN HD21 H  10.610   -1.787  67.041 1.00 . A A . 131 ASN HD21 1 1 
        1  2058 1 1 131 ASN HD22 H  11.179   -0.274  66.420 1.00 . A A . 131 ASN HD22 1 1 
        1  2059 1 1 131 ASN N    N  11.372   -3.953  62.802 1.00 . A A . 131 ASN N    1 1 
        1  2060 1 1 131 ASN ND2  N  10.905   -1.224  66.269 1.00 . A A . 131 ASN ND2  1 1 
        1  2061 1 1 131 ASN O    O  10.820   -6.323  63.902 1.00 . A A . 131 ASN O    1 1 
        1  2062 1 1 131 ASN OD1  O  11.279   -1.116  64.051 1.00 . A A . 131 ASN OD1  1 1 
        1  2063 1 1 132 TYR C    C  11.025   -7.099  67.861 1.00 . A A . 132 TYR C    1 1 
        1  2064 1 1 132 TYR CA   C  11.601   -7.132  66.444 1.00 . A A . 132 TYR CA   1 1 
        1  2065 1 1 132 TYR CB   C  13.018   -7.704  66.496 1.00 . A A . 132 TYR CB   1 1 
        1  2066 1 1 132 TYR CD1  C  14.390   -5.681  67.115 1.00 . A A . 132 TYR CD1  1 1 
        1  2067 1 1 132 TYR CD2  C  14.377   -7.544  68.614 1.00 . A A . 132 TYR CD2  1 1 
        1  2068 1 1 132 TYR CE1  C  15.275   -4.973  68.003 1.00 . A A . 132 TYR CE1  1 1 
        1  2069 1 1 132 TYR CE2  C  15.263   -6.835  69.501 1.00 . A A . 132 TYR CE2  1 1 
        1  2070 1 1 132 TYR CG   C  13.959   -6.952  67.439 1.00 . A A . 132 TYR CG   1 1 
        1  2071 1 1 132 TYR CZ   C  15.668   -5.585  69.152 1.00 . A A . 132 TYR CZ   1 1 
        1  2072 1 1 132 TYR H    H  12.139   -5.122  66.524 1.00 . A A . 132 TYR H    1 1 
        1  2073 1 1 132 TYR HA   H  10.924   -7.692  65.798 1.00 . A A . 132 TYR HA   1 1 
        1  2074 1 1 132 TYR HB2  H  12.967   -8.748  66.807 1.00 . A A . 132 TYR HB2  1 1 
        1  2075 1 1 132 TYR HB3  H  13.441   -7.692  65.491 1.00 . A A . 132 TYR HB3  1 1 
        1  2076 1 1 132 TYR HD1  H  14.060   -5.214  66.187 1.00 . A A . 132 TYR HD1  1 1 
        1  2077 1 1 132 TYR HD2  H  14.037   -8.547  68.870 1.00 . A A . 132 TYR HD2  1 1 
        1  2078 1 1 132 TYR HE1  H  15.623   -3.969  67.759 1.00 . A A . 132 TYR HE1  1 1 
        1  2079 1 1 132 TYR HE2  H  15.600   -7.291  70.432 1.00 . A A . 132 TYR HE2  1 1 
        1  2080 1 1 132 TYR HH   H  16.838   -4.084  69.548 1.00 . A A . 132 TYR HH   1 1 
        1  2081 1 1 132 TYR N    N  11.730   -5.790  65.903 1.00 . A A . 132 TYR N    1 1 
        1  2082 1 1 132 TYR O    O  11.765   -6.953  68.833 1.00 . A A . 132 TYR O    1 1 
        1  2083 1 1 132 TYR OH   O  16.504   -4.916  69.990 1.00 . A A . 132 TYR OH   1 1 
        1  2084 1 1 133 PRO C    C   9.205   -8.544  69.968 1.00 . A A . 133 PRO C    1 1 
        1  2085 1 1 133 PRO CA   C   8.991   -7.227  69.219 1.00 . A A . 133 PRO CA   1 1 
        1  2086 1 1 133 PRO CB   C   7.532   -6.964  68.884 1.00 . A A . 133 PRO CB   1 1 
        1  2087 1 1 133 PRO CD   C   8.766   -7.414  66.808 1.00 . A A . 133 PRO CD   1 1 
        1  2088 1 1 133 PRO CG   C   7.375   -7.301  67.410 1.00 . A A . 133 PRO CG   1 1 
        1  2089 1 1 133 PRO HA   H   9.371   -6.513  69.808 1.00 . A A . 133 PRO HA   1 1 
        1  2090 1 1 133 PRO HB2  H   6.873   -7.580  69.498 1.00 . A A . 133 PRO HB2  1 1 
        1  2091 1 1 133 PRO HB3  H   7.268   -5.925  69.077 1.00 . A A . 133 PRO HB3  1 1 
        1  2092 1 1 133 PRO HD2  H   8.912   -8.382  66.328 1.00 . A A . 133 PRO HD2  1 1 
        1  2093 1 1 133 PRO HD3  H   8.930   -6.653  66.045 1.00 . A A . 133 PRO HD3  1 1 
        1  2094 1 1 133 PRO HG2  H   6.829   -8.237  67.289 1.00 . A A . 133 PRO HG2  1 1 
        1  2095 1 1 133 PRO HG3  H   6.800   -6.528  66.901 1.00 . A A . 133 PRO HG3  1 1 
        1  2096 1 1 133 PRO N    N   9.674   -7.240  67.937 1.00 . A A . 133 PRO N    1 1 
        1  2097 1 1 133 PRO O    O   9.694   -9.516  69.394 1.00 . A A . 133 PRO O    1 1 
        1  2098 1 1 134 ILE C    C   7.903   -9.697  73.164 1.00 . A A . 134 ILE C    1 1 
        1  2099 1 1 134 ILE CA   C   8.973   -9.715  72.071 1.00 . A A . 134 ILE CA   1 1 
        1  2100 1 1 134 ILE CB   C  10.401   -9.820  72.609 1.00 . A A . 134 ILE CB   1 1 
        1  2101 1 1 134 ILE CD1  C  12.105  -11.616  73.090 1.00 . A A . 134 ILE CD1  1 1 
        1  2102 1 1 134 ILE CG1  C  10.646  -11.186  73.253 1.00 . A A . 134 ILE CG1  1 1 
        1  2103 1 1 134 ILE CG2  C  10.710   -8.670  73.570 1.00 . A A . 134 ILE CG2  1 1 
        1  2104 1 1 134 ILE H    H   8.431   -7.739  71.697 1.00 . A A . 134 ILE H    1 1 
        1  2105 1 1 134 ILE HA   H   8.803  -10.585  71.436 1.00 . A A . 134 ILE HA   1 1 
        1  2106 1 1 134 ILE HB   H  11.090   -9.731  71.770 1.00 . A A . 134 ILE HB   1 1 
        1  2107 1 1 134 ILE HD11 H  12.625  -11.506  74.041 1.00 . A A . 134 ILE HD11 1 1 
        1  2108 1 1 134 ILE HD12 H  12.143  -12.658  72.773 1.00 . A A . 134 ILE HD12 1 1 
        1  2109 1 1 134 ILE HD13 H  12.586  -10.989  72.338 1.00 . A A . 134 ILE HD13 1 1 
        1  2110 1 1 134 ILE HG12 H  10.392  -11.143  74.312 1.00 . A A . 134 ILE HG12 1 1 
        1  2111 1 1 134 ILE HG13 H   9.991  -11.929  72.798 1.00 . A A . 134 ILE HG13 1 1 
        1  2112 1 1 134 ILE HG21 H   9.877   -8.540  74.261 1.00 . A A . 134 ILE HG21 1 1 
        1  2113 1 1 134 ILE HG22 H  11.615   -8.899  74.132 1.00 . A A . 134 ILE HG22 1 1 
        1  2114 1 1 134 ILE HG23 H  10.857   -7.751  73.002 1.00 . A A . 134 ILE HG23 1 1 
        1  2115 1 1 134 ILE N    N   8.828   -8.534  71.238 1.00 . A A . 134 ILE N    1 1 
        1  2116 1 1 134 ILE O    O   7.485   -8.630  73.611 1.00 . A A . 134 ILE O    1 1 
        1  2117 1 1 135 VAL C    C   6.794  -12.249  75.460 1.00 . A A . 135 VAL C    1 1 
        1  2118 1 1 135 VAL CA   C   6.477  -11.026  74.597 1.00 . A A . 135 VAL CA   1 1 
        1  2119 1 1 135 VAL CB   C   5.087  -11.087  73.961 1.00 . A A . 135 VAL CB   1 1 
        1  2120 1 1 135 VAL CG1  C   4.893  -12.396  73.192 1.00 . A A . 135 VAL CG1  1 1 
        1  2121 1 1 135 VAL CG2  C   3.993  -10.903  75.015 1.00 . A A . 135 VAL CG2  1 1 
        1  2122 1 1 135 VAL H    H   7.835  -11.754  73.195 1.00 . A A . 135 VAL H    1 1 
        1  2123 1 1 135 VAL HA   H   6.523  -10.134  75.221 1.00 . A A . 135 VAL HA   1 1 
        1  2124 1 1 135 VAL HB   H   5.007  -10.265  73.249 1.00 . A A . 135 VAL HB   1 1 
        1  2125 1 1 135 VAL HG11 H   4.042  -12.298  72.517 1.00 . A A . 135 VAL HG11 1 1 
        1  2126 1 1 135 VAL HG12 H   5.791  -12.614  72.614 1.00 . A A . 135 VAL HG12 1 1 
        1  2127 1 1 135 VAL HG13 H   4.707  -13.207  73.896 1.00 . A A . 135 VAL HG13 1 1 
        1  2128 1 1 135 VAL HG21 H   3.842  -11.842  75.549 1.00 . A A . 135 VAL HG21 1 1 
        1  2129 1 1 135 VAL HG22 H   4.295  -10.129  75.720 1.00 . A A . 135 VAL HG22 1 1 
        1  2130 1 1 135 VAL HG23 H   3.064  -10.609  74.527 1.00 . A A . 135 VAL HG23 1 1 
        1  2131 1 1 135 VAL N    N   7.490  -10.891  73.564 1.00 . A A . 135 VAL N    1 1 
        1  2132 1 1 135 VAL O    O   7.385  -13.215  74.980 1.00 . A A . 135 VAL O    1 1 
        1  2133 1 1 136 GLN C    C   6.022  -14.556  77.113 1.00 . A A . 136 GLN C    1 1 
        1  2134 1 1 136 GLN CA   C   6.620  -13.255  77.652 1.00 . A A . 136 GLN CA   1 1 
        1  2135 1 1 136 GLN CB   C   6.053  -12.922  79.034 1.00 . A A . 136 GLN CB   1 1 
        1  2136 1 1 136 GLN CD   C   7.955  -12.566  80.651 1.00 . A A . 136 GLN CD   1 1 
        1  2137 1 1 136 GLN CG   C   6.902  -13.551  80.141 1.00 . A A . 136 GLN CG   1 1 
        1  2138 1 1 136 GLN H    H   5.907  -11.377  77.100 1.00 . A A . 136 GLN H    1 1 
        1  2139 1 1 136 GLN HA   H   7.704  -13.348  77.724 1.00 . A A . 136 GLN HA   1 1 
        1  2140 1 1 136 GLN HB2  H   6.020  -11.841  79.166 1.00 . A A . 136 GLN HB2  1 1 
        1  2141 1 1 136 GLN HB3  H   5.028  -13.284  79.107 1.00 . A A . 136 GLN HB3  1 1 
        1  2142 1 1 136 GLN HE21 H   7.722  -13.350  82.503 1.00 . A A . 136 GLN HE21 1 1 
        1  2143 1 1 136 GLN HE22 H   8.881  -12.068  82.381 1.00 . A A . 136 GLN HE22 1 1 
        1  2144 1 1 136 GLN HG2  H   6.259  -13.862  80.964 1.00 . A A . 136 GLN HG2  1 1 
        1  2145 1 1 136 GLN HG3  H   7.392  -14.449  79.763 1.00 . A A . 136 GLN HG3  1 1 
        1  2146 1 1 136 GLN N    N   6.387  -12.167  76.718 1.00 . A A . 136 GLN N    1 1 
        1  2147 1 1 136 GLN NE2  N   8.207  -12.670  81.953 1.00 . A A . 136 GLN NE2  1 1 
        1  2148 1 1 136 GLN O    O   4.914  -14.558  76.577 1.00 . A A . 136 GLN O    1 1 
        1  2149 1 1 136 GLN OE1  O   8.502  -11.764  79.912 1.00 . A A . 136 GLN OE1  1 1 
        1  2150 1 1 137 ASN C    C   5.334  -17.513  77.807 1.00 . A A . 137 ASN C    1 1 
        1  2151 1 1 137 ASN CA   C   6.339  -16.934  76.808 1.00 . A A . 137 ASN CA   1 1 
        1  2152 1 1 137 ASN CB   C   7.514  -17.908  76.702 1.00 . A A . 137 ASN CB   1 1 
        1  2153 1 1 137 ASN CG   C   7.466  -18.683  75.384 1.00 . A A . 137 ASN CG   1 1 
        1  2154 1 1 137 ASN H    H   7.680  -15.619  77.710 1.00 . A A . 137 ASN H    1 1 
        1  2155 1 1 137 ASN HA   H   5.897  -16.754  75.828 1.00 . A A . 137 ASN HA   1 1 
        1  2156 1 1 137 ASN HB2  H   8.453  -17.359  76.770 1.00 . A A . 137 ASN HB2  1 1 
        1  2157 1 1 137 ASN HB3  H   7.491  -18.605  77.539 1.00 . A A . 137 ASN HB3  1 1 
        1  2158 1 1 137 ASN HD21 H   8.956  -19.865  76.079 1.00 . A A . 137 ASN HD21 1 1 
        1  2159 1 1 137 ASN HD22 H   8.387  -20.248  74.488 1.00 . A A . 137 ASN HD22 1 1 
        1  2160 1 1 137 ASN N    N   6.780  -15.630  77.273 1.00 . A A . 137 ASN N    1 1 
        1  2161 1 1 137 ASN ND2  N   8.342  -19.681  75.311 1.00 . A A . 137 ASN ND2  1 1 
        1  2162 1 1 137 ASN O    O   5.520  -17.397  79.017 1.00 . A A . 137 ASN O    1 1 
        1  2163 1 1 137 ASN OD1  O   6.684  -18.395  74.492 1.00 . A A . 137 ASN OD1  1 1 
        1  2164 1 1 138 LEU C    C   3.286  -20.241  77.916 1.00 . A A . 138 LEU C    1 1 
        1  2165 1 1 138 LEU CA   C   3.259  -18.721  78.090 1.00 . A A . 138 LEU CA   1 1 
        1  2166 1 1 138 LEU CB   C   1.898  -18.092  77.785 1.00 . A A . 138 LEU CB   1 1 
        1  2167 1 1 138 LEU CD1  C   0.319  -19.890  76.987 1.00 . A A . 138 LEU CD1  1 1 
        1  2168 1 1 138 LEU CD2  C   0.292  -17.596  75.904 1.00 . A A . 138 LEU CD2  1 1 
        1  2169 1 1 138 LEU CG   C   1.147  -18.669  76.583 1.00 . A A . 138 LEU CG   1 1 
        1  2170 1 1 138 LEU H    H   4.149  -18.214  76.277 1.00 . A A . 138 LEU H    1 1 
        1  2171 1 1 138 LEU HA   H   3.496  -18.488  79.128 1.00 . A A . 138 LEU HA   1 1 
        1  2172 1 1 138 LEU HB2  H   1.266  -18.196  78.667 1.00 . A A . 138 LEU HB2  1 1 
        1  2173 1 1 138 LEU HB3  H   2.042  -17.025  77.620 1.00 . A A . 138 LEU HB3  1 1 
        1  2174 1 1 138 LEU HD11 H   0.987  -20.715  77.235 1.00 . A A . 138 LEU HD11 1 1 
        1  2175 1 1 138 LEU HD12 H  -0.292  -19.643  77.856 1.00 . A A . 138 LEU HD12 1 1 
        1  2176 1 1 138 LEU HD13 H  -0.327  -20.182  76.159 1.00 . A A . 138 LEU HD13 1 1 
        1  2177 1 1 138 LEU HD21 H   0.005  -17.936  74.909 1.00 . A A . 138 LEU HD21 1 1 
        1  2178 1 1 138 LEU HD22 H  -0.603  -17.416  76.499 1.00 . A A . 138 LEU HD22 1 1 
        1  2179 1 1 138 LEU HD23 H   0.866  -16.673  75.822 1.00 . A A . 138 LEU HD23 1 1 
        1  2180 1 1 138 LEU HG   H   1.881  -19.006  75.851 1.00 . A A . 138 LEU HG   1 1 
        1  2181 1 1 138 LEU N    N   4.293  -18.124  77.262 1.00 . A A . 138 LEU N    1 1 
        1  2182 1 1 138 LEU O    O   3.891  -20.751  76.974 1.00 . A A . 138 LEU O    1 1 
        1  2183 1 1 139 GLN C    C   1.163  -22.838  78.402 1.00 . A A . 139 GLN C    1 1 
        1  2184 1 1 139 GLN CA   C   2.566  -22.374  78.800 1.00 . A A . 139 GLN CA   1 1 
        1  2185 1 1 139 GLN CB   C   2.982  -22.977  80.143 1.00 . A A . 139 GLN CB   1 1 
        1  2186 1 1 139 GLN CD   C   4.889  -23.925  81.493 1.00 . A A . 139 GLN CD   1 1 
        1  2187 1 1 139 GLN CG   C   4.480  -23.287  80.164 1.00 . A A . 139 GLN CG   1 1 
        1  2188 1 1 139 GLN H    H   2.135  -20.501  79.602 1.00 . A A . 139 GLN H    1 1 
        1  2189 1 1 139 GLN HA   H   3.284  -22.672  78.036 1.00 . A A . 139 GLN HA   1 1 
        1  2190 1 1 139 GLN HB2  H   2.739  -22.283  80.948 1.00 . A A . 139 GLN HB2  1 1 
        1  2191 1 1 139 GLN HB3  H   2.415  -23.889  80.327 1.00 . A A . 139 GLN HB3  1 1 
        1  2192 1 1 139 GLN HE21 H   6.065  -25.210  80.460 1.00 . A A . 139 GLN HE21 1 1 
        1  2193 1 1 139 GLN HE22 H   6.074  -25.416  82.180 1.00 . A A . 139 GLN HE22 1 1 
        1  2194 1 1 139 GLN HG2  H   4.728  -23.959  79.342 1.00 . A A . 139 GLN HG2  1 1 
        1  2195 1 1 139 GLN HG3  H   5.047  -22.369  80.007 1.00 . A A . 139 GLN HG3  1 1 
        1  2196 1 1 139 GLN N    N   2.624  -20.923  78.839 1.00 . A A . 139 GLN N    1 1 
        1  2197 1 1 139 GLN NE2  N   5.747  -24.934  81.367 1.00 . A A . 139 GLN NE2  1 1 
        1  2198 1 1 139 GLN O    O   0.181  -22.490  79.057 1.00 . A A . 139 GLN O    1 1 
        1  2199 1 1 139 GLN OE1  O   4.455  -23.528  82.562 1.00 . A A . 139 GLN OE1  1 1 
        1  2200 1 1 140 GLY C    C  -0.742  -25.158  77.807 1.00 . A A . 140 GLY C    1 1 
        1  2201 1 1 140 GLY CA   C  -0.153  -24.131  76.838 1.00 . A A . 140 GLY CA   1 1 
        1  2202 1 1 140 GLY H    H   1.916  -23.894  76.803 1.00 . A A . 140 GLY H    1 1 
        1  2203 1 1 140 GLY HA2  H  -0.856  -23.309  76.702 1.00 . A A . 140 GLY HA2  1 1 
        1  2204 1 1 140 GLY HA3  H  -0.007  -24.590  75.860 1.00 . A A . 140 GLY HA3  1 1 
        1  2205 1 1 140 GLY N    N   1.113  -23.616  77.330 1.00 . A A . 140 GLY N    1 1 
        1  2206 1 1 140 GLY O    O  -0.654  -24.991  79.022 1.00 . A A . 140 GLY O    1 1 
        1  2207 1 1 141 GLN C    C  -1.735  -28.609  77.351 1.00 . A A . 141 GLN C    1 1 
        1  2208 1 1 141 GLN CA   C  -1.931  -27.252  78.030 1.00 . A A . 141 GLN CA   1 1 
        1  2209 1 1 141 GLN CB   C  -3.415  -26.972  78.278 1.00 . A A . 141 GLN CB   1 1 
        1  2210 1 1 141 GLN CD   C  -3.490  -26.885  80.797 1.00 . A A . 141 GLN CD   1 1 
        1  2211 1 1 141 GLN CG   C  -3.606  -26.076  79.503 1.00 . A A . 141 GLN CG   1 1 
        1  2212 1 1 141 GLN H    H  -1.395  -26.326  76.243 1.00 . A A . 141 GLN H    1 1 
        1  2213 1 1 141 GLN HA   H  -1.400  -27.235  78.982 1.00 . A A . 141 GLN HA   1 1 
        1  2214 1 1 141 GLN HB2  H  -3.849  -26.492  77.401 1.00 . A A . 141 GLN HB2  1 1 
        1  2215 1 1 141 GLN HB3  H  -3.947  -27.912  78.424 1.00 . A A . 141 GLN HB3  1 1 
        1  2216 1 1 141 GLN HE21 H  -2.663  -25.262  81.682 1.00 . A A . 141 GLN HE21 1 1 
        1  2217 1 1 141 GLN HE22 H  -2.832  -26.654  82.698 1.00 . A A . 141 GLN HE22 1 1 
        1  2218 1 1 141 GLN HG2  H  -2.859  -25.282  79.498 1.00 . A A . 141 GLN HG2  1 1 
        1  2219 1 1 141 GLN HG3  H  -4.583  -25.595  79.458 1.00 . A A . 141 GLN HG3  1 1 
        1  2220 1 1 141 GLN N    N  -1.328  -26.198  77.232 1.00 . A A . 141 GLN N    1 1 
        1  2221 1 1 141 GLN NE2  N  -2.950  -26.211  81.809 1.00 . A A . 141 GLN NE2  1 1 
        1  2222 1 1 141 GLN O    O  -1.657  -28.689  76.126 1.00 . A A . 141 GLN O    1 1 
        1  2223 1 1 141 GLN OE1  O  -3.866  -28.043  80.872 1.00 . A A . 141 GLN OE1  1 1 
        1  2224 1 1 142 MET C    C  -0.174  -31.107  76.878 1.00 . A A . 142 MET C    1 1 
        1  2225 1 1 142 MET CA   C  -1.477  -30.993  77.672 1.00 . A A . 142 MET CA   1 1 
        1  2226 1 1 142 MET CB   C  -2.657  -31.368  76.773 1.00 . A A . 142 MET CB   1 1 
        1  2227 1 1 142 MET CE   C  -4.445  -34.248  78.566 1.00 . A A . 142 MET CE   1 1 
        1  2228 1 1 142 MET CG   C  -2.891  -32.880  76.778 1.00 . A A . 142 MET CG   1 1 
        1  2229 1 1 142 MET H    H  -1.727  -29.569  79.172 1.00 . A A . 142 MET H    1 1 
        1  2230 1 1 142 MET HA   H  -1.431  -31.632  78.554 1.00 . A A . 142 MET HA   1 1 
        1  2231 1 1 142 MET HB2  H  -3.556  -30.856  77.115 1.00 . A A . 142 MET HB2  1 1 
        1  2232 1 1 142 MET HB3  H  -2.465  -31.030  75.755 1.00 . A A . 142 MET HB3  1 1 
        1  2233 1 1 142 MET HE1  H  -3.871  -33.711  79.321 1.00 . A A . 142 MET HE1  1 1 
        1  2234 1 1 142 MET HE2  H  -5.434  -34.481  78.960 1.00 . A A . 142 MET HE2  1 1 
        1  2235 1 1 142 MET HE3  H  -3.930  -35.172  78.306 1.00 . A A . 142 MET HE3  1 1 
        1  2236 1 1 142 MET HG2  H  -2.604  -33.304  75.817 1.00 . A A . 142 MET HG2  1 1 
        1  2237 1 1 142 MET HG3  H  -2.264  -33.351  77.535 1.00 . A A . 142 MET HG3  1 1 
        1  2238 1 1 142 MET N    N  -1.662  -29.643  78.177 1.00 . A A . 142 MET N    1 1 
        1  2239 1 1 142 MET O    O   0.276  -30.136  76.273 1.00 . A A . 142 MET O    1 1 
        1  2240 1 1 142 MET SD   S  -4.610  -33.230  77.108 1.00 . A A . 142 MET SD   1 1 
        1  2241 1 1 143 VAL C    C   1.540  -33.900  75.470 1.00 . A A . 143 VAL C    1 1 
        1  2242 1 1 143 VAL CA   C   1.638  -32.557  76.197 1.00 . A A . 143 VAL CA   1 1 
        1  2243 1 1 143 VAL CB   C   2.818  -32.489  77.169 1.00 . A A . 143 VAL CB   1 1 
        1  2244 1 1 143 VAL CG1  C   2.939  -31.095  77.788 1.00 . A A . 143 VAL CG1  1 1 
        1  2245 1 1 143 VAL CG2  C   2.699  -33.562  78.253 1.00 . A A . 143 VAL CG2  1 1 
        1  2246 1 1 143 VAL H    H   0.023  -33.088  77.401 1.00 . A A . 143 VAL H    1 1 
        1  2247 1 1 143 VAL HA   H   1.763  -31.766  75.458 1.00 . A A . 143 VAL HA   1 1 
        1  2248 1 1 143 VAL HB   H   3.729  -32.684  76.603 1.00 . A A . 143 VAL HB   1 1 
        1  2249 1 1 143 VAL HG11 H   1.946  -30.726  78.047 1.00 . A A . 143 VAL HG11 1 1 
        1  2250 1 1 143 VAL HG12 H   3.553  -31.149  78.687 1.00 . A A . 143 VAL HG12 1 1 
        1  2251 1 1 143 VAL HG13 H   3.402  -30.418  77.071 1.00 . A A . 143 VAL HG13 1 1 
        1  2252 1 1 143 VAL HG21 H   3.305  -33.278  79.113 1.00 . A A . 143 VAL HG21 1 1 
        1  2253 1 1 143 VAL HG22 H   1.657  -33.656  78.558 1.00 . A A . 143 VAL HG22 1 1 
        1  2254 1 1 143 VAL HG23 H   3.051  -34.516  77.860 1.00 . A A . 143 VAL HG23 1 1 
        1  2255 1 1 143 VAL N    N   0.396  -32.303  76.907 1.00 . A A . 143 VAL N    1 1 
        1  2256 1 1 143 VAL O    O   1.648  -34.956  76.091 1.00 . A A . 143 VAL O    1 1 
        1  2257 1 1 144 HIS C    C   2.617  -35.517  72.979 1.00 . A A . 144 HIS C    1 1 
        1  2258 1 1 144 HIS CA   C   1.221  -35.010  73.345 1.00 . A A . 144 HIS CA   1 1 
        1  2259 1 1 144 HIS CB   C   0.345  -34.746  72.118 1.00 . A A . 144 HIS CB   1 1 
        1  2260 1 1 144 HIS CD2  C   0.604  -36.524  70.219 1.00 . A A . 144 HIS CD2  1 1 
        1  2261 1 1 144 HIS CE1  C  -1.077  -37.813  70.768 1.00 . A A . 144 HIS CE1  1 1 
        1  2262 1 1 144 HIS CG   C   0.011  -35.986  71.324 1.00 . A A . 144 HIS CG   1 1 
        1  2263 1 1 144 HIS H    H   1.248  -32.952  73.666 1.00 . A A . 144 HIS H    1 1 
        1  2264 1 1 144 HIS HA   H   0.719  -35.761  73.956 1.00 . A A . 144 HIS HA   1 1 
        1  2265 1 1 144 HIS HB2  H  -0.582  -34.273  72.441 1.00 . A A . 144 HIS HB2  1 1 
        1  2266 1 1 144 HIS HB3  H   0.855  -34.036  71.467 1.00 . A A . 144 HIS HB3  1 1 
        1  2267 1 1 144 HIS HD1  H  -1.678  -36.695  72.410 1.00 . A A . 144 HIS HD1  1 1 
        1  2268 1 1 144 HIS HD2  H   1.472  -36.116  69.700 1.00 . A A . 144 HIS HD2  1 1 
        1  2269 1 1 144 HIS HE1  H  -1.795  -38.633  70.753 1.00 . A A . 144 HIS HE1  1 1 
        1  2270 1 1 144 HIS HE2  H   0.130  -38.193  69.081 1.00 . A A . 144 HIS HE2  1 1 
        1  2271 1 1 144 HIS N    N   1.335  -33.815  74.164 1.00 . A A . 144 HIS N    1 1 
        1  2272 1 1 144 HIS ND1  N  -1.045  -36.820  71.645 1.00 . A A . 144 HIS ND1  1 1 
        1  2273 1 1 144 HIS NE2  N  -0.053  -37.627  69.885 1.00 . A A . 144 HIS NE2  1 1 
        1  2274 1 1 144 HIS O    O   3.524  -34.724  72.731 1.00 . A A . 144 HIS O    1 1 
        1  2275 1 1 145 GLN C    C   4.199  -37.516  71.107 1.00 . A A . 145 GLN C    1 1 
        1  2276 1 1 145 GLN CA   C   4.016  -37.458  72.625 1.00 . A A . 145 GLN CA   1 1 
        1  2277 1 1 145 GLN CB   C   4.122  -38.853  73.244 1.00 . A A . 145 GLN CB   1 1 
        1  2278 1 1 145 GLN CD   C   6.401  -39.561  74.060 1.00 . A A . 145 GLN CD   1 1 
        1  2279 1 1 145 GLN CG   C   5.093  -38.856  74.427 1.00 . A A . 145 GLN CG   1 1 
        1  2280 1 1 145 GLN H    H   2.003  -37.473  73.159 1.00 . A A . 145 GLN H    1 1 
        1  2281 1 1 145 GLN HA   H   4.778  -36.813  73.065 1.00 . A A . 145 GLN HA   1 1 
        1  2282 1 1 145 GLN HB2  H   3.137  -39.182  73.577 1.00 . A A . 145 GLN HB2  1 1 
        1  2283 1 1 145 GLN HB3  H   4.458  -39.565  72.491 1.00 . A A . 145 GLN HB3  1 1 
        1  2284 1 1 145 GLN HE21 H   5.454  -41.335  74.291 1.00 . A A . 145 GLN HE21 1 1 
        1  2285 1 1 145 GLN HE22 H   7.122  -41.439  73.835 1.00 . A A . 145 GLN HE22 1 1 
        1  2286 1 1 145 GLN HG2  H   5.302  -37.831  74.733 1.00 . A A . 145 GLN HG2  1 1 
        1  2287 1 1 145 GLN HG3  H   4.632  -39.356  75.279 1.00 . A A . 145 GLN HG3  1 1 
        1  2288 1 1 145 GLN N    N   2.746  -36.835  72.957 1.00 . A A . 145 GLN N    1 1 
        1  2289 1 1 145 GLN NE2  N   6.319  -40.888  74.062 1.00 . A A . 145 GLN NE2  1 1 
        1  2290 1 1 145 GLN O    O   3.226  -37.647  70.366 1.00 . A A . 145 GLN O    1 1 
        1  2291 1 1 145 GLN OE1  O   7.417  -38.940  73.794 1.00 . A A . 145 GLN OE1  1 1 
        1  2292 1 1 146 ALA C    C   5.651  -38.896  68.767 1.00 . A A . 146 ALA C    1 1 
        1  2293 1 1 146 ALA CA   C   5.774  -37.457  69.273 1.00 . A A . 146 ALA CA   1 1 
        1  2294 1 1 146 ALA CB   C   7.173  -36.879  69.051 1.00 . A A . 146 ALA CB   1 1 
        1  2295 1 1 146 ALA H    H   6.238  -37.311  71.299 1.00 . A A . 146 ALA H    1 1 
        1  2296 1 1 146 ALA HA   H   5.049  -36.834  68.750 1.00 . A A . 146 ALA HA   1 1 
        1  2297 1 1 146 ALA HB1  H   7.165  -36.235  68.172 1.00 . A A . 146 ALA HB1  1 1 
        1  2298 1 1 146 ALA HB2  H   7.469  -36.298  69.924 1.00 . A A . 146 ALA HB2  1 1 
        1  2299 1 1 146 ALA HB3  H   7.883  -37.692  68.899 1.00 . A A . 146 ALA HB3  1 1 
        1  2300 1 1 146 ALA N    N   5.452  -37.417  70.689 1.00 . A A . 146 ALA N    1 1 
        1  2301 1 1 146 ALA O    O   5.261  -39.790  69.517 1.00 . A A . 146 ALA O    1 1 
        1  2302 1 1 147 ILE C    C   7.221  -41.149  67.170 1.00 . A A . 147 ILE C    1 1 
        1  2303 1 1 147 ILE CA   C   5.924  -40.389  66.884 1.00 . A A . 147 ILE CA   1 1 
        1  2304 1 1 147 ILE CB   C   5.597  -40.268  65.394 1.00 . A A . 147 ILE CB   1 1 
        1  2305 1 1 147 ILE CD1  C   4.576  -41.451  63.415 1.00 . A A . 147 ILE CD1  1 1 
        1  2306 1 1 147 ILE CG1  C   4.676  -41.402  64.941 1.00 . A A . 147 ILE CG1  1 1 
        1  2307 1 1 147 ILE CG2  C   6.876  -40.199  64.557 1.00 . A A . 147 ILE CG2  1 1 
        1  2308 1 1 147 ILE H    H   6.307  -38.342  66.896 1.00 . A A . 147 ILE H    1 1 
        1  2309 1 1 147 ILE HA   H   5.099  -40.927  67.352 1.00 . A A . 147 ILE HA   1 1 
        1  2310 1 1 147 ILE HB   H   5.059  -39.333  65.238 1.00 . A A . 147 ILE HB   1 1 
        1  2311 1 1 147 ILE HD11 H   5.090  -42.338  63.045 1.00 . A A . 147 ILE HD11 1 1 
        1  2312 1 1 147 ILE HD12 H   3.527  -41.489  63.120 1.00 . A A . 147 ILE HD12 1 1 
        1  2313 1 1 147 ILE HD13 H   5.039  -40.559  62.992 1.00 . A A . 147 ILE HD13 1 1 
        1  2314 1 1 147 ILE HG12 H   5.053  -42.354  65.315 1.00 . A A . 147 ILE HG12 1 1 
        1  2315 1 1 147 ILE HG13 H   3.683  -41.263  65.370 1.00 . A A . 147 ILE HG13 1 1 
        1  2316 1 1 147 ILE HG21 H   7.088  -41.181  64.136 1.00 . A A . 147 ILE HG21 1 1 
        1  2317 1 1 147 ILE HG22 H   6.743  -39.479  63.750 1.00 . A A . 147 ILE HG22 1 1 
        1  2318 1 1 147 ILE HG23 H   7.707  -39.887  65.189 1.00 . A A . 147 ILE HG23 1 1 
        1  2319 1 1 147 ILE N    N   5.991  -39.075  67.499 1.00 . A A . 147 ILE N    1 1 
        1  2320 1 1 147 ILE O    O   8.298  -40.556  67.195 1.00 . A A . 147 ILE O    1 1 
        1  2321 1 1 148 SER C    C   8.864  -43.760  66.352 1.00 . A A . 148 SER C    1 1 
        1  2322 1 1 148 SER CA   C   8.222  -43.295  67.660 1.00 . A A . 148 SER CA   1 1 
        1  2323 1 1 148 SER CB   C   7.820  -44.501  68.512 1.00 . A A . 148 SER CB   1 1 
        1  2324 1 1 148 SER H    H   6.195  -42.923  67.355 1.00 . A A . 148 SER H    1 1 
        1  2325 1 1 148 SER HA   H   8.912  -42.667  68.223 1.00 . A A . 148 SER HA   1 1 
        1  2326 1 1 148 SER HB2  H   8.282  -44.420  69.496 1.00 . A A . 148 SER HB2  1 1 
        1  2327 1 1 148 SER HB3  H   6.741  -44.493  68.665 1.00 . A A . 148 SER HB3  1 1 
        1  2328 1 1 148 SER HG   H   8.793  -46.249  68.528 1.00 . A A . 148 SER HG   1 1 
        1  2329 1 1 148 SER N    N   7.075  -42.449  67.377 1.00 . A A . 148 SER N    1 1 
        1  2330 1 1 148 SER O    O   8.227  -43.736  65.300 1.00 . A A . 148 SER O    1 1 
        1  2331 1 1 148 SER OG   O   8.204  -45.733  67.907 1.00 . A A . 148 SER OG   1 1 
        1  2332 1 1 149 PRO C    C  10.428  -46.051  64.889 1.00 . A A . 149 PRO C    1 1 
        1  2333 1 1 149 PRO CA   C  10.888  -44.652  65.301 1.00 . A A . 149 PRO CA   1 1 
        1  2334 1 1 149 PRO CB   C  12.350  -44.605  65.716 1.00 . A A . 149 PRO CB   1 1 
        1  2335 1 1 149 PRO CD   C  10.939  -44.224  67.691 1.00 . A A . 149 PRO CD   1 1 
        1  2336 1 1 149 PRO CG   C  12.350  -44.557  67.235 1.00 . A A . 149 PRO CG   1 1 
        1  2337 1 1 149 PRO HA   H  10.707  -44.062  64.513 1.00 . A A . 149 PRO HA   1 1 
        1  2338 1 1 149 PRO HB2  H  12.887  -45.481  65.352 1.00 . A A . 149 PRO HB2  1 1 
        1  2339 1 1 149 PRO HB3  H  12.847  -43.730  65.297 1.00 . A A . 149 PRO HB3  1 1 
        1  2340 1 1 149 PRO HD2  H  10.558  -44.977  68.380 1.00 . A A . 149 PRO HD2  1 1 
        1  2341 1 1 149 PRO HD3  H  10.907  -43.268  68.215 1.00 . A A . 149 PRO HD3  1 1 
        1  2342 1 1 149 PRO HG2  H  12.669  -45.514  67.647 1.00 . A A . 149 PRO HG2  1 1 
        1  2343 1 1 149 PRO HG3  H  13.054  -43.806  67.593 1.00 . A A . 149 PRO HG3  1 1 
        1  2344 1 1 149 PRO N    N  10.152  -44.182  66.462 1.00 . A A . 149 PRO N    1 1 
        1  2345 1 1 149 PRO O    O  10.602  -46.453  63.739 1.00 . A A . 149 PRO O    1 1 
        1  2346 1 1 150 ARG C    C   8.209  -48.073  64.598 1.00 . A A . 150 ARG C    1 1 
        1  2347 1 1 150 ARG CA   C   9.363  -48.103  65.602 1.00 . A A . 150 ARG CA   1 1 
        1  2348 1 1 150 ARG CB   C   8.887  -48.764  66.898 1.00 . A A . 150 ARG CB   1 1 
        1  2349 1 1 150 ARG CD   C   9.602  -50.681  68.371 1.00 . A A . 150 ARG CD   1 1 
        1  2350 1 1 150 ARG CG   C  10.055  -49.414  67.643 1.00 . A A . 150 ARG CG   1 1 
        1  2351 1 1 150 ARG CZ   C  10.632  -52.116  70.129 1.00 . A A . 150 ARG CZ   1 1 
        1  2352 1 1 150 ARG H    H   9.712  -46.422  66.783 1.00 . A A . 150 ARG H    1 1 
        1  2353 1 1 150 ARG HA   H  10.222  -48.639  65.198 1.00 . A A . 150 ARG HA   1 1 
        1  2354 1 1 150 ARG HB2  H   8.413  -48.019  67.537 1.00 . A A . 150 ARG HB2  1 1 
        1  2355 1 1 150 ARG HB3  H   8.132  -49.516  66.670 1.00 . A A . 150 ARG HB3  1 1 
        1  2356 1 1 150 ARG HD2  H   8.814  -50.438  69.085 1.00 . A A . 150 ARG HD2  1 1 
        1  2357 1 1 150 ARG HD3  H   9.180  -51.389  67.659 1.00 . A A . 150 ARG HD3  1 1 
        1  2358 1 1 150 ARG HE   H  11.669  -51.088  68.744 1.00 . A A . 150 ARG HE   1 1 
        1  2359 1 1 150 ARG HG2  H  10.849  -49.660  66.938 1.00 . A A . 150 ARG HG2  1 1 
        1  2360 1 1 150 ARG HG3  H  10.472  -48.707  68.360 1.00 . A A . 150 ARG HG3  1 1 
        1  2361 1 1 150 ARG HH11 H   8.600  -52.041  70.177 1.00 . A A . 150 ARG HH11 1 1 
        1  2362 1 1 150 ARG HH12 H   9.330  -53.036  71.393 1.00 . A A . 150 ARG HH12 1 1 
        1  2363 1 1 150 ARG HH21 H  12.633  -52.399  70.348 1.00 . A A . 150 ARG HH21 1 1 
        1  2364 1 1 150 ARG HH22 H  11.640  -53.241  71.491 1.00 . A A . 150 ARG HH22 1 1 
        1  2365 1 1 150 ARG N    N   9.850  -46.756  65.851 1.00 . A A . 150 ARG N    1 1 
        1  2366 1 1 150 ARG NE   N  10.749  -51.297  69.076 1.00 . A A . 150 ARG NE   1 1 
        1  2367 1 1 150 ARG NH1  N   9.418  -52.424  70.607 1.00 . A A . 150 ARG NH1  1 1 
        1  2368 1 1 150 ARG NH2  N  11.728  -52.629  70.705 1.00 . A A . 150 ARG NH2  1 1 
        1  2369 1 1 150 ARG O    O   8.099  -48.955  63.748 1.00 . A A . 150 ARG O    1 1 
        1  2370 1 1 151 THR C    C   6.694  -46.444  62.458 1.00 . A A . 151 THR C    1 1 
        1  2371 1 1 151 THR CA   C   6.236  -46.895  63.846 1.00 . A A . 151 THR CA   1 1 
        1  2372 1 1 151 THR CB   C   5.254  -45.925  64.507 1.00 . A A . 151 THR CB   1 1 
        1  2373 1 1 151 THR CG2  C   5.379  -44.502  63.959 1.00 . A A . 151 THR CG2  1 1 
        1  2374 1 1 151 THR H    H   7.474  -46.338  65.425 1.00 . A A . 151 THR H    1 1 
        1  2375 1 1 151 THR HA   H   5.760  -47.868  63.725 1.00 . A A . 151 THR HA   1 1 
        1  2376 1 1 151 THR HB   H   5.366  -45.936  65.591 1.00 . A A . 151 THR HB   1 1 
        1  2377 1 1 151 THR HG1  H   3.256  -45.951  64.611 1.00 . A A . 151 THR HG1  1 1 
        1  2378 1 1 151 THR HG21 H   4.505  -43.921  64.253 1.00 . A A . 151 THR HG21 1 1 
        1  2379 1 1 151 THR HG22 H   6.278  -44.035  64.362 1.00 . A A . 151 THR HG22 1 1 
        1  2380 1 1 151 THR HG23 H   5.444  -44.535  62.871 1.00 . A A . 151 THR HG23 1 1 
        1  2381 1 1 151 THR N    N   7.378  -47.050  64.731 1.00 . A A . 151 THR N    1 1 
        1  2382 1 1 151 THR O    O   6.176  -46.912  61.446 1.00 . A A . 151 THR O    1 1 
        1  2383 1 1 151 THR OG1  O   3.976  -46.361  64.052 1.00 . A A . 151 THR OG1  1 1 
        1  2384 1 1 152 LEU C    C   8.670  -46.183  60.336 1.00 . A A . 152 LEU C    1 1 
        1  2385 1 1 152 LEU CA   C   8.196  -45.018  61.208 1.00 . A A . 152 LEU CA   1 1 
        1  2386 1 1 152 LEU CB   C   9.282  -43.976  61.483 1.00 . A A . 152 LEU CB   1 1 
        1  2387 1 1 152 LEU CD1  C   9.915  -41.672  62.290 1.00 . A A . 152 LEU CD1  1 1 
        1  2388 1 1 152 LEU CD2  C   8.183  -41.951  60.457 1.00 . A A . 152 LEU CD2  1 1 
        1  2389 1 1 152 LEU CG   C   8.793  -42.547  61.728 1.00 . A A . 152 LEU CG   1 1 
        1  2390 1 1 152 LEU H    H   8.078  -45.162  63.282 1.00 . A A . 152 LEU H    1 1 
        1  2391 1 1 152 LEU HA   H   7.383  -44.508  60.691 1.00 . A A . 152 LEU HA   1 1 
        1  2392 1 1 152 LEU HB2  H   9.854  -44.297  62.354 1.00 . A A . 152 LEU HB2  1 1 
        1  2393 1 1 152 LEU HB3  H   9.969  -43.964  60.637 1.00 . A A . 152 LEU HB3  1 1 
        1  2394 1 1 152 LEU HD11 H   9.539  -41.099  63.137 1.00 . A A . 152 LEU HD11 1 1 
        1  2395 1 1 152 LEU HD12 H  10.740  -42.305  62.617 1.00 . A A . 152 LEU HD12 1 1 
        1  2396 1 1 152 LEU HD13 H  10.265  -40.989  61.516 1.00 . A A . 152 LEU HD13 1 1 
        1  2397 1 1 152 LEU HD21 H   8.914  -41.305  59.972 1.00 . A A . 152 LEU HD21 1 1 
        1  2398 1 1 152 LEU HD22 H   7.901  -42.755  59.778 1.00 . A A . 152 LEU HD22 1 1 
        1  2399 1 1 152 LEU HD23 H   7.299  -41.368  60.717 1.00 . A A . 152 LEU HD23 1 1 
        1  2400 1 1 152 LEU HG   H   8.003  -42.580  62.479 1.00 . A A . 152 LEU HG   1 1 
        1  2401 1 1 152 LEU N    N   7.662  -45.538  62.455 1.00 . A A . 152 LEU N    1 1 
        1  2402 1 1 152 LEU O    O   8.415  -46.206  59.132 1.00 . A A . 152 LEU O    1 1 
        1  2403 1 1 153 ASN C    C   8.688  -49.118  59.751 1.00 . A A . 153 ASN C    1 1 
        1  2404 1 1 153 ASN CA   C   9.861  -48.287  60.274 1.00 . A A . 153 ASN CA   1 1 
        1  2405 1 1 153 ASN CB   C  10.689  -49.173  61.207 1.00 . A A . 153 ASN CB   1 1 
        1  2406 1 1 153 ASN CG   C  11.684  -50.024  60.416 1.00 . A A . 153 ASN CG   1 1 
        1  2407 1 1 153 ASN H    H   9.553  -47.096  61.955 1.00 . A A . 153 ASN H    1 1 
        1  2408 1 1 153 ASN HA   H  10.481  -47.888  59.471 1.00 . A A . 153 ASN HA   1 1 
        1  2409 1 1 153 ASN HB2  H  11.226  -48.552  61.924 1.00 . A A . 153 ASN HB2  1 1 
        1  2410 1 1 153 ASN HB3  H  10.027  -49.822  61.781 1.00 . A A . 153 ASN HB3  1 1 
        1  2411 1 1 153 ASN HD21 H  12.707  -50.342  62.134 1.00 . A A . 153 ASN HD21 1 1 
        1  2412 1 1 153 ASN HD22 H  13.369  -51.102  60.725 1.00 . A A . 153 ASN HD22 1 1 
        1  2413 1 1 153 ASN N    N   9.350  -47.122  60.977 1.00 . A A . 153 ASN N    1 1 
        1  2414 1 1 153 ASN ND2  N  12.668  -50.532  61.153 1.00 . A A . 153 ASN ND2  1 1 
        1  2415 1 1 153 ASN O    O   8.727  -49.615  58.627 1.00 . A A . 153 ASN O    1 1 
        1  2416 1 1 153 ASN OD1  O  11.566  -50.208  59.215 1.00 . A A . 153 ASN OD1  1 1 
        1  2417 1 1 154 ALA C    C   5.885  -49.421  58.949 1.00 . A A . 154 ALA C    1 1 
        1  2418 1 1 154 ALA CA   C   6.488  -50.003  60.228 1.00 . A A . 154 ALA CA   1 1 
        1  2419 1 1 154 ALA CB   C   5.498  -49.997  61.395 1.00 . A A . 154 ALA CB   1 1 
        1  2420 1 1 154 ALA H    H   7.647  -48.834  61.505 1.00 . A A . 154 ALA H    1 1 
        1  2421 1 1 154 ALA HA   H   6.800  -51.030  60.039 1.00 . A A . 154 ALA HA   1 1 
        1  2422 1 1 154 ALA HB1  H   4.776  -50.803  61.264 1.00 . A A . 154 ALA HB1  1 1 
        1  2423 1 1 154 ALA HB2  H   6.038  -50.141  62.331 1.00 . A A . 154 ALA HB2  1 1 
        1  2424 1 1 154 ALA HB3  H   4.974  -49.041  61.422 1.00 . A A . 154 ALA HB3  1 1 
        1  2425 1 1 154 ALA N    N   7.671  -49.242  60.592 1.00 . A A . 154 ALA N    1 1 
        1  2426 1 1 154 ALA O    O   5.589  -50.155  58.008 1.00 . A A . 154 ALA O    1 1 
        1  2427 1 1 155 TRP C    C   6.095  -47.638  56.617 1.00 . A A . 155 TRP C    1 1 
        1  2428 1 1 155 TRP CA   C   5.158  -47.417  57.806 1.00 . A A . 155 TRP CA   1 1 
        1  2429 1 1 155 TRP CB   C   4.924  -45.937  58.116 1.00 . A A . 155 TRP CB   1 1 
        1  2430 1 1 155 TRP CD1  C   5.550  -44.042  56.479 1.00 . A A . 155 TRP CD1  1 1 
        1  2431 1 1 155 TRP CD2  C   3.736  -45.159  55.871 1.00 . A A . 155 TRP CD2  1 1 
        1  2432 1 1 155 TRP CE2  C   3.958  -44.184  54.920 1.00 . A A . 155 TRP CE2  1 1 
        1  2433 1 1 155 TRP CE3  C   2.649  -46.046  55.772 1.00 . A A . 155 TRP CE3  1 1 
        1  2434 1 1 155 TRP CG   C   4.770  -45.058  56.873 1.00 . A A . 155 TRP CG   1 1 
        1  2435 1 1 155 TRP CH2  C   2.046  -44.874  53.682 1.00 . A A . 155 TRP CH2  1 1 
        1  2436 1 1 155 TRP CZ2  C   3.135  -44.003  53.802 1.00 . A A . 155 TRP CZ2  1 1 
        1  2437 1 1 155 TRP CZ3  C   1.836  -45.851  54.649 1.00 . A A . 155 TRP CZ3  1 1 
        1  2438 1 1 155 TRP H    H   5.964  -47.516  59.725 1.00 . A A . 155 TRP H    1 1 
        1  2439 1 1 155 TRP HA   H   4.183  -47.856  57.599 1.00 . A A . 155 TRP HA   1 1 
        1  2440 1 1 155 TRP HB2  H   4.028  -45.842  58.729 1.00 . A A . 155 TRP HB2  1 1 
        1  2441 1 1 155 TRP HB3  H   5.758  -45.564  58.710 1.00 . A A . 155 TRP HB3  1 1 
        1  2442 1 1 155 TRP HD1  H   6.431  -43.700  57.020 1.00 . A A . 155 TRP HD1  1 1 
        1  2443 1 1 155 TRP HE1  H   5.547  -42.646  54.768 1.00 . A A . 155 TRP HE1  1 1 
        1  2444 1 1 155 TRP HE3  H   2.452  -46.824  56.510 1.00 . A A . 155 TRP HE3  1 1 
        1  2445 1 1 155 TRP HH2  H   1.365  -44.787  52.835 1.00 . A A . 155 TRP HH2  1 1 
        1  2446 1 1 155 TRP HZ2  H   3.332  -43.225  53.064 1.00 . A A . 155 TRP HZ2  1 1 
        1  2447 1 1 155 TRP HZ3  H   0.978  -46.512  54.523 1.00 . A A . 155 TRP HZ3  1 1 
        1  2448 1 1 155 TRP N    N   5.721  -48.106  58.955 1.00 . A A . 155 TRP N    1 1 
        1  2449 1 1 155 TRP NE1  N   5.096  -43.483  55.301 1.00 . A A . 155 TRP NE1  1 1 
        1  2450 1 1 155 TRP O    O   5.646  -47.978  55.524 1.00 . A A . 155 TRP O    1 1 
        1  2451 1 1 156 VAL C    C   8.111  -48.910  55.078 1.00 . A A . 156 VAL C    1 1 
        1  2452 1 1 156 VAL CA   C   8.383  -47.608  55.834 1.00 . A A . 156 VAL CA   1 1 
        1  2453 1 1 156 VAL CB   C   9.784  -47.555  56.448 1.00 . A A . 156 VAL CB   1 1 
        1  2454 1 1 156 VAL CG1  C  10.846  -47.967  55.427 1.00 . A A . 156 VAL CG1  1 1 
        1  2455 1 1 156 VAL CG2  C  10.081  -46.167  57.019 1.00 . A A . 156 VAL CG2  1 1 
        1  2456 1 1 156 VAL H    H   7.737  -47.158  57.763 1.00 . A A . 156 VAL H    1 1 
        1  2457 1 1 156 VAL HA   H   8.287  -46.773  55.141 1.00 . A A . 156 VAL HA   1 1 
        1  2458 1 1 156 VAL HB   H   9.816  -48.269  57.271 1.00 . A A . 156 VAL HB   1 1 
        1  2459 1 1 156 VAL HG11 H  11.015  -47.148  54.728 1.00 . A A . 156 VAL HG11 1 1 
        1  2460 1 1 156 VAL HG12 H  11.776  -48.202  55.945 1.00 . A A . 156 VAL HG12 1 1 
        1  2461 1 1 156 VAL HG13 H  10.503  -48.846  54.880 1.00 . A A . 156 VAL HG13 1 1 
        1  2462 1 1 156 VAL HG21 H  10.802  -45.658  56.379 1.00 . A A . 156 VAL HG21 1 1 
        1  2463 1 1 156 VAL HG22 H   9.159  -45.587  57.060 1.00 . A A . 156 VAL HG22 1 1 
        1  2464 1 1 156 VAL HG23 H  10.492  -46.267  58.023 1.00 . A A . 156 VAL HG23 1 1 
        1  2465 1 1 156 VAL N    N   7.380  -47.435  56.870 1.00 . A A . 156 VAL N    1 1 
        1  2466 1 1 156 VAL O    O   8.191  -48.948  53.851 1.00 . A A . 156 VAL O    1 1 
        1  2467 1 1 157 LYS C    C   6.219  -51.160  54.440 1.00 . A A . 157 LYS C    1 1 
        1  2468 1 1 157 LYS CA   C   7.508  -51.245  55.260 1.00 . A A . 157 LYS CA   1 1 
        1  2469 1 1 157 LYS CB   C   7.476  -52.323  56.345 1.00 . A A . 157 LYS CB   1 1 
        1  2470 1 1 157 LYS CD   C   8.175  -54.678  56.917 1.00 . A A . 157 LYS CD   1 1 
        1  2471 1 1 157 LYS CE   C   9.348  -55.658  56.859 1.00 . A A . 157 LYS CE   1 1 
        1  2472 1 1 157 LYS CG   C   8.415  -53.480  55.996 1.00 . A A . 157 LYS CG   1 1 
        1  2473 1 1 157 LYS H    H   7.729  -49.905  56.839 1.00 . A A . 157 LYS H    1 1 
        1  2474 1 1 157 LYS HA   H   8.330  -51.489  54.587 1.00 . A A . 157 LYS HA   1 1 
        1  2475 1 1 157 LYS HB2  H   7.768  -51.890  57.302 1.00 . A A . 157 LYS HB2  1 1 
        1  2476 1 1 157 LYS HB3  H   6.459  -52.697  56.461 1.00 . A A . 157 LYS HB3  1 1 
        1  2477 1 1 157 LYS HD2  H   8.036  -54.331  57.941 1.00 . A A . 157 LYS HD2  1 1 
        1  2478 1 1 157 LYS HD3  H   7.256  -55.187  56.626 1.00 . A A . 157 LYS HD3  1 1 
        1  2479 1 1 157 LYS HE2  H  10.058  -55.340  56.096 1.00 . A A . 157 LYS HE2  1 1 
        1  2480 1 1 157 LYS HE3  H   9.879  -55.655  57.811 1.00 . A A . 157 LYS HE3  1 1 
        1  2481 1 1 157 LYS HG2  H   8.260  -53.778  54.959 1.00 . A A . 157 LYS HG2  1 1 
        1  2482 1 1 157 LYS HG3  H   9.450  -53.152  56.082 1.00 . A A . 157 LYS HG3  1 1 
        1  2483 1 1 157 LYS HZ1  H   9.521  -57.694  56.910 1.00 . A A . 157 LYS HZ1  1 1 
        1  2484 1 1 157 LYS HZ2  H   7.977  -57.168  56.991 1.00 . A A . 157 LYS HZ2  1 1 
        1  2485 1 1 157 LYS HZ3  H   8.777  -57.136  55.567 1.00 . A A . 157 LYS HZ3  1 1 
        1  2486 1 1 157 LYS N    N   7.793  -49.945  55.842 1.00 . A A . 157 LYS N    1 1 
        1  2487 1 1 157 LYS NZ   N   8.867  -57.025  56.557 1.00 . A A . 157 LYS NZ   1 1 
        1  2488 1 1 157 LYS O    O   6.104  -51.792  53.391 1.00 . A A . 157 LYS O    1 1 
        1  2489 1 1 158 VAL C    C   4.237  -49.538  52.917 1.00 . A A . 158 VAL C    1 1 
        1  2490 1 1 158 VAL CA   C   4.006  -50.199  54.277 1.00 . A A . 158 VAL CA   1 1 
        1  2491 1 1 158 VAL CB   C   3.048  -49.407  55.171 1.00 . A A . 158 VAL CB   1 1 
        1  2492 1 1 158 VAL CG1  C   1.713  -49.164  54.464 1.00 . A A . 158 VAL CG1  1 1 
        1  2493 1 1 158 VAL CG2  C   2.838  -50.115  56.511 1.00 . A A . 158 VAL CG2  1 1 
        1  2494 1 1 158 VAL H    H   5.384  -49.864  55.803 1.00 . A A . 158 VAL H    1 1 
        1  2495 1 1 158 VAL HA   H   3.579  -51.189  54.118 1.00 . A A . 158 VAL HA   1 1 
        1  2496 1 1 158 VAL HB   H   3.502  -48.437  55.372 1.00 . A A . 158 VAL HB   1 1 
        1  2497 1 1 158 VAL HG11 H   1.852  -48.435  53.665 1.00 . A A . 158 VAL HG11 1 1 
        1  2498 1 1 158 VAL HG12 H   1.350  -50.101  54.041 1.00 . A A . 158 VAL HG12 1 1 
        1  2499 1 1 158 VAL HG13 H   0.986  -48.783  55.181 1.00 . A A . 158 VAL HG13 1 1 
        1  2500 1 1 158 VAL HG21 H   2.958  -51.190  56.377 1.00 . A A . 158 VAL HG21 1 1 
        1  2501 1 1 158 VAL HG22 H   3.574  -49.754  57.231 1.00 . A A . 158 VAL HG22 1 1 
        1  2502 1 1 158 VAL HG23 H   1.835  -49.903  56.880 1.00 . A A . 158 VAL HG23 1 1 
        1  2503 1 1 158 VAL N    N   5.282  -50.374  54.949 1.00 . A A . 158 VAL N    1 1 
        1  2504 1 1 158 VAL O    O   3.668  -49.962  51.912 1.00 . A A . 158 VAL O    1 1 
        1  2505 1 1 159 VAL C    C   6.044  -48.743  50.708 1.00 . A A . 159 VAL C    1 1 
        1  2506 1 1 159 VAL CA   C   5.388  -47.788  51.707 1.00 . A A . 159 VAL CA   1 1 
        1  2507 1 1 159 VAL CB   C   6.257  -46.570  52.029 1.00 . A A . 159 VAL CB   1 1 
        1  2508 1 1 159 VAL CG1  C   6.687  -45.850  50.750 1.00 . A A . 159 VAL CG1  1 1 
        1  2509 1 1 159 VAL CG2  C   5.531  -45.614  52.978 1.00 . A A . 159 VAL CG2  1 1 
        1  2510 1 1 159 VAL H    H   5.533  -48.172  53.750 1.00 . A A . 159 VAL H    1 1 
        1  2511 1 1 159 VAL HA   H   4.448  -47.430  51.286 1.00 . A A . 159 VAL HA   1 1 
        1  2512 1 1 159 VAL HB   H   7.156  -46.924  52.534 1.00 . A A . 159 VAL HB   1 1 
        1  2513 1 1 159 VAL HG11 H   5.834  -45.320  50.326 1.00 . A A . 159 VAL HG11 1 1 
        1  2514 1 1 159 VAL HG12 H   7.479  -45.138  50.983 1.00 . A A . 159 VAL HG12 1 1 
        1  2515 1 1 159 VAL HG13 H   7.056  -46.580  50.029 1.00 . A A . 159 VAL HG13 1 1 
        1  2516 1 1 159 VAL HG21 H   4.911  -46.188  53.667 1.00 . A A . 159 VAL HG21 1 1 
        1  2517 1 1 159 VAL HG22 H   6.263  -45.037  53.543 1.00 . A A . 159 VAL HG22 1 1 
        1  2518 1 1 159 VAL HG23 H   4.902  -44.937  52.401 1.00 . A A . 159 VAL HG23 1 1 
        1  2519 1 1 159 VAL N    N   5.074  -48.511  52.928 1.00 . A A . 159 VAL N    1 1 
        1  2520 1 1 159 VAL O    O   5.674  -48.769  49.535 1.00 . A A . 159 VAL O    1 1 
        1  2521 1 1 160 GLU C    C   6.773  -51.574  49.923 1.00 . A A . 160 GLU C    1 1 
        1  2522 1 1 160 GLU CA   C   7.716  -50.458  50.375 1.00 . A A . 160 GLU CA   1 1 
        1  2523 1 1 160 GLU CB   C   8.930  -51.030  51.110 1.00 . A A . 160 GLU CB   1 1 
        1  2524 1 1 160 GLU CD   C  11.415  -51.446  51.006 1.00 . A A . 160 GLU CD   1 1 
        1  2525 1 1 160 GLU CG   C  10.210  -50.823  50.298 1.00 . A A . 160 GLU CG   1 1 
        1  2526 1 1 160 GLU H    H   7.300  -49.476  52.165 1.00 . A A . 160 GLU H    1 1 
        1  2527 1 1 160 GLU HA   H   8.058  -49.888  49.511 1.00 . A A . 160 GLU HA   1 1 
        1  2528 1 1 160 GLU HB2  H   9.031  -50.550  52.083 1.00 . A A . 160 GLU HB2  1 1 
        1  2529 1 1 160 GLU HB3  H   8.780  -52.094  51.293 1.00 . A A . 160 GLU HB3  1 1 
        1  2530 1 1 160 GLU HG2  H  10.095  -51.267  49.310 1.00 . A A . 160 GLU HG2  1 1 
        1  2531 1 1 160 GLU HG3  H  10.383  -49.756  50.150 1.00 . A A . 160 GLU HG3  1 1 
        1  2532 1 1 160 GLU N    N   7.006  -49.503  51.210 1.00 . A A . 160 GLU N    1 1 
        1  2533 1 1 160 GLU O    O   7.077  -52.305  48.982 1.00 . A A . 160 GLU O    1 1 
        1  2534 1 1 160 GLU OE1  O  11.583  -51.150  52.208 1.00 . A A . 160 GLU OE1  1 1 
        1  2535 1 1 160 GLU OE2  O  12.142  -52.205  50.328 1.00 . A A . 160 GLU OE2  1 1 
        1  2536 1 1 161 GLU C    C   3.790  -52.228  49.119 1.00 . A A . 161 GLU C    1 1 
        1  2537 1 1 161 GLU CA   C   4.656  -52.683  50.295 1.00 . A A . 161 GLU CA   1 1 
        1  2538 1 1 161 GLU CB   C   3.794  -53.012  51.516 1.00 . A A . 161 GLU CB   1 1 
        1  2539 1 1 161 GLU CD   C   3.552  -55.484  51.951 1.00 . A A . 161 GLU CD   1 1 
        1  2540 1 1 161 GLU CG   C   4.352  -54.219  52.272 1.00 . A A . 161 GLU CG   1 1 
        1  2541 1 1 161 GLU H    H   5.406  -51.070  51.378 1.00 . A A . 161 GLU H    1 1 
        1  2542 1 1 161 GLU HA   H   5.228  -53.567  50.013 1.00 . A A . 161 GLU HA   1 1 
        1  2543 1 1 161 GLU HB2  H   3.755  -52.149  52.181 1.00 . A A . 161 GLU HB2  1 1 
        1  2544 1 1 161 GLU HB3  H   2.772  -53.217  51.199 1.00 . A A . 161 GLU HB3  1 1 
        1  2545 1 1 161 GLU HG2  H   5.398  -54.369  52.005 1.00 . A A . 161 GLU HG2  1 1 
        1  2546 1 1 161 GLU HG3  H   4.321  -54.028  53.344 1.00 . A A . 161 GLU HG3  1 1 
        1  2547 1 1 161 GLU N    N   5.646  -51.669  50.614 1.00 . A A . 161 GLU N    1 1 
        1  2548 1 1 161 GLU O    O   3.644  -52.950  48.134 1.00 . A A . 161 GLU O    1 1 
        1  2549 1 1 161 GLU OE1  O   2.543  -55.710  52.653 1.00 . A A . 161 GLU OE1  1 1 
        1  2550 1 1 161 GLU OE2  O   3.969  -56.195  51.011 1.00 . A A . 161 GLU OE2  1 1 
        1  2551 1 1 162 LYS C    C   2.201  -48.975  48.476 1.00 . A A . 162 LYS C    1 1 
        1  2552 1 1 162 LYS CA   C   2.388  -50.472  48.222 1.00 . A A . 162 LYS CA   1 1 
        1  2553 1 1 162 LYS CB   C   1.074  -51.249  48.127 1.00 . A A . 162 LYS CB   1 1 
        1  2554 1 1 162 LYS CD   C   0.226  -53.254  46.853 1.00 . A A . 162 LYS CD   1 1 
        1  2555 1 1 162 LYS CE   C   0.830  -54.253  45.864 1.00 . A A . 162 LYS CE   1 1 
        1  2556 1 1 162 LYS CG   C   0.916  -51.893  46.748 1.00 . A A . 162 LYS CG   1 1 
        1  2557 1 1 162 LYS H    H   3.360  -50.451  50.065 1.00 . A A . 162 LYS H    1 1 
        1  2558 1 1 162 LYS HA   H   2.908  -50.599  47.272 1.00 . A A . 162 LYS HA   1 1 
        1  2559 1 1 162 LYS HB2  H   1.046  -52.020  48.897 1.00 . A A . 162 LYS HB2  1 1 
        1  2560 1 1 162 LYS HB3  H   0.236  -50.579  48.318 1.00 . A A . 162 LYS HB3  1 1 
        1  2561 1 1 162 LYS HD2  H   0.323  -53.637  47.869 1.00 . A A . 162 LYS HD2  1 1 
        1  2562 1 1 162 LYS HD3  H  -0.840  -53.141  46.656 1.00 . A A . 162 LYS HD3  1 1 
        1  2563 1 1 162 LYS HE2  H   1.461  -53.728  45.147 1.00 . A A . 162 LYS HE2  1 1 
        1  2564 1 1 162 LYS HE3  H   1.470  -54.958  46.396 1.00 . A A . 162 LYS HE3  1 1 
        1  2565 1 1 162 LYS HG2  H   0.335  -51.235  46.100 1.00 . A A . 162 LYS HG2  1 1 
        1  2566 1 1 162 LYS HG3  H   1.895  -52.012  46.284 1.00 . A A . 162 LYS HG3  1 1 
        1  2567 1 1 162 LYS HZ1  H  -0.835  -54.333  44.682 1.00 . A A . 162 LYS HZ1  1 1 
        1  2568 1 1 162 LYS HZ2  H   0.171  -55.603  44.478 1.00 . A A . 162 LYS HZ2  1 1 
        1  2569 1 1 162 LYS HZ3  H  -0.775  -55.517  45.806 1.00 . A A . 162 LYS HZ3  1 1 
        1  2570 1 1 162 LYS N    N   3.237  -51.032  49.261 1.00 . A A . 162 LYS N    1 1 
        1  2571 1 1 162 LYS NZ   N  -0.239  -54.986  45.150 1.00 . A A . 162 LYS NZ   1 1 
        1  2572 1 1 162 LYS O    O   1.075  -48.504  48.627 1.00 . A A . 162 LYS O    1 1 
        1  2573 1 1 163 ALA C    C   2.104  -46.224  48.003 1.00 . A A . 163 ALA C    1 1 
        1  2574 1 1 163 ALA CA   C   3.294  -46.835  48.746 1.00 . A A . 163 ALA CA   1 1 
        1  2575 1 1 163 ALA CB   C   4.628  -46.222  48.313 1.00 . A A . 163 ALA CB   1 1 
        1  2576 1 1 163 ALA H    H   4.233  -48.660  48.389 1.00 . A A . 163 ALA H    1 1 
        1  2577 1 1 163 ALA HA   H   3.165  -46.674  49.816 1.00 . A A . 163 ALA HA   1 1 
        1  2578 1 1 163 ALA HB1  H   5.441  -46.697  48.863 1.00 . A A . 163 ALA HB1  1 1 
        1  2579 1 1 163 ALA HB2  H   4.770  -46.380  47.244 1.00 . A A . 163 ALA HB2  1 1 
        1  2580 1 1 163 ALA HB3  H   4.622  -45.153  48.525 1.00 . A A . 163 ALA HB3  1 1 
        1  2581 1 1 163 ALA N    N   3.321  -48.269  48.513 1.00 . A A . 163 ALA N    1 1 
        1  2582 1 1 163 ALA O    O   1.353  -45.432  48.571 1.00 . A A . 163 ALA O    1 1 
        1  2583 1 1 164 PHE C    C  -0.144  -47.217  45.639 1.00 . A A . 164 PHE C    1 1 
        1  2584 1 1 164 PHE CA   C   0.883  -46.117  45.918 1.00 . A A . 164 PHE CA   1 1 
        1  2585 1 1 164 PHE CB   C   1.500  -45.665  44.593 1.00 . A A . 164 PHE CB   1 1 
        1  2586 1 1 164 PHE CD1  C   2.526  -43.544  45.443 1.00 . A A . 164 PHE CD1  1 1 
        1  2587 1 1 164 PHE CD2  C   3.887  -45.015  44.204 1.00 . A A . 164 PHE CD2  1 1 
        1  2588 1 1 164 PHE CE1  C   3.622  -42.654  45.591 1.00 . A A . 164 PHE CE1  1 1 
        1  2589 1 1 164 PHE CE2  C   4.983  -44.124  44.352 1.00 . A A . 164 PHE CE2  1 1 
        1  2590 1 1 164 PHE CG   C   2.681  -44.706  44.753 1.00 . A A . 164 PHE CG   1 1 
        1  2591 1 1 164 PHE CZ   C   4.828  -42.963  45.043 1.00 . A A . 164 PHE CZ   1 1 
        1  2592 1 1 164 PHE H    H   2.584  -47.261  46.290 1.00 . A A . 164 PHE H    1 1 
        1  2593 1 1 164 PHE HA   H   0.404  -45.307  46.468 1.00 . A A . 164 PHE HA   1 1 
        1  2594 1 1 164 PHE HB2  H   1.831  -46.543  44.039 1.00 . A A . 164 PHE HB2  1 1 
        1  2595 1 1 164 PHE HB3  H   0.730  -45.180  43.992 1.00 . A A . 164 PHE HB3  1 1 
        1  2596 1 1 164 PHE HD1  H   1.559  -43.297  45.883 1.00 . A A . 164 PHE HD1  1 1 
        1  2597 1 1 164 PHE HD2  H   4.011  -45.946  43.651 1.00 . A A . 164 PHE HD2  1 1 
        1  2598 1 1 164 PHE HE1  H   3.497  -41.723  46.144 1.00 . A A . 164 PHE HE1  1 1 
        1  2599 1 1 164 PHE HE2  H   5.949  -44.372  43.913 1.00 . A A . 164 PHE HE2  1 1 
        1  2600 1 1 164 PHE HZ   H   5.669  -42.280  45.156 1.00 . A A . 164 PHE HZ   1 1 
        1  2601 1 1 164 PHE N    N   1.969  -46.616  46.744 1.00 . A A . 164 PHE N    1 1 
        1  2602 1 1 164 PHE O    O   0.107  -48.118  44.840 1.00 . A A . 164 PHE O    1 1 
        1  2603 1 1 165 SER C    C  -3.530  -47.718  47.046 1.00 . A A . 165 SER C    1 1 
        1  2604 1 1 165 SER CA   C  -2.344  -48.082  46.150 1.00 . A A . 165 SER CA   1 1 
        1  2605 1 1 165 SER CB   C  -1.852  -49.496  46.468 1.00 . A A . 165 SER CB   1 1 
        1  2606 1 1 165 SER H    H  -1.475  -46.373  46.963 1.00 . A A . 165 SER H    1 1 
        1  2607 1 1 165 SER HA   H  -2.627  -48.025  45.099 1.00 . A A . 165 SER HA   1 1 
        1  2608 1 1 165 SER HB2  H  -2.546  -50.224  46.049 1.00 . A A . 165 SER HB2  1 1 
        1  2609 1 1 165 SER HB3  H  -0.888  -49.661  45.988 1.00 . A A . 165 SER HB3  1 1 
        1  2610 1 1 165 SER HG   H  -2.548  -49.391  48.342 1.00 . A A . 165 SER HG   1 1 
        1  2611 1 1 165 SER N    N  -1.279  -47.108  46.314 1.00 . A A . 165 SER N    1 1 
        1  2612 1 1 165 SER O    O  -3.390  -46.921  47.972 1.00 . A A . 165 SER O    1 1 
        1  2613 1 1 165 SER OG   O  -1.727  -49.714  47.871 1.00 . A A . 165 SER OG   1 1 
        1  2614 1 1 166 PRO C    C  -5.858  -48.796  48.849 1.00 . A A . 166 PRO C    1 1 
        1  2615 1 1 166 PRO CA   C  -5.909  -48.084  47.496 1.00 . A A . 166 PRO CA   1 1 
        1  2616 1 1 166 PRO CB   C  -7.044  -48.571  46.610 1.00 . A A . 166 PRO CB   1 1 
        1  2617 1 1 166 PRO CD   C  -4.902  -49.285  45.639 1.00 . A A . 166 PRO CD   1 1 
        1  2618 1 1 166 PRO CG   C  -6.406  -49.497  45.587 1.00 . A A . 166 PRO CG   1 1 
        1  2619 1 1 166 PRO HA   H  -5.992  -47.109  47.703 1.00 . A A . 166 PRO HA   1 1 
        1  2620 1 1 166 PRO HB2  H  -7.798  -49.096  47.195 1.00 . A A . 166 PRO HB2  1 1 
        1  2621 1 1 166 PRO HB3  H  -7.545  -47.735  46.122 1.00 . A A . 166 PRO HB3  1 1 
        1  2622 1 1 166 PRO HD2  H  -4.376  -50.221  45.827 1.00 . A A . 166 PRO HD2  1 1 
        1  2623 1 1 166 PRO HD3  H  -4.525  -48.890  44.696 1.00 . A A . 166 PRO HD3  1 1 
        1  2624 1 1 166 PRO HG2  H  -6.653  -50.536  45.806 1.00 . A A . 166 PRO HG2  1 1 
        1  2625 1 1 166 PRO HG3  H  -6.787  -49.283  44.588 1.00 . A A . 166 PRO HG3  1 1 
        1  2626 1 1 166 PRO N    N  -4.700  -48.335  46.730 1.00 . A A . 166 PRO N    1 1 
        1  2627 1 1 166 PRO O    O  -6.616  -48.462  49.759 1.00 . A A . 166 PRO O    1 1 
        1  2628 1 1 167 GLU C    C  -3.684  -49.925  51.023 1.00 . A A . 167 GLU C    1 1 
        1  2629 1 1 167 GLU CA   C  -4.800  -50.527  50.165 1.00 . A A . 167 GLU CA   1 1 
        1  2630 1 1 167 GLU CB   C  -4.524  -52.001  49.863 1.00 . A A . 167 GLU CB   1 1 
        1  2631 1 1 167 GLU CD   C  -6.698  -52.750  48.827 1.00 . A A . 167 GLU CD   1 1 
        1  2632 1 1 167 GLU CG   C  -5.787  -52.845  50.052 1.00 . A A . 167 GLU CG   1 1 
        1  2633 1 1 167 GLU H    H  -4.346  -50.030  48.194 1.00 . A A . 167 GLU H    1 1 
        1  2634 1 1 167 GLU HA   H  -5.754  -50.441  50.686 1.00 . A A . 167 GLU HA   1 1 
        1  2635 1 1 167 GLU HB2  H  -4.163  -52.105  48.840 1.00 . A A . 167 GLU HB2  1 1 
        1  2636 1 1 167 GLU HB3  H  -3.735  -52.369  50.519 1.00 . A A . 167 GLU HB3  1 1 
        1  2637 1 1 167 GLU HG2  H  -5.511  -53.885  50.225 1.00 . A A . 167 GLU HG2  1 1 
        1  2638 1 1 167 GLU HG3  H  -6.325  -52.506  50.938 1.00 . A A . 167 GLU HG3  1 1 
        1  2639 1 1 167 GLU N    N  -4.959  -49.765  48.939 1.00 . A A . 167 GLU N    1 1 
        1  2640 1 1 167 GLU O    O  -3.327  -50.480  52.061 1.00 . A A . 167 GLU O    1 1 
        1  2641 1 1 167 GLU OE1  O  -7.547  -51.832  48.821 1.00 . A A . 167 GLU OE1  1 1 
        1  2642 1 1 167 GLU OE2  O  -6.526  -53.597  47.925 1.00 . A A . 167 GLU OE2  1 1 
        1  2643 1 1 168 VAL C    C  -2.637  -46.809  51.856 1.00 . A A . 168 VAL C    1 1 
        1  2644 1 1 168 VAL CA   C  -2.099  -48.116  51.269 1.00 . A A . 168 VAL CA   1 1 
        1  2645 1 1 168 VAL CB   C  -0.901  -47.906  50.340 1.00 . A A . 168 VAL CB   1 1 
        1  2646 1 1 168 VAL CG1  C  -0.980  -46.546  49.644 1.00 . A A . 168 VAL CG1  1 1 
        1  2647 1 1 168 VAL CG2  C   0.417  -48.056  51.102 1.00 . A A . 168 VAL CG2  1 1 
        1  2648 1 1 168 VAL H    H  -3.462  -48.354  49.713 1.00 . A A . 168 VAL H    1 1 
        1  2649 1 1 168 VAL HA   H  -1.782  -48.763  52.087 1.00 . A A . 168 VAL HA   1 1 
        1  2650 1 1 168 VAL HB   H  -0.934  -48.678  49.572 1.00 . A A . 168 VAL HB   1 1 
        1  2651 1 1 168 VAL HG11 H  -0.494  -46.607  48.670 1.00 . A A . 168 VAL HG11 1 1 
        1  2652 1 1 168 VAL HG12 H  -2.025  -46.265  49.511 1.00 . A A . 168 VAL HG12 1 1 
        1  2653 1 1 168 VAL HG13 H  -0.477  -45.795  50.254 1.00 . A A . 168 VAL HG13 1 1 
        1  2654 1 1 168 VAL HG21 H   0.225  -48.004  52.174 1.00 . A A . 168 VAL HG21 1 1 
        1  2655 1 1 168 VAL HG22 H   0.868  -49.018  50.861 1.00 . A A . 168 VAL HG22 1 1 
        1  2656 1 1 168 VAL HG23 H   1.096  -47.254  50.815 1.00 . A A . 168 VAL HG23 1 1 
        1  2657 1 1 168 VAL N    N  -3.166  -48.799  50.558 1.00 . A A . 168 VAL N    1 1 
        1  2658 1 1 168 VAL O    O  -2.200  -46.376  52.921 1.00 . A A . 168 VAL O    1 1 
        1  2659 1 1 169 ILE C    C  -4.774  -45.155  52.969 1.00 . A A . 169 ILE C    1 1 
        1  2660 1 1 169 ILE CA   C  -4.181  -44.969  51.571 1.00 . A A . 169 ILE CA   1 1 
        1  2661 1 1 169 ILE CB   C  -5.191  -44.472  50.535 1.00 . A A . 169 ILE CB   1 1 
        1  2662 1 1 169 ILE CD1  C  -3.710  -42.863  49.279 1.00 . A A . 169 ILE CD1  1 1 
        1  2663 1 1 169 ILE CG1  C  -4.504  -44.168  49.202 1.00 . A A . 169 ILE CG1  1 1 
        1  2664 1 1 169 ILE CG2  C  -5.972  -43.267  51.065 1.00 . A A . 169 ILE CG2  1 1 
        1  2665 1 1 169 ILE H    H  -3.928  -46.577  50.270 1.00 . A A . 169 ILE H    1 1 
        1  2666 1 1 169 ILE HA   H  -3.386  -44.226  51.629 1.00 . A A . 169 ILE HA   1 1 
        1  2667 1 1 169 ILE HB   H  -5.912  -45.268  50.352 1.00 . A A . 169 ILE HB   1 1 
        1  2668 1 1 169 ILE HD11 H  -3.050  -42.890  50.146 1.00 . A A . 169 ILE HD11 1 1 
        1  2669 1 1 169 ILE HD12 H  -3.115  -42.746  48.373 1.00 . A A . 169 ILE HD12 1 1 
        1  2670 1 1 169 ILE HD13 H  -4.398  -42.023  49.372 1.00 . A A . 169 ILE HD13 1 1 
        1  2671 1 1 169 ILE HG12 H  -3.838  -44.989  48.937 1.00 . A A . 169 ILE HG12 1 1 
        1  2672 1 1 169 ILE HG13 H  -5.252  -44.097  48.412 1.00 . A A . 169 ILE HG13 1 1 
        1  2673 1 1 169 ILE HG21 H  -6.219  -42.602  50.238 1.00 . A A . 169 ILE HG21 1 1 
        1  2674 1 1 169 ILE HG22 H  -6.890  -43.611  51.542 1.00 . A A . 169 ILE HG22 1 1 
        1  2675 1 1 169 ILE HG23 H  -5.363  -42.732  51.793 1.00 . A A . 169 ILE HG23 1 1 
        1  2676 1 1 169 ILE N    N  -3.578  -46.218  51.135 1.00 . A A . 169 ILE N    1 1 
        1  2677 1 1 169 ILE O    O  -4.603  -44.302  53.838 1.00 . A A . 169 ILE O    1 1 
        1  2678 1 1 170 PRO C    C  -5.052  -47.056  55.448 1.00 . A A . 170 PRO C    1 1 
        1  2679 1 1 170 PRO CA   C  -6.099  -46.614  54.423 1.00 . A A . 170 PRO CA   1 1 
        1  2680 1 1 170 PRO CB   C  -7.121  -47.695  54.113 1.00 . A A . 170 PRO CB   1 1 
        1  2681 1 1 170 PRO CD   C  -5.703  -47.338  52.139 1.00 . A A . 170 PRO CD   1 1 
        1  2682 1 1 170 PRO CG   C  -6.715  -48.280  52.770 1.00 . A A . 170 PRO CG   1 1 
        1  2683 1 1 170 PRO HA   H  -6.528  -45.796  54.807 1.00 . A A . 170 PRO HA   1 1 
        1  2684 1 1 170 PRO HB2  H  -7.125  -48.462  54.888 1.00 . A A . 170 PRO HB2  1 1 
        1  2685 1 1 170 PRO HB3  H  -8.128  -47.280  54.070 1.00 . A A . 170 PRO HB3  1 1 
        1  2686 1 1 170 PRO HD2  H  -4.777  -47.858  51.893 1.00 . A A . 170 PRO HD2  1 1 
        1  2687 1 1 170 PRO HD3  H  -6.084  -46.911  51.211 1.00 . A A . 170 PRO HD3  1 1 
        1  2688 1 1 170 PRO HG2  H  -6.284  -49.272  52.900 1.00 . A A . 170 PRO HG2  1 1 
        1  2689 1 1 170 PRO HG3  H  -7.586  -48.393  52.124 1.00 . A A . 170 PRO HG3  1 1 
        1  2690 1 1 170 PRO N    N  -5.479  -46.305  53.146 1.00 . A A . 170 PRO N    1 1 
        1  2691 1 1 170 PRO O    O  -5.154  -46.723  56.628 1.00 . A A . 170 PRO O    1 1 
        1  2692 1 1 171 MET C    C  -2.213  -47.133  56.426 1.00 . A A . 171 MET C    1 1 
        1  2693 1 1 171 MET CA   C  -3.006  -48.291  55.819 1.00 . A A . 171 MET CA   1 1 
        1  2694 1 1 171 MET CB   C  -2.066  -49.184  55.006 1.00 . A A . 171 MET CB   1 1 
        1  2695 1 1 171 MET CE   C  -0.187  -51.090  57.411 1.00 . A A . 171 MET CE   1 1 
        1  2696 1 1 171 MET CG   C  -2.103  -50.626  55.515 1.00 . A A . 171 MET CG   1 1 
        1  2697 1 1 171 MET H    H  -3.995  -48.066  53.999 1.00 . A A . 171 MET H    1 1 
        1  2698 1 1 171 MET HA   H  -3.504  -48.854  56.608 1.00 . A A . 171 MET HA   1 1 
        1  2699 1 1 171 MET HB2  H  -2.352  -49.158  53.955 1.00 . A A . 171 MET HB2  1 1 
        1  2700 1 1 171 MET HB3  H  -1.048  -48.798  55.069 1.00 . A A . 171 MET HB3  1 1 
        1  2701 1 1 171 MET HE1  H  -1.021  -51.543  57.947 1.00 . A A . 171 MET HE1  1 1 
        1  2702 1 1 171 MET HE2  H   0.741  -51.586  57.696 1.00 . A A . 171 MET HE2  1 1 
        1  2703 1 1 171 MET HE3  H  -0.125  -50.032  57.664 1.00 . A A . 171 MET HE3  1 1 
        1  2704 1 1 171 MET HG2  H  -2.599  -50.666  56.485 1.00 . A A . 171 MET HG2  1 1 
        1  2705 1 1 171 MET HG3  H  -2.685  -51.246  54.834 1.00 . A A . 171 MET HG3  1 1 
        1  2706 1 1 171 MET N    N  -4.070  -47.800  54.960 1.00 . A A . 171 MET N    1 1 
        1  2707 1 1 171 MET O    O  -1.807  -47.194  57.586 1.00 . A A . 171 MET O    1 1 
        1  2708 1 1 171 MET SD   S  -0.443  -51.268  55.654 1.00 . A A . 171 MET SD   1 1 
        1  2709 1 1 172 PHE C    C  -2.090  -44.123  57.070 1.00 . A A . 172 PHE C    1 1 
        1  2710 1 1 172 PHE CA   C  -1.277  -44.933  56.059 1.00 . A A . 172 PHE CA   1 1 
        1  2711 1 1 172 PHE CB   C  -1.020  -44.071  54.821 1.00 . A A . 172 PHE CB   1 1 
        1  2712 1 1 172 PHE CD1  C  -1.567  -41.671  55.281 1.00 . A A . 172 PHE CD1  1 1 
        1  2713 1 1 172 PHE CD2  C   0.700  -42.310  55.280 1.00 . A A . 172 PHE CD2  1 1 
        1  2714 1 1 172 PHE CE1  C  -1.191  -40.334  55.576 1.00 . A A . 172 PHE CE1  1 1 
        1  2715 1 1 172 PHE CE2  C   1.077  -40.973  55.575 1.00 . A A . 172 PHE CE2  1 1 
        1  2716 1 1 172 PHE CG   C  -0.614  -42.631  55.139 1.00 . A A . 172 PHE CG   1 1 
        1  2717 1 1 172 PHE CZ   C   0.123  -40.013  55.717 1.00 . A A . 172 PHE CZ   1 1 
        1  2718 1 1 172 PHE H    H  -2.348  -46.062  54.674 1.00 . A A . 172 PHE H    1 1 
        1  2719 1 1 172 PHE HA   H  -0.361  -45.288  56.532 1.00 . A A . 172 PHE HA   1 1 
        1  2720 1 1 172 PHE HB2  H  -0.236  -44.535  54.224 1.00 . A A . 172 PHE HB2  1 1 
        1  2721 1 1 172 PHE HB3  H  -1.921  -44.056  54.208 1.00 . A A . 172 PHE HB3  1 1 
        1  2722 1 1 172 PHE HD1  H  -2.621  -41.928  55.168 1.00 . A A . 172 PHE HD1  1 1 
        1  2723 1 1 172 PHE HD2  H   1.464  -43.079  55.167 1.00 . A A . 172 PHE HD2  1 1 
        1  2724 1 1 172 PHE HE1  H  -1.955  -39.565  55.690 1.00 . A A . 172 PHE HE1  1 1 
        1  2725 1 1 172 PHE HE2  H   2.130  -40.716  55.688 1.00 . A A . 172 PHE HE2  1 1 
        1  2726 1 1 172 PHE HZ   H   0.413  -38.987  55.944 1.00 . A A . 172 PHE HZ   1 1 
        1  2727 1 1 172 PHE N    N  -2.015  -46.104  55.616 1.00 . A A . 172 PHE N    1 1 
        1  2728 1 1 172 PHE O    O  -1.561  -43.689  58.092 1.00 . A A . 172 PHE O    1 1 
        1  2729 1 1 173 SER C    C  -4.369  -43.888  58.977 1.00 . A A . 173 SER C    1 1 
        1  2730 1 1 173 SER CA   C  -4.255  -43.194  57.618 1.00 . A A . 173 SER CA   1 1 
        1  2731 1 1 173 SER CB   C  -5.639  -43.038  56.984 1.00 . A A . 173 SER CB   1 1 
        1  2732 1 1 173 SER H    H  -3.786  -44.300  55.917 1.00 . A A . 173 SER H    1 1 
        1  2733 1 1 173 SER HA   H  -3.793  -42.212  57.727 1.00 . A A . 173 SER HA   1 1 
        1  2734 1 1 173 SER HB2  H  -6.148  -42.184  57.430 1.00 . A A . 173 SER HB2  1 1 
        1  2735 1 1 173 SER HB3  H  -5.528  -42.822  55.921 1.00 . A A . 173 SER HB3  1 1 
        1  2736 1 1 173 SER HG   H  -7.029  -44.332  56.354 1.00 . A A . 173 SER HG   1 1 
        1  2737 1 1 173 SER N    N  -3.363  -43.944  56.750 1.00 . A A . 173 SER N    1 1 
        1  2738 1 1 173 SER O    O  -4.625  -43.238  59.990 1.00 . A A . 173 SER O    1 1 
        1  2739 1 1 173 SER OG   O  -6.437  -44.206  57.150 1.00 . A A . 173 SER OG   1 1 
        1  2740 1 1 174 ALA C    C  -3.033  -45.688  61.047 1.00 . A A . 174 ALA C    1 1 
        1  2741 1 1 174 ALA CA   C  -4.252  -45.987  60.172 1.00 . A A . 174 ALA CA   1 1 
        1  2742 1 1 174 ALA CB   C  -4.362  -47.470  59.813 1.00 . A A . 174 ALA CB   1 1 
        1  2743 1 1 174 ALA H    H  -3.967  -45.718  58.126 1.00 . A A . 174 ALA H    1 1 
        1  2744 1 1 174 ALA HA   H  -5.154  -45.687  60.705 1.00 . A A . 174 ALA HA   1 1 
        1  2745 1 1 174 ALA HB1  H  -3.758  -48.057  60.504 1.00 . A A . 174 ALA HB1  1 1 
        1  2746 1 1 174 ALA HB2  H  -5.404  -47.785  59.884 1.00 . A A . 174 ALA HB2  1 1 
        1  2747 1 1 174 ALA HB3  H  -4.005  -47.625  58.795 1.00 . A A . 174 ALA HB3  1 1 
        1  2748 1 1 174 ALA N    N  -4.174  -45.198  58.954 1.00 . A A . 174 ALA N    1 1 
        1  2749 1 1 174 ALA O    O  -3.166  -45.478  62.252 1.00 . A A . 174 ALA O    1 1 
        1  2750 1 1 175 LEU C    C  -0.517  -43.905  61.376 1.00 . A A . 175 LEU C    1 1 
        1  2751 1 1 175 LEU CA   C  -0.632  -45.408  61.112 1.00 . A A . 175 LEU CA   1 1 
        1  2752 1 1 175 LEU CB   C   0.557  -45.990  60.345 1.00 . A A . 175 LEU CB   1 1 
        1  2753 1 1 175 LEU CD1  C   1.820  -48.171  60.251 1.00 . A A . 175 LEU CD1  1 1 
        1  2754 1 1 175 LEU CD2  C   2.671  -46.266  61.694 1.00 . A A . 175 LEU CD2  1 1 
        1  2755 1 1 175 LEU CG   C   1.440  -46.971  61.120 1.00 . A A . 175 LEU CG   1 1 
        1  2756 1 1 175 LEU H    H  -1.774  -45.849  59.427 1.00 . A A . 175 LEU H    1 1 
        1  2757 1 1 175 LEU HA   H  -0.681  -45.925  62.070 1.00 . A A . 175 LEU HA   1 1 
        1  2758 1 1 175 LEU HB2  H   0.179  -46.497  59.457 1.00 . A A . 175 LEU HB2  1 1 
        1  2759 1 1 175 LEU HB3  H   1.181  -45.166  60.001 1.00 . A A . 175 LEU HB3  1 1 
        1  2760 1 1 175 LEU HD11 H   2.094  -47.825  59.254 1.00 . A A . 175 LEU HD11 1 1 
        1  2761 1 1 175 LEU HD12 H   2.666  -48.692  60.700 1.00 . A A . 175 LEU HD12 1 1 
        1  2762 1 1 175 LEU HD13 H   0.971  -48.851  60.179 1.00 . A A . 175 LEU HD13 1 1 
        1  2763 1 1 175 LEU HD21 H   2.395  -45.741  62.609 1.00 . A A . 175 LEU HD21 1 1 
        1  2764 1 1 175 LEU HD22 H   3.441  -47.004  61.916 1.00 . A A . 175 LEU HD22 1 1 
        1  2765 1 1 175 LEU HD23 H   3.052  -45.550  60.965 1.00 . A A . 175 LEU HD23 1 1 
        1  2766 1 1 175 LEU HG   H   0.866  -47.354  61.964 1.00 . A A . 175 LEU HG   1 1 
        1  2767 1 1 175 LEU N    N  -1.873  -45.678  60.407 1.00 . A A . 175 LEU N    1 1 
        1  2768 1 1 175 LEU O    O   0.350  -43.469  62.132 1.00 . A A . 175 LEU O    1 1 
        1  2769 1 1 176 SER C    C  -2.754  -41.255  61.473 1.00 . A A . 176 SER C    1 1 
        1  2770 1 1 176 SER CA   C  -1.412  -41.711  60.896 1.00 . A A . 176 SER CA   1 1 
        1  2771 1 1 176 SER CB   C  -1.143  -41.010  59.563 1.00 . A A . 176 SER CB   1 1 
        1  2772 1 1 176 SER H    H  -2.105  -43.518  60.126 1.00 . A A . 176 SER H    1 1 
        1  2773 1 1 176 SER HA   H  -0.602  -41.491  61.592 1.00 . A A . 176 SER HA   1 1 
        1  2774 1 1 176 SER HB2  H  -0.345  -40.278  59.693 1.00 . A A . 176 SER HB2  1 1 
        1  2775 1 1 176 SER HB3  H  -0.789  -41.740  58.835 1.00 . A A . 176 SER HB3  1 1 
        1  2776 1 1 176 SER HG   H  -3.094  -40.971  59.122 1.00 . A A . 176 SER HG   1 1 
        1  2777 1 1 176 SER N    N  -1.403  -43.155  60.739 1.00 . A A . 176 SER N    1 1 
        1  2778 1 1 176 SER O    O  -3.073  -40.068  61.448 1.00 . A A . 176 SER O    1 1 
        1  2779 1 1 176 SER OG   O  -2.305  -40.360  59.057 1.00 . A A . 176 SER OG   1 1 
        1  2780 1 1 177 GLU C    C  -4.732  -40.676  63.425 1.00 . A A . 177 GLU C    1 1 
        1  2781 1 1 177 GLU CA   C  -4.804  -41.937  62.561 1.00 . A A . 177 GLU CA   1 1 
        1  2782 1 1 177 GLU CB   C  -5.316  -43.128  63.373 1.00 . A A . 177 GLU CB   1 1 
        1  2783 1 1 177 GLU CD   C  -4.765  -44.716  65.253 1.00 . A A . 177 GLU CD   1 1 
        1  2784 1 1 177 GLU CG   C  -4.445  -43.367  64.607 1.00 . A A . 177 GLU CG   1 1 
        1  2785 1 1 177 GLU H    H  -3.236  -43.187  61.995 1.00 . A A . 177 GLU H    1 1 
        1  2786 1 1 177 GLU HA   H  -5.469  -41.768  61.715 1.00 . A A . 177 GLU HA   1 1 
        1  2787 1 1 177 GLU HB2  H  -6.346  -42.948  63.679 1.00 . A A . 177 GLU HB2  1 1 
        1  2788 1 1 177 GLU HB3  H  -5.321  -44.022  62.749 1.00 . A A . 177 GLU HB3  1 1 
        1  2789 1 1 177 GLU HG2  H  -3.392  -43.335  64.326 1.00 . A A . 177 GLU HG2  1 1 
        1  2790 1 1 177 GLU HG3  H  -4.606  -42.567  65.330 1.00 . A A . 177 GLU HG3  1 1 
        1  2791 1 1 177 GLU N    N  -3.504  -42.223  61.979 1.00 . A A . 177 GLU N    1 1 
        1  2792 1 1 177 GLU O    O  -4.019  -40.645  64.428 1.00 . A A . 177 GLU O    1 1 
        1  2793 1 1 177 GLU OE1  O  -4.556  -45.738  64.564 1.00 . A A . 177 GLU OE1  1 1 
        1  2794 1 1 177 GLU OE2  O  -5.212  -44.696  66.420 1.00 . A A . 177 GLU OE2  1 1 
        1  2795 1 1 178 GLY C    C  -4.125  -38.054  64.275 1.00 . A A . 178 GLY C    1 1 
        1  2796 1 1 178 GLY CA   C  -5.510  -38.406  63.728 1.00 . A A . 178 GLY CA   1 1 
        1  2797 1 1 178 GLY H    H  -6.056  -39.699  62.189 1.00 . A A . 178 GLY H    1 1 
        1  2798 1 1 178 GLY HA2  H  -5.855  -37.611  63.066 1.00 . A A . 178 GLY HA2  1 1 
        1  2799 1 1 178 GLY HA3  H  -6.224  -38.470  64.549 1.00 . A A . 178 GLY HA3  1 1 
        1  2800 1 1 178 GLY N    N  -5.479  -39.666  63.005 1.00 . A A . 178 GLY N    1 1 
        1  2801 1 1 178 GLY O    O  -3.926  -38.011  65.488 1.00 . A A . 178 GLY O    1 1 
        1  2802 1 1 179 ALA C    C  -1.633  -35.963  63.539 1.00 . A A . 179 ALA C    1 1 
        1  2803 1 1 179 ALA CA   C  -1.843  -37.466  63.730 1.00 . A A . 179 ALA CA   1 1 
        1  2804 1 1 179 ALA CB   C  -0.859  -38.302  62.909 1.00 . A A . 179 ALA CB   1 1 
        1  2805 1 1 179 ALA H    H  -3.374  -37.850  62.370 1.00 . A A . 179 ALA H    1 1 
        1  2806 1 1 179 ALA HA   H  -1.717  -37.711  64.784 1.00 . A A . 179 ALA HA   1 1 
        1  2807 1 1 179 ALA HB1  H  -0.700  -39.262  63.399 1.00 . A A . 179 ALA HB1  1 1 
        1  2808 1 1 179 ALA HB2  H  -1.266  -38.466  61.911 1.00 . A A . 179 ALA HB2  1 1 
        1  2809 1 1 179 ALA HB3  H   0.091  -37.772  62.831 1.00 . A A . 179 ALA HB3  1 1 
        1  2810 1 1 179 ALA N    N  -3.203  -37.812  63.354 1.00 . A A . 179 ALA N    1 1 
        1  2811 1 1 179 ALA O    O  -2.482  -35.281  62.966 1.00 . A A . 179 ALA O    1 1 
        1  2812 1 1 180 THR C    C   0.702  -33.830  62.684 1.00 . A A . 180 THR C    1 1 
        1  2813 1 1 180 THR CA   C  -0.164  -34.079  63.920 1.00 . A A . 180 THR CA   1 1 
        1  2814 1 1 180 THR CB   C   0.504  -33.648  65.227 1.00 . A A . 180 THR CB   1 1 
        1  2815 1 1 180 THR CG2  C   0.207  -34.608  66.381 1.00 . A A . 180 THR CG2  1 1 
        1  2816 1 1 180 THR H    H   0.189  -36.051  64.494 1.00 . A A . 180 THR H    1 1 
        1  2817 1 1 180 THR HA   H  -1.088  -33.518  63.782 1.00 . A A . 180 THR HA   1 1 
        1  2818 1 1 180 THR HB   H   0.227  -32.627  65.488 1.00 . A A . 180 THR HB   1 1 
        1  2819 1 1 180 THR HG1  H   2.127  -34.797  64.998 1.00 . A A . 180 THR HG1  1 1 
        1  2820 1 1 180 THR HG21 H   0.789  -35.521  66.253 1.00 . A A . 180 THR HG21 1 1 
        1  2821 1 1 180 THR HG22 H   0.476  -34.135  67.325 1.00 . A A . 180 THR HG22 1 1 
        1  2822 1 1 180 THR HG23 H  -0.855  -34.852  66.386 1.00 . A A . 180 THR HG23 1 1 
        1  2823 1 1 180 THR N    N  -0.497  -35.490  64.029 1.00 . A A . 180 THR N    1 1 
        1  2824 1 1 180 THR O    O   0.955  -34.747  61.903 1.00 . A A . 180 THR O    1 1 
        1  2825 1 1 180 THR OG1  O   1.897  -33.824  64.979 1.00 . A A . 180 THR OG1  1 1 
        1  2826 1 1 181 PRO C    C   3.407  -32.682  61.588 1.00 . A A . 181 PRO C    1 1 
        1  2827 1 1 181 PRO CA   C   1.976  -32.170  61.411 1.00 . A A . 181 PRO CA   1 1 
        1  2828 1 1 181 PRO CB   C   1.890  -30.654  61.354 1.00 . A A . 181 PRO CB   1 1 
        1  2829 1 1 181 PRO CD   C   0.864  -31.440  63.444 1.00 . A A . 181 PRO CD   1 1 
        1  2830 1 1 181 PRO CG   C   1.395  -30.213  62.722 1.00 . A A . 181 PRO CG   1 1 
        1  2831 1 1 181 PRO HA   H   1.636  -32.593  60.571 1.00 . A A . 181 PRO HA   1 1 
        1  2832 1 1 181 PRO HB2  H   2.863  -30.216  61.131 1.00 . A A . 181 PRO HB2  1 1 
        1  2833 1 1 181 PRO HB3  H   1.207  -30.330  60.569 1.00 . A A . 181 PRO HB3  1 1 
        1  2834 1 1 181 PRO HD2  H   1.358  -31.579  64.406 1.00 . A A . 181 PRO HD2  1 1 
        1  2835 1 1 181 PRO HD3  H  -0.204  -31.351  63.644 1.00 . A A . 181 PRO HD3  1 1 
        1  2836 1 1 181 PRO HG2  H   2.204  -29.755  63.292 1.00 . A A . 181 PRO HG2  1 1 
        1  2837 1 1 181 PRO HG3  H   0.612  -29.461  62.621 1.00 . A A . 181 PRO HG3  1 1 
        1  2838 1 1 181 PRO N    N   1.144  -32.552  62.540 1.00 . A A . 181 PRO N    1 1 
        1  2839 1 1 181 PRO O    O   4.048  -33.090  60.620 1.00 . A A . 181 PRO O    1 1 
        1  2840 1 1 182 GLN C    C   5.306  -34.618  62.991 1.00 . A A . 182 GLN C    1 1 
        1  2841 1 1 182 GLN CA   C   5.210  -33.099  63.146 1.00 . A A . 182 GLN CA   1 1 
        1  2842 1 1 182 GLN CB   C   5.619  -32.664  64.554 1.00 . A A . 182 GLN CB   1 1 
        1  2843 1 1 182 GLN CD   C   7.898  -31.604  64.353 1.00 . A A . 182 GLN CD   1 1 
        1  2844 1 1 182 GLN CG   C   7.121  -32.854  64.772 1.00 . A A . 182 GLN CG   1 1 
        1  2845 1 1 182 GLN H    H   3.338  -32.311  63.611 1.00 . A A . 182 GLN H    1 1 
        1  2846 1 1 182 GLN HA   H   5.859  -32.611  62.419 1.00 . A A . 182 GLN HA   1 1 
        1  2847 1 1 182 GLN HB2  H   5.355  -31.618  64.707 1.00 . A A . 182 GLN HB2  1 1 
        1  2848 1 1 182 GLN HB3  H   5.065  -33.244  65.293 1.00 . A A . 182 GLN HB3  1 1 
        1  2849 1 1 182 GLN HE21 H   9.534  -32.373  65.265 1.00 . A A . 182 GLN HE21 1 1 
        1  2850 1 1 182 GLN HE22 H   9.760  -30.826  64.518 1.00 . A A . 182 GLN HE22 1 1 
        1  2851 1 1 182 GLN HG2  H   7.316  -33.072  65.822 1.00 . A A . 182 GLN HG2  1 1 
        1  2852 1 1 182 GLN HG3  H   7.470  -33.713  64.198 1.00 . A A . 182 GLN HG3  1 1 
        1  2853 1 1 182 GLN N    N   3.866  -32.644  62.830 1.00 . A A . 182 GLN N    1 1 
        1  2854 1 1 182 GLN NE2  N   9.169  -31.601  64.744 1.00 . A A . 182 GLN NE2  1 1 
        1  2855 1 1 182 GLN O    O   6.366  -35.146  62.658 1.00 . A A . 182 GLN O    1 1 
        1  2856 1 1 182 GLN OE1  O   7.378  -30.703  63.716 1.00 . A A . 182 GLN OE1  1 1 
        1  2857 1 1 183 ASP C    C   3.909  -37.117  61.670 1.00 . A A . 183 ASP C    1 1 
        1  2858 1 1 183 ASP CA   C   4.129  -36.726  63.133 1.00 . A A . 183 ASP CA   1 1 
        1  2859 1 1 183 ASP CB   C   2.970  -37.296  63.954 1.00 . A A . 183 ASP CB   1 1 
        1  2860 1 1 183 ASP CG   C   2.503  -38.690  63.533 1.00 . A A . 183 ASP CG   1 1 
        1  2861 1 1 183 ASP H    H   3.327  -34.842  63.511 1.00 . A A . 183 ASP H    1 1 
        1  2862 1 1 183 ASP HA   H   5.085  -37.079  63.520 1.00 . A A . 183 ASP HA   1 1 
        1  2863 1 1 183 ASP HB2  H   3.268  -37.329  65.001 1.00 . A A . 183 ASP HB2  1 1 
        1  2864 1 1 183 ASP HB3  H   2.125  -36.610  63.885 1.00 . A A . 183 ASP HB3  1 1 
        1  2865 1 1 183 ASP N    N   4.184  -35.278  63.240 1.00 . A A . 183 ASP N    1 1 
        1  2866 1 1 183 ASP O    O   4.622  -37.966  61.137 1.00 . A A . 183 ASP O    1 1 
        1  2867 1 1 183 ASP OD1  O   3.249  -39.329  62.758 1.00 . A A . 183 ASP OD1  1 1 
        1  2868 1 1 183 ASP OD2  O   1.412  -39.087  63.995 1.00 . A A . 183 ASP OD2  1 1 
        1  2869 1 1 184 LEU C    C   3.799  -36.391  58.795 1.00 . A A . 184 LEU C    1 1 
        1  2870 1 1 184 LEU CA   C   2.597  -36.749  59.672 1.00 . A A . 184 LEU CA   1 1 
        1  2871 1 1 184 LEU CB   C   1.308  -36.028  59.271 1.00 . A A . 184 LEU CB   1 1 
        1  2872 1 1 184 LEU CD1  C  -1.018  -35.417  60.031 1.00 . A A . 184 LEU CD1  1 1 
        1  2873 1 1 184 LEU CD2  C  -0.521  -37.763  59.204 1.00 . A A . 184 LEU CD2  1 1 
        1  2874 1 1 184 LEU CG   C   0.024  -36.533  59.933 1.00 . A A . 184 LEU CG   1 1 
        1  2875 1 1 184 LEU H    H   2.345  -35.789  61.504 1.00 . A A . 184 LEU H    1 1 
        1  2876 1 1 184 LEU HA   H   2.410  -37.819  59.582 1.00 . A A . 184 LEU HA   1 1 
        1  2877 1 1 184 LEU HB2  H   1.420  -34.969  59.503 1.00 . A A . 184 LEU HB2  1 1 
        1  2878 1 1 184 LEU HB3  H   1.192  -36.108  58.191 1.00 . A A . 184 LEU HB3  1 1 
        1  2879 1 1 184 LEU HD11 H  -0.567  -34.472  59.729 1.00 . A A . 184 LEU HD11 1 1 
        1  2880 1 1 184 LEU HD12 H  -1.858  -35.645  59.375 1.00 . A A . 184 LEU HD12 1 1 
        1  2881 1 1 184 LEU HD13 H  -1.371  -35.339  61.060 1.00 . A A . 184 LEU HD13 1 1 
        1  2882 1 1 184 LEU HD21 H  -1.090  -38.377  59.903 1.00 . A A . 184 LEU HD21 1 1 
        1  2883 1 1 184 LEU HD22 H  -1.170  -37.445  58.388 1.00 . A A . 184 LEU HD22 1 1 
        1  2884 1 1 184 LEU HD23 H   0.309  -38.345  58.802 1.00 . A A . 184 LEU HD23 1 1 
        1  2885 1 1 184 LEU HG   H   0.263  -36.842  60.951 1.00 . A A . 184 LEU HG   1 1 
        1  2886 1 1 184 LEU N    N   2.920  -36.479  61.063 1.00 . A A . 184 LEU N    1 1 
        1  2887 1 1 184 LEU O    O   4.094  -37.088  57.826 1.00 . A A . 184 LEU O    1 1 
        1  2888 1 1 185 ASN C    C   6.737  -35.890  58.539 1.00 . A A . 185 ASN C    1 1 
        1  2889 1 1 185 ASN CA   C   5.624  -34.847  58.428 1.00 . A A . 185 ASN CA   1 1 
        1  2890 1 1 185 ASN CB   C   6.153  -33.528  58.994 1.00 . A A . 185 ASN CB   1 1 
        1  2891 1 1 185 ASN CG   C   5.329  -32.343  58.486 1.00 . A A . 185 ASN CG   1 1 
        1  2892 1 1 185 ASN H    H   4.214  -34.744  59.958 1.00 . A A . 185 ASN H    1 1 
        1  2893 1 1 185 ASN HA   H   5.277  -34.715  57.403 1.00 . A A . 185 ASN HA   1 1 
        1  2894 1 1 185 ASN HB2  H   6.121  -33.557  60.084 1.00 . A A . 185 ASN HB2  1 1 
        1  2895 1 1 185 ASN HB3  H   7.197  -33.398  58.709 1.00 . A A . 185 ASN HB3  1 1 
        1  2896 1 1 185 ASN HD21 H   6.207  -31.188  59.898 1.00 . A A . 185 ASN HD21 1 1 
        1  2897 1 1 185 ASN HD22 H   5.058  -30.377  58.886 1.00 . A A . 185 ASN HD22 1 1 
        1  2898 1 1 185 ASN N    N   4.460  -35.305  59.168 1.00 . A A . 185 ASN N    1 1 
        1  2899 1 1 185 ASN ND2  N   5.549  -31.209  59.144 1.00 . A A . 185 ASN ND2  1 1 
        1  2900 1 1 185 ASN O    O   7.412  -36.191  57.556 1.00 . A A . 185 ASN O    1 1 
        1  2901 1 1 185 ASN OD1  O   4.544  -32.452  57.558 1.00 . A A . 185 ASN OD1  1 1 
        1  2902 1 1 186 THR C    C   7.663  -38.661  59.148 1.00 . A A . 186 THR C    1 1 
        1  2903 1 1 186 THR CA   C   7.916  -37.416  60.000 1.00 . A A . 186 THR CA   1 1 
        1  2904 1 1 186 THR CB   C   7.936  -37.702  61.503 1.00 . A A . 186 THR CB   1 1 
        1  2905 1 1 186 THR CG2  C   8.161  -39.183  61.814 1.00 . A A . 186 THR CG2  1 1 
        1  2906 1 1 186 THR H    H   6.343  -36.163  60.541 1.00 . A A . 186 THR H    1 1 
        1  2907 1 1 186 THR HA   H   8.880  -37.010  59.694 1.00 . A A . 186 THR HA   1 1 
        1  2908 1 1 186 THR HB   H   7.026  -37.337  61.980 1.00 . A A . 186 THR HB   1 1 
        1  2909 1 1 186 THR HG1  H   9.902  -37.343  61.396 1.00 . A A . 186 THR HG1  1 1 
        1  2910 1 1 186 THR HG21 H   8.808  -39.620  61.054 1.00 . A A . 186 THR HG21 1 1 
        1  2911 1 1 186 THR HG22 H   8.632  -39.281  62.792 1.00 . A A . 186 THR HG22 1 1 
        1  2912 1 1 186 THR HG23 H   7.203  -39.703  61.819 1.00 . A A . 186 THR HG23 1 1 
        1  2913 1 1 186 THR N    N   6.896  -36.413  59.747 1.00 . A A . 186 THR N    1 1 
        1  2914 1 1 186 THR O    O   8.578  -39.176  58.507 1.00 . A A . 186 THR O    1 1 
        1  2915 1 1 186 THR OG1  O   9.125  -37.066  61.962 1.00 . A A . 186 THR OG1  1 1 
        1  2916 1 1 187 MET C    C   6.212  -40.047  56.904 1.00 . A A . 187 MET C    1 1 
        1  2917 1 1 187 MET CA   C   6.031  -40.284  58.404 1.00 . A A . 187 MET CA   1 1 
        1  2918 1 1 187 MET CB   C   4.568  -40.625  58.695 1.00 . A A . 187 MET CB   1 1 
        1  2919 1 1 187 MET CE   C   2.003  -43.545  58.313 1.00 . A A . 187 MET CE   1 1 
        1  2920 1 1 187 MET CG   C   4.327  -42.133  58.601 1.00 . A A . 187 MET CG   1 1 
        1  2921 1 1 187 MET H    H   5.678  -38.684  59.691 1.00 . A A . 187 MET H    1 1 
        1  2922 1 1 187 MET HA   H   6.697  -41.080  58.737 1.00 . A A . 187 MET HA   1 1 
        1  2923 1 1 187 MET HB2  H   4.300  -40.272  59.691 1.00 . A A . 187 MET HB2  1 1 
        1  2924 1 1 187 MET HB3  H   3.922  -40.105  57.987 1.00 . A A . 187 MET HB3  1 1 
        1  2925 1 1 187 MET HE1  H   1.120  -43.785  57.720 1.00 . A A . 187 MET HE1  1 1 
        1  2926 1 1 187 MET HE2  H   2.533  -44.464  58.564 1.00 . A A . 187 MET HE2  1 1 
        1  2927 1 1 187 MET HE3  H   1.699  -43.039  59.229 1.00 . A A . 187 MET HE3  1 1 
        1  2928 1 1 187 MET HG2  H   5.255  -42.642  58.341 1.00 . A A . 187 MET HG2  1 1 
        1  2929 1 1 187 MET HG3  H   4.011  -42.520  59.569 1.00 . A A . 187 MET HG3  1 1 
        1  2930 1 1 187 MET N    N   6.416  -39.109  59.167 1.00 . A A . 187 MET N    1 1 
        1  2931 1 1 187 MET O    O   6.740  -40.903  56.196 1.00 . A A . 187 MET O    1 1 
        1  2932 1 1 187 MET SD   S   3.079  -42.476  57.372 1.00 . A A . 187 MET SD   1 1 
        1  2933 1 1 188 LEU C    C   7.345  -38.352  54.690 1.00 . A A . 188 LEU C    1 1 
        1  2934 1 1 188 LEU CA   C   5.869  -38.520  55.059 1.00 . A A . 188 LEU CA   1 1 
        1  2935 1 1 188 LEU CB   C   5.015  -37.288  54.757 1.00 . A A . 188 LEU CB   1 1 
        1  2936 1 1 188 LEU CD1  C   2.687  -38.238  54.567 1.00 . A A . 188 LEU CD1  1 1 
        1  2937 1 1 188 LEU CD2  C   3.345  -36.195  53.216 1.00 . A A . 188 LEU CD2  1 1 
        1  2938 1 1 188 LEU CG   C   3.816  -37.513  53.833 1.00 . A A . 188 LEU CG   1 1 
        1  2939 1 1 188 LEU H    H   5.336  -38.190  57.046 1.00 . A A . 188 LEU H    1 1 
        1  2940 1 1 188 LEU HA   H   5.460  -39.347  54.478 1.00 . A A . 188 LEU HA   1 1 
        1  2941 1 1 188 LEU HB2  H   4.650  -36.883  55.701 1.00 . A A . 188 LEU HB2  1 1 
        1  2942 1 1 188 LEU HB3  H   5.655  -36.527  54.310 1.00 . A A . 188 LEU HB3  1 1 
        1  2943 1 1 188 LEU HD11 H   2.128  -37.523  55.172 1.00 . A A . 188 LEU HD11 1 1 
        1  2944 1 1 188 LEU HD12 H   2.019  -38.700  53.840 1.00 . A A . 188 LEU HD12 1 1 
        1  2945 1 1 188 LEU HD13 H   3.109  -39.008  55.213 1.00 . A A . 188 LEU HD13 1 1 
        1  2946 1 1 188 LEU HD21 H   4.109  -35.431  53.361 1.00 . A A . 188 LEU HD21 1 1 
        1  2947 1 1 188 LEU HD22 H   3.170  -36.335  52.149 1.00 . A A . 188 LEU HD22 1 1 
        1  2948 1 1 188 LEU HD23 H   2.419  -35.878  53.697 1.00 . A A . 188 LEU HD23 1 1 
        1  2949 1 1 188 LEU HG   H   4.133  -38.157  53.013 1.00 . A A . 188 LEU HG   1 1 
        1  2950 1 1 188 LEU N    N   5.764  -38.881  56.463 1.00 . A A . 188 LEU N    1 1 
        1  2951 1 1 188 LEU O    O   7.706  -38.418  53.517 1.00 . A A . 188 LEU O    1 1 
        1  2952 1 1 189 ASN C    C  10.237  -39.322  55.280 1.00 . A A . 189 ASN C    1 1 
        1  2953 1 1 189 ASN CA   C   9.585  -37.958  55.513 1.00 . A A . 189 ASN CA   1 1 
        1  2954 1 1 189 ASN CB   C  10.240  -37.324  56.742 1.00 . A A . 189 ASN CB   1 1 
        1  2955 1 1 189 ASN CG   C  10.734  -35.910  56.432 1.00 . A A . 189 ASN CG   1 1 
        1  2956 1 1 189 ASN H    H   7.855  -38.084  56.667 1.00 . A A . 189 ASN H    1 1 
        1  2957 1 1 189 ASN HA   H   9.672  -37.301  54.647 1.00 . A A . 189 ASN HA   1 1 
        1  2958 1 1 189 ASN HB2  H   9.524  -37.291  57.563 1.00 . A A . 189 ASN HB2  1 1 
        1  2959 1 1 189 ASN HB3  H  11.076  -37.941  57.071 1.00 . A A . 189 ASN HB3  1 1 
        1  2960 1 1 189 ASN HD21 H   8.805  -35.336  56.209 1.00 . A A . 189 ASN HD21 1 1 
        1  2961 1 1 189 ASN HD22 H   9.982  -34.088  55.969 1.00 . A A . 189 ASN HD22 1 1 
        1  2962 1 1 189 ASN N    N   8.157  -38.137  55.715 1.00 . A A . 189 ASN N    1 1 
        1  2963 1 1 189 ASN ND2  N   9.760  -35.039  56.183 1.00 . A A . 189 ASN ND2  1 1 
        1  2964 1 1 189 ASN O    O  11.004  -39.494  54.334 1.00 . A A . 189 ASN O    1 1 
        1  2965 1 1 189 ASN OD1  O  11.921  -35.627  56.419 1.00 . A A . 189 ASN OD1  1 1 
        1  2966 1 1 190 THR C    C   9.928  -42.299  54.806 1.00 . A A . 190 THR C    1 1 
        1  2967 1 1 190 THR CA   C  10.454  -41.601  56.062 1.00 . A A . 190 THR CA   1 1 
        1  2968 1 1 190 THR CB   C  10.116  -42.343  57.356 1.00 . A A . 190 THR CB   1 1 
        1  2969 1 1 190 THR CG2  C   8.686  -42.888  57.363 1.00 . A A . 190 THR CG2  1 1 
        1  2970 1 1 190 THR H    H   9.285  -40.109  56.927 1.00 . A A . 190 THR H    1 1 
        1  2971 1 1 190 THR HA   H  11.536  -41.526  55.957 1.00 . A A . 190 THR HA   1 1 
        1  2972 1 1 190 THR HB   H  10.295  -41.711  58.226 1.00 . A A . 190 THR HB   1 1 
        1  2973 1 1 190 THR HG1  H  11.888  -43.266  57.477 1.00 . A A . 190 THR HG1  1 1 
        1  2974 1 1 190 THR HG21 H   8.593  -43.655  58.132 1.00 . A A . 190 THR HG21 1 1 
        1  2975 1 1 190 THR HG22 H   7.989  -42.077  57.571 1.00 . A A . 190 THR HG22 1 1 
        1  2976 1 1 190 THR HG23 H   8.459  -43.322  56.389 1.00 . A A . 190 THR HG23 1 1 
        1  2977 1 1 190 THR N    N   9.909  -40.257  56.160 1.00 . A A . 190 THR N    1 1 
        1  2978 1 1 190 THR O    O  10.507  -43.285  54.351 1.00 . A A . 190 THR O    1 1 
        1  2979 1 1 190 THR OG1  O  10.932  -43.510  57.310 1.00 . A A . 190 THR OG1  1 1 
        1  2980 1 1 191 VAL C    C   9.296  -42.486  52.004 1.00 . A A . 191 VAL C    1 1 
        1  2981 1 1 191 VAL CA   C   8.228  -42.320  53.087 1.00 . A A . 191 VAL CA   1 1 
        1  2982 1 1 191 VAL CB   C   7.054  -41.445  52.640 1.00 . A A . 191 VAL CB   1 1 
        1  2983 1 1 191 VAL CG1  C   7.514  -40.377  51.645 1.00 . A A . 191 VAL CG1  1 1 
        1  2984 1 1 191 VAL CG2  C   5.929  -42.297  52.049 1.00 . A A . 191 VAL CG2  1 1 
        1  2985 1 1 191 VAL H    H   8.373  -40.959  54.657 1.00 . A A . 191 VAL H    1 1 
        1  2986 1 1 191 VAL HA   H   7.836  -43.303  53.347 1.00 . A A . 191 VAL HA   1 1 
        1  2987 1 1 191 VAL HB   H   6.662  -40.936  53.520 1.00 . A A . 191 VAL HB   1 1 
        1  2988 1 1 191 VAL HG11 H   6.876  -39.498  51.735 1.00 . A A . 191 VAL HG11 1 1 
        1  2989 1 1 191 VAL HG12 H   8.546  -40.100  51.861 1.00 . A A . 191 VAL HG12 1 1 
        1  2990 1 1 191 VAL HG13 H   7.448  -40.773  50.631 1.00 . A A . 191 VAL HG13 1 1 
        1  2991 1 1 191 VAL HG21 H   6.147  -43.352  52.215 1.00 . A A . 191 VAL HG21 1 1 
        1  2992 1 1 191 VAL HG22 H   4.987  -42.040  52.532 1.00 . A A . 191 VAL HG22 1 1 
        1  2993 1 1 191 VAL HG23 H   5.853  -42.106  50.978 1.00 . A A . 191 VAL HG23 1 1 
        1  2994 1 1 191 VAL N    N   8.838  -41.761  54.281 1.00 . A A . 191 VAL N    1 1 
        1  2995 1 1 191 VAL O    O  10.464  -42.171  52.226 1.00 . A A . 191 VAL O    1 1 
        1  2996 1 1 192 GLY C    C   9.075  -43.980  48.620 1.00 . A A . 192 GLY C    1 1 
        1  2997 1 1 192 GLY CA   C   9.761  -43.191  49.737 1.00 . A A . 192 GLY CA   1 1 
        1  2998 1 1 192 GLY H    H   7.905  -43.233  50.683 1.00 . A A . 192 GLY H    1 1 
        1  2999 1 1 192 GLY HA2  H  10.101  -42.230  49.353 1.00 . A A . 192 GLY HA2  1 1 
        1  3000 1 1 192 GLY HA3  H  10.645  -43.729  50.078 1.00 . A A . 192 GLY HA3  1 1 
        1  3001 1 1 192 GLY N    N   8.857  -42.980  50.855 1.00 . A A . 192 GLY N    1 1 
        1  3002 1 1 192 GLY O    O   9.022  -45.208  48.665 1.00 . A A . 192 GLY O    1 1 
        1  3003 1 1 193 GLY C    C   8.176  -43.097  45.221 1.00 . A A . 193 GLY C    1 1 
        1  3004 1 1 193 GLY CA   C   7.888  -43.858  46.517 1.00 . A A . 193 GLY CA   1 1 
        1  3005 1 1 193 GLY H    H   8.615  -42.244  47.615 1.00 . A A . 193 GLY H    1 1 
        1  3006 1 1 193 GLY HA2  H   8.211  -44.893  46.414 1.00 . A A . 193 GLY HA2  1 1 
        1  3007 1 1 193 GLY HA3  H   6.814  -43.875  46.701 1.00 . A A . 193 GLY HA3  1 1 
        1  3008 1 1 193 GLY N    N   8.568  -43.242  47.644 1.00 . A A . 193 GLY N    1 1 
        1  3009 1 1 193 GLY O    O   8.583  -43.693  44.224 1.00 . A A . 193 GLY O    1 1 
        1  3010 1 1 194 HIS C    C   8.049  -39.475  44.525 1.00 . A A . 194 HIS C    1 1 
        1  3011 1 1 194 HIS CA   C   8.185  -40.944  44.119 1.00 . A A . 194 HIS CA   1 1 
        1  3012 1 1 194 HIS CB   C   7.254  -41.330  42.968 1.00 . A A . 194 HIS CB   1 1 
        1  3013 1 1 194 HIS CD2  C   9.150  -41.760  41.221 1.00 . A A . 194 HIS CD2  1 1 
        1  3014 1 1 194 HIS CE1  C   8.253  -43.478  40.205 1.00 . A A . 194 HIS CE1  1 1 
        1  3015 1 1 194 HIS CG   C   7.951  -42.017  41.819 1.00 . A A . 194 HIS CG   1 1 
        1  3016 1 1 194 HIS H    H   7.623  -41.315  46.091 1.00 . A A . 194 HIS H    1 1 
        1  3017 1 1 194 HIS HA   H   9.209  -41.129  43.795 1.00 . A A . 194 HIS HA   1 1 
        1  3018 1 1 194 HIS HB2  H   6.473  -41.986  43.351 1.00 . A A . 194 HIS HB2  1 1 
        1  3019 1 1 194 HIS HB3  H   6.761  -40.431  42.596 1.00 . A A . 194 HIS HB3  1 1 
        1  3020 1 1 194 HIS HD1  H   6.531  -43.536  41.360 1.00 . A A . 194 HIS HD1  1 1 
        1  3021 1 1 194 HIS HD2  H   9.842  -40.964  41.497 1.00 . A A . 194 HIS HD2  1 1 
        1  3022 1 1 194 HIS HE1  H   8.111  -44.306  39.511 1.00 . A A . 194 HIS HE1  1 1 
        1  3023 1 1 194 HIS HE2  H  10.101  -42.655  39.608 1.00 . A A . 194 HIS HE2  1 1 
        1  3024 1 1 194 HIS N    N   7.954  -41.792  45.276 1.00 . A A . 194 HIS N    1 1 
        1  3025 1 1 194 HIS ND1  N   7.409  -43.105  41.156 1.00 . A A . 194 HIS ND1  1 1 
        1  3026 1 1 194 HIS NE2  N   9.332  -42.644  40.248 1.00 . A A . 194 HIS NE2  1 1 
        1  3027 1 1 194 HIS O    O   6.982  -39.042  44.957 1.00 . A A . 194 HIS O    1 1 
        1  3028 1 1 195 GLN C    C   8.087  -36.585  43.928 1.00 . A A . 195 GLN C    1 1 
        1  3029 1 1 195 GLN CA   C   9.162  -37.336  44.715 1.00 . A A . 195 GLN CA   1 1 
        1  3030 1 1 195 GLN CB   C  10.545  -36.728  44.471 1.00 . A A . 195 GLN CB   1 1 
        1  3031 1 1 195 GLN CD   C  12.426  -37.850  43.221 1.00 . A A . 195 GLN CD   1 1 
        1  3032 1 1 195 GLN CG   C  11.084  -37.126  43.096 1.00 . A A . 195 GLN CG   1 1 
        1  3033 1 1 195 GLN H    H  10.010  -39.107  44.018 1.00 . A A . 195 GLN H    1 1 
        1  3034 1 1 195 GLN HA   H   8.937  -37.295  45.781 1.00 . A A . 195 GLN HA   1 1 
        1  3035 1 1 195 GLN HB2  H  10.487  -35.642  44.543 1.00 . A A . 195 GLN HB2  1 1 
        1  3036 1 1 195 GLN HB3  H  11.235  -37.062  45.247 1.00 . A A . 195 GLN HB3  1 1 
        1  3037 1 1 195 GLN HE21 H  11.581  -39.471  42.351 1.00 . A A . 195 GLN HE21 1 1 
        1  3038 1 1 195 GLN HE22 H  13.249  -39.647  42.782 1.00 . A A . 195 GLN HE22 1 1 
        1  3039 1 1 195 GLN HG2  H  10.365  -37.772  42.592 1.00 . A A . 195 GLN HG2  1 1 
        1  3040 1 1 195 GLN HG3  H  11.203  -36.237  42.477 1.00 . A A . 195 GLN HG3  1 1 
        1  3041 1 1 195 GLN N    N   9.146  -38.747  44.371 1.00 . A A . 195 GLN N    1 1 
        1  3042 1 1 195 GLN NE2  N  12.418  -39.092  42.746 1.00 . A A . 195 GLN NE2  1 1 
        1  3043 1 1 195 GLN O    O   7.447  -35.677  44.456 1.00 . A A . 195 GLN O    1 1 
        1  3044 1 1 195 GLN OE1  O  13.405  -37.316  43.717 1.00 . A A . 195 GLN OE1  1 1 
        1  3045 1 1 196 ALA C    C   5.552  -36.479  42.460 1.00 . A A . 196 ALA C    1 1 
        1  3046 1 1 196 ALA CA   C   6.934  -36.368  41.813 1.00 . A A . 196 ALA CA   1 1 
        1  3047 1 1 196 ALA CB   C   6.984  -37.019  40.429 1.00 . A A . 196 ALA CB   1 1 
        1  3048 1 1 196 ALA H    H   8.446  -37.731  42.256 1.00 . A A . 196 ALA H    1 1 
        1  3049 1 1 196 ALA HA   H   7.197  -35.314  41.715 1.00 . A A . 196 ALA HA   1 1 
        1  3050 1 1 196 ALA HB1  H   8.004  -37.338  40.214 1.00 . A A . 196 ALA HB1  1 1 
        1  3051 1 1 196 ALA HB2  H   6.320  -37.883  40.410 1.00 . A A . 196 ALA HB2  1 1 
        1  3052 1 1 196 ALA HB3  H   6.663  -36.298  39.677 1.00 . A A . 196 ALA HB3  1 1 
        1  3053 1 1 196 ALA N    N   7.921  -36.991  42.678 1.00 . A A . 196 ALA N    1 1 
        1  3054 1 1 196 ALA O    O   4.828  -35.490  42.559 1.00 . A A . 196 ALA O    1 1 
        1  3055 1 1 197 ALA C    C   3.817  -37.069  44.766 1.00 . A A . 197 ALA C    1 1 
        1  3056 1 1 197 ALA CA   C   3.946  -37.945  43.518 1.00 . A A . 197 ALA CA   1 1 
        1  3057 1 1 197 ALA CB   C   3.820  -39.436  43.838 1.00 . A A . 197 ALA CB   1 1 
        1  3058 1 1 197 ALA H    H   5.823  -38.491  42.799 1.00 . A A . 197 ALA H    1 1 
        1  3059 1 1 197 ALA HA   H   3.165  -37.670  42.810 1.00 . A A . 197 ALA HA   1 1 
        1  3060 1 1 197 ALA HB1  H   4.767  -39.805  44.231 1.00 . A A . 197 ALA HB1  1 1 
        1  3061 1 1 197 ALA HB2  H   3.036  -39.583  44.581 1.00 . A A . 197 ALA HB2  1 1 
        1  3062 1 1 197 ALA HB3  H   3.567  -39.982  42.929 1.00 . A A . 197 ALA HB3  1 1 
        1  3063 1 1 197 ALA N    N   5.228  -37.692  42.884 1.00 . A A . 197 ALA N    1 1 
        1  3064 1 1 197 ALA O    O   2.809  -36.389  44.950 1.00 . A A . 197 ALA O    1 1 
        1  3065 1 1 198 MET C    C   4.702  -34.840  46.516 1.00 . A A . 198 MET C    1 1 
        1  3066 1 1 198 MET CA   C   4.869  -36.331  46.815 1.00 . A A . 198 MET CA   1 1 
        1  3067 1 1 198 MET CB   C   6.192  -36.559  47.550 1.00 . A A . 198 MET CB   1 1 
        1  3068 1 1 198 MET CE   C   4.814  -38.724  50.784 1.00 . A A . 198 MET CE   1 1 
        1  3069 1 1 198 MET CG   C   5.948  -36.992  48.997 1.00 . A A . 198 MET CG   1 1 
        1  3070 1 1 198 MET H    H   5.670  -37.668  45.433 1.00 . A A . 198 MET H    1 1 
        1  3071 1 1 198 MET HA   H   4.023  -36.689  47.401 1.00 . A A . 198 MET HA   1 1 
        1  3072 1 1 198 MET HB2  H   6.773  -37.322  47.031 1.00 . A A . 198 MET HB2  1 1 
        1  3073 1 1 198 MET HB3  H   6.783  -35.644  47.535 1.00 . A A . 198 MET HB3  1 1 
        1  3074 1 1 198 MET HE1  H   3.786  -38.445  51.015 1.00 . A A . 198 MET HE1  1 1 
        1  3075 1 1 198 MET HE2  H   4.986  -39.757  51.086 1.00 . A A . 198 MET HE2  1 1 
        1  3076 1 1 198 MET HE3  H   5.498  -38.069  51.325 1.00 . A A . 198 MET HE3  1 1 
        1  3077 1 1 198 MET HG2  H   6.897  -37.074  49.526 1.00 . A A . 198 MET HG2  1 1 
        1  3078 1 1 198 MET HG3  H   5.357  -36.237  49.516 1.00 . A A . 198 MET HG3  1 1 
        1  3079 1 1 198 MET N    N   4.854  -37.113  45.590 1.00 . A A . 198 MET N    1 1 
        1  3080 1 1 198 MET O    O   4.103  -34.109  47.303 1.00 . A A . 198 MET O    1 1 
        1  3081 1 1 198 MET SD   S   5.096  -38.561  49.029 1.00 . A A . 198 MET SD   1 1 
        1  3082 1 1 199 GLN C    C   3.701  -32.633  44.763 1.00 . A A . 199 GLN C    1 1 
        1  3083 1 1 199 GLN CA   C   5.161  -33.042  44.964 1.00 . A A . 199 GLN CA   1 1 
        1  3084 1 1 199 GLN CB   C   5.979  -32.798  43.695 1.00 . A A . 199 GLN CB   1 1 
        1  3085 1 1 199 GLN CD   C   6.025  -31.068  41.860 1.00 . A A . 199 GLN CD   1 1 
        1  3086 1 1 199 GLN CG   C   6.058  -31.305  43.372 1.00 . A A . 199 GLN CG   1 1 
        1  3087 1 1 199 GLN H    H   5.729  -35.034  44.743 1.00 . A A . 199 GLN H    1 1 
        1  3088 1 1 199 GLN HA   H   5.596  -32.471  45.785 1.00 . A A . 199 GLN HA   1 1 
        1  3089 1 1 199 GLN HB2  H   6.985  -33.200  43.822 1.00 . A A . 199 GLN HB2  1 1 
        1  3090 1 1 199 GLN HB3  H   5.527  -33.332  42.858 1.00 . A A . 199 GLN HB3  1 1 
        1  3091 1 1 199 GLN HE21 H   4.514  -29.751  42.146 1.00 . A A . 199 GLN HE21 1 1 
        1  3092 1 1 199 GLN HE22 H   5.007  -29.968  40.500 1.00 . A A . 199 GLN HE22 1 1 
        1  3093 1 1 199 GLN HG2  H   5.225  -30.783  43.843 1.00 . A A . 199 GLN HG2  1 1 
        1  3094 1 1 199 GLN HG3  H   6.973  -30.886  43.789 1.00 . A A . 199 GLN HG3  1 1 
        1  3095 1 1 199 GLN N    N   5.243  -34.433  45.377 1.00 . A A . 199 GLN N    1 1 
        1  3096 1 1 199 GLN NE2  N   5.106  -30.190  41.470 1.00 . A A . 199 GLN NE2  1 1 
        1  3097 1 1 199 GLN O    O   3.239  -31.657  45.352 1.00 . A A . 199 GLN O    1 1 
        1  3098 1 1 199 GLN OE1  O   6.785  -31.645  41.099 1.00 . A A . 199 GLN OE1  1 1 
        1  3099 1 1 200 MET C    C   0.775  -33.178  44.921 1.00 . A A . 200 MET C    1 1 
        1  3100 1 1 200 MET CA   C   1.616  -33.131  43.643 1.00 . A A . 200 MET CA   1 1 
        1  3101 1 1 200 MET CB   C   1.089  -34.165  42.647 1.00 . A A . 200 MET CB   1 1 
        1  3102 1 1 200 MET CE   C   1.138  -36.644  40.819 1.00 . A A . 200 MET CE   1 1 
        1  3103 1 1 200 MET CG   C   1.793  -34.032  41.295 1.00 . A A . 200 MET CG   1 1 
        1  3104 1 1 200 MET H    H   3.397  -34.193  43.455 1.00 . A A . 200 MET H    1 1 
        1  3105 1 1 200 MET HA   H   1.592  -32.126  43.222 1.00 . A A . 200 MET HA   1 1 
        1  3106 1 1 200 MET HB2  H   1.243  -35.169  43.043 1.00 . A A . 200 MET HB2  1 1 
        1  3107 1 1 200 MET HB3  H   0.015  -34.036  42.516 1.00 . A A . 200 MET HB3  1 1 
        1  3108 1 1 200 MET HE1  H   2.189  -36.827  41.045 1.00 . A A . 200 MET HE1  1 1 
        1  3109 1 1 200 MET HE2  H   0.556  -36.684  41.740 1.00 . A A . 200 MET HE2  1 1 
        1  3110 1 1 200 MET HE3  H   0.777  -37.406  40.128 1.00 . A A . 200 MET HE3  1 1 
        1  3111 1 1 200 MET HG2  H   1.799  -32.989  40.980 1.00 . A A . 200 MET HG2  1 1 
        1  3112 1 1 200 MET HG3  H   2.834  -34.344  41.385 1.00 . A A . 200 MET HG3  1 1 
        1  3113 1 1 200 MET N    N   3.014  -33.401  43.929 1.00 . A A . 200 MET N    1 1 
        1  3114 1 1 200 MET O    O  -0.131  -32.367  45.103 1.00 . A A . 200 MET O    1 1 
        1  3115 1 1 200 MET SD   S   0.962  -35.033  40.072 1.00 . A A . 200 MET SD   1 1 
        1  3116 1 1 201 LEU C    C   0.479  -33.003  47.832 1.00 . A A . 201 LEU C    1 1 
        1  3117 1 1 201 LEU CA   C   0.393  -34.302  47.028 1.00 . A A . 201 LEU CA   1 1 
        1  3118 1 1 201 LEU CB   C   0.912  -35.528  47.783 1.00 . A A . 201 LEU CB   1 1 
        1  3119 1 1 201 LEU CD1  C  -0.668  -36.094  49.665 1.00 . A A . 201 LEU CD1  1 1 
        1  3120 1 1 201 LEU CD2  C   1.840  -36.253  50.012 1.00 . A A . 201 LEU CD2  1 1 
        1  3121 1 1 201 LEU CG   C   0.703  -35.521  49.298 1.00 . A A . 201 LEU CG   1 1 
        1  3122 1 1 201 LEU H    H   1.844  -34.794  45.617 1.00 . A A . 201 LEU H    1 1 
        1  3123 1 1 201 LEU HA   H  -0.653  -34.491  46.788 1.00 . A A . 201 LEU HA   1 1 
        1  3124 1 1 201 LEU HB2  H   0.427  -36.414  47.373 1.00 . A A . 201 LEU HB2  1 1 
        1  3125 1 1 201 LEU HB3  H   1.979  -35.628  47.584 1.00 . A A . 201 LEU HB3  1 1 
        1  3126 1 1 201 LEU HD11 H  -0.944  -36.865  48.946 1.00 . A A . 201 LEU HD11 1 1 
        1  3127 1 1 201 LEU HD12 H  -0.624  -36.528  50.664 1.00 . A A . 201 LEU HD12 1 1 
        1  3128 1 1 201 LEU HD13 H  -1.411  -35.297  49.647 1.00 . A A . 201 LEU HD13 1 1 
        1  3129 1 1 201 LEU HD21 H   1.460  -36.715  50.923 1.00 . A A . 201 LEU HD21 1 1 
        1  3130 1 1 201 LEU HD22 H   2.245  -37.024  49.356 1.00 . A A . 201 LEU HD22 1 1 
        1  3131 1 1 201 LEU HD23 H   2.627  -35.543  50.266 1.00 . A A . 201 LEU HD23 1 1 
        1  3132 1 1 201 LEU HG   H   0.721  -34.486  49.641 1.00 . A A . 201 LEU HG   1 1 
        1  3133 1 1 201 LEU N    N   1.106  -34.138  45.773 1.00 . A A . 201 LEU N    1 1 
        1  3134 1 1 201 LEU O    O  -0.510  -32.565  48.418 1.00 . A A . 201 LEU O    1 1 
        1  3135 1 1 202 LYS C    C   1.013  -30.085  47.968 1.00 . A A . 202 LYS C    1 1 
        1  3136 1 1 202 LYS CA   C   1.899  -31.184  48.558 1.00 . A A . 202 LYS CA   1 1 
        1  3137 1 1 202 LYS CB   C   3.388  -30.835  48.566 1.00 . A A . 202 LYS CB   1 1 
        1  3138 1 1 202 LYS CD   C   5.129  -29.176  49.327 1.00 . A A . 202 LYS CD   1 1 
        1  3139 1 1 202 LYS CE   C   5.624  -28.741  50.707 1.00 . A A . 202 LYS CE   1 1 
        1  3140 1 1 202 LYS CG   C   3.648  -29.560  49.371 1.00 . A A . 202 LYS CG   1 1 
        1  3141 1 1 202 LYS H    H   2.470  -32.787  47.357 1.00 . A A . 202 LYS H    1 1 
        1  3142 1 1 202 LYS HA   H   1.601  -31.350  49.593 1.00 . A A . 202 LYS HA   1 1 
        1  3143 1 1 202 LYS HB2  H   3.957  -31.661  48.992 1.00 . A A . 202 LYS HB2  1 1 
        1  3144 1 1 202 LYS HB3  H   3.740  -30.702  47.543 1.00 . A A . 202 LYS HB3  1 1 
        1  3145 1 1 202 LYS HD2  H   5.718  -30.023  48.975 1.00 . A A . 202 LYS HD2  1 1 
        1  3146 1 1 202 LYS HD3  H   5.277  -28.366  48.612 1.00 . A A . 202 LYS HD3  1 1 
        1  3147 1 1 202 LYS HE2  H   4.774  -28.493  51.343 1.00 . A A . 202 LYS HE2  1 1 
        1  3148 1 1 202 LYS HE3  H   6.151  -29.566  51.187 1.00 . A A . 202 LYS HE3  1 1 
        1  3149 1 1 202 LYS HG2  H   3.045  -28.745  48.972 1.00 . A A . 202 LYS HG2  1 1 
        1  3150 1 1 202 LYS HG3  H   3.338  -29.709  50.405 1.00 . A A . 202 LYS HG3  1 1 
        1  3151 1 1 202 LYS HZ1  H   7.229  -27.760  49.908 1.00 . A A . 202 LYS HZ1  1 1 
        1  3152 1 1 202 LYS HZ2  H   5.993  -26.771  50.311 1.00 . A A . 202 LYS HZ2  1 1 
        1  3153 1 1 202 LYS HZ3  H   6.954  -27.393  51.476 1.00 . A A . 202 LYS HZ3  1 1 
        1  3154 1 1 202 LYS N    N   1.671  -32.424  47.835 1.00 . A A . 202 LYS N    1 1 
        1  3155 1 1 202 LYS NZ   N   6.523  -27.571  50.591 1.00 . A A . 202 LYS NZ   1 1 
        1  3156 1 1 202 LYS O    O   0.537  -29.212  48.692 1.00 . A A . 202 LYS O    1 1 
        1  3157 1 1 203 GLU C    C  -1.464  -29.313  46.404 1.00 . A A . 203 GLU C    1 1 
        1  3158 1 1 203 GLU CA   C  -0.003  -29.187  45.965 1.00 . A A . 203 GLU CA   1 1 
        1  3159 1 1 203 GLU CB   C   0.129  -29.340  44.449 1.00 . A A . 203 GLU CB   1 1 
        1  3160 1 1 203 GLU CD   C  -0.486  -28.290  42.240 1.00 . A A . 203 GLU CD   1 1 
        1  3161 1 1 203 GLU CG   C  -0.255  -28.044  43.732 1.00 . A A . 203 GLU CG   1 1 
        1  3162 1 1 203 GLU H    H   1.208  -30.879  46.079 1.00 . A A . 203 GLU H    1 1 
        1  3163 1 1 203 GLU HA   H   0.390  -28.215  46.262 1.00 . A A . 203 GLU HA   1 1 
        1  3164 1 1 203 GLU HB2  H   1.154  -29.610  44.195 1.00 . A A . 203 GLU HB2  1 1 
        1  3165 1 1 203 GLU HB3  H  -0.510  -30.153  44.104 1.00 . A A . 203 GLU HB3  1 1 
        1  3166 1 1 203 GLU HG2  H  -1.159  -27.631  44.180 1.00 . A A . 203 GLU HG2  1 1 
        1  3167 1 1 203 GLU HG3  H   0.533  -27.303  43.865 1.00 . A A . 203 GLU HG3  1 1 
        1  3168 1 1 203 GLU N    N   0.817  -30.165  46.660 1.00 . A A . 203 GLU N    1 1 
        1  3169 1 1 203 GLU O    O  -2.116  -28.312  46.696 1.00 . A A . 203 GLU O    1 1 
        1  3170 1 1 203 GLU OE1  O  -1.033  -29.367  41.920 1.00 . A A . 203 GLU OE1  1 1 
        1  3171 1 1 203 GLU OE2  O  -0.108  -27.396  41.452 1.00 . A A . 203 GLU OE2  1 1 
        1  3172 1 1 204 THR C    C  -3.510  -30.473  48.310 1.00 . A A . 204 THR C    1 1 
        1  3173 1 1 204 THR CA   C  -3.305  -30.820  46.835 1.00 . A A . 204 THR CA   1 1 
        1  3174 1 1 204 THR CB   C  -3.615  -32.282  46.506 1.00 . A A . 204 THR CB   1 1 
        1  3175 1 1 204 THR CG2  C  -4.556  -32.925  47.527 1.00 . A A . 204 THR CG2  1 1 
        1  3176 1 1 204 THR H    H  -1.397  -31.360  46.198 1.00 . A A . 204 THR H    1 1 
        1  3177 1 1 204 THR HA   H  -3.964  -30.170  46.259 1.00 . A A . 204 THR HA   1 1 
        1  3178 1 1 204 THR HB   H  -2.697  -32.861  46.404 1.00 . A A . 204 THR HB   1 1 
        1  3179 1 1 204 THR HG1  H  -4.186  -32.995  44.725 1.00 . A A . 204 THR HG1  1 1 
        1  3180 1 1 204 THR HG21 H  -5.333  -32.213  47.804 1.00 . A A . 204 THR HG21 1 1 
        1  3181 1 1 204 THR HG22 H  -5.015  -33.812  47.090 1.00 . A A . 204 THR HG22 1 1 
        1  3182 1 1 204 THR HG23 H  -3.990  -33.209  48.414 1.00 . A A . 204 THR HG23 1 1 
        1  3183 1 1 204 THR N    N  -1.934  -30.551  46.437 1.00 . A A . 204 THR N    1 1 
        1  3184 1 1 204 THR O    O  -4.535  -29.902  48.681 1.00 . A A . 204 THR O    1 1 
        1  3185 1 1 204 THR OG1  O  -4.392  -32.213  45.313 1.00 . A A . 204 THR OG1  1 1 
        1  3186 1 1 205 ILE C    C  -2.607  -29.052  50.771 1.00 . A A . 205 ILE C    1 1 
        1  3187 1 1 205 ILE CA   C  -2.578  -30.564  50.540 1.00 . A A . 205 ILE CA   1 1 
        1  3188 1 1 205 ILE CB   C  -1.433  -31.275  51.265 1.00 . A A . 205 ILE CB   1 1 
        1  3189 1 1 205 ILE CD1  C  -0.625  -33.485  52.173 1.00 . A A . 205 ILE CD1  1 1 
        1  3190 1 1 205 ILE CG1  C  -1.641  -32.791  51.264 1.00 . A A . 205 ILE CG1  1 1 
        1  3191 1 1 205 ILE CG2  C  -1.254  -30.723  52.681 1.00 . A A . 205 ILE CG2  1 1 
        1  3192 1 1 205 ILE H    H  -1.689  -31.294  48.803 1.00 . A A . 205 ILE H    1 1 
        1  3193 1 1 205 ILE HA   H  -3.509  -30.989  50.914 1.00 . A A . 205 ILE HA   1 1 
        1  3194 1 1 205 ILE HB   H  -0.509  -31.076  50.723 1.00 . A A . 205 ILE HB   1 1 
        1  3195 1 1 205 ILE HD11 H   0.243  -32.839  52.307 1.00 . A A . 205 ILE HD11 1 1 
        1  3196 1 1 205 ILE HD12 H  -1.082  -33.685  53.143 1.00 . A A . 205 ILE HD12 1 1 
        1  3197 1 1 205 ILE HD13 H  -0.312  -34.425  51.718 1.00 . A A . 205 ILE HD13 1 1 
        1  3198 1 1 205 ILE HG12 H  -2.652  -33.023  51.599 1.00 . A A . 205 ILE HG12 1 1 
        1  3199 1 1 205 ILE HG13 H  -1.546  -33.174  50.248 1.00 . A A . 205 ILE HG13 1 1 
        1  3200 1 1 205 ILE HG21 H  -0.320  -31.095  53.101 1.00 . A A . 205 ILE HG21 1 1 
        1  3201 1 1 205 ILE HG22 H  -1.227  -29.633  52.645 1.00 . A A . 205 ILE HG22 1 1 
        1  3202 1 1 205 ILE HG23 H  -2.087  -31.045  53.305 1.00 . A A . 205 ILE HG23 1 1 
        1  3203 1 1 205 ILE N    N  -2.519  -30.831  49.113 1.00 . A A . 205 ILE N    1 1 
        1  3204 1 1 205 ILE O    O  -3.508  -28.539  51.432 1.00 . A A . 205 ILE O    1 1 
        1  3205 1 1 206 ASN C    C  -2.774  -26.288  49.788 1.00 . A A . 206 ASN C    1 1 
        1  3206 1 1 206 ASN CA   C  -1.509  -26.938  50.351 1.00 . A A . 206 ASN CA   1 1 
        1  3207 1 1 206 ASN CB   C  -0.311  -26.393  49.572 1.00 . A A . 206 ASN CB   1 1 
        1  3208 1 1 206 ASN CG   C   0.887  -26.164  50.497 1.00 . A A . 206 ASN CG   1 1 
        1  3209 1 1 206 ASN H    H  -0.880  -28.806  49.678 1.00 . A A . 206 ASN H    1 1 
        1  3210 1 1 206 ASN HA   H  -1.388  -26.760  51.419 1.00 . A A . 206 ASN HA   1 1 
        1  3211 1 1 206 ASN HB2  H  -0.036  -27.092  48.782 1.00 . A A . 206 ASN HB2  1 1 
        1  3212 1 1 206 ASN HB3  H  -0.584  -25.456  49.086 1.00 . A A . 206 ASN HB3  1 1 
        1  3213 1 1 206 ASN HD21 H   1.561  -28.007  50.001 1.00 . A A . 206 ASN HD21 1 1 
        1  3214 1 1 206 ASN HD22 H   2.552  -27.132  51.121 1.00 . A A . 206 ASN HD22 1 1 
        1  3215 1 1 206 ASN N    N  -1.609  -28.381  50.214 1.00 . A A . 206 ASN N    1 1 
        1  3216 1 1 206 ASN ND2  N   1.737  -27.186  50.543 1.00 . A A . 206 ASN ND2  1 1 
        1  3217 1 1 206 ASN O    O  -3.299  -25.338  50.368 1.00 . A A . 206 ASN O    1 1 
        1  3218 1 1 206 ASN OD1  O   1.029  -25.129  51.126 1.00 . A A . 206 ASN OD1  1 1 
        1  3219 1 1 207 GLU C    C  -5.651  -26.554  48.896 1.00 . A A . 207 GLU C    1 1 
        1  3220 1 1 207 GLU CA   C  -4.422  -26.309  48.017 1.00 . A A . 207 GLU CA   1 1 
        1  3221 1 1 207 GLU CB   C  -4.606  -26.930  46.631 1.00 . A A . 207 GLU CB   1 1 
        1  3222 1 1 207 GLU CD   C  -4.605  -25.985  44.293 1.00 . A A . 207 GLU CD   1 1 
        1  3223 1 1 207 GLU CG   C  -3.795  -26.172  45.578 1.00 . A A . 207 GLU CG   1 1 
        1  3224 1 1 207 GLU H    H  -2.795  -27.597  48.200 1.00 . A A . 207 GLU H    1 1 
        1  3225 1 1 207 GLU HA   H  -4.253  -25.238  47.909 1.00 . A A . 207 GLU HA   1 1 
        1  3226 1 1 207 GLU HB2  H  -4.295  -27.974  46.653 1.00 . A A . 207 GLU HB2  1 1 
        1  3227 1 1 207 GLU HB3  H  -5.662  -26.918  46.361 1.00 . A A . 207 GLU HB3  1 1 
        1  3228 1 1 207 GLU HG2  H  -3.501  -25.199  45.972 1.00 . A A . 207 GLU HG2  1 1 
        1  3229 1 1 207 GLU HG3  H  -2.878  -26.718  45.358 1.00 . A A . 207 GLU HG3  1 1 
        1  3230 1 1 207 GLU N    N  -3.228  -26.825  48.665 1.00 . A A . 207 GLU N    1 1 
        1  3231 1 1 207 GLU O    O  -6.611  -25.786  48.855 1.00 . A A . 207 GLU O    1 1 
        1  3232 1 1 207 GLU OE1  O  -5.297  -26.953  43.913 1.00 . A A . 207 GLU OE1  1 1 
        1  3233 1 1 207 GLU OE2  O  -4.512  -24.877  43.721 1.00 . A A . 207 GLU OE2  1 1 
        1  3234 1 1 208 GLU C    C  -6.885  -26.889  51.606 1.00 . A A . 208 GLU C    1 1 
        1  3235 1 1 208 GLU CA   C  -6.675  -27.983  50.557 1.00 . A A . 208 GLU CA   1 1 
        1  3236 1 1 208 GLU CB   C  -6.424  -29.339  51.220 1.00 . A A . 208 GLU CB   1 1 
        1  3237 1 1 208 GLU CD   C  -7.754  -30.445  49.385 1.00 . A A . 208 GLU CD   1 1 
        1  3238 1 1 208 GLU CG   C  -7.549  -30.324  50.897 1.00 . A A . 208 GLU CG   1 1 
        1  3239 1 1 208 GLU H    H  -4.796  -28.246  49.697 1.00 . A A . 208 GLU H    1 1 
        1  3240 1 1 208 GLU HA   H  -7.554  -28.056  49.917 1.00 . A A . 208 GLU HA   1 1 
        1  3241 1 1 208 GLU HB2  H  -5.472  -29.744  50.879 1.00 . A A . 208 GLU HB2  1 1 
        1  3242 1 1 208 GLU HB3  H  -6.348  -29.211  52.300 1.00 . A A . 208 GLU HB3  1 1 
        1  3243 1 1 208 GLU HG2  H  -7.312  -31.302  51.314 1.00 . A A . 208 GLU HG2  1 1 
        1  3244 1 1 208 GLU HG3  H  -8.475  -29.992  51.367 1.00 . A A . 208 GLU HG3  1 1 
        1  3245 1 1 208 GLU N    N  -5.580  -27.627  49.670 1.00 . A A . 208 GLU N    1 1 
        1  3246 1 1 208 GLU O    O  -8.020  -26.544  51.929 1.00 . A A . 208 GLU O    1 1 
        1  3247 1 1 208 GLU OE1  O  -6.772  -30.817  48.707 1.00 . A A . 208 GLU OE1  1 1 
        1  3248 1 1 208 GLU OE2  O  -8.888  -30.162  48.942 1.00 . A A . 208 GLU OE2  1 1 
        1  3249 1 1 209 ALA C    C  -6.412  -24.059  52.497 1.00 . A A . 209 ALA C    1 1 
        1  3250 1 1 209 ALA CA   C  -5.820  -25.327  53.115 1.00 . A A . 209 ALA CA   1 1 
        1  3251 1 1 209 ALA CB   C  -4.418  -25.100  53.683 1.00 . A A . 209 ALA CB   1 1 
        1  3252 1 1 209 ALA H    H  -4.853  -26.661  51.840 1.00 . A A . 209 ALA H    1 1 
        1  3253 1 1 209 ALA HA   H  -6.473  -25.669  53.918 1.00 . A A . 209 ALA HA   1 1 
        1  3254 1 1 209 ALA HB1  H  -4.304  -25.665  54.608 1.00 . A A . 209 ALA HB1  1 1 
        1  3255 1 1 209 ALA HB2  H  -3.674  -25.434  52.959 1.00 . A A . 209 ALA HB2  1 1 
        1  3256 1 1 209 ALA HB3  H  -4.276  -24.039  53.886 1.00 . A A . 209 ALA HB3  1 1 
        1  3257 1 1 209 ALA N    N  -5.772  -26.375  52.109 1.00 . A A . 209 ALA N    1 1 
        1  3258 1 1 209 ALA O    O  -7.331  -23.462  53.055 1.00 . A A . 209 ALA O    1 1 
        1  3259 1 1 210 ALA C    C  -7.826  -22.614  50.396 1.00 . A A . 210 ALA C    1 1 
        1  3260 1 1 210 ALA CA   C  -6.322  -22.498  50.652 1.00 . A A . 210 ALA CA   1 1 
        1  3261 1 1 210 ALA CB   C  -5.522  -22.324  49.359 1.00 . A A . 210 ALA CB   1 1 
        1  3262 1 1 210 ALA H    H  -5.113  -24.175  50.904 1.00 . A A . 210 ALA H    1 1 
        1  3263 1 1 210 ALA HA   H  -6.136  -21.639  51.297 1.00 . A A . 210 ALA HA   1 1 
        1  3264 1 1 210 ALA HB1  H  -6.109  -22.692  48.517 1.00 . A A . 210 ALA HB1  1 1 
        1  3265 1 1 210 ALA HB2  H  -5.296  -21.269  49.210 1.00 . A A . 210 ALA HB2  1 1 
        1  3266 1 1 210 ALA HB3  H  -4.592  -22.889  49.428 1.00 . A A . 210 ALA HB3  1 1 
        1  3267 1 1 210 ALA N    N  -5.860  -23.684  51.352 1.00 . A A . 210 ALA N    1 1 
        1  3268 1 1 210 ALA O    O  -8.578  -21.678  50.662 1.00 . A A . 210 ALA O    1 1 
        1  3269 1 1 211 GLU C    C -10.444  -24.000  50.877 1.00 . A A . 211 GLU C    1 1 
        1  3270 1 1 211 GLU CA   C  -9.619  -24.022  49.589 1.00 . A A . 211 GLU CA   1 1 
        1  3271 1 1 211 GLU CB   C  -9.794  -25.349  48.847 1.00 . A A . 211 GLU CB   1 1 
        1  3272 1 1 211 GLU CD   C  -8.462  -25.226  46.710 1.00 . A A . 211 GLU CD   1 1 
        1  3273 1 1 211 GLU CG   C  -9.855  -25.128  47.334 1.00 . A A . 211 GLU CG   1 1 
        1  3274 1 1 211 GLU H    H  -7.600  -24.527  49.670 1.00 . A A . 211 GLU H    1 1 
        1  3275 1 1 211 GLU HA   H  -9.929  -23.205  48.937 1.00 . A A . 211 GLU HA   1 1 
        1  3276 1 1 211 GLU HB2  H  -8.967  -26.016  49.088 1.00 . A A . 211 GLU HB2  1 1 
        1  3277 1 1 211 GLU HB3  H -10.708  -25.839  49.183 1.00 . A A . 211 GLU HB3  1 1 
        1  3278 1 1 211 GLU HG2  H -10.514  -25.868  46.881 1.00 . A A . 211 GLU HG2  1 1 
        1  3279 1 1 211 GLU HG3  H -10.284  -24.148  47.123 1.00 . A A . 211 GLU HG3  1 1 
        1  3280 1 1 211 GLU N    N  -8.219  -23.771  49.883 1.00 . A A . 211 GLU N    1 1 
        1  3281 1 1 211 GLU O    O -11.559  -23.480  50.896 1.00 . A A . 211 GLU O    1 1 
        1  3282 1 1 211 GLU OE1  O  -7.598  -24.420  47.118 1.00 . A A . 211 GLU OE1  1 1 
        1  3283 1 1 211 GLU OE2  O  -8.292  -26.106  45.838 1.00 . A A . 211 GLU OE2  1 1 
        1  3284 1 1 212 TRP C    C -10.853  -23.191  53.638 1.00 . A A . 212 TRP C    1 1 
        1  3285 1 1 212 TRP CA   C -10.533  -24.625  53.212 1.00 . A A . 212 TRP CA   1 1 
        1  3286 1 1 212 TRP CB   C  -9.685  -25.378  54.238 1.00 . A A . 212 TRP CB   1 1 
        1  3287 1 1 212 TRP CD1  C  -9.466  -24.663  56.708 1.00 . A A . 212 TRP CD1  1 1 
        1  3288 1 1 212 TRP CD2  C -11.433  -25.563  56.229 1.00 . A A . 212 TRP CD2  1 1 
        1  3289 1 1 212 TRP CE2  C -11.448  -25.228  57.568 1.00 . A A . 212 TRP CE2  1 1 
        1  3290 1 1 212 TRP CE3  C -12.546  -26.160  55.611 1.00 . A A . 212 TRP CE3  1 1 
        1  3291 1 1 212 TRP CG   C -10.149  -25.194  55.684 1.00 . A A . 212 TRP CG   1 1 
        1  3292 1 1 212 TRP CH2  C -13.669  -26.046  57.808 1.00 . A A . 212 TRP CH2  1 1 
        1  3293 1 1 212 TRP CZ2  C -12.550  -25.451  58.402 1.00 . A A . 212 TRP CZ2  1 1 
        1  3294 1 1 212 TRP CZ3  C -13.639  -26.377  56.459 1.00 . A A . 212 TRP CZ3  1 1 
        1  3295 1 1 212 TRP H    H  -8.958  -24.993  51.899 1.00 . A A . 212 TRP H    1 1 
        1  3296 1 1 212 TRP HA   H -11.456  -25.191  53.086 1.00 . A A . 212 TRP HA   1 1 
        1  3297 1 1 212 TRP HB2  H  -9.698  -26.441  53.996 1.00 . A A . 212 TRP HB2  1 1 
        1  3298 1 1 212 TRP HB3  H  -8.650  -25.045  54.154 1.00 . A A . 212 TRP HB3  1 1 
        1  3299 1 1 212 TRP HD1  H  -8.449  -24.279  56.634 1.00 . A A . 212 TRP HD1  1 1 
        1  3300 1 1 212 TRP HE1  H  -9.895  -24.289  58.842 1.00 . A A . 212 TRP HE1  1 1 
        1  3301 1 1 212 TRP HE3  H -12.559  -26.434  54.556 1.00 . A A . 212 TRP HE3  1 1 
        1  3302 1 1 212 TRP HH2  H -14.561  -26.247  58.402 1.00 . A A . 212 TRP HH2  1 1 
        1  3303 1 1 212 TRP HZ2  H -12.536  -25.178  59.457 1.00 . A A . 212 TRP HZ2  1 1 
        1  3304 1 1 212 TRP HZ3  H -14.529  -26.838  56.030 1.00 . A A . 212 TRP HZ3  1 1 
        1  3305 1 1 212 TRP N    N  -9.865  -24.572  51.922 1.00 . A A . 212 TRP N    1 1 
        1  3306 1 1 212 TRP NE1  N -10.214  -24.663  57.869 1.00 . A A . 212 TRP NE1  1 1 
        1  3307 1 1 212 TRP O    O -12.016  -22.846  53.845 1.00 . A A . 212 TRP O    1 1 
        1  3308 1 1 213 ASP C    C -10.913  -20.305  53.185 1.00 . A A . 213 ASP C    1 1 
        1  3309 1 1 213 ASP CA   C  -9.956  -21.005  54.153 1.00 . A A . 213 ASP CA   1 1 
        1  3310 1 1 213 ASP CB   C  -8.617  -20.267  54.109 1.00 . A A . 213 ASP CB   1 1 
        1  3311 1 1 213 ASP CG   C  -8.717  -18.741  54.166 1.00 . A A . 213 ASP CG   1 1 
        1  3312 1 1 213 ASP H    H  -8.860  -22.682  53.585 1.00 . A A . 213 ASP H    1 1 
        1  3313 1 1 213 ASP HA   H -10.344  -21.040  55.171 1.00 . A A . 213 ASP HA   1 1 
        1  3314 1 1 213 ASP HB2  H  -8.004  -20.607  54.944 1.00 . A A . 213 ASP HB2  1 1 
        1  3315 1 1 213 ASP HB3  H  -8.094  -20.548  53.195 1.00 . A A . 213 ASP HB3  1 1 
        1  3316 1 1 213 ASP N    N  -9.802  -22.394  53.756 1.00 . A A . 213 ASP N    1 1 
        1  3317 1 1 213 ASP O    O -11.664  -19.416  53.583 1.00 . A A . 213 ASP O    1 1 
        1  3318 1 1 213 ASP OD1  O  -9.000  -18.232  55.272 1.00 . A A . 213 ASP OD1  1 1 
        1  3319 1 1 213 ASP OD2  O  -8.508  -18.119  53.103 1.00 . A A . 213 ASP OD2  1 1 
        1  3320 1 1 214 ARG C    C -13.180  -20.360  51.265 1.00 . A A . 214 ARG C    1 1 
        1  3321 1 1 214 ARG CA   C -11.707  -20.159  50.905 1.00 . A A . 214 ARG CA   1 1 
        1  3322 1 1 214 ARG CB   C -11.430  -20.796  49.542 1.00 . A A . 214 ARG CB   1 1 
        1  3323 1 1 214 ARG CD   C -12.739  -19.727  47.670 1.00 . A A . 214 ARG CD   1 1 
        1  3324 1 1 214 ARG CG   C -11.415  -19.738  48.436 1.00 . A A . 214 ARG CG   1 1 
        1  3325 1 1 214 ARG CZ   C -13.725  -21.079  45.823 1.00 . A A . 214 ARG CZ   1 1 
        1  3326 1 1 214 ARG H    H -10.241  -21.457  51.617 1.00 . A A . 214 ARG H    1 1 
        1  3327 1 1 214 ARG HA   H -11.448  -19.101  50.888 1.00 . A A . 214 ARG HA   1 1 
        1  3328 1 1 214 ARG HB2  H -10.472  -21.315  49.566 1.00 . A A . 214 ARG HB2  1 1 
        1  3329 1 1 214 ARG HB3  H -12.192  -21.544  49.324 1.00 . A A . 214 ARG HB3  1 1 
        1  3330 1 1 214 ARG HD2  H -13.552  -20.031  48.328 1.00 . A A . 214 ARG HD2  1 1 
        1  3331 1 1 214 ARG HD3  H -12.964  -18.715  47.332 1.00 . A A . 214 ARG HD3  1 1 
        1  3332 1 1 214 ARG HE   H -11.755  -20.953  46.218 1.00 . A A . 214 ARG HE   1 1 
        1  3333 1 1 214 ARG HG2  H -11.234  -18.755  48.871 1.00 . A A . 214 ARG HG2  1 1 
        1  3334 1 1 214 ARG HG3  H -10.594  -19.938  47.748 1.00 . A A . 214 ARG HG3  1 1 
        1  3335 1 1 214 ARG HH11 H -15.081  -20.070  46.954 1.00 . A A . 214 ARG HH11 1 1 
        1  3336 1 1 214 ARG HH12 H -15.751  -21.015  45.666 1.00 . A A . 214 ARG HH12 1 1 
        1  3337 1 1 214 ARG HH21 H -12.638  -22.199  44.519 1.00 . A A . 214 ARG HH21 1 1 
        1  3338 1 1 214 ARG HH22 H -14.352  -22.234  44.272 1.00 . A A . 214 ARG HH22 1 1 
        1  3339 1 1 214 ARG N    N -10.855  -20.733  51.933 1.00 . A A . 214 ARG N    1 1 
        1  3340 1 1 214 ARG NE   N -12.660  -20.641  46.509 1.00 . A A . 214 ARG NE   1 1 
        1  3341 1 1 214 ARG NH1  N -14.956  -20.688  46.178 1.00 . A A . 214 ARG NH1  1 1 
        1  3342 1 1 214 ARG NH2  N -13.558  -21.907  44.783 1.00 . A A . 214 ARG NH2  1 1 
        1  3343 1 1 214 ARG O    O -13.994  -19.453  51.092 1.00 . A A . 214 ARG O    1 1 
        1  3344 1 1 215 LEU C    C -15.024  -21.611  53.636 1.00 . A A . 215 LEU C    1 1 
        1  3345 1 1 215 LEU CA   C -14.841  -21.884  52.142 1.00 . A A . 215 LEU CA   1 1 
        1  3346 1 1 215 LEU CB   C -15.179  -23.319  51.733 1.00 . A A . 215 LEU CB   1 1 
        1  3347 1 1 215 LEU CD1  C -14.674  -24.529  53.887 1.00 . A A . 215 LEU CD1  1 1 
        1  3348 1 1 215 LEU CD2  C -14.527  -25.754  51.671 1.00 . A A . 215 LEU CD2  1 1 
        1  3349 1 1 215 LEU CG   C -14.348  -24.419  52.397 1.00 . A A . 215 LEU CG   1 1 
        1  3350 1 1 215 LEU H    H -12.812  -22.285  51.894 1.00 . A A . 215 LEU H    1 1 
        1  3351 1 1 215 LEU HA   H -15.507  -21.225  51.586 1.00 . A A . 215 LEU HA   1 1 
        1  3352 1 1 215 LEU HB2  H -16.230  -23.501  51.956 1.00 . A A . 215 LEU HB2  1 1 
        1  3353 1 1 215 LEU HB3  H -15.063  -23.405  50.653 1.00 . A A . 215 LEU HB3  1 1 
        1  3354 1 1 215 LEU HD11 H -15.589  -23.976  54.101 1.00 . A A . 215 LEU HD11 1 1 
        1  3355 1 1 215 LEU HD12 H -14.813  -25.577  54.153 1.00 . A A . 215 LEU HD12 1 1 
        1  3356 1 1 215 LEU HD13 H -13.853  -24.113  54.471 1.00 . A A . 215 LEU HD13 1 1 
        1  3357 1 1 215 LEU HD21 H -15.344  -26.311  52.130 1.00 . A A . 215 LEU HD21 1 1 
        1  3358 1 1 215 LEU HD22 H -14.757  -25.569  50.622 1.00 . A A . 215 LEU HD22 1 1 
        1  3359 1 1 215 LEU HD23 H -13.606  -26.334  51.744 1.00 . A A . 215 LEU HD23 1 1 
        1  3360 1 1 215 LEU HG   H -13.296  -24.148  52.317 1.00 . A A . 215 LEU HG   1 1 
        1  3361 1 1 215 LEU N    N -13.479  -21.553  51.757 1.00 . A A . 215 LEU N    1 1 
        1  3362 1 1 215 LEU O    O -16.105  -21.828  54.182 1.00 . A A . 215 LEU O    1 1 
        1  3363 1 1 216 HIS C    C -13.882  -19.320  55.877 1.00 . A A . 216 HIS C    1 1 
        1  3364 1 1 216 HIS CA   C -13.982  -20.833  55.675 1.00 . A A . 216 HIS CA   1 1 
        1  3365 1 1 216 HIS CB   C -12.890  -21.604  56.419 1.00 . A A . 216 HIS CB   1 1 
        1  3366 1 1 216 HIS CD2  C -12.581  -21.480  59.012 1.00 . A A . 216 HIS CD2  1 1 
        1  3367 1 1 216 HIS CE1  C -14.303  -22.700  59.589 1.00 . A A . 216 HIS CE1  1 1 
        1  3368 1 1 216 HIS CG   C -13.211  -21.878  57.869 1.00 . A A . 216 HIS CG   1 1 
        1  3369 1 1 216 HIS H    H -13.077  -20.964  53.803 1.00 . A A . 216 HIS H    1 1 
        1  3370 1 1 216 HIS HA   H -14.946  -21.178  56.049 1.00 . A A . 216 HIS HA   1 1 
        1  3371 1 1 216 HIS HB2  H -12.717  -22.552  55.910 1.00 . A A . 216 HIS HB2  1 1 
        1  3372 1 1 216 HIS HB3  H -11.959  -21.039  56.364 1.00 . A A . 216 HIS HB3  1 1 
        1  3373 1 1 216 HIS HD1  H -14.952  -23.085  57.656 1.00 . A A . 216 HIS HD1  1 1 
        1  3374 1 1 216 HIS HD2  H -11.687  -20.859  59.064 1.00 . A A . 216 HIS HD2  1 1 
        1  3375 1 1 216 HIS HE1  H -15.033  -23.229  60.203 1.00 . A A . 216 HIS HE1  1 1 
        1  3376 1 1 216 HIS HE2  H -12.971  -21.889  61.009 1.00 . A A . 216 HIS HE2  1 1 
        1  3377 1 1 216 HIS N    N -13.952  -21.138  54.255 1.00 . A A . 216 HIS N    1 1 
        1  3378 1 1 216 HIS ND1  N -14.292  -22.646  58.266 1.00 . A A . 216 HIS ND1  1 1 
        1  3379 1 1 216 HIS NE2  N -13.243  -21.976  60.050 1.00 . A A . 216 HIS NE2  1 1 
        1  3380 1 1 216 HIS O    O -12.787  -18.758  55.860 1.00 . A A . 216 HIS O    1 1 
        1  3381 1 1 217 PRO C    C -14.662  -16.877  57.683 1.00 . A A . 217 PRO C    1 1 
        1  3382 1 1 217 PRO CA   C -15.127  -17.248  56.273 1.00 . A A . 217 PRO CA   1 1 
        1  3383 1 1 217 PRO CB   C -16.574  -16.870  56.006 1.00 . A A . 217 PRO CB   1 1 
        1  3384 1 1 217 PRO CD   C -16.385  -19.318  56.094 1.00 . A A . 217 PRO CD   1 1 
        1  3385 1 1 217 PRO CG   C -17.370  -18.160  56.117 1.00 . A A . 217 PRO CG   1 1 
        1  3386 1 1 217 PRO HA   H -14.500  -16.784  55.647 1.00 . A A . 217 PRO HA   1 1 
        1  3387 1 1 217 PRO HB2  H -16.924  -16.132  56.727 1.00 . A A . 217 PRO HB2  1 1 
        1  3388 1 1 217 PRO HB3  H -16.685  -16.426  55.016 1.00 . A A . 217 PRO HB3  1 1 
        1  3389 1 1 217 PRO HD2  H -16.502  -19.954  56.972 1.00 . A A . 217 PRO HD2  1 1 
        1  3390 1 1 217 PRO HD3  H -16.538  -19.951  55.220 1.00 . A A . 217 PRO HD3  1 1 
        1  3391 1 1 217 PRO HG2  H -17.952  -18.172  57.038 1.00 . A A . 217 PRO HG2  1 1 
        1  3392 1 1 217 PRO HG3  H -18.077  -18.244  55.292 1.00 . A A . 217 PRO HG3  1 1 
        1  3393 1 1 217 PRO N    N -15.070  -18.686  56.068 1.00 . A A . 217 PRO N    1 1 
        1  3394 1 1 217 PRO O    O -15.362  -17.138  58.660 1.00 . A A . 217 PRO O    1 1 
        1  3395 1 1 218 VAL C    C -13.450  -14.476  59.384 1.00 . A A . 218 VAL C    1 1 
        1  3396 1 1 218 VAL CA   C -12.918  -15.863  59.017 1.00 . A A . 218 VAL CA   1 1 
        1  3397 1 1 218 VAL CB   C -11.390  -15.919  58.953 1.00 . A A . 218 VAL CB   1 1 
        1  3398 1 1 218 VAL CG1  C -10.766  -15.327  60.218 1.00 . A A . 218 VAL CG1  1 1 
        1  3399 1 1 218 VAL CG2  C -10.904  -17.351  58.719 1.00 . A A . 218 VAL CG2  1 1 
        1  3400 1 1 218 VAL H    H -12.921  -16.064  56.943 1.00 . A A . 218 VAL H    1 1 
        1  3401 1 1 218 VAL HA   H -13.251  -16.577  59.770 1.00 . A A . 218 VAL HA   1 1 
        1  3402 1 1 218 VAL HB   H -11.068  -15.314  58.105 1.00 . A A . 218 VAL HB   1 1 
        1  3403 1 1 218 VAL HG11 H -10.760  -16.080  61.006 1.00 . A A . 218 VAL HG11 1 1 
        1  3404 1 1 218 VAL HG12 H  -9.744  -15.014  60.007 1.00 . A A . 218 VAL HG12 1 1 
        1  3405 1 1 218 VAL HG13 H -11.350  -14.466  60.543 1.00 . A A . 218 VAL HG13 1 1 
        1  3406 1 1 218 VAL HG21 H -10.087  -17.344  57.998 1.00 . A A . 218 VAL HG21 1 1 
        1  3407 1 1 218 VAL HG22 H -10.553  -17.773  59.661 1.00 . A A . 218 VAL HG22 1 1 
        1  3408 1 1 218 VAL HG23 H -11.724  -17.955  58.333 1.00 . A A . 218 VAL HG23 1 1 
        1  3409 1 1 218 VAL N    N -13.484  -16.273  57.743 1.00 . A A . 218 VAL N    1 1 
        1  3410 1 1 218 VAL O    O -12.936  -13.464  58.908 1.00 . A A . 218 VAL O    1 1 
        1  3411 1 1 219 HIS C    C -15.111  -13.180  62.191 1.00 . A A . 219 HIS C    1 1 
        1  3412 1 1 219 HIS CA   C -15.080  -13.228  60.662 1.00 . A A . 219 HIS CA   1 1 
        1  3413 1 1 219 HIS CB   C -16.464  -13.049  60.035 1.00 . A A . 219 HIS CB   1 1 
        1  3414 1 1 219 HIS CD2  C -15.819  -10.922  58.659 1.00 . A A . 219 HIS CD2  1 1 
        1  3415 1 1 219 HIS CE1  C -17.083  -11.286  56.911 1.00 . A A . 219 HIS CE1  1 1 
        1  3416 1 1 219 HIS CG   C -16.491  -12.091  58.868 1.00 . A A . 219 HIS CG   1 1 
        1  3417 1 1 219 HIS H    H -14.885  -15.301  60.608 1.00 . A A . 219 HIS H    1 1 
        1  3418 1 1 219 HIS HA   H -14.443  -12.424  60.295 1.00 . A A . 219 HIS HA   1 1 
        1  3419 1 1 219 HIS HB2  H -16.829  -14.021  59.702 1.00 . A A . 219 HIS HB2  1 1 
        1  3420 1 1 219 HIS HB3  H -17.155  -12.695  60.799 1.00 . A A . 219 HIS HB3  1 1 
        1  3421 1 1 219 HIS HD1  H -17.894  -13.068  57.599 1.00 . A A . 219 HIS HD1  1 1 
        1  3422 1 1 219 HIS HD2  H -15.108  -10.464  59.348 1.00 . A A . 219 HIS HD2  1 1 
        1  3423 1 1 219 HIS HE1  H -17.561  -11.158  55.940 1.00 . A A . 219 HIS HE1  1 1 
        1  3424 1 1 219 HIS HE2  H -15.881   -9.563  57.093 1.00 . A A . 219 HIS HE2  1 1 
        1  3425 1 1 219 HIS N    N -14.473  -14.474  60.226 1.00 . A A . 219 HIS N    1 1 
        1  3426 1 1 219 HIS ND1  N -17.280  -12.293  57.749 1.00 . A A . 219 HIS ND1  1 1 
        1  3427 1 1 219 HIS NE2  N -16.177  -10.438  57.477 1.00 . A A . 219 HIS NE2  1 1 
        1  3428 1 1 219 HIS O    O -16.181  -13.231  62.796 1.00 . A A . 219 HIS O    1 1 
        1  3429 1 1 220 ALA C    C -13.423  -11.604  64.640 1.00 . A A . 220 ALA C    1 1 
        1  3430 1 1 220 ALA CA   C -13.803  -13.026  64.219 1.00 . A A . 220 ALA CA   1 1 
        1  3431 1 1 220 ALA CB   C -12.781  -14.064  64.686 1.00 . A A . 220 ALA CB   1 1 
        1  3432 1 1 220 ALA H    H -13.059  -13.040  62.273 1.00 . A A . 220 ALA H    1 1 
        1  3433 1 1 220 ALA HA   H -14.775  -13.274  64.644 1.00 . A A . 220 ALA HA   1 1 
        1  3434 1 1 220 ALA HB1  H -12.200  -13.656  65.513 1.00 . A A . 220 ALA HB1  1 1 
        1  3435 1 1 220 ALA HB2  H -13.302  -14.963  65.016 1.00 . A A . 220 ALA HB2  1 1 
        1  3436 1 1 220 ALA HB3  H -12.113  -14.313  63.861 1.00 . A A . 220 ALA HB3  1 1 
        1  3437 1 1 220 ALA N    N -13.925  -13.081  62.772 1.00 . A A . 220 ALA N    1 1 
        1  3438 1 1 220 ALA O    O -12.351  -11.115  64.289 1.00 . A A . 220 ALA O    1 1 
        1  3439 1 1 221 GLY C    C -12.947   -9.583  66.868 1.00 . A A . 221 GLY C    1 1 
        1  3440 1 1 221 GLY CA   C -14.097   -9.627  65.859 1.00 . A A . 221 GLY CA   1 1 
        1  3441 1 1 221 GLY H    H -15.194  -11.388  65.668 1.00 . A A . 221 GLY H    1 1 
        1  3442 1 1 221 GLY HA2  H -13.870   -8.977  65.015 1.00 . A A . 221 GLY HA2  1 1 
        1  3443 1 1 221 GLY HA3  H -15.006   -9.243  66.322 1.00 . A A . 221 GLY HA3  1 1 
        1  3444 1 1 221 GLY N    N -14.324  -10.982  65.387 1.00 . A A . 221 GLY N    1 1 
        1  3445 1 1 221 GLY O    O -11.949  -10.283  66.706 1.00 . A A . 221 GLY O    1 1 
        1  3446 1 1 222 PRO C    C -12.121   -9.797  69.886 1.00 . A A . 222 PRO C    1 1 
        1  3447 1 1 222 PRO CA   C -12.121   -8.589  68.947 1.00 . A A . 222 PRO CA   1 1 
        1  3448 1 1 222 PRO CB   C -12.465   -7.288  69.654 1.00 . A A . 222 PRO CB   1 1 
        1  3449 1 1 222 PRO CD   C -14.302   -7.889  68.137 1.00 . A A . 222 PRO CD   1 1 
        1  3450 1 1 222 PRO CG   C -13.913   -6.990  69.299 1.00 . A A . 222 PRO CG   1 1 
        1  3451 1 1 222 PRO HA   H -11.209   -8.559  68.539 1.00 . A A . 222 PRO HA   1 1 
        1  3452 1 1 222 PRO HB2  H -12.339   -7.384  70.732 1.00 . A A . 222 PRO HB2  1 1 
        1  3453 1 1 222 PRO HB3  H -11.809   -6.481  69.328 1.00 . A A . 222 PRO HB3  1 1 
        1  3454 1 1 222 PRO HD2  H -15.181   -8.487  68.376 1.00 . A A . 222 PRO HD2  1 1 
        1  3455 1 1 222 PRO HD3  H -14.545   -7.305  67.249 1.00 . A A . 222 PRO HD3  1 1 
        1  3456 1 1 222 PRO HG2  H -14.561   -7.172  70.156 1.00 . A A . 222 PRO HG2  1 1 
        1  3457 1 1 222 PRO HG3  H -14.031   -5.941  69.026 1.00 . A A . 222 PRO HG3  1 1 
        1  3458 1 1 222 PRO N    N -13.131   -8.733  67.913 1.00 . A A . 222 PRO N    1 1 
        1  3459 1 1 222 PRO O    O -12.660   -9.730  70.990 1.00 . A A . 222 PRO O    1 1 
        1  3460 1 1 223 ILE C    C -10.866  -11.774  71.580 1.00 . A A . 223 ILE C    1 1 
        1  3461 1 1 223 ILE CA   C -11.434  -12.095  70.196 1.00 . A A . 223 ILE CA   1 1 
        1  3462 1 1 223 ILE CB   C -10.645  -13.167  69.441 1.00 . A A . 223 ILE CB   1 1 
        1  3463 1 1 223 ILE CD1  C -10.138  -15.633  69.295 1.00 . A A . 223 ILE CD1  1 1 
        1  3464 1 1 223 ILE CG1  C -10.725  -14.515  70.159 1.00 . A A . 223 ILE CG1  1 1 
        1  3465 1 1 223 ILE CG2  C  -9.198  -12.724  69.214 1.00 . A A . 223 ILE CG2  1 1 
        1  3466 1 1 223 ILE H    H -11.076  -10.920  68.514 1.00 . A A . 223 ILE H    1 1 
        1  3467 1 1 223 ILE HA   H -12.450  -12.470  70.318 1.00 . A A . 223 ILE HA   1 1 
        1  3468 1 1 223 ILE HB   H -11.099  -13.297  68.459 1.00 . A A . 223 ILE HB   1 1 
        1  3469 1 1 223 ILE HD11 H  -9.076  -15.742  69.516 1.00 . A A . 223 ILE HD11 1 1 
        1  3470 1 1 223 ILE HD12 H -10.652  -16.569  69.513 1.00 . A A . 223 ILE HD12 1 1 
        1  3471 1 1 223 ILE HD13 H -10.266  -15.383  68.242 1.00 . A A . 223 ILE HD13 1 1 
        1  3472 1 1 223 ILE HG12 H -10.186  -14.460  71.105 1.00 . A A . 223 ILE HG12 1 1 
        1  3473 1 1 223 ILE HG13 H -11.764  -14.743  70.397 1.00 . A A . 223 ILE HG13 1 1 
        1  3474 1 1 223 ILE HG21 H  -8.535  -13.584  69.311 1.00 . A A . 223 ILE HG21 1 1 
        1  3475 1 1 223 ILE HG22 H  -9.100  -12.301  68.214 1.00 . A A . 223 ILE HG22 1 1 
        1  3476 1 1 223 ILE HG23 H  -8.928  -11.971  69.954 1.00 . A A . 223 ILE HG23 1 1 
        1  3477 1 1 223 ILE N    N -11.511  -10.874  69.413 1.00 . A A . 223 ILE N    1 1 
        1  3478 1 1 223 ILE O    O -10.260  -10.722  71.777 1.00 . A A . 223 ILE O    1 1 
        1  3479 1 1 224 ALA C    C  -9.072  -12.440  73.849 1.00 . A A . 224 ALA C    1 1 
        1  3480 1 1 224 ALA CA   C -10.600  -12.527  73.862 1.00 . A A . 224 ALA CA   1 1 
        1  3481 1 1 224 ALA CB   C -11.111  -13.676  74.734 1.00 . A A . 224 ALA CB   1 1 
        1  3482 1 1 224 ALA H    H -11.576  -13.552  72.334 1.00 . A A . 224 ALA H    1 1 
        1  3483 1 1 224 ALA HA   H -11.006  -11.590  74.243 1.00 . A A . 224 ALA HA   1 1 
        1  3484 1 1 224 ALA HB1  H -10.372  -14.478  74.749 1.00 . A A . 224 ALA HB1  1 1 
        1  3485 1 1 224 ALA HB2  H -11.275  -13.315  75.750 1.00 . A A . 224 ALA HB2  1 1 
        1  3486 1 1 224 ALA HB3  H -12.048  -14.053  74.326 1.00 . A A . 224 ALA HB3  1 1 
        1  3487 1 1 224 ALA N    N -11.082  -12.699  72.502 1.00 . A A . 224 ALA N    1 1 
        1  3488 1 1 224 ALA O    O  -8.431  -12.854  72.884 1.00 . A A . 224 ALA O    1 1 
        1  3489 1 1 225 PRO C    C  -6.414  -13.083  75.385 1.00 . A A . 225 PRO C    1 1 
        1  3490 1 1 225 PRO CA   C  -7.079  -11.738  75.086 1.00 . A A . 225 PRO CA   1 1 
        1  3491 1 1 225 PRO CB   C  -6.882  -10.718  76.196 1.00 . A A . 225 PRO CB   1 1 
        1  3492 1 1 225 PRO CD   C  -9.247  -11.383  76.122 1.00 . A A . 225 PRO CD   1 1 
        1  3493 1 1 225 PRO CG   C  -8.194  -10.680  76.963 1.00 . A A . 225 PRO CG   1 1 
        1  3494 1 1 225 PRO HA   H  -6.685  -11.425  74.221 1.00 . A A . 225 PRO HA   1 1 
        1  3495 1 1 225 PRO HB2  H  -6.057  -11.004  76.847 1.00 . A A . 225 PRO HB2  1 1 
        1  3496 1 1 225 PRO HB3  H  -6.640   -9.737  75.787 1.00 . A A . 225 PRO HB3  1 1 
        1  3497 1 1 225 PRO HD2  H  -9.717  -12.196  76.676 1.00 . A A . 225 PRO HD2  1 1 
        1  3498 1 1 225 PRO HD3  H -10.041  -10.698  75.827 1.00 . A A . 225 PRO HD3  1 1 
        1  3499 1 1 225 PRO HG2  H  -8.085  -11.172  77.930 1.00 . A A . 225 PRO HG2  1 1 
        1  3500 1 1 225 PRO HG3  H  -8.490   -9.650  77.162 1.00 . A A . 225 PRO HG3  1 1 
        1  3501 1 1 225 PRO N    N  -8.519  -11.885  74.960 1.00 . A A . 225 PRO N    1 1 
        1  3502 1 1 225 PRO O    O  -6.461  -13.564  76.516 1.00 . A A . 225 PRO O    1 1 
        1  3503 1 1 226 GLY C    C  -5.993  -16.066  73.920 1.00 . A A . 226 GLY C    1 1 
        1  3504 1 1 226 GLY CA   C  -5.138  -14.933  74.491 1.00 . A A . 226 GLY CA   1 1 
        1  3505 1 1 226 GLY H    H  -5.778  -13.254  73.435 1.00 . A A . 226 GLY H    1 1 
        1  3506 1 1 226 GLY HA2  H  -4.179  -14.901  73.974 1.00 . A A . 226 GLY HA2  1 1 
        1  3507 1 1 226 GLY HA3  H  -4.928  -15.125  75.543 1.00 . A A . 226 GLY HA3  1 1 
        1  3508 1 1 226 GLY N    N  -5.811  -13.652  74.352 1.00 . A A . 226 GLY N    1 1 
        1  3509 1 1 226 GLY O    O  -5.489  -17.156  73.656 1.00 . A A . 226 GLY O    1 1 
        1  3510 1 1 227 GLN C    C  -7.580  -17.476  72.019 1.00 . A A . 227 GLN C    1 1 
        1  3511 1 1 227 GLN CA   C  -8.203  -16.750  73.213 1.00 . A A . 227 GLN CA   1 1 
        1  3512 1 1 227 GLN CB   C  -9.529  -16.093  72.824 1.00 . A A . 227 GLN CB   1 1 
        1  3513 1 1 227 GLN CD   C -11.219  -17.938  73.140 1.00 . A A . 227 GLN CD   1 1 
        1  3514 1 1 227 GLN CG   C -10.675  -16.618  73.691 1.00 . A A . 227 GLN CG   1 1 
        1  3515 1 1 227 GLN H    H  -7.675  -14.880  73.964 1.00 . A A . 227 GLN H    1 1 
        1  3516 1 1 227 GLN HA   H  -8.378  -17.455  74.025 1.00 . A A . 227 GLN HA   1 1 
        1  3517 1 1 227 GLN HB2  H  -9.450  -15.011  72.935 1.00 . A A . 227 GLN HB2  1 1 
        1  3518 1 1 227 GLN HB3  H  -9.742  -16.290  71.774 1.00 . A A . 227 GLN HB3  1 1 
        1  3519 1 1 227 GLN HE21 H -10.742  -18.814  74.902 1.00 . A A . 227 GLN HE21 1 1 
        1  3520 1 1 227 GLN HE22 H -11.464  -19.860  73.726 1.00 . A A . 227 GLN HE22 1 1 
        1  3521 1 1 227 GLN HG2  H -10.327  -16.762  74.713 1.00 . A A . 227 GLN HG2  1 1 
        1  3522 1 1 227 GLN HG3  H -11.476  -15.878  73.728 1.00 . A A . 227 GLN HG3  1 1 
        1  3523 1 1 227 GLN N    N  -7.273  -15.769  73.747 1.00 . A A . 227 GLN N    1 1 
        1  3524 1 1 227 GLN NE2  N -11.135  -18.955  73.994 1.00 . A A . 227 GLN NE2  1 1 
        1  3525 1 1 227 GLN O    O  -6.630  -16.982  71.413 1.00 . A A . 227 GLN O    1 1 
        1  3526 1 1 227 GLN OE1  O -11.683  -18.027  72.016 1.00 . A A . 227 GLN OE1  1 1 
        1  3527 1 1 228 MET C    C  -8.362  -19.060  69.304 1.00 . A A . 228 MET C    1 1 
        1  3528 1 1 228 MET CA   C  -7.652  -19.438  70.605 1.00 . A A . 228 MET CA   1 1 
        1  3529 1 1 228 MET CB   C  -7.885  -20.920  70.902 1.00 . A A . 228 MET CB   1 1 
        1  3530 1 1 228 MET CE   C  -4.516  -23.026  70.351 1.00 . A A . 228 MET CE   1 1 
        1  3531 1 1 228 MET CG   C  -6.599  -21.590  71.390 1.00 . A A . 228 MET CG   1 1 
        1  3532 1 1 228 MET H    H  -8.913  -19.033  72.214 1.00 . A A . 228 MET H    1 1 
        1  3533 1 1 228 MET HA   H  -6.589  -19.211  70.527 1.00 . A A . 228 MET HA   1 1 
        1  3534 1 1 228 MET HB2  H  -8.664  -21.026  71.658 1.00 . A A . 228 MET HB2  1 1 
        1  3535 1 1 228 MET HB3  H  -8.243  -21.423  70.004 1.00 . A A . 228 MET HB3  1 1 
        1  3536 1 1 228 MET HE1  H  -3.646  -22.906  70.996 1.00 . A A . 228 MET HE1  1 1 
        1  3537 1 1 228 MET HE2  H  -5.209  -23.735  70.805 1.00 . A A . 228 MET HE2  1 1 
        1  3538 1 1 228 MET HE3  H  -4.198  -23.401  69.378 1.00 . A A . 228 MET HE3  1 1 
        1  3539 1 1 228 MET HG2  H  -6.265  -21.124  72.317 1.00 . A A . 228 MET HG2  1 1 
        1  3540 1 1 228 MET HG3  H  -6.788  -22.641  71.612 1.00 . A A . 228 MET HG3  1 1 
        1  3541 1 1 228 MET N    N  -8.141  -18.638  71.716 1.00 . A A . 228 MET N    1 1 
        1  3542 1 1 228 MET O    O  -9.409  -19.618  68.979 1.00 . A A . 228 MET O    1 1 
        1  3543 1 1 228 MET SD   S  -5.327  -21.450  70.146 1.00 . A A . 228 MET SD   1 1 
        1  3544 1 1 229 ARG C    C  -8.657  -18.847  66.436 1.00 . A A . 229 ARG C    1 1 
        1  3545 1 1 229 ARG CA   C  -8.327  -17.655  67.336 1.00 . A A . 229 ARG CA   1 1 
        1  3546 1 1 229 ARG CB   C  -7.355  -16.726  66.604 1.00 . A A . 229 ARG CB   1 1 
        1  3547 1 1 229 ARG CD   C  -8.210  -15.416  64.627 1.00 . A A . 229 ARG CD   1 1 
        1  3548 1 1 229 ARG CG   C  -8.057  -15.446  66.149 1.00 . A A . 229 ARG CG   1 1 
        1  3549 1 1 229 ARG CZ   C  -6.592  -13.695  63.833 1.00 . A A . 229 ARG CZ   1 1 
        1  3550 1 1 229 ARG H    H  -6.914  -17.664  68.866 1.00 . A A . 229 ARG H    1 1 
        1  3551 1 1 229 ARG HA   H  -9.230  -17.112  67.615 1.00 . A A . 229 ARG HA   1 1 
        1  3552 1 1 229 ARG HB2  H  -6.522  -16.475  67.262 1.00 . A A . 229 ARG HB2  1 1 
        1  3553 1 1 229 ARG HB3  H  -6.934  -17.242  65.741 1.00 . A A . 229 ARG HB3  1 1 
        1  3554 1 1 229 ARG HD2  H  -7.573  -16.176  64.174 1.00 . A A . 229 ARG HD2  1 1 
        1  3555 1 1 229 ARG HD3  H  -9.237  -15.655  64.351 1.00 . A A . 229 ARG HD3  1 1 
        1  3556 1 1 229 ARG HE   H  -8.582  -13.419  63.954 1.00 . A A . 229 ARG HE   1 1 
        1  3557 1 1 229 ARG HG2  H  -9.039  -15.379  66.618 1.00 . A A . 229 ARG HG2  1 1 
        1  3558 1 1 229 ARG HG3  H  -7.487  -14.577  66.478 1.00 . A A . 229 ARG HG3  1 1 
        1  3559 1 1 229 ARG HH11 H  -5.750  -15.465  64.373 1.00 . A A . 229 ARG HH11 1 1 
        1  3560 1 1 229 ARG HH12 H  -4.638  -14.259  63.818 1.00 . A A . 229 ARG HH12 1 1 
        1  3561 1 1 229 ARG HH21 H  -7.115  -11.827  63.222 1.00 . A A . 229 ARG HH21 1 1 
        1  3562 1 1 229 ARG HH22 H  -5.420  -12.175  63.160 1.00 . A A . 229 ARG HH22 1 1 
        1  3563 1 1 229 ARG N    N  -7.765  -18.114  68.594 1.00 . A A . 229 ARG N    1 1 
        1  3564 1 1 229 ARG NE   N  -7.846  -14.078  64.108 1.00 . A A . 229 ARG NE   1 1 
        1  3565 1 1 229 ARG NH1  N  -5.574  -14.545  64.024 1.00 . A A . 229 ARG NH1  1 1 
        1  3566 1 1 229 ARG NH2  N  -6.356  -12.461  63.365 1.00 . A A . 229 ARG NH2  1 1 
        1  3567 1 1 229 ARG O    O  -8.440  -19.996  66.817 1.00 . A A . 229 ARG O    1 1 
        1  3568 1 1 230 GLU C    C  -8.433  -19.732  63.257 1.00 . A A . 230 GLU C    1 1 
        1  3569 1 1 230 GLU CA   C  -9.539  -19.564  64.301 1.00 . A A . 230 GLU CA   1 1 
        1  3570 1 1 230 GLU CB   C -10.879  -19.246  63.634 1.00 . A A . 230 GLU CB   1 1 
        1  3571 1 1 230 GLU CD   C -13.319  -19.425  64.245 1.00 . A A . 230 GLU CD   1 1 
        1  3572 1 1 230 GLU CG   C -11.984  -20.167  64.156 1.00 . A A . 230 GLU CG   1 1 
        1  3573 1 1 230 GLU H    H  -9.350  -17.595  64.956 1.00 . A A . 230 GLU H    1 1 
        1  3574 1 1 230 GLU HA   H  -9.639  -20.479  64.885 1.00 . A A . 230 GLU HA   1 1 
        1  3575 1 1 230 GLU HB2  H -11.147  -18.207  63.824 1.00 . A A . 230 GLU HB2  1 1 
        1  3576 1 1 230 GLU HB3  H -10.787  -19.359  62.553 1.00 . A A . 230 GLU HB3  1 1 
        1  3577 1 1 230 GLU HG2  H -12.085  -21.029  63.497 1.00 . A A . 230 GLU HG2  1 1 
        1  3578 1 1 230 GLU HG3  H -11.709  -20.548  65.139 1.00 . A A . 230 GLU HG3  1 1 
        1  3579 1 1 230 GLU N    N  -9.177  -18.533  65.258 1.00 . A A . 230 GLU N    1 1 
        1  3580 1 1 230 GLU O    O  -8.231  -18.858  62.416 1.00 . A A . 230 GLU O    1 1 
        1  3581 1 1 230 GLU OE1  O -13.431  -18.563  65.143 1.00 . A A . 230 GLU OE1  1 1 
        1  3582 1 1 230 GLU OE2  O -14.198  -19.737  63.413 1.00 . A A . 230 GLU OE2  1 1 
        1  3583 1 1 231 PRO C    C  -7.195  -21.585  61.051 1.00 . A A . 231 PRO C    1 1 
        1  3584 1 1 231 PRO CA   C  -6.647  -21.185  62.422 1.00 . A A . 231 PRO CA   1 1 
        1  3585 1 1 231 PRO CB   C  -5.848  -22.292  63.089 1.00 . A A . 231 PRO CB   1 1 
        1  3586 1 1 231 PRO CD   C  -7.939  -21.949  64.332 1.00 . A A . 231 PRO CD   1 1 
        1  3587 1 1 231 PRO CG   C  -6.767  -22.897  64.138 1.00 . A A . 231 PRO CG   1 1 
        1  3588 1 1 231 PRO HA   H  -6.092  -20.368  62.267 1.00 . A A . 231 PRO HA   1 1 
        1  3589 1 1 231 PRO HB2  H  -5.538  -23.042  62.362 1.00 . A A . 231 PRO HB2  1 1 
        1  3590 1 1 231 PRO HB3  H  -4.940  -21.897  63.546 1.00 . A A . 231 PRO HB3  1 1 
        1  3591 1 1 231 PRO HD2  H  -8.890  -22.456  64.170 1.00 . A A . 231 PRO HD2  1 1 
        1  3592 1 1 231 PRO HD3  H  -7.961  -21.548  65.346 1.00 . A A . 231 PRO HD3  1 1 
        1  3593 1 1 231 PRO HG2  H  -7.118  -23.878  63.818 1.00 . A A . 231 PRO HG2  1 1 
        1  3594 1 1 231 PRO HG3  H  -6.233  -23.040  65.077 1.00 . A A . 231 PRO HG3  1 1 
        1  3595 1 1 231 PRO N    N  -7.728  -20.891  63.349 1.00 . A A . 231 PRO N    1 1 
        1  3596 1 1 231 PRO O    O  -8.207  -22.278  60.961 1.00 . A A . 231 PRO O    1 1 
        1  3597 1 1 232 ARG C    C  -6.118  -22.635  58.122 1.00 . A A . 232 ARG C    1 1 
        1  3598 1 1 232 ARG CA   C  -6.904  -21.435  58.655 1.00 . A A . 232 ARG CA   1 1 
        1  3599 1 1 232 ARG CB   C  -6.676  -20.235  57.733 1.00 . A A . 232 ARG CB   1 1 
        1  3600 1 1 232 ARG CD   C  -6.822  -18.089  59.050 1.00 . A A . 232 ARG CD   1 1 
        1  3601 1 1 232 ARG CG   C  -7.570  -19.059  58.133 1.00 . A A . 232 ARG CG   1 1 
        1  3602 1 1 232 ARG CZ   C  -4.696  -16.798  58.900 1.00 . A A . 232 ARG CZ   1 1 
        1  3603 1 1 232 ARG H    H  -5.678  -20.570  60.099 1.00 . A A . 232 ARG H    1 1 
        1  3604 1 1 232 ARG HA   H  -7.968  -21.662  58.723 1.00 . A A . 232 ARG HA   1 1 
        1  3605 1 1 232 ARG HB2  H  -5.630  -19.932  57.777 1.00 . A A . 232 ARG HB2  1 1 
        1  3606 1 1 232 ARG HB3  H  -6.883  -20.519  56.702 1.00 . A A . 232 ARG HB3  1 1 
        1  3607 1 1 232 ARG HD2  H  -7.505  -17.323  59.417 1.00 . A A . 232 ARG HD2  1 1 
        1  3608 1 1 232 ARG HD3  H  -6.440  -18.620  59.921 1.00 . A A . 232 ARG HD3  1 1 
        1  3609 1 1 232 ARG HE   H  -5.702  -17.525  57.316 1.00 . A A . 232 ARG HE   1 1 
        1  3610 1 1 232 ARG HG2  H  -7.907  -18.534  57.239 1.00 . A A . 232 ARG HG2  1 1 
        1  3611 1 1 232 ARG HG3  H  -8.461  -19.431  58.640 1.00 . A A . 232 ARG HG3  1 1 
        1  3612 1 1 232 ARG HH11 H  -5.383  -17.086  60.793 1.00 . A A . 232 ARG HH11 1 1 
        1  3613 1 1 232 ARG HH12 H  -3.905  -16.190  60.673 1.00 . A A . 232 ARG HH12 1 1 
        1  3614 1 1 232 ARG HH21 H  -3.752  -16.344  57.157 1.00 . A A . 232 ARG HH21 1 1 
        1  3615 1 1 232 ARG HH22 H  -2.971  -15.765  58.591 1.00 . A A . 232 ARG HH22 1 1 
        1  3616 1 1 232 ARG N    N  -6.501  -21.132  60.017 1.00 . A A . 232 ARG N    1 1 
        1  3617 1 1 232 ARG NE   N  -5.704  -17.457  58.314 1.00 . A A . 232 ARG NE   1 1 
        1  3618 1 1 232 ARG NH1  N  -4.658  -16.681  60.235 1.00 . A A . 232 ARG NH1  1 1 
        1  3619 1 1 232 ARG NH2  N  -3.724  -16.257  58.153 1.00 . A A . 232 ARG NH2  1 1 
        1  3620 1 1 232 ARG O    O  -5.229  -23.149  58.799 1.00 . A A . 232 ARG O    1 1 
        1  3621 1 1 233 GLY C    C  -4.293  -24.071  56.426 1.00 . A A . 233 GLY C    1 1 
        1  3622 1 1 233 GLY CA   C  -5.813  -24.175  56.283 1.00 . A A . 233 GLY CA   1 1 
        1  3623 1 1 233 GLY H    H  -7.198  -22.622  56.370 1.00 . A A . 233 GLY H    1 1 
        1  3624 1 1 233 GLY HA2  H  -6.161  -25.104  56.735 1.00 . A A . 233 GLY HA2  1 1 
        1  3625 1 1 233 GLY HA3  H  -6.081  -24.214  55.227 1.00 . A A . 233 GLY HA3  1 1 
        1  3626 1 1 233 GLY N    N  -6.474  -23.046  56.914 1.00 . A A . 233 GLY N    1 1 
        1  3627 1 1 233 GLY O    O  -3.615  -25.076  56.631 1.00 . A A . 233 GLY O    1 1 
        1  3628 1 1 234 SER C    C  -1.906  -22.888  57.852 1.00 . A A . 234 SER C    1 1 
        1  3629 1 1 234 SER CA   C  -2.376  -22.597  56.425 1.00 . A A . 234 SER CA   1 1 
        1  3630 1 1 234 SER CB   C  -2.035  -21.156  56.038 1.00 . A A . 234 SER CB   1 1 
        1  3631 1 1 234 SER H    H  -4.362  -22.033  56.144 1.00 . A A . 234 SER H    1 1 
        1  3632 1 1 234 SER HA   H  -1.906  -23.282  55.720 1.00 . A A . 234 SER HA   1 1 
        1  3633 1 1 234 SER HB2  H  -2.346  -20.483  56.837 1.00 . A A . 234 SER HB2  1 1 
        1  3634 1 1 234 SER HB3  H  -0.955  -21.054  55.937 1.00 . A A . 234 SER HB3  1 1 
        1  3635 1 1 234 SER HG   H  -1.994  -20.350  54.207 1.00 . A A . 234 SER HG   1 1 
        1  3636 1 1 234 SER N    N  -3.803  -22.845  56.311 1.00 . A A . 234 SER N    1 1 
        1  3637 1 1 234 SER O    O  -0.859  -23.502  58.051 1.00 . A A . 234 SER O    1 1 
        1  3638 1 1 234 SER OG   O  -2.664  -20.768  54.820 1.00 . A A . 234 SER OG   1 1 
        1  3639 1 1 235 ASP C    C  -2.289  -24.139  60.494 1.00 . A A . 235 ASP C    1 1 
        1  3640 1 1 235 ASP CA   C  -2.383  -22.639  60.210 1.00 . A A . 235 ASP CA   1 1 
        1  3641 1 1 235 ASP CB   C  -3.468  -22.053  61.115 1.00 . A A . 235 ASP CB   1 1 
        1  3642 1 1 235 ASP CG   C  -3.550  -20.525  61.122 1.00 . A A . 235 ASP CG   1 1 
        1  3643 1 1 235 ASP H    H  -3.554  -21.936  58.637 1.00 . A A . 235 ASP H    1 1 
        1  3644 1 1 235 ASP HA   H  -1.434  -22.125  60.364 1.00 . A A . 235 ASP HA   1 1 
        1  3645 1 1 235 ASP HB2  H  -4.434  -22.452  60.803 1.00 . A A . 235 ASP HB2  1 1 
        1  3646 1 1 235 ASP HB3  H  -3.296  -22.398  62.134 1.00 . A A . 235 ASP HB3  1 1 
        1  3647 1 1 235 ASP N    N  -2.704  -22.434  58.808 1.00 . A A . 235 ASP N    1 1 
        1  3648 1 1 235 ASP O    O  -1.338  -24.597  61.125 1.00 . A A . 235 ASP O    1 1 
        1  3649 1 1 235 ASP OD1  O  -3.518  -19.950  60.013 1.00 . A A . 235 ASP OD1  1 1 
        1  3650 1 1 235 ASP OD2  O  -3.641  -19.967  62.237 1.00 . A A . 235 ASP OD2  1 1 
        1  3651 1 1 236 ILE C    C  -2.102  -26.937  59.557 1.00 . A A . 236 ILE C    1 1 
        1  3652 1 1 236 ILE CA   C  -3.332  -26.303  60.208 1.00 . A A . 236 ILE CA   1 1 
        1  3653 1 1 236 ILE CB   C  -4.659  -26.873  59.702 1.00 . A A . 236 ILE CB   1 1 
        1  3654 1 1 236 ILE CD1  C  -7.148  -26.931  60.099 1.00 . A A . 236 ILE CD1  1 1 
        1  3655 1 1 236 ILE CG1  C  -5.780  -26.634  60.715 1.00 . A A . 236 ILE CG1  1 1 
        1  3656 1 1 236 ILE CG2  C  -4.517  -28.353  59.341 1.00 . A A . 236 ILE CG2  1 1 
        1  3657 1 1 236 ILE H    H  -4.059  -24.483  59.501 1.00 . A A . 236 ILE H    1 1 
        1  3658 1 1 236 ILE HA   H  -3.290  -26.489  61.281 1.00 . A A . 236 ILE HA   1 1 
        1  3659 1 1 236 ILE HB   H  -4.932  -26.343  58.789 1.00 . A A . 236 ILE HB   1 1 
        1  3660 1 1 236 ILE HD11 H  -7.878  -26.210  60.468 1.00 . A A . 236 ILE HD11 1 1 
        1  3661 1 1 236 ILE HD12 H  -7.082  -26.857  59.013 1.00 . A A . 236 ILE HD12 1 1 
        1  3662 1 1 236 ILE HD13 H  -7.460  -27.938  60.376 1.00 . A A . 236 ILE HD13 1 1 
        1  3663 1 1 236 ILE HG12 H  -5.626  -27.267  61.589 1.00 . A A . 236 ILE HG12 1 1 
        1  3664 1 1 236 ILE HG13 H  -5.749  -25.601  61.060 1.00 . A A . 236 ILE HG13 1 1 
        1  3665 1 1 236 ILE HG21 H  -3.852  -28.456  58.484 1.00 . A A . 236 ILE HG21 1 1 
        1  3666 1 1 236 ILE HG22 H  -4.103  -28.896  60.190 1.00 . A A . 236 ILE HG22 1 1 
        1  3667 1 1 236 ILE HG23 H  -5.497  -28.761  59.092 1.00 . A A . 236 ILE HG23 1 1 
        1  3668 1 1 236 ILE N    N  -3.289  -24.863  60.014 1.00 . A A . 236 ILE N    1 1 
        1  3669 1 1 236 ILE O    O  -1.689  -28.032  59.937 1.00 . A A . 236 ILE O    1 1 
        1  3670 1 1 237 ALA C    C   0.849  -26.578  58.789 1.00 . A A . 237 ALA C    1 1 
        1  3671 1 1 237 ALA CA   C  -0.375  -26.703  57.879 1.00 . A A . 237 ALA CA   1 1 
        1  3672 1 1 237 ALA CB   C  -0.212  -25.924  56.573 1.00 . A A . 237 ALA CB   1 1 
        1  3673 1 1 237 ALA H    H  -1.892  -25.334  58.284 1.00 . A A . 237 ALA H    1 1 
        1  3674 1 1 237 ALA HA   H  -0.537  -27.755  57.643 1.00 . A A . 237 ALA HA   1 1 
        1  3675 1 1 237 ALA HB1  H   0.234  -24.952  56.782 1.00 . A A . 237 ALA HB1  1 1 
        1  3676 1 1 237 ALA HB2  H   0.434  -26.482  55.895 1.00 . A A . 237 ALA HB2  1 1 
        1  3677 1 1 237 ALA HB3  H  -1.189  -25.782  56.110 1.00 . A A . 237 ALA HB3  1 1 
        1  3678 1 1 237 ALA N    N  -1.550  -26.223  58.587 1.00 . A A . 237 ALA N    1 1 
        1  3679 1 1 237 ALA O    O   1.843  -27.276  58.596 1.00 . A A . 237 ALA O    1 1 
        1  3680 1 1 238 GLY C    C   2.636  -24.225  60.311 1.00 . A A . 238 GLY C    1 1 
        1  3681 1 1 238 GLY CA   C   1.821  -25.460  60.700 1.00 . A A . 238 GLY CA   1 1 
        1  3682 1 1 238 GLY H    H  -0.077  -25.121  59.911 1.00 . A A . 238 GLY H    1 1 
        1  3683 1 1 238 GLY HA2  H   1.416  -25.332  61.704 1.00 . A A . 238 GLY HA2  1 1 
        1  3684 1 1 238 GLY HA3  H   2.470  -26.335  60.728 1.00 . A A . 238 GLY HA3  1 1 
        1  3685 1 1 238 GLY N    N   0.736  -25.685  59.761 1.00 . A A . 238 GLY N    1 1 
        1  3686 1 1 238 GLY O    O   3.763  -24.051  60.772 1.00 . A A . 238 GLY O    1 1 
        1  3687 1 1 239 THR C    C   2.404  -21.031  59.974 1.00 . A A . 239 THR C    1 1 
        1  3688 1 1 239 THR CA   C   2.690  -22.186  59.012 1.00 . A A . 239 THR CA   1 1 
        1  3689 1 1 239 THR CB   C   2.231  -21.911  57.578 1.00 . A A . 239 THR CB   1 1 
        1  3690 1 1 239 THR CG2  C   2.119  -20.415  57.277 1.00 . A A . 239 THR CG2  1 1 
        1  3691 1 1 239 THR H    H   1.117  -23.549  59.098 1.00 . A A . 239 THR H    1 1 
        1  3692 1 1 239 THR HA   H   3.767  -22.353  59.023 1.00 . A A . 239 THR HA   1 1 
        1  3693 1 1 239 THR HB   H   1.293  -22.422  57.365 1.00 . A A . 239 THR HB   1 1 
        1  3694 1 1 239 THR HG1  H   2.988  -22.686  55.896 1.00 . A A . 239 THR HG1  1 1 
        1  3695 1 1 239 THR HG21 H   1.100  -20.081  57.471 1.00 . A A . 239 THR HG21 1 1 
        1  3696 1 1 239 THR HG22 H   2.810  -19.863  57.914 1.00 . A A . 239 THR HG22 1 1 
        1  3697 1 1 239 THR HG23 H   2.367  -20.235  56.231 1.00 . A A . 239 THR HG23 1 1 
        1  3698 1 1 239 THR N    N   2.034  -23.400  59.468 1.00 . A A . 239 THR N    1 1 
        1  3699 1 1 239 THR O    O   3.280  -20.211  60.242 1.00 . A A . 239 THR O    1 1 
        1  3700 1 1 239 THR OG1  O   3.324  -22.346  56.774 1.00 . A A . 239 THR OG1  1 1 
        1  3701 1 1 240 THR C    C   0.526  -20.554  62.786 1.00 . A A . 240 THR C    1 1 
        1  3702 1 1 240 THR CA   C   0.762  -19.965  61.394 1.00 . A A . 240 THR CA   1 1 
        1  3703 1 1 240 THR CB   C  -0.471  -19.273  60.809 1.00 . A A . 240 THR CB   1 1 
        1  3704 1 1 240 THR CG2  C  -0.975  -18.130  61.693 1.00 . A A . 240 THR CG2  1 1 
        1  3705 1 1 240 THR H    H   0.468  -21.677  60.244 1.00 . A A . 240 THR H    1 1 
        1  3706 1 1 240 THR HA   H   1.575  -19.244  61.485 1.00 . A A . 240 THR HA   1 1 
        1  3707 1 1 240 THR HB   H  -1.265  -19.993  60.613 1.00 . A A . 240 THR HB   1 1 
        1  3708 1 1 240 THR HG1  H  -0.070  -19.221  58.849 1.00 . A A . 240 THR HG1  1 1 
        1  3709 1 1 240 THR HG21 H  -0.993  -17.205  61.117 1.00 . A A . 240 THR HG21 1 1 
        1  3710 1 1 240 THR HG22 H  -1.981  -18.359  62.044 1.00 . A A . 240 THR HG22 1 1 
        1  3711 1 1 240 THR HG23 H  -0.310  -18.012  62.549 1.00 . A A . 240 THR HG23 1 1 
        1  3712 1 1 240 THR N    N   1.175  -21.005  60.467 1.00 . A A . 240 THR N    1 1 
        1  3713 1 1 240 THR O    O   0.059  -19.859  63.687 1.00 . A A . 240 THR O    1 1 
        1  3714 1 1 240 THR OG1  O   0.019  -18.618  59.642 1.00 . A A . 240 THR OG1  1 1 
        1  3715 1 1 241 SER C    C   1.800  -23.555  64.370 1.00 . A A . 241 SER C    1 1 
        1  3716 1 1 241 SER CA   C   0.690  -22.519  64.186 1.00 . A A . 241 SER CA   1 1 
        1  3717 1 1 241 SER CB   C  -0.682  -23.191  64.267 1.00 . A A . 241 SER CB   1 1 
        1  3718 1 1 241 SER H    H   1.240  -22.387  62.181 1.00 . A A . 241 SER H    1 1 
        1  3719 1 1 241 SER HA   H   0.760  -21.744  64.949 1.00 . A A . 241 SER HA   1 1 
        1  3720 1 1 241 SER HB2  H  -1.457  -22.427  64.335 1.00 . A A . 241 SER HB2  1 1 
        1  3721 1 1 241 SER HB3  H  -0.866  -23.751  63.350 1.00 . A A . 241 SER HB3  1 1 
        1  3722 1 1 241 SER HG   H  -0.704  -25.018  65.085 1.00 . A A . 241 SER HG   1 1 
        1  3723 1 1 241 SER N    N   0.860  -21.829  62.919 1.00 . A A . 241 SER N    1 1 
        1  3724 1 1 241 SER O    O   2.222  -24.196  63.409 1.00 . A A . 241 SER O    1 1 
        1  3725 1 1 241 SER OG   O  -0.782  -24.068  65.386 1.00 . A A . 241 SER OG   1 1 
        1  3726 1 1 242 THR C    C   2.695  -25.988  66.322 1.00 . A A . 242 THR C    1 1 
        1  3727 1 1 242 THR CA   C   3.295  -24.635  65.936 1.00 . A A . 242 THR CA   1 1 
        1  3728 1 1 242 THR CB   C   4.164  -24.020  67.034 1.00 . A A . 242 THR CB   1 1 
        1  3729 1 1 242 THR CG2  C   4.360  -24.963  68.223 1.00 . A A . 242 THR CG2  1 1 
        1  3730 1 1 242 THR H    H   1.893  -23.163  66.389 1.00 . A A . 242 THR H    1 1 
        1  3731 1 1 242 THR HA   H   3.898  -24.796  65.042 1.00 . A A . 242 THR HA   1 1 
        1  3732 1 1 242 THR HB   H   3.759  -23.062  67.360 1.00 . A A . 242 THR HB   1 1 
        1  3733 1 1 242 THR HG1  H   5.591  -23.024  66.046 1.00 . A A . 242 THR HG1  1 1 
        1  3734 1 1 242 THR HG21 H   3.402  -25.406  68.497 1.00 . A A . 242 THR HG21 1 1 
        1  3735 1 1 242 THR HG22 H   5.060  -25.752  67.949 1.00 . A A . 242 THR HG22 1 1 
        1  3736 1 1 242 THR HG23 H   4.756  -24.403  69.070 1.00 . A A . 242 THR HG23 1 1 
        1  3737 1 1 242 THR N    N   2.242  -23.688  65.613 1.00 . A A . 242 THR N    1 1 
        1  3738 1 1 242 THR O    O   1.477  -26.123  66.432 1.00 . A A . 242 THR O    1 1 
        1  3739 1 1 242 THR OG1  O   5.458  -23.931  66.445 1.00 . A A . 242 THR OG1  1 1 
        1  3740 1 1 243 LEU C    C   2.334  -28.225  68.181 1.00 . A A . 243 LEU C    1 1 
        1  3741 1 1 243 LEU CA   C   3.150  -28.295  66.889 1.00 . A A . 243 LEU CA   1 1 
        1  3742 1 1 243 LEU CB   C   4.352  -29.238  66.971 1.00 . A A . 243 LEU CB   1 1 
        1  3743 1 1 243 LEU CD1  C   3.853  -30.955  68.749 1.00 . A A . 243 LEU CD1  1 1 
        1  3744 1 1 243 LEU CD2  C   2.819  -31.169  66.442 1.00 . A A . 243 LEU CD2  1 1 
        1  3745 1 1 243 LEU CG   C   4.034  -30.708  67.250 1.00 . A A . 243 LEU CG   1 1 
        1  3746 1 1 243 LEU H    H   4.566  -26.839  66.426 1.00 . A A . 243 LEU H    1 1 
        1  3747 1 1 243 LEU HA   H   2.505  -28.665  66.092 1.00 . A A . 243 LEU HA   1 1 
        1  3748 1 1 243 LEU HB2  H   4.902  -29.178  66.032 1.00 . A A . 243 LEU HB2  1 1 
        1  3749 1 1 243 LEU HB3  H   5.019  -28.877  67.754 1.00 . A A . 243 LEU HB3  1 1 
        1  3750 1 1 243 LEU HD11 H   4.795  -30.769  69.264 1.00 . A A . 243 LEU HD11 1 1 
        1  3751 1 1 243 LEU HD12 H   3.087  -30.284  69.138 1.00 . A A . 243 LEU HD12 1 1 
        1  3752 1 1 243 LEU HD13 H   3.547  -31.989  68.913 1.00 . A A . 243 LEU HD13 1 1 
        1  3753 1 1 243 LEU HD21 H   1.959  -30.548  66.693 1.00 . A A . 243 LEU HD21 1 1 
        1  3754 1 1 243 LEU HD22 H   3.035  -31.078  65.378 1.00 . A A . 243 LEU HD22 1 1 
        1  3755 1 1 243 LEU HD23 H   2.597  -32.209  66.680 1.00 . A A . 243 LEU HD23 1 1 
        1  3756 1 1 243 LEU HG   H   4.883  -31.309  66.925 1.00 . A A . 243 LEU HG   1 1 
        1  3757 1 1 243 LEU N    N   3.578  -26.957  66.517 1.00 . A A . 243 LEU N    1 1 
        1  3758 1 1 243 LEU O    O   1.211  -28.723  68.238 1.00 . A A . 243 LEU O    1 1 
        1  3759 1 1 244 GLN C    C   0.869  -26.880  70.293 1.00 . A A . 244 GLN C    1 1 
        1  3760 1 1 244 GLN CA   C   2.273  -27.460  70.475 1.00 . A A . 244 GLN CA   1 1 
        1  3761 1 1 244 GLN CB   C   3.106  -26.594  71.423 1.00 . A A . 244 GLN CB   1 1 
        1  3762 1 1 244 GLN CD   C   1.763  -25.056  72.904 1.00 . A A . 244 GLN CD   1 1 
        1  3763 1 1 244 GLN CG   C   2.409  -26.437  72.776 1.00 . A A . 244 GLN CG   1 1 
        1  3764 1 1 244 GLN H    H   3.845  -27.199  69.132 1.00 . A A . 244 GLN H    1 1 
        1  3765 1 1 244 GLN HA   H   2.207  -28.470  70.879 1.00 . A A . 244 GLN HA   1 1 
        1  3766 1 1 244 GLN HB2  H   4.088  -27.045  71.565 1.00 . A A . 244 GLN HB2  1 1 
        1  3767 1 1 244 GLN HB3  H   3.267  -25.612  70.977 1.00 . A A . 244 GLN HB3  1 1 
        1  3768 1 1 244 GLN HE21 H   3.308  -24.495  74.086 1.00 . A A . 244 GLN HE21 1 1 
        1  3769 1 1 244 GLN HE22 H   2.109  -23.277  73.805 1.00 . A A . 244 GLN HE22 1 1 
        1  3770 1 1 244 GLN HG2  H   1.649  -27.210  72.889 1.00 . A A . 244 GLN HG2  1 1 
        1  3771 1 1 244 GLN HG3  H   3.132  -26.581  73.579 1.00 . A A . 244 GLN HG3  1 1 
        1  3772 1 1 244 GLN N    N   2.931  -27.602  69.187 1.00 . A A . 244 GLN N    1 1 
        1  3773 1 1 244 GLN NE2  N   2.450  -24.206  73.661 1.00 . A A . 244 GLN NE2  1 1 
        1  3774 1 1 244 GLN O    O  -0.107  -27.443  70.785 1.00 . A A . 244 GLN O    1 1 
        1  3775 1 1 244 GLN OE1  O   0.711  -24.782  72.351 1.00 . A A . 244 GLN OE1  1 1 
        1  3776 1 1 245 GLU C    C  -1.387  -26.021  68.540 1.00 . A A . 245 GLU C    1 1 
        1  3777 1 1 245 GLU CA   C  -0.456  -25.100  69.332 1.00 . A A . 245 GLU CA   1 1 
        1  3778 1 1 245 GLU CB   C  -0.245  -23.773  68.600 1.00 . A A . 245 GLU CB   1 1 
        1  3779 1 1 245 GLU CD   C  -0.081  -21.767  70.119 1.00 . A A . 245 GLU CD   1 1 
        1  3780 1 1 245 GLU CG   C  -1.016  -22.641  69.282 1.00 . A A . 245 GLU CG   1 1 
        1  3781 1 1 245 GLU H    H   1.612  -25.310  69.188 1.00 . A A . 245 GLU H    1 1 
        1  3782 1 1 245 GLU HA   H  -0.880  -24.901  70.316 1.00 . A A . 245 GLU HA   1 1 
        1  3783 1 1 245 GLU HB2  H   0.817  -23.531  68.576 1.00 . A A . 245 GLU HB2  1 1 
        1  3784 1 1 245 GLU HB3  H  -0.573  -23.868  67.564 1.00 . A A . 245 GLU HB3  1 1 
        1  3785 1 1 245 GLU HG2  H  -1.515  -22.030  68.530 1.00 . A A . 245 GLU HG2  1 1 
        1  3786 1 1 245 GLU HG3  H  -1.795  -23.060  69.920 1.00 . A A . 245 GLU HG3  1 1 
        1  3787 1 1 245 GLU N    N   0.813  -25.762  69.585 1.00 . A A . 245 GLU N    1 1 
        1  3788 1 1 245 GLU O    O  -2.605  -25.961  68.697 1.00 . A A . 245 GLU O    1 1 
        1  3789 1 1 245 GLU OE1  O   0.679  -20.992  69.498 1.00 . A A . 245 GLU OE1  1 1 
        1  3790 1 1 245 GLU OE2  O  -0.146  -21.893  71.361 1.00 . A A . 245 GLU OE2  1 1 
        1  3791 1 1 246 GLN C    C  -2.249  -28.807  67.778 1.00 . A A . 246 GLN C    1 1 
        1  3792 1 1 246 GLN CA   C  -1.537  -27.783  66.891 1.00 . A A . 246 GLN CA   1 1 
        1  3793 1 1 246 GLN CB   C  -0.635  -28.477  65.869 1.00 . A A . 246 GLN CB   1 1 
        1  3794 1 1 246 GLN CD   C  -1.591  -27.486  63.756 1.00 . A A . 246 GLN CD   1 1 
        1  3795 1 1 246 GLN CG   C  -1.395  -28.765  64.573 1.00 . A A . 246 GLN CG   1 1 
        1  3796 1 1 246 GLN H    H   0.214  -26.893  67.585 1.00 . A A . 246 GLN H    1 1 
        1  3797 1 1 246 GLN HA   H  -2.272  -27.175  66.364 1.00 . A A . 246 GLN HA   1 1 
        1  3798 1 1 246 GLN HB2  H   0.230  -27.849  65.655 1.00 . A A . 246 GLN HB2  1 1 
        1  3799 1 1 246 GLN HB3  H  -0.255  -29.410  66.287 1.00 . A A . 246 GLN HB3  1 1 
        1  3800 1 1 246 GLN HE21 H  -1.077  -28.524  62.095 1.00 . A A . 246 GLN HE21 1 1 
        1  3801 1 1 246 GLN HE22 H  -1.456  -26.854  61.837 1.00 . A A . 246 GLN HE22 1 1 
        1  3802 1 1 246 GLN HG2  H  -0.848  -29.499  63.981 1.00 . A A . 246 GLN HG2  1 1 
        1  3803 1 1 246 GLN HG3  H  -2.365  -29.204  64.806 1.00 . A A . 246 GLN HG3  1 1 
        1  3804 1 1 246 GLN N    N  -0.777  -26.851  67.707 1.00 . A A . 246 GLN N    1 1 
        1  3805 1 1 246 GLN NE2  N  -1.355  -27.634  62.455 1.00 . A A . 246 GLN NE2  1 1 
        1  3806 1 1 246 GLN O    O  -3.477  -28.818  67.855 1.00 . A A . 246 GLN O    1 1 
        1  3807 1 1 246 GLN OE1  O  -1.933  -26.435  64.273 1.00 . A A . 246 GLN OE1  1 1 
        1  3808 1 1 247 ILE C    C  -3.021  -30.037  70.239 1.00 . A A . 247 ILE C    1 1 
        1  3809 1 1 247 ILE CA   C  -1.987  -30.665  69.303 1.00 . A A . 247 ILE CA   1 1 
        1  3810 1 1 247 ILE CB   C  -0.857  -31.392  70.035 1.00 . A A . 247 ILE CB   1 1 
        1  3811 1 1 247 ILE CD1  C   0.964  -32.068  68.426 1.00 . A A . 247 ILE CD1  1 1 
        1  3812 1 1 247 ILE CG1  C  -0.288  -32.525  69.178 1.00 . A A . 247 ILE CG1  1 1 
        1  3813 1 1 247 ILE CG2  C  -1.321  -31.888  71.406 1.00 . A A . 247 ILE CG2  1 1 
        1  3814 1 1 247 ILE H    H  -0.451  -29.624  68.356 1.00 . A A . 247 ILE H    1 1 
        1  3815 1 1 247 ILE HA   H  -2.490  -31.401  68.676 1.00 . A A . 247 ILE HA   1 1 
        1  3816 1 1 247 ILE HB   H  -0.049  -30.681  70.207 1.00 . A A . 247 ILE HB   1 1 
        1  3817 1 1 247 ILE HD11 H   1.757  -32.804  68.559 1.00 . A A . 247 ILE HD11 1 1 
        1  3818 1 1 247 ILE HD12 H   0.735  -31.968  67.365 1.00 . A A . 247 ILE HD12 1 1 
        1  3819 1 1 247 ILE HD13 H   1.293  -31.105  68.819 1.00 . A A . 247 ILE HD13 1 1 
        1  3820 1 1 247 ILE HG12 H  -0.045  -33.378  69.812 1.00 . A A . 247 ILE HG12 1 1 
        1  3821 1 1 247 ILE HG13 H  -1.042  -32.861  68.466 1.00 . A A . 247 ILE HG13 1 1 
        1  3822 1 1 247 ILE HG21 H  -1.696  -31.046  71.988 1.00 . A A . 247 ILE HG21 1 1 
        1  3823 1 1 247 ILE HG22 H  -2.115  -32.623  71.276 1.00 . A A . 247 ILE HG22 1 1 
        1  3824 1 1 247 ILE HG23 H  -0.483  -32.347  71.929 1.00 . A A . 247 ILE HG23 1 1 
        1  3825 1 1 247 ILE N    N  -1.448  -29.641  68.425 1.00 . A A . 247 ILE N    1 1 
        1  3826 1 1 247 ILE O    O  -4.080  -30.615  70.478 1.00 . A A . 247 ILE O    1 1 
        1  3827 1 1 248 GLY C    C  -4.897  -27.825  70.969 1.00 . A A . 248 GLY C    1 1 
        1  3828 1 1 248 GLY CA   C  -3.564  -28.147  71.647 1.00 . A A . 248 GLY CA   1 1 
        1  3829 1 1 248 GLY H    H  -1.815  -28.397  70.544 1.00 . A A . 248 GLY H    1 1 
        1  3830 1 1 248 GLY HA2  H  -3.742  -28.749  72.538 1.00 . A A . 248 GLY HA2  1 1 
        1  3831 1 1 248 GLY HA3  H  -3.087  -27.224  71.976 1.00 . A A . 248 GLY HA3  1 1 
        1  3832 1 1 248 GLY N    N  -2.678  -28.860  70.743 1.00 . A A . 248 GLY N    1 1 
        1  3833 1 1 248 GLY O    O  -5.961  -28.121  71.510 1.00 . A A . 248 GLY O    1 1 
        1  3834 1 1 249 TRP C    C  -6.783  -28.133  68.767 1.00 . A A . 249 TRP C    1 1 
        1  3835 1 1 249 TRP CA   C  -5.980  -26.858  69.034 1.00 . A A . 249 TRP CA   1 1 
        1  3836 1 1 249 TRP CB   C  -5.603  -26.110  67.754 1.00 . A A . 249 TRP CB   1 1 
        1  3837 1 1 249 TRP CD1  C  -7.240  -24.151  68.128 1.00 . A A . 249 TRP CD1  1 1 
        1  3838 1 1 249 TRP CD2  C  -5.306  -23.519  67.252 1.00 . A A . 249 TRP CD2  1 1 
        1  3839 1 1 249 TRP CE2  C  -6.082  -22.387  67.399 1.00 . A A . 249 TRP CE2  1 1 
        1  3840 1 1 249 TRP CE3  C  -4.007  -23.453  66.717 1.00 . A A . 249 TRP CE3  1 1 
        1  3841 1 1 249 TRP CG   C  -6.064  -24.652  67.726 1.00 . A A . 249 TRP CG   1 1 
        1  3842 1 1 249 TRP CH2  C  -4.357  -21.017  66.500 1.00 . A A . 249 TRP CH2  1 1 
        1  3843 1 1 249 TRP CZ2  C  -5.647  -21.107  67.035 1.00 . A A . 249 TRP CZ2  1 1 
        1  3844 1 1 249 TRP CZ3  C  -3.588  -22.166  66.358 1.00 . A A . 249 TRP CZ3  1 1 
        1  3845 1 1 249 TRP H    H  -3.927  -26.986  69.359 1.00 . A A . 249 TRP H    1 1 
        1  3846 1 1 249 TRP HA   H  -6.566  -26.169  69.643 1.00 . A A . 249 TRP HA   1 1 
        1  3847 1 1 249 TRP HB2  H  -4.520  -26.140  67.634 1.00 . A A . 249 TRP HB2  1 1 
        1  3848 1 1 249 TRP HB3  H  -6.032  -26.633  66.900 1.00 . A A . 249 TRP HB3  1 1 
        1  3849 1 1 249 TRP HD1  H  -8.052  -24.748  68.544 1.00 . A A . 249 TRP HD1  1 1 
        1  3850 1 1 249 TRP HE1  H  -8.136  -22.134  68.193 1.00 . A A . 249 TRP HE1  1 1 
        1  3851 1 1 249 TRP HE3  H  -3.375  -24.332  66.591 1.00 . A A . 249 TRP HE3  1 1 
        1  3852 1 1 249 TRP HH2  H  -3.957  -20.050  66.195 1.00 . A A . 249 TRP HH2  1 1 
        1  3853 1 1 249 TRP HZ2  H  -6.279  -20.228  67.161 1.00 . A A . 249 TRP HZ2  1 1 
        1  3854 1 1 249 TRP HZ3  H  -2.588  -22.058  65.938 1.00 . A A . 249 TRP HZ3  1 1 
        1  3855 1 1 249 TRP N    N  -4.796  -27.223  69.793 1.00 . A A . 249 TRP N    1 1 
        1  3856 1 1 249 TRP NE1  N  -7.295  -22.784  67.949 1.00 . A A . 249 TRP NE1  1 1 
        1  3857 1 1 249 TRP O    O  -8.011  -28.097  68.710 1.00 . A A . 249 TRP O    1 1 
        1  3858 1 1 250 MET C    C  -7.432  -31.018  69.587 1.00 . A A . 250 MET C    1 1 
        1  3859 1 1 250 MET CA   C  -6.684  -30.514  68.351 1.00 . A A . 250 MET CA   1 1 
        1  3860 1 1 250 MET CB   C  -5.617  -31.533  67.949 1.00 . A A . 250 MET CB   1 1 
        1  3861 1 1 250 MET CE   C  -2.911  -32.525  66.334 1.00 . A A . 250 MET CE   1 1 
        1  3862 1 1 250 MET CG   C  -5.491  -31.624  66.427 1.00 . A A . 250 MET CG   1 1 
        1  3863 1 1 250 MET H    H  -5.057  -29.250  68.659 1.00 . A A . 250 MET H    1 1 
        1  3864 1 1 250 MET HA   H  -7.389  -30.336  67.539 1.00 . A A . 250 MET HA   1 1 
        1  3865 1 1 250 MET HB2  H  -4.657  -31.249  68.380 1.00 . A A . 250 MET HB2  1 1 
        1  3866 1 1 250 MET HB3  H  -5.872  -32.512  68.356 1.00 . A A . 250 MET HB3  1 1 
        1  3867 1 1 250 MET HE1  H  -2.947  -31.509  66.727 1.00 . A A . 250 MET HE1  1 1 
        1  3868 1 1 250 MET HE2  H  -2.457  -33.185  67.073 1.00 . A A . 250 MET HE2  1 1 
        1  3869 1 1 250 MET HE3  H  -2.317  -32.541  65.420 1.00 . A A . 250 MET HE3  1 1 
        1  3870 1 1 250 MET HG2  H  -6.482  -31.656  65.973 1.00 . A A . 250 MET HG2  1 1 
        1  3871 1 1 250 MET HG3  H  -4.992  -30.735  66.041 1.00 . A A . 250 MET HG3  1 1 
        1  3872 1 1 250 MET N    N  -6.056  -29.230  68.611 1.00 . A A . 250 MET N    1 1 
        1  3873 1 1 250 MET O    O  -8.536  -31.549  69.476 1.00 . A A . 250 MET O    1 1 
        1  3874 1 1 250 MET SD   S  -4.568  -33.084  65.977 1.00 . A A . 250 MET SD   1 1 
        1  3875 1 1 251 THR C    C  -8.014  -30.072  72.725 1.00 . A A . 251 THR C    1 1 
        1  3876 1 1 251 THR CA   C  -7.392  -31.263  71.993 1.00 . A A . 251 THR CA   1 1 
        1  3877 1 1 251 THR CB   C  -6.311  -31.978  72.805 1.00 . A A . 251 THR CB   1 1 
        1  3878 1 1 251 THR CG2  C  -5.296  -31.007  73.411 1.00 . A A . 251 THR CG2  1 1 
        1  3879 1 1 251 THR H    H  -5.903  -30.401  70.820 1.00 . A A . 251 THR H    1 1 
        1  3880 1 1 251 THR HA   H  -8.201  -31.960  71.771 1.00 . A A . 251 THR HA   1 1 
        1  3881 1 1 251 THR HB   H  -5.812  -32.738  72.205 1.00 . A A . 251 THR HB   1 1 
        1  3882 1 1 251 THR HG1  H  -6.659  -33.405  74.165 1.00 . A A . 251 THR HG1  1 1 
        1  3883 1 1 251 THR HG21 H  -5.241  -30.108  72.797 1.00 . A A . 251 THR HG21 1 1 
        1  3884 1 1 251 THR HG22 H  -5.607  -30.738  74.421 1.00 . A A . 251 THR HG22 1 1 
        1  3885 1 1 251 THR HG23 H  -4.315  -31.482  73.448 1.00 . A A . 251 THR HG23 1 1 
        1  3886 1 1 251 THR N    N  -6.801  -30.834  70.737 1.00 . A A . 251 THR N    1 1 
        1  3887 1 1 251 THR O    O  -8.194  -30.111  73.941 1.00 . A A . 251 THR O    1 1 
        1  3888 1 1 251 THR OG1  O  -7.010  -32.497  73.933 1.00 . A A . 251 THR OG1  1 1 
        1  3889 1 1 252 HIS C    C -10.425  -28.060  72.711 1.00 . A A . 252 HIS C    1 1 
        1  3890 1 1 252 HIS CA   C  -8.924  -27.841  72.512 1.00 . A A . 252 HIS CA   1 1 
        1  3891 1 1 252 HIS CB   C  -8.613  -26.622  71.641 1.00 . A A . 252 HIS CB   1 1 
        1  3892 1 1 252 HIS CD2  C  -6.554  -25.300  72.560 1.00 . A A . 252 HIS CD2  1 1 
        1  3893 1 1 252 HIS CE1  C  -7.641  -23.674  73.542 1.00 . A A . 252 HIS CE1  1 1 
        1  3894 1 1 252 HIS CG   C  -7.887  -25.516  72.369 1.00 . A A . 252 HIS CG   1 1 
        1  3895 1 1 252 HIS H    H  -8.176  -29.018  70.964 1.00 . A A . 252 HIS H    1 1 
        1  3896 1 1 252 HIS HA   H  -8.456  -27.683  73.484 1.00 . A A . 252 HIS HA   1 1 
        1  3897 1 1 252 HIS HB2  H  -8.009  -26.941  70.791 1.00 . A A . 252 HIS HB2  1 1 
        1  3898 1 1 252 HIS HB3  H  -9.546  -26.228  71.239 1.00 . A A . 252 HIS HB3  1 1 
        1  3899 1 1 252 HIS HD1  H  -9.538  -24.349  73.039 1.00 . A A . 252 HIS HD1  1 1 
        1  3900 1 1 252 HIS HD2  H  -5.747  -25.934  72.194 1.00 . A A . 252 HIS HD2  1 1 
        1  3901 1 1 252 HIS HE1  H  -7.846  -22.766  74.108 1.00 . A A . 252 HIS HE1  1 1 
        1  3902 1 1 252 HIS HE2  H  -5.538  -23.820  73.602 1.00 . A A . 252 HIS HE2  1 1 
        1  3903 1 1 252 HIS N    N  -8.326  -29.041  71.953 1.00 . A A . 252 HIS N    1 1 
        1  3904 1 1 252 HIS ND1  N  -8.546  -24.475  72.999 1.00 . A A . 252 HIS ND1  1 1 
        1  3905 1 1 252 HIS NE2  N  -6.407  -24.187  73.268 1.00 . A A . 252 HIS NE2  1 1 
        1  3906 1 1 252 HIS O    O -10.978  -29.053  72.241 1.00 . A A . 252 HIS O    1 1 
        1  3907 1 1 253 ASN C    C -13.155  -25.949  73.111 1.00 . A A . 253 ASN C    1 1 
        1  3908 1 1 253 ASN CA   C -12.467  -27.194  73.675 1.00 . A A . 253 ASN CA   1 1 
        1  3909 1 1 253 ASN CB   C -12.744  -27.247  75.178 1.00 . A A . 253 ASN CB   1 1 
        1  3910 1 1 253 ASN CG   C -12.721  -28.689  75.689 1.00 . A A . 253 ASN CG   1 1 
        1  3911 1 1 253 ASN H    H -10.583  -26.312  73.787 1.00 . A A . 253 ASN H    1 1 
        1  3912 1 1 253 ASN HA   H -12.800  -28.111  73.188 1.00 . A A . 253 ASN HA   1 1 
        1  3913 1 1 253 ASN HB2  H -11.998  -26.657  75.710 1.00 . A A . 253 ASN HB2  1 1 
        1  3914 1 1 253 ASN HB3  H -13.715  -26.799  75.389 1.00 . A A . 253 ASN HB3  1 1 
        1  3915 1 1 253 ASN HD21 H -10.941  -28.298  76.572 1.00 . A A . 253 ASN HD21 1 1 
        1  3916 1 1 253 ASN HD22 H -11.537  -29.910  76.788 1.00 . A A . 253 ASN HD22 1 1 
        1  3917 1 1 253 ASN N    N -11.041  -27.117  73.408 1.00 . A A . 253 ASN N    1 1 
        1  3918 1 1 253 ASN ND2  N -11.644  -28.991  76.409 1.00 . A A . 253 ASN ND2  1 1 
        1  3919 1 1 253 ASN O    O -12.959  -24.845  73.616 1.00 . A A . 253 ASN O    1 1 
        1  3920 1 1 253 ASN OD1  O -13.621  -29.476  75.446 1.00 . A A . 253 ASN OD1  1 1 
        1  3921 1 1 254 PRO C    C -12.917  -27.951  70.708 1.00 . A A . 254 PRO C    1 1 
        1  3922 1 1 254 PRO CA   C -14.146  -27.514  71.509 1.00 . A A . 254 PRO CA   1 1 
        1  3923 1 1 254 PRO CB   C -15.408  -27.437  70.666 1.00 . A A . 254 PRO CB   1 1 
        1  3924 1 1 254 PRO CD   C -14.739  -25.166  71.324 1.00 . A A . 254 PRO CD   1 1 
        1  3925 1 1 254 PRO CG   C -15.631  -25.960  70.383 1.00 . A A . 254 PRO CG   1 1 
        1  3926 1 1 254 PRO HA   H -14.237  -28.176  72.253 1.00 . A A . 254 PRO HA   1 1 
        1  3927 1 1 254 PRO HB2  H -15.293  -27.999  69.739 1.00 . A A . 254 PRO HB2  1 1 
        1  3928 1 1 254 PRO HB3  H -16.258  -27.866  71.195 1.00 . A A . 254 PRO HB3  1 1 
        1  3929 1 1 254 PRO HD2  H -14.086  -24.489  70.773 1.00 . A A . 254 PRO HD2  1 1 
        1  3930 1 1 254 PRO HD3  H -15.328  -24.555  72.007 1.00 . A A . 254 PRO HD3  1 1 
        1  3931 1 1 254 PRO HG2  H -15.392  -25.729  69.345 1.00 . A A . 254 PRO HG2  1 1 
        1  3932 1 1 254 PRO HG3  H -16.677  -25.696  70.536 1.00 . A A . 254 PRO HG3  1 1 
        1  3933 1 1 254 PRO N    N -13.969  -26.175  72.045 1.00 . A A . 254 PRO N    1 1 
        1  3934 1 1 254 PRO O    O -12.132  -27.115  70.263 1.00 . A A . 254 PRO O    1 1 
        1  3935 1 1 255 PRO C    C -11.850  -29.654  68.300 1.00 . A A . 255 PRO C    1 1 
        1  3936 1 1 255 PRO CA   C -11.667  -29.853  69.806 1.00 . A A . 255 PRO CA   1 1 
        1  3937 1 1 255 PRO CB   C -11.620  -31.318  70.210 1.00 . A A . 255 PRO CB   1 1 
        1  3938 1 1 255 PRO CD   C -13.696  -30.315  71.059 1.00 . A A . 255 PRO CD   1 1 
        1  3939 1 1 255 PRO CG   C -12.987  -31.633  70.794 1.00 . A A . 255 PRO CG   1 1 
        1  3940 1 1 255 PRO HA   H -10.821  -29.376  70.044 1.00 . A A . 255 PRO HA   1 1 
        1  3941 1 1 255 PRO HB2  H -11.407  -31.953  69.350 1.00 . A A . 255 PRO HB2  1 1 
        1  3942 1 1 255 PRO HB3  H -10.832  -31.497  70.941 1.00 . A A . 255 PRO HB3  1 1 
        1  3943 1 1 255 PRO HD2  H -14.661  -30.275  70.552 1.00 . A A . 255 PRO HD2  1 1 
        1  3944 1 1 255 PRO HD3  H -13.888  -30.175  72.122 1.00 . A A . 255 PRO HD3  1 1 
        1  3945 1 1 255 PRO HG2  H -13.566  -32.246  70.104 1.00 . A A . 255 PRO HG2  1 1 
        1  3946 1 1 255 PRO HG3  H -12.885  -32.203  71.718 1.00 . A A . 255 PRO HG3  1 1 
        1  3947 1 1 255 PRO N    N -12.786  -29.295  70.545 1.00 . A A . 255 PRO N    1 1 
        1  3948 1 1 255 PRO O    O -12.900  -29.982  67.750 1.00 . A A . 255 PRO O    1 1 
        1  3949 1 1 256 ILE C    C -10.020  -29.939  65.528 1.00 . A A . 256 ILE C    1 1 
        1  3950 1 1 256 ILE CA   C -10.845  -28.869  66.245 1.00 . A A . 256 ILE CA   1 1 
        1  3951 1 1 256 ILE CB   C -10.398  -27.438  65.938 1.00 . A A . 256 ILE CB   1 1 
        1  3952 1 1 256 ILE CD1  C -10.564  -25.367  67.366 1.00 . A A . 256 ILE CD1  1 1 
        1  3953 1 1 256 ILE CG1  C -11.344  -26.419  66.575 1.00 . A A . 256 ILE CG1  1 1 
        1  3954 1 1 256 ILE CG2  C -10.252  -27.221  64.430 1.00 . A A . 256 ILE CG2  1 1 
        1  3955 1 1 256 ILE H    H  -9.961  -28.852  68.131 1.00 . A A . 256 ILE H    1 1 
        1  3956 1 1 256 ILE HA   H -11.882  -28.958  65.922 1.00 . A A . 256 ILE HA   1 1 
        1  3957 1 1 256 ILE HB   H  -9.414  -27.286  66.381 1.00 . A A . 256 ILE HB   1 1 
        1  3958 1 1 256 ILE HD11 H -11.145  -25.063  68.237 1.00 . A A . 256 ILE HD11 1 1 
        1  3959 1 1 256 ILE HD12 H  -9.614  -25.788  67.693 1.00 . A A . 256 ILE HD12 1 1 
        1  3960 1 1 256 ILE HD13 H -10.378  -24.500  66.733 1.00 . A A . 256 ILE HD13 1 1 
        1  3961 1 1 256 ILE HG12 H -11.935  -25.932  65.800 1.00 . A A . 256 ILE HG12 1 1 
        1  3962 1 1 256 ILE HG13 H -12.044  -26.931  67.235 1.00 . A A . 256 ILE HG13 1 1 
        1  3963 1 1 256 ILE HG21 H -11.231  -27.018  63.996 1.00 . A A . 256 ILE HG21 1 1 
        1  3964 1 1 256 ILE HG22 H  -9.591  -26.374  64.247 1.00 . A A . 256 ILE HG22 1 1 
        1  3965 1 1 256 ILE HG23 H  -9.831  -28.116  63.973 1.00 . A A . 256 ILE HG23 1 1 
        1  3966 1 1 256 ILE N    N -10.812  -29.116  67.676 1.00 . A A . 256 ILE N    1 1 
        1  3967 1 1 256 ILE O    O  -8.937  -30.302  65.984 1.00 . A A . 256 ILE O    1 1 
        1  3968 1 1 257 PRO C    C  -8.733  -30.852  62.817 1.00 . A A . 257 PRO C    1 1 
        1  3969 1 1 257 PRO CA   C  -9.904  -31.447  63.602 1.00 . A A . 257 PRO CA   1 1 
        1  3970 1 1 257 PRO CB   C -10.985  -32.029  62.705 1.00 . A A . 257 PRO CB   1 1 
        1  3971 1 1 257 PRO CD   C -11.858  -30.019  63.816 1.00 . A A . 257 PRO CD   1 1 
        1  3972 1 1 257 PRO CG   C -12.108  -31.006  62.687 1.00 . A A . 257 PRO CG   1 1 
        1  3973 1 1 257 PRO HA   H  -9.507  -32.140  64.202 1.00 . A A . 257 PRO HA   1 1 
        1  3974 1 1 257 PRO HB2  H -10.604  -32.209  61.700 1.00 . A A . 257 PRO HB2  1 1 
        1  3975 1 1 257 PRO HB3  H -11.335  -32.988  63.089 1.00 . A A . 257 PRO HB3  1 1 
        1  3976 1 1 257 PRO HD2  H -11.818  -28.994  63.444 1.00 . A A . 257 PRO HD2  1 1 
        1  3977 1 1 257 PRO HD3  H -12.653  -30.057  64.560 1.00 . A A . 257 PRO HD3  1 1 
        1  3978 1 1 257 PRO HG2  H -12.139  -30.489  61.728 1.00 . A A . 257 PRO HG2  1 1 
        1  3979 1 1 257 PRO HG3  H -13.073  -31.496  62.816 1.00 . A A . 257 PRO HG3  1 1 
        1  3980 1 1 257 PRO N    N -10.577  -30.426  64.386 1.00 . A A . 257 PRO N    1 1 
        1  3981 1 1 257 PRO O    O  -8.666  -30.988  61.596 1.00 . A A . 257 PRO O    1 1 
        1  3982 1 1 258 VAL C    C  -5.824  -30.671  62.266 1.00 . A A . 258 VAL C    1 1 
        1  3983 1 1 258 VAL CA   C  -6.674  -29.590  62.938 1.00 . A A . 258 VAL CA   1 1 
        1  3984 1 1 258 VAL CB   C  -5.899  -28.783  63.982 1.00 . A A . 258 VAL CB   1 1 
        1  3985 1 1 258 VAL CG1  C  -4.410  -28.721  63.633 1.00 . A A . 258 VAL CG1  1 1 
        1  3986 1 1 258 VAL CG2  C  -6.485  -27.378  64.136 1.00 . A A . 258 VAL CG2  1 1 
        1  3987 1 1 258 VAL H    H  -7.900  -30.100  64.542 1.00 . A A . 258 VAL H    1 1 
        1  3988 1 1 258 VAL HA   H  -7.030  -28.899  62.174 1.00 . A A . 258 VAL HA   1 1 
        1  3989 1 1 258 VAL HB   H  -5.997  -29.294  64.940 1.00 . A A . 258 VAL HB   1 1 
        1  3990 1 1 258 VAL HG11 H  -4.292  -28.371  62.607 1.00 . A A . 258 VAL HG11 1 1 
        1  3991 1 1 258 VAL HG12 H  -3.906  -28.033  64.312 1.00 . A A . 258 VAL HG12 1 1 
        1  3992 1 1 258 VAL HG13 H  -3.973  -29.714  63.731 1.00 . A A . 258 VAL HG13 1 1 
        1  3993 1 1 258 VAL HG21 H  -7.125  -27.157  63.282 1.00 . A A . 258 VAL HG21 1 1 
        1  3994 1 1 258 VAL HG22 H  -7.072  -27.328  65.053 1.00 . A A . 258 VAL HG22 1 1 
        1  3995 1 1 258 VAL HG23 H  -5.676  -26.650  64.182 1.00 . A A . 258 VAL HG23 1 1 
        1  3996 1 1 258 VAL N    N  -7.839  -30.205  63.550 1.00 . A A . 258 VAL N    1 1 
        1  3997 1 1 258 VAL O    O  -5.666  -30.672  61.047 1.00 . A A . 258 VAL O    1 1 
        1  3998 1 1 259 GLY C    C  -5.257  -33.543  61.634 1.00 . A A . 259 GLY C    1 1 
        1  3999 1 1 259 GLY CA   C  -4.470  -32.648  62.594 1.00 . A A . 259 GLY CA   1 1 
        1  4000 1 1 259 GLY H    H  -5.433  -31.555  64.083 1.00 . A A . 259 GLY H    1 1 
        1  4001 1 1 259 GLY HA2  H  -3.599  -32.238  62.083 1.00 . A A . 259 GLY HA2  1 1 
        1  4002 1 1 259 GLY HA3  H  -4.100  -33.242  63.430 1.00 . A A . 259 GLY HA3  1 1 
        1  4003 1 1 259 GLY N    N  -5.300  -31.564  63.092 1.00 . A A . 259 GLY N    1 1 
        1  4004 1 1 259 GLY O    O  -4.724  -33.990  60.619 1.00 . A A . 259 GLY O    1 1 
        1  4005 1 1 260 GLU C    C  -7.540  -34.001  59.778 1.00 . A A . 260 GLU C    1 1 
        1  4006 1 1 260 GLU CA   C  -7.377  -34.611  61.171 1.00 . A A . 260 GLU CA   1 1 
        1  4007 1 1 260 GLU CB   C  -8.736  -34.816  61.843 1.00 . A A . 260 GLU CB   1 1 
        1  4008 1 1 260 GLU CD   C  -9.852  -36.887  62.750 1.00 . A A . 260 GLU CD   1 1 
        1  4009 1 1 260 GLU CG   C  -8.668  -35.928  62.891 1.00 . A A . 260 GLU CG   1 1 
        1  4010 1 1 260 GLU H    H  -6.937  -33.410  62.815 1.00 . A A . 260 GLU H    1 1 
        1  4011 1 1 260 GLU HA   H  -6.867  -35.572  61.097 1.00 . A A . 260 GLU HA   1 1 
        1  4012 1 1 260 GLU HB2  H  -9.056  -33.886  62.315 1.00 . A A . 260 GLU HB2  1 1 
        1  4013 1 1 260 GLU HB3  H  -9.484  -35.065  61.091 1.00 . A A . 260 GLU HB3  1 1 
        1  4014 1 1 260 GLU HG2  H  -7.734  -36.480  62.781 1.00 . A A . 260 GLU HG2  1 1 
        1  4015 1 1 260 GLU HG3  H  -8.665  -35.493  63.890 1.00 . A A . 260 GLU HG3  1 1 
        1  4016 1 1 260 GLU N    N  -6.512  -33.778  61.988 1.00 . A A . 260 GLU N    1 1 
        1  4017 1 1 260 GLU O    O  -7.580  -34.721  58.781 1.00 . A A . 260 GLU O    1 1 
        1  4018 1 1 260 GLU OE1  O -10.062  -37.366  61.615 1.00 . A A . 260 GLU OE1  1 1 
        1  4019 1 1 260 GLU OE2  O -10.520  -37.119  63.781 1.00 . A A . 260 GLU OE2  1 1 
        1  4020 1 1 261 ILE C    C  -6.541  -32.167  57.639 1.00 . A A . 261 ILE C    1 1 
        1  4021 1 1 261 ILE CA   C  -7.790  -31.964  58.498 1.00 . A A . 261 ILE CA   1 1 
        1  4022 1 1 261 ILE CB   C  -8.125  -30.494  58.758 1.00 . A A . 261 ILE CB   1 1 
        1  4023 1 1 261 ILE CD1  C  -9.857  -29.056  59.896 1.00 . A A . 261 ILE CD1  1 1 
        1  4024 1 1 261 ILE CG1  C  -9.614  -30.316  59.062 1.00 . A A . 261 ILE CG1  1 1 
        1  4025 1 1 261 ILE CG2  C  -7.669  -29.613  57.593 1.00 . A A . 261 ILE CG2  1 1 
        1  4026 1 1 261 ILE H    H  -7.599  -32.101  60.568 1.00 . A A . 261 ILE H    1 1 
        1  4027 1 1 261 ILE HA   H  -8.642  -32.401  57.978 1.00 . A A . 261 ILE HA   1 1 
        1  4028 1 1 261 ILE HB   H  -7.575  -30.169  59.642 1.00 . A A . 261 ILE HB   1 1 
        1  4029 1 1 261 ILE HD11 H  -9.121  -29.005  60.699 1.00 . A A . 261 ILE HD11 1 1 
        1  4030 1 1 261 ILE HD12 H  -9.763  -28.176  59.260 1.00 . A A . 261 ILE HD12 1 1 
        1  4031 1 1 261 ILE HD13 H -10.859  -29.091  60.323 1.00 . A A . 261 ILE HD13 1 1 
        1  4032 1 1 261 ILE HG12 H -10.174  -30.253  58.129 1.00 . A A . 261 ILE HG12 1 1 
        1  4033 1 1 261 ILE HG13 H  -9.986  -31.189  59.599 1.00 . A A . 261 ILE HG13 1 1 
        1  4034 1 1 261 ILE HG21 H  -8.047  -30.024  56.657 1.00 . A A . 261 ILE HG21 1 1 
        1  4035 1 1 261 ILE HG22 H  -8.054  -28.603  57.729 1.00 . A A . 261 ILE HG22 1 1 
        1  4036 1 1 261 ILE HG23 H  -6.579  -29.585  57.564 1.00 . A A . 261 ILE HG23 1 1 
        1  4037 1 1 261 ILE N    N  -7.632  -32.679  59.753 1.00 . A A . 261 ILE N    1 1 
        1  4038 1 1 261 ILE O    O  -6.643  -32.444  56.445 1.00 . A A . 261 ILE O    1 1 
        1  4039 1 1 262 TYR C    C  -3.941  -33.628  57.112 1.00 . A A . 262 TYR C    1 1 
        1  4040 1 1 262 TYR CA   C  -4.123  -32.186  57.589 1.00 . A A . 262 TYR CA   1 1 
        1  4041 1 1 262 TYR CB   C  -3.037  -31.861  58.617 1.00 . A A . 262 TYR CB   1 1 
        1  4042 1 1 262 TYR CD1  C  -1.447  -31.834  56.660 1.00 . A A . 262 TYR CD1  1 1 
        1  4043 1 1 262 TYR CD2  C  -0.539  -31.621  58.861 1.00 . A A . 262 TYR CD2  1 1 
        1  4044 1 1 262 TYR CE1  C  -0.122  -31.747  56.104 1.00 . A A . 262 TYR CE1  1 1 
        1  4045 1 1 262 TYR CE2  C   0.787  -31.535  58.305 1.00 . A A . 262 TYR CE2  1 1 
        1  4046 1 1 262 TYR CG   C  -1.628  -31.769  58.027 1.00 . A A . 262 TYR CG   1 1 
        1  4047 1 1 262 TYR CZ   C   0.930  -31.602  56.954 1.00 . A A . 262 TYR CZ   1 1 
        1  4048 1 1 262 TYR H    H  -5.316  -31.796  59.251 1.00 . A A . 262 TYR H    1 1 
        1  4049 1 1 262 TYR HA   H  -4.122  -31.522  56.724 1.00 . A A . 262 TYR HA   1 1 
        1  4050 1 1 262 TYR HB2  H  -3.280  -30.914  59.100 1.00 . A A . 262 TYR HB2  1 1 
        1  4051 1 1 262 TYR HB3  H  -3.045  -32.626  59.393 1.00 . A A . 262 TYR HB3  1 1 
        1  4052 1 1 262 TYR HD1  H  -2.308  -31.951  56.001 1.00 . A A . 262 TYR HD1  1 1 
        1  4053 1 1 262 TYR HD2  H  -0.682  -31.570  59.940 1.00 . A A . 262 TYR HD2  1 1 
        1  4054 1 1 262 TYR HE1  H   0.035  -31.797  55.027 1.00 . A A . 262 TYR HE1  1 1 
        1  4055 1 1 262 TYR HE2  H   1.656  -31.418  58.952 1.00 . A A . 262 TYR HE2  1 1 
        1  4056 1 1 262 TYR HH   H   2.813  -32.083  56.962 1.00 . A A . 262 TYR HH   1 1 
        1  4057 1 1 262 TYR N    N  -5.390  -32.021  58.280 1.00 . A A . 262 TYR N    1 1 
        1  4058 1 1 262 TYR O    O  -3.445  -33.863  56.011 1.00 . A A . 262 TYR O    1 1 
        1  4059 1 1 262 TYR OH   O   2.182  -31.520  56.430 1.00 . A A . 262 TYR OH   1 1 
        1  4060 1 1 263 LYS C    C  -5.082  -36.272  56.400 1.00 . A A . 263 LYS C    1 1 
        1  4061 1 1 263 LYS CA   C  -4.242  -35.968  57.642 1.00 . A A . 263 LYS CA   1 1 
        1  4062 1 1 263 LYS CB   C  -4.608  -36.824  58.856 1.00 . A A . 263 LYS CB   1 1 
        1  4063 1 1 263 LYS CD   C  -6.065  -38.881  58.929 1.00 . A A . 263 LYS CD   1 1 
        1  4064 1 1 263 LYS CE   C  -7.178  -38.542  57.936 1.00 . A A . 263 LYS CE   1 1 
        1  4065 1 1 263 LYS CG   C  -4.726  -38.300  58.471 1.00 . A A . 263 LYS CG   1 1 
        1  4066 1 1 263 LYS H    H  -4.756  -34.356  58.856 1.00 . A A . 263 LYS H    1 1 
        1  4067 1 1 263 LYS HA   H  -3.196  -36.169  57.410 1.00 . A A . 263 LYS HA   1 1 
        1  4068 1 1 263 LYS HB2  H  -3.851  -36.706  59.631 1.00 . A A . 263 LYS HB2  1 1 
        1  4069 1 1 263 LYS HB3  H  -5.552  -36.478  59.278 1.00 . A A . 263 LYS HB3  1 1 
        1  4070 1 1 263 LYS HD2  H  -5.981  -39.963  59.031 1.00 . A A . 263 LYS HD2  1 1 
        1  4071 1 1 263 LYS HD3  H  -6.319  -38.488  59.914 1.00 . A A . 263 LYS HD3  1 1 
        1  4072 1 1 263 LYS HE2  H  -6.818  -37.810  57.213 1.00 . A A . 263 LYS HE2  1 1 
        1  4073 1 1 263 LYS HE3  H  -7.457  -39.434  57.374 1.00 . A A . 263 LYS HE3  1 1 
        1  4074 1 1 263 LYS HG2  H  -4.630  -38.407  57.391 1.00 . A A . 263 LYS HG2  1 1 
        1  4075 1 1 263 LYS HG3  H  -3.908  -38.863  58.921 1.00 . A A . 263 LYS HG3  1 1 
        1  4076 1 1 263 LYS HZ1  H  -8.889  -37.426  58.025 1.00 . A A . 263 LYS HZ1  1 1 
        1  4077 1 1 263 LYS HZ2  H  -8.933  -38.764  58.961 1.00 . A A . 263 LYS HZ2  1 1 
        1  4078 1 1 263 LYS HZ3  H  -8.061  -37.466  59.432 1.00 . A A . 263 LYS HZ3  1 1 
        1  4079 1 1 263 LYS N    N  -4.353  -34.556  57.963 1.00 . A A . 263 LYS N    1 1 
        1  4080 1 1 263 LYS NZ   N  -8.361  -38.006  58.646 1.00 . A A . 263 LYS NZ   1 1 
        1  4081 1 1 263 LYS O    O  -4.631  -36.977  55.499 1.00 . A A . 263 LYS O    1 1 
        1  4082 1 1 264 ARG C    C  -6.605  -35.333  53.996 1.00 . A A . 264 ARG C    1 1 
        1  4083 1 1 264 ARG CA   C  -7.196  -35.928  55.276 1.00 . A A . 264 ARG CA   1 1 
        1  4084 1 1 264 ARG CB   C  -8.557  -35.285  55.548 1.00 . A A . 264 ARG CB   1 1 
        1  4085 1 1 264 ARG CD   C -10.987  -35.678  54.998 1.00 . A A . 264 ARG CD   1 1 
        1  4086 1 1 264 ARG CG   C  -9.680  -36.322  55.464 1.00 . A A . 264 ARG CG   1 1 
        1  4087 1 1 264 ARG CZ   C -12.947  -36.376  53.627 1.00 . A A . 264 ARG CZ   1 1 
        1  4088 1 1 264 ARG H    H  -6.648  -35.152  57.129 1.00 . A A . 264 ARG H    1 1 
        1  4089 1 1 264 ARG HA   H  -7.298  -37.010  55.194 1.00 . A A . 264 ARG HA   1 1 
        1  4090 1 1 264 ARG HB2  H  -8.555  -34.825  56.536 1.00 . A A . 264 ARG HB2  1 1 
        1  4091 1 1 264 ARG HB3  H  -8.738  -34.489  54.826 1.00 . A A . 264 ARG HB3  1 1 
        1  4092 1 1 264 ARG HD2  H -11.543  -35.301  55.856 1.00 . A A . 264 ARG HD2  1 1 
        1  4093 1 1 264 ARG HD3  H -10.772  -34.823  54.357 1.00 . A A . 264 ARG HD3  1 1 
        1  4094 1 1 264 ARG HE   H -11.483  -37.615  54.237 1.00 . A A . 264 ARG HE   1 1 
        1  4095 1 1 264 ARG HG2  H  -9.395  -37.117  54.775 1.00 . A A . 264 ARG HG2  1 1 
        1  4096 1 1 264 ARG HG3  H  -9.826  -36.784  56.441 1.00 . A A . 264 ARG HG3  1 1 
        1  4097 1 1 264 ARG HH11 H -12.911  -34.401  54.113 1.00 . A A . 264 ARG HH11 1 1 
        1  4098 1 1 264 ARG HH12 H -14.268  -34.901  53.160 1.00 . A A . 264 ARG HH12 1 1 
        1  4099 1 1 264 ARG HH21 H -13.273  -38.276  52.979 1.00 . A A . 264 ARG HH21 1 1 
        1  4100 1 1 264 ARG HH22 H -14.476  -37.120  52.510 1.00 . A A . 264 ARG HH22 1 1 
        1  4101 1 1 264 ARG N    N  -6.289  -35.725  56.392 1.00 . A A . 264 ARG N    1 1 
        1  4102 1 1 264 ARG NE   N -11.804  -36.668  54.262 1.00 . A A . 264 ARG NE   1 1 
        1  4103 1 1 264 ARG NH1  N -13.415  -35.120  53.634 1.00 . A A . 264 ARG NH1  1 1 
        1  4104 1 1 264 ARG NH2  N -13.623  -37.338  52.984 1.00 . A A . 264 ARG NH2  1 1 
        1  4105 1 1 264 ARG O    O  -6.847  -35.839  52.902 1.00 . A A . 264 ARG O    1 1 
        1  4106 1 1 265 TRP C    C  -4.264  -34.590  52.378 1.00 . A A . 265 TRP C    1 1 
        1  4107 1 1 265 TRP CA   C  -5.213  -33.596  53.050 1.00 . A A . 265 TRP CA   1 1 
        1  4108 1 1 265 TRP CB   C  -4.514  -32.310  53.497 1.00 . A A . 265 TRP CB   1 1 
        1  4109 1 1 265 TRP CD1  C  -6.793  -31.134  53.792 1.00 . A A . 265 TRP CD1  1 1 
        1  4110 1 1 265 TRP CD2  C  -5.120  -30.058  54.769 1.00 . A A . 265 TRP CD2  1 1 
        1  4111 1 1 265 TRP CE2  C  -6.270  -29.331  55.000 1.00 . A A . 265 TRP CE2  1 1 
        1  4112 1 1 265 TRP CE3  C  -3.874  -29.636  55.264 1.00 . A A . 265 TRP CE3  1 1 
        1  4113 1 1 265 TRP CG   C  -5.470  -31.220  53.987 1.00 . A A . 265 TRP CG   1 1 
        1  4114 1 1 265 TRP CH2  C  -5.057  -27.697  56.234 1.00 . A A . 265 TRP CH2  1 1 
        1  4115 1 1 265 TRP CZ2  C  -6.288  -28.137  55.732 1.00 . A A . 265 TRP CZ2  1 1 
        1  4116 1 1 265 TRP CZ3  C  -3.908  -28.441  55.992 1.00 . A A . 265 TRP CZ3  1 1 
        1  4117 1 1 265 TRP H    H  -5.648  -33.860  55.070 1.00 . A A . 265 TRP H    1 1 
        1  4118 1 1 265 TRP HA   H  -6.001  -33.304  52.355 1.00 . A A . 265 TRP HA   1 1 
        1  4119 1 1 265 TRP HB2  H  -3.812  -32.549  54.295 1.00 . A A . 265 TRP HB2  1 1 
        1  4120 1 1 265 TRP HB3  H  -3.930  -31.918  52.664 1.00 . A A . 265 TRP HB3  1 1 
        1  4121 1 1 265 TRP HD1  H  -7.379  -31.863  53.232 1.00 . A A . 265 TRP HD1  1 1 
        1  4122 1 1 265 TRP HE1  H  -8.365  -29.700  54.378 1.00 . A A . 265 TRP HE1  1 1 
        1  4123 1 1 265 TRP HE3  H  -2.952  -30.193  55.094 1.00 . A A . 265 TRP HE3  1 1 
        1  4124 1 1 265 TRP HH2  H  -5.001  -26.775  56.813 1.00 . A A . 265 TRP HH2  1 1 
        1  4125 1 1 265 TRP HZ2  H  -7.209  -27.581  55.900 1.00 . A A . 265 TRP HZ2  1 1 
        1  4126 1 1 265 TRP HZ3  H  -2.968  -28.068  56.399 1.00 . A A . 265 TRP HZ3  1 1 
        1  4127 1 1 265 TRP N    N  -5.841  -34.265  54.176 1.00 . A A . 265 TRP N    1 1 
        1  4128 1 1 265 TRP NE1  N  -7.319  -30.006  54.387 1.00 . A A . 265 TRP NE1  1 1 
        1  4129 1 1 265 TRP O    O  -4.283  -34.744  51.158 1.00 . A A . 265 TRP O    1 1 
        1  4130 1 1 266 ILE C    C  -3.247  -37.302  51.931 1.00 . A A . 266 ILE C    1 1 
        1  4131 1 1 266 ILE CA   C  -2.501  -36.212  52.704 1.00 . A A . 266 ILE CA   1 1 
        1  4132 1 1 266 ILE CB   C  -1.638  -36.751  53.847 1.00 . A A . 266 ILE CB   1 1 
        1  4133 1 1 266 ILE CD1  C  -0.311  -36.091  55.888 1.00 . A A . 266 ILE CD1  1 1 
        1  4134 1 1 266 ILE CG1  C  -0.896  -35.616  54.557 1.00 . A A . 266 ILE CG1  1 1 
        1  4135 1 1 266 ILE CG2  C  -0.681  -37.836  53.348 1.00 . A A . 266 ILE CG2  1 1 
        1  4136 1 1 266 ILE H    H  -3.446  -35.106  54.195 1.00 . A A . 266 ILE H    1 1 
        1  4137 1 1 266 ILE HA   H  -1.835  -35.694  52.014 1.00 . A A . 266 ILE HA   1 1 
        1  4138 1 1 266 ILE HB   H  -2.295  -37.215  54.582 1.00 . A A . 266 ILE HB   1 1 
        1  4139 1 1 266 ILE HD11 H   0.322  -35.309  56.306 1.00 . A A . 266 ILE HD11 1 1 
        1  4140 1 1 266 ILE HD12 H  -1.120  -36.314  56.582 1.00 . A A . 266 ILE HD12 1 1 
        1  4141 1 1 266 ILE HD13 H   0.284  -36.990  55.722 1.00 . A A . 266 ILE HD13 1 1 
        1  4142 1 1 266 ILE HG12 H  -0.097  -35.242  53.916 1.00 . A A . 266 ILE HG12 1 1 
        1  4143 1 1 266 ILE HG13 H  -1.579  -34.785  54.732 1.00 . A A . 266 ILE HG13 1 1 
        1  4144 1 1 266 ILE HG21 H   0.339  -37.579  53.632 1.00 . A A . 266 ILE HG21 1 1 
        1  4145 1 1 266 ILE HG22 H  -0.953  -38.793  53.793 1.00 . A A . 266 ILE HG22 1 1 
        1  4146 1 1 266 ILE HG23 H  -0.749  -37.908  52.262 1.00 . A A . 266 ILE HG23 1 1 
        1  4147 1 1 266 ILE N    N  -3.455  -35.238  53.204 1.00 . A A . 266 ILE N    1 1 
        1  4148 1 1 266 ILE O    O  -2.838  -37.681  50.835 1.00 . A A . 266 ILE O    1 1 
        1  4149 1 1 267 ILE C    C  -5.660  -38.311  50.568 1.00 . A A . 267 ILE C    1 1 
        1  4150 1 1 267 ILE CA   C  -5.136  -38.812  51.915 1.00 . A A . 267 ILE CA   1 1 
        1  4151 1 1 267 ILE CB   C  -6.238  -39.274  52.870 1.00 . A A . 267 ILE CB   1 1 
        1  4152 1 1 267 ILE CD1  C  -5.668  -40.110  55.181 1.00 . A A . 267 ILE CD1  1 1 
        1  4153 1 1 267 ILE CG1  C  -5.778  -40.475  53.699 1.00 . A A . 267 ILE CG1  1 1 
        1  4154 1 1 267 ILE CG2  C  -7.535  -39.564  52.112 1.00 . A A . 267 ILE CG2  1 1 
        1  4155 1 1 267 ILE H    H  -4.654  -37.461  53.425 1.00 . A A . 267 ILE H    1 1 
        1  4156 1 1 267 ILE HA   H  -4.485  -39.668  51.736 1.00 . A A . 267 ILE HA   1 1 
        1  4157 1 1 267 ILE HB   H  -6.447  -38.463  53.568 1.00 . A A . 267 ILE HB   1 1 
        1  4158 1 1 267 ILE HD11 H  -4.821  -40.635  55.623 1.00 . A A . 267 ILE HD11 1 1 
        1  4159 1 1 267 ILE HD12 H  -5.520  -39.035  55.280 1.00 . A A . 267 ILE HD12 1 1 
        1  4160 1 1 267 ILE HD13 H  -6.584  -40.400  55.695 1.00 . A A . 267 ILE HD13 1 1 
        1  4161 1 1 267 ILE HG12 H  -6.482  -41.298  53.575 1.00 . A A . 267 ILE HG12 1 1 
        1  4162 1 1 267 ILE HG13 H  -4.812  -40.825  53.334 1.00 . A A . 267 ILE HG13 1 1 
        1  4163 1 1 267 ILE HG21 H  -7.300  -40.030  51.155 1.00 . A A . 267 ILE HG21 1 1 
        1  4164 1 1 267 ILE HG22 H  -8.158  -40.237  52.701 1.00 . A A . 267 ILE HG22 1 1 
        1  4165 1 1 267 ILE HG23 H  -8.071  -38.630  51.940 1.00 . A A . 267 ILE HG23 1 1 
        1  4166 1 1 267 ILE N    N  -4.328  -37.774  52.533 1.00 . A A . 267 ILE N    1 1 
        1  4167 1 1 267 ILE O    O  -5.763  -39.079  49.613 1.00 . A A . 267 ILE O    1 1 
        1  4168 1 1 268 LEU C    C  -5.462  -36.581  48.198 1.00 . A A . 268 LEU C    1 1 
        1  4169 1 1 268 LEU CA   C  -6.487  -36.411  49.320 1.00 . A A . 268 LEU CA   1 1 
        1  4170 1 1 268 LEU CB   C  -6.879  -34.955  49.580 1.00 . A A . 268 LEU CB   1 1 
        1  4171 1 1 268 LEU CD1  C  -8.999  -33.966  50.521 1.00 . A A . 268 LEU CD1  1 1 
        1  4172 1 1 268 LEU CD2  C  -8.445  -33.689  48.061 1.00 . A A . 268 LEU CD2  1 1 
        1  4173 1 1 268 LEU CG   C  -8.337  -34.592  49.292 1.00 . A A . 268 LEU CG   1 1 
        1  4174 1 1 268 LEU H    H  -5.889  -36.406  51.316 1.00 . A A . 268 LEU H    1 1 
        1  4175 1 1 268 LEU HA   H  -7.396  -36.945  49.042 1.00 . A A . 268 LEU HA   1 1 
        1  4176 1 1 268 LEU HB2  H  -6.667  -34.723  50.623 1.00 . A A . 268 LEU HB2  1 1 
        1  4177 1 1 268 LEU HB3  H  -6.239  -34.314  48.974 1.00 . A A . 268 LEU HB3  1 1 
        1  4178 1 1 268 LEU HD11 H -10.023  -34.330  50.607 1.00 . A A . 268 LEU HD11 1 1 
        1  4179 1 1 268 LEU HD12 H  -8.440  -34.241  51.415 1.00 . A A . 268 LEU HD12 1 1 
        1  4180 1 1 268 LEU HD13 H  -9.007  -32.881  50.417 1.00 . A A . 268 LEU HD13 1 1 
        1  4181 1 1 268 LEU HD21 H  -7.724  -32.875  48.143 1.00 . A A . 268 LEU HD21 1 1 
        1  4182 1 1 268 LEU HD22 H  -8.234  -34.271  47.164 1.00 . A A . 268 LEU HD22 1 1 
        1  4183 1 1 268 LEU HD23 H  -9.452  -33.278  47.999 1.00 . A A . 268 LEU HD23 1 1 
        1  4184 1 1 268 LEU HG   H  -8.880  -35.509  49.066 1.00 . A A . 268 LEU HG   1 1 
        1  4185 1 1 268 LEU N    N  -5.976  -37.024  50.534 1.00 . A A . 268 LEU N    1 1 
        1  4186 1 1 268 LEU O    O  -5.789  -37.084  47.124 1.00 . A A . 268 LEU O    1 1 
        1  4187 1 1 269 GLY C    C  -2.877  -37.712  47.160 1.00 . A A . 269 GLY C    1 1 
        1  4188 1 1 269 GLY CA   C  -3.166  -36.251  47.513 1.00 . A A . 269 GLY CA   1 1 
        1  4189 1 1 269 GLY H    H  -3.983  -35.745  49.361 1.00 . A A . 269 GLY H    1 1 
        1  4190 1 1 269 GLY HA2  H  -3.435  -35.702  46.610 1.00 . A A . 269 GLY HA2  1 1 
        1  4191 1 1 269 GLY HA3  H  -2.265  -35.785  47.913 1.00 . A A . 269 GLY HA3  1 1 
        1  4192 1 1 269 GLY N    N  -4.241  -36.153  48.485 1.00 . A A . 269 GLY N    1 1 
        1  4193 1 1 269 GLY O    O  -2.998  -38.111  46.003 1.00 . A A . 269 GLY O    1 1 
        1  4194 1 1 270 LEU C    C  -3.285  -40.523  47.134 1.00 . A A . 270 LEU C    1 1 
        1  4195 1 1 270 LEU CA   C  -2.195  -39.878  47.993 1.00 . A A . 270 LEU CA   1 1 
        1  4196 1 1 270 LEU CB   C  -1.989  -40.566  49.343 1.00 . A A . 270 LEU CB   1 1 
        1  4197 1 1 270 LEU CD1  C  -1.211  -40.330  51.730 1.00 . A A . 270 LEU CD1  1 1 
        1  4198 1 1 270 LEU CD2  C   0.462  -40.224  49.826 1.00 . A A . 270 LEU CD2  1 1 
        1  4199 1 1 270 LEU CG   C  -0.967  -39.916  50.278 1.00 . A A . 270 LEU CG   1 1 
        1  4200 1 1 270 LEU H    H  -2.406  -38.138  49.118 1.00 . A A . 270 LEU H    1 1 
        1  4201 1 1 270 LEU HA   H  -1.250  -39.938  47.453 1.00 . A A . 270 LEU HA   1 1 
        1  4202 1 1 270 LEU HB2  H  -2.949  -40.606  49.859 1.00 . A A . 270 LEU HB2  1 1 
        1  4203 1 1 270 LEU HB3  H  -1.682  -41.596  49.161 1.00 . A A . 270 LEU HB3  1 1 
        1  4204 1 1 270 LEU HD11 H  -1.648  -41.328  51.755 1.00 . A A . 270 LEU HD11 1 1 
        1  4205 1 1 270 LEU HD12 H  -0.264  -40.335  52.271 1.00 . A A . 270 LEU HD12 1 1 
        1  4206 1 1 270 LEU HD13 H  -1.893  -39.622  52.200 1.00 . A A . 270 LEU HD13 1 1 
        1  4207 1 1 270 LEU HD21 H   1.167  -39.842  50.565 1.00 . A A . 270 LEU HD21 1 1 
        1  4208 1 1 270 LEU HD22 H   0.588  -41.302  49.729 1.00 . A A . 270 LEU HD22 1 1 
        1  4209 1 1 270 LEU HD23 H   0.650  -39.748  48.864 1.00 . A A . 270 LEU HD23 1 1 
        1  4210 1 1 270 LEU HG   H  -1.095  -38.835  50.225 1.00 . A A . 270 LEU HG   1 1 
        1  4211 1 1 270 LEU N    N  -2.502  -38.470  48.180 1.00 . A A . 270 LEU N    1 1 
        1  4212 1 1 270 LEU O    O  -3.014  -41.453  46.376 1.00 . A A . 270 LEU O    1 1 
        1  4213 1 1 271 ASN C    C  -5.387  -40.291  45.036 1.00 . A A . 271 ASN C    1 1 
        1  4214 1 1 271 ASN CA   C  -5.627  -40.518  46.530 1.00 . A A . 271 ASN CA   1 1 
        1  4215 1 1 271 ASN CB   C  -6.919  -39.794  46.916 1.00 . A A . 271 ASN CB   1 1 
        1  4216 1 1 271 ASN CG   C  -7.938  -40.770  47.509 1.00 . A A . 271 ASN CG   1 1 
        1  4217 1 1 271 ASN H    H  -4.707  -39.248  47.901 1.00 . A A . 271 ASN H    1 1 
        1  4218 1 1 271 ASN HA   H  -5.686  -41.575  46.787 1.00 . A A . 271 ASN HA   1 1 
        1  4219 1 1 271 ASN HB2  H  -6.698  -39.009  47.640 1.00 . A A . 271 ASN HB2  1 1 
        1  4220 1 1 271 ASN HB3  H  -7.344  -39.308  46.038 1.00 . A A . 271 ASN HB3  1 1 
        1  4221 1 1 271 ASN HD21 H  -8.420  -41.336  45.626 1.00 . A A . 271 ASN HD21 1 1 
        1  4222 1 1 271 ASN HD22 H  -9.295  -42.137  46.888 1.00 . A A . 271 ASN HD22 1 1 
        1  4223 1 1 271 ASN N    N  -4.495  -40.004  47.282 1.00 . A A . 271 ASN N    1 1 
        1  4224 1 1 271 ASN ND2  N  -8.606  -41.473  46.599 1.00 . A A . 271 ASN ND2  1 1 
        1  4225 1 1 271 ASN O    O  -5.578  -41.198  44.228 1.00 . A A . 271 ASN O    1 1 
        1  4226 1 1 271 ASN OD1  O  -8.106  -40.877  48.712 1.00 . A A . 271 ASN OD1  1 1 
        1  4227 1 1 272 LYS C    C  -3.458  -39.467  42.848 1.00 . A A . 272 LYS C    1 1 
        1  4228 1 1 272 LYS CA   C  -4.701  -38.718  43.332 1.00 . A A . 272 LYS CA   1 1 
        1  4229 1 1 272 LYS CB   C  -4.600  -37.198  43.181 1.00 . A A . 272 LYS CB   1 1 
        1  4230 1 1 272 LYS CD   C  -6.804  -36.066  42.710 1.00 . A A . 272 LYS CD   1 1 
        1  4231 1 1 272 LYS CE   C  -7.098  -34.700  42.088 1.00 . A A . 272 LYS CE   1 1 
        1  4232 1 1 272 LYS CG   C  -5.551  -36.691  42.095 1.00 . A A . 272 LYS CG   1 1 
        1  4233 1 1 272 LYS H    H  -4.817  -38.343  45.378 1.00 . A A . 272 LYS H    1 1 
        1  4234 1 1 272 LYS HA   H  -5.555  -39.044  42.738 1.00 . A A . 272 LYS HA   1 1 
        1  4235 1 1 272 LYS HB2  H  -4.838  -36.718  44.130 1.00 . A A . 272 LYS HB2  1 1 
        1  4236 1 1 272 LYS HB3  H  -3.576  -36.921  42.932 1.00 . A A . 272 LYS HB3  1 1 
        1  4237 1 1 272 LYS HD2  H  -7.656  -36.729  42.560 1.00 . A A . 272 LYS HD2  1 1 
        1  4238 1 1 272 LYS HD3  H  -6.670  -35.959  43.787 1.00 . A A . 272 LYS HD3  1 1 
        1  4239 1 1 272 LYS HE2  H  -6.191  -34.095  42.079 1.00 . A A . 272 LYS HE2  1 1 
        1  4240 1 1 272 LYS HE3  H  -7.408  -34.825  41.051 1.00 . A A . 272 LYS HE3  1 1 
        1  4241 1 1 272 LYS HG2  H  -5.039  -35.954  41.475 1.00 . A A . 272 LYS HG2  1 1 
        1  4242 1 1 272 LYS HG3  H  -5.834  -37.515  41.441 1.00 . A A . 272 LYS HG3  1 1 
        1  4243 1 1 272 LYS HZ1  H  -8.583  -34.640  43.491 1.00 . A A . 272 LYS HZ1  1 1 
        1  4244 1 1 272 LYS HZ2  H  -7.760  -33.236  43.352 1.00 . A A . 272 LYS HZ2  1 1 
        1  4245 1 1 272 LYS HZ3  H  -8.852  -33.659  42.214 1.00 . A A . 272 LYS HZ3  1 1 
        1  4246 1 1 272 LYS N    N  -4.970  -39.075  44.714 1.00 . A A . 272 LYS N    1 1 
        1  4247 1 1 272 LYS NZ   N  -8.159  -34.002  42.848 1.00 . A A . 272 LYS NZ   1 1 
        1  4248 1 1 272 LYS O    O  -3.398  -39.900  41.698 1.00 . A A . 272 LYS O    1 1 
        1  4249 1 1 273 ILE C    C  -1.572  -41.737  43.050 1.00 . A A . 273 ILE C    1 1 
        1  4250 1 1 273 ILE CA   C  -1.259  -40.289  43.430 1.00 . A A . 273 ILE CA   1 1 
        1  4251 1 1 273 ILE CB   C  -0.259  -40.157  44.581 1.00 . A A . 273 ILE CB   1 1 
        1  4252 1 1 273 ILE CD1  C   0.659  -38.552  46.296 1.00 . A A . 273 ILE CD1  1 1 
        1  4253 1 1 273 ILE CG1  C  -0.012  -38.688  44.928 1.00 . A A . 273 ILE CG1  1 1 
        1  4254 1 1 273 ILE CG2  C   1.041  -40.898  44.265 1.00 . A A . 273 ILE CG2  1 1 
        1  4255 1 1 273 ILE H    H  -2.554  -39.244  44.684 1.00 . A A . 273 ILE H    1 1 
        1  4256 1 1 273 ILE HA   H  -0.822  -39.791  42.565 1.00 . A A . 273 ILE HA   1 1 
        1  4257 1 1 273 ILE HB   H  -0.691  -40.628  45.464 1.00 . A A . 273 ILE HB   1 1 
        1  4258 1 1 273 ILE HD11 H  -0.094  -38.316  47.048 1.00 . A A . 273 ILE HD11 1 1 
        1  4259 1 1 273 ILE HD12 H   1.149  -39.491  46.555 1.00 . A A . 273 ILE HD12 1 1 
        1  4260 1 1 273 ILE HD13 H   1.400  -37.754  46.260 1.00 . A A . 273 ILE HD13 1 1 
        1  4261 1 1 273 ILE HG12 H   0.617  -38.231  44.163 1.00 . A A . 273 ILE HG12 1 1 
        1  4262 1 1 273 ILE HG13 H  -0.958  -38.146  44.927 1.00 . A A . 273 ILE HG13 1 1 
        1  4263 1 1 273 ILE HG21 H   1.666  -40.933  45.157 1.00 . A A . 273 ILE HG21 1 1 
        1  4264 1 1 273 ILE HG22 H   0.812  -41.914  43.942 1.00 . A A . 273 ILE HG22 1 1 
        1  4265 1 1 273 ILE HG23 H   1.573  -40.376  43.469 1.00 . A A . 273 ILE HG23 1 1 
        1  4266 1 1 273 ILE N    N  -2.497  -39.599  43.751 1.00 . A A . 273 ILE N    1 1 
        1  4267 1 1 273 ILE O    O  -1.051  -42.249  42.060 1.00 . A A . 273 ILE O    1 1 
        1  4268 1 1 274 VAL C    C  -3.673  -43.807  42.355 1.00 . A A . 274 VAL C    1 1 
        1  4269 1 1 274 VAL CA   C  -2.809  -43.737  43.616 1.00 . A A . 274 VAL CA   1 1 
        1  4270 1 1 274 VAL CB   C  -3.507  -44.307  44.852 1.00 . A A . 274 VAL CB   1 1 
        1  4271 1 1 274 VAL CG1  C  -4.215  -45.623  44.524 1.00 . A A . 274 VAL CG1  1 1 
        1  4272 1 1 274 VAL CG2  C  -2.518  -44.489  46.005 1.00 . A A . 274 VAL CG2  1 1 
        1  4273 1 1 274 VAL H    H  -2.840  -41.934  44.659 1.00 . A A . 274 VAL H    1 1 
        1  4274 1 1 274 VAL HA   H  -1.897  -44.311  43.449 1.00 . A A . 274 VAL HA   1 1 
        1  4275 1 1 274 VAL HB   H  -4.264  -43.590  45.170 1.00 . A A . 274 VAL HB   1 1 
        1  4276 1 1 274 VAL HG11 H  -4.442  -46.154  45.449 1.00 . A A . 274 VAL HG11 1 1 
        1  4277 1 1 274 VAL HG12 H  -5.141  -45.414  43.988 1.00 . A A . 274 VAL HG12 1 1 
        1  4278 1 1 274 VAL HG13 H  -3.566  -46.239  43.902 1.00 . A A . 274 VAL HG13 1 1 
        1  4279 1 1 274 VAL HG21 H  -2.962  -45.131  46.766 1.00 . A A . 274 VAL HG21 1 1 
        1  4280 1 1 274 VAL HG22 H  -1.604  -44.948  45.631 1.00 . A A . 274 VAL HG22 1 1 
        1  4281 1 1 274 VAL HG23 H  -2.285  -43.517  46.441 1.00 . A A . 274 VAL HG23 1 1 
        1  4282 1 1 274 VAL N    N  -2.421  -42.358  43.856 1.00 . A A . 274 VAL N    1 1 
        1  4283 1 1 274 VAL O    O  -3.468  -44.672  41.505 1.00 . A A . 274 VAL O    1 1 
        1  4284 1 1 275 ARG C    C  -4.718  -42.668  39.837 1.00 . A A . 275 ARG C    1 1 
        1  4285 1 1 275 ARG CA   C  -5.517  -42.832  41.132 1.00 . A A . 275 ARG CA   1 1 
        1  4286 1 1 275 ARG CB   C  -6.507  -41.672  41.262 1.00 . A A . 275 ARG CB   1 1 
        1  4287 1 1 275 ARG CD   C  -8.967  -41.123  41.186 1.00 . A A . 275 ARG CD   1 1 
        1  4288 1 1 275 ARG CG   C  -7.922  -42.187  41.530 1.00 . A A . 275 ARG CG   1 1 
        1  4289 1 1 275 ARG CZ   C -10.432  -42.557  39.770 1.00 . A A . 275 ARG CZ   1 1 
        1  4290 1 1 275 ARG H    H  -4.781  -42.185  42.970 1.00 . A A . 275 ARG H    1 1 
        1  4291 1 1 275 ARG HA   H  -6.046  -43.784  41.148 1.00 . A A . 275 ARG HA   1 1 
        1  4292 1 1 275 ARG HB2  H  -6.196  -41.014  42.073 1.00 . A A . 275 ARG HB2  1 1 
        1  4293 1 1 275 ARG HB3  H  -6.499  -41.078  40.348 1.00 . A A . 275 ARG HB3  1 1 
        1  4294 1 1 275 ARG HD2  H  -9.105  -40.451  42.033 1.00 . A A . 275 ARG HD2  1 1 
        1  4295 1 1 275 ARG HD3  H  -8.618  -40.516  40.351 1.00 . A A . 275 ARG HD3  1 1 
        1  4296 1 1 275 ARG HE   H -11.035  -41.608  41.439 1.00 . A A . 275 ARG HE   1 1 
        1  4297 1 1 275 ARG HG2  H  -8.104  -43.085  40.939 1.00 . A A . 275 ARG HG2  1 1 
        1  4298 1 1 275 ARG HG3  H  -8.018  -42.471  42.578 1.00 . A A . 275 ARG HG3  1 1 
        1  4299 1 1 275 ARG HH11 H  -8.514  -42.395  39.114 1.00 . A A . 275 ARG HH11 1 1 
        1  4300 1 1 275 ARG HH12 H  -9.545  -43.389  38.140 1.00 . A A . 275 ARG HH12 1 1 
        1  4301 1 1 275 ARG HH21 H -12.396  -42.919  40.154 1.00 . A A . 275 ARG HH21 1 1 
        1  4302 1 1 275 ARG HH22 H -11.768  -43.689  38.735 1.00 . A A . 275 ARG HH22 1 1 
        1  4303 1 1 275 ARG N    N  -4.621  -42.885  42.274 1.00 . A A . 275 ARG N    1 1 
        1  4304 1 1 275 ARG NE   N -10.252  -41.769  40.839 1.00 . A A . 275 ARG NE   1 1 
        1  4305 1 1 275 ARG NH1  N  -9.411  -42.801  38.938 1.00 . A A . 275 ARG NH1  1 1 
        1  4306 1 1 275 ARG NH2  N -11.634  -43.101  39.533 1.00 . A A . 275 ARG NH2  1 1 
        1  4307 1 1 275 ARG O    O  -5.240  -42.899  38.748 1.00 . A A . 275 ARG O    1 1 
        1  4308 1 1 276 MET C    C  -1.767  -43.332  38.572 1.00 . A A . 276 MET C    1 1 
        1  4309 1 1 276 MET CA   C  -2.588  -42.073  38.858 1.00 . A A . 276 MET CA   1 1 
        1  4310 1 1 276 MET CB   C  -1.645  -40.900  39.134 1.00 . A A . 276 MET CB   1 1 
        1  4311 1 1 276 MET CE   C  -1.890  -36.897  38.286 1.00 . A A . 276 MET CE   1 1 
        1  4312 1 1 276 MET CG   C  -2.189  -39.604  38.531 1.00 . A A . 276 MET CG   1 1 
        1  4313 1 1 276 MET H    H  -3.047  -42.084  40.889 1.00 . A A . 276 MET H    1 1 
        1  4314 1 1 276 MET HA   H  -3.247  -41.862  38.016 1.00 . A A . 276 MET HA   1 1 
        1  4315 1 1 276 MET HB2  H  -1.516  -40.779  40.210 1.00 . A A . 276 MET HB2  1 1 
        1  4316 1 1 276 MET HB3  H  -0.660  -41.115  38.718 1.00 . A A . 276 MET HB3  1 1 
        1  4317 1 1 276 MET HE1  H  -2.468  -37.285  37.448 1.00 . A A . 276 MET HE1  1 1 
        1  4318 1 1 276 MET HE2  H  -2.440  -36.086  38.763 1.00 . A A . 276 MET HE2  1 1 
        1  4319 1 1 276 MET HE3  H  -0.932  -36.523  37.924 1.00 . A A . 276 MET HE3  1 1 
        1  4320 1 1 276 MET HG2  H  -1.869  -39.514  37.493 1.00 . A A . 276 MET HG2  1 1 
        1  4321 1 1 276 MET HG3  H  -3.279  -39.625  38.527 1.00 . A A . 276 MET HG3  1 1 
        1  4322 1 1 276 MET N    N  -3.464  -42.270  40.000 1.00 . A A . 276 MET N    1 1 
        1  4323 1 1 276 MET O    O  -1.533  -43.676  37.415 1.00 . A A . 276 MET O    1 1 
        1  4324 1 1 276 MET SD   S  -1.610  -38.202  39.471 1.00 . A A . 276 MET SD   1 1 
        1  4325 1 1 277 TYR C    C  -1.449  -46.443  39.636 1.00 . A A . 277 TYR C    1 1 
        1  4326 1 1 277 TYR CA   C  -0.563  -45.200  39.527 1.00 . A A . 277 TYR CA   1 1 
        1  4327 1 1 277 TYR CB   C   0.418  -45.183  40.701 1.00 . A A . 277 TYR CB   1 1 
        1  4328 1 1 277 TYR CD1  C   2.051  -46.820  39.696 1.00 . A A . 277 TYR CD1  1 1 
        1  4329 1 1 277 TYR CD2  C   2.908  -44.795  40.633 1.00 . A A . 277 TYR CD2  1 1 
        1  4330 1 1 277 TYR CE1  C   3.388  -47.225  39.348 1.00 . A A . 277 TYR CE1  1 1 
        1  4331 1 1 277 TYR CE2  C   4.245  -45.200  40.285 1.00 . A A . 277 TYR CE2  1 1 
        1  4332 1 1 277 TYR CG   C   1.838  -45.614  40.331 1.00 . A A . 277 TYR CG   1 1 
        1  4333 1 1 277 TYR CZ   C   4.419  -46.395  39.660 1.00 . A A . 277 TYR CZ   1 1 
        1  4334 1 1 277 TYR H    H  -1.548  -43.700  40.586 1.00 . A A . 277 TYR H    1 1 
        1  4335 1 1 277 TYR HA   H  -0.080  -45.191  38.550 1.00 . A A . 277 TYR HA   1 1 
        1  4336 1 1 277 TYR HB2  H   0.451  -44.177  41.119 1.00 . A A . 277 TYR HB2  1 1 
        1  4337 1 1 277 TYR HB3  H   0.042  -45.841  41.485 1.00 . A A . 277 TYR HB3  1 1 
        1  4338 1 1 277 TYR HD1  H   1.206  -47.467  39.458 1.00 . A A . 277 TYR HD1  1 1 
        1  4339 1 1 277 TYR HD2  H   2.740  -43.842  41.135 1.00 . A A . 277 TYR HD2  1 1 
        1  4340 1 1 277 TYR HE1  H   3.569  -48.176  38.846 1.00 . A A . 277 TYR HE1  1 1 
        1  4341 1 1 277 TYR HE2  H   5.099  -44.563  40.517 1.00 . A A . 277 TYR HE2  1 1 
        1  4342 1 1 277 TYR HH   H   5.653  -47.589  38.747 1.00 . A A . 277 TYR HH   1 1 
        1  4343 1 1 277 TYR N    N  -1.353  -43.986  39.648 1.00 . A A . 277 TYR N    1 1 
        1  4344 1 1 277 TYR O    O  -0.956  -47.540  39.896 1.00 . A A . 277 TYR O    1 1 
        1  4345 1 1 277 TYR OH   O   5.682  -46.778  39.331 1.00 . A A . 277 TYR OH   1 1 
        1  4346 1 1 278 SER C    C  -3.542  -48.235  38.286 1.00 . A A . 278 SER C    1 1 
        1  4347 1 1 278 SER CA   C  -3.699  -47.320  39.501 1.00 . A A . 278 SER CA   1 1 
        1  4348 1 1 278 SER CB   C  -5.131  -46.788  39.585 1.00 . A A . 278 SER CB   1 1 
        1  4349 1 1 278 SER H    H  -3.133  -45.335  39.219 1.00 . A A . 278 SER H    1 1 
        1  4350 1 1 278 SER HA   H  -3.458  -47.857  40.419 1.00 . A A . 278 SER HA   1 1 
        1  4351 1 1 278 SER HB2  H  -5.656  -47.012  38.656 1.00 . A A . 278 SER HB2  1 1 
        1  4352 1 1 278 SER HB3  H  -5.664  -47.305  40.383 1.00 . A A . 278 SER HB3  1 1 
        1  4353 1 1 278 SER HG   H  -5.237  -44.892  38.954 1.00 . A A . 278 SER HG   1 1 
        1  4354 1 1 278 SER N    N  -2.740  -46.230  39.430 1.00 . A A . 278 SER N    1 1 
        1  4355 1 1 278 SER O    O  -3.150  -47.784  37.211 1.00 . A A . 278 SER O    1 1 
        1  4356 1 1 278 SER OG   O  -5.167  -45.384  39.822 1.00 . A A . 278 SER OG   1 1 
        1  4357 1 1 279 PRO C    C  -4.913  -50.366  36.437 1.00 . A A . 279 PRO C    1 1 
        1  4358 1 1 279 PRO CA   C  -3.765  -50.521  37.436 1.00 . A A . 279 PRO CA   1 1 
        1  4359 1 1 279 PRO CB   C  -3.769  -51.868  38.142 1.00 . A A . 279 PRO CB   1 1 
        1  4360 1 1 279 PRO CD   C  -4.334  -50.108  39.762 1.00 . A A . 279 PRO CD   1 1 
        1  4361 1 1 279 PRO CG   C  -4.337  -51.610  39.528 1.00 . A A . 279 PRO CG   1 1 
        1  4362 1 1 279 PRO HA   H  -2.925  -50.380  36.912 1.00 . A A . 279 PRO HA   1 1 
        1  4363 1 1 279 PRO HB2  H  -4.377  -52.591  37.598 1.00 . A A . 279 PRO HB2  1 1 
        1  4364 1 1 279 PRO HB3  H  -2.762  -52.280  38.203 1.00 . A A . 279 PRO HB3  1 1 
        1  4365 1 1 279 PRO HD2  H  -5.330  -49.745  40.015 1.00 . A A . 279 PRO HD2  1 1 
        1  4366 1 1 279 PRO HD3  H  -3.677  -49.838  40.588 1.00 . A A . 279 PRO HD3  1 1 
        1  4367 1 1 279 PRO HG2  H  -5.350  -52.007  39.605 1.00 . A A . 279 PRO HG2  1 1 
        1  4368 1 1 279 PRO HG3  H  -3.739  -52.116  40.286 1.00 . A A . 279 PRO HG3  1 1 
        1  4369 1 1 279 PRO N    N  -3.866  -49.538  38.502 1.00 . A A . 279 PRO N    1 1 
        1  4370 1 1 279 PRO O    O  -6.046  -50.748  36.724 1.00 . A A . 279 PRO O    1 1 
        1  4371 1 1 280 THR C    C  -6.903  -49.162  34.850 1.00 . A A . 280 THR C    1 1 
        1  4372 1 1 280 THR CA   C  -5.568  -49.595  34.240 1.00 . A A . 280 THR CA   1 1 
        1  4373 1 1 280 THR CB   C  -5.665  -50.880  33.415 1.00 . A A . 280 THR CB   1 1 
        1  4374 1 1 280 THR CG2  C  -6.784  -50.824  32.373 1.00 . A A . 280 THR CG2  1 1 
        1  4375 1 1 280 THR H    H  -3.655  -49.498  35.058 1.00 . A A . 280 THR H    1 1 
        1  4376 1 1 280 THR HA   H  -5.228  -48.779  33.603 1.00 . A A . 280 THR HA   1 1 
        1  4377 1 1 280 THR HB   H  -5.779  -51.750  34.062 1.00 . A A . 280 THR HB   1 1 
        1  4378 1 1 280 THR HG1  H  -4.433  -50.072  32.061 1.00 . A A . 280 THR HG1  1 1 
        1  4379 1 1 280 THR HG21 H  -6.797  -51.752  31.802 1.00 . A A . 280 THR HG21 1 1 
        1  4380 1 1 280 THR HG22 H  -7.743  -50.693  32.876 1.00 . A A . 280 THR HG22 1 1 
        1  4381 1 1 280 THR HG23 H  -6.611  -49.985  31.699 1.00 . A A . 280 THR HG23 1 1 
        1  4382 1 1 280 THR N    N  -4.579  -49.805  35.284 1.00 . A A . 280 THR N    1 1 
        1  4383 1 1 280 THR O    O  -7.825  -49.968  34.971 1.00 . A A . 280 THR O    1 1 
        1  4384 1 1 280 THR OG1  O  -4.470  -50.886  32.640 1.00 . A A . 280 THR OG1  1 1 
        1  4385 1 1 281 SER C    C  -9.245  -47.156  34.738 1.00 . A A . 281 SER C    1 1 
        1  4386 1 1 281 SER CA   C  -8.171  -47.341  35.812 1.00 . A A . 281 SER CA   1 1 
        1  4387 1 1 281 SER CB   C  -7.884  -46.011  36.511 1.00 . A A . 281 SER CB   1 1 
        1  4388 1 1 281 SER H    H  -6.210  -47.242  35.116 1.00 . A A . 281 SER H    1 1 
        1  4389 1 1 281 SER HA   H  -8.491  -48.077  36.550 1.00 . A A . 281 SER HA   1 1 
        1  4390 1 1 281 SER HB2  H  -8.766  -45.698  37.071 1.00 . A A . 281 SER HB2  1 1 
        1  4391 1 1 281 SER HB3  H  -7.080  -46.148  37.234 1.00 . A A . 281 SER HB3  1 1 
        1  4392 1 1 281 SER HG   H  -8.127  -44.200  35.695 1.00 . A A . 281 SER HG   1 1 
        1  4393 1 1 281 SER N    N  -6.965  -47.891  35.218 1.00 . A A . 281 SER N    1 1 
        1  4394 1 1 281 SER O    O  -8.941  -47.139  33.547 1.00 . A A . 281 SER O    1 1 
        1  4395 1 1 281 SER OG   O  -7.523  -44.989  35.586 1.00 . A A . 281 SER OG   1 1 
        1  4396 1 1 282 ILE C    C -12.028  -45.368  34.308 1.00 . A A . 282 ILE C    1 1 
        1  4397 1 1 282 ILE CA   C -11.601  -46.838  34.293 1.00 . A A . 282 ILE CA   1 1 
        1  4398 1 1 282 ILE CB   C -12.732  -47.810  34.636 1.00 . A A . 282 ILE CB   1 1 
        1  4399 1 1 282 ILE CD1  C -14.619  -49.143  33.624 1.00 . A A . 282 ILE CD1  1 1 
        1  4400 1 1 282 ILE CG1  C -13.751  -47.890  33.497 1.00 . A A . 282 ILE CG1  1 1 
        1  4401 1 1 282 ILE CG2  C -13.389  -47.440  35.967 1.00 . A A . 282 ILE CG2  1 1 
        1  4402 1 1 282 ILE H    H -10.720  -47.036  36.170 1.00 . A A . 282 ILE H    1 1 
        1  4403 1 1 282 ILE HA   H -11.255  -47.087  33.290 1.00 . A A . 282 ILE HA   1 1 
        1  4404 1 1 282 ILE HB   H -12.303  -48.805  34.754 1.00 . A A . 282 ILE HB   1 1 
        1  4405 1 1 282 ILE HD11 H -13.988  -50.030  33.561 1.00 . A A . 282 ILE HD11 1 1 
        1  4406 1 1 282 ILE HD12 H -15.135  -49.132  34.584 1.00 . A A . 282 ILE HD12 1 1 
        1  4407 1 1 282 ILE HD13 H -15.352  -49.161  32.817 1.00 . A A . 282 ILE HD13 1 1 
        1  4408 1 1 282 ILE HG12 H -14.383  -47.002  33.507 1.00 . A A . 282 ILE HG12 1 1 
        1  4409 1 1 282 ILE HG13 H -13.230  -47.899  32.539 1.00 . A A . 282 ILE HG13 1 1 
        1  4410 1 1 282 ILE HG21 H -12.806  -47.859  36.788 1.00 . A A . 282 ILE HG21 1 1 
        1  4411 1 1 282 ILE HG22 H -13.427  -46.355  36.065 1.00 . A A . 282 ILE HG22 1 1 
        1  4412 1 1 282 ILE HG23 H -14.401  -47.844  35.997 1.00 . A A . 282 ILE HG23 1 1 
        1  4413 1 1 282 ILE N    N -10.480  -47.021  35.199 1.00 . A A . 282 ILE N    1 1 
        1  4414 1 1 282 ILE O    O -11.680  -44.626  35.225 1.00 . A A . 282 ILE O    1 1 
        1  4415 1 1 283 LEU C    C -14.574  -43.484  33.927 1.00 . A A . 283 LEU C    1 1 
        1  4416 1 1 283 LEU CA   C -13.255  -43.625  33.165 1.00 . A A . 283 LEU CA   1 1 
        1  4417 1 1 283 LEU CB   C -13.347  -43.213  31.695 1.00 . A A . 283 LEU CB   1 1 
        1  4418 1 1 283 LEU CD1  C -14.832  -42.774  29.704 1.00 . A A . 283 LEU CD1  1 1 
        1  4419 1 1 283 LEU CD2  C -14.633  -45.117  30.656 1.00 . A A . 283 LEU CD2  1 1 
        1  4420 1 1 283 LEU CG   C -14.629  -43.619  30.964 1.00 . A A . 283 LEU CG   1 1 
        1  4421 1 1 283 LEU H    H -13.056  -45.602  32.540 1.00 . A A . 283 LEU H    1 1 
        1  4422 1 1 283 LEU HA   H -12.514  -42.979  33.635 1.00 . A A . 283 LEU HA   1 1 
        1  4423 1 1 283 LEU HB2  H -13.245  -42.130  31.635 1.00 . A A . 283 LEU HB2  1 1 
        1  4424 1 1 283 LEU HB3  H -12.498  -43.643  31.164 1.00 . A A . 283 LEU HB3  1 1 
        1  4425 1 1 283 LEU HD11 H -14.806  -43.419  28.826 1.00 . A A . 283 LEU HD11 1 1 
        1  4426 1 1 283 LEU HD12 H -15.797  -42.270  29.756 1.00 . A A . 283 LEU HD12 1 1 
        1  4427 1 1 283 LEU HD13 H -14.038  -42.031  29.633 1.00 . A A . 283 LEU HD13 1 1 
        1  4428 1 1 283 LEU HD21 H -14.968  -45.668  31.535 1.00 . A A . 283 LEU HD21 1 1 
        1  4429 1 1 283 LEU HD22 H -15.309  -45.315  29.824 1.00 . A A . 283 LEU HD22 1 1 
        1  4430 1 1 283 LEU HD23 H -13.626  -45.437  30.389 1.00 . A A . 283 LEU HD23 1 1 
        1  4431 1 1 283 LEU HG   H -15.475  -43.423  31.623 1.00 . A A . 283 LEU HG   1 1 
        1  4432 1 1 283 LEU N    N -12.777  -44.992  33.282 1.00 . A A . 283 LEU N    1 1 
        1  4433 1 1 283 LEU O    O -15.261  -44.474  34.175 1.00 . A A . 283 LEU O    1 1 
        1  4434 1 1 284 HIS C    C -16.321  -40.449  35.092 1.00 . A A . 284 HIS C    1 1 
        1  4435 1 1 284 HIS CA   C -16.114  -41.963  35.006 1.00 . A A . 284 HIS CA   1 1 
        1  4436 1 1 284 HIS CB   C -16.098  -42.638  36.379 1.00 . A A . 284 HIS CB   1 1 
        1  4437 1 1 284 HIS CD2  C -18.284  -44.070  36.328 1.00 . A A . 284 HIS CD2  1 1 
        1  4438 1 1 284 HIS CE1  C -19.249  -43.228  38.102 1.00 . A A . 284 HIS CE1  1 1 
        1  4439 1 1 284 HIS CG   C -17.452  -43.119  36.842 1.00 . A A . 284 HIS CG   1 1 
        1  4440 1 1 284 HIS H    H -14.325  -41.446  34.072 1.00 . A A . 284 HIS H    1 1 
        1  4441 1 1 284 HIS HA   H -16.929  -42.400  34.430 1.00 . A A . 284 HIS HA   1 1 
        1  4442 1 1 284 HIS HB2  H -15.414  -43.486  36.347 1.00 . A A . 284 HIS HB2  1 1 
        1  4443 1 1 284 HIS HB3  H -15.702  -41.936  37.113 1.00 . A A . 284 HIS HB3  1 1 
        1  4444 1 1 284 HIS HD1  H -17.732  -41.888  38.557 1.00 . A A . 284 HIS HD1  1 1 
        1  4445 1 1 284 HIS HD2  H -18.091  -44.674  35.441 1.00 . A A . 284 HIS HD2  1 1 
        1  4446 1 1 284 HIS HE1  H -19.981  -43.047  38.889 1.00 . A A . 284 HIS HE1  1 1 
        1  4447 1 1 284 HIS HE2  H -20.169  -44.708  36.914 1.00 . A A . 284 HIS HE2  1 1 
        1  4448 1 1 284 HIS N    N -14.889  -42.246  34.277 1.00 . A A . 284 HIS N    1 1 
        1  4449 1 1 284 HIS ND1  N -18.088  -42.606  37.959 1.00 . A A . 284 HIS ND1  1 1 
        1  4450 1 1 284 HIS NE2  N -19.369  -44.135  37.090 1.00 . A A . 284 HIS NE2  1 1 
        1  4451 1 1 284 HIS O    O -15.361  -39.683  35.036 1.00 . A A . 284 HIS O    1 1 
        1  4452 1 1 285 HIS C    C -19.415  -38.514  35.654 1.00 . A A . 285 HIS C    1 1 
        1  4453 1 1 285 HIS CA   C -17.928  -38.656  35.322 1.00 . A A . 285 HIS CA   1 1 
        1  4454 1 1 285 HIS CB   C -17.532  -37.912  34.045 1.00 . A A . 285 HIS CB   1 1 
        1  4455 1 1 285 HIS CD2  C -19.506  -36.856  32.695 1.00 . A A . 285 HIS CD2  1 1 
        1  4456 1 1 285 HIS CE1  C -19.911  -38.543  31.363 1.00 . A A . 285 HIS CE1  1 1 
        1  4457 1 1 285 HIS CG   C -18.626  -37.851  33.006 1.00 . A A . 285 HIS CG   1 1 
        1  4458 1 1 285 HIS H    H -18.357  -40.693  35.272 1.00 . A A . 285 HIS H    1 1 
        1  4459 1 1 285 HIS HA   H -17.340  -38.244  36.142 1.00 . A A . 285 HIS HA   1 1 
        1  4460 1 1 285 HIS HB2  H -17.235  -36.896  34.305 1.00 . A A . 285 HIS HB2  1 1 
        1  4461 1 1 285 HIS HB3  H -16.659  -38.398  33.609 1.00 . A A . 285 HIS HB3  1 1 
        1  4462 1 1 285 HIS HD1  H -18.432  -39.781  32.128 1.00 . A A . 285 HIS HD1  1 1 
        1  4463 1 1 285 HIS HD2  H -19.563  -35.881  33.181 1.00 . A A . 285 HIS HD2  1 1 
        1  4464 1 1 285 HIS HE1  H -20.363  -39.155  30.582 1.00 . A A . 285 HIS HE1  1 1 
        1  4465 1 1 285 HIS HE2  H -21.051  -36.770  31.313 1.00 . A A . 285 HIS HE2  1 1 
        1  4466 1 1 285 HIS N    N -17.582  -40.064  35.227 1.00 . A A . 285 HIS N    1 1 
        1  4467 1 1 285 HIS ND1  N -18.907  -38.901  32.149 1.00 . A A . 285 HIS ND1  1 1 
        1  4468 1 1 285 HIS NE2  N -20.281  -37.275  31.702 1.00 . A A . 285 HIS NE2  1 1 
        1  4469 1 1 285 HIS O    O -20.241  -39.279  35.160 1.00 . A A . 285 HIS O    1 1 
        1  4470 1 1 286 HIS C    C -21.160  -35.945  37.643 1.00 . A A . 286 HIS C    1 1 
        1  4471 1 1 286 HIS CA   C -21.082  -37.277  36.894 1.00 . A A . 286 HIS CA   1 1 
        1  4472 1 1 286 HIS CB   C -21.633  -38.449  37.709 1.00 . A A . 286 HIS CB   1 1 
        1  4473 1 1 286 HIS CD2  C -24.017  -39.511  37.564 1.00 . A A . 286 HIS CD2  1 1 
        1  4474 1 1 286 HIS CE1  C -25.181  -37.739  38.101 1.00 . A A . 286 HIS CE1  1 1 
        1  4475 1 1 286 HIS CG   C -23.140  -38.490  37.785 1.00 . A A . 286 HIS CG   1 1 
        1  4476 1 1 286 HIS H    H -19.032  -36.911  36.887 1.00 . A A . 286 HIS H    1 1 
        1  4477 1 1 286 HIS HA   H -21.670  -37.204  35.979 1.00 . A A . 286 HIS HA   1 1 
        1  4478 1 1 286 HIS HB2  H -21.276  -39.381  37.272 1.00 . A A . 286 HIS HB2  1 1 
        1  4479 1 1 286 HIS HB3  H -21.230  -38.396  38.720 1.00 . A A . 286 HIS HB3  1 1 
        1  4480 1 1 286 HIS HD1  H -23.552  -36.476  38.342 1.00 . A A . 286 HIS HD1  1 1 
        1  4481 1 1 286 HIS HD2  H -23.750  -40.529  37.278 1.00 . A A . 286 HIS HD2  1 1 
        1  4482 1 1 286 HIS HE1  H -26.029  -37.090  38.321 1.00 . A A . 286 HIS HE1  1 1 
        1  4483 1 1 286 HIS HE2  H -26.090  -39.577  37.608 1.00 . A A . 286 HIS HE2  1 1 
        1  4484 1 1 286 HIS N    N -19.710  -37.529  36.490 1.00 . A A . 286 HIS N    1 1 
        1  4485 1 1 286 HIS ND1  N -23.904  -37.386  38.121 1.00 . A A . 286 HIS ND1  1 1 
        1  4486 1 1 286 HIS NE2  N -25.249  -39.057  37.756 1.00 . A A . 286 HIS NE2  1 1 
        1  4487 1 1 286 HIS O    O -20.485  -35.757  38.654 1.00 . A A . 286 HIS O    1 1 
        1  4488 1 1 287 HIS C    C -23.581  -33.237  37.448 1.00 . A A . 287 HIS C    1 1 
        1  4489 1 1 287 HIS CA   C -22.165  -33.746  37.725 1.00 . A A . 287 HIS CA   1 1 
        1  4490 1 1 287 HIS CB   C -21.082  -32.777  37.246 1.00 . A A . 287 HIS CB   1 1 
        1  4491 1 1 287 HIS CD2  C -21.487  -31.149  35.241 1.00 . A A . 287 HIS CD2  1 1 
        1  4492 1 1 287 HIS CE1  C -21.264  -32.596  33.616 1.00 . A A . 287 HIS CE1  1 1 
        1  4493 1 1 287 HIS CG   C -21.222  -32.365  35.800 1.00 . A A . 287 HIS CG   1 1 
        1  4494 1 1 287 HIS H    H -22.535  -35.216  36.296 1.00 . A A . 287 HIS H    1 1 
        1  4495 1 1 287 HIS HA   H -22.039  -33.880  38.799 1.00 . A A . 287 HIS HA   1 1 
        1  4496 1 1 287 HIS HB2  H -21.106  -31.884  37.872 1.00 . A A . 287 HIS HB2  1 1 
        1  4497 1 1 287 HIS HB3  H -20.106  -33.239  37.389 1.00 . A A . 287 HIS HB3  1 1 
        1  4498 1 1 287 HIS HD1  H -20.890  -34.233  34.834 1.00 . A A . 287 HIS HD1  1 1 
        1  4499 1 1 287 HIS HD2  H -21.651  -30.220  35.786 1.00 . A A . 287 HIS HD2  1 1 
        1  4500 1 1 287 HIS HE1  H -21.220  -33.022  32.613 1.00 . A A . 287 HIS HE1  1 1 
        1  4501 1 1 287 HIS HE2  H -21.738  -30.572  33.264 1.00 . A A . 287 HIS HE2  1 1 
        1  4502 1 1 287 HIS N    N -21.990  -35.055  37.118 1.00 . A A . 287 HIS N    1 1 
        1  4503 1 1 287 HIS ND1  N -21.087  -33.257  34.751 1.00 . A A . 287 HIS ND1  1 1 
        1  4504 1 1 287 HIS NE2  N -21.511  -31.290  33.922 1.00 . A A . 287 HIS NE2  1 1 
        1  4505 1 1 287 HIS O    O -24.313  -33.829  36.657 1.00 . A A . 287 HIS O    1 1 
        1  4506 1 1 288 HIS C    C -25.112  -30.224  37.199 1.00 . A A . 288 HIS C    1 1 
        1  4507 1 1 288 HIS CA   C -25.239  -31.550  37.951 1.00 . A A . 288 HIS CA   1 1 
        1  4508 1 1 288 HIS CB   C -25.940  -31.400  39.303 1.00 . A A . 288 HIS CB   1 1 
        1  4509 1 1 288 HIS CD2  C -27.431  -33.490  39.795 1.00 . A A . 288 HIS CD2  1 1 
        1  4510 1 1 288 HIS CE1  C -29.377  -32.599  39.341 1.00 . A A . 288 HIS CE1  1 1 
        1  4511 1 1 288 HIS CG   C -27.218  -32.195  39.423 1.00 . A A . 288 HIS CG   1 1 
        1  4512 1 1 288 HIS H    H -23.322  -31.670  38.757 1.00 . A A . 288 HIS H    1 1 
        1  4513 1 1 288 HIS HA   H -25.824  -32.245  37.349 1.00 . A A . 288 HIS HA   1 1 
        1  4514 1 1 288 HIS HB2  H -25.255  -31.711  40.092 1.00 . A A . 288 HIS HB2  1 1 
        1  4515 1 1 288 HIS HB3  H -26.162  -30.347  39.470 1.00 . A A . 288 HIS HB3  1 1 
        1  4516 1 1 288 HIS HD1  H -28.643  -30.724  38.842 1.00 . A A . 288 HIS HD1  1 1 
        1  4517 1 1 288 HIS HD2  H -26.660  -34.205  40.084 1.00 . A A . 288 HIS HD2  1 1 
        1  4518 1 1 288 HIS HE1  H -30.452  -32.486  39.205 1.00 . A A . 288 HIS HE1  1 1 
        1  4519 1 1 288 HIS HE2  H -29.168  -34.618  39.914 1.00 . A A . 288 HIS HE2  1 1 
        1  4520 1 1 288 HIS N    N -23.924  -32.145  38.115 1.00 . A A . 288 HIS N    1 1 
        1  4521 1 1 288 HIS ND1  N -28.463  -31.660  39.143 1.00 . A A . 288 HIS ND1  1 1 
        1  4522 1 1 288 HIS NE2  N -28.735  -33.732  39.746 1.00 . A A . 288 HIS NE2  1 1 
        1  4523 1 1 288 HIS O    O -24.849  -29.186  37.804 1.00 . A A . 288 HIS O    1 1 
        1  4524 1 1 289 HIS C    C -24.046  -28.248  35.512 1.00 . A A . 289 HIS C    1 1 
        1  4525 1 1 289 HIS CA   C -25.215  -29.120  35.049 1.00 . A A . 289 HIS CA   1 1 
        1  4526 1 1 289 HIS CB   C -26.546  -28.366  35.028 1.00 . A A . 289 HIS CB   1 1 
        1  4527 1 1 289 HIS CD2  C -28.679  -29.841  34.707 1.00 . A A . 289 HIS CD2  1 1 
        1  4528 1 1 289 HIS CE1  C -28.798  -29.746  32.524 1.00 . A A . 289 HIS CE1  1 1 
        1  4529 1 1 289 HIS CG   C -27.641  -29.074  34.267 1.00 . A A . 289 HIS CG   1 1 
        1  4530 1 1 289 HIS H    H -25.518  -31.150  35.406 1.00 . A A . 289 HIS H    1 1 
        1  4531 1 1 289 HIS HA   H -25.016  -29.472  34.037 1.00 . A A . 289 HIS HA   1 1 
        1  4532 1 1 289 HIS HB2  H -26.877  -28.205  36.054 1.00 . A A . 289 HIS HB2  1 1 
        1  4533 1 1 289 HIS HB3  H -26.387  -27.383  34.586 1.00 . A A . 289 HIS HB3  1 1 
        1  4534 1 1 289 HIS HD1  H -27.124  -28.547  32.270 1.00 . A A . 289 HIS HD1  1 1 
        1  4535 1 1 289 HIS HD2  H -28.898  -30.082  35.747 1.00 . A A . 289 HIS HD2  1 1 
        1  4536 1 1 289 HIS HE1  H -29.143  -29.905  31.502 1.00 . A A . 289 HIS HE1  1 1 
        1  4537 1 1 289 HIS HE2  H -30.161  -30.867  33.678 1.00 . A A . 289 HIS HE2  1 1 
        1  4538 1 1 289 HIS N    N -25.305  -30.302  35.890 1.00 . A A . 289 HIS N    1 1 
        1  4539 1 1 289 HIS ND1  N -27.742  -29.033  32.887 1.00 . A A . 289 HIS ND1  1 1 
        1  4540 1 1 289 HIS NE2  N -29.378  -30.246  33.653 1.00 . A A . 289 HIS NE2  1 1 
        1  4541 1 1 289 HIS O    O -23.092  -28.035  34.766 1.00 . A A . 289 HIS O    1 1 
        2  4542 1 1   2 GLY C    C  53.384  -44.536  87.427 1.00 . A A .   2 GLY C    1 1 
        2  4543 1 1   2 GLY CA   C  53.037  -43.441  88.438 1.00 . A A .   2 GLY CA   1 1 
        2  4544 1 1   2 GLY H    H  51.265  -44.190  89.234 1.00 . A A .   2 GLY H    1 1 
        2  4545 1 1   2 GLY HA2  H  53.358  -42.473  88.053 1.00 . A A .   2 GLY HA2  1 1 
        2  4546 1 1   2 GLY HA3  H  53.583  -43.612  89.365 1.00 . A A .   2 GLY HA3  1 1 
        2  4547 1 1   2 GLY N    N  51.610  -43.413  88.708 1.00 . A A .   2 GLY N    1 1 
        2  4548 1 1   2 GLY O    O  52.565  -44.881  86.577 1.00 . A A .   2 GLY O    1 1 
        2  4549 1 1   3 ALA C    C  56.477  -46.519  87.066 1.00 . A A .   3 ALA C    1 1 
        2  4550 1 1   3 ALA CA   C  55.062  -46.100  86.660 1.00 . A A .   3 ALA CA   1 1 
        2  4551 1 1   3 ALA CB   C  54.991  -45.608  85.213 1.00 . A A .   3 ALA CB   1 1 
        2  4552 1 1   3 ALA H    H  55.258  -44.764  88.246 1.00 . A A .   3 ALA H    1 1 
        2  4553 1 1   3 ALA HA   H  54.393  -46.953  86.775 1.00 . A A .   3 ALA HA   1 1 
        2  4554 1 1   3 ALA HB1  H  54.349  -46.272  84.635 1.00 . A A .   3 ALA HB1  1 1 
        2  4555 1 1   3 ALA HB2  H  54.582  -44.598  85.193 1.00 . A A .   3 ALA HB2  1 1 
        2  4556 1 1   3 ALA HB3  H  55.991  -45.603  84.781 1.00 . A A .   3 ALA HB3  1 1 
        2  4557 1 1   3 ALA N    N  54.598  -45.051  87.552 1.00 . A A .   3 ALA N    1 1 
        2  4558 1 1   3 ALA O    O  57.309  -45.673  87.388 1.00 . A A .   3 ALA O    1 1 
        2  4559 1 1   4 ARG C    C  58.704  -48.932  86.156 1.00 . A A .   4 ARG C    1 1 
        2  4560 1 1   4 ARG CA   C  58.005  -48.364  87.393 1.00 . A A .   4 ARG CA   1 1 
        2  4561 1 1   4 ARG CB   C  57.871  -49.467  88.446 1.00 . A A .   4 ARG CB   1 1 
        2  4562 1 1   4 ARG CD   C  60.239  -49.609  89.300 1.00 . A A .   4 ARG CD   1 1 
        2  4563 1 1   4 ARG CG   C  58.801  -49.207  89.633 1.00 . A A .   4 ARG CG   1 1 
        2  4564 1 1   4 ARG CZ   C  61.132  -50.219  91.545 1.00 . A A .   4 ARG CZ   1 1 
        2  4565 1 1   4 ARG H    H  56.022  -48.504  86.770 1.00 . A A .   4 ARG H    1 1 
        2  4566 1 1   4 ARG HA   H  58.556  -47.517  87.802 1.00 . A A .   4 ARG HA   1 1 
        2  4567 1 1   4 ARG HB2  H  56.839  -49.519  88.792 1.00 . A A .   4 ARG HB2  1 1 
        2  4568 1 1   4 ARG HB3  H  58.107  -50.432  87.998 1.00 . A A .   4 ARG HB3  1 1 
        2  4569 1 1   4 ARG HD2  H  60.279  -50.060  88.309 1.00 . A A .   4 ARG HD2  1 1 
        2  4570 1 1   4 ARG HD3  H  60.876  -48.725  89.274 1.00 . A A .   4 ARG HD3  1 1 
        2  4571 1 1   4 ARG HE   H  60.799  -51.532  90.056 1.00 . A A .   4 ARG HE   1 1 
        2  4572 1 1   4 ARG HG2  H  58.767  -48.152  89.902 1.00 . A A .   4 ARG HG2  1 1 
        2  4573 1 1   4 ARG HG3  H  58.454  -49.769  90.500 1.00 . A A .   4 ARG HG3  1 1 
        2  4574 1 1   4 ARG HH11 H  60.744  -48.238  91.295 1.00 . A A .   4 ARG HH11 1 1 
        2  4575 1 1   4 ARG HH12 H  61.365  -48.677  92.851 1.00 . A A .   4 ARG HH12 1 1 
        2  4576 1 1   4 ARG HH21 H  61.619  -52.112  92.109 1.00 . A A .   4 ARG HH21 1 1 
        2  4577 1 1   4 ARG HH22 H  61.866  -50.895  93.317 1.00 . A A .   4 ARG HH22 1 1 
        2  4578 1 1   4 ARG N    N  56.705  -47.823  87.034 1.00 . A A .   4 ARG N    1 1 
        2  4579 1 1   4 ARG NE   N  60.744  -50.566  90.310 1.00 . A A .   4 ARG NE   1 1 
        2  4580 1 1   4 ARG NH1  N  61.075  -48.937  91.930 1.00 . A A .   4 ARG NH1  1 1 
        2  4581 1 1   4 ARG NH2  N  61.577  -51.154  92.396 1.00 . A A .   4 ARG NH2  1 1 
        2  4582 1 1   4 ARG O    O  59.804  -48.504  85.810 1.00 . A A .   4 ARG O    1 1 
        2  4583 1 1   5 ALA C    C  57.561  -50.418  83.199 1.00 . A A .   5 ALA C    1 1 
        2  4584 1 1   5 ALA CA   C  58.581  -50.518  84.334 1.00 . A A .   5 ALA CA   1 1 
        2  4585 1 1   5 ALA CB   C  58.961  -51.966  84.651 1.00 . A A .   5 ALA CB   1 1 
        2  4586 1 1   5 ALA H    H  57.143  -50.229  85.814 1.00 . A A .   5 ALA H    1 1 
        2  4587 1 1   5 ALA HA   H  59.482  -49.973  84.052 1.00 . A A .   5 ALA HA   1 1 
        2  4588 1 1   5 ALA HB1  H  59.804  -51.977  85.341 1.00 . A A .   5 ALA HB1  1 1 
        2  4589 1 1   5 ALA HB2  H  58.111  -52.473  85.108 1.00 . A A .   5 ALA HB2  1 1 
        2  4590 1 1   5 ALA HB3  H  59.237  -52.478  83.730 1.00 . A A .   5 ALA HB3  1 1 
        2  4591 1 1   5 ALA N    N  58.037  -49.887  85.525 1.00 . A A .   5 ALA N    1 1 
        2  4592 1 1   5 ALA O    O  57.648  -49.524  82.358 1.00 . A A .   5 ALA O    1 1 
        2  4593 1 1   6 SER C    C  54.576  -52.487  82.498 1.00 . A A .   6 SER C    1 1 
        2  4594 1 1   6 SER CA   C  55.581  -51.376  82.192 1.00 . A A .   6 SER CA   1 1 
        2  4595 1 1   6 SER CB   C  56.183  -51.572  80.799 1.00 . A A .   6 SER CB   1 1 
        2  4596 1 1   6 SER H    H  56.553  -52.070  83.898 1.00 . A A .   6 SER H    1 1 
        2  4597 1 1   6 SER HA   H  55.099  -50.399  82.244 1.00 . A A .   6 SER HA   1 1 
        2  4598 1 1   6 SER HB2  H  57.140  -52.088  80.887 1.00 . A A .   6 SER HB2  1 1 
        2  4599 1 1   6 SER HB3  H  55.528  -52.213  80.208 1.00 . A A .   6 SER HB3  1 1 
        2  4600 1 1   6 SER HG   H  56.563  -49.607  80.780 1.00 . A A .   6 SER HG   1 1 
        2  4601 1 1   6 SER N    N  56.617  -51.347  83.211 1.00 . A A .   6 SER N    1 1 
        2  4602 1 1   6 SER O    O  54.333  -53.357  81.662 1.00 . A A .   6 SER O    1 1 
        2  4603 1 1   6 SER OG   O  56.373  -50.334  80.120 1.00 . A A .   6 SER OG   1 1 
        2  4604 1 1   7 VAL C    C  52.139  -52.805  85.197 1.00 . A A .   7 VAL C    1 1 
        2  4605 1 1   7 VAL CA   C  53.045  -53.415  84.124 1.00 . A A .   7 VAL CA   1 1 
        2  4606 1 1   7 VAL CB   C  53.761  -54.682  84.597 1.00 . A A .   7 VAL CB   1 1 
        2  4607 1 1   7 VAL CG1  C  52.829  -55.558  85.436 1.00 . A A .   7 VAL CG1  1 1 
        2  4608 1 1   7 VAL CG2  C  54.329  -55.464  83.411 1.00 . A A .   7 VAL CG2  1 1 
        2  4609 1 1   7 VAL H    H  54.220  -51.713  84.372 1.00 . A A .   7 VAL H    1 1 
        2  4610 1 1   7 VAL HA   H  52.437  -53.673  83.257 1.00 . A A .   7 VAL HA   1 1 
        2  4611 1 1   7 VAL HB   H  54.596  -54.379  85.229 1.00 . A A .   7 VAL HB   1 1 
        2  4612 1 1   7 VAL HG11 H  51.812  -55.169  85.375 1.00 . A A .   7 VAL HG11 1 1 
        2  4613 1 1   7 VAL HG12 H  52.849  -56.579  85.056 1.00 . A A .   7 VAL HG12 1 1 
        2  4614 1 1   7 VAL HG13 H  53.159  -55.549  86.474 1.00 . A A .   7 VAL HG13 1 1 
        2  4615 1 1   7 VAL HG21 H  53.716  -55.282  82.528 1.00 . A A .   7 VAL HG21 1 1 
        2  4616 1 1   7 VAL HG22 H  55.351  -55.140  83.218 1.00 . A A .   7 VAL HG22 1 1 
        2  4617 1 1   7 VAL HG23 H  54.325  -56.530  83.643 1.00 . A A .   7 VAL HG23 1 1 
        2  4618 1 1   7 VAL N    N  54.018  -52.424  83.698 1.00 . A A .   7 VAL N    1 1 
        2  4619 1 1   7 VAL O    O  50.940  -52.636  84.978 1.00 . A A .   7 VAL O    1 1 
        2  4620 1 1   8 LEU C    C  52.318  -50.408  87.512 1.00 . A A .   8 LEU C    1 1 
        2  4621 1 1   8 LEU CA   C  52.010  -51.904  87.437 1.00 . A A .   8 LEU CA   1 1 
        2  4622 1 1   8 LEU CB   C  52.303  -52.658  88.736 1.00 . A A .   8 LEU CB   1 1 
        2  4623 1 1   8 LEU CD1  C  51.623  -54.423  90.403 1.00 . A A .   8 LEU CD1  1 1 
        2  4624 1 1   8 LEU CD2  C  50.061  -53.791  88.507 1.00 . A A .   8 LEU CD2  1 1 
        2  4625 1 1   8 LEU CG   C  51.516  -53.952  88.951 1.00 . A A .   8 LEU CG   1 1 
        2  4626 1 1   8 LEU H    H  53.722  -52.632  86.500 1.00 . A A .   8 LEU H    1 1 
        2  4627 1 1   8 LEU HA   H  50.948  -52.028  87.225 1.00 . A A .   8 LEU HA   1 1 
        2  4628 1 1   8 LEU HB2  H  53.366  -52.893  88.764 1.00 . A A .   8 LEU HB2  1 1 
        2  4629 1 1   8 LEU HB3  H  52.101  -51.990  89.573 1.00 . A A .   8 LEU HB3  1 1 
        2  4630 1 1   8 LEU HD11 H  51.172  -55.411  90.498 1.00 . A A .   8 LEU HD11 1 1 
        2  4631 1 1   8 LEU HD12 H  52.672  -54.473  90.692 1.00 . A A .   8 LEU HD12 1 1 
        2  4632 1 1   8 LEU HD13 H  51.099  -53.721  91.052 1.00 . A A .   8 LEU HD13 1 1 
        2  4633 1 1   8 LEU HD21 H  49.464  -54.610  88.908 1.00 . A A .   8 LEU HD21 1 1 
        2  4634 1 1   8 LEU HD22 H  49.671  -52.842  88.877 1.00 . A A .   8 LEU HD22 1 1 
        2  4635 1 1   8 LEU HD23 H  50.010  -53.803  87.418 1.00 . A A .   8 LEU HD23 1 1 
        2  4636 1 1   8 LEU HG   H  51.959  -54.729  88.328 1.00 . A A .   8 LEU HG   1 1 
        2  4637 1 1   8 LEU N    N  52.747  -52.490  86.331 1.00 . A A .   8 LEU N    1 1 
        2  4638 1 1   8 LEU O    O  53.401  -49.972  87.123 1.00 . A A .   8 LEU O    1 1 
        2  4639 1 1   9 SER C    C  52.219  -47.889  89.456 1.00 . A A .   9 SER C    1 1 
        2  4640 1 1   9 SER CA   C  51.501  -48.221  88.146 1.00 . A A .   9 SER CA   1 1 
        2  4641 1 1   9 SER CB   C  50.145  -47.515  88.091 1.00 . A A .   9 SER CB   1 1 
        2  4642 1 1   9 SER H    H  50.469  -50.022  88.329 1.00 . A A .   9 SER H    1 1 
        2  4643 1 1   9 SER HA   H  52.104  -47.916  87.290 1.00 . A A .   9 SER HA   1 1 
        2  4644 1 1   9 SER HB2  H  50.121  -46.842  87.233 1.00 . A A .   9 SER HB2  1 1 
        2  4645 1 1   9 SER HB3  H  49.358  -48.253  87.938 1.00 . A A .   9 SER HB3  1 1 
        2  4646 1 1   9 SER HG   H  49.450  -45.902  89.050 1.00 . A A .   9 SER HG   1 1 
        2  4647 1 1   9 SER N    N  51.347  -49.660  88.015 1.00 . A A .   9 SER N    1 1 
        2  4648 1 1   9 SER O    O  52.567  -48.786  90.221 1.00 . A A .   9 SER O    1 1 
        2  4649 1 1   9 SER OG   O  49.879  -46.776  89.279 1.00 . A A .   9 SER OG   1 1 
        2  4650 1 1  10 GLY C    C  52.329  -46.571  92.129 1.00 . A A .  10 GLY C    1 1 
        2  4651 1 1  10 GLY CA   C  53.090  -46.136  90.875 1.00 . A A .  10 GLY CA   1 1 
        2  4652 1 1  10 GLY H    H  52.134  -45.873  89.044 1.00 . A A .  10 GLY H    1 1 
        2  4653 1 1  10 GLY HA2  H  54.105  -46.532  90.905 1.00 . A A .  10 GLY HA2  1 1 
        2  4654 1 1  10 GLY HA3  H  53.175  -45.049  90.856 1.00 . A A .  10 GLY HA3  1 1 
        2  4655 1 1  10 GLY N    N  52.420  -46.597  89.672 1.00 . A A .  10 GLY N    1 1 
        2  4656 1 1  10 GLY O    O  52.882  -47.252  92.991 1.00 . A A .  10 GLY O    1 1 
        2  4657 1 1  11 GLY C    C  49.760  -47.954  93.243 1.00 . A A .  11 GLY C    1 1 
        2  4658 1 1  11 GLY CA   C  50.228  -46.499  93.325 1.00 . A A .  11 GLY CA   1 1 
        2  4659 1 1  11 GLY H    H  50.628  -45.606  91.485 1.00 . A A .  11 GLY H    1 1 
        2  4660 1 1  11 GLY HA2  H  50.778  -46.341  94.252 1.00 . A A .  11 GLY HA2  1 1 
        2  4661 1 1  11 GLY HA3  H  49.363  -45.836  93.350 1.00 . A A .  11 GLY HA3  1 1 
        2  4662 1 1  11 GLY N    N  51.071  -46.160  92.190 1.00 . A A .  11 GLY N    1 1 
        2  4663 1 1  11 GLY O    O  49.730  -48.657  94.253 1.00 . A A .  11 GLY O    1 1 
        2  4664 1 1  12 GLU C    C  50.017  -50.725  92.221 1.00 . A A .  12 GLU C    1 1 
        2  4665 1 1  12 GLU CA   C  48.941  -49.720  91.808 1.00 . A A .  12 GLU CA   1 1 
        2  4666 1 1  12 GLU CB   C  48.532  -49.924  90.348 1.00 . A A .  12 GLU CB   1 1 
        2  4667 1 1  12 GLU CD   C  46.612  -50.722  88.921 1.00 . A A .  12 GLU CD   1 1 
        2  4668 1 1  12 GLU CG   C  47.010  -50.004  90.212 1.00 . A A .  12 GLU CG   1 1 
        2  4669 1 1  12 GLU H    H  49.433  -47.784  91.218 1.00 . A A .  12 GLU H    1 1 
        2  4670 1 1  12 GLU HA   H  48.064  -49.835  92.445 1.00 . A A .  12 GLU HA   1 1 
        2  4671 1 1  12 GLU HB2  H  48.912  -49.103  89.742 1.00 . A A .  12 GLU HB2  1 1 
        2  4672 1 1  12 GLU HB3  H  48.983  -50.839  89.965 1.00 . A A .  12 GLU HB3  1 1 
        2  4673 1 1  12 GLU HG2  H  46.591  -50.531  91.069 1.00 . A A .  12 GLU HG2  1 1 
        2  4674 1 1  12 GLU HG3  H  46.588  -48.999  90.218 1.00 . A A .  12 GLU HG3  1 1 
        2  4675 1 1  12 GLU N    N  49.406  -48.362  92.034 1.00 . A A .  12 GLU N    1 1 
        2  4676 1 1  12 GLU O    O  49.710  -51.770  92.794 1.00 . A A .  12 GLU O    1 1 
        2  4677 1 1  12 GLU OE1  O  47.184  -51.806  88.675 1.00 . A A .  12 GLU OE1  1 1 
        2  4678 1 1  12 GLU OE2  O  45.745  -50.170  88.208 1.00 . A A .  12 GLU OE2  1 1 
        2  4679 1 1  13 LEU C    C  52.546  -51.286  93.769 1.00 . A A .  13 LEU C    1 1 
        2  4680 1 1  13 LEU CA   C  52.383  -51.233  92.248 1.00 . A A .  13 LEU CA   1 1 
        2  4681 1 1  13 LEU CB   C  53.642  -50.778  91.509 1.00 . A A .  13 LEU CB   1 1 
        2  4682 1 1  13 LEU CD1  C  54.607  -53.086  91.823 1.00 . A A .  13 LEU CD1  1 1 
        2  4683 1 1  13 LEU CD2  C  56.006  -51.250  90.769 1.00 . A A .  13 LEU CD2  1 1 
        2  4684 1 1  13 LEU CG   C  54.911  -51.587  91.784 1.00 . A A .  13 LEU CG   1 1 
        2  4685 1 1  13 LEU H    H  51.500  -49.524  91.449 1.00 . A A .  13 LEU H    1 1 
        2  4686 1 1  13 LEU HA   H  52.145  -52.236  91.891 1.00 . A A .  13 LEU HA   1 1 
        2  4687 1 1  13 LEU HB2  H  53.442  -50.805  90.438 1.00 . A A .  13 LEU HB2  1 1 
        2  4688 1 1  13 LEU HB3  H  53.835  -49.736  91.770 1.00 . A A .  13 LEU HB3  1 1 
        2  4689 1 1  13 LEU HD11 H  54.374  -53.436  90.817 1.00 . A A .  13 LEU HD11 1 1 
        2  4690 1 1  13 LEU HD12 H  55.476  -53.624  92.202 1.00 . A A .  13 LEU HD12 1 1 
        2  4691 1 1  13 LEU HD13 H  53.754  -53.267  92.477 1.00 . A A .  13 LEU HD13 1 1 
        2  4692 1 1  13 LEU HD21 H  56.424  -50.269  90.998 1.00 . A A .  13 LEU HD21 1 1 
        2  4693 1 1  13 LEU HD22 H  56.794  -52.002  90.823 1.00 . A A .  13 LEU HD22 1 1 
        2  4694 1 1  13 LEU HD23 H  55.581  -51.240  89.766 1.00 . A A .  13 LEU HD23 1 1 
        2  4695 1 1  13 LEU HG   H  55.287  -51.309  92.768 1.00 . A A .  13 LEU HG   1 1 
        2  4696 1 1  13 LEU N    N  51.258  -50.375  91.915 1.00 . A A .  13 LEU N    1 1 
        2  4697 1 1  13 LEU O    O  52.822  -52.345  94.330 1.00 . A A .  13 LEU O    1 1 
        2  4698 1 1  14 ASP C    C  51.539  -51.029  96.495 1.00 . A A .  14 ASP C    1 1 
        2  4699 1 1  14 ASP CA   C  52.493  -50.031  95.835 1.00 . A A .  14 ASP CA   1 1 
        2  4700 1 1  14 ASP CB   C  52.124  -48.630  96.325 1.00 . A A .  14 ASP CB   1 1 
        2  4701 1 1  14 ASP CG   C  52.704  -48.248  97.689 1.00 . A A .  14 ASP CG   1 1 
        2  4702 1 1  14 ASP H    H  52.145  -49.274  93.927 1.00 . A A .  14 ASP H    1 1 
        2  4703 1 1  14 ASP HA   H  53.539  -50.252  96.048 1.00 . A A .  14 ASP HA   1 1 
        2  4704 1 1  14 ASP HB2  H  52.463  -47.902  95.587 1.00 . A A .  14 ASP HB2  1 1 
        2  4705 1 1  14 ASP HB3  H  51.039  -48.553  96.374 1.00 . A A .  14 ASP HB3  1 1 
        2  4706 1 1  14 ASP N    N  52.369  -50.130  94.391 1.00 . A A .  14 ASP N    1 1 
        2  4707 1 1  14 ASP O    O  51.830  -51.557  97.566 1.00 . A A .  14 ASP O    1 1 
        2  4708 1 1  14 ASP OD1  O  53.719  -48.871  98.069 1.00 . A A .  14 ASP OD1  1 1 
        2  4709 1 1  14 ASP OD2  O  52.119  -47.343  98.320 1.00 . A A .  14 ASP OD2  1 1 
        2  4710 1 1  15 LYS C    C  49.892  -53.618  96.097 1.00 . A A .  15 LYS C    1 1 
        2  4711 1 1  15 LYS CA   C  49.419  -52.182  96.333 1.00 . A A .  15 LYS CA   1 1 
        2  4712 1 1  15 LYS CB   C  48.049  -51.879  95.724 1.00 . A A .  15 LYS CB   1 1 
        2  4713 1 1  15 LYS CD   C  47.226  -49.912  97.071 1.00 . A A .  15 LYS CD   1 1 
        2  4714 1 1  15 LYS CE   C  47.131  -49.615  98.569 1.00 . A A .  15 LYS CE   1 1 
        2  4715 1 1  15 LYS CG   C  47.064  -51.408  96.796 1.00 . A A .  15 LYS CG   1 1 
        2  4716 1 1  15 LYS H    H  50.188  -50.823  94.954 1.00 . A A .  15 LYS H    1 1 
        2  4717 1 1  15 LYS HA   H  49.338  -52.018  97.408 1.00 . A A .  15 LYS HA   1 1 
        2  4718 1 1  15 LYS HB2  H  48.149  -51.111  94.957 1.00 . A A .  15 LYS HB2  1 1 
        2  4719 1 1  15 LYS HB3  H  47.659  -52.770  95.233 1.00 . A A .  15 LYS HB3  1 1 
        2  4720 1 1  15 LYS HD2  H  48.187  -49.569  96.689 1.00 . A A .  15 LYS HD2  1 1 
        2  4721 1 1  15 LYS HD3  H  46.455  -49.355  96.538 1.00 . A A .  15 LYS HD3  1 1 
        2  4722 1 1  15 LYS HE2  H  47.084  -50.550  99.129 1.00 . A A .  15 LYS HE2  1 1 
        2  4723 1 1  15 LYS HE3  H  48.027  -49.090  98.900 1.00 . A A .  15 LYS HE3  1 1 
        2  4724 1 1  15 LYS HG2  H  46.044  -51.615  96.474 1.00 . A A .  15 LYS HG2  1 1 
        2  4725 1 1  15 LYS HG3  H  47.226  -51.970  97.717 1.00 . A A .  15 LYS HG3  1 1 
        2  4726 1 1  15 LYS HZ1  H  46.217  -47.884  99.156 1.00 . A A .  15 LYS HZ1  1 1 
        2  4727 1 1  15 LYS HZ2  H  45.372  -48.720  98.037 1.00 . A A .  15 LYS HZ2  1 1 
        2  4728 1 1  15 LYS HZ3  H  45.401  -49.231  99.588 1.00 . A A .  15 LYS HZ3  1 1 
        2  4729 1 1  15 LYS N    N  50.417  -51.257  95.826 1.00 . A A .  15 LYS N    1 1 
        2  4730 1 1  15 LYS NZ   N  45.933  -48.796  98.861 1.00 . A A .  15 LYS NZ   1 1 
        2  4731 1 1  15 LYS O    O  49.799  -54.461  96.988 1.00 . A A .  15 LYS O    1 1 
        2  4732 1 1  16 TRP C    C  51.951  -55.575  95.539 1.00 . A A .  16 TRP C    1 1 
        2  4733 1 1  16 TRP CA   C  50.878  -55.171  94.526 1.00 . A A .  16 TRP CA   1 1 
        2  4734 1 1  16 TRP CB   C  51.383  -55.189  93.083 1.00 . A A .  16 TRP CB   1 1 
        2  4735 1 1  16 TRP CD1  C  53.448  -56.581  92.406 1.00 . A A .  16 TRP CD1  1 1 
        2  4736 1 1  16 TRP CD2  C  51.603  -57.791  92.602 1.00 . A A .  16 TRP CD2  1 1 
        2  4737 1 1  16 TRP CE2  C  52.622  -58.648  92.239 1.00 . A A .  16 TRP CE2  1 1 
        2  4738 1 1  16 TRP CE3  C  50.291  -58.257  92.806 1.00 . A A .  16 TRP CE3  1 1 
        2  4739 1 1  16 TRP CG   C  52.147  -56.460  92.706 1.00 . A A .  16 TRP CG   1 1 
        2  4740 1 1  16 TRP CH2  C  51.138  -60.510  92.248 1.00 . A A .  16 TRP CH2  1 1 
        2  4741 1 1  16 TRP CZ2  C  52.437  -60.023  92.050 1.00 . A A .  16 TRP CZ2  1 1 
        2  4742 1 1  16 TRP CZ3  C  50.123  -59.633  92.613 1.00 . A A .  16 TRP CZ3  1 1 
        2  4743 1 1  16 TRP H    H  50.462  -53.160  94.173 1.00 . A A .  16 TRP H    1 1 
        2  4744 1 1  16 TRP HA   H  50.038  -55.863  94.578 1.00 . A A .  16 TRP HA   1 1 
        2  4745 1 1  16 TRP HB2  H  50.532  -55.076  92.410 1.00 . A A .  16 TRP HB2  1 1 
        2  4746 1 1  16 TRP HB3  H  52.031  -54.326  92.924 1.00 . A A .  16 TRP HB3  1 1 
        2  4747 1 1  16 TRP HD1  H  54.154  -55.752  92.392 1.00 . A A .  16 TRP HD1  1 1 
        2  4748 1 1  16 TRP HE1  H  54.768  -58.258  91.843 1.00 . A A .  16 TRP HE1  1 1 
        2  4749 1 1  16 TRP HE3  H  49.470  -57.600  93.092 1.00 . A A .  16 TRP HE3  1 1 
        2  4750 1 1  16 TRP HH2  H  50.926  -61.570  92.116 1.00 . A A .  16 TRP HH2  1 1 
        2  4751 1 1  16 TRP HZ2  H  53.259  -60.679  91.764 1.00 . A A .  16 TRP HZ2  1 1 
        2  4752 1 1  16 TRP HZ3  H  49.126  -60.047  92.758 1.00 . A A .  16 TRP HZ3  1 1 
        2  4753 1 1  16 TRP N    N  50.390  -53.852  94.891 1.00 . A A .  16 TRP N    1 1 
        2  4754 1 1  16 TRP NE1  N  53.780  -57.889  92.117 1.00 . A A .  16 TRP NE1  1 1 
        2  4755 1 1  16 TRP O    O  51.801  -56.573  96.244 1.00 . A A .  16 TRP O    1 1 
        2  4756 1 1  17 GLU C    C  53.603  -55.050  97.942 1.00 . A A .  17 GLU C    1 1 
        2  4757 1 1  17 GLU CA   C  54.107  -55.041  96.497 1.00 . A A .  17 GLU CA   1 1 
        2  4758 1 1  17 GLU CB   C  55.230  -54.018  96.315 1.00 . A A .  17 GLU CB   1 1 
        2  4759 1 1  17 GLU CD   C  57.064  -53.342  97.908 1.00 . A A .  17 GLU CD   1 1 
        2  4760 1 1  17 GLU CG   C  56.503  -54.466  97.035 1.00 . A A .  17 GLU CG   1 1 
        2  4761 1 1  17 GLU H    H  53.124  -53.969  95.007 1.00 . A A .  17 GLU H    1 1 
        2  4762 1 1  17 GLU HA   H  54.478  -56.030  96.228 1.00 . A A .  17 GLU HA   1 1 
        2  4763 1 1  17 GLU HB2  H  55.436  -53.884  95.253 1.00 . A A .  17 GLU HB2  1 1 
        2  4764 1 1  17 GLU HB3  H  54.911  -53.049  96.701 1.00 . A A .  17 GLU HB3  1 1 
        2  4765 1 1  17 GLU HG2  H  56.288  -55.339  97.653 1.00 . A A .  17 GLU HG2  1 1 
        2  4766 1 1  17 GLU HG3  H  57.251  -54.772  96.303 1.00 . A A .  17 GLU HG3  1 1 
        2  4767 1 1  17 GLU N    N  53.010  -54.779  95.582 1.00 . A A .  17 GLU N    1 1 
        2  4768 1 1  17 GLU O    O  54.245  -55.617  98.824 1.00 . A A .  17 GLU O    1 1 
        2  4769 1 1  17 GLU OE1  O  56.463  -53.099  98.976 1.00 . A A .  17 GLU OE1  1 1 
        2  4770 1 1  17 GLU OE2  O  58.082  -52.752  97.487 1.00 . A A .  17 GLU OE2  1 1 
        2  4771 1 1  18 LYS C    C  50.910  -55.527  99.653 1.00 . A A .  18 LYS C    1 1 
        2  4772 1 1  18 LYS CA   C  51.860  -54.343  99.462 1.00 . A A .  18 LYS CA   1 1 
        2  4773 1 1  18 LYS CB   C  51.195  -52.981  99.676 1.00 . A A .  18 LYS CB   1 1 
        2  4774 1 1  18 LYS CD   C  50.434  -51.525 101.589 1.00 . A A .  18 LYS CD   1 1 
        2  4775 1 1  18 LYS CE   C  49.476  -51.428 102.779 1.00 . A A .  18 LYS CE   1 1 
        2  4776 1 1  18 LYS CG   C  50.445  -52.941 101.008 1.00 . A A .  18 LYS CG   1 1 
        2  4777 1 1  18 LYS H    H  51.941  -53.956  97.416 1.00 . A A .  18 LYS H    1 1 
        2  4778 1 1  18 LYS HA   H  52.666  -54.426 100.189 1.00 . A A .  18 LYS HA   1 1 
        2  4779 1 1  18 LYS HB2  H  51.950  -52.196  99.655 1.00 . A A .  18 LYS HB2  1 1 
        2  4780 1 1  18 LYS HB3  H  50.503  -52.778  98.858 1.00 . A A .  18 LYS HB3  1 1 
        2  4781 1 1  18 LYS HD2  H  51.440  -51.249 101.904 1.00 . A A .  18 LYS HD2  1 1 
        2  4782 1 1  18 LYS HD3  H  50.134  -50.815 100.817 1.00 . A A .  18 LYS HD3  1 1 
        2  4783 1 1  18 LYS HE2  H  48.561  -50.918 102.475 1.00 . A A .  18 LYS HE2  1 1 
        2  4784 1 1  18 LYS HE3  H  49.191  -52.428 103.105 1.00 . A A .  18 LYS HE3  1 1 
        2  4785 1 1  18 LYS HG2  H  49.421  -53.287 100.865 1.00 . A A .  18 LYS HG2  1 1 
        2  4786 1 1  18 LYS HG3  H  50.915  -53.624 101.716 1.00 . A A .  18 LYS HG3  1 1 
        2  4787 1 1  18 LYS HZ1  H  49.714  -49.781 103.964 1.00 . A A .  18 LYS HZ1  1 1 
        2  4788 1 1  18 LYS HZ2  H  49.956  -51.193 104.751 1.00 . A A .  18 LYS HZ2  1 1 
        2  4789 1 1  18 LYS HZ3  H  51.094  -50.621 103.730 1.00 . A A .  18 LYS HZ3  1 1 
        2  4790 1 1  18 LYS N    N  52.457  -54.415  98.139 1.00 . A A .  18 LYS N    1 1 
        2  4791 1 1  18 LYS NZ   N  50.112  -50.697 103.896 1.00 . A A .  18 LYS NZ   1 1 
        2  4792 1 1  18 LYS O    O  49.838  -55.381 100.237 1.00 . A A .  18 LYS O    1 1 
        2  4793 1 1  19 ILE C    C  51.461  -59.077  99.520 1.00 . A A .  19 ILE C    1 1 
        2  4794 1 1  19 ILE CA   C  50.539  -57.885  99.256 1.00 . A A .  19 ILE CA   1 1 
        2  4795 1 1  19 ILE CB   C  49.654  -58.054  98.020 1.00 . A A .  19 ILE CB   1 1 
        2  4796 1 1  19 ILE CD1  C  48.066  -56.783  96.530 1.00 . A A .  19 ILE CD1  1 1 
        2  4797 1 1  19 ILE CG1  C  48.584  -56.962  97.959 1.00 . A A .  19 ILE CG1  1 1 
        2  4798 1 1  19 ILE CG2  C  49.045  -59.456  97.970 1.00 . A A .  19 ILE CG2  1 1 
        2  4799 1 1  19 ILE H    H  52.211  -56.786  98.673 1.00 . A A .  19 ILE H    1 1 
        2  4800 1 1  19 ILE HA   H  49.877  -57.763 100.113 1.00 . A A .  19 ILE HA   1 1 
        2  4801 1 1  19 ILE HB   H  50.280  -57.942  97.134 1.00 . A A .  19 ILE HB   1 1 
        2  4802 1 1  19 ILE HD11 H  48.184  -55.742  96.228 1.00 . A A .  19 ILE HD11 1 1 
        2  4803 1 1  19 ILE HD12 H  48.632  -57.423  95.855 1.00 . A A .  19 ILE HD12 1 1 
        2  4804 1 1  19 ILE HD13 H  47.010  -57.055  96.490 1.00 . A A .  19 ILE HD13 1 1 
        2  4805 1 1  19 ILE HG12 H  47.757  -57.220  98.619 1.00 . A A .  19 ILE HG12 1 1 
        2  4806 1 1  19 ILE HG13 H  48.999  -56.020  98.319 1.00 . A A .  19 ILE HG13 1 1 
        2  4807 1 1  19 ILE HG21 H  49.695  -60.115  97.394 1.00 . A A .  19 ILE HG21 1 1 
        2  4808 1 1  19 ILE HG22 H  48.941  -59.844  98.983 1.00 . A A .  19 ILE HG22 1 1 
        2  4809 1 1  19 ILE HG23 H  48.065  -59.410  97.496 1.00 . A A .  19 ILE HG23 1 1 
        2  4810 1 1  19 ILE N    N  51.338  -56.676  99.148 1.00 . A A .  19 ILE N    1 1 
        2  4811 1 1  19 ILE O    O  52.516  -59.201  98.900 1.00 . A A .  19 ILE O    1 1 
        2  4812 1 1  20 ARG C    C  51.461  -62.262  99.858 1.00 . A A .  20 ARG C    1 1 
        2  4813 1 1  20 ARG CA   C  51.802  -61.103 100.797 1.00 . A A .  20 ARG CA   1 1 
        2  4814 1 1  20 ARG CB   C  51.528  -61.527 102.241 1.00 . A A .  20 ARG CB   1 1 
        2  4815 1 1  20 ARG CD   C  53.500  -61.481 103.813 1.00 . A A .  20 ARG CD   1 1 
        2  4816 1 1  20 ARG CG   C  52.337  -60.679 103.225 1.00 . A A .  20 ARG CG   1 1 
        2  4817 1 1  20 ARG CZ   C  53.887  -60.480 106.062 1.00 . A A .  20 ARG CZ   1 1 
        2  4818 1 1  20 ARG H    H  50.169  -59.817 100.943 1.00 . A A .  20 ARG H    1 1 
        2  4819 1 1  20 ARG HA   H  52.842  -60.798 100.683 1.00 . A A .  20 ARG HA   1 1 
        2  4820 1 1  20 ARG HB2  H  50.465  -61.427 102.458 1.00 . A A .  20 ARG HB2  1 1 
        2  4821 1 1  20 ARG HB3  H  51.782  -62.580 102.368 1.00 . A A .  20 ARG HB3  1 1 
        2  4822 1 1  20 ARG HD2  H  53.468  -62.506 103.444 1.00 . A A .  20 ARG HD2  1 1 
        2  4823 1 1  20 ARG HD3  H  54.448  -61.054 103.487 1.00 . A A .  20 ARG HD3  1 1 
        2  4824 1 1  20 ARG HE   H  52.998  -62.258 105.743 1.00 . A A .  20 ARG HE   1 1 
        2  4825 1 1  20 ARG HG2  H  52.721  -59.795 102.717 1.00 . A A .  20 ARG HG2  1 1 
        2  4826 1 1  20 ARG HG3  H  51.688  -60.330 104.028 1.00 . A A .  20 ARG HG3  1 1 
        2  4827 1 1  20 ARG HH11 H  54.548  -59.351 104.505 1.00 . A A .  20 ARG HH11 1 1 
        2  4828 1 1  20 ARG HH12 H  54.810  -58.668 106.075 1.00 . A A .  20 ARG HH12 1 1 
        2  4829 1 1  20 ARG HH21 H  53.343  -61.357 107.814 1.00 . A A .  20 ARG HH21 1 1 
        2  4830 1 1  20 ARG HH22 H  54.121  -59.817 107.971 1.00 . A A .  20 ARG HH22 1 1 
        2  4831 1 1  20 ARG N    N  51.028  -59.924 100.443 1.00 . A A .  20 ARG N    1 1 
        2  4832 1 1  20 ARG NE   N  53.423  -61.473 105.291 1.00 . A A .  20 ARG NE   1 1 
        2  4833 1 1  20 ARG NH1  N  54.464  -59.409 105.500 1.00 . A A .  20 ARG NH1  1 1 
        2  4834 1 1  20 ARG NH2  N  53.775  -60.558 107.395 1.00 . A A .  20 ARG NH2  1 1 
        2  4835 1 1  20 ARG O    O  50.323  -62.391  99.411 1.00 . A A .  20 ARG O    1 1 
        2  4836 1 1  21 LEU C    C  51.452  -65.282  99.425 1.00 . A A .  21 LEU C    1 1 
        2  4837 1 1  21 LEU CA   C  52.293  -64.223  98.710 1.00 . A A .  21 LEU CA   1 1 
        2  4838 1 1  21 LEU CB   C  53.647  -64.739  98.221 1.00 . A A .  21 LEU CB   1 1 
        2  4839 1 1  21 LEU CD1  C  55.691  -64.154  96.865 1.00 . A A .  21 LEU CD1  1 1 
        2  4840 1 1  21 LEU CD2  C  54.056  -62.341  97.555 1.00 . A A .  21 LEU CD2  1 1 
        2  4841 1 1  21 LEU CG   C  54.707  -63.673  97.933 1.00 . A A .  21 LEU CG   1 1 
        2  4842 1 1  21 LEU H    H  53.393  -62.967  99.955 1.00 . A A .  21 LEU H    1 1 
        2  4843 1 1  21 LEU HA   H  51.743  -63.879  97.834 1.00 . A A .  21 LEU HA   1 1 
        2  4844 1 1  21 LEU HB2  H  54.044  -65.424  98.970 1.00 . A A .  21 LEU HB2  1 1 
        2  4845 1 1  21 LEU HB3  H  53.487  -65.318  97.312 1.00 . A A .  21 LEU HB3  1 1 
        2  4846 1 1  21 LEU HD11 H  56.383  -63.348  96.620 1.00 . A A .  21 LEU HD11 1 1 
        2  4847 1 1  21 LEU HD12 H  56.251  -65.010  97.245 1.00 . A A .  21 LEU HD12 1 1 
        2  4848 1 1  21 LEU HD13 H  55.143  -64.447  95.970 1.00 . A A .  21 LEU HD13 1 1 
        2  4849 1 1  21 LEU HD21 H  53.046  -62.522  97.188 1.00 . A A .  21 LEU HD21 1 1 
        2  4850 1 1  21 LEU HD22 H  54.014  -61.695  98.431 1.00 . A A .  21 LEU HD22 1 1 
        2  4851 1 1  21 LEU HD23 H  54.645  -61.858  96.774 1.00 . A A .  21 LEU HD23 1 1 
        2  4852 1 1  21 LEU HG   H  55.278  -63.504  98.846 1.00 . A A .  21 LEU HG   1 1 
        2  4853 1 1  21 LEU N    N  52.471  -63.077  99.587 1.00 . A A .  21 LEU N    1 1 
        2  4854 1 1  21 LEU O    O  50.466  -64.957 100.084 1.00 . A A .  21 LEU O    1 1 
        2  4855 1 1  22 ARG C    C  51.143  -67.461 101.415 1.00 . A A .  22 ARG C    1 1 
        2  4856 1 1  22 ARG CA   C  51.172  -67.638  99.895 1.00 . A A .  22 ARG CA   1 1 
        2  4857 1 1  22 ARG CB   C  51.842  -68.972  99.558 1.00 . A A .  22 ARG CB   1 1 
        2  4858 1 1  22 ARG CD   C  54.107  -70.071  99.716 1.00 . A A .  22 ARG CD   1 1 
        2  4859 1 1  22 ARG CG   C  53.070  -69.208 100.440 1.00 . A A .  22 ARG CG   1 1 
        2  4860 1 1  22 ARG CZ   C  54.260  -72.440  98.962 1.00 . A A .  22 ARG CZ   1 1 
        2  4861 1 1  22 ARG H    H  52.678  -66.785  98.734 1.00 . A A .  22 ARG H    1 1 
        2  4862 1 1  22 ARG HA   H  50.167  -67.602  99.476 1.00 . A A .  22 ARG HA   1 1 
        2  4863 1 1  22 ARG HB2  H  51.129  -69.785  99.694 1.00 . A A .  22 ARG HB2  1 1 
        2  4864 1 1  22 ARG HB3  H  52.136  -68.980  98.509 1.00 . A A .  22 ARG HB3  1 1 
        2  4865 1 1  22 ARG HD2  H  54.270  -69.689  98.709 1.00 . A A .  22 ARG HD2  1 1 
        2  4866 1 1  22 ARG HD3  H  55.062  -70.018 100.237 1.00 . A A .  22 ARG HD3  1 1 
        2  4867 1 1  22 ARG HE   H  52.815  -71.718 100.163 1.00 . A A .  22 ARG HE   1 1 
        2  4868 1 1  22 ARG HG2  H  53.515  -68.252 100.713 1.00 . A A .  22 ARG HG2  1 1 
        2  4869 1 1  22 ARG HG3  H  52.767  -69.696 101.366 1.00 . A A .  22 ARG HG3  1 1 
        2  4870 1 1  22 ARG HH11 H  55.738  -71.230  98.265 1.00 . A A .  22 ARG HH11 1 1 
        2  4871 1 1  22 ARG HH12 H  55.832  -72.880  97.748 1.00 . A A .  22 ARG HH12 1 1 
        2  4872 1 1  22 ARG HH21 H  52.938  -73.896  99.482 1.00 . A A .  22 ARG HH21 1 1 
        2  4873 1 1  22 ARG HH22 H  54.229  -74.407  98.445 1.00 . A A .  22 ARG HH22 1 1 
        2  4874 1 1  22 ARG N    N  51.874  -66.528  99.272 1.00 . A A .  22 ARG N    1 1 
        2  4875 1 1  22 ARG NE   N  53.642  -71.475  99.655 1.00 . A A .  22 ARG NE   1 1 
        2  4876 1 1  22 ARG NH1  N  55.370  -72.160  98.266 1.00 . A A .  22 ARG NH1  1 1 
        2  4877 1 1  22 ARG NH2  N  53.767  -73.686  98.963 1.00 . A A .  22 ARG NH2  1 1 
        2  4878 1 1  22 ARG O    O  51.950  -66.720 101.973 1.00 . A A .  22 ARG O    1 1 
        2  4879 1 1  23 PRO C    C  51.131  -68.895 104.204 1.00 . A A .  23 PRO C    1 1 
        2  4880 1 1  23 PRO CA   C  50.031  -68.098 103.501 1.00 . A A .  23 PRO CA   1 1 
        2  4881 1 1  23 PRO CB   C  48.637  -68.636 103.783 1.00 . A A .  23 PRO CB   1 1 
        2  4882 1 1  23 PRO CD   C  49.201  -69.057 101.428 1.00 . A A .  23 PRO CD   1 1 
        2  4883 1 1  23 PRO CG   C  48.234  -69.418 102.543 1.00 . A A .  23 PRO CG   1 1 
        2  4884 1 1  23 PRO HA   H  50.134  -67.154 103.814 1.00 . A A .  23 PRO HA   1 1 
        2  4885 1 1  23 PRO HB2  H  48.636  -69.275 104.666 1.00 . A A .  23 PRO HB2  1 1 
        2  4886 1 1  23 PRO HB3  H  47.936  -67.823 103.977 1.00 . A A .  23 PRO HB3  1 1 
        2  4887 1 1  23 PRO HD2  H  49.682  -69.945 101.018 1.00 . A A .  23 PRO HD2  1 1 
        2  4888 1 1  23 PRO HD3  H  48.689  -68.561 100.604 1.00 . A A .  23 PRO HD3  1 1 
        2  4889 1 1  23 PRO HG2  H  48.262  -70.490 102.741 1.00 . A A .  23 PRO HG2  1 1 
        2  4890 1 1  23 PRO HG3  H  47.210  -69.174 102.254 1.00 . A A .  23 PRO HG3  1 1 
        2  4891 1 1  23 PRO N    N  50.176  -68.171 102.057 1.00 . A A .  23 PRO N    1 1 
        2  4892 1 1  23 PRO O    O  51.310  -70.083 103.938 1.00 . A A .  23 PRO O    1 1 
        2  4893 1 1  24 GLY C    C  54.273  -68.573 105.163 1.00 . A A .  24 GLY C    1 1 
        2  4894 1 1  24 GLY CA   C  52.921  -68.837 105.831 1.00 . A A .  24 GLY CA   1 1 
        2  4895 1 1  24 GLY H    H  51.691  -67.243 105.298 1.00 . A A .  24 GLY H    1 1 
        2  4896 1 1  24 GLY HA2  H  52.935  -68.456 106.852 1.00 . A A .  24 GLY HA2  1 1 
        2  4897 1 1  24 GLY HA3  H  52.747  -69.911 105.894 1.00 . A A .  24 GLY HA3  1 1 
        2  4898 1 1  24 GLY N    N  51.842  -68.209 105.087 1.00 . A A .  24 GLY N    1 1 
        2  4899 1 1  24 GLY O    O  55.309  -69.012 105.658 1.00 . A A .  24 GLY O    1 1 
        2  4900 1 1  25 GLY C    C  56.012  -66.199 103.782 1.00 . A A .  25 GLY C    1 1 
        2  4901 1 1  25 GLY CA   C  55.424  -67.530 103.310 1.00 . A A .  25 GLY CA   1 1 
        2  4902 1 1  25 GLY H    H  53.370  -67.504 103.654 1.00 . A A .  25 GLY H    1 1 
        2  4903 1 1  25 GLY HA2  H  56.161  -68.323 103.439 1.00 . A A .  25 GLY HA2  1 1 
        2  4904 1 1  25 GLY HA3  H  55.198  -67.475 102.244 1.00 . A A .  25 GLY HA3  1 1 
        2  4905 1 1  25 GLY N    N  54.217  -67.857 104.050 1.00 . A A .  25 GLY N    1 1 
        2  4906 1 1  25 GLY O    O  57.226  -66.003 103.741 1.00 . A A .  25 GLY O    1 1 
        2  4907 1 1  26 LYS C    C  56.374  -63.319 103.619 1.00 . A A .  26 LYS C    1 1 
        2  4908 1 1  26 LYS CA   C  55.540  -64.011 104.699 1.00 . A A .  26 LYS CA   1 1 
        2  4909 1 1  26 LYS CB   C  56.257  -64.138 106.044 1.00 . A A .  26 LYS CB   1 1 
        2  4910 1 1  26 LYS CD   C  58.521  -64.737 106.979 1.00 . A A .  26 LYS CD   1 1 
        2  4911 1 1  26 LYS CE   C  59.201  -65.993 106.429 1.00 . A A .  26 LYS CE   1 1 
        2  4912 1 1  26 LYS CG   C  57.771  -63.991 105.874 1.00 . A A .  26 LYS CG   1 1 
        2  4913 1 1  26 LYS H    H  54.139  -65.485 104.250 1.00 . A A .  26 LYS H    1 1 
        2  4914 1 1  26 LYS HA   H  54.638  -63.423 104.868 1.00 . A A .  26 LYS HA   1 1 
        2  4915 1 1  26 LYS HB2  H  55.889  -63.373 106.730 1.00 . A A .  26 LYS HB2  1 1 
        2  4916 1 1  26 LYS HB3  H  56.030  -65.104 106.492 1.00 . A A .  26 LYS HB3  1 1 
        2  4917 1 1  26 LYS HD2  H  59.269  -64.080 107.423 1.00 . A A .  26 LYS HD2  1 1 
        2  4918 1 1  26 LYS HD3  H  57.827  -65.013 107.773 1.00 . A A .  26 LYS HD3  1 1 
        2  4919 1 1  26 LYS HE2  H  58.975  -66.100 105.368 1.00 . A A .  26 LYS HE2  1 1 
        2  4920 1 1  26 LYS HE3  H  60.283  -65.897 106.518 1.00 . A A .  26 LYS HE3  1 1 
        2  4921 1 1  26 LYS HG2  H  58.070  -64.379 104.901 1.00 . A A .  26 LYS HG2  1 1 
        2  4922 1 1  26 LYS HG3  H  58.043  -62.936 105.893 1.00 . A A .  26 LYS HG3  1 1 
        2  4923 1 1  26 LYS HZ1  H  57.915  -66.973 107.681 1.00 . A A .  26 LYS HZ1  1 1 
        2  4924 1 1  26 LYS HZ2  H  58.542  -67.926 106.512 1.00 . A A .  26 LYS HZ2  1 1 
        2  4925 1 1  26 LYS HZ3  H  59.459  -67.494 107.792 1.00 . A A .  26 LYS HZ3  1 1 
        2  4926 1 1  26 LYS N    N  55.124  -65.318 104.220 1.00 . A A .  26 LYS N    1 1 
        2  4927 1 1  26 LYS NZ   N  58.742  -67.194 107.163 1.00 . A A .  26 LYS NZ   1 1 
        2  4928 1 1  26 LYS O    O  57.175  -62.435 103.920 1.00 . A A .  26 LYS O    1 1 
        2  4929 1 1  27 LYS C    C  56.033  -62.076 100.618 1.00 . A A .  27 LYS C    1 1 
        2  4930 1 1  27 LYS CA   C  56.881  -63.178 101.257 1.00 . A A .  27 LYS CA   1 1 
        2  4931 1 1  27 LYS CB   C  57.300  -64.278 100.280 1.00 . A A .  27 LYS CB   1 1 
        2  4932 1 1  27 LYS CD   C  58.832  -66.276 100.136 1.00 . A A .  27 LYS CD   1 1 
        2  4933 1 1  27 LYS CE   C  60.249  -66.521  99.616 1.00 . A A .  27 LYS CE   1 1 
        2  4934 1 1  27 LYS CG   C  58.675  -64.841 100.645 1.00 . A A .  27 LYS CG   1 1 
        2  4935 1 1  27 LYS H    H  55.505  -64.465 102.147 1.00 . A A .  27 LYS H    1 1 
        2  4936 1 1  27 LYS HA   H  57.794  -62.730 101.649 1.00 . A A .  27 LYS HA   1 1 
        2  4937 1 1  27 LYS HB2  H  56.560  -65.080 100.290 1.00 . A A .  27 LYS HB2  1 1 
        2  4938 1 1  27 LYS HB3  H  57.322  -63.879  99.266 1.00 . A A .  27 LYS HB3  1 1 
        2  4939 1 1  27 LYS HD2  H  58.610  -66.976 100.941 1.00 . A A .  27 LYS HD2  1 1 
        2  4940 1 1  27 LYS HD3  H  58.110  -66.465  99.341 1.00 . A A .  27 LYS HD3  1 1 
        2  4941 1 1  27 LYS HE2  H  60.630  -65.617  99.141 1.00 . A A .  27 LYS HE2  1 1 
        2  4942 1 1  27 LYS HE3  H  60.915  -66.747 100.449 1.00 . A A .  27 LYS HE3  1 1 
        2  4943 1 1  27 LYS HG2  H  59.455  -64.212 100.215 1.00 . A A .  27 LYS HG2  1 1 
        2  4944 1 1  27 LYS HG3  H  58.806  -64.818 101.726 1.00 . A A .  27 LYS HG3  1 1 
        2  4945 1 1  27 LYS HZ1  H  60.593  -67.310  97.761 1.00 . A A .  27 LYS HZ1  1 1 
        2  4946 1 1  27 LYS HZ2  H  60.860  -68.364  98.981 1.00 . A A .  27 LYS HZ2  1 1 
        2  4947 1 1  27 LYS HZ3  H  59.332  -67.996  98.539 1.00 . A A .  27 LYS HZ3  1 1 
        2  4948 1 1  27 LYS N    N  56.159  -63.746 102.384 1.00 . A A .  27 LYS N    1 1 
        2  4949 1 1  27 LYS NZ   N  60.259  -67.638  98.646 1.00 . A A .  27 LYS NZ   1 1 
        2  4950 1 1  27 LYS O    O  54.807  -62.110 100.690 1.00 . A A .  27 LYS O    1 1 
        2  4951 1 1  28 GLN C    C  56.187  -60.130  97.834 1.00 . A A .  28 GLN C    1 1 
        2  4952 1 1  28 GLN CA   C  56.050  -60.014  99.354 1.00 . A A .  28 GLN CA   1 1 
        2  4953 1 1  28 GLN CB   C  56.594  -58.674  99.853 1.00 . A A .  28 GLN CB   1 1 
        2  4954 1 1  28 GLN CD   C  58.925  -58.181 100.679 1.00 . A A .  28 GLN CD   1 1 
        2  4955 1 1  28 GLN CG   C  58.061  -58.496  99.457 1.00 . A A .  28 GLN CG   1 1 
        2  4956 1 1  28 GLN H    H  57.722  -61.105  99.952 1.00 . A A .  28 GLN H    1 1 
        2  4957 1 1  28 GLN HA   H  55.002  -60.103  99.639 1.00 . A A .  28 GLN HA   1 1 
        2  4958 1 1  28 GLN HB2  H  56.001  -57.860  99.437 1.00 . A A .  28 GLN HB2  1 1 
        2  4959 1 1  28 GLN HB3  H  56.498  -58.619 100.937 1.00 . A A .  28 GLN HB3  1 1 
        2  4960 1 1  28 GLN HE21 H  60.398  -57.581  99.427 1.00 . A A .  28 GLN HE21 1 1 
        2  4961 1 1  28 GLN HE22 H  60.769  -57.468 101.115 1.00 . A A .  28 GLN HE22 1 1 
        2  4962 1 1  28 GLN HG2  H  58.424  -59.404  98.975 1.00 . A A .  28 GLN HG2  1 1 
        2  4963 1 1  28 GLN HG3  H  58.150  -57.691  98.727 1.00 . A A .  28 GLN HG3  1 1 
        2  4964 1 1  28 GLN N    N  56.723  -61.124 100.006 1.00 . A A .  28 GLN N    1 1 
        2  4965 1 1  28 GLN NE2  N  60.130  -57.704 100.383 1.00 . A A .  28 GLN NE2  1 1 
        2  4966 1 1  28 GLN O    O  57.189  -60.637  97.334 1.00 . A A .  28 GLN O    1 1 
        2  4967 1 1  28 GLN OE1  O  58.524  -58.360 101.818 1.00 . A A .  28 GLN OE1  1 1 
        2  4968 1 1  29 TYR C    C  56.126  -58.668  95.106 1.00 . A A .  29 TYR C    1 1 
        2  4969 1 1  29 TYR CA   C  55.154  -59.696  95.691 1.00 . A A .  29 TYR CA   1 1 
        2  4970 1 1  29 TYR CB   C  53.730  -59.332  95.265 1.00 . A A .  29 TYR CB   1 1 
        2  4971 1 1  29 TYR CD1  C  53.285  -61.679  94.457 1.00 . A A .  29 TYR CD1  1 1 
        2  4972 1 1  29 TYR CD2  C  51.506  -60.491  95.525 1.00 . A A .  29 TYR CD2  1 1 
        2  4973 1 1  29 TYR CE1  C  52.418  -62.816  94.279 1.00 . A A .  29 TYR CE1  1 1 
        2  4974 1 1  29 TYR CE2  C  50.640  -61.628  95.348 1.00 . A A .  29 TYR CE2  1 1 
        2  4975 1 1  29 TYR CG   C  52.810  -60.541  95.076 1.00 . A A .  29 TYR CG   1 1 
        2  4976 1 1  29 TYR CZ   C  51.139  -62.734  94.734 1.00 . A A .  29 TYR CZ   1 1 
        2  4977 1 1  29 TYR H    H  54.350  -59.242  97.557 1.00 . A A .  29 TYR H    1 1 
        2  4978 1 1  29 TYR HA   H  55.465  -60.694  95.382 1.00 . A A .  29 TYR HA   1 1 
        2  4979 1 1  29 TYR HB2  H  53.295  -58.671  96.015 1.00 . A A .  29 TYR HB2  1 1 
        2  4980 1 1  29 TYR HB3  H  53.773  -58.772  94.331 1.00 . A A .  29 TYR HB3  1 1 
        2  4981 1 1  29 TYR HD1  H  54.314  -61.717  94.102 1.00 . A A .  29 TYR HD1  1 1 
        2  4982 1 1  29 TYR HD2  H  51.132  -59.592  96.015 1.00 . A A .  29 TYR HD2  1 1 
        2  4983 1 1  29 TYR HE1  H  52.780  -63.721  93.792 1.00 . A A .  29 TYR HE1  1 1 
        2  4984 1 1  29 TYR HE2  H  49.609  -61.602  95.698 1.00 . A A .  29 TYR HE2  1 1 
        2  4985 1 1  29 TYR HH   H  50.005  -64.139  95.455 1.00 . A A .  29 TYR HH   1 1 
        2  4986 1 1  29 TYR N    N  55.162  -59.653  97.142 1.00 . A A .  29 TYR N    1 1 
        2  4987 1 1  29 TYR O    O  56.390  -57.637  95.723 1.00 . A A .  29 TYR O    1 1 
        2  4988 1 1  29 TYR OH   O  50.321  -63.807  94.566 1.00 . A A .  29 TYR OH   1 1 
        2  4989 1 1  30 LYS C    C  57.268  -58.098  91.749 1.00 . A A .  30 LYS C    1 1 
        2  4990 1 1  30 LYS CA   C  57.569  -58.103  93.249 1.00 . A A .  30 LYS CA   1 1 
        2  4991 1 1  30 LYS CB   C  59.009  -58.492  93.586 1.00 . A A .  30 LYS CB   1 1 
        2  4992 1 1  30 LYS CD   C  60.858  -58.285  95.288 1.00 . A A .  30 LYS CD   1 1 
        2  4993 1 1  30 LYS CE   C  60.704  -59.634  95.993 1.00 . A A .  30 LYS CE   1 1 
        2  4994 1 1  30 LYS CG   C  59.501  -57.747  94.829 1.00 . A A .  30 LYS CG   1 1 
        2  4995 1 1  30 LYS H    H  56.412  -59.826  93.428 1.00 . A A .  30 LYS H    1 1 
        2  4996 1 1  30 LYS HA   H  57.407  -57.098  93.637 1.00 . A A .  30 LYS HA   1 1 
        2  4997 1 1  30 LYS HB2  H  59.070  -59.567  93.755 1.00 . A A .  30 LYS HB2  1 1 
        2  4998 1 1  30 LYS HB3  H  59.659  -58.265  92.741 1.00 . A A .  30 LYS HB3  1 1 
        2  4999 1 1  30 LYS HD2  H  61.521  -58.392  94.430 1.00 . A A .  30 LYS HD2  1 1 
        2  5000 1 1  30 LYS HD3  H  61.328  -57.568  95.964 1.00 . A A .  30 LYS HD3  1 1 
        2  5001 1 1  30 LYS HE2  H  59.788  -59.639  96.583 1.00 . A A .  30 LYS HE2  1 1 
        2  5002 1 1  30 LYS HE3  H  60.612  -60.429  95.253 1.00 . A A .  30 LYS HE3  1 1 
        2  5003 1 1  30 LYS HG2  H  59.583  -56.682  94.610 1.00 . A A .  30 LYS HG2  1 1 
        2  5004 1 1  30 LYS HG3  H  58.774  -57.852  95.633 1.00 . A A .  30 LYS HG3  1 1 
        2  5005 1 1  30 LYS HZ1  H  62.635  -59.321  96.588 1.00 . A A .  30 LYS HZ1  1 1 
        2  5006 1 1  30 LYS HZ2  H  61.624  -59.685  97.817 1.00 . A A .  30 LYS HZ2  1 1 
        2  5007 1 1  30 LYS HZ3  H  62.127  -60.859  96.800 1.00 . A A .  30 LYS HZ3  1 1 
        2  5008 1 1  30 LYS N    N  56.632  -58.986  93.924 1.00 . A A .  30 LYS N    1 1 
        2  5009 1 1  30 LYS NZ   N  61.866  -59.896  96.871 1.00 . A A .  30 LYS NZ   1 1 
        2  5010 1 1  30 LYS O    O  56.516  -58.940  91.260 1.00 . A A .  30 LYS O    1 1 
        2  5011 1 1  31 LEU C    C  58.183  -58.283  88.934 1.00 . A A .  31 LEU C    1 1 
        2  5012 1 1  31 LEU CA   C  57.678  -57.016  89.626 1.00 . A A .  31 LEU CA   1 1 
        2  5013 1 1  31 LEU CB   C  58.330  -55.732  89.107 1.00 . A A .  31 LEU CB   1 1 
        2  5014 1 1  31 LEU CD1  C  56.195  -54.479  89.588 1.00 . A A .  31 LEU CD1  1 1 
        2  5015 1 1  31 LEU CD2  C  58.263  -54.065  90.998 1.00 . A A .  31 LEU CD2  1 1 
        2  5016 1 1  31 LEU CG   C  57.724  -54.421  89.612 1.00 . A A .  31 LEU CG   1 1 
        2  5017 1 1  31 LEU H    H  58.482  -56.460  91.465 1.00 . A A .  31 LEU H    1 1 
        2  5018 1 1  31 LEU HA   H  56.606  -56.928  89.446 1.00 . A A .  31 LEU HA   1 1 
        2  5019 1 1  31 LEU HB2  H  59.385  -55.749  89.378 1.00 . A A .  31 LEU HB2  1 1 
        2  5020 1 1  31 LEU HB3  H  58.280  -55.736  88.018 1.00 . A A .  31 LEU HB3  1 1 
        2  5021 1 1  31 LEU HD11 H  55.869  -55.142  88.787 1.00 . A A .  31 LEU HD11 1 1 
        2  5022 1 1  31 LEU HD12 H  55.831  -54.857  90.544 1.00 . A A .  31 LEU HD12 1 1 
        2  5023 1 1  31 LEU HD13 H  55.796  -53.479  89.417 1.00 . A A .  31 LEU HD13 1 1 
        2  5024 1 1  31 LEU HD21 H  59.159  -54.652  91.202 1.00 . A A .  31 LEU HD21 1 1 
        2  5025 1 1  31 LEU HD22 H  58.509  -53.004  91.032 1.00 . A A .  31 LEU HD22 1 1 
        2  5026 1 1  31 LEU HD23 H  57.505  -54.287  91.751 1.00 . A A .  31 LEU HD23 1 1 
        2  5027 1 1  31 LEU HG   H  58.026  -53.622  88.934 1.00 . A A .  31 LEU HG   1 1 
        2  5028 1 1  31 LEU N    N  57.871  -57.141  91.060 1.00 . A A .  31 LEU N    1 1 
        2  5029 1 1  31 LEU O    O  57.695  -58.648  87.865 1.00 . A A .  31 LEU O    1 1 
        2  5030 1 1  32 LYS C    C  58.645  -61.216  88.945 1.00 . A A .  32 LYS C    1 1 
        2  5031 1 1  32 LYS CA   C  59.729  -60.140  89.033 1.00 . A A .  32 LYS CA   1 1 
        2  5032 1 1  32 LYS CB   C  60.951  -60.565  89.851 1.00 . A A .  32 LYS CB   1 1 
        2  5033 1 1  32 LYS CD   C  63.456  -60.283  89.840 1.00 . A A .  32 LYS CD   1 1 
        2  5034 1 1  32 LYS CE   C  64.609  -61.210  89.447 1.00 . A A .  32 LYS CE   1 1 
        2  5035 1 1  32 LYS CG   C  62.216  -60.560  88.990 1.00 . A A .  32 LYS CG   1 1 
        2  5036 1 1  32 LYS H    H  59.544  -58.617  90.441 1.00 . A A .  32 LYS H    1 1 
        2  5037 1 1  32 LYS HA   H  60.078  -59.918  88.024 1.00 . A A .  32 LYS HA   1 1 
        2  5038 1 1  32 LYS HB2  H  61.080  -59.888  90.696 1.00 . A A .  32 LYS HB2  1 1 
        2  5039 1 1  32 LYS HB3  H  60.790  -61.561  90.263 1.00 . A A .  32 LYS HB3  1 1 
        2  5040 1 1  32 LYS HD2  H  63.762  -59.244  89.717 1.00 . A A .  32 LYS HD2  1 1 
        2  5041 1 1  32 LYS HD3  H  63.218  -60.422  90.895 1.00 . A A .  32 LYS HD3  1 1 
        2  5042 1 1  32 LYS HE2  H  64.275  -61.912  88.683 1.00 . A A .  32 LYS HE2  1 1 
        2  5043 1 1  32 LYS HE3  H  65.420  -60.626  89.010 1.00 . A A .  32 LYS HE3  1 1 
        2  5044 1 1  32 LYS HG2  H  62.321  -61.523  88.488 1.00 . A A .  32 LYS HG2  1 1 
        2  5045 1 1  32 LYS HG3  H  62.128  -59.803  88.212 1.00 . A A .  32 LYS HG3  1 1 
        2  5046 1 1  32 LYS HZ1  H  65.983  -61.570  90.916 1.00 . A A .  32 LYS HZ1  1 1 
        2  5047 1 1  32 LYS HZ2  H  64.444  -61.869  91.374 1.00 . A A .  32 LYS HZ2  1 1 
        2  5048 1 1  32 LYS HZ3  H  65.221  -62.915  90.391 1.00 . A A .  32 LYS HZ3  1 1 
        2  5049 1 1  32 LYS N    N  59.153  -58.921  89.573 1.00 . A A .  32 LYS N    1 1 
        2  5050 1 1  32 LYS NZ   N  65.104  -61.951  90.628 1.00 . A A .  32 LYS NZ   1 1 
        2  5051 1 1  32 LYS O    O  58.537  -61.913  87.937 1.00 . A A .  32 LYS O    1 1 
        2  5052 1 1  33 HIS C    C  55.767  -61.993  88.981 1.00 . A A .  33 HIS C    1 1 
        2  5053 1 1  33 HIS CA   C  56.796  -62.297  90.071 1.00 . A A .  33 HIS CA   1 1 
        2  5054 1 1  33 HIS CB   C  56.182  -62.349  91.471 1.00 . A A .  33 HIS CB   1 1 
        2  5055 1 1  33 HIS CD2  C  57.489  -64.328  92.571 1.00 . A A .  33 HIS CD2  1 1 
        2  5056 1 1  33 HIS CE1  C  58.272  -63.255  94.309 1.00 . A A .  33 HIS CE1  1 1 
        2  5057 1 1  33 HIS CG   C  57.048  -63.038  92.497 1.00 . A A .  33 HIS CG   1 1 
        2  5058 1 1  33 HIS H    H  57.964  -60.748  90.830 1.00 . A A .  33 HIS H    1 1 
        2  5059 1 1  33 HIS HA   H  57.249  -63.268  89.870 1.00 . A A .  33 HIS HA   1 1 
        2  5060 1 1  33 HIS HB2  H  55.979  -61.332  91.806 1.00 . A A .  33 HIS HB2  1 1 
        2  5061 1 1  33 HIS HB3  H  55.222  -62.863  91.416 1.00 . A A .  33 HIS HB3  1 1 
        2  5062 1 1  33 HIS HD1  H  57.413  -61.426  93.839 1.00 . A A .  33 HIS HD1  1 1 
        2  5063 1 1  33 HIS HD2  H  57.270  -65.118  91.852 1.00 . A A .  33 HIS HD2  1 1 
        2  5064 1 1  33 HIS HE1  H  58.802  -63.045  95.238 1.00 . A A .  33 HIS HE1  1 1 
        2  5065 1 1  33 HIS HE2  H  58.632  -65.309  93.998 1.00 . A A .  33 HIS HE2  1 1 
        2  5066 1 1  33 HIS N    N  57.869  -61.318  90.014 1.00 . A A .  33 HIS N    1 1 
        2  5067 1 1  33 HIS ND1  N  57.558  -62.387  93.607 1.00 . A A .  33 HIS ND1  1 1 
        2  5068 1 1  33 HIS NE2  N  58.228  -64.456  93.665 1.00 . A A .  33 HIS NE2  1 1 
        2  5069 1 1  33 HIS O    O  55.206  -62.908  88.380 1.00 . A A .  33 HIS O    1 1 
        2  5070 1 1  34 ILE C    C  55.056  -60.752  86.378 1.00 . A A .  34 ILE C    1 1 
        2  5071 1 1  34 ILE CA   C  54.595  -60.269  87.755 1.00 . A A .  34 ILE CA   1 1 
        2  5072 1 1  34 ILE CB   C  54.385  -58.756  87.836 1.00 . A A .  34 ILE CB   1 1 
        2  5073 1 1  34 ILE CD1  C  53.020  -56.970  88.980 1.00 . A A .  34 ILE CD1  1 1 
        2  5074 1 1  34 ILE CG1  C  53.612  -58.376  89.100 1.00 . A A .  34 ILE CG1  1 1 
        2  5075 1 1  34 ILE CG2  C  53.708  -58.227  86.569 1.00 . A A .  34 ILE CG2  1 1 
        2  5076 1 1  34 ILE H    H  56.009  -59.967  89.256 1.00 . A A .  34 ILE H    1 1 
        2  5077 1 1  34 ILE HA   H  53.639  -60.739  87.984 1.00 . A A .  34 ILE HA   1 1 
        2  5078 1 1  34 ILE HB   H  55.363  -58.278  87.901 1.00 . A A .  34 ILE HB   1 1 
        2  5079 1 1  34 ILE HD11 H  53.670  -56.355  88.359 1.00 . A A .  34 ILE HD11 1 1 
        2  5080 1 1  34 ILE HD12 H  52.032  -57.030  88.524 1.00 . A A .  34 ILE HD12 1 1 
        2  5081 1 1  34 ILE HD13 H  52.937  -56.526  89.971 1.00 . A A .  34 ILE HD13 1 1 
        2  5082 1 1  34 ILE HG12 H  52.812  -59.098  89.272 1.00 . A A .  34 ILE HG12 1 1 
        2  5083 1 1  34 ILE HG13 H  54.273  -58.424  89.965 1.00 . A A .  34 ILE HG13 1 1 
        2  5084 1 1  34 ILE HG21 H  54.323  -57.442  86.129 1.00 . A A .  34 ILE HG21 1 1 
        2  5085 1 1  34 ILE HG22 H  53.590  -59.041  85.853 1.00 . A A .  34 ILE HG22 1 1 
        2  5086 1 1  34 ILE HG23 H  52.729  -57.822  86.823 1.00 . A A .  34 ILE HG23 1 1 
        2  5087 1 1  34 ILE N    N  55.548  -60.705  88.761 1.00 . A A .  34 ILE N    1 1 
        2  5088 1 1  34 ILE O    O  54.277  -61.342  85.631 1.00 . A A .  34 ILE O    1 1 
        2  5089 1 1  35 VAL C    C  56.638  -62.378  84.589 1.00 . A A .  35 VAL C    1 1 
        2  5090 1 1  35 VAL CA   C  56.895  -60.886  84.812 1.00 . A A .  35 VAL CA   1 1 
        2  5091 1 1  35 VAL CB   C  58.380  -60.524  84.771 1.00 . A A .  35 VAL CB   1 1 
        2  5092 1 1  35 VAL CG1  C  59.147  -61.456  83.830 1.00 . A A .  35 VAL CG1  1 1 
        2  5093 1 1  35 VAL CG2  C  58.576  -59.060  84.370 1.00 . A A .  35 VAL CG2  1 1 
        2  5094 1 1  35 VAL H    H  56.948  -60.006  86.699 1.00 . A A .  35 VAL H    1 1 
        2  5095 1 1  35 VAL HA   H  56.387  -60.322  84.030 1.00 . A A .  35 VAL HA   1 1 
        2  5096 1 1  35 VAL HB   H  58.785  -60.654  85.774 1.00 . A A .  35 VAL HB   1 1 
        2  5097 1 1  35 VAL HG11 H  58.620  -61.525  82.878 1.00 . A A .  35 VAL HG11 1 1 
        2  5098 1 1  35 VAL HG12 H  60.149  -61.062  83.664 1.00 . A A .  35 VAL HG12 1 1 
        2  5099 1 1  35 VAL HG13 H  59.216  -62.447  84.279 1.00 . A A .  35 VAL HG13 1 1 
        2  5100 1 1  35 VAL HG21 H  58.252  -58.414  85.187 1.00 . A A .  35 VAL HG21 1 1 
        2  5101 1 1  35 VAL HG22 H  59.630  -58.879  84.159 1.00 . A A .  35 VAL HG22 1 1 
        2  5102 1 1  35 VAL HG23 H  57.985  -58.844  83.480 1.00 . A A .  35 VAL HG23 1 1 
        2  5103 1 1  35 VAL N    N  56.321  -60.486  86.086 1.00 . A A .  35 VAL N    1 1 
        2  5104 1 1  35 VAL O    O  56.268  -62.790  83.490 1.00 . A A .  35 VAL O    1 1 
        2  5105 1 1  36 TRP C    C  55.160  -64.836  85.268 1.00 . A A .  36 TRP C    1 1 
        2  5106 1 1  36 TRP CA   C  56.637  -64.584  85.581 1.00 . A A .  36 TRP CA   1 1 
        2  5107 1 1  36 TRP CB   C  57.099  -65.265  86.871 1.00 . A A .  36 TRP CB   1 1 
        2  5108 1 1  36 TRP CD1  C  57.325  -67.795  86.419 1.00 . A A .  36 TRP CD1  1 1 
        2  5109 1 1  36 TRP CD2  C  55.584  -67.287  87.690 1.00 . A A .  36 TRP CD2  1 1 
        2  5110 1 1  36 TRP CE2  C  55.589  -68.657  87.527 1.00 . A A .  36 TRP CE2  1 1 
        2  5111 1 1  36 TRP CE3  C  54.594  -66.644  88.453 1.00 . A A .  36 TRP CE3  1 1 
        2  5112 1 1  36 TRP CG   C  56.709  -66.741  86.970 1.00 . A A .  36 TRP CG   1 1 
        2  5113 1 1  36 TRP CH2  C  53.631  -68.882  88.862 1.00 . A A .  36 TRP CH2  1 1 
        2  5114 1 1  36 TRP CZ2  C  54.628  -69.500  88.097 1.00 . A A .  36 TRP CZ2  1 1 
        2  5115 1 1  36 TRP CZ3  C  53.641  -67.500  89.017 1.00 . A A .  36 TRP CZ3  1 1 
        2  5116 1 1  36 TRP H    H  57.142  -62.804  86.539 1.00 . A A .  36 TRP H    1 1 
        2  5117 1 1  36 TRP HA   H  57.260  -64.972  84.776 1.00 . A A .  36 TRP HA   1 1 
        2  5118 1 1  36 TRP HB2  H  58.182  -65.179  86.946 1.00 . A A .  36 TRP HB2  1 1 
        2  5119 1 1  36 TRP HB3  H  56.677  -64.730  87.723 1.00 . A A .  36 TRP HB3  1 1 
        2  5120 1 1  36 TRP HD1  H  58.222  -67.729  85.803 1.00 . A A .  36 TRP HD1  1 1 
        2  5121 1 1  36 TRP HE1  H  56.976  -69.975  86.408 1.00 . A A .  36 TRP HE1  1 1 
        2  5122 1 1  36 TRP HE3  H  54.567  -65.564  88.598 1.00 . A A .  36 TRP HE3  1 1 
        2  5123 1 1  36 TRP HH2  H  52.854  -69.481  89.334 1.00 . A A .  36 TRP HH2  1 1 
        2  5124 1 1  36 TRP HZ2  H  54.654  -70.581  87.953 1.00 . A A .  36 TRP HZ2  1 1 
        2  5125 1 1  36 TRP HZ3  H  52.850  -67.053  89.619 1.00 . A A .  36 TRP HZ3  1 1 
        2  5126 1 1  36 TRP N    N  56.841  -63.147  85.648 1.00 . A A .  36 TRP N    1 1 
        2  5127 1 1  36 TRP NE1  N  56.681  -68.976  86.729 1.00 . A A .  36 TRP NE1  1 1 
        2  5128 1 1  36 TRP O    O  54.833  -65.722  84.480 1.00 . A A .  36 TRP O    1 1 
        2  5129 1 1  37 ALA C    C  52.553  -63.958  84.219 1.00 . A A .  37 ALA C    1 1 
        2  5130 1 1  37 ALA CA   C  52.876  -64.169  85.700 1.00 . A A .  37 ALA CA   1 1 
        2  5131 1 1  37 ALA CB   C  52.144  -63.175  86.604 1.00 . A A .  37 ALA CB   1 1 
        2  5132 1 1  37 ALA H    H  54.584  -63.325  86.541 1.00 . A A .  37 ALA H    1 1 
        2  5133 1 1  37 ALA HA   H  52.588  -65.180  85.987 1.00 . A A .  37 ALA HA   1 1 
        2  5134 1 1  37 ALA HB1  H  51.384  -63.700  87.182 1.00 . A A .  37 ALA HB1  1 1 
        2  5135 1 1  37 ALA HB2  H  52.857  -62.706  87.281 1.00 . A A .  37 ALA HB2  1 1 
        2  5136 1 1  37 ALA HB3  H  51.669  -62.409  85.990 1.00 . A A .  37 ALA HB3  1 1 
        2  5137 1 1  37 ALA N    N  54.310  -64.042  85.902 1.00 . A A .  37 ALA N    1 1 
        2  5138 1 1  37 ALA O    O  51.891  -64.791  83.601 1.00 . A A .  37 ALA O    1 1 
        2  5139 1 1  38 SER C    C  53.437  -63.577  81.398 1.00 . A A .  38 SER C    1 1 
        2  5140 1 1  38 SER CA   C  52.806  -62.513  82.298 1.00 . A A .  38 SER CA   1 1 
        2  5141 1 1  38 SER CB   C  53.367  -61.130  81.958 1.00 . A A .  38 SER CB   1 1 
        2  5142 1 1  38 SER H    H  53.573  -62.170  84.204 1.00 . A A .  38 SER H    1 1 
        2  5143 1 1  38 SER HA   H  51.723  -62.503  82.177 1.00 . A A .  38 SER HA   1 1 
        2  5144 1 1  38 SER HB2  H  53.531  -60.570  82.879 1.00 . A A .  38 SER HB2  1 1 
        2  5145 1 1  38 SER HB3  H  54.339  -61.242  81.477 1.00 . A A .  38 SER HB3  1 1 
        2  5146 1 1  38 SER HG   H  52.311  -59.495  81.497 1.00 . A A .  38 SER HG   1 1 
        2  5147 1 1  38 SER N    N  53.035  -62.842  83.694 1.00 . A A .  38 SER N    1 1 
        2  5148 1 1  38 SER O    O  52.902  -63.896  80.337 1.00 . A A .  38 SER O    1 1 
        2  5149 1 1  38 SER OG   O  52.496  -60.395  81.104 1.00 . A A .  38 SER OG   1 1 
        2  5150 1 1  39 ARG C    C  54.394  -66.357  80.926 1.00 . A A .  39 ARG C    1 1 
        2  5151 1 1  39 ARG CA   C  55.277  -65.120  81.104 1.00 . A A .  39 ARG CA   1 1 
        2  5152 1 1  39 ARG CB   C  56.572  -65.523  81.812 1.00 . A A .  39 ARG CB   1 1 
        2  5153 1 1  39 ARG CD   C  59.063  -65.709  81.471 1.00 . A A .  39 ARG CD   1 1 
        2  5154 1 1  39 ARG CG   C  57.689  -65.789  80.802 1.00 . A A .  39 ARG CG   1 1 
        2  5155 1 1  39 ARG CZ   C  60.578  -67.031  80.000 1.00 . A A .  39 ARG CZ   1 1 
        2  5156 1 1  39 ARG H    H  54.996  -63.833  82.718 1.00 . A A .  39 ARG H    1 1 
        2  5157 1 1  39 ARG HA   H  55.501  -64.655  80.144 1.00 . A A .  39 ARG HA   1 1 
        2  5158 1 1  39 ARG HB2  H  56.877  -64.733  82.499 1.00 . A A .  39 ARG HB2  1 1 
        2  5159 1 1  39 ARG HB3  H  56.399  -66.417  82.413 1.00 . A A .  39 ARG HB3  1 1 
        2  5160 1 1  39 ARG HD2  H  59.170  -64.757  81.990 1.00 . A A .  39 ARG HD2  1 1 
        2  5161 1 1  39 ARG HD3  H  59.157  -66.494  82.223 1.00 . A A .  39 ARG HD3  1 1 
        2  5162 1 1  39 ARG HE   H  60.542  -65.020  80.086 1.00 . A A .  39 ARG HE   1 1 
        2  5163 1 1  39 ARG HG2  H  57.555  -66.774  80.357 1.00 . A A .  39 ARG HG2  1 1 
        2  5164 1 1  39 ARG HG3  H  57.633  -65.061  79.992 1.00 . A A .  39 ARG HG3  1 1 
        2  5165 1 1  39 ARG HH11 H  59.332  -68.147  81.155 1.00 . A A .  39 ARG HH11 1 1 
        2  5166 1 1  39 ARG HH12 H  60.391  -69.052  80.126 1.00 . A A .  39 ARG HH12 1 1 
        2  5167 1 1  39 ARG HH21 H  61.940  -66.214  78.729 1.00 . A A .  39 ARG HH21 1 1 
        2  5168 1 1  39 ARG HH22 H  61.885  -67.945  78.737 1.00 . A A .  39 ARG HH22 1 1 
        2  5169 1 1  39 ARG N    N  54.567  -64.097  81.854 1.00 . A A .  39 ARG N    1 1 
        2  5170 1 1  39 ARG NE   N  60.129  -65.853  80.456 1.00 . A A .  39 ARG NE   1 1 
        2  5171 1 1  39 ARG NH1  N  60.056  -68.173  80.466 1.00 . A A .  39 ARG NH1  1 1 
        2  5172 1 1  39 ARG NH2  N  61.550  -67.066  79.077 1.00 . A A .  39 ARG NH2  1 1 
        2  5173 1 1  39 ARG O    O  54.371  -66.957  79.852 1.00 . A A .  39 ARG O    1 1 
        2  5174 1 1  40 GLU C    C  51.665  -67.628  80.975 1.00 . A A .  40 GLU C    1 1 
        2  5175 1 1  40 GLU CA   C  52.808  -67.854  81.968 1.00 . A A .  40 GLU CA   1 1 
        2  5176 1 1  40 GLU CB   C  52.266  -68.162  83.365 1.00 . A A .  40 GLU CB   1 1 
        2  5177 1 1  40 GLU CD   C  53.787  -70.120  83.823 1.00 . A A .  40 GLU CD   1 1 
        2  5178 1 1  40 GLU CG   C  52.336  -69.660  83.664 1.00 . A A .  40 GLU CG   1 1 
        2  5179 1 1  40 GLU H    H  53.714  -66.206  82.863 1.00 . A A .  40 GLU H    1 1 
        2  5180 1 1  40 GLU HA   H  53.428  -68.686  81.635 1.00 . A A .  40 GLU HA   1 1 
        2  5181 1 1  40 GLU HB2  H  52.839  -67.611  84.111 1.00 . A A .  40 GLU HB2  1 1 
        2  5182 1 1  40 GLU HB3  H  51.233  -67.820  83.443 1.00 . A A .  40 GLU HB3  1 1 
        2  5183 1 1  40 GLU HG2  H  51.779  -69.881  84.575 1.00 . A A .  40 GLU HG2  1 1 
        2  5184 1 1  40 GLU HG3  H  51.861  -70.218  82.856 1.00 . A A .  40 GLU HG3  1 1 
        2  5185 1 1  40 GLU N    N  53.689  -66.700  81.993 1.00 . A A .  40 GLU N    1 1 
        2  5186 1 1  40 GLU O    O  51.212  -68.566  80.321 1.00 . A A .  40 GLU O    1 1 
        2  5187 1 1  40 GLU OE1  O  54.588  -69.305  84.329 1.00 . A A .  40 GLU OE1  1 1 
        2  5188 1 1  40 GLU OE2  O  54.062  -71.276  83.437 1.00 . A A .  40 GLU OE2  1 1 
        2  5189 1 1  41 LEU C    C  50.548  -66.383  78.558 1.00 . A A .  41 LEU C    1 1 
        2  5190 1 1  41 LEU CA   C  50.154  -66.017  79.990 1.00 . A A .  41 LEU CA   1 1 
        2  5191 1 1  41 LEU CB   C  49.777  -64.545  80.168 1.00 . A A .  41 LEU CB   1 1 
        2  5192 1 1  41 LEU CD1  C  48.654  -62.720  81.497 1.00 . A A .  41 LEU CD1  1 1 
        2  5193 1 1  41 LEU CD2  C  47.975  -65.140  81.828 1.00 . A A .  41 LEU CD2  1 1 
        2  5194 1 1  41 LEU CG   C  49.116  -64.178  81.499 1.00 . A A .  41 LEU CG   1 1 
        2  5195 1 1  41 LEU H    H  51.608  -65.621  81.429 1.00 . A A .  41 LEU H    1 1 
        2  5196 1 1  41 LEU HA   H  49.282  -66.609  80.271 1.00 . A A .  41 LEU HA   1 1 
        2  5197 1 1  41 LEU HB2  H  50.678  -63.943  80.055 1.00 . A A .  41 LEU HB2  1 1 
        2  5198 1 1  41 LEU HB3  H  49.102  -64.262  79.360 1.00 . A A .  41 LEU HB3  1 1 
        2  5199 1 1  41 LEU HD11 H  49.319  -62.128  80.868 1.00 . A A .  41 LEU HD11 1 1 
        2  5200 1 1  41 LEU HD12 H  47.638  -62.660  81.106 1.00 . A A .  41 LEU HD12 1 1 
        2  5201 1 1  41 LEU HD13 H  48.675  -62.330  82.515 1.00 . A A .  41 LEU HD13 1 1 
        2  5202 1 1  41 LEU HD21 H  47.265  -65.159  81.002 1.00 . A A .  41 LEU HD21 1 1 
        2  5203 1 1  41 LEU HD22 H  48.377  -66.141  81.984 1.00 . A A .  41 LEU HD22 1 1 
        2  5204 1 1  41 LEU HD23 H  47.469  -64.807  82.735 1.00 . A A .  41 LEU HD23 1 1 
        2  5205 1 1  41 LEU HG   H  49.861  -64.278  82.288 1.00 . A A .  41 LEU HG   1 1 
        2  5206 1 1  41 LEU N    N  51.234  -66.378  80.893 1.00 . A A .  41 LEU N    1 1 
        2  5207 1 1  41 LEU O    O  49.782  -67.028  77.846 1.00 . A A .  41 LEU O    1 1 
        2  5208 1 1  42 GLU C    C  52.270  -67.734  76.585 1.00 . A A .  42 GLU C    1 1 
        2  5209 1 1  42 GLU CA   C  52.248  -66.226  76.845 1.00 . A A .  42 GLU CA   1 1 
        2  5210 1 1  42 GLU CB   C  53.637  -65.615  76.648 1.00 . A A .  42 GLU CB   1 1 
        2  5211 1 1  42 GLU CD   C  55.319  -64.796  74.957 1.00 . A A .  42 GLU CD   1 1 
        2  5212 1 1  42 GLU CG   C  53.882  -65.274  75.177 1.00 . A A .  42 GLU CG   1 1 
        2  5213 1 1  42 GLU H    H  52.359  -65.427  78.765 1.00 . A A .  42 GLU H    1 1 
        2  5214 1 1  42 GLU HA   H  51.546  -65.744  76.165 1.00 . A A .  42 GLU HA   1 1 
        2  5215 1 1  42 GLU HB2  H  53.731  -64.715  77.255 1.00 . A A .  42 GLU HB2  1 1 
        2  5216 1 1  42 GLU HB3  H  54.398  -66.315  76.995 1.00 . A A .  42 GLU HB3  1 1 
        2  5217 1 1  42 GLU HG2  H  53.689  -66.150  74.559 1.00 . A A .  42 GLU HG2  1 1 
        2  5218 1 1  42 GLU HG3  H  53.185  -64.500  74.859 1.00 . A A .  42 GLU HG3  1 1 
        2  5219 1 1  42 GLU N    N  51.742  -65.952  78.179 1.00 . A A .  42 GLU N    1 1 
        2  5220 1 1  42 GLU O    O  51.953  -68.182  75.484 1.00 . A A .  42 GLU O    1 1 
        2  5221 1 1  42 GLU OE1  O  56.217  -65.386  75.596 1.00 . A A .  42 GLU OE1  1 1 
        2  5222 1 1  42 GLU OE2  O  55.486  -63.851  74.157 1.00 . A A .  42 GLU OE2  1 1 
        2  5223 1 1  43 ARG C    C  51.334  -70.497  77.195 1.00 . A A .  43 ARG C    1 1 
        2  5224 1 1  43 ARG CA   C  52.717  -69.923  77.512 1.00 . A A .  43 ARG CA   1 1 
        2  5225 1 1  43 ARG CB   C  53.232  -70.544  78.812 1.00 . A A .  43 ARG CB   1 1 
        2  5226 1 1  43 ARG CD   C  55.236  -72.056  79.055 1.00 . A A .  43 ARG CD   1 1 
        2  5227 1 1  43 ARG CG   C  54.761  -70.622  78.813 1.00 . A A .  43 ARG CG   1 1 
        2  5228 1 1  43 ARG CZ   C  57.159  -73.426  78.260 1.00 . A A .  43 ARG CZ   1 1 
        2  5229 1 1  43 ARG H    H  52.904  -68.102  78.508 1.00 . A A .  43 ARG H    1 1 
        2  5230 1 1  43 ARG HA   H  53.416  -70.111  76.699 1.00 . A A .  43 ARG HA   1 1 
        2  5231 1 1  43 ARG HB2  H  52.894  -69.951  79.662 1.00 . A A .  43 ARG HB2  1 1 
        2  5232 1 1  43 ARG HB3  H  52.814  -71.542  78.934 1.00 . A A .  43 ARG HB3  1 1 
        2  5233 1 1  43 ARG HD2  H  55.226  -72.276  80.124 1.00 . A A .  43 ARG HD2  1 1 
        2  5234 1 1  43 ARG HD3  H  54.552  -72.759  78.580 1.00 . A A .  43 ARG HD3  1 1 
        2  5235 1 1  43 ARG HE   H  57.143  -71.415  78.329 1.00 . A A .  43 ARG HE   1 1 
        2  5236 1 1  43 ARG HG2  H  55.147  -70.264  77.859 1.00 . A A .  43 ARG HG2  1 1 
        2  5237 1 1  43 ARG HG3  H  55.161  -69.966  79.587 1.00 . A A .  43 ARG HG3  1 1 
        2  5238 1 1  43 ARG HH11 H  55.540  -74.503  78.860 1.00 . A A .  43 ARG HH11 1 1 
        2  5239 1 1  43 ARG HH12 H  56.886  -75.441  78.304 1.00 . A A .  43 ARG HH12 1 1 
        2  5240 1 1  43 ARG HH21 H  58.918  -72.653  77.595 1.00 . A A .  43 ARG HH21 1 1 
        2  5241 1 1  43 ARG HH22 H  58.820  -74.382  77.579 1.00 . A A .  43 ARG HH22 1 1 
        2  5242 1 1  43 ARG N    N  52.648  -68.475  77.616 1.00 . A A .  43 ARG N    1 1 
        2  5243 1 1  43 ARG NE   N  56.602  -72.235  78.515 1.00 . A A .  43 ARG NE   1 1 
        2  5244 1 1  43 ARG NH1  N  56.469  -74.552  78.494 1.00 . A A .  43 ARG NH1  1 1 
        2  5245 1 1  43 ARG NH2  N  58.404  -73.493  77.770 1.00 . A A .  43 ARG NH2  1 1 
        2  5246 1 1  43 ARG O    O  51.220  -71.476  76.458 1.00 . A A .  43 ARG O    1 1 
        2  5247 1 1  44 PHE C    C  48.451  -69.882  76.167 1.00 . A A .  44 PHE C    1 1 
        2  5248 1 1  44 PHE CA   C  48.951  -70.300  77.551 1.00 . A A .  44 PHE CA   1 1 
        2  5249 1 1  44 PHE CB   C  48.092  -69.618  78.617 1.00 . A A .  44 PHE CB   1 1 
        2  5250 1 1  44 PHE CD1  C  46.668  -71.547  79.341 1.00 . A A .  44 PHE CD1  1 1 
        2  5251 1 1  44 PHE CD2  C  45.589  -69.610  78.542 1.00 . A A .  44 PHE CD2  1 1 
        2  5252 1 1  44 PHE CE1  C  45.406  -72.164  79.548 1.00 . A A .  44 PHE CE1  1 1 
        2  5253 1 1  44 PHE CE2  C  44.327  -70.228  78.751 1.00 . A A .  44 PHE CE2  1 1 
        2  5254 1 1  44 PHE CG   C  46.732  -70.283  78.842 1.00 . A A .  44 PHE CG   1 1 
        2  5255 1 1  44 PHE CZ   C  44.262  -71.492  79.250 1.00 . A A .  44 PHE CZ   1 1 
        2  5256 1 1  44 PHE H    H  50.422  -69.069  78.363 1.00 . A A .  44 PHE H    1 1 
        2  5257 1 1  44 PHE HA   H  48.942  -71.388  77.626 1.00 . A A .  44 PHE HA   1 1 
        2  5258 1 1  44 PHE HB2  H  48.640  -69.608  79.560 1.00 . A A .  44 PHE HB2  1 1 
        2  5259 1 1  44 PHE HB3  H  47.933  -68.579  78.330 1.00 . A A .  44 PHE HB3  1 1 
        2  5260 1 1  44 PHE HD1  H  47.584  -72.086  79.580 1.00 . A A .  44 PHE HD1  1 1 
        2  5261 1 1  44 PHE HD2  H  45.640  -68.598  78.143 1.00 . A A .  44 PHE HD2  1 1 
        2  5262 1 1  44 PHE HE1  H  45.354  -73.176  79.949 1.00 . A A .  44 PHE HE1  1 1 
        2  5263 1 1  44 PHE HE2  H  43.411  -69.689  78.511 1.00 . A A .  44 PHE HE2  1 1 
        2  5264 1 1  44 PHE HZ   H  43.294  -71.966  79.410 1.00 . A A .  44 PHE HZ   1 1 
        2  5265 1 1  44 PHE N    N  50.320  -69.864  77.765 1.00 . A A .  44 PHE N    1 1 
        2  5266 1 1  44 PHE O    O  47.318  -70.184  75.794 1.00 . A A .  44 PHE O    1 1 
        2  5267 1 1  45 ALA C    C  48.025  -67.543  74.211 1.00 . A A .  45 ALA C    1 1 
        2  5268 1 1  45 ALA CA   C  48.984  -68.731  74.107 1.00 . A A .  45 ALA CA   1 1 
        2  5269 1 1  45 ALA CB   C  48.391  -69.889  73.300 1.00 . A A .  45 ALA CB   1 1 
        2  5270 1 1  45 ALA H    H  50.241  -68.953  75.753 1.00 . A A .  45 ALA H    1 1 
        2  5271 1 1  45 ALA HA   H  49.905  -68.404  73.626 1.00 . A A .  45 ALA HA   1 1 
        2  5272 1 1  45 ALA HB1  H  48.595  -70.830  73.811 1.00 . A A .  45 ALA HB1  1 1 
        2  5273 1 1  45 ALA HB2  H  47.314  -69.753  73.206 1.00 . A A .  45 ALA HB2  1 1 
        2  5274 1 1  45 ALA HB3  H  48.844  -69.909  72.308 1.00 . A A .  45 ALA HB3  1 1 
        2  5275 1 1  45 ALA N    N  49.322  -69.194  75.442 1.00 . A A .  45 ALA N    1 1 
        2  5276 1 1  45 ALA O    O  47.076  -67.436  73.437 1.00 . A A .  45 ALA O    1 1 
        2  5277 1 1  46 VAL C    C  48.364  -64.253  75.348 1.00 . A A .  46 VAL C    1 1 
        2  5278 1 1  46 VAL CA   C  47.483  -65.502  75.391 1.00 . A A .  46 VAL CA   1 1 
        2  5279 1 1  46 VAL CB   C  46.705  -65.642  76.702 1.00 . A A .  46 VAL CB   1 1 
        2  5280 1 1  46 VAL CG1  C  47.629  -65.463  77.908 1.00 . A A .  46 VAL CG1  1 1 
        2  5281 1 1  46 VAL CG2  C  45.537  -64.655  76.753 1.00 . A A .  46 VAL CG2  1 1 
        2  5282 1 1  46 VAL H    H  49.081  -66.774  75.802 1.00 . A A .  46 VAL H    1 1 
        2  5283 1 1  46 VAL HA   H  46.762  -65.453  74.575 1.00 . A A .  46 VAL HA   1 1 
        2  5284 1 1  46 VAL HB   H  46.294  -66.650  76.742 1.00 . A A .  46 VAL HB   1 1 
        2  5285 1 1  46 VAL HG11 H  47.724  -66.411  78.437 1.00 . A A .  46 VAL HG11 1 1 
        2  5286 1 1  46 VAL HG12 H  48.612  -65.135  77.569 1.00 . A A .  46 VAL HG12 1 1 
        2  5287 1 1  46 VAL HG13 H  47.208  -64.713  78.580 1.00 . A A .  46 VAL HG13 1 1 
        2  5288 1 1  46 VAL HG21 H  45.377  -64.230  75.763 1.00 . A A .  46 VAL HG21 1 1 
        2  5289 1 1  46 VAL HG22 H  44.635  -65.176  77.075 1.00 . A A .  46 VAL HG22 1 1 
        2  5290 1 1  46 VAL HG23 H  45.767  -63.856  77.458 1.00 . A A .  46 VAL HG23 1 1 
        2  5291 1 1  46 VAL N    N  48.308  -66.679  75.176 1.00 . A A .  46 VAL N    1 1 
        2  5292 1 1  46 VAL O    O  49.542  -64.307  75.699 1.00 . A A .  46 VAL O    1 1 
        2  5293 1 1  47 ASN C    C  48.898  -61.449  76.224 1.00 . A A .  47 ASN C    1 1 
        2  5294 1 1  47 ASN CA   C  48.474  -61.895  74.823 1.00 . A A .  47 ASN CA   1 1 
        2  5295 1 1  47 ASN CB   C  47.586  -60.801  74.226 1.00 . A A .  47 ASN CB   1 1 
        2  5296 1 1  47 ASN CG   C  48.119  -60.342  72.867 1.00 . A A .  47 ASN CG   1 1 
        2  5297 1 1  47 ASN H    H  46.801  -63.121  74.633 1.00 . A A .  47 ASN H    1 1 
        2  5298 1 1  47 ASN HA   H  49.327  -62.096  74.173 1.00 . A A .  47 ASN HA   1 1 
        2  5299 1 1  47 ASN HB2  H  46.569  -61.174  74.115 1.00 . A A .  47 ASN HB2  1 1 
        2  5300 1 1  47 ASN HB3  H  47.541  -59.952  74.910 1.00 . A A .  47 ASN HB3  1 1 
        2  5301 1 1  47 ASN HD21 H  47.765  -58.429  73.428 1.00 . A A .  47 ASN HD21 1 1 
        2  5302 1 1  47 ASN HD22 H  48.432  -58.625  71.842 1.00 . A A .  47 ASN HD22 1 1 
        2  5303 1 1  47 ASN N    N  47.760  -63.156  74.916 1.00 . A A .  47 ASN N    1 1 
        2  5304 1 1  47 ASN ND2  N  48.104  -59.023  72.698 1.00 . A A .  47 ASN ND2  1 1 
        2  5305 1 1  47 ASN O    O  48.078  -61.405  77.139 1.00 . A A .  47 ASN O    1 1 
        2  5306 1 1  47 ASN OD1  O  48.516  -61.133  72.029 1.00 . A A .  47 ASN OD1  1 1 
        2  5307 1 1  48 PRO C    C  50.331  -59.243  77.932 1.00 . A A .  48 PRO C    1 1 
        2  5308 1 1  48 PRO CA   C  50.754  -60.680  77.624 1.00 . A A .  48 PRO CA   1 1 
        2  5309 1 1  48 PRO CB   C  52.260  -60.839  77.486 1.00 . A A .  48 PRO CB   1 1 
        2  5310 1 1  48 PRO CD   C  51.212  -61.161  75.287 1.00 . A A .  48 PRO CD   1 1 
        2  5311 1 1  48 PRO CG   C  52.536  -60.920  75.994 1.00 . A A .  48 PRO CG   1 1 
        2  5312 1 1  48 PRO HA   H  50.388  -61.239  78.368 1.00 . A A .  48 PRO HA   1 1 
        2  5313 1 1  48 PRO HB2  H  52.784  -59.996  77.936 1.00 . A A .  48 PRO HB2  1 1 
        2  5314 1 1  48 PRO HB3  H  52.605  -61.738  77.996 1.00 . A A .  48 PRO HB3  1 1 
        2  5315 1 1  48 PRO HD2  H  51.021  -60.398  74.533 1.00 . A A .  48 PRO HD2  1 1 
        2  5316 1 1  48 PRO HD3  H  51.207  -62.124  74.775 1.00 . A A .  48 PRO HD3  1 1 
        2  5317 1 1  48 PRO HG2  H  52.995  -59.996  75.640 1.00 . A A .  48 PRO HG2  1 1 
        2  5318 1 1  48 PRO HG3  H  53.237  -61.727  75.779 1.00 . A A .  48 PRO HG3  1 1 
        2  5319 1 1  48 PRO N    N  50.212  -61.122  76.350 1.00 . A A .  48 PRO N    1 1 
        2  5320 1 1  48 PRO O    O  50.386  -58.809  79.082 1.00 . A A .  48 PRO O    1 1 
        2  5321 1 1  49 GLY C    C  48.162  -57.083  77.796 1.00 . A A .  49 GLY C    1 1 
        2  5322 1 1  49 GLY CA   C  49.484  -57.165  77.029 1.00 . A A .  49 GLY CA   1 1 
        2  5323 1 1  49 GLY H    H  49.875  -58.905  75.953 1.00 . A A .  49 GLY H    1 1 
        2  5324 1 1  49 GLY HA2  H  50.250  -56.593  77.554 1.00 . A A .  49 GLY HA2  1 1 
        2  5325 1 1  49 GLY HA3  H  49.367  -56.711  76.045 1.00 . A A .  49 GLY HA3  1 1 
        2  5326 1 1  49 GLY N    N  49.917  -58.545  76.885 1.00 . A A .  49 GLY N    1 1 
        2  5327 1 1  49 GLY O    O  47.720  -55.995  78.162 1.00 . A A .  49 GLY O    1 1 
        2  5328 1 1  50 LEU C    C  46.550  -58.029  80.215 1.00 . A A .  50 LEU C    1 1 
        2  5329 1 1  50 LEU CA   C  46.307  -58.319  78.733 1.00 . A A .  50 LEU CA   1 1 
        2  5330 1 1  50 LEU CB   C  45.622  -59.662  78.474 1.00 . A A .  50 LEU CB   1 1 
        2  5331 1 1  50 LEU CD1  C  44.409  -61.206  76.892 1.00 . A A .  50 LEU CD1  1 1 
        2  5332 1 1  50 LEU CD2  C  44.808  -58.784  76.254 1.00 . A A .  50 LEU CD2  1 1 
        2  5333 1 1  50 LEU CG   C  45.346  -60.002  77.008 1.00 . A A .  50 LEU CG   1 1 
        2  5334 1 1  50 LEU H    H  47.937  -59.127  77.716 1.00 . A A .  50 LEU H    1 1 
        2  5335 1 1  50 LEU HA   H  45.658  -57.543  78.331 1.00 . A A .  50 LEU HA   1 1 
        2  5336 1 1  50 LEU HB2  H  46.240  -60.452  78.899 1.00 . A A .  50 LEU HB2  1 1 
        2  5337 1 1  50 LEU HB3  H  44.675  -59.674  79.014 1.00 . A A .  50 LEU HB3  1 1 
        2  5338 1 1  50 LEU HD11 H  44.835  -62.052  77.433 1.00 . A A .  50 LEU HD11 1 1 
        2  5339 1 1  50 LEU HD12 H  43.437  -60.955  77.318 1.00 . A A .  50 LEU HD12 1 1 
        2  5340 1 1  50 LEU HD13 H  44.288  -61.472  75.841 1.00 . A A .  50 LEU HD13 1 1 
        2  5341 1 1  50 LEU HD21 H  45.642  -58.210  75.850 1.00 . A A .  50 LEU HD21 1 1 
        2  5342 1 1  50 LEU HD22 H  44.166  -59.116  75.438 1.00 . A A .  50 LEU HD22 1 1 
        2  5343 1 1  50 LEU HD23 H  44.234  -58.158  76.938 1.00 . A A .  50 LEU HD23 1 1 
        2  5344 1 1  50 LEU HG   H  46.288  -60.282  76.538 1.00 . A A .  50 LEU HG   1 1 
        2  5345 1 1  50 LEU N    N  47.570  -58.246  78.017 1.00 . A A .  50 LEU N    1 1 
        2  5346 1 1  50 LEU O    O  45.754  -57.345  80.856 1.00 . A A .  50 LEU O    1 1 
        2  5347 1 1  51 LEU C    C  48.347  -56.895  82.349 1.00 . A A .  51 LEU C    1 1 
        2  5348 1 1  51 LEU CA   C  48.011  -58.370  82.113 1.00 . A A .  51 LEU CA   1 1 
        2  5349 1 1  51 LEU CB   C  49.133  -59.328  82.517 1.00 . A A .  51 LEU CB   1 1 
        2  5350 1 1  51 LEU CD1  C  48.595  -60.310  84.776 1.00 . A A .  51 LEU CD1  1 1 
        2  5351 1 1  51 LEU CD2  C  50.980  -59.668  84.200 1.00 . A A .  51 LEU CD2  1 1 
        2  5352 1 1  51 LEU CG   C  49.498  -59.347  84.002 1.00 . A A .  51 LEU CG   1 1 
        2  5353 1 1  51 LEU H    H  48.297  -59.118  80.189 1.00 . A A .  51 LEU H    1 1 
        2  5354 1 1  51 LEU HA   H  47.137  -58.626  82.712 1.00 . A A .  51 LEU HA   1 1 
        2  5355 1 1  51 LEU HB2  H  48.847  -60.337  82.220 1.00 . A A .  51 LEU HB2  1 1 
        2  5356 1 1  51 LEU HB3  H  50.026  -59.070  81.947 1.00 . A A .  51 LEU HB3  1 1 
        2  5357 1 1  51 LEU HD11 H  47.764  -59.757  85.213 1.00 . A A .  51 LEU HD11 1 1 
        2  5358 1 1  51 LEU HD12 H  48.210  -61.071  84.097 1.00 . A A .  51 LEU HD12 1 1 
        2  5359 1 1  51 LEU HD13 H  49.170  -60.788  85.569 1.00 . A A .  51 LEU HD13 1 1 
        2  5360 1 1  51 LEU HD21 H  51.108  -60.256  85.109 1.00 . A A .  51 LEU HD21 1 1 
        2  5361 1 1  51 LEU HD22 H  51.346  -60.238  83.344 1.00 . A A .  51 LEU HD22 1 1 
        2  5362 1 1  51 LEU HD23 H  51.545  -58.739  84.285 1.00 . A A .  51 LEU HD23 1 1 
        2  5363 1 1  51 LEU HG   H  49.328  -58.350  84.408 1.00 . A A .  51 LEU HG   1 1 
        2  5364 1 1  51 LEU N    N  47.654  -58.563  80.718 1.00 . A A .  51 LEU N    1 1 
        2  5365 1 1  51 LEU O    O  48.486  -56.463  83.492 1.00 . A A .  51 LEU O    1 1 
        2  5366 1 1  52 GLU C    C  47.518  -53.936  81.598 1.00 . A A .  52 GLU C    1 1 
        2  5367 1 1  52 GLU CA   C  48.784  -54.750  81.324 1.00 . A A .  52 GLU CA   1 1 
        2  5368 1 1  52 GLU CB   C  49.472  -54.274  80.043 1.00 . A A .  52 GLU CB   1 1 
        2  5369 1 1  52 GLU CD   C  51.281  -52.702  79.254 1.00 . A A .  52 GLU CD   1 1 
        2  5370 1 1  52 GLU CG   C  50.850  -53.682  80.348 1.00 . A A .  52 GLU CG   1 1 
        2  5371 1 1  52 GLU H    H  48.352  -56.526  80.324 1.00 . A A .  52 GLU H    1 1 
        2  5372 1 1  52 GLU HA   H  49.476  -54.650  82.159 1.00 . A A .  52 GLU HA   1 1 
        2  5373 1 1  52 GLU HB2  H  49.578  -55.111  79.350 1.00 . A A .  52 GLU HB2  1 1 
        2  5374 1 1  52 GLU HB3  H  48.853  -53.527  79.547 1.00 . A A .  52 GLU HB3  1 1 
        2  5375 1 1  52 GLU HG2  H  50.824  -53.170  81.310 1.00 . A A .  52 GLU HG2  1 1 
        2  5376 1 1  52 GLU HG3  H  51.583  -54.483  80.434 1.00 . A A .  52 GLU HG3  1 1 
        2  5377 1 1  52 GLU N    N  48.467  -56.166  81.251 1.00 . A A .  52 GLU N    1 1 
        2  5378 1 1  52 GLU O    O  47.592  -52.810  82.088 1.00 . A A .  52 GLU O    1 1 
        2  5379 1 1  52 GLU OE1  O  50.966  -52.991  78.079 1.00 . A A .  52 GLU OE1  1 1 
        2  5380 1 1  52 GLU OE2  O  51.914  -51.689  79.618 1.00 . A A .  52 GLU OE2  1 1 
        2  5381 1 1  53 THR C    C  44.176  -54.774  82.308 1.00 . A A .  53 THR C    1 1 
        2  5382 1 1  53 THR CA   C  45.103  -53.884  81.478 1.00 . A A .  53 THR CA   1 1 
        2  5383 1 1  53 THR CB   C  44.530  -53.523  80.105 1.00 . A A .  53 THR CB   1 1 
        2  5384 1 1  53 THR CG2  C  45.611  -53.079  79.118 1.00 . A A .  53 THR CG2  1 1 
        2  5385 1 1  53 THR H    H  46.330  -55.454  80.875 1.00 . A A .  53 THR H    1 1 
        2  5386 1 1  53 THR HA   H  45.270  -52.973  82.053 1.00 . A A .  53 THR HA   1 1 
        2  5387 1 1  53 THR HB   H  43.749  -52.767  80.196 1.00 . A A .  53 THR HB   1 1 
        2  5388 1 1  53 THR HG1  H  43.257  -54.623  79.022 1.00 . A A .  53 THR HG1  1 1 
        2  5389 1 1  53 THR HG21 H  45.184  -52.371  78.407 1.00 . A A .  53 THR HG21 1 1 
        2  5390 1 1  53 THR HG22 H  46.425  -52.600  79.663 1.00 . A A .  53 THR HG22 1 1 
        2  5391 1 1  53 THR HG23 H  45.993  -53.948  78.582 1.00 . A A .  53 THR HG23 1 1 
        2  5392 1 1  53 THR N    N  46.383  -54.538  81.272 1.00 . A A .  53 THR N    1 1 
        2  5393 1 1  53 THR O    O  44.321  -55.995  82.310 1.00 . A A .  53 THR O    1 1 
        2  5394 1 1  53 THR OG1  O  44.071  -54.767  79.582 1.00 . A A .  53 THR OG1  1 1 
        2  5395 1 1  54 SER C    C  41.318  -55.633  82.947 1.00 . A A .  54 SER C    1 1 
        2  5396 1 1  54 SER CA   C  42.294  -54.846  83.825 1.00 . A A .  54 SER CA   1 1 
        2  5397 1 1  54 SER CB   C  41.529  -53.888  84.741 1.00 . A A .  54 SER CB   1 1 
        2  5398 1 1  54 SER H    H  43.133  -53.134  82.986 1.00 . A A .  54 SER H    1 1 
        2  5399 1 1  54 SER HA   H  42.896  -55.523  84.432 1.00 . A A .  54 SER HA   1 1 
        2  5400 1 1  54 SER HB2  H  40.933  -54.462  85.451 1.00 . A A .  54 SER HB2  1 1 
        2  5401 1 1  54 SER HB3  H  42.238  -53.299  85.322 1.00 . A A .  54 SER HB3  1 1 
        2  5402 1 1  54 SER HG   H  41.221  -52.310  83.548 1.00 . A A .  54 SER HG   1 1 
        2  5403 1 1  54 SER N    N  43.244  -54.128  82.993 1.00 . A A .  54 SER N    1 1 
        2  5404 1 1  54 SER O    O  40.811  -56.675  83.358 1.00 . A A .  54 SER O    1 1 
        2  5405 1 1  54 SER OG   O  40.677  -53.013  84.006 1.00 . A A .  54 SER OG   1 1 
        2  5406 1 1  55 GLU C    C  40.755  -57.087  80.359 1.00 . A A .  55 GLU C    1 1 
        2  5407 1 1  55 GLU CA   C  40.183  -55.744  80.816 1.00 . A A .  55 GLU CA   1 1 
        2  5408 1 1  55 GLU CB   C  39.900  -54.833  79.620 1.00 . A A .  55 GLU CB   1 1 
        2  5409 1 1  55 GLU CD   C  38.277  -53.196  78.596 1.00 . A A .  55 GLU CD   1 1 
        2  5410 1 1  55 GLU CG   C  38.520  -54.185  79.738 1.00 . A A .  55 GLU CG   1 1 
        2  5411 1 1  55 GLU H    H  41.505  -54.256  81.428 1.00 . A A .  55 GLU H    1 1 
        2  5412 1 1  55 GLU HA   H  39.257  -55.905  81.368 1.00 . A A .  55 GLU HA   1 1 
        2  5413 1 1  55 GLU HB2  H  40.665  -54.059  79.558 1.00 . A A .  55 GLU HB2  1 1 
        2  5414 1 1  55 GLU HB3  H  39.956  -55.411  78.697 1.00 . A A .  55 GLU HB3  1 1 
        2  5415 1 1  55 GLU HG2  H  37.748  -54.956  79.725 1.00 . A A .  55 GLU HG2  1 1 
        2  5416 1 1  55 GLU HG3  H  38.437  -53.668  80.694 1.00 . A A .  55 GLU HG3  1 1 
        2  5417 1 1  55 GLU N    N  41.087  -55.104  81.755 1.00 . A A .  55 GLU N    1 1 
        2  5418 1 1  55 GLU O    O  40.065  -58.105  80.395 1.00 . A A .  55 GLU O    1 1 
        2  5419 1 1  55 GLU OE1  O  38.642  -52.015  78.782 1.00 . A A .  55 GLU OE1  1 1 
        2  5420 1 1  55 GLU OE2  O  37.734  -53.643  77.563 1.00 . A A .  55 GLU OE2  1 1 
        2  5421 1 1  56 GLY C    C  42.959  -59.206  80.637 1.00 . A A .  56 GLY C    1 1 
        2  5422 1 1  56 GLY CA   C  42.684  -58.249  79.476 1.00 . A A .  56 GLY CA   1 1 
        2  5423 1 1  56 GLY H    H  42.565  -56.216  79.913 1.00 . A A .  56 GLY H    1 1 
        2  5424 1 1  56 GLY HA2  H  42.070  -58.749  78.726 1.00 . A A .  56 GLY HA2  1 1 
        2  5425 1 1  56 GLY HA3  H  43.622  -57.980  78.991 1.00 . A A .  56 GLY HA3  1 1 
        2  5426 1 1  56 GLY N    N  42.011  -57.048  79.939 1.00 . A A .  56 GLY N    1 1 
        2  5427 1 1  56 GLY O    O  42.863  -60.421  80.481 1.00 . A A .  56 GLY O    1 1 
        2  5428 1 1  57 CYS C    C  42.312  -60.142  83.377 1.00 . A A .  57 CYS C    1 1 
        2  5429 1 1  57 CYS CA   C  43.588  -59.405  82.964 1.00 . A A .  57 CYS CA   1 1 
        2  5430 1 1  57 CYS CB   C  44.136  -58.536  84.097 1.00 . A A .  57 CYS CB   1 1 
        2  5431 1 1  57 CYS H    H  43.374  -57.630  81.896 1.00 . A A .  57 CYS H    1 1 
        2  5432 1 1  57 CYS HA   H  44.371  -60.112  82.689 1.00 . A A .  57 CYS HA   1 1 
        2  5433 1 1  57 CYS HB2  H  44.764  -57.744  83.689 1.00 . A A .  57 CYS HB2  1 1 
        2  5434 1 1  57 CYS HB3  H  43.315  -58.051  84.625 1.00 . A A .  57 CYS HB3  1 1 
        2  5435 1 1  57 CYS HG   H  44.153  -60.467  85.474 1.00 . A A .  57 CYS HG   1 1 
        2  5436 1 1  57 CYS N    N  43.298  -58.620  81.777 1.00 . A A .  57 CYS N    1 1 
        2  5437 1 1  57 CYS O    O  42.366  -61.298  83.793 1.00 . A A .  57 CYS O    1 1 
        2  5438 1 1  57 CYS SG   S  45.105  -59.563  85.262 1.00 . A A .  57 CYS SG   1 1 
        2  5439 1 1  58 ARG C    C  39.631  -61.263  82.756 1.00 . A A .  58 ARG C    1 1 
        2  5440 1 1  58 ARG CA   C  39.907  -60.017  83.600 1.00 . A A .  58 ARG CA   1 1 
        2  5441 1 1  58 ARG CB   C  38.778  -59.006  83.389 1.00 . A A .  58 ARG CB   1 1 
        2  5442 1 1  58 ARG CD   C  36.301  -59.379  83.092 1.00 . A A .  58 ARG CD   1 1 
        2  5443 1 1  58 ARG CG   C  37.485  -59.482  84.056 1.00 . A A .  58 ARG CG   1 1 
        2  5444 1 1  58 ARG CZ   C  34.905  -57.503  82.231 1.00 . A A .  58 ARG CZ   1 1 
        2  5445 1 1  58 ARG H    H  41.159  -58.503  82.907 1.00 . A A .  58 ARG H    1 1 
        2  5446 1 1  58 ARG HA   H  39.996  -60.270  84.656 1.00 . A A .  58 ARG HA   1 1 
        2  5447 1 1  58 ARG HB2  H  39.068  -58.039  83.801 1.00 . A A .  58 ARG HB2  1 1 
        2  5448 1 1  58 ARG HB3  H  38.609  -58.860  82.323 1.00 . A A .  58 ARG HB3  1 1 
        2  5449 1 1  58 ARG HD2  H  36.633  -59.577  82.073 1.00 . A A .  58 ARG HD2  1 1 
        2  5450 1 1  58 ARG HD3  H  35.555  -60.135  83.337 1.00 . A A .  58 ARG HD3  1 1 
        2  5451 1 1  58 ARG HE   H  35.896  -57.476  83.983 1.00 . A A .  58 ARG HE   1 1 
        2  5452 1 1  58 ARG HG2  H  37.601  -60.514  84.386 1.00 . A A .  58 ARG HG2  1 1 
        2  5453 1 1  58 ARG HG3  H  37.288  -58.884  84.946 1.00 . A A .  58 ARG HG3  1 1 
        2  5454 1 1  58 ARG HH11 H  34.988  -59.129  81.012 1.00 . A A .  58 ARG HH11 1 1 
        2  5455 1 1  58 ARG HH12 H  34.021  -57.816  80.427 1.00 . A A .  58 ARG HH12 1 1 
        2  5456 1 1  58 ARG HH21 H  34.619  -55.745  83.212 1.00 . A A .  58 ARG HH21 1 1 
        2  5457 1 1  58 ARG HH22 H  33.810  -55.878  81.686 1.00 . A A .  58 ARG HH22 1 1 
        2  5458 1 1  58 ARG N    N  41.194  -59.443  83.246 1.00 . A A .  58 ARG N    1 1 
        2  5459 1 1  58 ARG NE   N  35.698  -58.030  83.174 1.00 . A A .  58 ARG NE   1 1 
        2  5460 1 1  58 ARG NH1  N  34.613  -58.210  81.130 1.00 . A A .  58 ARG NH1  1 1 
        2  5461 1 1  58 ARG NH2  N  34.402  -56.271  82.390 1.00 . A A .  58 ARG NH2  1 1 
        2  5462 1 1  58 ARG O    O  39.212  -62.292  83.282 1.00 . A A .  58 ARG O    1 1 
        2  5463 1 1  59 GLN C    C  40.547  -63.419  80.916 1.00 . A A .  59 GLN C    1 1 
        2  5464 1 1  59 GLN CA   C  39.661  -62.230  80.540 1.00 . A A .  59 GLN CA   1 1 
        2  5465 1 1  59 GLN CB   C  39.913  -61.794  79.094 1.00 . A A .  59 GLN CB   1 1 
        2  5466 1 1  59 GLN CD   C  38.613  -63.608  77.919 1.00 . A A .  59 GLN CD   1 1 
        2  5467 1 1  59 GLN CG   C  38.705  -62.108  78.209 1.00 . A A .  59 GLN CG   1 1 
        2  5468 1 1  59 GLN H    H  40.218  -60.287  81.042 1.00 . A A .  59 GLN H    1 1 
        2  5469 1 1  59 GLN HA   H  38.611  -62.500  80.653 1.00 . A A .  59 GLN HA   1 1 
        2  5470 1 1  59 GLN HB2  H  40.121  -60.725  79.065 1.00 . A A .  59 GLN HB2  1 1 
        2  5471 1 1  59 GLN HB3  H  40.795  -62.302  78.706 1.00 . A A .  59 GLN HB3  1 1 
        2  5472 1 1  59 GLN HE21 H  36.596  -63.440  77.937 1.00 . A A .  59 GLN HE21 1 1 
        2  5473 1 1  59 GLN HE22 H  37.204  -65.033  77.634 1.00 . A A .  59 GLN HE22 1 1 
        2  5474 1 1  59 GLN HG2  H  37.792  -61.773  78.700 1.00 . A A .  59 GLN HG2  1 1 
        2  5475 1 1  59 GLN HG3  H  38.783  -61.556  77.272 1.00 . A A .  59 GLN HG3  1 1 
        2  5476 1 1  59 GLN N    N  39.878  -61.128  81.461 1.00 . A A .  59 GLN N    1 1 
        2  5477 1 1  59 GLN NE2  N  37.368  -64.064  77.821 1.00 . A A .  59 GLN NE2  1 1 
        2  5478 1 1  59 GLN O    O  40.193  -64.568  80.657 1.00 . A A .  59 GLN O    1 1 
        2  5479 1 1  59 GLN OE1  O  39.607  -64.303  77.792 1.00 . A A .  59 GLN OE1  1 1 
        2  5480 1 1  60 ILE C    C  42.041  -64.896  83.124 1.00 . A A .  60 ILE C    1 1 
        2  5481 1 1  60 ILE CA   C  42.622  -64.129  81.935 1.00 . A A .  60 ILE CA   1 1 
        2  5482 1 1  60 ILE CB   C  43.997  -63.518  82.212 1.00 . A A .  60 ILE CB   1 1 
        2  5483 1 1  60 ILE CD1  C  44.711  -62.275  80.136 1.00 . A A .  60 ILE CD1  1 1 
        2  5484 1 1  60 ILE CG1  C  44.876  -63.554  80.959 1.00 . A A .  60 ILE CG1  1 1 
        2  5485 1 1  60 ILE CG2  C  44.670  -64.198  83.405 1.00 . A A .  60 ILE CG2  1 1 
        2  5486 1 1  60 ILE H    H  41.963  -62.164  81.728 1.00 . A A .  60 ILE H    1 1 
        2  5487 1 1  60 ILE HA   H  42.739  -64.820  81.101 1.00 . A A .  60 ILE HA   1 1 
        2  5488 1 1  60 ILE HB   H  43.858  -62.470  82.476 1.00 . A A .  60 ILE HB   1 1 
        2  5489 1 1  60 ILE HD11 H  44.799  -61.408  80.791 1.00 . A A .  60 ILE HD11 1 1 
        2  5490 1 1  60 ILE HD12 H  45.487  -62.233  79.371 1.00 . A A .  60 ILE HD12 1 1 
        2  5491 1 1  60 ILE HD13 H  43.731  -62.274  79.659 1.00 . A A .  60 ILE HD13 1 1 
        2  5492 1 1  60 ILE HG12 H  45.920  -63.675  81.247 1.00 . A A .  60 ILE HG12 1 1 
        2  5493 1 1  60 ILE HG13 H  44.612  -64.419  80.351 1.00 . A A .  60 ILE HG13 1 1 
        2  5494 1 1  60 ILE HG21 H  45.745  -64.017  83.368 1.00 . A A .  60 ILE HG21 1 1 
        2  5495 1 1  60 ILE HG22 H  44.265  -63.792  84.332 1.00 . A A .  60 ILE HG22 1 1 
        2  5496 1 1  60 ILE HG23 H  44.481  -65.272  83.364 1.00 . A A .  60 ILE HG23 1 1 
        2  5497 1 1  60 ILE N    N  41.683  -63.101  81.521 1.00 . A A .  60 ILE N    1 1 
        2  5498 1 1  60 ILE O    O  41.639  -66.050  82.985 1.00 . A A .  60 ILE O    1 1 
        2  5499 1 1  61 LEU C    C  40.157  -65.515  85.165 1.00 . A A .  61 LEU C    1 1 
        2  5500 1 1  61 LEU CA   C  41.488  -64.829  85.478 1.00 . A A .  61 LEU CA   1 1 
        2  5501 1 1  61 LEU CB   C  41.397  -63.792  86.598 1.00 . A A .  61 LEU CB   1 1 
        2  5502 1 1  61 LEU CD1  C  42.500  -64.935  88.557 1.00 . A A .  61 LEU CD1  1 1 
        2  5503 1 1  61 LEU CD2  C  40.616  -63.278  88.941 1.00 . A A .  61 LEU CD2  1 1 
        2  5504 1 1  61 LEU CG   C  41.198  -64.345  88.011 1.00 . A A .  61 LEU CG   1 1 
        2  5505 1 1  61 LEU H    H  42.343  -63.286  84.370 1.00 . A A .  61 LEU H    1 1 
        2  5506 1 1  61 LEU HA   H  42.201  -65.589  85.799 1.00 . A A .  61 LEU HA   1 1 
        2  5507 1 1  61 LEU HB2  H  42.309  -63.194  86.588 1.00 . A A .  61 LEU HB2  1 1 
        2  5508 1 1  61 LEU HB3  H  40.572  -63.116  86.374 1.00 . A A .  61 LEU HB3  1 1 
        2  5509 1 1  61 LEU HD11 H  42.648  -65.933  88.145 1.00 . A A .  61 LEU HD11 1 1 
        2  5510 1 1  61 LEU HD12 H  43.336  -64.296  88.272 1.00 . A A .  61 LEU HD12 1 1 
        2  5511 1 1  61 LEU HD13 H  42.443  -64.995  89.644 1.00 . A A .  61 LEU HD13 1 1 
        2  5512 1 1  61 LEU HD21 H  40.990  -62.297  88.646 1.00 . A A .  61 LEU HD21 1 1 
        2  5513 1 1  61 LEU HD22 H  39.530  -63.289  88.871 1.00 . A A .  61 LEU HD22 1 1 
        2  5514 1 1  61 LEU HD23 H  40.918  -63.488  89.967 1.00 . A A .  61 LEU HD23 1 1 
        2  5515 1 1  61 LEU HG   H  40.473  -65.158  87.960 1.00 . A A .  61 LEU HG   1 1 
        2  5516 1 1  61 LEU N    N  42.015  -64.225  84.266 1.00 . A A .  61 LEU N    1 1 
        2  5517 1 1  61 LEU O    O  39.807  -66.515  85.788 1.00 . A A .  61 LEU O    1 1 
        2  5518 1 1  62 GLY C    C  38.336  -66.840  83.090 1.00 . A A .  62 GLY C    1 1 
        2  5519 1 1  62 GLY CA   C  38.164  -65.492  83.794 1.00 . A A .  62 GLY CA   1 1 
        2  5520 1 1  62 GLY H    H  39.741  -64.135  83.695 1.00 . A A .  62 GLY H    1 1 
        2  5521 1 1  62 GLY HA2  H  37.526  -65.613  84.669 1.00 . A A .  62 GLY HA2  1 1 
        2  5522 1 1  62 GLY HA3  H  37.662  -64.791  83.128 1.00 . A A .  62 GLY HA3  1 1 
        2  5523 1 1  62 GLY N    N  39.450  -64.948  84.197 1.00 . A A .  62 GLY N    1 1 
        2  5524 1 1  62 GLY O    O  37.656  -67.809  83.424 1.00 . A A .  62 GLY O    1 1 
        2  5525 1 1  63 GLN C    C  40.621  -68.883  82.055 1.00 . A A .  63 GLN C    1 1 
        2  5526 1 1  63 GLN CA   C  39.517  -68.071  81.376 1.00 . A A .  63 GLN CA   1 1 
        2  5527 1 1  63 GLN CB   C  39.888  -67.745  79.928 1.00 . A A .  63 GLN CB   1 1 
        2  5528 1 1  63 GLN CD   C  39.536  -68.371  77.510 1.00 . A A .  63 GLN CD   1 1 
        2  5529 1 1  63 GLN CG   C  39.062  -68.582  78.949 1.00 . A A .  63 GLN CG   1 1 
        2  5530 1 1  63 GLN H    H  39.797  -66.065  81.864 1.00 . A A .  63 GLN H    1 1 
        2  5531 1 1  63 GLN HA   H  38.584  -68.633  81.388 1.00 . A A .  63 GLN HA   1 1 
        2  5532 1 1  63 GLN HB2  H  39.722  -66.686  79.735 1.00 . A A .  63 GLN HB2  1 1 
        2  5533 1 1  63 GLN HB3  H  40.949  -67.936  79.769 1.00 . A A .  63 GLN HB3  1 1 
        2  5534 1 1  63 GLN HE21 H  40.257  -70.262  77.518 1.00 . A A .  63 GLN HE21 1 1 
        2  5535 1 1  63 GLN HE22 H  40.492  -69.387  76.042 1.00 . A A .  63 GLN HE22 1 1 
        2  5536 1 1  63 GLN HG2  H  39.141  -69.638  79.211 1.00 . A A .  63 GLN HG2  1 1 
        2  5537 1 1  63 GLN HG3  H  38.009  -68.311  79.033 1.00 . A A .  63 GLN HG3  1 1 
        2  5538 1 1  63 GLN N    N  39.248  -66.858  82.129 1.00 . A A .  63 GLN N    1 1 
        2  5539 1 1  63 GLN NE2  N  40.145  -69.427  76.980 1.00 . A A .  63 GLN NE2  1 1 
        2  5540 1 1  63 GLN O    O  41.235  -69.748  81.431 1.00 . A A .  63 GLN O    1 1 
        2  5541 1 1  63 GLN OE1  O  39.360  -67.316  76.920 1.00 . A A .  63 GLN OE1  1 1 
        2  5542 1 1  64 LEU C    C  41.188  -70.121  85.176 1.00 . A A .  64 LEU C    1 1 
        2  5543 1 1  64 LEU CA   C  41.860  -69.269  84.096 1.00 . A A .  64 LEU CA   1 1 
        2  5544 1 1  64 LEU CB   C  42.883  -68.273  84.647 1.00 . A A .  64 LEU CB   1 1 
        2  5545 1 1  64 LEU CD1  C  45.034  -69.366  83.911 1.00 . A A .  64 LEU CD1  1 1 
        2  5546 1 1  64 LEU CD2  C  45.000  -67.862  85.955 1.00 . A A .  64 LEU CD2  1 1 
        2  5547 1 1  64 LEU CG   C  44.218  -68.866  85.105 1.00 . A A .  64 LEU CG   1 1 
        2  5548 1 1  64 LEU H    H  40.337  -67.874  83.826 1.00 . A A .  64 LEU H    1 1 
        2  5549 1 1  64 LEU HA   H  42.392  -69.933  83.414 1.00 . A A .  64 LEU HA   1 1 
        2  5550 1 1  64 LEU HB2  H  43.084  -67.527  83.879 1.00 . A A .  64 LEU HB2  1 1 
        2  5551 1 1  64 LEU HB3  H  42.432  -67.749  85.490 1.00 . A A .  64 LEU HB3  1 1 
        2  5552 1 1  64 LEU HD11 H  44.600  -70.294  83.539 1.00 . A A .  64 LEU HD11 1 1 
        2  5553 1 1  64 LEU HD12 H  45.019  -68.616  83.122 1.00 . A A .  64 LEU HD12 1 1 
        2  5554 1 1  64 LEU HD13 H  46.062  -69.545  84.225 1.00 . A A .  64 LEU HD13 1 1 
        2  5555 1 1  64 LEU HD21 H  45.276  -67.005  85.341 1.00 . A A .  64 LEU HD21 1 1 
        2  5556 1 1  64 LEU HD22 H  44.379  -67.529  86.787 1.00 . A A .  64 LEU HD22 1 1 
        2  5557 1 1  64 LEU HD23 H  45.901  -68.338  86.341 1.00 . A A .  64 LEU HD23 1 1 
        2  5558 1 1  64 LEU HG   H  44.009  -69.729  85.737 1.00 . A A .  64 LEU HG   1 1 
        2  5559 1 1  64 LEU N    N  40.841  -68.577  83.326 1.00 . A A .  64 LEU N    1 1 
        2  5560 1 1  64 LEU O    O  41.741  -71.131  85.607 1.00 . A A .  64 LEU O    1 1 
        2  5561 1 1  65 GLN C    C  39.099  -71.863  86.218 1.00 . A A .  65 GLN C    1 1 
        2  5562 1 1  65 GLN CA   C  39.252  -70.390  86.600 1.00 . A A .  65 GLN CA   1 1 
        2  5563 1 1  65 GLN CB   C  37.888  -69.737  86.827 1.00 . A A .  65 GLN CB   1 1 
        2  5564 1 1  65 GLN CD   C  37.157  -71.665  88.279 1.00 . A A .  65 GLN CD   1 1 
        2  5565 1 1  65 GLN CG   C  37.303  -70.145  88.181 1.00 . A A .  65 GLN CG   1 1 
        2  5566 1 1  65 GLN H    H  39.564  -68.858  85.223 1.00 . A A .  65 GLN H    1 1 
        2  5567 1 1  65 GLN HA   H  39.846  -70.303  87.511 1.00 . A A .  65 GLN HA   1 1 
        2  5568 1 1  65 GLN HB2  H  37.988  -68.652  86.783 1.00 . A A .  65 GLN HB2  1 1 
        2  5569 1 1  65 GLN HB3  H  37.205  -70.027  86.029 1.00 . A A .  65 GLN HB3  1 1 
        2  5570 1 1  65 GLN HE21 H  37.809  -71.557  90.193 1.00 . A A .  65 GLN HE21 1 1 
        2  5571 1 1  65 GLN HE22 H  37.434  -73.150  89.627 1.00 . A A .  65 GLN HE22 1 1 
        2  5572 1 1  65 GLN HG2  H  37.947  -69.786  88.983 1.00 . A A .  65 GLN HG2  1 1 
        2  5573 1 1  65 GLN HG3  H  36.330  -69.674  88.317 1.00 . A A .  65 GLN HG3  1 1 
        2  5574 1 1  65 GLN N    N  40.006  -69.681  85.580 1.00 . A A .  65 GLN N    1 1 
        2  5575 1 1  65 GLN NE2  N  37.494  -72.166  89.464 1.00 . A A .  65 GLN NE2  1 1 
        2  5576 1 1  65 GLN O    O  39.287  -72.747  87.052 1.00 . A A .  65 GLN O    1 1 
        2  5577 1 1  65 GLN OE1  O  36.764  -72.339  87.340 1.00 . A A .  65 GLN OE1  1 1 
        2  5578 1 1  66 PRO C    C  39.914  -74.132  84.211 1.00 . A A .  66 PRO C    1 1 
        2  5579 1 1  66 PRO CA   C  38.565  -73.438  84.421 1.00 . A A .  66 PRO CA   1 1 
        2  5580 1 1  66 PRO CB   C  37.776  -73.276  83.132 1.00 . A A .  66 PRO CB   1 1 
        2  5581 1 1  66 PRO CD   C  38.515  -71.065  83.908 1.00 . A A .  66 PRO CD   1 1 
        2  5582 1 1  66 PRO CG   C  37.944  -71.824  82.720 1.00 . A A .  66 PRO CG   1 1 
        2  5583 1 1  66 PRO HA   H  38.073  -73.995  85.090 1.00 . A A .  66 PRO HA   1 1 
        2  5584 1 1  66 PRO HB2  H  38.148  -73.948  82.359 1.00 . A A .  66 PRO HB2  1 1 
        2  5585 1 1  66 PRO HB3  H  36.724  -73.519  83.287 1.00 . A A .  66 PRO HB3  1 1 
        2  5586 1 1  66 PRO HD2  H  39.441  -70.553  83.643 1.00 . A A .  66 PRO HD2  1 1 
        2  5587 1 1  66 PRO HD3  H  37.820  -70.304  84.264 1.00 . A A .  66 PRO HD3  1 1 
        2  5588 1 1  66 PRO HG2  H  38.611  -71.745  81.862 1.00 . A A .  66 PRO HG2  1 1 
        2  5589 1 1  66 PRO HG3  H  36.987  -71.398  82.420 1.00 . A A .  66 PRO HG3  1 1 
        2  5590 1 1  66 PRO N    N  38.747  -72.088  84.924 1.00 . A A .  66 PRO N    1 1 
        2  5591 1 1  66 PRO O    O  40.061  -75.315  84.514 1.00 . A A .  66 PRO O    1 1 
        2  5592 1 1  67 SER C    C  42.898  -74.195  84.766 1.00 . A A .  67 SER C    1 1 
        2  5593 1 1  67 SER CA   C  42.194  -73.891  83.443 1.00 . A A .  67 SER CA   1 1 
        2  5594 1 1  67 SER CB   C  43.025  -72.910  82.613 1.00 . A A .  67 SER CB   1 1 
        2  5595 1 1  67 SER H    H  40.736  -72.404  83.452 1.00 . A A .  67 SER H    1 1 
        2  5596 1 1  67 SER HA   H  42.039  -74.808  82.873 1.00 . A A .  67 SER HA   1 1 
        2  5597 1 1  67 SER HB2  H  43.102  -71.962  83.144 1.00 . A A .  67 SER HB2  1 1 
        2  5598 1 1  67 SER HB3  H  44.038  -73.297  82.502 1.00 . A A .  67 SER HB3  1 1 
        2  5599 1 1  67 SER HG   H  42.538  -73.515  80.768 1.00 . A A .  67 SER HG   1 1 
        2  5600 1 1  67 SER N    N  40.864  -73.365  83.696 1.00 . A A .  67 SER N    1 1 
        2  5601 1 1  67 SER O    O  43.940  -74.848  84.785 1.00 . A A .  67 SER O    1 1 
        2  5602 1 1  67 SER OG   O  42.459  -72.687  81.324 1.00 . A A .  67 SER OG   1 1 
        2  5603 1 1  68 LEU C    C  42.677  -75.385  87.565 1.00 . A A .  68 LEU C    1 1 
        2  5604 1 1  68 LEU CA   C  42.854  -73.918  87.170 1.00 . A A .  68 LEU CA   1 1 
        2  5605 1 1  68 LEU CB   C  42.244  -72.934  88.169 1.00 . A A .  68 LEU CB   1 1 
        2  5606 1 1  68 LEU CD1  C  42.550  -70.908  89.640 1.00 . A A .  68 LEU CD1  1 1 
        2  5607 1 1  68 LEU CD2  C  44.512  -71.843  88.332 1.00 . A A .  68 LEU CD2  1 1 
        2  5608 1 1  68 LEU CG   C  42.999  -71.617  88.360 1.00 . A A .  68 LEU CG   1 1 
        2  5609 1 1  68 LEU H    H  41.451  -73.177  85.820 1.00 . A A .  68 LEU H    1 1 
        2  5610 1 1  68 LEU HA   H  43.921  -73.701  87.114 1.00 . A A .  68 LEU HA   1 1 
        2  5611 1 1  68 LEU HB2  H  41.229  -72.704  87.848 1.00 . A A .  68 LEU HB2  1 1 
        2  5612 1 1  68 LEU HB3  H  42.168  -73.430  89.136 1.00 . A A .  68 LEU HB3  1 1 
        2  5613 1 1  68 LEU HD11 H  41.773  -70.182  89.400 1.00 . A A .  68 LEU HD11 1 1 
        2  5614 1 1  68 LEU HD12 H  42.157  -71.642  90.344 1.00 . A A .  68 LEU HD12 1 1 
        2  5615 1 1  68 LEU HD13 H  43.400  -70.394  90.089 1.00 . A A .  68 LEU HD13 1 1 
        2  5616 1 1  68 LEU HD21 H  44.755  -72.751  88.884 1.00 . A A .  68 LEU HD21 1 1 
        2  5617 1 1  68 LEU HD22 H  44.844  -71.947  87.299 1.00 . A A .  68 LEU HD22 1 1 
        2  5618 1 1  68 LEU HD23 H  45.016  -70.993  88.792 1.00 . A A .  68 LEU HD23 1 1 
        2  5619 1 1  68 LEU HG   H  42.757  -70.959  87.526 1.00 . A A .  68 LEU HG   1 1 
        2  5620 1 1  68 LEU N    N  42.299  -73.707  85.844 1.00 . A A .  68 LEU N    1 1 
        2  5621 1 1  68 LEU O    O  43.598  -76.004  88.094 1.00 . A A .  68 LEU O    1 1 
        2  5622 1 1  69 GLN C    C  41.888  -78.224  86.636 1.00 . A A .  69 GLN C    1 1 
        2  5623 1 1  69 GLN CA   C  41.177  -77.282  87.610 1.00 . A A .  69 GLN CA   1 1 
        2  5624 1 1  69 GLN CB   C  39.667  -77.521  87.603 1.00 . A A .  69 GLN CB   1 1 
        2  5625 1 1  69 GLN CD   C  37.831  -79.053  88.407 1.00 . A A .  69 GLN CD   1 1 
        2  5626 1 1  69 GLN CG   C  39.276  -78.597  88.619 1.00 . A A .  69 GLN CG   1 1 
        2  5627 1 1  69 GLN H    H  40.744  -75.388  86.859 1.00 . A A .  69 GLN H    1 1 
        2  5628 1 1  69 GLN HA   H  41.559  -77.438  88.619 1.00 . A A .  69 GLN HA   1 1 
        2  5629 1 1  69 GLN HB2  H  39.146  -76.592  87.834 1.00 . A A .  69 GLN HB2  1 1 
        2  5630 1 1  69 GLN HB3  H  39.348  -77.826  86.606 1.00 . A A .  69 GLN HB3  1 1 
        2  5631 1 1  69 GLN HE21 H  37.370  -78.271  90.217 1.00 . A A .  69 GLN HE21 1 1 
        2  5632 1 1  69 GLN HE22 H  36.051  -79.009  89.371 1.00 . A A .  69 GLN HE22 1 1 
        2  5633 1 1  69 GLN HG2  H  39.948  -79.451  88.526 1.00 . A A .  69 GLN HG2  1 1 
        2  5634 1 1  69 GLN HG3  H  39.394  -78.207  89.630 1.00 . A A .  69 GLN HG3  1 1 
        2  5635 1 1  69 GLN N    N  41.488  -75.898  87.291 1.00 . A A .  69 GLN N    1 1 
        2  5636 1 1  69 GLN NE2  N  37.017  -78.753  89.415 1.00 . A A .  69 GLN NE2  1 1 
        2  5637 1 1  69 GLN O    O  41.865  -79.441  86.815 1.00 . A A .  69 GLN O    1 1 
        2  5638 1 1  69 GLN OE1  O  37.479  -79.637  87.396 1.00 . A A .  69 GLN OE1  1 1 
        2  5639 1 1  70 THR C    C  44.689  -77.986  84.585 1.00 . A A .  70 THR C    1 1 
        2  5640 1 1  70 THR CA   C  43.216  -78.396  84.622 1.00 . A A .  70 THR CA   1 1 
        2  5641 1 1  70 THR CB   C  42.499  -78.211  83.284 1.00 . A A .  70 THR CB   1 1 
        2  5642 1 1  70 THR CG2  C  43.010  -76.994  82.509 1.00 . A A .  70 THR CG2  1 1 
        2  5643 1 1  70 THR H    H  42.515  -76.636  85.486 1.00 . A A .  70 THR H    1 1 
        2  5644 1 1  70 THR HA   H  43.184  -79.448  84.909 1.00 . A A .  70 THR HA   1 1 
        2  5645 1 1  70 THR HB   H  41.419  -78.157  83.424 1.00 . A A .  70 THR HB   1 1 
        2  5646 1 1  70 THR HG1  H  42.151  -79.926  82.313 1.00 . A A .  70 THR HG1  1 1 
        2  5647 1 1  70 THR HG21 H  43.810  -77.302  81.836 1.00 . A A .  70 THR HG21 1 1 
        2  5648 1 1  70 THR HG22 H  42.193  -76.563  81.930 1.00 . A A .  70 THR HG22 1 1 
        2  5649 1 1  70 THR HG23 H  43.391  -76.251  83.211 1.00 . A A .  70 THR HG23 1 1 
        2  5650 1 1  70 THR N    N  42.501  -77.626  85.625 1.00 . A A .  70 THR N    1 1 
        2  5651 1 1  70 THR O    O  45.488  -78.591  83.871 1.00 . A A .  70 THR O    1 1 
        2  5652 1 1  70 THR OG1  O  42.926  -79.324  82.503 1.00 . A A .  70 THR OG1  1 1 
        2  5653 1 1  71 GLY C    C  47.221  -77.318  86.366 1.00 . A A .  71 GLY C    1 1 
        2  5654 1 1  71 GLY CA   C  46.368  -76.463  85.426 1.00 . A A .  71 GLY CA   1 1 
        2  5655 1 1  71 GLY H    H  44.349  -76.475  85.940 1.00 . A A .  71 GLY H    1 1 
        2  5656 1 1  71 GLY HA2  H  46.808  -76.464  84.429 1.00 . A A .  71 GLY HA2  1 1 
        2  5657 1 1  71 GLY HA3  H  46.365  -75.428  85.772 1.00 . A A .  71 GLY HA3  1 1 
        2  5658 1 1  71 GLY N    N  45.004  -76.961  85.362 1.00 . A A .  71 GLY N    1 1 
        2  5659 1 1  71 GLY O    O  47.708  -78.377  85.976 1.00 . A A .  71 GLY O    1 1 
        2  5660 1 1  72 SER C    C  48.453  -76.607  89.768 1.00 . A A .  72 SER C    1 1 
        2  5661 1 1  72 SER CA   C  48.159  -77.532  88.585 1.00 . A A .  72 SER CA   1 1 
        2  5662 1 1  72 SER CB   C  49.464  -78.060  87.987 1.00 . A A .  72 SER CB   1 1 
        2  5663 1 1  72 SER H    H  46.973  -75.964  87.896 1.00 . A A .  72 SER H    1 1 
        2  5664 1 1  72 SER HA   H  47.538  -78.370  88.900 1.00 . A A .  72 SER HA   1 1 
        2  5665 1 1  72 SER HB2  H  50.077  -78.491  88.778 1.00 . A A .  72 SER HB2  1 1 
        2  5666 1 1  72 SER HB3  H  49.241  -78.863  87.284 1.00 . A A .  72 SER HB3  1 1 
        2  5667 1 1  72 SER HG   H  50.881  -77.445  86.715 1.00 . A A .  72 SER HG   1 1 
        2  5668 1 1  72 SER N    N  47.374  -76.826  87.587 1.00 . A A .  72 SER N    1 1 
        2  5669 1 1  72 SER O    O  47.995  -75.466  89.799 1.00 . A A .  72 SER O    1 1 
        2  5670 1 1  72 SER OG   O  50.199  -77.036  87.322 1.00 . A A .  72 SER OG   1 1 
        2  5671 1 1  73 GLU C    C  50.331  -75.102  91.499 1.00 . A A .  73 GLU C    1 1 
        2  5672 1 1  73 GLU CA   C  49.578  -76.372  91.897 1.00 . A A .  73 GLU CA   1 1 
        2  5673 1 1  73 GLU CB   C  50.404  -77.220  92.865 1.00 . A A .  73 GLU CB   1 1 
        2  5674 1 1  73 GLU CD   C  52.493  -78.605  93.142 1.00 . A A .  73 GLU CD   1 1 
        2  5675 1 1  73 GLU CG   C  51.729  -77.645  92.228 1.00 . A A .  73 GLU CG   1 1 
        2  5676 1 1  73 GLU H    H  49.585  -78.064  90.682 1.00 . A A .  73 GLU H    1 1 
        2  5677 1 1  73 GLU HA   H  48.632  -76.107  92.371 1.00 . A A .  73 GLU HA   1 1 
        2  5678 1 1  73 GLU HB2  H  50.600  -76.652  93.775 1.00 . A A .  73 GLU HB2  1 1 
        2  5679 1 1  73 GLU HB3  H  49.837  -78.104  93.157 1.00 . A A .  73 GLU HB3  1 1 
        2  5680 1 1  73 GLU HG2  H  51.538  -78.124  91.268 1.00 . A A .  73 GLU HG2  1 1 
        2  5681 1 1  73 GLU HG3  H  52.339  -76.764  92.029 1.00 . A A .  73 GLU HG3  1 1 
        2  5682 1 1  73 GLU N    N  49.217  -77.135  90.715 1.00 . A A .  73 GLU N    1 1 
        2  5683 1 1  73 GLU O    O  50.104  -74.035  92.069 1.00 . A A .  73 GLU O    1 1 
        2  5684 1 1  73 GLU OE1  O  52.347  -78.455  94.374 1.00 . A A .  73 GLU OE1  1 1 
        2  5685 1 1  73 GLU OE2  O  53.206  -79.470  92.587 1.00 . A A .  73 GLU OE2  1 1 
        2  5686 1 1  74 GLU C    C  51.122  -73.165  89.255 1.00 . A A .  74 GLU C    1 1 
        2  5687 1 1  74 GLU CA   C  52.004  -74.136  90.042 1.00 . A A .  74 GLU CA   1 1 
        2  5688 1 1  74 GLU CB   C  53.181  -74.618  89.192 1.00 . A A .  74 GLU CB   1 1 
        2  5689 1 1  74 GLU CD   C  55.592  -73.902  89.004 1.00 . A A .  74 GLU CD   1 1 
        2  5690 1 1  74 GLU CG   C  54.133  -73.465  88.868 1.00 . A A .  74 GLU CG   1 1 
        2  5691 1 1  74 GLU H    H  51.394  -76.128  90.065 1.00 . A A .  74 GLU H    1 1 
        2  5692 1 1  74 GLU HA   H  52.386  -73.646  90.938 1.00 . A A .  74 GLU HA   1 1 
        2  5693 1 1  74 GLU HB2  H  53.721  -75.401  89.725 1.00 . A A .  74 GLU HB2  1 1 
        2  5694 1 1  74 GLU HB3  H  52.811  -75.060  88.268 1.00 . A A .  74 GLU HB3  1 1 
        2  5695 1 1  74 GLU HG2  H  53.948  -73.111  87.854 1.00 . A A .  74 GLU HG2  1 1 
        2  5696 1 1  74 GLU HG3  H  53.937  -72.627  89.538 1.00 . A A .  74 GLU HG3  1 1 
        2  5697 1 1  74 GLU N    N  51.215  -75.257  90.523 1.00 . A A .  74 GLU N    1 1 
        2  5698 1 1  74 GLU O    O  51.185  -71.954  89.464 1.00 . A A .  74 GLU O    1 1 
        2  5699 1 1  74 GLU OE1  O  56.066  -73.946  90.160 1.00 . A A .  74 GLU OE1  1 1 
        2  5700 1 1  74 GLU OE2  O  56.201  -74.184  87.949 1.00 . A A .  74 GLU OE2  1 1 
        2  5701 1 1  75 LEU C    C  48.468  -72.154  88.454 1.00 . A A .  75 LEU C    1 1 
        2  5702 1 1  75 LEU CA   C  49.425  -72.931  87.547 1.00 . A A .  75 LEU CA   1 1 
        2  5703 1 1  75 LEU CB   C  48.716  -73.808  86.514 1.00 . A A .  75 LEU CB   1 1 
        2  5704 1 1  75 LEU CD1  C  48.002  -73.921  84.098 1.00 . A A .  75 LEU CD1  1 1 
        2  5705 1 1  75 LEU CD2  C  46.624  -72.610  85.775 1.00 . A A .  75 LEU CD2  1 1 
        2  5706 1 1  75 LEU CG   C  48.025  -73.067  85.366 1.00 . A A .  75 LEU CG   1 1 
        2  5707 1 1  75 LEU H    H  50.273  -74.717  88.203 1.00 . A A .  75 LEU H    1 1 
        2  5708 1 1  75 LEU HA   H  50.038  -72.216  86.998 1.00 . A A .  75 LEU HA   1 1 
        2  5709 1 1  75 LEU HB2  H  49.447  -74.496  86.088 1.00 . A A .  75 LEU HB2  1 1 
        2  5710 1 1  75 LEU HB3  H  47.971  -74.413  87.029 1.00 . A A .  75 LEU HB3  1 1 
        2  5711 1 1  75 LEU HD11 H  48.403  -74.911  84.319 1.00 . A A .  75 LEU HD11 1 1 
        2  5712 1 1  75 LEU HD12 H  46.976  -74.016  83.742 1.00 . A A .  75 LEU HD12 1 1 
        2  5713 1 1  75 LEU HD13 H  48.610  -73.446  83.328 1.00 . A A .  75 LEU HD13 1 1 
        2  5714 1 1  75 LEU HD21 H  46.275  -73.210  86.615 1.00 . A A .  75 LEU HD21 1 1 
        2  5715 1 1  75 LEU HD22 H  46.655  -71.559  86.067 1.00 . A A .  75 LEU HD22 1 1 
        2  5716 1 1  75 LEU HD23 H  45.942  -72.732  84.933 1.00 . A A .  75 LEU HD23 1 1 
        2  5717 1 1  75 LEU HG   H  48.603  -72.171  85.141 1.00 . A A .  75 LEU HG   1 1 
        2  5718 1 1  75 LEU N    N  50.319  -73.731  88.367 1.00 . A A .  75 LEU N    1 1 
        2  5719 1 1  75 LEU O    O  48.087  -71.028  88.139 1.00 . A A .  75 LEU O    1 1 
        2  5720 1 1  76 ARG C    C  47.812  -70.876  91.064 1.00 . A A .  76 ARG C    1 1 
        2  5721 1 1  76 ARG CA   C  47.203  -72.169  90.515 1.00 . A A .  76 ARG CA   1 1 
        2  5722 1 1  76 ARG CB   C  46.898  -73.115  91.678 1.00 . A A .  76 ARG CB   1 1 
        2  5723 1 1  76 ARG CD   C  44.603  -73.257  92.712 1.00 . A A .  76 ARG CD   1 1 
        2  5724 1 1  76 ARG CG   C  45.918  -72.476  92.663 1.00 . A A .  76 ARG CG   1 1 
        2  5725 1 1  76 ARG CZ   C  43.480  -72.557  94.823 1.00 . A A .  76 ARG CZ   1 1 
        2  5726 1 1  76 ARG H    H  48.423  -73.703  89.810 1.00 . A A .  76 ARG H    1 1 
        2  5727 1 1  76 ARG HA   H  46.296  -71.964  89.947 1.00 . A A .  76 ARG HA   1 1 
        2  5728 1 1  76 ARG HB2  H  46.480  -74.045  91.295 1.00 . A A .  76 ARG HB2  1 1 
        2  5729 1 1  76 ARG HB3  H  47.824  -73.370  92.196 1.00 . A A .  76 ARG HB3  1 1 
        2  5730 1 1  76 ARG HD2  H  44.237  -73.433  91.700 1.00 . A A .  76 ARG HD2  1 1 
        2  5731 1 1  76 ARG HD3  H  44.767  -74.234  93.165 1.00 . A A .  76 ARG HD3  1 1 
        2  5732 1 1  76 ARG HE   H  42.959  -71.916  92.989 1.00 . A A .  76 ARG HE   1 1 
        2  5733 1 1  76 ARG HG2  H  46.363  -72.445  93.657 1.00 . A A .  76 ARG HG2  1 1 
        2  5734 1 1  76 ARG HG3  H  45.722  -71.445  92.369 1.00 . A A .  76 ARG HG3  1 1 
        2  5735 1 1  76 ARG HH11 H  45.015  -73.868  95.072 1.00 . A A .  76 ARG HH11 1 1 
        2  5736 1 1  76 ARG HH12 H  44.225  -73.372  96.532 1.00 . A A .  76 ARG HH12 1 1 
        2  5737 1 1  76 ARG HH21 H  41.915  -71.261  94.913 1.00 . A A .  76 ARG HH21 1 1 
        2  5738 1 1  76 ARG HH22 H  42.449  -71.880  96.441 1.00 . A A .  76 ARG HH22 1 1 
        2  5739 1 1  76 ARG N    N  48.108  -72.786  89.561 1.00 . A A .  76 ARG N    1 1 
        2  5740 1 1  76 ARG NE   N  43.595  -72.503  93.489 1.00 . A A .  76 ARG NE   1 1 
        2  5741 1 1  76 ARG NH1  N  44.310  -73.331  95.536 1.00 . A A .  76 ARG NH1  1 1 
        2  5742 1 1  76 ARG NH2  N  42.535  -71.838  95.444 1.00 . A A .  76 ARG NH2  1 1 
        2  5743 1 1  76 ARG O    O  47.156  -69.836  91.082 1.00 . A A .  76 ARG O    1 1 
        2  5744 1 1  77 SER C    C  49.754  -68.688  91.038 1.00 . A A .  77 SER C    1 1 
        2  5745 1 1  77 SER CA   C  49.762  -69.838  92.047 1.00 . A A .  77 SER CA   1 1 
        2  5746 1 1  77 SER CB   C  51.201  -70.203  92.423 1.00 . A A .  77 SER CB   1 1 
        2  5747 1 1  77 SER H    H  49.584  -71.836  91.481 1.00 . A A .  77 SER H    1 1 
        2  5748 1 1  77 SER HA   H  49.211  -69.563  92.945 1.00 . A A .  77 SER HA   1 1 
        2  5749 1 1  77 SER HB2  H  51.284  -71.285  92.528 1.00 . A A .  77 SER HB2  1 1 
        2  5750 1 1  77 SER HB3  H  51.872  -69.909  91.616 1.00 . A A .  77 SER HB3  1 1 
        2  5751 1 1  77 SER HG   H  51.142  -69.994  94.412 1.00 . A A .  77 SER HG   1 1 
        2  5752 1 1  77 SER N    N  49.059  -70.985  91.499 1.00 . A A .  77 SER N    1 1 
        2  5753 1 1  77 SER O    O  49.673  -67.522  91.422 1.00 . A A .  77 SER O    1 1 
        2  5754 1 1  77 SER OG   O  51.611  -69.576  93.634 1.00 . A A .  77 SER OG   1 1 
        2  5755 1 1  78 LEU C    C  48.519  -67.297  88.724 1.00 . A A .  78 LEU C    1 1 
        2  5756 1 1  78 LEU CA   C  49.840  -68.070  88.701 1.00 . A A .  78 LEU CA   1 1 
        2  5757 1 1  78 LEU CB   C  50.140  -68.734  87.356 1.00 . A A .  78 LEU CB   1 1 
        2  5758 1 1  78 LEU CD1  C  48.355  -68.031  85.719 1.00 . A A .  78 LEU CD1  1 1 
        2  5759 1 1  78 LEU CD2  C  50.241  -66.441  86.311 1.00 . A A .  78 LEU CD2  1 1 
        2  5760 1 1  78 LEU CG   C  49.828  -67.901  86.111 1.00 . A A .  78 LEU CG   1 1 
        2  5761 1 1  78 LEU H    H  49.903  -70.007  89.464 1.00 . A A .  78 LEU H    1 1 
        2  5762 1 1  78 LEU HA   H  50.652  -67.371  88.904 1.00 . A A .  78 LEU HA   1 1 
        2  5763 1 1  78 LEU HB2  H  51.196  -69.004  87.334 1.00 . A A .  78 LEU HB2  1 1 
        2  5764 1 1  78 LEU HB3  H  49.572  -69.664  87.299 1.00 . A A .  78 LEU HB3  1 1 
        2  5765 1 1  78 LEU HD11 H  48.192  -67.549  84.756 1.00 . A A .  78 LEU HD11 1 1 
        2  5766 1 1  78 LEU HD12 H  48.089  -69.086  85.648 1.00 . A A .  78 LEU HD12 1 1 
        2  5767 1 1  78 LEU HD13 H  47.734  -67.551  86.476 1.00 . A A .  78 LEU HD13 1 1 
        2  5768 1 1  78 LEU HD21 H  49.379  -65.861  86.639 1.00 . A A .  78 LEU HD21 1 1 
        2  5769 1 1  78 LEU HD22 H  51.025  -66.386  87.067 1.00 . A A .  78 LEU HD22 1 1 
        2  5770 1 1  78 LEU HD23 H  50.616  -66.038  85.370 1.00 . A A .  78 LEU HD23 1 1 
        2  5771 1 1  78 LEU HG   H  50.417  -68.292  85.282 1.00 . A A .  78 LEU HG   1 1 
        2  5772 1 1  78 LEU N    N  49.837  -69.056  89.767 1.00 . A A .  78 LEU N    1 1 
        2  5773 1 1  78 LEU O    O  48.513  -66.069  88.653 1.00 . A A .  78 LEU O    1 1 
        2  5774 1 1  79 TYR C    C  45.943  -66.553  90.086 1.00 . A A .  79 TYR C    1 1 
        2  5775 1 1  79 TYR CA   C  46.109  -67.450  88.857 1.00 . A A .  79 TYR CA   1 1 
        2  5776 1 1  79 TYR CB   C  45.121  -68.614  88.953 1.00 . A A .  79 TYR CB   1 1 
        2  5777 1 1  79 TYR CD1  C  43.396  -67.664  90.527 1.00 . A A .  79 TYR CD1  1 1 
        2  5778 1 1  79 TYR CD2  C  42.691  -68.332  88.343 1.00 . A A .  79 TYR CD2  1 1 
        2  5779 1 1  79 TYR CE1  C  42.048  -67.266  90.839 1.00 . A A .  79 TYR CE1  1 1 
        2  5780 1 1  79 TYR CE2  C  41.344  -67.933  88.655 1.00 . A A .  79 TYR CE2  1 1 
        2  5781 1 1  79 TYR CG   C  43.690  -68.190  89.284 1.00 . A A .  79 TYR CG   1 1 
        2  5782 1 1  79 TYR CZ   C  41.089  -67.419  89.888 1.00 . A A .  79 TYR CZ   1 1 
        2  5783 1 1  79 TYR H    H  47.446  -69.046  88.881 1.00 . A A .  79 TYR H    1 1 
        2  5784 1 1  79 TYR HA   H  45.991  -66.845  87.958 1.00 . A A .  79 TYR HA   1 1 
        2  5785 1 1  79 TYR HB2  H  45.119  -69.153  88.006 1.00 . A A .  79 TYR HB2  1 1 
        2  5786 1 1  79 TYR HB3  H  45.469  -69.310  89.715 1.00 . A A .  79 TYR HB3  1 1 
        2  5787 1 1  79 TYR HD1  H  44.184  -67.552  91.271 1.00 . A A .  79 TYR HD1  1 1 
        2  5788 1 1  79 TYR HD2  H  42.923  -68.747  87.362 1.00 . A A .  79 TYR HD2  1 1 
        2  5789 1 1  79 TYR HE1  H  41.803  -66.849  91.816 1.00 . A A .  79 TYR HE1  1 1 
        2  5790 1 1  79 TYR HE2  H  40.546  -68.041  87.920 1.00 . A A .  79 TYR HE2  1 1 
        2  5791 1 1  79 TYR HH   H  39.616  -67.234  91.144 1.00 . A A .  79 TYR HH   1 1 
        2  5792 1 1  79 TYR N    N  47.433  -68.048  88.824 1.00 . A A .  79 TYR N    1 1 
        2  5793 1 1  79 TYR O    O  45.389  -65.460  89.992 1.00 . A A .  79 TYR O    1 1 
        2  5794 1 1  79 TYR OH   O  39.816  -67.043  90.183 1.00 . A A .  79 TYR OH   1 1 
        2  5795 1 1  80 ASN C    C  47.089  -64.979  92.308 1.00 . A A .  80 ASN C    1 1 
        2  5796 1 1  80 ASN CA   C  46.348  -66.309  92.458 1.00 . A A .  80 ASN CA   1 1 
        2  5797 1 1  80 ASN CB   C  46.996  -67.084  93.607 1.00 . A A .  80 ASN CB   1 1 
        2  5798 1 1  80 ASN CG   C  46.064  -67.153  94.818 1.00 . A A .  80 ASN CG   1 1 
        2  5799 1 1  80 ASN H    H  46.885  -67.941  91.281 1.00 . A A .  80 ASN H    1 1 
        2  5800 1 1  80 ASN HA   H  45.282  -66.175  92.638 1.00 . A A .  80 ASN HA   1 1 
        2  5801 1 1  80 ASN HB2  H  47.243  -68.094  93.276 1.00 . A A .  80 ASN HB2  1 1 
        2  5802 1 1  80 ASN HB3  H  47.932  -66.605  93.891 1.00 . A A .  80 ASN HB3  1 1 
        2  5803 1 1  80 ASN HD21 H  47.393  -68.391  95.712 1.00 . A A .  80 ASN HD21 1 1 
        2  5804 1 1  80 ASN HD22 H  45.975  -68.029  96.640 1.00 . A A .  80 ASN HD22 1 1 
        2  5805 1 1  80 ASN N    N  46.435  -67.051  91.212 1.00 . A A .  80 ASN N    1 1 
        2  5806 1 1  80 ASN ND2  N  46.514  -67.921  95.805 1.00 . A A .  80 ASN ND2  1 1 
        2  5807 1 1  80 ASN O    O  46.711  -63.981  92.919 1.00 . A A .  80 ASN O    1 1 
        2  5808 1 1  80 ASN OD1  O  45.005  -66.548  94.853 1.00 . A A .  80 ASN OD1  1 1 
        2  5809 1 1  81 THR C    C  48.127  -62.789  90.453 1.00 . A A .  81 THR C    1 1 
        2  5810 1 1  81 THR CA   C  48.930  -63.818  91.252 1.00 . A A .  81 THR CA   1 1 
        2  5811 1 1  81 THR CB   C  50.225  -64.247  90.562 1.00 . A A .  81 THR CB   1 1 
        2  5812 1 1  81 THR CG2  C  51.139  -63.062  90.242 1.00 . A A .  81 THR CG2  1 1 
        2  5813 1 1  81 THR H    H  48.432  -65.824  90.998 1.00 . A A .  81 THR H    1 1 
        2  5814 1 1  81 THR HA   H  49.163  -63.362  92.215 1.00 . A A .  81 THR HA   1 1 
        2  5815 1 1  81 THR HB   H  50.015  -64.830  89.667 1.00 . A A .  81 THR HB   1 1 
        2  5816 1 1  81 THR HG1  H  51.831  -65.243  91.226 1.00 . A A .  81 THR HG1  1 1 
        2  5817 1 1  81 THR HG21 H  51.600  -63.212  89.266 1.00 . A A .  81 THR HG21 1 1 
        2  5818 1 1  81 THR HG22 H  50.552  -62.144  90.230 1.00 . A A .  81 THR HG22 1 1 
        2  5819 1 1  81 THR HG23 H  51.916  -62.986  91.004 1.00 . A A .  81 THR HG23 1 1 
        2  5820 1 1  81 THR N    N  48.132  -65.008  91.491 1.00 . A A .  81 THR N    1 1 
        2  5821 1 1  81 THR O    O  48.131  -61.603  90.779 1.00 . A A .  81 THR O    1 1 
        2  5822 1 1  81 THR OG1  O  50.932  -64.968  91.569 1.00 . A A .  81 THR OG1  1 1 
        2  5823 1 1  82 ILE C    C  45.456  -61.900  89.369 1.00 . A A .  82 ILE C    1 1 
        2  5824 1 1  82 ILE CA   C  46.653  -62.421  88.570 1.00 . A A .  82 ILE CA   1 1 
        2  5825 1 1  82 ILE CB   C  46.264  -63.151  87.284 1.00 . A A .  82 ILE CB   1 1 
        2  5826 1 1  82 ILE CD1  C  47.293  -64.694  85.576 1.00 . A A .  82 ILE CD1  1 1 
        2  5827 1 1  82 ILE CG1  C  47.495  -63.434  86.420 1.00 . A A .  82 ILE CG1  1 1 
        2  5828 1 1  82 ILE CG2  C  45.192  -62.373  86.516 1.00 . A A .  82 ILE CG2  1 1 
        2  5829 1 1  82 ILE H    H  47.461  -64.247  89.161 1.00 . A A .  82 ILE H    1 1 
        2  5830 1 1  82 ILE HA   H  47.274  -61.571  88.285 1.00 . A A .  82 ILE HA   1 1 
        2  5831 1 1  82 ILE HB   H  45.831  -64.114  87.554 1.00 . A A .  82 ILE HB   1 1 
        2  5832 1 1  82 ILE HD11 H  47.438  -65.576  86.200 1.00 . A A .  82 ILE HD11 1 1 
        2  5833 1 1  82 ILE HD12 H  46.283  -64.699  85.167 1.00 . A A .  82 ILE HD12 1 1 
        2  5834 1 1  82 ILE HD13 H  48.016  -64.703  84.760 1.00 . A A .  82 ILE HD13 1 1 
        2  5835 1 1  82 ILE HG12 H  47.691  -62.583  85.769 1.00 . A A .  82 ILE HG12 1 1 
        2  5836 1 1  82 ILE HG13 H  48.370  -63.556  87.058 1.00 . A A .  82 ILE HG13 1 1 
        2  5837 1 1  82 ILE HG21 H  44.304  -62.995  86.402 1.00 . A A .  82 ILE HG21 1 1 
        2  5838 1 1  82 ILE HG22 H  44.934  -61.469  87.067 1.00 . A A .  82 ILE HG22 1 1 
        2  5839 1 1  82 ILE HG23 H  45.574  -62.102  85.532 1.00 . A A .  82 ILE HG23 1 1 
        2  5840 1 1  82 ILE N    N  47.458  -63.281  89.419 1.00 . A A .  82 ILE N    1 1 
        2  5841 1 1  82 ILE O    O  45.063  -60.743  89.222 1.00 . A A .  82 ILE O    1 1 
        2  5842 1 1  83 ALA C    C  44.077  -61.138  91.789 1.00 . A A .  83 ALA C    1 1 
        2  5843 1 1  83 ALA CA   C  43.766  -62.423  91.017 1.00 . A A .  83 ALA CA   1 1 
        2  5844 1 1  83 ALA CB   C  43.418  -63.590  91.943 1.00 . A A .  83 ALA CB   1 1 
        2  5845 1 1  83 ALA H    H  45.235  -63.718  90.309 1.00 . A A .  83 ALA H    1 1 
        2  5846 1 1  83 ALA HA   H  42.922  -62.240  90.351 1.00 . A A .  83 ALA HA   1 1 
        2  5847 1 1  83 ALA HB1  H  43.180  -63.207  92.936 1.00 . A A .  83 ALA HB1  1 1 
        2  5848 1 1  83 ALA HB2  H  42.557  -64.126  91.545 1.00 . A A .  83 ALA HB2  1 1 
        2  5849 1 1  83 ALA HB3  H  44.269  -64.266  92.010 1.00 . A A .  83 ALA HB3  1 1 
        2  5850 1 1  83 ALA N    N  44.910  -62.779  90.196 1.00 . A A .  83 ALA N    1 1 
        2  5851 1 1  83 ALA O    O  43.335  -60.162  91.702 1.00 . A A .  83 ALA O    1 1 
        2  5852 1 1  84 VAL C    C  45.804  -58.835  92.386 1.00 . A A .  84 VAL C    1 1 
        2  5853 1 1  84 VAL CA   C  45.596  -60.034  93.314 1.00 . A A .  84 VAL CA   1 1 
        2  5854 1 1  84 VAL CB   C  46.843  -60.385  94.128 1.00 . A A .  84 VAL CB   1 1 
        2  5855 1 1  84 VAL CG1  C  47.671  -59.133  94.428 1.00 . A A .  84 VAL CG1  1 1 
        2  5856 1 1  84 VAL CG2  C  46.468  -61.117  95.417 1.00 . A A .  84 VAL CG2  1 1 
        2  5857 1 1  84 VAL H    H  45.775  -61.980  92.592 1.00 . A A .  84 VAL H    1 1 
        2  5858 1 1  84 VAL HA   H  44.791  -59.802  94.011 1.00 . A A .  84 VAL HA   1 1 
        2  5859 1 1  84 VAL HB   H  47.457  -61.056  93.527 1.00 . A A .  84 VAL HB   1 1 
        2  5860 1 1  84 VAL HG11 H  47.120  -58.490  95.115 1.00 . A A .  84 VAL HG11 1 1 
        2  5861 1 1  84 VAL HG12 H  48.617  -59.426  94.884 1.00 . A A .  84 VAL HG12 1 1 
        2  5862 1 1  84 VAL HG13 H  47.864  -58.595  93.501 1.00 . A A .  84 VAL HG13 1 1 
        2  5863 1 1  84 VAL HG21 H  46.027  -62.083  95.171 1.00 . A A .  84 VAL HG21 1 1 
        2  5864 1 1  84 VAL HG22 H  47.362  -61.269  96.022 1.00 . A A .  84 VAL HG22 1 1 
        2  5865 1 1  84 VAL HG23 H  45.747  -60.521  95.977 1.00 . A A .  84 VAL HG23 1 1 
        2  5866 1 1  84 VAL N    N  45.177  -61.182  92.527 1.00 . A A .  84 VAL N    1 1 
        2  5867 1 1  84 VAL O    O  45.430  -57.713  92.723 1.00 . A A .  84 VAL O    1 1 
        2  5868 1 1  85 LEU C    C  45.349  -57.389  89.880 1.00 . A A .  85 LEU C    1 1 
        2  5869 1 1  85 LEU CA   C  46.666  -58.070  90.259 1.00 . A A .  85 LEU CA   1 1 
        2  5870 1 1  85 LEU CB   C  47.430  -58.640  89.063 1.00 . A A .  85 LEU CB   1 1 
        2  5871 1 1  85 LEU CD1  C  49.835  -58.678  89.823 1.00 . A A .  85 LEU CD1  1 1 
        2  5872 1 1  85 LEU CD2  C  49.274  -58.272  87.382 1.00 . A A .  85 LEU CD2  1 1 
        2  5873 1 1  85 LEU CG   C  48.834  -58.075  88.834 1.00 . A A .  85 LEU CG   1 1 
        2  5874 1 1  85 LEU H    H  46.704  -60.028  90.971 1.00 . A A .  85 LEU H    1 1 
        2  5875 1 1  85 LEU HA   H  47.312  -57.333  90.734 1.00 . A A .  85 LEU HA   1 1 
        2  5876 1 1  85 LEU HB2  H  47.510  -59.720  89.188 1.00 . A A .  85 LEU HB2  1 1 
        2  5877 1 1  85 LEU HB3  H  46.840  -58.466  88.164 1.00 . A A .  85 LEU HB3  1 1 
        2  5878 1 1  85 LEU HD11 H  50.201  -57.898  90.490 1.00 . A A .  85 LEU HD11 1 1 
        2  5879 1 1  85 LEU HD12 H  49.344  -59.456  90.407 1.00 . A A .  85 LEU HD12 1 1 
        2  5880 1 1  85 LEU HD13 H  50.672  -59.109  89.274 1.00 . A A .  85 LEU HD13 1 1 
        2  5881 1 1  85 LEU HD21 H  48.396  -58.421  86.753 1.00 . A A .  85 LEU HD21 1 1 
        2  5882 1 1  85 LEU HD22 H  49.818  -57.389  87.045 1.00 . A A .  85 LEU HD22 1 1 
        2  5883 1 1  85 LEU HD23 H  49.922  -59.146  87.314 1.00 . A A .  85 LEU HD23 1 1 
        2  5884 1 1  85 LEU HG   H  48.805  -57.002  89.019 1.00 . A A .  85 LEU HG   1 1 
        2  5885 1 1  85 LEU N    N  46.402  -59.113  91.237 1.00 . A A .  85 LEU N    1 1 
        2  5886 1 1  85 LEU O    O  45.309  -56.176  89.684 1.00 . A A .  85 LEU O    1 1 
        2  5887 1 1  86 TYR C    C  42.517  -56.648  90.452 1.00 . A A .  86 TYR C    1 1 
        2  5888 1 1  86 TYR CA   C  42.991  -57.689  89.437 1.00 . A A .  86 TYR CA   1 1 
        2  5889 1 1  86 TYR CB   C  42.046  -58.893  89.479 1.00 . A A .  86 TYR CB   1 1 
        2  5890 1 1  86 TYR CD1  C  40.577  -58.773  87.434 1.00 . A A .  86 TYR CD1  1 1 
        2  5891 1 1  86 TYR CD2  C  39.597  -58.301  89.562 1.00 . A A .  86 TYR CD2  1 1 
        2  5892 1 1  86 TYR CE1  C  39.306  -58.544  86.797 1.00 . A A .  86 TYR CE1  1 1 
        2  5893 1 1  86 TYR CE2  C  38.326  -58.070  88.926 1.00 . A A .  86 TYR CE2  1 1 
        2  5894 1 1  86 TYR CG   C  40.696  -58.648  88.803 1.00 . A A .  86 TYR CG   1 1 
        2  5895 1 1  86 TYR CZ   C  38.242  -58.203  87.575 1.00 . A A .  86 TYR CZ   1 1 
        2  5896 1 1  86 TYR H    H  44.346  -59.185  89.950 1.00 . A A .  86 TYR H    1 1 
        2  5897 1 1  86 TYR HA   H  43.063  -57.222  88.455 1.00 . A A .  86 TYR HA   1 1 
        2  5898 1 1  86 TYR HB2  H  42.533  -59.740  88.998 1.00 . A A .  86 TYR HB2  1 1 
        2  5899 1 1  86 TYR HB3  H  41.876  -59.171  90.519 1.00 . A A .  86 TYR HB3  1 1 
        2  5900 1 1  86 TYR HD1  H  41.445  -59.048  86.834 1.00 . A A .  86 TYR HD1  1 1 
        2  5901 1 1  86 TYR HD2  H  39.691  -58.202  90.644 1.00 . A A .  86 TYR HD2  1 1 
        2  5902 1 1  86 TYR HE1  H  39.197  -58.640  85.717 1.00 . A A .  86 TYR HE1  1 1 
        2  5903 1 1  86 TYR HE2  H  37.450  -57.796  89.515 1.00 . A A .  86 TYR HE2  1 1 
        2  5904 1 1  86 TYR HH   H  37.150  -57.339  86.218 1.00 . A A .  86 TYR HH   1 1 
        2  5905 1 1  86 TYR N    N  44.305  -58.199  89.789 1.00 . A A .  86 TYR N    1 1 
        2  5906 1 1  86 TYR O    O  42.175  -55.526  90.082 1.00 . A A .  86 TYR O    1 1 
        2  5907 1 1  86 TYR OH   O  37.042  -57.985  86.974 1.00 . A A .  86 TYR OH   1 1 
        2  5908 1 1  87 CYS C    C  42.979  -54.932  92.768 1.00 . A A .  87 CYS C    1 1 
        2  5909 1 1  87 CYS CA   C  42.084  -56.173  92.784 1.00 . A A .  87 CYS CA   1 1 
        2  5910 1 1  87 CYS CB   C  42.109  -56.878  94.142 1.00 . A A .  87 CYS CB   1 1 
        2  5911 1 1  87 CYS H    H  42.790  -57.972  92.004 1.00 . A A .  87 CYS H    1 1 
        2  5912 1 1  87 CYS HA   H  41.048  -55.906  92.576 1.00 . A A .  87 CYS HA   1 1 
        2  5913 1 1  87 CYS HB2  H  42.654  -57.818  94.063 1.00 . A A .  87 CYS HB2  1 1 
        2  5914 1 1  87 CYS HB3  H  42.638  -56.263  94.870 1.00 . A A .  87 CYS HB3  1 1 
        2  5915 1 1  87 CYS HG   H  40.733  -57.553  95.952 1.00 . A A .  87 CYS HG   1 1 
        2  5916 1 1  87 CYS N    N  42.510  -57.057  91.713 1.00 . A A .  87 CYS N    1 1 
        2  5917 1 1  87 CYS O    O  42.515  -53.825  93.040 1.00 . A A .  87 CYS O    1 1 
        2  5918 1 1  87 CYS SG   S  40.400  -57.193  94.716 1.00 . A A .  87 CYS SG   1 1 
        2  5919 1 1  88 VAL C    C  44.799  -53.088  91.292 1.00 . A A .  88 VAL C    1 1 
        2  5920 1 1  88 VAL CA   C  45.207  -54.071  92.392 1.00 . A A .  88 VAL CA   1 1 
        2  5921 1 1  88 VAL CB   C  46.617  -54.632  92.199 1.00 . A A .  88 VAL CB   1 1 
        2  5922 1 1  88 VAL CG1  C  47.554  -53.573  91.613 1.00 . A A .  88 VAL CG1  1 1 
        2  5923 1 1  88 VAL CG2  C  47.171  -55.188  93.512 1.00 . A A .  88 VAL CG2  1 1 
        2  5924 1 1  88 VAL H    H  44.612  -56.061  92.226 1.00 . A A .  88 VAL H    1 1 
        2  5925 1 1  88 VAL HA   H  45.177  -53.557  93.351 1.00 . A A .  88 VAL HA   1 1 
        2  5926 1 1  88 VAL HB   H  46.557  -55.456  91.486 1.00 . A A .  88 VAL HB   1 1 
        2  5927 1 1  88 VAL HG11 H  47.148  -53.213  90.668 1.00 . A A .  88 VAL HG11 1 1 
        2  5928 1 1  88 VAL HG12 H  47.642  -52.740  92.312 1.00 . A A .  88 VAL HG12 1 1 
        2  5929 1 1  88 VAL HG13 H  48.537  -54.010  91.443 1.00 . A A .  88 VAL HG13 1 1 
        2  5930 1 1  88 VAL HG21 H  47.387  -56.250  93.394 1.00 . A A .  88 VAL HG21 1 1 
        2  5931 1 1  88 VAL HG22 H  48.087  -54.657  93.774 1.00 . A A .  88 VAL HG22 1 1 
        2  5932 1 1  88 VAL HG23 H  46.434  -55.053  94.303 1.00 . A A .  88 VAL HG23 1 1 
        2  5933 1 1  88 VAL N    N  44.244  -55.158  92.446 1.00 . A A .  88 VAL N    1 1 
        2  5934 1 1  88 VAL O    O  44.902  -51.876  91.469 1.00 . A A .  88 VAL O    1 1 
        2  5935 1 1  89 HIS C    C  42.841  -51.851  89.507 1.00 . A A .  89 HIS C    1 1 
        2  5936 1 1  89 HIS CA   C  43.920  -52.837  89.052 1.00 . A A .  89 HIS CA   1 1 
        2  5937 1 1  89 HIS CB   C  43.465  -53.720  87.889 1.00 . A A .  89 HIS CB   1 1 
        2  5938 1 1  89 HIS CD2  C  41.075  -54.776  87.799 1.00 . A A .  89 HIS CD2  1 1 
        2  5939 1 1  89 HIS CE1  C  39.960  -52.979  87.242 1.00 . A A .  89 HIS CE1  1 1 
        2  5940 1 1  89 HIS CG   C  41.967  -53.750  87.691 1.00 . A A .  89 HIS CG   1 1 
        2  5941 1 1  89 HIS H    H  44.263  -54.636  90.045 1.00 . A A .  89 HIS H    1 1 
        2  5942 1 1  89 HIS HA   H  44.795  -52.278  88.723 1.00 . A A .  89 HIS HA   1 1 
        2  5943 1 1  89 HIS HB2  H  43.935  -53.365  86.972 1.00 . A A .  89 HIS HB2  1 1 
        2  5944 1 1  89 HIS HB3  H  43.819  -54.736  88.057 1.00 . A A .  89 HIS HB3  1 1 
        2  5945 1 1  89 HIS HD1  H  41.605  -51.715  87.182 1.00 . A A .  89 HIS HD1  1 1 
        2  5946 1 1  89 HIS HD2  H  41.317  -55.805  88.063 1.00 . A A .  89 HIS HD2  1 1 
        2  5947 1 1  89 HIS HE1  H  39.134  -52.317  86.979 1.00 . A A .  89 HIS HE1  1 1 
        2  5948 1 1  89 HIS HE2  H  39.027  -54.855  87.478 1.00 . A A .  89 HIS HE2  1 1 
        2  5949 1 1  89 HIS N    N  44.344  -53.648  90.181 1.00 . A A .  89 HIS N    1 1 
        2  5950 1 1  89 HIS ND1  N  41.235  -52.630  87.338 1.00 . A A .  89 HIS ND1  1 1 
        2  5951 1 1  89 HIS NE2  N  39.863  -54.308  87.528 1.00 . A A .  89 HIS NE2  1 1 
        2  5952 1 1  89 HIS O    O  42.836  -50.694  89.088 1.00 . A A .  89 HIS O    1 1 
        2  5953 1 1  90 GLN C    C  41.332  -50.760  92.117 1.00 . A A .  90 GLN C    1 1 
        2  5954 1 1  90 GLN CA   C  40.872  -51.523  90.873 1.00 . A A .  90 GLN CA   1 1 
        2  5955 1 1  90 GLN CB   C  39.635  -52.370  91.175 1.00 . A A .  90 GLN CB   1 1 
        2  5956 1 1  90 GLN CD   C  37.374  -51.540  90.428 1.00 . A A .  90 GLN CD   1 1 
        2  5957 1 1  90 GLN CG   C  38.633  -52.308  90.020 1.00 . A A .  90 GLN CG   1 1 
        2  5958 1 1  90 GLN H    H  41.964  -53.288  90.693 1.00 . A A .  90 GLN H    1 1 
        2  5959 1 1  90 GLN HA   H  40.637  -50.820  90.073 1.00 . A A .  90 GLN HA   1 1 
        2  5960 1 1  90 GLN HB2  H  39.932  -53.404  91.349 1.00 . A A .  90 GLN HB2  1 1 
        2  5961 1 1  90 GLN HB3  H  39.162  -52.016  92.091 1.00 . A A .  90 GLN HB3  1 1 
        2  5962 1 1  90 GLN HE21 H  38.384  -49.813  90.116 1.00 . A A .  90 GLN HE21 1 1 
        2  5963 1 1  90 GLN HE22 H  36.744  -49.627  90.642 1.00 . A A .  90 GLN HE22 1 1 
        2  5964 1 1  90 GLN HG2  H  39.094  -51.827  89.158 1.00 . A A .  90 GLN HG2  1 1 
        2  5965 1 1  90 GLN HG3  H  38.363  -53.319  89.714 1.00 . A A .  90 GLN HG3  1 1 
        2  5966 1 1  90 GLN N    N  41.953  -52.345  90.357 1.00 . A A .  90 GLN N    1 1 
        2  5967 1 1  90 GLN NE2  N  37.512  -50.217  90.392 1.00 . A A .  90 GLN NE2  1 1 
        2  5968 1 1  90 GLN O    O  40.699  -49.787  92.523 1.00 . A A .  90 GLN O    1 1 
        2  5969 1 1  90 GLN OE1  O  36.345  -52.110  90.752 1.00 . A A .  90 GLN OE1  1 1 
        2  5970 1 1  91 ARG C    C  42.235  -51.083  95.124 1.00 . A A .  91 ARG C    1 1 
        2  5971 1 1  91 ARG CA   C  42.984  -50.605  93.877 1.00 . A A .  91 ARG CA   1 1 
        2  5972 1 1  91 ARG CB   C  42.895  -49.081  93.790 1.00 . A A .  91 ARG CB   1 1 
        2  5973 1 1  91 ARG CD   C  43.999  -47.433  95.346 1.00 . A A .  91 ARG CD   1 1 
        2  5974 1 1  91 ARG CG   C  44.215  -48.429  94.206 1.00 . A A .  91 ARG CG   1 1 
        2  5975 1 1  91 ARG CZ   C  45.430  -45.805  96.574 1.00 . A A .  91 ARG CZ   1 1 
        2  5976 1 1  91 ARG H    H  42.941  -52.023  92.351 1.00 . A A .  91 ARG H    1 1 
        2  5977 1 1  91 ARG HA   H  44.026  -50.922  93.900 1.00 . A A .  91 ARG HA   1 1 
        2  5978 1 1  91 ARG HB2  H  42.645  -48.785  92.770 1.00 . A A .  91 ARG HB2  1 1 
        2  5979 1 1  91 ARG HB3  H  42.090  -48.723  94.432 1.00 . A A .  91 ARG HB3  1 1 
        2  5980 1 1  91 ARG HD2  H  43.349  -46.624  95.014 1.00 . A A .  91 ARG HD2  1 1 
        2  5981 1 1  91 ARG HD3  H  43.497  -47.924  96.179 1.00 . A A .  91 ARG HD3  1 1 
        2  5982 1 1  91 ARG HE   H  46.132  -47.348  95.490 1.00 . A A .  91 ARG HE   1 1 
        2  5983 1 1  91 ARG HG2  H  44.921  -49.199  94.520 1.00 . A A .  91 ARG HG2  1 1 
        2  5984 1 1  91 ARG HG3  H  44.659  -47.920  93.351 1.00 . A A .  91 ARG HG3  1 1 
        2  5985 1 1  91 ARG HH11 H  43.432  -45.468  96.737 1.00 . A A .  91 ARG HH11 1 1 
        2  5986 1 1  91 ARG HH12 H  44.441  -44.344  97.587 1.00 . A A .  91 ARG HH12 1 1 
        2  5987 1 1  91 ARG HH21 H  47.463  -45.867  96.610 1.00 . A A .  91 ARG HH21 1 1 
        2  5988 1 1  91 ARG HH22 H  46.749  -44.572  97.514 1.00 . A A .  91 ARG HH22 1 1 
        2  5989 1 1  91 ARG N    N  42.431  -51.231  92.687 1.00 . A A .  91 ARG N    1 1 
        2  5990 1 1  91 ARG NE   N  45.299  -46.884  95.792 1.00 . A A .  91 ARG NE   1 1 
        2  5991 1 1  91 ARG NH1  N  44.342  -45.151  97.002 1.00 . A A .  91 ARG NH1  1 1 
        2  5992 1 1  91 ARG NH2  N  46.651  -45.378  96.929 1.00 . A A .  91 ARG NH2  1 1 
        2  5993 1 1  91 ARG O    O  41.956  -50.293  96.024 1.00 . A A .  91 ARG O    1 1 
        2  5994 1 1  92 ILE C    C  42.186  -53.138  97.430 1.00 . A A .  92 ILE C    1 1 
        2  5995 1 1  92 ILE CA   C  41.221  -52.964  96.255 1.00 . A A .  92 ILE CA   1 1 
        2  5996 1 1  92 ILE CB   C  40.532  -54.261  95.829 1.00 . A A .  92 ILE CB   1 1 
        2  5997 1 1  92 ILE CD1  C  39.380  -54.172  93.587 1.00 . A A .  92 ILE CD1  1 1 
        2  5998 1 1  92 ILE CG1  C  39.221  -53.969  95.094 1.00 . A A .  92 ILE CG1  1 1 
        2  5999 1 1  92 ILE CG2  C  40.324  -55.191  97.026 1.00 . A A .  92 ILE CG2  1 1 
        2  6000 1 1  92 ILE H    H  42.162  -53.008  94.398 1.00 . A A .  92 ILE H    1 1 
        2  6001 1 1  92 ILE HA   H  40.439  -52.265  96.552 1.00 . A A .  92 ILE HA   1 1 
        2  6002 1 1  92 ILE HB   H  41.185  -54.780  95.127 1.00 . A A .  92 ILE HB   1 1 
        2  6003 1 1  92 ILE HD11 H  40.338  -53.764  93.265 1.00 . A A .  92 ILE HD11 1 1 
        2  6004 1 1  92 ILE HD12 H  39.343  -55.237  93.357 1.00 . A A .  92 ILE HD12 1 1 
        2  6005 1 1  92 ILE HD13 H  38.572  -53.660  93.064 1.00 . A A .  92 ILE HD13 1 1 
        2  6006 1 1  92 ILE HG12 H  38.436  -54.624  95.473 1.00 . A A .  92 ILE HG12 1 1 
        2  6007 1 1  92 ILE HG13 H  38.907  -52.946  95.297 1.00 . A A .  92 ILE HG13 1 1 
        2  6008 1 1  92 ILE HG21 H  41.135  -55.920  97.064 1.00 . A A .  92 ILE HG21 1 1 
        2  6009 1 1  92 ILE HG22 H  40.317  -54.605  97.945 1.00 . A A .  92 ILE HG22 1 1 
        2  6010 1 1  92 ILE HG23 H  39.372  -55.712  96.920 1.00 . A A .  92 ILE HG23 1 1 
        2  6011 1 1  92 ILE N    N  41.932  -52.372  95.135 1.00 . A A .  92 ILE N    1 1 
        2  6012 1 1  92 ILE O    O  43.348  -53.492  97.237 1.00 . A A .  92 ILE O    1 1 
        2  6013 1 1  93 ASP C    C  42.761  -54.485 100.092 1.00 . A A .  93 ASP C    1 1 
        2  6014 1 1  93 ASP CA   C  42.468  -53.006  99.829 1.00 . A A .  93 ASP CA   1 1 
        2  6015 1 1  93 ASP CB   C  41.725  -52.448 101.044 1.00 . A A .  93 ASP CB   1 1 
        2  6016 1 1  93 ASP CG   C  40.290  -52.952 101.211 1.00 . A A .  93 ASP CG   1 1 
        2  6017 1 1  93 ASP H    H  40.721  -52.595  98.771 1.00 . A A .  93 ASP H    1 1 
        2  6018 1 1  93 ASP HA   H  43.373  -52.430  99.632 1.00 . A A .  93 ASP HA   1 1 
        2  6019 1 1  93 ASP HB2  H  42.288  -52.698 101.942 1.00 . A A .  93 ASP HB2  1 1 
        2  6020 1 1  93 ASP HB3  H  41.706  -51.361 100.972 1.00 . A A .  93 ASP HB3  1 1 
        2  6021 1 1  93 ASP N    N  41.668  -52.882  98.623 1.00 . A A .  93 ASP N    1 1 
        2  6022 1 1  93 ASP O    O  41.905  -55.211 100.593 1.00 . A A .  93 ASP O    1 1 
        2  6023 1 1  93 ASP OD1  O  40.136  -54.037 101.813 1.00 . A A .  93 ASP OD1  1 1 
        2  6024 1 1  93 ASP OD2  O  39.380  -52.242 100.733 1.00 . A A .  93 ASP OD2  1 1 
        2  6025 1 1  94 VAL C    C  45.848  -56.293 100.398 1.00 . A A .  94 VAL C    1 1 
        2  6026 1 1  94 VAL CA   C  44.391  -56.265  99.933 1.00 . A A .  94 VAL CA   1 1 
        2  6027 1 1  94 VAL CB   C  44.158  -57.066  98.649 1.00 . A A .  94 VAL CB   1 1 
        2  6028 1 1  94 VAL CG1  C  42.663  -57.244  98.380 1.00 . A A .  94 VAL CG1  1 1 
        2  6029 1 1  94 VAL CG2  C  44.856  -56.406  97.458 1.00 . A A .  94 VAL CG2  1 1 
        2  6030 1 1  94 VAL H    H  44.665  -54.288  99.334 1.00 . A A .  94 VAL H    1 1 
        2  6031 1 1  94 VAL HA   H  43.765  -56.692 100.715 1.00 . A A .  94 VAL HA   1 1 
        2  6032 1 1  94 VAL HB   H  44.594  -58.054  98.787 1.00 . A A .  94 VAL HB   1 1 
        2  6033 1 1  94 VAL HG11 H  42.304  -58.135  98.896 1.00 . A A .  94 VAL HG11 1 1 
        2  6034 1 1  94 VAL HG12 H  42.121  -56.370  98.742 1.00 . A A .  94 VAL HG12 1 1 
        2  6035 1 1  94 VAL HG13 H  42.498  -57.354  97.307 1.00 . A A .  94 VAL HG13 1 1 
        2  6036 1 1  94 VAL HG21 H  44.976  -57.137  96.658 1.00 . A A .  94 VAL HG21 1 1 
        2  6037 1 1  94 VAL HG22 H  44.253  -55.570  97.100 1.00 . A A .  94 VAL HG22 1 1 
        2  6038 1 1  94 VAL HG23 H  45.836  -56.041  97.767 1.00 . A A .  94 VAL HG23 1 1 
        2  6039 1 1  94 VAL N    N  43.975  -54.886  99.741 1.00 . A A .  94 VAL N    1 1 
        2  6040 1 1  94 VAL O    O  46.614  -55.375 100.108 1.00 . A A .  94 VAL O    1 1 
        2  6041 1 1  95 LYS C    C  47.893  -59.004 101.660 1.00 . A A .  95 LYS C    1 1 
        2  6042 1 1  95 LYS CA   C  47.539  -57.516 101.622 1.00 . A A .  95 LYS CA   1 1 
        2  6043 1 1  95 LYS CB   C  47.690  -56.813 102.972 1.00 . A A .  95 LYS CB   1 1 
        2  6044 1 1  95 LYS CD   C  49.265  -57.332 104.871 1.00 . A A .  95 LYS CD   1 1 
        2  6045 1 1  95 LYS CE   C  50.640  -57.007 105.458 1.00 . A A .  95 LYS CE   1 1 
        2  6046 1 1  95 LYS CG   C  49.149  -56.820 103.434 1.00 . A A .  95 LYS CG   1 1 
        2  6047 1 1  95 LYS H    H  45.558  -58.098 101.344 1.00 . A A .  95 LYS H    1 1 
        2  6048 1 1  95 LYS HA   H  48.212  -57.019 100.923 1.00 . A A .  95 LYS HA   1 1 
        2  6049 1 1  95 LYS HB2  H  47.335  -55.785 102.893 1.00 . A A .  95 LYS HB2  1 1 
        2  6050 1 1  95 LYS HB3  H  47.066  -57.309 103.716 1.00 . A A .  95 LYS HB3  1 1 
        2  6051 1 1  95 LYS HD2  H  48.487  -56.881 105.486 1.00 . A A .  95 LYS HD2  1 1 
        2  6052 1 1  95 LYS HD3  H  49.104  -58.411 104.891 1.00 . A A .  95 LYS HD3  1 1 
        2  6053 1 1  95 LYS HE2  H  51.422  -57.405 104.811 1.00 . A A .  95 LYS HE2  1 1 
        2  6054 1 1  95 LYS HE3  H  50.779  -55.927 105.498 1.00 . A A .  95 LYS HE3  1 1 
        2  6055 1 1  95 LYS HG2  H  49.741  -57.449 102.770 1.00 . A A .  95 LYS HG2  1 1 
        2  6056 1 1  95 LYS HG3  H  49.560  -55.813 103.369 1.00 . A A .  95 LYS HG3  1 1 
        2  6057 1 1  95 LYS HZ1  H  49.906  -58.002 107.086 1.00 . A A .  95 LYS HZ1  1 1 
        2  6058 1 1  95 LYS HZ2  H  51.494  -58.273 106.817 1.00 . A A .  95 LYS HZ2  1 1 
        2  6059 1 1  95 LYS HZ3  H  51.005  -56.855 107.463 1.00 . A A .  95 LYS HZ3  1 1 
        2  6060 1 1  95 LYS N    N  46.188  -57.356 101.112 1.00 . A A .  95 LYS N    1 1 
        2  6061 1 1  95 LYS NZ   N  50.773  -57.581 106.816 1.00 . A A .  95 LYS NZ   1 1 
        2  6062 1 1  95 LYS O    O  48.810  -59.409 102.372 1.00 . A A .  95 LYS O    1 1 
        2  6063 1 1  96 ASP C    C  46.654  -61.781  99.595 1.00 . A A .  96 ASP C    1 1 
        2  6064 1 1  96 ASP CA   C  47.369  -61.212 100.821 1.00 . A A .  96 ASP CA   1 1 
        2  6065 1 1  96 ASP CB   C  46.808  -61.912 102.062 1.00 . A A .  96 ASP CB   1 1 
        2  6066 1 1  96 ASP CG   C  46.772  -63.438 101.982 1.00 . A A .  96 ASP CG   1 1 
        2  6067 1 1  96 ASP H    H  46.401  -59.439 100.309 1.00 . A A .  96 ASP H    1 1 
        2  6068 1 1  96 ASP HA   H  48.451  -61.331 100.768 1.00 . A A .  96 ASP HA   1 1 
        2  6069 1 1  96 ASP HB2  H  47.407  -61.621 102.925 1.00 . A A .  96 ASP HB2  1 1 
        2  6070 1 1  96 ASP HB3  H  45.797  -61.547 102.240 1.00 . A A .  96 ASP HB3  1 1 
        2  6071 1 1  96 ASP N    N  47.146  -59.777 100.885 1.00 . A A .  96 ASP N    1 1 
        2  6072 1 1  96 ASP O    O  45.619  -61.261  99.177 1.00 . A A .  96 ASP O    1 1 
        2  6073 1 1  96 ASP OD1  O  47.871  -64.034 101.993 1.00 . A A .  96 ASP OD1  1 1 
        2  6074 1 1  96 ASP OD2  O  45.646  -63.976 101.911 1.00 . A A .  96 ASP OD2  1 1 
        2  6075 1 1  97 THR C    C  45.260  -64.007  98.187 1.00 . A A .  97 THR C    1 1 
        2  6076 1 1  97 THR CA   C  46.665  -63.486  97.879 1.00 . A A .  97 THR CA   1 1 
        2  6077 1 1  97 THR CB   C  47.634  -64.580  97.426 1.00 . A A .  97 THR CB   1 1 
        2  6078 1 1  97 THR CG2  C  47.446  -64.954  95.954 1.00 . A A .  97 THR CG2  1 1 
        2  6079 1 1  97 THR H    H  48.075  -63.257  99.395 1.00 . A A .  97 THR H    1 1 
        2  6080 1 1  97 THR HA   H  46.563  -62.739  97.091 1.00 . A A .  97 THR HA   1 1 
        2  6081 1 1  97 THR HB   H  47.554  -65.460  98.063 1.00 . A A .  97 THR HB   1 1 
        2  6082 1 1  97 THR HG1  H  49.603  -64.599  97.781 1.00 . A A .  97 THR HG1  1 1 
        2  6083 1 1  97 THR HG21 H  47.946  -64.216  95.325 1.00 . A A .  97 THR HG21 1 1 
        2  6084 1 1  97 THR HG22 H  47.877  -65.938  95.771 1.00 . A A .  97 THR HG22 1 1 
        2  6085 1 1  97 THR HG23 H  46.383  -64.972  95.716 1.00 . A A .  97 THR HG23 1 1 
        2  6086 1 1  97 THR N    N  47.234  -62.840  99.050 1.00 . A A .  97 THR N    1 1 
        2  6087 1 1  97 THR O    O  44.385  -63.989  97.324 1.00 . A A .  97 THR O    1 1 
        2  6088 1 1  97 THR OG1  O  48.911  -63.950  97.464 1.00 . A A .  97 THR OG1  1 1 
        2  6089 1 1  98 LYS C    C  42.796  -63.841  99.950 1.00 . A A .  98 LYS C    1 1 
        2  6090 1 1  98 LYS CA   C  43.805  -64.986  99.854 1.00 . A A .  98 LYS CA   1 1 
        2  6091 1 1  98 LYS CB   C  43.961  -65.778 101.152 1.00 . A A .  98 LYS CB   1 1 
        2  6092 1 1  98 LYS CD   C  42.779  -67.532 102.526 1.00 . A A .  98 LYS CD   1 1 
        2  6093 1 1  98 LYS CE   C  41.883  -68.771 102.486 1.00 . A A .  98 LYS CE   1 1 
        2  6094 1 1  98 LYS CG   C  43.132  -67.064 101.113 1.00 . A A .  98 LYS CG   1 1 
        2  6095 1 1  98 LYS H    H  45.806  -64.471 100.117 1.00 . A A .  98 LYS H    1 1 
        2  6096 1 1  98 LYS HA   H  43.463  -65.684  99.088 1.00 . A A .  98 LYS HA   1 1 
        2  6097 1 1  98 LYS HB2  H  45.012  -66.024 101.310 1.00 . A A .  98 LYS HB2  1 1 
        2  6098 1 1  98 LYS HB3  H  43.648  -65.165 101.997 1.00 . A A .  98 LYS HB3  1 1 
        2  6099 1 1  98 LYS HD2  H  43.692  -67.757 103.078 1.00 . A A .  98 LYS HD2  1 1 
        2  6100 1 1  98 LYS HD3  H  42.272  -66.730 103.063 1.00 . A A .  98 LYS HD3  1 1 
        2  6101 1 1  98 LYS HE2  H  40.868  -68.484 102.212 1.00 . A A .  98 LYS HE2  1 1 
        2  6102 1 1  98 LYS HE3  H  42.237  -69.459 101.718 1.00 . A A .  98 LYS HE3  1 1 
        2  6103 1 1  98 LYS HG2  H  42.218  -66.894 100.544 1.00 . A A .  98 LYS HG2  1 1 
        2  6104 1 1  98 LYS HG3  H  43.689  -67.845 100.596 1.00 . A A .  98 LYS HG3  1 1 
        2  6105 1 1  98 LYS HZ1  H  42.282  -68.847 104.489 1.00 . A A .  98 LYS HZ1  1 1 
        2  6106 1 1  98 LYS HZ2  H  40.933  -69.664 104.060 1.00 . A A .  98 LYS HZ2  1 1 
        2  6107 1 1  98 LYS HZ3  H  42.407  -70.295 103.744 1.00 . A A .  98 LYS HZ3  1 1 
        2  6108 1 1  98 LYS N    N  45.089  -64.460  99.421 1.00 . A A .  98 LYS N    1 1 
        2  6109 1 1  98 LYS NZ   N  41.876  -69.449 103.801 1.00 . A A .  98 LYS NZ   1 1 
        2  6110 1 1  98 LYS O    O  41.611  -64.028  99.680 1.00 . A A .  98 LYS O    1 1 
        2  6111 1 1  99 GLU C    C  41.827  -61.145  99.125 1.00 . A A .  99 GLU C    1 1 
        2  6112 1 1  99 GLU CA   C  42.460  -61.502 100.470 1.00 . A A .  99 GLU CA   1 1 
        2  6113 1 1  99 GLU CB   C  43.254  -60.321 101.034 1.00 . A A .  99 GLU CB   1 1 
        2  6114 1 1  99 GLU CD   C  42.488  -58.780 102.877 1.00 . A A .  99 GLU CD   1 1 
        2  6115 1 1  99 GLU CG   C  43.022  -60.173 102.538 1.00 . A A .  99 GLU CG   1 1 
        2  6116 1 1  99 GLU H    H  44.269  -62.534 100.553 1.00 . A A .  99 GLU H    1 1 
        2  6117 1 1  99 GLU HA   H  41.684  -61.782 101.182 1.00 . A A .  99 GLU HA   1 1 
        2  6118 1 1  99 GLU HB2  H  44.316  -60.466 100.838 1.00 . A A .  99 GLU HB2  1 1 
        2  6119 1 1  99 GLU HB3  H  42.958  -59.404 100.525 1.00 . A A .  99 GLU HB3  1 1 
        2  6120 1 1  99 GLU HG2  H  42.315  -60.930 102.877 1.00 . A A .  99 GLU HG2  1 1 
        2  6121 1 1  99 GLU HG3  H  43.956  -60.348 103.073 1.00 . A A .  99 GLU HG3  1 1 
        2  6122 1 1  99 GLU N    N  43.303  -62.678 100.335 1.00 . A A .  99 GLU N    1 1 
        2  6123 1 1  99 GLU O    O  40.644  -60.811  99.060 1.00 . A A .  99 GLU O    1 1 
        2  6124 1 1  99 GLU OE1  O  41.446  -58.414 102.291 1.00 . A A .  99 GLU OE1  1 1 
        2  6125 1 1  99 GLU OE2  O  43.134  -58.112 103.713 1.00 . A A .  99 GLU OE2  1 1 
        2  6126 1 1 100 ALA C    C  41.188  -61.993  96.288 1.00 . A A . 100 ALA C    1 1 
        2  6127 1 1 100 ALA CA   C  42.176  -60.916  96.742 1.00 . A A . 100 ALA CA   1 1 
        2  6128 1 1 100 ALA CB   C  43.376  -60.792  95.801 1.00 . A A . 100 ALA CB   1 1 
        2  6129 1 1 100 ALA H    H  43.602  -61.499  98.145 1.00 . A A . 100 ALA H    1 1 
        2  6130 1 1 100 ALA HA   H  41.662  -59.956  96.783 1.00 . A A . 100 ALA HA   1 1 
        2  6131 1 1 100 ALA HB1  H  43.034  -60.847  94.767 1.00 . A A . 100 ALA HB1  1 1 
        2  6132 1 1 100 ALA HB2  H  43.872  -59.836  95.969 1.00 . A A . 100 ALA HB2  1 1 
        2  6133 1 1 100 ALA HB3  H  44.076  -61.604  95.996 1.00 . A A . 100 ALA HB3  1 1 
        2  6134 1 1 100 ALA N    N  42.642  -61.227  98.083 1.00 . A A . 100 ALA N    1 1 
        2  6135 1 1 100 ALA O    O  40.188  -61.688  95.640 1.00 . A A . 100 ALA O    1 1 
        2  6136 1 1 101 LEU C    C  39.241  -64.110  96.815 1.00 . A A . 101 LEU C    1 1 
        2  6137 1 1 101 LEU CA   C  40.655  -64.352  96.284 1.00 . A A . 101 LEU CA   1 1 
        2  6138 1 1 101 LEU CB   C  41.275  -65.667  96.761 1.00 . A A . 101 LEU CB   1 1 
        2  6139 1 1 101 LEU CD1  C  42.357  -65.978  94.505 1.00 . A A . 101 LEU CD1  1 1 
        2  6140 1 1 101 LEU CD2  C  42.465  -67.828  96.238 1.00 . A A . 101 LEU CD2  1 1 
        2  6141 1 1 101 LEU CG   C  41.642  -66.671  95.667 1.00 . A A . 101 LEU CG   1 1 
        2  6142 1 1 101 LEU H    H  42.318  -63.468  97.173 1.00 . A A . 101 LEU H    1 1 
        2  6143 1 1 101 LEU HA   H  40.613  -64.392  95.195 1.00 . A A . 101 LEU HA   1 1 
        2  6144 1 1 101 LEU HB2  H  42.175  -65.436  97.331 1.00 . A A . 101 LEU HB2  1 1 
        2  6145 1 1 101 LEU HB3  H  40.577  -66.147  97.447 1.00 . A A . 101 LEU HB3  1 1 
        2  6146 1 1 101 LEU HD11 H  41.619  -65.525  93.843 1.00 . A A . 101 LEU HD11 1 1 
        2  6147 1 1 101 LEU HD12 H  43.020  -65.207  94.894 1.00 . A A . 101 LEU HD12 1 1 
        2  6148 1 1 101 LEU HD13 H  42.941  -66.712  93.948 1.00 . A A . 101 LEU HD13 1 1 
        2  6149 1 1 101 LEU HD21 H  43.524  -67.648  96.052 1.00 . A A . 101 LEU HD21 1 1 
        2  6150 1 1 101 LEU HD22 H  42.292  -67.900  97.312 1.00 . A A . 101 LEU HD22 1 1 
        2  6151 1 1 101 LEU HD23 H  42.165  -68.759  95.757 1.00 . A A . 101 LEU HD23 1 1 
        2  6152 1 1 101 LEU HG   H  40.721  -67.097  95.270 1.00 . A A . 101 LEU HG   1 1 
        2  6153 1 1 101 LEU N    N  41.503  -63.229  96.646 1.00 . A A . 101 LEU N    1 1 
        2  6154 1 1 101 LEU O    O  38.262  -64.310  96.098 1.00 . A A . 101 LEU O    1 1 
        2  6155 1 1 102 ASP C    C  37.309  -62.125  98.120 1.00 . A A . 102 ASP C    1 1 
        2  6156 1 1 102 ASP CA   C  37.901  -63.411  98.702 1.00 . A A . 102 ASP CA   1 1 
        2  6157 1 1 102 ASP CB   C  38.066  -63.213 100.211 1.00 . A A . 102 ASP CB   1 1 
        2  6158 1 1 102 ASP CG   C  36.854  -62.607 100.920 1.00 . A A . 102 ASP CG   1 1 
        2  6159 1 1 102 ASP H    H  39.980  -63.521  98.643 1.00 . A A . 102 ASP H    1 1 
        2  6160 1 1 102 ASP HA   H  37.286  -64.286  98.493 1.00 . A A . 102 ASP HA   1 1 
        2  6161 1 1 102 ASP HB2  H  38.290  -64.178 100.666 1.00 . A A . 102 ASP HB2  1 1 
        2  6162 1 1 102 ASP HB3  H  38.930  -62.571 100.385 1.00 . A A . 102 ASP HB3  1 1 
        2  6163 1 1 102 ASP N    N  39.179  -63.681  98.067 1.00 . A A . 102 ASP N    1 1 
        2  6164 1 1 102 ASP O    O  36.111  -62.056  97.853 1.00 . A A . 102 ASP O    1 1 
        2  6165 1 1 102 ASP OD1  O  35.736  -62.788 100.390 1.00 . A A . 102 ASP OD1  1 1 
        2  6166 1 1 102 ASP OD2  O  37.072  -61.978 101.978 1.00 . A A . 102 ASP OD2  1 1 
        2  6167 1 1 103 LYS C    C  37.255  -60.063  95.963 1.00 . A A . 103 LYS C    1 1 
        2  6168 1 1 103 LYS CA   C  37.755  -59.862  97.395 1.00 . A A . 103 LYS CA   1 1 
        2  6169 1 1 103 LYS CB   C  38.880  -58.831  97.514 1.00 . A A . 103 LYS CB   1 1 
        2  6170 1 1 103 LYS CD   C  39.177  -58.467  99.991 1.00 . A A . 103 LYS CD   1 1 
        2  6171 1 1 103 LYS CE   C  38.312  -59.633 100.473 1.00 . A A . 103 LYS CE   1 1 
        2  6172 1 1 103 LYS CG   C  38.631  -57.882  98.687 1.00 . A A . 103 LYS CG   1 1 
        2  6173 1 1 103 LYS H    H  39.150  -61.206  98.161 1.00 . A A . 103 LYS H    1 1 
        2  6174 1 1 103 LYS HA   H  36.925  -59.504  98.004 1.00 . A A . 103 LYS HA   1 1 
        2  6175 1 1 103 LYS HB2  H  39.834  -59.342  97.650 1.00 . A A . 103 LYS HB2  1 1 
        2  6176 1 1 103 LYS HB3  H  38.954  -58.260  96.589 1.00 . A A . 103 LYS HB3  1 1 
        2  6177 1 1 103 LYS HD2  H  40.201  -58.808  99.841 1.00 . A A . 103 LYS HD2  1 1 
        2  6178 1 1 103 LYS HD3  H  39.208  -57.692 100.757 1.00 . A A . 103 LYS HD3  1 1 
        2  6179 1 1 103 LYS HE2  H  37.333  -59.588  99.996 1.00 . A A . 103 LYS HE2  1 1 
        2  6180 1 1 103 LYS HE3  H  38.768  -60.578 100.179 1.00 . A A . 103 LYS HE3  1 1 
        2  6181 1 1 103 LYS HG2  H  39.107  -56.921  98.489 1.00 . A A . 103 LYS HG2  1 1 
        2  6182 1 1 103 LYS HG3  H  37.563  -57.693  98.788 1.00 . A A . 103 LYS HG3  1 1 
        2  6183 1 1 103 LYS HZ1  H  38.204  -60.518 102.313 1.00 . A A . 103 LYS HZ1  1 1 
        2  6184 1 1 103 LYS HZ2  H  38.885  -59.034 102.341 1.00 . A A . 103 LYS HZ2  1 1 
        2  6185 1 1 103 LYS HZ3  H  37.268  -59.186 102.173 1.00 . A A . 103 LYS HZ3  1 1 
        2  6186 1 1 103 LYS N    N  38.177  -61.141  97.941 1.00 . A A . 103 LYS N    1 1 
        2  6187 1 1 103 LYS NZ   N  38.155  -59.590 101.944 1.00 . A A . 103 LYS NZ   1 1 
        2  6188 1 1 103 LYS O    O  36.086  -59.815  95.670 1.00 . A A . 103 LYS O    1 1 
        2  6189 1 1 104 ILE C    C  36.648  -61.720  93.638 1.00 . A A . 104 ILE C    1 1 
        2  6190 1 1 104 ILE CA   C  37.829  -60.749  93.716 1.00 . A A . 104 ILE CA   1 1 
        2  6191 1 1 104 ILE CB   C  39.063  -61.217  92.941 1.00 . A A . 104 ILE CB   1 1 
        2  6192 1 1 104 ILE CD1  C  40.682  -63.127  92.640 1.00 . A A . 104 ILE CD1  1 1 
        2  6193 1 1 104 ILE CG1  C  39.291  -62.719  93.131 1.00 . A A . 104 ILE CG1  1 1 
        2  6194 1 1 104 ILE CG2  C  40.296  -60.397  93.325 1.00 . A A . 104 ILE CG2  1 1 
        2  6195 1 1 104 ILE H    H  39.113  -60.711  95.357 1.00 . A A . 104 ILE H    1 1 
        2  6196 1 1 104 ILE HA   H  37.522  -59.795  93.286 1.00 . A A . 104 ILE HA   1 1 
        2  6197 1 1 104 ILE HB   H  38.883  -61.050  91.879 1.00 . A A . 104 ILE HB   1 1 
        2  6198 1 1 104 ILE HD11 H  41.290  -63.439  93.489 1.00 . A A . 104 ILE HD11 1 1 
        2  6199 1 1 104 ILE HD12 H  40.590  -63.953  91.935 1.00 . A A . 104 ILE HD12 1 1 
        2  6200 1 1 104 ILE HD13 H  41.156  -62.279  92.146 1.00 . A A . 104 ILE HD13 1 1 
        2  6201 1 1 104 ILE HG12 H  39.183  -62.977  94.184 1.00 . A A . 104 ILE HG12 1 1 
        2  6202 1 1 104 ILE HG13 H  38.530  -63.277  92.585 1.00 . A A . 104 ILE HG13 1 1 
        2  6203 1 1 104 ILE HG21 H  41.054  -61.057  93.747 1.00 . A A . 104 ILE HG21 1 1 
        2  6204 1 1 104 ILE HG22 H  40.694  -59.903  92.439 1.00 . A A . 104 ILE HG22 1 1 
        2  6205 1 1 104 ILE HG23 H  40.017  -59.645  94.065 1.00 . A A . 104 ILE HG23 1 1 
        2  6206 1 1 104 ILE N    N  38.164  -60.512  95.110 1.00 . A A . 104 ILE N    1 1 
        2  6207 1 1 104 ILE O    O  35.874  -61.684  92.683 1.00 . A A . 104 ILE O    1 1 
        2  6208 1 1 105 GLU C    C  34.116  -62.842  94.646 1.00 . A A . 105 GLU C    1 1 
        2  6209 1 1 105 GLU CA   C  35.475  -63.541  94.714 1.00 . A A . 105 GLU CA   1 1 
        2  6210 1 1 105 GLU CB   C  35.586  -64.402  95.973 1.00 . A A . 105 GLU CB   1 1 
        2  6211 1 1 105 GLU CD   C  36.712  -66.457  96.905 1.00 . A A . 105 GLU CD   1 1 
        2  6212 1 1 105 GLU CG   C  36.168  -65.779  95.646 1.00 . A A . 105 GLU CG   1 1 
        2  6213 1 1 105 GLU H    H  37.182  -62.583  95.429 1.00 . A A . 105 GLU H    1 1 
        2  6214 1 1 105 GLU HA   H  35.611  -64.172  93.836 1.00 . A A . 105 GLU HA   1 1 
        2  6215 1 1 105 GLU HB2  H  36.219  -63.900  96.706 1.00 . A A . 105 GLU HB2  1 1 
        2  6216 1 1 105 GLU HB3  H  34.602  -64.516  96.428 1.00 . A A . 105 GLU HB3  1 1 
        2  6217 1 1 105 GLU HG2  H  35.397  -66.404  95.196 1.00 . A A . 105 GLU HG2  1 1 
        2  6218 1 1 105 GLU HG3  H  36.965  -65.675  94.911 1.00 . A A . 105 GLU HG3  1 1 
        2  6219 1 1 105 GLU N    N  36.548  -62.562  94.655 1.00 . A A . 105 GLU N    1 1 
        2  6220 1 1 105 GLU O    O  33.286  -63.172  93.799 1.00 . A A . 105 GLU O    1 1 
        2  6221 1 1 105 GLU OE1  O  36.080  -66.272  97.967 1.00 . A A . 105 GLU OE1  1 1 
        2  6222 1 1 105 GLU OE2  O  37.747  -67.145  96.776 1.00 . A A . 105 GLU OE2  1 1 
        2  6223 1 1 106 GLU C    C  32.446  -60.414  94.275 1.00 . A A . 106 GLU C    1 1 
        2  6224 1 1 106 GLU CA   C  32.685  -61.141  95.600 1.00 . A A . 106 GLU CA   1 1 
        2  6225 1 1 106 GLU CB   C  32.686  -60.157  96.772 1.00 . A A . 106 GLU CB   1 1 
        2  6226 1 1 106 GLU CD   C  30.393  -59.798  97.758 1.00 . A A . 106 GLU CD   1 1 
        2  6227 1 1 106 GLU CG   C  31.696  -60.594  97.854 1.00 . A A . 106 GLU CG   1 1 
        2  6228 1 1 106 GLU H    H  34.610  -61.627  96.233 1.00 . A A . 106 GLU H    1 1 
        2  6229 1 1 106 GLU HA   H  31.906  -61.886  95.759 1.00 . A A . 106 GLU HA   1 1 
        2  6230 1 1 106 GLU HB2  H  33.687  -60.093  97.196 1.00 . A A . 106 GLU HB2  1 1 
        2  6231 1 1 106 GLU HB3  H  32.425  -59.161  96.416 1.00 . A A . 106 GLU HB3  1 1 
        2  6232 1 1 106 GLU HG2  H  31.485  -61.658  97.751 1.00 . A A . 106 GLU HG2  1 1 
        2  6233 1 1 106 GLU HG3  H  32.141  -60.451  98.838 1.00 . A A . 106 GLU HG3  1 1 
        2  6234 1 1 106 GLU N    N  33.930  -61.889  95.547 1.00 . A A . 106 GLU N    1 1 
        2  6235 1 1 106 GLU O    O  31.355  -60.488  93.710 1.00 . A A . 106 GLU O    1 1 
        2  6236 1 1 106 GLU OE1  O  30.393  -58.647  98.246 1.00 . A A . 106 GLU OE1  1 1 
        2  6237 1 1 106 GLU OE2  O  29.426  -60.358  97.198 1.00 . A A . 106 GLU OE2  1 1 
        2  6238 1 1 107 GLU C    C  32.886  -59.896  91.449 1.00 . A A . 107 GLU C    1 1 
        2  6239 1 1 107 GLU CA   C  33.400  -58.990  92.569 1.00 . A A . 107 GLU CA   1 1 
        2  6240 1 1 107 GLU CB   C  34.753  -58.378  92.202 1.00 . A A . 107 GLU CB   1 1 
        2  6241 1 1 107 GLU CD   C  35.735  -56.313  91.138 1.00 . A A . 107 GLU CD   1 1 
        2  6242 1 1 107 GLU CG   C  34.603  -57.342  91.087 1.00 . A A . 107 GLU CG   1 1 
        2  6243 1 1 107 GLU H    H  34.367  -59.674  94.282 1.00 . A A . 107 GLU H    1 1 
        2  6244 1 1 107 GLU HA   H  32.684  -58.189  92.755 1.00 . A A . 107 GLU HA   1 1 
        2  6245 1 1 107 GLU HB2  H  35.196  -57.910  93.082 1.00 . A A . 107 GLU HB2  1 1 
        2  6246 1 1 107 GLU HB3  H  35.437  -59.165  91.882 1.00 . A A . 107 GLU HB3  1 1 
        2  6247 1 1 107 GLU HG2  H  34.605  -57.842  90.119 1.00 . A A . 107 GLU HG2  1 1 
        2  6248 1 1 107 GLU HG3  H  33.642  -56.836  91.184 1.00 . A A . 107 GLU HG3  1 1 
        2  6249 1 1 107 GLU N    N  33.484  -59.729  93.818 1.00 . A A . 107 GLU N    1 1 
        2  6250 1 1 107 GLU O    O  31.944  -59.542  90.741 1.00 . A A . 107 GLU O    1 1 
        2  6251 1 1 107 GLU OE1  O  36.055  -55.878  92.265 1.00 . A A . 107 GLU OE1  1 1 
        2  6252 1 1 107 GLU OE2  O  36.254  -55.987  90.048 1.00 . A A . 107 GLU OE2  1 1 
        2  6253 1 1 108 GLN C    C  31.663  -62.359  90.427 1.00 . A A . 108 GLN C    1 1 
        2  6254 1 1 108 GLN CA   C  33.147  -62.008  90.300 1.00 . A A . 108 GLN CA   1 1 
        2  6255 1 1 108 GLN CB   C  34.016  -63.264  90.376 1.00 . A A . 108 GLN CB   1 1 
        2  6256 1 1 108 GLN CD   C  34.338  -65.567  89.400 1.00 . A A . 108 GLN CD   1 1 
        2  6257 1 1 108 GLN CG   C  33.798  -64.157  89.153 1.00 . A A . 108 GLN CG   1 1 
        2  6258 1 1 108 GLN H    H  34.292  -61.329  91.901 1.00 . A A . 108 GLN H    1 1 
        2  6259 1 1 108 GLN HA   H  33.327  -61.506  89.349 1.00 . A A . 108 GLN HA   1 1 
        2  6260 1 1 108 GLN HB2  H  35.066  -62.981  90.442 1.00 . A A . 108 GLN HB2  1 1 
        2  6261 1 1 108 GLN HB3  H  33.778  -63.820  91.284 1.00 . A A . 108 GLN HB3  1 1 
        2  6262 1 1 108 GLN HE21 H  33.902  -66.021  87.476 1.00 . A A . 108 GLN HE21 1 1 
        2  6263 1 1 108 GLN HE22 H  34.605  -67.307  88.400 1.00 . A A . 108 GLN HE22 1 1 
        2  6264 1 1 108 GLN HG2  H  32.735  -64.207  88.919 1.00 . A A . 108 GLN HG2  1 1 
        2  6265 1 1 108 GLN HG3  H  34.295  -63.721  88.287 1.00 . A A . 108 GLN HG3  1 1 
        2  6266 1 1 108 GLN N    N  33.527  -61.048  91.322 1.00 . A A . 108 GLN N    1 1 
        2  6267 1 1 108 GLN NE2  N  34.276  -66.365  88.337 1.00 . A A . 108 GLN NE2  1 1 
        2  6268 1 1 108 GLN O    O  30.912  -62.263  89.457 1.00 . A A . 108 GLN O    1 1 
        2  6269 1 1 108 GLN OE1  O  34.780  -65.910  90.485 1.00 . A A . 108 GLN OE1  1 1 
        2  6270 1 1 109 ASN C    C  28.983  -61.986  91.455 1.00 . A A . 109 ASN C    1 1 
        2  6271 1 1 109 ASN CA   C  29.903  -63.124  91.899 1.00 . A A . 109 ASN CA   1 1 
        2  6272 1 1 109 ASN CB   C  29.674  -63.360  93.393 1.00 . A A . 109 ASN CB   1 1 
        2  6273 1 1 109 ASN CG   C  28.320  -64.027  93.643 1.00 . A A . 109 ASN CG   1 1 
        2  6274 1 1 109 ASN H    H  31.899  -62.834  92.416 1.00 . A A . 109 ASN H    1 1 
        2  6275 1 1 109 ASN HA   H  29.735  -64.041  91.334 1.00 . A A . 109 ASN HA   1 1 
        2  6276 1 1 109 ASN HB2  H  30.472  -63.989  93.792 1.00 . A A . 109 ASN HB2  1 1 
        2  6277 1 1 109 ASN HB3  H  29.720  -62.411  93.926 1.00 . A A . 109 ASN HB3  1 1 
        2  6278 1 1 109 ASN HD21 H  28.503  -63.559  95.604 1.00 . A A . 109 ASN HD21 1 1 
        2  6279 1 1 109 ASN HD22 H  27.053  -64.404  95.176 1.00 . A A . 109 ASN HD22 1 1 
        2  6280 1 1 109 ASN N    N  31.284  -62.759  91.632 1.00 . A A . 109 ASN N    1 1 
        2  6281 1 1 109 ASN ND2  N  27.926  -63.993  94.913 1.00 . A A . 109 ASN ND2  1 1 
        2  6282 1 1 109 ASN O    O  27.949  -62.224  90.832 1.00 . A A . 109 ASN O    1 1 
        2  6283 1 1 109 ASN OD1  O  27.675  -64.537  92.742 1.00 . A A . 109 ASN OD1  1 1 
        2  6284 1 1 110 LYS C    C  28.464  -59.532  89.915 1.00 . A A . 110 LYS C    1 1 
        2  6285 1 1 110 LYS CA   C  28.617  -59.595  91.436 1.00 . A A . 110 LYS CA   1 1 
        2  6286 1 1 110 LYS CB   C  29.243  -58.338  92.043 1.00 . A A . 110 LYS CB   1 1 
        2  6287 1 1 110 LYS CD   C  28.485  -56.346  90.694 1.00 . A A . 110 LYS CD   1 1 
        2  6288 1 1 110 LYS CE   C  29.706  -55.432  90.819 1.00 . A A . 110 LYS CE   1 1 
        2  6289 1 1 110 LYS CG   C  28.273  -57.155  91.975 1.00 . A A . 110 LYS CG   1 1 
        2  6290 1 1 110 LYS H    H  30.234  -60.585  92.299 1.00 . A A . 110 LYS H    1 1 
        2  6291 1 1 110 LYS HA   H  27.628  -59.709  91.878 1.00 . A A . 110 LYS HA   1 1 
        2  6292 1 1 110 LYS HB2  H  29.517  -58.528  93.081 1.00 . A A . 110 LYS HB2  1 1 
        2  6293 1 1 110 LYS HB3  H  30.162  -58.090  91.512 1.00 . A A . 110 LYS HB3  1 1 
        2  6294 1 1 110 LYS HD2  H  28.618  -57.022  89.850 1.00 . A A . 110 LYS HD2  1 1 
        2  6295 1 1 110 LYS HD3  H  27.598  -55.747  90.487 1.00 . A A . 110 LYS HD3  1 1 
        2  6296 1 1 110 LYS HE2  H  29.384  -54.394  90.898 1.00 . A A . 110 LYS HE2  1 1 
        2  6297 1 1 110 LYS HE3  H  30.252  -55.667  91.732 1.00 . A A . 110 LYS HE3  1 1 
        2  6298 1 1 110 LYS HG2  H  27.247  -57.520  92.013 1.00 . A A . 110 LYS HG2  1 1 
        2  6299 1 1 110 LYS HG3  H  28.417  -56.513  92.843 1.00 . A A . 110 LYS HG3  1 1 
        2  6300 1 1 110 LYS HZ1  H  30.071  -55.452  88.808 1.00 . A A . 110 LYS HZ1  1 1 
        2  6301 1 1 110 LYS HZ2  H  31.335  -54.921  89.695 1.00 . A A . 110 LYS HZ2  1 1 
        2  6302 1 1 110 LYS HZ3  H  30.984  -56.515  89.647 1.00 . A A . 110 LYS HZ3  1 1 
        2  6303 1 1 110 LYS N    N  29.392  -60.771  91.792 1.00 . A A . 110 LYS N    1 1 
        2  6304 1 1 110 LYS NZ   N  30.596  -55.593  89.647 1.00 . A A . 110 LYS NZ   1 1 
        2  6305 1 1 110 LYS O    O  27.348  -59.465  89.402 1.00 . A A . 110 LYS O    1 1 
        2  6306 1 1 111 SER C    C  28.646  -60.548  87.218 1.00 . A A . 111 SER C    1 1 
        2  6307 1 1 111 SER CA   C  29.608  -59.501  87.784 1.00 . A A . 111 SER CA   1 1 
        2  6308 1 1 111 SER CB   C  31.018  -59.723  87.230 1.00 . A A . 111 SER CB   1 1 
        2  6309 1 1 111 SER H    H  30.505  -59.610  89.660 1.00 . A A . 111 SER H    1 1 
        2  6310 1 1 111 SER HA   H  29.273  -58.496  87.530 1.00 . A A . 111 SER HA   1 1 
        2  6311 1 1 111 SER HB2  H  31.752  -59.468  87.996 1.00 . A A . 111 SER HB2  1 1 
        2  6312 1 1 111 SER HB3  H  31.154  -60.779  86.998 1.00 . A A . 111 SER HB3  1 1 
        2  6313 1 1 111 SER HG   H  31.296  -59.537  85.257 1.00 . A A . 111 SER HG   1 1 
        2  6314 1 1 111 SER N    N  29.602  -59.555  89.236 1.00 . A A . 111 SER N    1 1 
        2  6315 1 1 111 SER O    O  27.801  -60.230  86.381 1.00 . A A . 111 SER O    1 1 
        2  6316 1 1 111 SER OG   O  31.260  -58.944  86.062 1.00 . A A . 111 SER OG   1 1 
        2  6317 1 1 112 LYS C    C  26.491  -62.462  87.391 1.00 . A A . 112 LYS C    1 1 
        2  6318 1 1 112 LYS CA   C  27.960  -62.867  87.248 1.00 . A A . 112 LYS CA   1 1 
        2  6319 1 1 112 LYS CB   C  28.317  -64.157  87.988 1.00 . A A . 112 LYS CB   1 1 
        2  6320 1 1 112 LYS CD   C  27.902  -66.639  88.153 1.00 . A A . 112 LYS CD   1 1 
        2  6321 1 1 112 LYS CE   C  26.643  -67.169  88.841 1.00 . A A . 112 LYS CE   1 1 
        2  6322 1 1 112 LYS CG   C  27.602  -65.360  87.370 1.00 . A A . 112 LYS CG   1 1 
        2  6323 1 1 112 LYS H    H  29.494  -62.022  88.377 1.00 . A A . 112 LYS H    1 1 
        2  6324 1 1 112 LYS HA   H  28.171  -63.031  86.192 1.00 . A A . 112 LYS HA   1 1 
        2  6325 1 1 112 LYS HB2  H  29.395  -64.315  87.954 1.00 . A A . 112 LYS HB2  1 1 
        2  6326 1 1 112 LYS HB3  H  28.043  -64.067  89.039 1.00 . A A . 112 LYS HB3  1 1 
        2  6327 1 1 112 LYS HD2  H  28.299  -67.398  87.479 1.00 . A A . 112 LYS HD2  1 1 
        2  6328 1 1 112 LYS HD3  H  28.672  -66.441  88.898 1.00 . A A . 112 LYS HD3  1 1 
        2  6329 1 1 112 LYS HE2  H  25.847  -66.428  88.778 1.00 . A A . 112 LYS HE2  1 1 
        2  6330 1 1 112 LYS HE3  H  26.287  -68.062  88.325 1.00 . A A . 112 LYS HE3  1 1 
        2  6331 1 1 112 LYS HG2  H  26.526  -65.180  87.357 1.00 . A A . 112 LYS HG2  1 1 
        2  6332 1 1 112 LYS HG3  H  27.916  -65.482  86.333 1.00 . A A . 112 LYS HG3  1 1 
        2  6333 1 1 112 LYS HZ1  H  26.489  -66.803  90.845 1.00 . A A . 112 LYS HZ1  1 1 
        2  6334 1 1 112 LYS HZ2  H  26.555  -68.392  90.477 1.00 . A A . 112 LYS HZ2  1 1 
        2  6335 1 1 112 LYS HZ3  H  27.910  -67.482  90.414 1.00 . A A . 112 LYS HZ3  1 1 
        2  6336 1 1 112 LYS N    N  28.804  -61.773  87.696 1.00 . A A . 112 LYS N    1 1 
        2  6337 1 1 112 LYS NZ   N  26.921  -67.487  90.260 1.00 . A A . 112 LYS NZ   1 1 
        2  6338 1 1 112 LYS O    O  25.728  -62.532  86.428 1.00 . A A . 112 LYS O    1 1 
        2  6339 1 1 113 LYS C    C  24.335  -60.606  87.839 1.00 . A A . 113 LYS C    1 1 
        2  6340 1 1 113 LYS CA   C  24.775  -61.635  88.881 1.00 . A A . 113 LYS CA   1 1 
        2  6341 1 1 113 LYS CB   C  24.652  -61.141  90.324 1.00 . A A . 113 LYS CB   1 1 
        2  6342 1 1 113 LYS CD   C  23.457  -61.483  92.518 1.00 . A A . 113 LYS CD   1 1 
        2  6343 1 1 113 LYS CE   C  22.199  -62.123  93.107 1.00 . A A . 113 LYS CE   1 1 
        2  6344 1 1 113 LYS CG   C  23.804  -62.100  91.162 1.00 . A A . 113 LYS CG   1 1 
        2  6345 1 1 113 LYS H    H  26.765  -61.998  89.377 1.00 . A A . 113 LYS H    1 1 
        2  6346 1 1 113 LYS HA   H  24.139  -62.517  88.787 1.00 . A A . 113 LYS HA   1 1 
        2  6347 1 1 113 LYS HB2  H  25.643  -61.046  90.766 1.00 . A A . 113 LYS HB2  1 1 
        2  6348 1 1 113 LYS HB3  H  24.203  -60.148  90.335 1.00 . A A . 113 LYS HB3  1 1 
        2  6349 1 1 113 LYS HD2  H  24.293  -61.616  93.206 1.00 . A A . 113 LYS HD2  1 1 
        2  6350 1 1 113 LYS HD3  H  23.306  -60.409  92.406 1.00 . A A . 113 LYS HD3  1 1 
        2  6351 1 1 113 LYS HE2  H  21.652  -62.650  92.324 1.00 . A A . 113 LYS HE2  1 1 
        2  6352 1 1 113 LYS HE3  H  22.476  -62.863  93.856 1.00 . A A . 113 LYS HE3  1 1 
        2  6353 1 1 113 LYS HG2  H  22.887  -62.344  90.625 1.00 . A A . 113 LYS HG2  1 1 
        2  6354 1 1 113 LYS HG3  H  24.344  -63.034  91.310 1.00 . A A . 113 LYS HG3  1 1 
        2  6355 1 1 113 LYS HZ1  H  21.121  -60.387  93.039 1.00 . A A . 113 LYS HZ1  1 1 
        2  6356 1 1 113 LYS HZ2  H  20.480  -61.515  94.031 1.00 . A A . 113 LYS HZ2  1 1 
        2  6357 1 1 113 LYS HZ3  H  21.803  -60.676  94.496 1.00 . A A . 113 LYS HZ3  1 1 
        2  6358 1 1 113 LYS N    N  26.138  -62.050  88.600 1.00 . A A . 113 LYS N    1 1 
        2  6359 1 1 113 LYS NZ   N  21.330  -61.092  93.717 1.00 . A A . 113 LYS NZ   1 1 
        2  6360 1 1 113 LYS O    O  23.297  -60.771  87.197 1.00 . A A . 113 LYS O    1 1 
        2  6361 1 1 114 LYS C    C  24.537  -59.132  85.385 1.00 . A A . 114 LYS C    1 1 
        2  6362 1 1 114 LYS CA   C  24.851  -58.510  86.748 1.00 . A A . 114 LYS CA   1 1 
        2  6363 1 1 114 LYS CB   C  25.989  -57.489  86.711 1.00 . A A . 114 LYS CB   1 1 
        2  6364 1 1 114 LYS CD   C  26.728  -56.504  84.510 1.00 . A A . 114 LYS CD   1 1 
        2  6365 1 1 114 LYS CE   C  26.021  -56.407  83.157 1.00 . A A . 114 LYS CE   1 1 
        2  6366 1 1 114 LYS CG   C  25.724  -56.408  85.660 1.00 . A A . 114 LYS CG   1 1 
        2  6367 1 1 114 LYS H    H  25.985  -59.439  88.227 1.00 . A A . 114 LYS H    1 1 
        2  6368 1 1 114 LYS HA   H  23.961  -57.988  87.102 1.00 . A A . 114 LYS HA   1 1 
        2  6369 1 1 114 LYS HB2  H  26.103  -57.028  87.692 1.00 . A A . 114 LYS HB2  1 1 
        2  6370 1 1 114 LYS HB3  H  26.929  -57.996  86.487 1.00 . A A . 114 LYS HB3  1 1 
        2  6371 1 1 114 LYS HD2  H  27.464  -55.706  84.598 1.00 . A A . 114 LYS HD2  1 1 
        2  6372 1 1 114 LYS HD3  H  27.271  -57.447  84.573 1.00 . A A . 114 LYS HD3  1 1 
        2  6373 1 1 114 LYS HE2  H  25.156  -57.070  83.142 1.00 . A A . 114 LYS HE2  1 1 
        2  6374 1 1 114 LYS HE3  H  25.648  -55.394  83.007 1.00 . A A . 114 LYS HE3  1 1 
        2  6375 1 1 114 LYS HG2  H  24.710  -56.514  85.274 1.00 . A A . 114 LYS HG2  1 1 
        2  6376 1 1 114 LYS HG3  H  25.788  -55.424  86.123 1.00 . A A . 114 LYS HG3  1 1 
        2  6377 1 1 114 LYS HZ1  H  27.076  -57.759  82.045 1.00 . A A . 114 LYS HZ1  1 1 
        2  6378 1 1 114 LYS HZ2  H  26.564  -56.467  81.187 1.00 . A A . 114 LYS HZ2  1 1 
        2  6379 1 1 114 LYS HZ3  H  27.830  -56.319  82.209 1.00 . A A . 114 LYS HZ3  1 1 
        2  6380 1 1 114 LYS N    N  25.143  -59.566  87.701 1.00 . A A . 114 LYS N    1 1 
        2  6381 1 1 114 LYS NZ   N  26.948  -56.767  82.061 1.00 . A A . 114 LYS NZ   1 1 
        2  6382 1 1 114 LYS O    O  23.517  -58.816  84.774 1.00 . A A . 114 LYS O    1 1 
        2  6383 1 1 115 ALA C    C  23.890  -61.341  83.625 1.00 . A A . 115 ALA C    1 1 
        2  6384 1 1 115 ALA CA   C  25.265  -60.673  83.670 1.00 . A A . 115 ALA CA   1 1 
        2  6385 1 1 115 ALA CB   C  26.405  -61.673  83.463 1.00 . A A . 115 ALA CB   1 1 
        2  6386 1 1 115 ALA H    H  26.260  -60.257  85.452 1.00 . A A . 115 ALA H    1 1 
        2  6387 1 1 115 ALA HA   H  25.318  -59.915  82.890 1.00 . A A . 115 ALA HA   1 1 
        2  6388 1 1 115 ALA HB1  H  27.276  -61.355  84.035 1.00 . A A . 115 ALA HB1  1 1 
        2  6389 1 1 115 ALA HB2  H  26.089  -62.660  83.802 1.00 . A A . 115 ALA HB2  1 1 
        2  6390 1 1 115 ALA HB3  H  26.662  -61.718  82.405 1.00 . A A . 115 ALA HB3  1 1 
        2  6391 1 1 115 ALA N    N  25.433  -60.005  84.949 1.00 . A A . 115 ALA N    1 1 
        2  6392 1 1 115 ALA O    O  23.103  -61.088  82.713 1.00 . A A . 115 ALA O    1 1 
        2  6393 1 1 116 GLN C    C  21.209  -61.906  84.540 1.00 . A A . 116 GLN C    1 1 
        2  6394 1 1 116 GLN CA   C  22.373  -62.885  84.705 1.00 . A A . 116 GLN CA   1 1 
        2  6395 1 1 116 GLN CB   C  22.261  -63.653  86.023 1.00 . A A . 116 GLN CB   1 1 
        2  6396 1 1 116 GLN CD   C  21.028  -65.690  86.854 1.00 . A A . 116 GLN CD   1 1 
        2  6397 1 1 116 GLN CG   C  21.954  -65.131  85.772 1.00 . A A . 116 GLN CG   1 1 
        2  6398 1 1 116 GLN H    H  24.286  -62.380  85.357 1.00 . A A . 116 GLN H    1 1 
        2  6399 1 1 116 GLN HA   H  22.381  -63.594  83.878 1.00 . A A . 116 GLN HA   1 1 
        2  6400 1 1 116 GLN HB2  H  23.192  -63.561  86.583 1.00 . A A . 116 GLN HB2  1 1 
        2  6401 1 1 116 GLN HB3  H  21.475  -63.214  86.638 1.00 . A A . 116 GLN HB3  1 1 
        2  6402 1 1 116 GLN HE21 H  20.577  -67.222  85.609 1.00 . A A . 116 GLN HE21 1 1 
        2  6403 1 1 116 GLN HE22 H  19.786  -67.262  87.150 1.00 . A A . 116 GLN HE22 1 1 
        2  6404 1 1 116 GLN HG2  H  21.489  -65.249  84.793 1.00 . A A . 116 GLN HG2  1 1 
        2  6405 1 1 116 GLN HG3  H  22.883  -65.701  85.754 1.00 . A A . 116 GLN HG3  1 1 
        2  6406 1 1 116 GLN N    N  23.641  -62.180  84.620 1.00 . A A . 116 GLN N    1 1 
        2  6407 1 1 116 GLN NE2  N  20.413  -66.818  86.510 1.00 . A A . 116 GLN NE2  1 1 
        2  6408 1 1 116 GLN O    O  20.294  -62.150  83.756 1.00 . A A . 116 GLN O    1 1 
        2  6409 1 1 116 GLN OE1  O  20.882  -65.135  87.930 1.00 . A A . 116 GLN OE1  1 1 
        2  6410 1 1 117 GLN C    C  20.028  -59.339  83.797 1.00 . A A . 117 GLN C    1 1 
        2  6411 1 1 117 GLN CA   C  20.245  -59.801  85.240 1.00 . A A . 117 GLN CA   1 1 
        2  6412 1 1 117 GLN CB   C  20.589  -58.619  86.148 1.00 . A A . 117 GLN CB   1 1 
        2  6413 1 1 117 GLN CD   C  19.190  -56.960  87.432 1.00 . A A . 117 GLN CD   1 1 
        2  6414 1 1 117 GLN CG   C  19.531  -58.439  87.239 1.00 . A A . 117 GLN CG   1 1 
        2  6415 1 1 117 GLN H    H  22.030  -60.626  85.928 1.00 . A A . 117 GLN H    1 1 
        2  6416 1 1 117 GLN HA   H  19.343  -60.287  85.612 1.00 . A A . 117 GLN HA   1 1 
        2  6417 1 1 117 GLN HB2  H  21.564  -58.780  86.607 1.00 . A A . 117 GLN HB2  1 1 
        2  6418 1 1 117 GLN HB3  H  20.663  -57.708  85.554 1.00 . A A . 117 GLN HB3  1 1 
        2  6419 1 1 117 GLN HE21 H  18.972  -57.317  89.412 1.00 . A A . 117 GLN HE21 1 1 
        2  6420 1 1 117 GLN HE22 H  18.698  -55.679  88.921 1.00 . A A . 117 GLN HE22 1 1 
        2  6421 1 1 117 GLN HG2  H  18.631  -58.991  86.971 1.00 . A A . 117 GLN HG2  1 1 
        2  6422 1 1 117 GLN HG3  H  19.896  -58.857  88.176 1.00 . A A . 117 GLN HG3  1 1 
        2  6423 1 1 117 GLN N    N  21.281  -60.818  85.293 1.00 . A A . 117 GLN N    1 1 
        2  6424 1 1 117 GLN NE2  N  18.932  -56.625  88.692 1.00 . A A . 117 GLN NE2  1 1 
        2  6425 1 1 117 GLN O    O  18.906  -59.368  83.294 1.00 . A A . 117 GLN O    1 1 
        2  6426 1 1 117 GLN OE1  O  19.162  -56.175  86.498 1.00 . A A . 117 GLN OE1  1 1 
        2  6427 1 1 118 ALA C    C  20.390  -59.519  80.929 1.00 . A A . 118 ALA C    1 1 
        2  6428 1 1 118 ALA CA   C  21.063  -58.455  81.798 1.00 . A A . 118 ALA CA   1 1 
        2  6429 1 1 118 ALA CB   C  22.473  -58.115  81.315 1.00 . A A . 118 ALA CB   1 1 
        2  6430 1 1 118 ALA H    H  22.028  -58.901  83.588 1.00 . A A . 118 ALA H    1 1 
        2  6431 1 1 118 ALA HA   H  20.458  -57.548  81.781 1.00 . A A . 118 ALA HA   1 1 
        2  6432 1 1 118 ALA HB1  H  22.935  -59.005  80.888 1.00 . A A . 118 ALA HB1  1 1 
        2  6433 1 1 118 ALA HB2  H  22.420  -57.333  80.557 1.00 . A A . 118 ALA HB2  1 1 
        2  6434 1 1 118 ALA HB3  H  23.071  -57.765  82.157 1.00 . A A . 118 ALA HB3  1 1 
        2  6435 1 1 118 ALA N    N  21.120  -58.922  83.173 1.00 . A A . 118 ALA N    1 1 
        2  6436 1 1 118 ALA O    O  19.403  -59.238  80.251 1.00 . A A . 118 ALA O    1 1 
        2  6437 1 1 119 ALA C    C  18.887  -61.785  80.249 1.00 . A A . 119 ALA C    1 1 
        2  6438 1 1 119 ALA CA   C  20.417  -61.827  80.205 1.00 . A A . 119 ALA CA   1 1 
        2  6439 1 1 119 ALA CB   C  20.980  -63.144  80.742 1.00 . A A . 119 ALA CB   1 1 
        2  6440 1 1 119 ALA H    H  21.752  -60.938  81.533 1.00 . A A . 119 ALA H    1 1 
        2  6441 1 1 119 ALA HA   H  20.744  -61.699  79.173 1.00 . A A . 119 ALA HA   1 1 
        2  6442 1 1 119 ALA HB1  H  20.383  -63.474  81.592 1.00 . A A . 119 ALA HB1  1 1 
        2  6443 1 1 119 ALA HB2  H  20.946  -63.900  79.958 1.00 . A A . 119 ALA HB2  1 1 
        2  6444 1 1 119 ALA HB3  H  22.012  -62.995  81.059 1.00 . A A . 119 ALA HB3  1 1 
        2  6445 1 1 119 ALA N    N  20.950  -60.718  80.979 1.00 . A A . 119 ALA N    1 1 
        2  6446 1 1 119 ALA O    O  18.229  -61.885  79.215 1.00 . A A . 119 ALA O    1 1 
        2  6447 1 1 120 ALA C    C  16.373  -60.333  80.962 1.00 . A A . 120 ALA C    1 1 
        2  6448 1 1 120 ALA CA   C  16.927  -61.581  81.652 1.00 . A A . 120 ALA CA   1 1 
        2  6449 1 1 120 ALA CB   C  16.612  -61.608  83.149 1.00 . A A . 120 ALA CB   1 1 
        2  6450 1 1 120 ALA H    H  18.909  -61.556  82.295 1.00 . A A . 120 ALA H    1 1 
        2  6451 1 1 120 ALA HA   H  16.495  -62.466  81.186 1.00 . A A . 120 ALA HA   1 1 
        2  6452 1 1 120 ALA HB1  H  17.354  -61.019  83.688 1.00 . A A . 120 ALA HB1  1 1 
        2  6453 1 1 120 ALA HB2  H  15.622  -61.186  83.319 1.00 . A A . 120 ALA HB2  1 1 
        2  6454 1 1 120 ALA HB3  H  16.636  -62.636  83.507 1.00 . A A . 120 ALA HB3  1 1 
        2  6455 1 1 120 ALA N    N  18.367  -61.637  81.459 1.00 . A A . 120 ALA N    1 1 
        2  6456 1 1 120 ALA O    O  15.492  -60.431  80.108 1.00 . A A . 120 ALA O    1 1 
        2  6457 1 1 121 ASP C    C  16.265  -58.094  79.281 1.00 . A A . 121 ASP C    1 1 
        2  6458 1 1 121 ASP CA   C  16.481  -57.923  80.785 1.00 . A A . 121 ASP CA   1 1 
        2  6459 1 1 121 ASP CB   C  17.540  -56.838  80.992 1.00 . A A . 121 ASP CB   1 1 
        2  6460 1 1 121 ASP CG   C  17.185  -55.779  82.036 1.00 . A A . 121 ASP CG   1 1 
        2  6461 1 1 121 ASP H    H  17.628  -59.117  82.050 1.00 . A A . 121 ASP H    1 1 
        2  6462 1 1 121 ASP HA   H  15.561  -57.669  81.312 1.00 . A A . 121 ASP HA   1 1 
        2  6463 1 1 121 ASP HB2  H  18.475  -57.315  81.283 1.00 . A A . 121 ASP HB2  1 1 
        2  6464 1 1 121 ASP HB3  H  17.719  -56.341  80.038 1.00 . A A . 121 ASP HB3  1 1 
        2  6465 1 1 121 ASP N    N  16.912  -59.189  81.356 1.00 . A A . 121 ASP N    1 1 
        2  6466 1 1 121 ASP O    O  15.167  -57.866  78.778 1.00 . A A . 121 ASP O    1 1 
        2  6467 1 1 121 ASP OD1  O  16.617  -56.175  83.077 1.00 . A A . 121 ASP OD1  1 1 
        2  6468 1 1 121 ASP OD2  O  17.489  -54.595  81.771 1.00 . A A . 121 ASP OD2  1 1 
        2  6469 1 1 122 THR C    C  16.291  -59.822  76.827 1.00 . A A . 122 THR C    1 1 
        2  6470 1 1 122 THR CA   C  17.274  -58.699  77.167 1.00 . A A . 122 THR CA   1 1 
        2  6471 1 1 122 THR CB   C  18.695  -58.965  76.668 1.00 . A A . 122 THR CB   1 1 
        2  6472 1 1 122 THR CG2  C  19.657  -57.823  77.004 1.00 . A A . 122 THR CG2  1 1 
        2  6473 1 1 122 THR H    H  18.222  -58.679  79.022 1.00 . A A . 122 THR H    1 1 
        2  6474 1 1 122 THR HA   H  16.891  -57.789  76.705 1.00 . A A . 122 THR HA   1 1 
        2  6475 1 1 122 THR HB   H  18.701  -59.177  75.599 1.00 . A A . 122 THR HB   1 1 
        2  6476 1 1 122 THR HG1  H  18.835  -60.916  77.092 1.00 . A A . 122 THR HG1  1 1 
        2  6477 1 1 122 THR HG21 H  19.691  -57.120  76.171 1.00 . A A . 122 THR HG21 1 1 
        2  6478 1 1 122 THR HG22 H  19.310  -57.308  77.900 1.00 . A A . 122 THR HG22 1 1 
        2  6479 1 1 122 THR HG23 H  20.654  -58.226  77.180 1.00 . A A . 122 THR HG23 1 1 
        2  6480 1 1 122 THR N    N  17.332  -58.495  78.604 1.00 . A A . 122 THR N    1 1 
        2  6481 1 1 122 THR O    O  15.400  -59.643  75.998 1.00 . A A . 122 THR O    1 1 
        2  6482 1 1 122 THR OG1  O  19.149  -60.048  77.476 1.00 . A A . 122 THR OG1  1 1 
        2  6483 1 1 123 GLY C    C  14.232  -61.870  77.842 1.00 . A A . 123 GLY C    1 1 
        2  6484 1 1 123 GLY CA   C  15.629  -62.107  77.264 1.00 . A A . 123 GLY CA   1 1 
        2  6485 1 1 123 GLY H    H  17.213  -61.092  78.159 1.00 . A A . 123 GLY H    1 1 
        2  6486 1 1 123 GLY HA2  H  15.553  -62.308  76.195 1.00 . A A . 123 GLY HA2  1 1 
        2  6487 1 1 123 GLY HA3  H  16.072  -62.989  77.725 1.00 . A A . 123 GLY HA3  1 1 
        2  6488 1 1 123 GLY N    N  16.486  -60.955  77.486 1.00 . A A . 123 GLY N    1 1 
        2  6489 1 1 123 GLY O    O  13.974  -62.189  79.002 1.00 . A A . 123 GLY O    1 1 
        2  6490 1 1 124 ASN C    C  11.120  -60.876  76.182 1.00 . A A . 124 ASN C    1 1 
        2  6491 1 1 124 ASN CA   C  12.004  -61.027  77.422 1.00 . A A . 124 ASN CA   1 1 
        2  6492 1 1 124 ASN CB   C  11.930  -59.723  78.218 1.00 . A A . 124 ASN CB   1 1 
        2  6493 1 1 124 ASN CG   C  11.028  -59.879  79.444 1.00 . A A . 124 ASN CG   1 1 
        2  6494 1 1 124 ASN H    H  13.585  -61.055  76.066 1.00 . A A . 124 ASN H    1 1 
        2  6495 1 1 124 ASN HA   H  11.711  -61.875  78.042 1.00 . A A . 124 ASN HA   1 1 
        2  6496 1 1 124 ASN HB2  H  12.931  -59.428  78.534 1.00 . A A . 124 ASN HB2  1 1 
        2  6497 1 1 124 ASN HB3  H  11.549  -58.925  77.581 1.00 . A A . 124 ASN HB3  1 1 
        2  6498 1 1 124 ASN HD21 H  12.136  -58.466  80.380 1.00 . A A . 124 ASN HD21 1 1 
        2  6499 1 1 124 ASN HD22 H  10.826  -59.117  81.309 1.00 . A A . 124 ASN HD22 1 1 
        2  6500 1 1 124 ASN N    N  13.368  -61.311  77.008 1.00 . A A . 124 ASN N    1 1 
        2  6501 1 1 124 ASN ND2  N  11.357  -59.088  80.462 1.00 . A A . 124 ASN ND2  1 1 
        2  6502 1 1 124 ASN O    O  11.319  -59.964  75.382 1.00 . A A . 124 ASN O    1 1 
        2  6503 1 1 124 ASN OD1  O  10.095  -60.665  79.464 1.00 . A A . 124 ASN OD1  1 1 
        2  6504 1 1 125 ASN C    C   7.816  -61.946  75.441 1.00 . A A . 125 ASN C    1 1 
        2  6505 1 1 125 ASN CA   C   9.248  -61.762  74.935 1.00 . A A . 125 ASN CA   1 1 
        2  6506 1 1 125 ASN CB   C   9.553  -62.900  73.957 1.00 . A A . 125 ASN CB   1 1 
        2  6507 1 1 125 ASN CG   C   9.285  -64.262  74.599 1.00 . A A . 125 ASN CG   1 1 
        2  6508 1 1 125 ASN H    H  10.008  -62.523  76.719 1.00 . A A . 125 ASN H    1 1 
        2  6509 1 1 125 ASN HA   H   9.401  -60.794  74.460 1.00 . A A . 125 ASN HA   1 1 
        2  6510 1 1 125 ASN HB2  H   8.939  -62.788  73.062 1.00 . A A . 125 ASN HB2  1 1 
        2  6511 1 1 125 ASN HB3  H  10.594  -62.841  73.639 1.00 . A A . 125 ASN HB3  1 1 
        2  6512 1 1 125 ASN HD21 H  11.264  -64.407  75.003 1.00 . A A . 125 ASN HD21 1 1 
        2  6513 1 1 125 ASN HD22 H  10.301  -65.751  75.520 1.00 . A A . 125 ASN HD22 1 1 
        2  6514 1 1 125 ASN N    N  10.163  -61.784  76.063 1.00 . A A . 125 ASN N    1 1 
        2  6515 1 1 125 ASN ND2  N  10.373  -64.856  75.081 1.00 . A A . 125 ASN ND2  1 1 
        2  6516 1 1 125 ASN O    O   7.604  -62.302  76.599 1.00 . A A . 125 ASN O    1 1 
        2  6517 1 1 125 ASN OD1  O   8.165  -64.742  74.654 1.00 . A A . 125 ASN OD1  1 1 
        2  6518 1 1 126 SER C    C   5.096  -60.830  75.991 1.00 . A A . 126 SER C    1 1 
        2  6519 1 1 126 SER CA   C   5.463  -61.828  74.890 1.00 . A A . 126 SER CA   1 1 
        2  6520 1 1 126 SER CB   C   5.137  -63.254  75.336 1.00 . A A . 126 SER CB   1 1 
        2  6521 1 1 126 SER H    H   7.050  -61.405  73.608 1.00 . A A . 126 SER H    1 1 
        2  6522 1 1 126 SER HA   H   4.921  -61.602  73.972 1.00 . A A . 126 SER HA   1 1 
        2  6523 1 1 126 SER HB2  H   5.798  -63.538  76.156 1.00 . A A . 126 SER HB2  1 1 
        2  6524 1 1 126 SER HB3  H   4.119  -63.290  75.721 1.00 . A A . 126 SER HB3  1 1 
        2  6525 1 1 126 SER HG   H   6.195  -64.583  74.278 1.00 . A A . 126 SER HG   1 1 
        2  6526 1 1 126 SER N    N   6.869  -61.695  74.549 1.00 . A A . 126 SER N    1 1 
        2  6527 1 1 126 SER O    O   5.844  -60.659  76.953 1.00 . A A . 126 SER O    1 1 
        2  6528 1 1 126 SER OG   O   5.275  -64.191  74.271 1.00 . A A . 126 SER OG   1 1 
        2  6529 1 1 127 GLN C    C   2.048  -58.779  76.430 1.00 . A A . 127 GLN C    1 1 
        2  6530 1 1 127 GLN CA   C   3.470  -59.222  76.779 1.00 . A A . 127 GLN CA   1 1 
        2  6531 1 1 127 GLN CB   C   4.415  -58.022  76.856 1.00 . A A . 127 GLN CB   1 1 
        2  6532 1 1 127 GLN CD   C   3.386  -56.087  75.609 1.00 . A A . 127 GLN CD   1 1 
        2  6533 1 1 127 GLN CG   C   4.402  -57.229  75.548 1.00 . A A . 127 GLN CG   1 1 
        2  6534 1 1 127 GLN H    H   3.343  -60.343  75.028 1.00 . A A . 127 GLN H    1 1 
        2  6535 1 1 127 GLN HA   H   3.471  -59.741  77.739 1.00 . A A . 127 GLN HA   1 1 
        2  6536 1 1 127 GLN HB2  H   4.119  -57.375  77.681 1.00 . A A . 127 GLN HB2  1 1 
        2  6537 1 1 127 GLN HB3  H   5.428  -58.365  77.069 1.00 . A A . 127 GLN HB3  1 1 
        2  6538 1 1 127 GLN HE21 H   4.402  -55.168  74.118 1.00 . A A . 127 GLN HE21 1 1 
        2  6539 1 1 127 GLN HE22 H   3.009  -54.319  74.699 1.00 . A A . 127 GLN HE22 1 1 
        2  6540 1 1 127 GLN HG2  H   5.396  -56.827  75.353 1.00 . A A . 127 GLN HG2  1 1 
        2  6541 1 1 127 GLN HG3  H   4.158  -57.893  74.719 1.00 . A A . 127 GLN HG3  1 1 
        2  6542 1 1 127 GLN N    N   3.946  -60.198  75.813 1.00 . A A . 127 GLN N    1 1 
        2  6543 1 1 127 GLN NE2  N   3.618  -55.110  74.737 1.00 . A A . 127 GLN NE2  1 1 
        2  6544 1 1 127 GLN O    O   1.726  -58.579  75.260 1.00 . A A . 127 GLN O    1 1 
        2  6545 1 1 127 GLN OE1  O   2.455  -56.091  76.396 1.00 . A A . 127 GLN OE1  1 1 
        2  6546 1 1 128 VAL C    C  -0.501  -57.176  78.341 1.00 . A A . 128 VAL C    1 1 
        2  6547 1 1 128 VAL CA   C  -0.146  -58.223  77.285 1.00 . A A . 128 VAL CA   1 1 
        2  6548 1 1 128 VAL CB   C  -1.068  -59.442  77.316 1.00 . A A . 128 VAL CB   1 1 
        2  6549 1 1 128 VAL CG1  C  -0.741  -60.407  76.174 1.00 . A A . 128 VAL CG1  1 1 
        2  6550 1 1 128 VAL CG2  C  -0.994  -60.152  78.670 1.00 . A A . 128 VAL CG2  1 1 
        2  6551 1 1 128 VAL H    H   1.504  -58.804  78.415 1.00 . A A . 128 VAL H    1 1 
        2  6552 1 1 128 VAL HA   H  -0.224  -57.766  76.298 1.00 . A A . 128 VAL HA   1 1 
        2  6553 1 1 128 VAL HB   H  -2.091  -59.093  77.176 1.00 . A A . 128 VAL HB   1 1 
        2  6554 1 1 128 VAL HG11 H   0.066  -59.994  75.569 1.00 . A A . 128 VAL HG11 1 1 
        2  6555 1 1 128 VAL HG12 H  -0.431  -61.368  76.587 1.00 . A A . 128 VAL HG12 1 1 
        2  6556 1 1 128 VAL HG13 H  -1.626  -60.548  75.553 1.00 . A A . 128 VAL HG13 1 1 
        2  6557 1 1 128 VAL HG21 H  -0.090  -59.840  79.194 1.00 . A A . 128 VAL HG21 1 1 
        2  6558 1 1 128 VAL HG22 H  -1.868  -59.889  79.266 1.00 . A A . 128 VAL HG22 1 1 
        2  6559 1 1 128 VAL HG23 H  -0.972  -61.230  78.516 1.00 . A A . 128 VAL HG23 1 1 
        2  6560 1 1 128 VAL N    N   1.235  -58.639  77.467 1.00 . A A . 128 VAL N    1 1 
        2  6561 1 1 128 VAL O    O  -0.520  -57.475  79.535 1.00 . A A . 128 VAL O    1 1 
        2  6562 1 1 129 SER C    C  -2.653  -54.800  78.906 1.00 . A A . 129 SER C    1 1 
        2  6563 1 1 129 SER CA   C  -1.133  -54.878  78.754 1.00 . A A . 129 SER CA   1 1 
        2  6564 1 1 129 SER CB   C  -0.580  -53.547  78.239 1.00 . A A . 129 SER CB   1 1 
        2  6565 1 1 129 SER H    H  -0.760  -55.736  76.893 1.00 . A A . 129 SER H    1 1 
        2  6566 1 1 129 SER HA   H  -0.665  -55.119  79.709 1.00 . A A . 129 SER HA   1 1 
        2  6567 1 1 129 SER HB2  H  -0.927  -52.738  78.883 1.00 . A A . 129 SER HB2  1 1 
        2  6568 1 1 129 SER HB3  H   0.507  -53.557  78.298 1.00 . A A . 129 SER HB3  1 1 
        2  6569 1 1 129 SER HG   H  -1.914  -53.613  76.749 1.00 . A A . 129 SER HG   1 1 
        2  6570 1 1 129 SER N    N  -0.777  -55.970  77.866 1.00 . A A . 129 SER N    1 1 
        2  6571 1 1 129 SER O    O  -3.391  -55.221  78.017 1.00 . A A . 129 SER O    1 1 
        2  6572 1 1 129 SER OG   O  -0.980  -53.288  76.897 1.00 . A A . 129 SER OG   1 1 
        2  6573 1 1 130 GLN C    C  -4.902  -52.645  80.277 1.00 . A A . 130 GLN C    1 1 
        2  6574 1 1 130 GLN CA   C  -4.495  -54.119  80.318 1.00 . A A . 130 GLN CA   1 1 
        2  6575 1 1 130 GLN CB   C  -4.852  -54.749  81.666 1.00 . A A . 130 GLN CB   1 1 
        2  6576 1 1 130 GLN CD   C  -4.336  -57.020  82.634 1.00 . A A . 130 GLN CD   1 1 
        2  6577 1 1 130 GLN CG   C  -5.068  -56.256  81.528 1.00 . A A . 130 GLN CG   1 1 
        2  6578 1 1 130 GLN H    H  -2.468  -53.918  80.757 1.00 . A A . 130 GLN H    1 1 
        2  6579 1 1 130 GLN HA   H  -5.001  -54.666  79.523 1.00 . A A . 130 GLN HA   1 1 
        2  6580 1 1 130 GLN HB2  H  -4.056  -54.556  82.385 1.00 . A A . 130 GLN HB2  1 1 
        2  6581 1 1 130 GLN HB3  H  -5.755  -54.283  82.061 1.00 . A A . 130 GLN HB3  1 1 
        2  6582 1 1 130 GLN HE21 H  -3.286  -57.994  81.204 1.00 . A A . 130 GLN HE21 1 1 
        2  6583 1 1 130 GLN HE22 H  -2.904  -58.436  82.836 1.00 . A A . 130 GLN HE22 1 1 
        2  6584 1 1 130 GLN HG2  H  -6.133  -56.481  81.569 1.00 . A A . 130 GLN HG2  1 1 
        2  6585 1 1 130 GLN HG3  H  -4.709  -56.591  80.554 1.00 . A A . 130 GLN HG3  1 1 
        2  6586 1 1 130 GLN N    N  -3.076  -54.258  80.039 1.00 . A A . 130 GLN N    1 1 
        2  6587 1 1 130 GLN NE2  N  -3.434  -57.888  82.188 1.00 . A A . 130 GLN NE2  1 1 
        2  6588 1 1 130 GLN O    O  -4.077  -51.761  80.506 1.00 . A A . 130 GLN O    1 1 
        2  6589 1 1 130 GLN OE1  O  -4.577  -56.831  83.816 1.00 . A A . 130 GLN OE1  1 1 
        2  6590 1 1 131 ASN C    C  -6.579  -50.404  81.278 1.00 . A A . 131 ASN C    1 1 
        2  6591 1 1 131 ASN CA   C  -6.701  -51.071  79.907 1.00 . A A . 131 ASN CA   1 1 
        2  6592 1 1 131 ASN CB   C  -8.181  -51.077  79.515 1.00 . A A . 131 ASN CB   1 1 
        2  6593 1 1 131 ASN CG   C  -9.053  -51.568  80.672 1.00 . A A . 131 ASN CG   1 1 
        2  6594 1 1 131 ASN H    H  -6.839  -53.147  79.796 1.00 . A A . 131 ASN H    1 1 
        2  6595 1 1 131 ASN HA   H  -6.103  -50.572  79.146 1.00 . A A . 131 ASN HA   1 1 
        2  6596 1 1 131 ASN HB2  H  -8.488  -50.073  79.223 1.00 . A A . 131 ASN HB2  1 1 
        2  6597 1 1 131 ASN HB3  H  -8.327  -51.720  78.646 1.00 . A A . 131 ASN HB3  1 1 
        2  6598 1 1 131 ASN HD21 H  -8.845  -53.455  79.968 1.00 . A A . 131 ASN HD21 1 1 
        2  6599 1 1 131 ASN HD22 H  -9.810  -53.299  81.397 1.00 . A A . 131 ASN HD22 1 1 
        2  6600 1 1 131 ASN N    N  -6.174  -52.424  79.982 1.00 . A A . 131 ASN N    1 1 
        2  6601 1 1 131 ASN ND2  N  -9.253  -52.882  80.680 1.00 . A A . 131 ASN ND2  1 1 
        2  6602 1 1 131 ASN O    O  -6.378  -51.080  82.286 1.00 . A A . 131 ASN O    1 1 
        2  6603 1 1 131 ASN OD1  O  -9.515  -50.803  81.502 1.00 . A A . 131 ASN OD1  1 1 
        2  6604 1 1 132 TYR C    C  -7.532  -47.098  82.460 1.00 . A A . 132 TYR C    1 1 
        2  6605 1 1 132 TYR CA   C  -6.612  -48.319  82.504 1.00 . A A . 132 TYR CA   1 1 
        2  6606 1 1 132 TYR CB   C  -5.160  -47.848  82.597 1.00 . A A . 132 TYR CB   1 1 
        2  6607 1 1 132 TYR CD1  C  -4.193  -49.505  84.233 1.00 . A A . 132 TYR CD1  1 1 
        2  6608 1 1 132 TYR CD2  C  -4.149  -47.185  84.810 1.00 . A A . 132 TYR CD2  1 1 
        2  6609 1 1 132 TYR CE1  C  -3.551  -49.828  85.480 1.00 . A A . 132 TYR CE1  1 1 
        2  6610 1 1 132 TYR CE2  C  -3.507  -47.509  86.058 1.00 . A A . 132 TYR CE2  1 1 
        2  6611 1 1 132 TYR CG   C  -4.478  -48.191  83.923 1.00 . A A . 132 TYR CG   1 1 
        2  6612 1 1 132 TYR CZ   C  -3.240  -48.814  86.332 1.00 . A A . 132 TYR CZ   1 1 
        2  6613 1 1 132 TYR H    H  -6.870  -48.544  80.449 1.00 . A A . 132 TYR H    1 1 
        2  6614 1 1 132 TYR HA   H  -6.919  -48.966  83.326 1.00 . A A . 132 TYR HA   1 1 
        2  6615 1 1 132 TYR HB2  H  -4.591  -48.293  81.782 1.00 . A A . 132 TYR HB2  1 1 
        2  6616 1 1 132 TYR HB3  H  -5.130  -46.768  82.453 1.00 . A A . 132 TYR HB3  1 1 
        2  6617 1 1 132 TYR HD1  H  -4.453  -50.298  83.532 1.00 . A A . 132 TYR HD1  1 1 
        2  6618 1 1 132 TYR HD2  H  -4.375  -46.148  84.565 1.00 . A A . 132 TYR HD2  1 1 
        2  6619 1 1 132 TYR HE1  H  -3.321  -50.861  85.737 1.00 . A A . 132 TYR HE1  1 1 
        2  6620 1 1 132 TYR HE2  H  -3.242  -46.725  86.768 1.00 . A A . 132 TYR HE2  1 1 
        2  6621 1 1 132 TYR HH   H  -1.909  -48.457  87.704 1.00 . A A . 132 TYR HH   1 1 
        2  6622 1 1 132 TYR N    N  -6.706  -49.086  81.273 1.00 . A A . 132 TYR N    1 1 
        2  6623 1 1 132 TYR O    O  -7.875  -46.611  81.383 1.00 . A A . 132 TYR O    1 1 
        2  6624 1 1 132 TYR OH   O  -2.634  -49.118  87.510 1.00 . A A . 132 TYR OH   1 1 
        2  6625 1 1 133 PRO C    C  -8.026  -44.173  83.483 1.00 . A A . 133 PRO C    1 1 
        2  6626 1 1 133 PRO CA   C  -8.787  -45.465  83.787 1.00 . A A . 133 PRO CA   1 1 
        2  6627 1 1 133 PRO CB   C  -9.328  -45.515  85.206 1.00 . A A . 133 PRO CB   1 1 
        2  6628 1 1 133 PRO CD   C  -7.527  -47.171  84.972 1.00 . A A . 133 PRO CD   1 1 
        2  6629 1 1 133 PRO CG   C  -8.386  -46.425  85.980 1.00 . A A . 133 PRO CG   1 1 
        2  6630 1 1 133 PRO HA   H  -9.520  -45.518  83.109 1.00 . A A . 133 PRO HA   1 1 
        2  6631 1 1 133 PRO HB2  H  -9.360  -44.520  85.648 1.00 . A A . 133 PRO HB2  1 1 
        2  6632 1 1 133 PRO HB3  H -10.347  -45.904  85.222 1.00 . A A . 133 PRO HB3  1 1 
        2  6633 1 1 133 PRO HD2  H  -6.466  -47.018  85.167 1.00 . A A . 133 PRO HD2  1 1 
        2  6634 1 1 133 PRO HD3  H  -7.708  -48.245  85.017 1.00 . A A . 133 PRO HD3  1 1 
        2  6635 1 1 133 PRO HG2  H  -7.762  -45.840  86.656 1.00 . A A . 133 PRO HG2  1 1 
        2  6636 1 1 133 PRO HG3  H  -8.952  -47.126  86.593 1.00 . A A . 133 PRO HG3  1 1 
        2  6637 1 1 133 PRO N    N  -7.914  -46.623  83.676 1.00 . A A . 133 PRO N    1 1 
        2  6638 1 1 133 PRO O    O  -6.802  -44.129  83.592 1.00 . A A . 133 PRO O    1 1 
        2  6639 1 1 134 ILE C    C  -8.700  -40.816  83.779 1.00 . A A . 134 ILE C    1 1 
        2  6640 1 1 134 ILE CA   C  -8.195  -41.863  82.785 1.00 . A A . 134 ILE CA   1 1 
        2  6641 1 1 134 ILE CB   C  -8.462  -41.502  81.322 1.00 . A A . 134 ILE CB   1 1 
        2  6642 1 1 134 ILE CD1  C  -8.750  -43.604  79.958 1.00 . A A . 134 ILE CD1  1 1 
        2  6643 1 1 134 ILE CG1  C  -7.782  -42.495  80.378 1.00 . A A . 134 ILE CG1  1 1 
        2  6644 1 1 134 ILE CG2  C  -8.049  -40.058  81.030 1.00 . A A . 134 ILE CG2  1 1 
        2  6645 1 1 134 ILE H    H  -9.779  -43.198  83.019 1.00 . A A . 134 ILE H    1 1 
        2  6646 1 1 134 ILE HA   H  -7.116  -41.959  82.901 1.00 . A A . 134 ILE HA   1 1 
        2  6647 1 1 134 ILE HB   H  -9.536  -41.572  81.144 1.00 . A A . 134 ILE HB   1 1 
        2  6648 1 1 134 ILE HD11 H  -9.756  -43.195  79.874 1.00 . A A . 134 ILE HD11 1 1 
        2  6649 1 1 134 ILE HD12 H  -8.441  -44.010  78.995 1.00 . A A . 134 ILE HD12 1 1 
        2  6650 1 1 134 ILE HD13 H  -8.740  -44.397  80.707 1.00 . A A . 134 ILE HD13 1 1 
        2  6651 1 1 134 ILE HG12 H  -7.418  -41.972  79.495 1.00 . A A . 134 ILE HG12 1 1 
        2  6652 1 1 134 ILE HG13 H  -6.914  -42.933  80.871 1.00 . A A . 134 ILE HG13 1 1 
        2  6653 1 1 134 ILE HG21 H  -8.816  -39.379  81.403 1.00 . A A . 134 ILE HG21 1 1 
        2  6654 1 1 134 ILE HG22 H  -7.103  -39.845  81.525 1.00 . A A . 134 ILE HG22 1 1 
        2  6655 1 1 134 ILE HG23 H  -7.937  -39.923  79.954 1.00 . A A . 134 ILE HG23 1 1 
        2  6656 1 1 134 ILE N    N  -8.783  -43.153  83.106 1.00 . A A . 134 ILE N    1 1 
        2  6657 1 1 134 ILE O    O  -9.860  -40.853  84.190 1.00 . A A . 134 ILE O    1 1 
        2  6658 1 1 135 VAL C    C  -8.584  -37.608  84.302 1.00 . A A . 135 VAL C    1 1 
        2  6659 1 1 135 VAL CA   C  -8.146  -38.853  85.077 1.00 . A A . 135 VAL CA   1 1 
        2  6660 1 1 135 VAL CB   C  -6.967  -38.587  86.016 1.00 . A A . 135 VAL CB   1 1 
        2  6661 1 1 135 VAL CG1  C  -6.637  -39.829  86.847 1.00 . A A . 135 VAL CG1  1 1 
        2  6662 1 1 135 VAL CG2  C  -5.742  -38.108  85.235 1.00 . A A . 135 VAL CG2  1 1 
        2  6663 1 1 135 VAL H    H  -6.865  -39.886  83.801 1.00 . A A . 135 VAL H    1 1 
        2  6664 1 1 135 VAL HA   H  -8.984  -39.205  85.679 1.00 . A A . 135 VAL HA   1 1 
        2  6665 1 1 135 VAL HB   H  -7.258  -37.793  86.703 1.00 . A A . 135 VAL HB   1 1 
        2  6666 1 1 135 VAL HG11 H  -7.492  -40.505  86.845 1.00 . A A . 135 VAL HG11 1 1 
        2  6667 1 1 135 VAL HG12 H  -5.774  -40.335  86.415 1.00 . A A . 135 VAL HG12 1 1 
        2  6668 1 1 135 VAL HG13 H  -6.410  -39.532  87.870 1.00 . A A . 135 VAL HG13 1 1 
        2  6669 1 1 135 VAL HG21 H  -4.915  -38.800  85.396 1.00 . A A . 135 VAL HG21 1 1 
        2  6670 1 1 135 VAL HG22 H  -5.981  -38.067  84.173 1.00 . A A . 135 VAL HG22 1 1 
        2  6671 1 1 135 VAL HG23 H  -5.455  -37.115  85.582 1.00 . A A . 135 VAL HG23 1 1 
        2  6672 1 1 135 VAL N    N  -7.805  -39.908  84.139 1.00 . A A . 135 VAL N    1 1 
        2  6673 1 1 135 VAL O    O  -8.225  -37.440  83.138 1.00 . A A . 135 VAL O    1 1 
        2  6674 1 1 136 GLN C    C  -8.884  -34.389  84.651 1.00 . A A . 136 GLN C    1 1 
        2  6675 1 1 136 GLN CA   C  -9.845  -35.545  84.369 1.00 . A A . 136 GLN CA   1 1 
        2  6676 1 1 136 GLN CB   C -11.257  -35.218  84.858 1.00 . A A . 136 GLN CB   1 1 
        2  6677 1 1 136 GLN CD   C -13.663  -34.883  84.179 1.00 . A A . 136 GLN CD   1 1 
        2  6678 1 1 136 GLN CG   C -12.267  -35.300  83.711 1.00 . A A . 136 GLN CG   1 1 
        2  6679 1 1 136 GLN H    H  -9.640  -36.914  85.926 1.00 . A A . 136 GLN H    1 1 
        2  6680 1 1 136 GLN HA   H  -9.876  -35.748  83.299 1.00 . A A . 136 GLN HA   1 1 
        2  6681 1 1 136 GLN HB2  H -11.543  -35.912  85.649 1.00 . A A . 136 GLN HB2  1 1 
        2  6682 1 1 136 GLN HB3  H -11.274  -34.217  85.291 1.00 . A A . 136 GLN HB3  1 1 
        2  6683 1 1 136 GLN HE21 H -14.409  -36.527  83.262 1.00 . A A . 136 GLN HE21 1 1 
        2  6684 1 1 136 GLN HE22 H -15.578  -35.529  84.060 1.00 . A A . 136 GLN HE22 1 1 
        2  6685 1 1 136 GLN HG2  H -11.946  -34.655  82.893 1.00 . A A . 136 GLN HG2  1 1 
        2  6686 1 1 136 GLN HG3  H -12.298  -36.317  83.321 1.00 . A A . 136 GLN HG3  1 1 
        2  6687 1 1 136 GLN N    N  -9.353  -36.769  84.980 1.00 . A A . 136 GLN N    1 1 
        2  6688 1 1 136 GLN NE2  N -14.630  -35.715  83.803 1.00 . A A . 136 GLN NE2  1 1 
        2  6689 1 1 136 GLN O    O  -7.951  -34.531  85.441 1.00 . A A . 136 GLN O    1 1 
        2  6690 1 1 136 GLN OE1  O -13.849  -33.874  84.839 1.00 . A A . 136 GLN OE1  1 1 
        2  6691 1 1 137 ASN C    C  -8.941  -30.918  83.401 1.00 . A A . 137 ASN C    1 1 
        2  6692 1 1 137 ASN CA   C  -8.318  -32.089  84.163 1.00 . A A . 137 ASN CA   1 1 
        2  6693 1 1 137 ASN CB   C  -6.911  -32.319  83.608 1.00 . A A . 137 ASN CB   1 1 
        2  6694 1 1 137 ASN CG   C  -5.944  -32.736  84.718 1.00 . A A . 137 ASN CG   1 1 
        2  6695 1 1 137 ASN H    H  -9.907  -33.162  83.353 1.00 . A A . 137 ASN H    1 1 
        2  6696 1 1 137 ASN HA   H  -8.283  -31.915  85.238 1.00 . A A . 137 ASN HA   1 1 
        2  6697 1 1 137 ASN HB2  H  -6.941  -33.091  82.838 1.00 . A A . 137 ASN HB2  1 1 
        2  6698 1 1 137 ASN HB3  H  -6.550  -31.407  83.130 1.00 . A A . 137 ASN HB3  1 1 
        2  6699 1 1 137 ASN HD21 H  -5.516  -34.404  83.653 1.00 . A A . 137 ASN HD21 1 1 
        2  6700 1 1 137 ASN HD22 H  -4.676  -34.251  85.159 1.00 . A A . 137 ASN HD22 1 1 
        2  6701 1 1 137 ASN N    N  -9.147  -33.269  83.992 1.00 . A A . 137 ASN N    1 1 
        2  6702 1 1 137 ASN ND2  N  -5.327  -33.893  84.492 1.00 . A A . 137 ASN ND2  1 1 
        2  6703 1 1 137 ASN O    O  -9.773  -31.120  82.517 1.00 . A A . 137 ASN O    1 1 
        2  6704 1 1 137 ASN OD1  O  -5.770  -32.054  85.714 1.00 . A A . 137 ASN OD1  1 1 
        2  6705 1 1 138 LEU C    C  -7.861  -27.765  82.474 1.00 . A A . 138 LEU C    1 1 
        2  6706 1 1 138 LEU CA   C  -9.022  -28.516  83.131 1.00 . A A . 138 LEU CA   1 1 
        2  6707 1 1 138 LEU CB   C  -9.813  -27.671  84.131 1.00 . A A . 138 LEU CB   1 1 
        2  6708 1 1 138 LEU CD1  C -12.092  -26.613  84.343 1.00 . A A . 138 LEU CD1  1 1 
        2  6709 1 1 138 LEU CD2  C -10.153  -25.286  83.387 1.00 . A A . 138 LEU CD2  1 1 
        2  6710 1 1 138 LEU CG   C -10.797  -26.666  83.530 1.00 . A A . 138 LEU CG   1 1 
        2  6711 1 1 138 LEU H    H  -7.839  -29.563  84.489 1.00 . A A . 138 LEU H    1 1 
        2  6712 1 1 138 LEU HA   H  -9.717  -28.827  82.352 1.00 . A A . 138 LEU HA   1 1 
        2  6713 1 1 138 LEU HB2  H -10.366  -28.344  84.787 1.00 . A A . 138 LEU HB2  1 1 
        2  6714 1 1 138 LEU HB3  H  -9.105  -27.127  84.757 1.00 . A A . 138 LEU HB3  1 1 
        2  6715 1 1 138 LEU HD11 H -12.012  -27.284  85.198 1.00 . A A . 138 LEU HD11 1 1 
        2  6716 1 1 138 LEU HD12 H -12.259  -25.595  84.694 1.00 . A A . 138 LEU HD12 1 1 
        2  6717 1 1 138 LEU HD13 H -12.928  -26.922  83.716 1.00 . A A . 138 LEU HD13 1 1 
        2  6718 1 1 138 LEU HD21 H -10.399  -24.678  84.258 1.00 . A A . 138 LEU HD21 1 1 
        2  6719 1 1 138 LEU HD22 H  -9.071  -25.396  83.315 1.00 . A A . 138 LEU HD22 1 1 
        2  6720 1 1 138 LEU HD23 H -10.530  -24.800  82.487 1.00 . A A . 138 LEU HD23 1 1 
        2  6721 1 1 138 LEU HG   H -11.060  -27.003  82.527 1.00 . A A . 138 LEU HG   1 1 
        2  6722 1 1 138 LEU N    N  -8.515  -29.719  83.770 1.00 . A A . 138 LEU N    1 1 
        2  6723 1 1 138 LEU O    O  -6.697  -28.079  82.718 1.00 . A A . 138 LEU O    1 1 
        2  6724 1 1 139 GLN C    C  -6.483  -26.844  79.929 1.00 . A A . 139 GLN C    1 1 
        2  6725 1 1 139 GLN CA   C  -7.223  -25.990  80.960 1.00 . A A . 139 GLN CA   1 1 
        2  6726 1 1 139 GLN CB   C  -6.243  -25.356  81.950 1.00 . A A . 139 GLN CB   1 1 
        2  6727 1 1 139 GLN CD   C  -6.599  -22.879  82.268 1.00 . A A . 139 GLN CD   1 1 
        2  6728 1 1 139 GLN CG   C  -5.834  -23.955  81.494 1.00 . A A . 139 GLN CG   1 1 
        2  6729 1 1 139 GLN H    H  -9.169  -26.539  81.462 1.00 . A A . 139 GLN H    1 1 
        2  6730 1 1 139 GLN HA   H  -7.781  -25.202  80.457 1.00 . A A . 139 GLN HA   1 1 
        2  6731 1 1 139 GLN HB2  H  -6.701  -25.301  82.937 1.00 . A A . 139 GLN HB2  1 1 
        2  6732 1 1 139 GLN HB3  H  -5.357  -25.985  82.044 1.00 . A A . 139 GLN HB3  1 1 
        2  6733 1 1 139 GLN HE21 H  -5.986  -21.522  80.899 1.00 . A A . 139 GLN HE21 1 1 
        2  6734 1 1 139 GLN HE22 H  -6.983  -20.894  82.169 1.00 . A A . 139 GLN HE22 1 1 
        2  6735 1 1 139 GLN HG2  H  -4.762  -23.819  81.639 1.00 . A A . 139 GLN HG2  1 1 
        2  6736 1 1 139 GLN HG3  H  -6.027  -23.845  80.426 1.00 . A A . 139 GLN HG3  1 1 
        2  6737 1 1 139 GLN N    N  -8.220  -26.788  81.655 1.00 . A A . 139 GLN N    1 1 
        2  6738 1 1 139 GLN NE2  N  -6.516  -21.665  81.734 1.00 . A A . 139 GLN NE2  1 1 
        2  6739 1 1 139 GLN O    O  -6.560  -28.072  79.964 1.00 . A A . 139 GLN O    1 1 
        2  6740 1 1 139 GLN OE1  O  -7.223  -23.137  83.284 1.00 . A A . 139 GLN OE1  1 1 
        2  6741 1 1 140 GLY C    C  -3.530  -26.800  78.286 1.00 . A A . 140 GLY C    1 1 
        2  6742 1 1 140 GLY CA   C  -5.032  -26.843  77.994 1.00 . A A . 140 GLY CA   1 1 
        2  6743 1 1 140 GLY H    H  -5.727  -25.164  79.013 1.00 . A A . 140 GLY H    1 1 
        2  6744 1 1 140 GLY HA2  H  -5.361  -27.879  77.920 1.00 . A A . 140 GLY HA2  1 1 
        2  6745 1 1 140 GLY HA3  H  -5.231  -26.375  77.031 1.00 . A A . 140 GLY HA3  1 1 
        2  6746 1 1 140 GLY N    N  -5.783  -26.162  79.034 1.00 . A A . 140 GLY N    1 1 
        2  6747 1 1 140 GLY O    O  -3.114  -26.933  79.436 1.00 . A A . 140 GLY O    1 1 
        2  6748 1 1 141 GLN C    C  -0.764  -27.898  77.836 1.00 . A A . 141 GLN C    1 1 
        2  6749 1 1 141 GLN CA   C  -1.312  -26.552  77.354 1.00 . A A . 141 GLN CA   1 1 
        2  6750 1 1 141 GLN CB   C  -0.893  -25.421  78.295 1.00 . A A . 141 GLN CB   1 1 
        2  6751 1 1 141 GLN CD   C   0.442  -23.464  77.431 1.00 . A A . 141 GLN CD   1 1 
        2  6752 1 1 141 GLN CG   C   0.503  -24.904  77.942 1.00 . A A . 141 GLN CG   1 1 
        2  6753 1 1 141 GLN H    H  -3.105  -26.507  76.294 1.00 . A A . 141 GLN H    1 1 
        2  6754 1 1 141 GLN HA   H  -0.941  -26.340  76.351 1.00 . A A . 141 GLN HA   1 1 
        2  6755 1 1 141 GLN HB2  H  -1.613  -24.606  78.232 1.00 . A A . 141 GLN HB2  1 1 
        2  6756 1 1 141 GLN HB3  H  -0.903  -25.777  79.325 1.00 . A A . 141 GLN HB3  1 1 
        2  6757 1 1 141 GLN HE21 H   1.349  -22.868  79.139 1.00 . A A . 141 GLN HE21 1 1 
        2  6758 1 1 141 GLN HE22 H   0.971  -21.601  78.022 1.00 . A A . 141 GLN HE22 1 1 
        2  6759 1 1 141 GLN HG2  H   1.146  -24.955  78.821 1.00 . A A . 141 GLN HG2  1 1 
        2  6760 1 1 141 GLN HG3  H   0.951  -25.545  77.182 1.00 . A A . 141 GLN HG3  1 1 
        2  6761 1 1 141 GLN N    N  -2.758  -26.614  77.226 1.00 . A A . 141 GLN N    1 1 
        2  6762 1 1 141 GLN NE2  N   0.964  -22.570  78.266 1.00 . A A . 141 GLN NE2  1 1 
        2  6763 1 1 141 GLN O    O  -0.672  -28.140  79.038 1.00 . A A . 141 GLN O    1 1 
        2  6764 1 1 141 GLN OE1  O  -0.048  -23.181  76.349 1.00 . A A . 141 GLN OE1  1 1 
        2  6765 1 1 142 MET C    C   1.432  -30.301  76.432 1.00 . A A . 142 MET C    1 1 
        2  6766 1 1 142 MET CA   C   0.122  -30.052  77.183 1.00 . A A . 142 MET CA   1 1 
        2  6767 1 1 142 MET CB   C  -0.900  -31.124  76.798 1.00 . A A . 142 MET CB   1 1 
        2  6768 1 1 142 MET CE   C  -1.318  -33.790  74.541 1.00 . A A . 142 MET CE   1 1 
        2  6769 1 1 142 MET CG   C  -1.105  -31.166  75.282 1.00 . A A . 142 MET CG   1 1 
        2  6770 1 1 142 MET H    H  -0.494  -28.533  75.897 1.00 . A A . 142 MET H    1 1 
        2  6771 1 1 142 MET HA   H   0.305  -30.046  78.257 1.00 . A A . 142 MET HA   1 1 
        2  6772 1 1 142 MET HB2  H  -0.559  -32.098  77.149 1.00 . A A . 142 MET HB2  1 1 
        2  6773 1 1 142 MET HB3  H  -1.850  -30.922  77.292 1.00 . A A . 142 MET HB3  1 1 
        2  6774 1 1 142 MET HE1  H  -1.777  -34.406  73.769 1.00 . A A . 142 MET HE1  1 1 
        2  6775 1 1 142 MET HE2  H  -0.338  -33.452  74.202 1.00 . A A . 142 MET HE2  1 1 
        2  6776 1 1 142 MET HE3  H  -1.204  -34.375  75.454 1.00 . A A . 142 MET HE3  1 1 
        2  6777 1 1 142 MET HG2  H  -1.405  -30.182  74.920 1.00 . A A . 142 MET HG2  1 1 
        2  6778 1 1 142 MET HG3  H  -0.168  -31.415  74.786 1.00 . A A . 142 MET HG3  1 1 
        2  6779 1 1 142 MET N    N  -0.415  -28.738  76.872 1.00 . A A . 142 MET N    1 1 
        2  6780 1 1 142 MET O    O   1.854  -29.477  75.622 1.00 . A A . 142 MET O    1 1 
        2  6781 1 1 142 MET SD   S  -2.353  -32.373  74.869 1.00 . A A . 142 MET SD   1 1 
        2  6782 1 1 143 VAL C    C   3.135  -33.172  75.419 1.00 . A A . 143 VAL C    1 1 
        2  6783 1 1 143 VAL CA   C   3.292  -31.808  76.093 1.00 . A A . 143 VAL CA   1 1 
        2  6784 1 1 143 VAL CB   C   4.428  -31.774  77.117 1.00 . A A . 143 VAL CB   1 1 
        2  6785 1 1 143 VAL CG1  C   4.609  -30.367  77.689 1.00 . A A . 143 VAL CG1  1 1 
        2  6786 1 1 143 VAL CG2  C   4.190  -32.794  78.233 1.00 . A A . 143 VAL CG2  1 1 
        2  6787 1 1 143 VAL H    H   1.688  -32.106  77.389 1.00 . A A . 143 VAL H    1 1 
        2  6788 1 1 143 VAL HA   H   3.505  -31.061  75.329 1.00 . A A . 143 VAL HA   1 1 
        2  6789 1 1 143 VAL HB   H   5.350  -32.049  76.604 1.00 . A A . 143 VAL HB   1 1 
        2  6790 1 1 143 VAL HG11 H   4.130  -30.308  78.666 1.00 . A A . 143 VAL HG11 1 1 
        2  6791 1 1 143 VAL HG12 H   5.673  -30.151  77.792 1.00 . A A . 143 VAL HG12 1 1 
        2  6792 1 1 143 VAL HG13 H   4.155  -29.640  77.017 1.00 . A A . 143 VAL HG13 1 1 
        2  6793 1 1 143 VAL HG21 H   3.132  -32.806  78.495 1.00 . A A . 143 VAL HG21 1 1 
        2  6794 1 1 143 VAL HG22 H   4.492  -33.784  77.891 1.00 . A A . 143 VAL HG22 1 1 
        2  6795 1 1 143 VAL HG23 H   4.778  -32.517  79.109 1.00 . A A . 143 VAL HG23 1 1 
        2  6796 1 1 143 VAL N    N   2.039  -31.440  76.729 1.00 . A A . 143 VAL N    1 1 
        2  6797 1 1 143 VAL O    O   3.394  -34.206  76.033 1.00 . A A . 143 VAL O    1 1 
        2  6798 1 1 144 HIS C    C   3.874  -34.881  72.925 1.00 . A A . 144 HIS C    1 1 
        2  6799 1 1 144 HIS CA   C   2.519  -34.351  73.398 1.00 . A A . 144 HIS CA   1 1 
        2  6800 1 1 144 HIS CB   C   1.538  -34.121  72.248 1.00 . A A . 144 HIS CB   1 1 
        2  6801 1 1 144 HIS CD2  C   3.004  -34.420  70.104 1.00 . A A . 144 HIS CD2  1 1 
        2  6802 1 1 144 HIS CE1  C   1.926  -36.107  69.222 1.00 . A A . 144 HIS CE1  1 1 
        2  6803 1 1 144 HIS CG   C   1.971  -34.735  70.938 1.00 . A A . 144 HIS CG   1 1 
        2  6804 1 1 144 HIS H    H   2.505  -32.286  73.670 1.00 . A A . 144 HIS H    1 1 
        2  6805 1 1 144 HIS HA   H   2.072  -35.077  74.077 1.00 . A A . 144 HIS HA   1 1 
        2  6806 1 1 144 HIS HB2  H   0.566  -34.530  72.525 1.00 . A A . 144 HIS HB2  1 1 
        2  6807 1 1 144 HIS HB3  H   1.402  -33.048  72.107 1.00 . A A . 144 HIS HB3  1 1 
        2  6808 1 1 144 HIS HD1  H   0.504  -36.263  70.725 1.00 . A A . 144 HIS HD1  1 1 
        2  6809 1 1 144 HIS HD2  H   3.729  -33.621  70.262 1.00 . A A . 144 HIS HD2  1 1 
        2  6810 1 1 144 HIS HE1  H   1.644  -36.904  68.534 1.00 . A A . 144 HIS HE1  1 1 
        2  6811 1 1 144 HIS HE2  H   3.585  -35.212  68.277 1.00 . A A . 144 HIS HE2  1 1 
        2  6812 1 1 144 HIS N    N   2.713  -33.131  74.163 1.00 . A A . 144 HIS N    1 1 
        2  6813 1 1 144 HIS ND1  N   1.310  -35.801  70.355 1.00 . A A . 144 HIS ND1  1 1 
        2  6814 1 1 144 HIS NE2  N   2.977  -35.250  69.070 1.00 . A A . 144 HIS NE2  1 1 
        2  6815 1 1 144 HIS O    O   4.759  -34.104  72.571 1.00 . A A . 144 HIS O    1 1 
        2  6816 1 1 145 GLN C    C   5.271  -36.946  70.981 1.00 . A A . 145 GLN C    1 1 
        2  6817 1 1 145 GLN CA   C   5.225  -36.843  72.507 1.00 . A A . 145 GLN CA   1 1 
        2  6818 1 1 145 GLN CB   C   5.376  -38.221  73.154 1.00 . A A . 145 GLN CB   1 1 
        2  6819 1 1 145 GLN CD   C   6.854  -40.253  73.367 1.00 . A A . 145 GLN CD   1 1 
        2  6820 1 1 145 GLN CG   C   6.765  -38.803  72.887 1.00 . A A . 145 GLN CG   1 1 
        2  6821 1 1 145 GLN H    H   3.268  -36.826  73.220 1.00 . A A . 145 GLN H    1 1 
        2  6822 1 1 145 GLN HA   H   6.026  -36.193  72.858 1.00 . A A . 145 GLN HA   1 1 
        2  6823 1 1 145 GLN HB2  H   5.211  -38.142  74.229 1.00 . A A . 145 GLN HB2  1 1 
        2  6824 1 1 145 GLN HB3  H   4.614  -38.895  72.764 1.00 . A A . 145 GLN HB3  1 1 
        2  6825 1 1 145 GLN HE21 H   8.444  -39.729  74.505 1.00 . A A . 145 GLN HE21 1 1 
        2  6826 1 1 145 GLN HE22 H   7.981  -41.396  74.601 1.00 . A A . 145 GLN HE22 1 1 
        2  6827 1 1 145 GLN HG2  H   6.985  -38.755  71.821 1.00 . A A . 145 GLN HG2  1 1 
        2  6828 1 1 145 GLN HG3  H   7.520  -38.202  73.395 1.00 . A A . 145 GLN HG3  1 1 
        2  6829 1 1 145 GLN N    N   3.993  -36.201  72.931 1.00 . A A . 145 GLN N    1 1 
        2  6830 1 1 145 GLN NE2  N   7.842  -40.478  74.229 1.00 . A A . 145 GLN NE2  1 1 
        2  6831 1 1 145 GLN O    O   4.235  -37.088  70.333 1.00 . A A . 145 GLN O    1 1 
        2  6832 1 1 145 GLN OE1  O   6.077  -41.110  72.981 1.00 . A A . 145 GLN OE1  1 1 
        2  6833 1 1 146 ALA C    C   6.497  -38.405  68.562 1.00 . A A . 146 ALA C    1 1 
        2  6834 1 1 146 ALA CA   C   6.677  -36.954  69.014 1.00 . A A . 146 ALA CA   1 1 
        2  6835 1 1 146 ALA CB   C   8.056  -36.398  68.652 1.00 . A A . 146 ALA CB   1 1 
        2  6836 1 1 146 ALA H    H   7.321  -36.755  70.985 1.00 . A A . 146 ALA H    1 1 
        2  6837 1 1 146 ALA HA   H   5.915  -36.337  68.539 1.00 . A A . 146 ALA HA   1 1 
        2  6838 1 1 146 ALA HB1  H   8.534  -36.000  69.547 1.00 . A A . 146 ALA HB1  1 1 
        2  6839 1 1 146 ALA HB2  H   8.672  -37.195  68.236 1.00 . A A . 146 ALA HB2  1 1 
        2  6840 1 1 146 ALA HB3  H   7.946  -35.602  67.916 1.00 . A A . 146 ALA HB3  1 1 
        2  6841 1 1 146 ALA N    N   6.483  -36.871  70.451 1.00 . A A . 146 ALA N    1 1 
        2  6842 1 1 146 ALA O    O   6.299  -39.295  69.387 1.00 . A A . 146 ALA O    1 1 
        2  6843 1 1 147 ILE C    C   7.727  -40.703  66.857 1.00 . A A . 147 ILE C    1 1 
        2  6844 1 1 147 ILE CA   C   6.421  -39.925  66.682 1.00 . A A . 147 ILE CA   1 1 
        2  6845 1 1 147 ILE CB   C   5.949  -39.832  65.230 1.00 . A A . 147 ILE CB   1 1 
        2  6846 1 1 147 ILE CD1  C   4.733  -41.040  63.380 1.00 . A A . 147 ILE CD1  1 1 
        2  6847 1 1 147 ILE CG1  C   5.005  -40.985  64.885 1.00 . A A . 147 ILE CG1  1 1 
        2  6848 1 1 147 ILE CG2  C   7.140  -39.760  64.271 1.00 . A A . 147 ILE CG2  1 1 
        2  6849 1 1 147 ILE H    H   6.735  -37.867  66.589 1.00 . A A . 147 ILE H    1 1 
        2  6850 1 1 147 ILE HA   H   5.638  -40.434  67.243 1.00 . A A . 147 ILE HA   1 1 
        2  6851 1 1 147 ILE HB   H   5.385  -38.907  65.112 1.00 . A A . 147 ILE HB   1 1 
        2  6852 1 1 147 ILE HD11 H   3.811  -41.593  63.198 1.00 . A A . 147 ILE HD11 1 1 
        2  6853 1 1 147 ILE HD12 H   4.632  -40.027  62.991 1.00 . A A . 147 ILE HD12 1 1 
        2  6854 1 1 147 ILE HD13 H   5.562  -41.541  62.880 1.00 . A A . 147 ILE HD13 1 1 
        2  6855 1 1 147 ILE HG12 H   5.441  -41.928  65.215 1.00 . A A . 147 ILE HG12 1 1 
        2  6856 1 1 147 ILE HG13 H   4.064  -40.862  65.423 1.00 . A A . 147 ILE HG13 1 1 
        2  6857 1 1 147 ILE HG21 H   7.673  -38.822  64.423 1.00 . A A . 147 ILE HG21 1 1 
        2  6858 1 1 147 ILE HG22 H   7.812  -40.595  64.464 1.00 . A A . 147 ILE HG22 1 1 
        2  6859 1 1 147 ILE HG23 H   6.781  -39.812  63.243 1.00 . A A . 147 ILE HG23 1 1 
        2  6860 1 1 147 ILE N    N   6.574  -38.597  67.253 1.00 . A A . 147 ILE N    1 1 
        2  6861 1 1 147 ILE O    O   8.811  -40.130  66.768 1.00 . A A . 147 ILE O    1 1 
        2  6862 1 1 148 SER C    C   9.246  -43.348  65.934 1.00 . A A . 148 SER C    1 1 
        2  6863 1 1 148 SER CA   C   8.732  -42.860  67.290 1.00 . A A . 148 SER CA   1 1 
        2  6864 1 1 148 SER CB   C   8.389  -44.051  68.187 1.00 . A A . 148 SER CB   1 1 
        2  6865 1 1 148 SER H    H   6.692  -42.455  67.173 1.00 . A A . 148 SER H    1 1 
        2  6866 1 1 148 SER HA   H   9.480  -42.238  67.781 1.00 . A A . 148 SER HA   1 1 
        2  6867 1 1 148 SER HB2  H   8.990  -44.004  69.095 1.00 . A A . 148 SER HB2  1 1 
        2  6868 1 1 148 SER HB3  H   7.344  -43.986  68.492 1.00 . A A . 148 SER HB3  1 1 
        2  6869 1 1 148 SER HG   H   8.841  -46.000  68.205 1.00 . A A . 148 SER HG   1 1 
        2  6870 1 1 148 SER N    N   7.579  -41.997  67.102 1.00 . A A . 148 SER N    1 1 
        2  6871 1 1 148 SER O    O   8.524  -43.305  64.940 1.00 . A A . 148 SER O    1 1 
        2  6872 1 1 148 SER OG   O   8.616  -45.296  67.532 1.00 . A A . 148 SER OG   1 1 
        2  6873 1 1 149 PRO C    C  10.605  -45.693  64.356 1.00 . A A . 149 PRO C    1 1 
        2  6874 1 1 149 PRO CA   C  11.145  -44.309  64.720 1.00 . A A . 149 PRO CA   1 1 
        2  6875 1 1 149 PRO CB   C  12.637  -44.310  65.010 1.00 . A A . 149 PRO CB   1 1 
        2  6876 1 1 149 PRO CD   C  11.411  -43.879  67.096 1.00 . A A . 149 PRO CD   1 1 
        2  6877 1 1 149 PRO CG   C  12.766  -44.259  66.524 1.00 . A A . 149 PRO CG   1 1 
        2  6878 1 1 149 PRO HA   H  10.917  -43.715  63.948 1.00 . A A . 149 PRO HA   1 1 
        2  6879 1 1 149 PRO HB2  H  13.112  -45.204  64.608 1.00 . A A . 149 PRO HB2  1 1 
        2  6880 1 1 149 PRO HB3  H  13.125  -43.452  64.547 1.00 . A A . 149 PRO HB3  1 1 
        2  6881 1 1 149 PRO HD2  H  11.064  -44.617  67.818 1.00 . A A . 149 PRO HD2  1 1 
        2  6882 1 1 149 PRO HD3  H  11.455  -42.920  67.616 1.00 . A A . 149 PRO HD3  1 1 
        2  6883 1 1 149 PRO HG2  H  13.087  -45.225  66.913 1.00 . A A . 149 PRO HG2  1 1 
        2  6884 1 1 149 PRO HG3  H  13.523  -43.530  66.818 1.00 . A A . 149 PRO HG3  1 1 
        2  6885 1 1 149 PRO N    N  10.525  -43.813  65.937 1.00 . A A . 149 PRO N    1 1 
        2  6886 1 1 149 PRO O    O  10.656  -46.096  63.195 1.00 . A A . 149 PRO O    1 1 
        2  6887 1 1 150 ARG C    C   8.342  -47.654  64.236 1.00 . A A . 150 ARG C    1 1 
        2  6888 1 1 150 ARG CA   C   9.554  -47.713  65.168 1.00 . A A . 150 ARG CA   1 1 
        2  6889 1 1 150 ARG CB   C   9.135  -48.342  66.499 1.00 . A A . 150 ARG CB   1 1 
        2  6890 1 1 150 ARG CD   C   8.604  -50.700  65.777 1.00 . A A . 150 ARG CD   1 1 
        2  6891 1 1 150 ARG CG   C   9.562  -49.809  66.572 1.00 . A A . 150 ARG CG   1 1 
        2  6892 1 1 150 ARG CZ   C   8.738  -53.013  64.860 1.00 . A A . 150 ARG CZ   1 1 
        2  6893 1 1 150 ARG H    H  10.065  -46.047  66.309 1.00 . A A . 150 ARG H    1 1 
        2  6894 1 1 150 ARG HA   H  10.366  -48.285  64.720 1.00 . A A . 150 ARG HA   1 1 
        2  6895 1 1 150 ARG HB2  H   9.582  -47.787  67.324 1.00 . A A . 150 ARG HB2  1 1 
        2  6896 1 1 150 ARG HB3  H   8.053  -48.269  66.616 1.00 . A A . 150 ARG HB3  1 1 
        2  6897 1 1 150 ARG HD2  H   7.610  -50.664  66.222 1.00 . A A . 150 ARG HD2  1 1 
        2  6898 1 1 150 ARG HD3  H   8.511  -50.329  64.757 1.00 . A A . 150 ARG HD3  1 1 
        2  6899 1 1 150 ARG HE   H   9.751  -52.366  66.475 1.00 . A A . 150 ARG HE   1 1 
        2  6900 1 1 150 ARG HG2  H  10.574  -49.917  66.179 1.00 . A A . 150 ARG HG2  1 1 
        2  6901 1 1 150 ARG HG3  H   9.588  -50.133  67.612 1.00 . A A . 150 ARG HG3  1 1 
        2  6902 1 1 150 ARG HH11 H   7.495  -51.767  63.842 1.00 . A A . 150 ARG HH11 1 1 
        2  6903 1 1 150 ARG HH12 H   7.599  -53.378  63.216 1.00 . A A . 150 ARG HH12 1 1 
        2  6904 1 1 150 ARG HH21 H   9.888  -54.492  65.649 1.00 . A A . 150 ARG HH21 1 1 
        2  6905 1 1 150 ARG HH22 H   8.969  -54.939  64.251 1.00 . A A . 150 ARG HH22 1 1 
        2  6906 1 1 150 ARG N    N  10.102  -46.383  65.368 1.00 . A A . 150 ARG N    1 1 
        2  6907 1 1 150 ARG NE   N   9.103  -52.093  65.764 1.00 . A A . 150 ARG NE   1 1 
        2  6908 1 1 150 ARG NH1  N   7.871  -52.692  63.891 1.00 . A A . 150 ARG NH1  1 1 
        2  6909 1 1 150 ARG NH2  N   9.241  -54.253  64.926 1.00 . A A . 150 ARG NH2  1 1 
        2  6910 1 1 150 ARG O    O   8.140  -48.550  63.418 1.00 . A A . 150 ARG O    1 1 
        2  6911 1 1 151 THR C    C   6.771  -45.955  62.164 1.00 . A A . 151 THR C    1 1 
        2  6912 1 1 151 THR CA   C   6.382  -46.403  63.574 1.00 . A A . 151 THR CA   1 1 
        2  6913 1 1 151 THR CB   C   5.462  -45.414  64.294 1.00 . A A . 151 THR CB   1 1 
        2  6914 1 1 151 THR CG2  C   5.570  -43.996  63.727 1.00 . A A . 151 THR CG2  1 1 
        2  6915 1 1 151 THR H    H   7.739  -45.866  65.060 1.00 . A A . 151 THR H    1 1 
        2  6916 1 1 151 THR HA   H   5.876  -47.364  63.475 1.00 . A A . 151 THR HA   1 1 
        2  6917 1 1 151 THR HB   H   5.650  -45.419  65.367 1.00 . A A . 151 THR HB   1 1 
        2  6918 1 1 151 THR HG1  H   3.818  -46.517  64.582 1.00 . A A . 151 THR HG1  1 1 
        2  6919 1 1 151 THR HG21 H   6.511  -43.548  64.046 1.00 . A A . 151 THR HG21 1 1 
        2  6920 1 1 151 THR HG22 H   5.536  -44.036  62.639 1.00 . A A . 151 THR HG22 1 1 
        2  6921 1 1 151 THR HG23 H   4.739  -43.394  64.095 1.00 . A A . 151 THR HG23 1 1 
        2  6922 1 1 151 THR N    N   7.568  -46.590  64.392 1.00 . A A . 151 THR N    1 1 
        2  6923 1 1 151 THR O    O   6.097  -46.293  61.193 1.00 . A A . 151 THR O    1 1 
        2  6924 1 1 151 THR OG1  O   4.150  -45.833  63.932 1.00 . A A . 151 THR OG1  1 1 
        2  6925 1 1 152 LEU C    C   8.790  -45.881  59.954 1.00 . A A . 152 LEU C    1 1 
        2  6926 1 1 152 LEU CA   C   8.345  -44.701  60.821 1.00 . A A . 152 LEU CA   1 1 
        2  6927 1 1 152 LEU CB   C   9.437  -43.652  61.038 1.00 . A A . 152 LEU CB   1 1 
        2  6928 1 1 152 LEU CD1  C  10.089  -41.461  62.102 1.00 . A A . 152 LEU CD1  1 1 
        2  6929 1 1 152 LEU CD2  C   8.326  -41.517  60.280 1.00 . A A . 152 LEU CD2  1 1 
        2  6930 1 1 152 LEU CG   C   8.956  -42.262  61.460 1.00 . A A . 152 LEU CG   1 1 
        2  6931 1 1 152 LEU H    H   8.401  -44.929  62.892 1.00 . A A . 152 LEU H    1 1 
        2  6932 1 1 152 LEU HA   H   7.513  -44.204  60.325 1.00 . A A . 152 LEU HA   1 1 
        2  6933 1 1 152 LEU HB2  H  10.124  -44.023  61.798 1.00 . A A . 152 LEU HB2  1 1 
        2  6934 1 1 152 LEU HB3  H  10.006  -43.553  60.115 1.00 . A A . 152 LEU HB3  1 1 
        2  6935 1 1 152 LEU HD11 H   9.768  -40.430  62.251 1.00 . A A . 152 LEU HD11 1 1 
        2  6936 1 1 152 LEU HD12 H  10.347  -41.903  63.065 1.00 . A A . 152 LEU HD12 1 1 
        2  6937 1 1 152 LEU HD13 H  10.962  -41.478  61.450 1.00 . A A . 152 LEU HD13 1 1 
        2  6938 1 1 152 LEU HD21 H   9.089  -40.923  59.777 1.00 . A A . 152 LEU HD21 1 1 
        2  6939 1 1 152 LEU HD22 H   7.907  -42.239  59.579 1.00 . A A . 152 LEU HD22 1 1 
        2  6940 1 1 152 LEU HD23 H   7.535  -40.863  60.645 1.00 . A A . 152 LEU HD23 1 1 
        2  6941 1 1 152 LEU HG   H   8.179  -42.383  62.215 1.00 . A A . 152 LEU HG   1 1 
        2  6942 1 1 152 LEU N    N   7.858  -45.199  62.096 1.00 . A A . 152 LEU N    1 1 
        2  6943 1 1 152 LEU O    O   8.498  -45.924  58.760 1.00 . A A . 152 LEU O    1 1 
        2  6944 1 1 153 ASN C    C   8.791  -48.863  59.485 1.00 . A A . 153 ASN C    1 1 
        2  6945 1 1 153 ASN CA   C   9.977  -47.987  59.891 1.00 . A A . 153 ASN CA   1 1 
        2  6946 1 1 153 ASN CB   C  10.894  -48.820  60.790 1.00 . A A . 153 ASN CB   1 1 
        2  6947 1 1 153 ASN CG   C  12.150  -49.261  60.035 1.00 . A A . 153 ASN CG   1 1 
        2  6948 1 1 153 ASN H    H   9.723  -46.769  61.561 1.00 . A A . 153 ASN H    1 1 
        2  6949 1 1 153 ASN HA   H  10.527  -47.603  59.031 1.00 . A A . 153 ASN HA   1 1 
        2  6950 1 1 153 ASN HB2  H  11.178  -48.238  61.667 1.00 . A A . 153 ASN HB2  1 1 
        2  6951 1 1 153 ASN HB3  H  10.356  -49.698  61.151 1.00 . A A . 153 ASN HB3  1 1 
        2  6952 1 1 153 ASN HD21 H  11.336  -51.106  59.854 1.00 . A A . 153 ASN HD21 1 1 
        2  6953 1 1 153 ASN HD22 H  12.905  -50.914  59.144 1.00 . A A . 153 ASN HD22 1 1 
        2  6954 1 1 153 ASN N    N   9.489  -46.810  60.589 1.00 . A A . 153 ASN N    1 1 
        2  6955 1 1 153 ASN ND2  N  12.128  -50.532  59.645 1.00 . A A . 153 ASN ND2  1 1 
        2  6956 1 1 153 ASN O    O   8.740  -49.364  58.363 1.00 . A A . 153 ASN O    1 1 
        2  6957 1 1 153 ASN OD1  O  13.077  -48.497  59.820 1.00 . A A . 153 ASN OD1  1 1 
        2  6958 1 1 154 ALA C    C   5.942  -49.278  58.951 1.00 . A A . 154 ALA C    1 1 
        2  6959 1 1 154 ALA CA   C   6.681  -49.826  60.172 1.00 . A A . 154 ALA CA   1 1 
        2  6960 1 1 154 ALA CB   C   5.804  -49.844  61.426 1.00 . A A . 154 ALA CB   1 1 
        2  6961 1 1 154 ALA H    H   7.913  -48.609  61.330 1.00 . A A . 154 ALA H    1 1 
        2  6962 1 1 154 ALA HA   H   7.011  -50.844  59.962 1.00 . A A . 154 ALA HA   1 1 
        2  6963 1 1 154 ALA HB1  H   6.293  -50.431  62.204 1.00 . A A . 154 ALA HB1  1 1 
        2  6964 1 1 154 ALA HB2  H   5.658  -48.823  61.781 1.00 . A A . 154 ALA HB2  1 1 
        2  6965 1 1 154 ALA HB3  H   4.839  -50.288  61.188 1.00 . A A . 154 ALA HB3  1 1 
        2  6966 1 1 154 ALA N    N   7.865  -49.020  60.420 1.00 . A A . 154 ALA N    1 1 
        2  6967 1 1 154 ALA O    O   5.588  -50.032  58.045 1.00 . A A . 154 ALA O    1 1 
        2  6968 1 1 155 TRP C    C   5.871  -47.507  56.600 1.00 . A A . 155 TRP C    1 1 
        2  6969 1 1 155 TRP CA   C   5.039  -47.312  57.869 1.00 . A A . 155 TRP CA   1 1 
        2  6970 1 1 155 TRP CB   C   4.777  -45.839  58.192 1.00 . A A . 155 TRP CB   1 1 
        2  6971 1 1 155 TRP CD1  C   5.245  -43.908  56.545 1.00 . A A . 155 TRP CD1  1 1 
        2  6972 1 1 155 TRP CD2  C   3.474  -45.120  55.992 1.00 . A A . 155 TRP CD2  1 1 
        2  6973 1 1 155 TRP CE2  C   3.612  -44.130  55.039 1.00 . A A . 155 TRP CE2  1 1 
        2  6974 1 1 155 TRP CE3  C   2.434  -46.062  55.925 1.00 . A A . 155 TRP CE3  1 1 
        2  6975 1 1 155 TRP CG   C   4.534  -44.967  56.959 1.00 . A A . 155 TRP CG   1 1 
        2  6976 1 1 155 TRP CH2  C   1.699  -44.917  53.862 1.00 . A A . 155 TRP CH2  1 1 
        2  6977 1 1 155 TRP CZ2  C   2.743  -43.989  53.950 1.00 . A A . 155 TRP CZ2  1 1 
        2  6978 1 1 155 TRP CZ3  C   1.575  -45.907  54.829 1.00 . A A . 155 TRP CZ3  1 1 
        2  6979 1 1 155 TRP H    H   6.022  -47.364  59.705 1.00 . A A . 155 TRP H    1 1 
        2  6980 1 1 155 TRP HA   H   4.067  -47.790  57.754 1.00 . A A . 155 TRP HA   1 1 
        2  6981 1 1 155 TRP HB2  H   3.909  -45.772  58.849 1.00 . A A . 155 TRP HB2  1 1 
        2  6982 1 1 155 TRP HB3  H   5.628  -45.442  58.745 1.00 . A A . 155 TRP HB3  1 1 
        2  6983 1 1 155 TRP HD1  H   6.124  -43.521  57.059 1.00 . A A . 155 TRP HD1  1 1 
        2  6984 1 1 155 TRP HE1  H   5.110  -42.509  54.844 1.00 . A A . 155 TRP HE1  1 1 
        2  6985 1 1 155 TRP HE3  H   2.303  -46.853  56.663 1.00 . A A . 155 TRP HE3  1 1 
        2  6986 1 1 155 TRP HH2  H   0.987  -44.864  53.039 1.00 . A A . 155 TRP HH2  1 1 
        2  6987 1 1 155 TRP HZ2  H   2.874  -43.199  53.211 1.00 . A A . 155 TRP HZ2  1 1 
        2  6988 1 1 155 TRP HZ3  H   0.749  -46.613  54.729 1.00 . A A . 155 TRP HZ3  1 1 
        2  6989 1 1 155 TRP N    N   5.730  -47.970  58.965 1.00 . A A . 155 TRP N    1 1 
        2  6990 1 1 155 TRP NE1  N   4.722  -43.370  55.386 1.00 . A A . 155 TRP NE1  1 1 
        2  6991 1 1 155 TRP O    O   5.343  -47.899  55.561 1.00 . A A . 155 TRP O    1 1 
        2  6992 1 1 156 VAL C    C   7.841  -48.718  54.932 1.00 . A A . 156 VAL C    1 1 
        2  6993 1 1 156 VAL CA   C   8.070  -47.363  55.603 1.00 . A A . 156 VAL CA   1 1 
        2  6994 1 1 156 VAL CB   C   9.513  -47.164  56.071 1.00 . A A . 156 VAL CB   1 1 
        2  6995 1 1 156 VAL CG1  C  10.505  -47.631  55.004 1.00 . A A . 156 VAL CG1  1 1 
        2  6996 1 1 156 VAL CG2  C   9.768  -45.705  56.455 1.00 . A A . 156 VAL CG2  1 1 
        2  6997 1 1 156 VAL H    H   7.581  -46.905  57.575 1.00 . A A . 156 VAL H    1 1 
        2  6998 1 1 156 VAL HA   H   7.835  -46.573  54.889 1.00 . A A . 156 VAL HA   1 1 
        2  6999 1 1 156 VAL HB   H   9.664  -47.775  56.960 1.00 . A A . 156 VAL HB   1 1 
        2  7000 1 1 156 VAL HG11 H  11.521  -47.551  55.392 1.00 . A A . 156 VAL HG11 1 1 
        2  7001 1 1 156 VAL HG12 H  10.296  -48.668  54.743 1.00 . A A . 156 VAL HG12 1 1 
        2  7002 1 1 156 VAL HG13 H  10.406  -47.006  54.116 1.00 . A A . 156 VAL HG13 1 1 
        2  7003 1 1 156 VAL HG21 H  10.242  -45.664  57.436 1.00 . A A . 156 VAL HG21 1 1 
        2  7004 1 1 156 VAL HG22 H  10.424  -45.244  55.716 1.00 . A A . 156 VAL HG22 1 1 
        2  7005 1 1 156 VAL HG23 H   8.821  -45.166  56.486 1.00 . A A . 156 VAL HG23 1 1 
        2  7006 1 1 156 VAL N    N   7.159  -47.224  56.726 1.00 . A A . 156 VAL N    1 1 
        2  7007 1 1 156 VAL O    O   7.802  -48.809  53.706 1.00 . A A . 156 VAL O    1 1 
        2  7008 1 1 157 LYS C    C   6.176  -51.116  54.456 1.00 . A A . 157 LYS C    1 1 
        2  7009 1 1 157 LYS CA   C   7.473  -51.085  55.267 1.00 . A A . 157 LYS CA   1 1 
        2  7010 1 1 157 LYS CB   C   7.503  -52.093  56.417 1.00 . A A . 157 LYS CB   1 1 
        2  7011 1 1 157 LYS CD   C   8.600  -54.217  57.220 1.00 . A A . 157 LYS CD   1 1 
        2  7012 1 1 157 LYS CE   C  10.014  -53.877  57.692 1.00 . A A . 157 LYS CE   1 1 
        2  7013 1 1 157 LYS CG   C   8.213  -53.382  55.998 1.00 . A A . 157 LYS CG   1 1 
        2  7014 1 1 157 LYS H    H   7.730  -49.656  56.760 1.00 . A A . 157 LYS H    1 1 
        2  7015 1 1 157 LYS HA   H   8.302  -51.330  54.602 1.00 . A A . 157 LYS HA   1 1 
        2  7016 1 1 157 LYS HB2  H   8.012  -51.656  57.275 1.00 . A A . 157 LYS HB2  1 1 
        2  7017 1 1 157 LYS HB3  H   6.485  -52.321  56.733 1.00 . A A . 157 LYS HB3  1 1 
        2  7018 1 1 157 LYS HD2  H   7.890  -54.038  58.027 1.00 . A A . 157 LYS HD2  1 1 
        2  7019 1 1 157 LYS HD3  H   8.541  -55.278  56.973 1.00 . A A . 157 LYS HD3  1 1 
        2  7020 1 1 157 LYS HE2  H  10.666  -53.732  56.831 1.00 . A A . 157 LYS HE2  1 1 
        2  7021 1 1 157 LYS HE3  H  10.003  -52.937  58.244 1.00 . A A . 157 LYS HE3  1 1 
        2  7022 1 1 157 LYS HG2  H   7.563  -53.964  55.346 1.00 . A A . 157 LYS HG2  1 1 
        2  7023 1 1 157 LYS HG3  H   9.106  -53.139  55.422 1.00 . A A . 157 LYS HG3  1 1 
        2  7024 1 1 157 LYS HZ1  H  11.370  -55.342  58.131 1.00 . A A . 157 LYS HZ1  1 1 
        2  7025 1 1 157 LYS HZ2  H  10.778  -54.584  59.451 1.00 . A A . 157 LYS HZ2  1 1 
        2  7026 1 1 157 LYS HZ3  H   9.858  -55.673  58.654 1.00 . A A . 157 LYS HZ3  1 1 
        2  7027 1 1 157 LYS N    N   7.697  -49.738  55.765 1.00 . A A . 157 LYS N    1 1 
        2  7028 1 1 157 LYS NZ   N  10.548  -54.956  58.552 1.00 . A A . 157 LYS NZ   1 1 
        2  7029 1 1 157 LYS O    O   6.064  -51.861  53.484 1.00 . A A . 157 LYS O    1 1 
        2  7030 1 1 158 VAL C    C   4.102  -49.443  52.903 1.00 . A A . 158 VAL C    1 1 
        2  7031 1 1 158 VAL CA   C   3.942  -50.219  54.212 1.00 . A A . 158 VAL CA   1 1 
        2  7032 1 1 158 VAL CB   C   2.897  -49.606  55.147 1.00 . A A . 158 VAL CB   1 1 
        2  7033 1 1 158 VAL CG1  C   1.549  -49.459  54.439 1.00 . A A . 158 VAL CG1  1 1 
        2  7034 1 1 158 VAL CG2  C   2.757  -50.431  56.427 1.00 . A A . 158 VAL CG2  1 1 
        2  7035 1 1 158 VAL H    H   5.326  -49.692  55.677 1.00 . A A . 158 VAL H    1 1 
        2  7036 1 1 158 VAL HA   H   3.631  -51.238  53.980 1.00 . A A . 158 VAL HA   1 1 
        2  7037 1 1 158 VAL HB   H   3.241  -48.611  55.426 1.00 . A A . 158 VAL HB   1 1 
        2  7038 1 1 158 VAL HG11 H   1.710  -49.108  53.419 1.00 . A A . 158 VAL HG11 1 1 
        2  7039 1 1 158 VAL HG12 H   1.043  -50.424  54.416 1.00 . A A . 158 VAL HG12 1 1 
        2  7040 1 1 158 VAL HG13 H   0.933  -48.739  54.978 1.00 . A A . 158 VAL HG13 1 1 
        2  7041 1 1 158 VAL HG21 H   2.563  -49.766  57.269 1.00 . A A . 158 VAL HG21 1 1 
        2  7042 1 1 158 VAL HG22 H   1.929  -51.131  56.320 1.00 . A A . 158 VAL HG22 1 1 
        2  7043 1 1 158 VAL HG23 H   3.679  -50.984  56.607 1.00 . A A . 158 VAL HG23 1 1 
        2  7044 1 1 158 VAL N    N   5.227  -50.296  54.885 1.00 . A A . 158 VAL N    1 1 
        2  7045 1 1 158 VAL O    O   3.483  -49.782  51.896 1.00 . A A . 158 VAL O    1 1 
        2  7046 1 1 159 VAL C    C   5.842  -48.437  50.703 1.00 . A A . 159 VAL C    1 1 
        2  7047 1 1 159 VAL CA   C   5.186  -47.587  51.793 1.00 . A A . 159 VAL CA   1 1 
        2  7048 1 1 159 VAL CB   C   6.022  -46.368  52.184 1.00 . A A . 159 VAL CB   1 1 
        2  7049 1 1 159 VAL CG1  C   6.727  -45.772  50.965 1.00 . A A . 159 VAL CG1  1 1 
        2  7050 1 1 159 VAL CG2  C   5.161  -45.316  52.888 1.00 . A A . 159 VAL CG2  1 1 
        2  7051 1 1 159 VAL H    H   5.436  -48.146  53.784 1.00 . A A . 159 VAL H    1 1 
        2  7052 1 1 159 VAL HA   H   4.222  -47.233  51.430 1.00 . A A . 159 VAL HA   1 1 
        2  7053 1 1 159 VAL HB   H   6.788  -46.697  52.886 1.00 . A A . 159 VAL HB   1 1 
        2  7054 1 1 159 VAL HG11 H   5.985  -45.367  50.277 1.00 . A A . 159 VAL HG11 1 1 
        2  7055 1 1 159 VAL HG12 H   7.398  -44.975  51.286 1.00 . A A . 159 VAL HG12 1 1 
        2  7056 1 1 159 VAL HG13 H   7.303  -46.549  50.462 1.00 . A A . 159 VAL HG13 1 1 
        2  7057 1 1 159 VAL HG21 H   4.677  -44.685  52.143 1.00 . A A . 159 VAL HG21 1 1 
        2  7058 1 1 159 VAL HG22 H   4.403  -45.812  53.493 1.00 . A A . 159 VAL HG22 1 1 
        2  7059 1 1 159 VAL HG23 H   5.792  -44.700  53.530 1.00 . A A . 159 VAL HG23 1 1 
        2  7060 1 1 159 VAL N    N   4.936  -48.415  52.961 1.00 . A A . 159 VAL N    1 1 
        2  7061 1 1 159 VAL O    O   5.492  -48.325  49.528 1.00 . A A . 159 VAL O    1 1 
        2  7062 1 1 160 GLU C    C   6.619  -51.334  49.827 1.00 . A A . 160 GLU C    1 1 
        2  7063 1 1 160 GLU CA   C   7.490  -50.135  50.204 1.00 . A A . 160 GLU CA   1 1 
        2  7064 1 1 160 GLU CB   C   8.826  -50.591  50.793 1.00 . A A . 160 GLU CB   1 1 
        2  7065 1 1 160 GLU CD   C  10.801  -52.118  50.433 1.00 . A A . 160 GLU CD   1 1 
        2  7066 1 1 160 GLU CG   C   9.639  -51.381  49.764 1.00 . A A . 160 GLU CG   1 1 
        2  7067 1 1 160 GLU H    H   7.061  -49.352  52.086 1.00 . A A . 160 GLU H    1 1 
        2  7068 1 1 160 GLU HA   H   7.680  -49.524  49.321 1.00 . A A . 160 GLU HA   1 1 
        2  7069 1 1 160 GLU HB2  H   9.397  -49.724  51.124 1.00 . A A . 160 GLU HB2  1 1 
        2  7070 1 1 160 GLU HB3  H   8.648  -51.210  51.672 1.00 . A A . 160 GLU HB3  1 1 
        2  7071 1 1 160 GLU HG2  H   8.992  -52.097  49.257 1.00 . A A . 160 GLU HG2  1 1 
        2  7072 1 1 160 GLU HG3  H  10.023  -50.703  49.002 1.00 . A A . 160 GLU HG3  1 1 
        2  7073 1 1 160 GLU N    N   6.783  -49.267  51.129 1.00 . A A . 160 GLU N    1 1 
        2  7074 1 1 160 GLU O    O   6.659  -51.803  48.691 1.00 . A A . 160 GLU O    1 1 
        2  7075 1 1 160 GLU OE1  O  10.549  -53.231  50.942 1.00 . A A . 160 GLU OE1  1 1 
        2  7076 1 1 160 GLU OE2  O  11.915  -51.553  50.417 1.00 . A A . 160 GLU OE2  1 1 
        2  7077 1 1 161 GLU C    C   3.834  -52.550  49.636 1.00 . A A . 161 GLU C    1 1 
        2  7078 1 1 161 GLU CA   C   4.969  -52.931  50.589 1.00 . A A . 161 GLU CA   1 1 
        2  7079 1 1 161 GLU CB   C   4.418  -53.456  51.916 1.00 . A A . 161 GLU CB   1 1 
        2  7080 1 1 161 GLU CD   C   4.906  -54.853  53.958 1.00 . A A . 161 GLU CD   1 1 
        2  7081 1 1 161 GLU CG   C   5.415  -54.404  52.586 1.00 . A A . 161 GLU CG   1 1 
        2  7082 1 1 161 GLU H    H   5.824  -51.409  51.724 1.00 . A A . 161 GLU H    1 1 
        2  7083 1 1 161 GLU HA   H   5.594  -53.700  50.131 1.00 . A A . 161 GLU HA   1 1 
        2  7084 1 1 161 GLU HB2  H   4.203  -52.620  52.580 1.00 . A A . 161 GLU HB2  1 1 
        2  7085 1 1 161 GLU HB3  H   3.476  -53.977  51.742 1.00 . A A . 161 GLU HB3  1 1 
        2  7086 1 1 161 GLU HG2  H   5.576  -55.275  51.951 1.00 . A A . 161 GLU HG2  1 1 
        2  7087 1 1 161 GLU HG3  H   6.378  -53.907  52.696 1.00 . A A . 161 GLU HG3  1 1 
        2  7088 1 1 161 GLU N    N   5.850  -51.796  50.802 1.00 . A A . 161 GLU N    1 1 
        2  7089 1 1 161 GLU O    O   3.298  -53.404  48.930 1.00 . A A . 161 GLU O    1 1 
        2  7090 1 1 161 GLU OE1  O   5.098  -54.074  54.917 1.00 . A A . 161 GLU OE1  1 1 
        2  7091 1 1 161 GLU OE2  O   4.337  -55.964  54.017 1.00 . A A . 161 GLU OE2  1 1 
        2  7092 1 1 162 LYS C    C   2.950  -49.545  48.019 1.00 . A A . 162 LYS C    1 1 
        2  7093 1 1 162 LYS CA   C   2.440  -50.764  48.791 1.00 . A A . 162 LYS CA   1 1 
        2  7094 1 1 162 LYS CB   C   1.178  -50.489  49.610 1.00 . A A . 162 LYS CB   1 1 
        2  7095 1 1 162 LYS CD   C   0.457  -52.555  50.864 1.00 . A A . 162 LYS CD   1 1 
        2  7096 1 1 162 LYS CE   C  -0.457  -53.783  50.852 1.00 . A A . 162 LYS CE   1 1 
        2  7097 1 1 162 LYS CG   C   0.248  -51.704  49.610 1.00 . A A . 162 LYS CG   1 1 
        2  7098 1 1 162 LYS H    H   3.942  -50.581  50.222 1.00 . A A . 162 LYS H    1 1 
        2  7099 1 1 162 LYS HA   H   2.196  -51.549  48.076 1.00 . A A . 162 LYS HA   1 1 
        2  7100 1 1 162 LYS HB2  H   1.452  -50.237  50.635 1.00 . A A . 162 LYS HB2  1 1 
        2  7101 1 1 162 LYS HB3  H   0.654  -49.626  49.200 1.00 . A A . 162 LYS HB3  1 1 
        2  7102 1 1 162 LYS HD2  H   1.499  -52.874  50.922 1.00 . A A . 162 LYS HD2  1 1 
        2  7103 1 1 162 LYS HD3  H   0.256  -51.956  51.751 1.00 . A A . 162 LYS HD3  1 1 
        2  7104 1 1 162 LYS HE2  H  -0.853  -53.957  51.852 1.00 . A A . 162 LYS HE2  1 1 
        2  7105 1 1 162 LYS HE3  H  -1.310  -53.601  50.198 1.00 . A A . 162 LYS HE3  1 1 
        2  7106 1 1 162 LYS HG2  H  -0.788  -51.373  49.559 1.00 . A A . 162 LYS HG2  1 1 
        2  7107 1 1 162 LYS HG3  H   0.433  -52.308  48.721 1.00 . A A . 162 LYS HG3  1 1 
        2  7108 1 1 162 LYS HZ1  H  -0.072  -55.789  50.852 1.00 . A A . 162 LYS HZ1  1 1 
        2  7109 1 1 162 LYS HZ2  H   0.173  -55.079  49.403 1.00 . A A . 162 LYS HZ2  1 1 
        2  7110 1 1 162 LYS HZ3  H   1.256  -54.870  50.607 1.00 . A A . 162 LYS HZ3  1 1 
        2  7111 1 1 162 LYS N    N   3.502  -51.268  49.645 1.00 . A A . 162 LYS N    1 1 
        2  7112 1 1 162 LYS NZ   N   0.285  -54.977  50.391 1.00 . A A . 162 LYS NZ   1 1 
        2  7113 1 1 162 LYS O    O   3.253  -49.642  46.830 1.00 . A A . 162 LYS O    1 1 
        2  7114 1 1 163 ALA C    C   2.319  -46.486  47.436 1.00 . A A . 163 ALA C    1 1 
        2  7115 1 1 163 ALA CA   C   3.493  -47.191  48.119 1.00 . A A . 163 ALA CA   1 1 
        2  7116 1 1 163 ALA CB   C   4.635  -47.497  47.147 1.00 . A A . 163 ALA CB   1 1 
        2  7117 1 1 163 ALA H    H   2.778  -48.357  49.690 1.00 . A A . 163 ALA H    1 1 
        2  7118 1 1 163 ALA HA   H   3.873  -46.554  48.917 1.00 . A A . 163 ALA HA   1 1 
        2  7119 1 1 163 ALA HB1  H   4.254  -47.488  46.126 1.00 . A A . 163 ALA HB1  1 1 
        2  7120 1 1 163 ALA HB2  H   5.413  -46.742  47.252 1.00 . A A . 163 ALA HB2  1 1 
        2  7121 1 1 163 ALA HB3  H   5.049  -48.481  47.371 1.00 . A A . 163 ALA HB3  1 1 
        2  7122 1 1 163 ALA N    N   3.026  -48.427  48.724 1.00 . A A . 163 ALA N    1 1 
        2  7123 1 1 163 ALA O    O   2.119  -45.286  47.619 1.00 . A A . 163 ALA O    1 1 
        2  7124 1 1 164 PHE C    C  -0.644  -47.806  45.750 1.00 . A A . 164 PHE C    1 1 
        2  7125 1 1 164 PHE CA   C   0.424  -46.729  45.953 1.00 . A A . 164 PHE CA   1 1 
        2  7126 1 1 164 PHE CB   C   0.923  -46.257  44.586 1.00 . A A . 164 PHE CB   1 1 
        2  7127 1 1 164 PHE CD1  C   2.478  -48.007  43.694 1.00 . A A . 164 PHE CD1  1 1 
        2  7128 1 1 164 PHE CD2  C   0.355  -47.796  42.693 1.00 . A A . 164 PHE CD2  1 1 
        2  7129 1 1 164 PHE CE1  C   2.794  -49.064  42.799 1.00 . A A . 164 PHE CE1  1 1 
        2  7130 1 1 164 PHE CE2  C   0.673  -48.853  41.798 1.00 . A A . 164 PHE CE2  1 1 
        2  7131 1 1 164 PHE CG   C   1.265  -47.395  43.622 1.00 . A A . 164 PHE CG   1 1 
        2  7132 1 1 164 PHE CZ   C   1.885  -49.464  41.870 1.00 . A A . 164 PHE CZ   1 1 
        2  7133 1 1 164 PHE H    H   1.743  -48.238  46.521 1.00 . A A . 164 PHE H    1 1 
        2  7134 1 1 164 PHE HA   H   0.013  -45.923  46.561 1.00 . A A . 164 PHE HA   1 1 
        2  7135 1 1 164 PHE HB2  H   0.161  -45.626  44.130 1.00 . A A . 164 PHE HB2  1 1 
        2  7136 1 1 164 PHE HB3  H   1.809  -45.638  44.728 1.00 . A A . 164 PHE HB3  1 1 
        2  7137 1 1 164 PHE HD1  H   3.206  -47.686  44.438 1.00 . A A . 164 PHE HD1  1 1 
        2  7138 1 1 164 PHE HD2  H  -0.617  -47.307  42.635 1.00 . A A . 164 PHE HD2  1 1 
        2  7139 1 1 164 PHE HE1  H   3.766  -49.553  42.857 1.00 . A A . 164 PHE HE1  1 1 
        2  7140 1 1 164 PHE HE2  H  -0.056  -49.174  41.055 1.00 . A A . 164 PHE HE2  1 1 
        2  7141 1 1 164 PHE HZ   H   2.129  -50.275  41.185 1.00 . A A . 164 PHE HZ   1 1 
        2  7142 1 1 164 PHE N    N   1.573  -47.264  46.664 1.00 . A A . 164 PHE N    1 1 
        2  7143 1 1 164 PHE O    O  -0.432  -48.763  45.006 1.00 . A A . 164 PHE O    1 1 
        2  7144 1 1 165 SER C    C  -4.040  -48.086  47.193 1.00 . A A . 165 SER C    1 1 
        2  7145 1 1 165 SER CA   C  -2.869  -48.557  46.326 1.00 . A A . 165 SER CA   1 1 
        2  7146 1 1 165 SER CB   C  -2.430  -49.961  46.743 1.00 . A A . 165 SER CB   1 1 
        2  7147 1 1 165 SER H    H  -1.932  -46.833  47.027 1.00 . A A . 165 SER H    1 1 
        2  7148 1 1 165 SER HA   H  -3.152  -48.563  45.274 1.00 . A A . 165 SER HA   1 1 
        2  7149 1 1 165 SER HB2  H  -3.149  -50.691  46.372 1.00 . A A . 165 SER HB2  1 1 
        2  7150 1 1 165 SER HB3  H  -1.471  -50.195  46.281 1.00 . A A . 165 SER HB3  1 1 
        2  7151 1 1 165 SER HG   H  -3.162  -49.782  48.598 1.00 . A A . 165 SER HG   1 1 
        2  7152 1 1 165 SER N    N  -1.769  -47.614  46.423 1.00 . A A . 165 SER N    1 1 
        2  7153 1 1 165 SER O    O  -3.862  -47.256  48.083 1.00 . A A . 165 SER O    1 1 
        2  7154 1 1 165 SER OG   O  -2.317  -50.086  48.159 1.00 . A A . 165 SER OG   1 1 
        2  7155 1 1 166 PRO C    C  -6.437  -48.949  49.021 1.00 . A A . 166 PRO C    1 1 
        2  7156 1 1 166 PRO CA   C  -6.438  -48.300  47.636 1.00 . A A . 166 PRO CA   1 1 
        2  7157 1 1 166 PRO CB   C  -7.592  -48.764  46.763 1.00 . A A . 166 PRO CB   1 1 
        2  7158 1 1 166 PRO CD   C  -5.486  -49.638  45.847 1.00 . A A . 166 PRO CD   1 1 
        2  7159 1 1 166 PRO CG   C  -7.000  -49.770  45.789 1.00 . A A . 166 PRO CG   1 1 
        2  7160 1 1 166 PRO HA   H  -6.468  -47.313  47.797 1.00 . A A . 166 PRO HA   1 1 
        2  7161 1 1 166 PRO HB2  H  -8.378  -49.219  47.364 1.00 . A A . 166 PRO HB2  1 1 
        2  7162 1 1 166 PRO HB3  H  -8.042  -47.926  46.231 1.00 . A A . 166 PRO HB3  1 1 
        2  7163 1 1 166 PRO HD2  H  -5.014  -50.593  46.083 1.00 . A A . 166 PRO HD2  1 1 
        2  7164 1 1 166 PRO HD3  H  -5.081  -49.310  44.890 1.00 . A A . 166 PRO HD3  1 1 
        2  7165 1 1 166 PRO HG2  H  -7.305  -50.783  46.054 1.00 . A A . 166 PRO HG2  1 1 
        2  7166 1 1 166 PRO HG3  H  -7.361  -49.583  44.779 1.00 . A A . 166 PRO HG3  1 1 
        2  7167 1 1 166 PRO N    N  -5.240  -48.652  46.894 1.00 . A A . 166 PRO N    1 1 
        2  7168 1 1 166 PRO O    O  -7.174  -48.526  49.910 1.00 . A A . 166 PRO O    1 1 
        2  7169 1 1 167 GLU C    C  -4.398  -50.061  51.291 1.00 . A A . 167 GLU C    1 1 
        2  7170 1 1 167 GLU CA   C  -5.495  -50.681  50.423 1.00 . A A . 167 GLU CA   1 1 
        2  7171 1 1 167 GLU CB   C  -5.233  -52.170  50.190 1.00 . A A . 167 GLU CB   1 1 
        2  7172 1 1 167 GLU CD   C  -7.213  -52.344  48.637 1.00 . A A . 167 GLU CD   1 1 
        2  7173 1 1 167 GLU CG   C  -6.536  -52.914  49.886 1.00 . A A . 167 GLU CG   1 1 
        2  7174 1 1 167 GLU H    H  -5.006  -50.306  48.433 1.00 . A A . 167 GLU H    1 1 
        2  7175 1 1 167 GLU HA   H  -6.464  -50.559  50.907 1.00 . A A . 167 GLU HA   1 1 
        2  7176 1 1 167 GLU HB2  H  -4.536  -52.296  49.363 1.00 . A A . 167 GLU HB2  1 1 
        2  7177 1 1 167 GLU HB3  H  -4.762  -52.602  51.073 1.00 . A A . 167 GLU HB3  1 1 
        2  7178 1 1 167 GLU HG2  H  -6.327  -53.974  49.739 1.00 . A A . 167 GLU HG2  1 1 
        2  7179 1 1 167 GLU HG3  H  -7.211  -52.836  50.738 1.00 . A A . 167 GLU HG3  1 1 
        2  7180 1 1 167 GLU N    N  -5.601  -49.968  49.161 1.00 . A A . 167 GLU N    1 1 
        2  7181 1 1 167 GLU O    O  -4.121  -50.545  52.387 1.00 . A A . 167 GLU O    1 1 
        2  7182 1 1 167 GLU OE1  O  -7.992  -51.381  48.804 1.00 . A A . 167 GLU OE1  1 1 
        2  7183 1 1 167 GLU OE2  O  -6.937  -52.886  47.545 1.00 . A A . 167 GLU OE2  1 1 
        2  7184 1 1 168 VAL C    C  -3.269  -46.959  51.986 1.00 . A A . 168 VAL C    1 1 
        2  7185 1 1 168 VAL CA   C  -2.745  -48.306  51.483 1.00 . A A . 168 VAL CA   1 1 
        2  7186 1 1 168 VAL CB   C  -1.511  -48.172  50.588 1.00 . A A . 168 VAL CB   1 1 
        2  7187 1 1 168 VAL CG1  C  -1.499  -46.821  49.870 1.00 . A A . 168 VAL CG1  1 1 
        2  7188 1 1 168 VAL CG2  C  -0.226  -48.378  51.392 1.00 . A A . 168 VAL CG2  1 1 
        2  7189 1 1 168 VAL H    H  -4.036  -48.609  49.878 1.00 . A A . 168 VAL H    1 1 
        2  7190 1 1 168 VAL HA   H  -2.474  -48.919  52.343 1.00 . A A . 168 VAL HA   1 1 
        2  7191 1 1 168 VAL HB   H  -1.561  -48.954  49.830 1.00 . A A . 168 VAL HB   1 1 
        2  7192 1 1 168 VAL HG11 H  -0.923  -46.906  48.949 1.00 . A A . 168 VAL HG11 1 1 
        2  7193 1 1 168 VAL HG12 H  -2.521  -46.526  49.634 1.00 . A A . 168 VAL HG12 1 1 
        2  7194 1 1 168 VAL HG13 H  -1.044  -46.071  50.516 1.00 . A A . 168 VAL HG13 1 1 
        2  7195 1 1 168 VAL HG21 H  -0.232  -47.720  52.262 1.00 . A A . 168 VAL HG21 1 1 
        2  7196 1 1 168 VAL HG22 H  -0.165  -49.415  51.721 1.00 . A A . 168 VAL HG22 1 1 
        2  7197 1 1 168 VAL HG23 H   0.635  -48.143  50.766 1.00 . A A . 168 VAL HG23 1 1 
        2  7198 1 1 168 VAL N    N  -3.805  -48.997  50.770 1.00 . A A . 168 VAL N    1 1 
        2  7199 1 1 168 VAL O    O  -2.865  -46.489  53.048 1.00 . A A . 168 VAL O    1 1 
        2  7200 1 1 169 ILE C    C  -5.294  -45.158  52.972 1.00 . A A . 169 ILE C    1 1 
        2  7201 1 1 169 ILE CA   C  -4.742  -45.092  51.547 1.00 . A A . 169 ILE CA   1 1 
        2  7202 1 1 169 ILE CB   C  -5.781  -44.671  50.505 1.00 . A A . 169 ILE CB   1 1 
        2  7203 1 1 169 ILE CD1  C  -4.101  -43.119  49.443 1.00 . A A . 169 ILE CD1  1 1 
        2  7204 1 1 169 ILE CG1  C  -5.106  -44.246  49.199 1.00 . A A . 169 ILE CG1  1 1 
        2  7205 1 1 169 ILE CG2  C  -6.701  -43.581  51.056 1.00 . A A . 169 ILE CG2  1 1 
        2  7206 1 1 169 ILE H    H  -4.481  -46.763  50.334 1.00 . A A . 169 ILE H    1 1 
        2  7207 1 1 169 ILE HA   H  -3.942  -44.351  51.521 1.00 . A A . 169 ILE HA   1 1 
        2  7208 1 1 169 ILE HB   H  -6.405  -45.536  50.278 1.00 . A A . 169 ILE HB   1 1 
        2  7209 1 1 169 ILE HD11 H  -4.255  -42.703  50.438 1.00 . A A . 169 ILE HD11 1 1 
        2  7210 1 1 169 ILE HD12 H  -3.087  -43.514  49.368 1.00 . A A . 169 ILE HD12 1 1 
        2  7211 1 1 169 ILE HD13 H  -4.241  -42.338  48.696 1.00 . A A . 169 ILE HD13 1 1 
        2  7212 1 1 169 ILE HG12 H  -4.598  -45.102  48.752 1.00 . A A . 169 ILE HG12 1 1 
        2  7213 1 1 169 ILE HG13 H  -5.861  -43.916  48.486 1.00 . A A . 169 ILE HG13 1 1 
        2  7214 1 1 169 ILE HG21 H  -7.102  -43.897  52.019 1.00 . A A . 169 ILE HG21 1 1 
        2  7215 1 1 169 ILE HG22 H  -6.135  -42.658  51.183 1.00 . A A . 169 ILE HG22 1 1 
        2  7216 1 1 169 ILE HG23 H  -7.522  -43.411  50.358 1.00 . A A . 169 ILE HG23 1 1 
        2  7217 1 1 169 ILE N    N  -4.159  -46.375  51.196 1.00 . A A . 169 ILE N    1 1 
        2  7218 1 1 169 ILE O    O  -5.072  -44.251  53.772 1.00 . A A . 169 ILE O    1 1 
        2  7219 1 1 170 PRO C    C  -5.539  -46.867  55.591 1.00 . A A . 170 PRO C    1 1 
        2  7220 1 1 170 PRO CA   C  -6.607  -46.470  54.570 1.00 . A A . 170 PRO CA   1 1 
        2  7221 1 1 170 PRO CB   C  -7.665  -47.542  54.372 1.00 . A A . 170 PRO CB   1 1 
        2  7222 1 1 170 PRO CD   C  -6.305  -47.369  52.333 1.00 . A A . 170 PRO CD   1 1 
        2  7223 1 1 170 PRO CG   C  -7.319  -48.234  53.063 1.00 . A A . 170 PRO CG   1 1 
        2  7224 1 1 170 PRO HA   H  -7.002  -45.616  54.906 1.00 . A A . 170 PRO HA   1 1 
        2  7225 1 1 170 PRO HB2  H  -7.664  -48.251  55.200 1.00 . A A . 170 PRO HB2  1 1 
        2  7226 1 1 170 PRO HB3  H  -8.663  -47.103  54.330 1.00 . A A . 170 PRO HB3  1 1 
        2  7227 1 1 170 PRO HD2  H  -5.401  -47.932  52.097 1.00 . A A . 170 PRO HD2  1 1 
        2  7228 1 1 170 PRO HD3  H  -6.705  -46.999  51.389 1.00 . A A . 170 PRO HD3  1 1 
        2  7229 1 1 170 PRO HG2  H  -6.910  -49.226  53.252 1.00 . A A . 170 PRO HG2  1 1 
        2  7230 1 1 170 PRO HG3  H  -8.214  -48.369  52.454 1.00 . A A . 170 PRO HG3  1 1 
        2  7231 1 1 170 PRO N    N  -6.021  -46.273  53.255 1.00 . A A . 170 PRO N    1 1 
        2  7232 1 1 170 PRO O    O  -5.619  -46.487  56.759 1.00 . A A . 170 PRO O    1 1 
        2  7233 1 1 171 MET C    C  -2.686  -46.893  56.524 1.00 . A A . 171 MET C    1 1 
        2  7234 1 1 171 MET CA   C  -3.480  -48.079  55.973 1.00 . A A . 171 MET CA   1 1 
        2  7235 1 1 171 MET CB   C  -2.547  -48.994  55.177 1.00 . A A . 171 MET CB   1 1 
        2  7236 1 1 171 MET CE   C  -0.262  -51.005  57.939 1.00 . A A . 171 MET CE   1 1 
        2  7237 1 1 171 MET CG   C  -1.324  -49.385  56.008 1.00 . A A . 171 MET CG   1 1 
        2  7238 1 1 171 MET H    H  -4.505  -47.932  54.165 1.00 . A A . 171 MET H    1 1 
        2  7239 1 1 171 MET HA   H  -3.960  -48.616  56.790 1.00 . A A . 171 MET HA   1 1 
        2  7240 1 1 171 MET HB2  H  -3.086  -49.890  54.870 1.00 . A A . 171 MET HB2  1 1 
        2  7241 1 1 171 MET HB3  H  -2.225  -48.487  54.267 1.00 . A A . 171 MET HB3  1 1 
        2  7242 1 1 171 MET HE1  H   0.538  -50.322  57.654 1.00 . A A . 171 MET HE1  1 1 
        2  7243 1 1 171 MET HE2  H  -0.253  -51.146  59.019 1.00 . A A . 171 MET HE2  1 1 
        2  7244 1 1 171 MET HE3  H  -0.110  -51.966  57.447 1.00 . A A . 171 MET HE3  1 1 
        2  7245 1 1 171 MET HG2  H  -0.636  -49.976  55.403 1.00 . A A . 171 MET HG2  1 1 
        2  7246 1 1 171 MET HG3  H  -0.785  -48.492  56.322 1.00 . A A . 171 MET HG3  1 1 
        2  7247 1 1 171 MET N    N  -4.563  -47.627  55.115 1.00 . A A . 171 MET N    1 1 
        2  7248 1 1 171 MET O    O  -2.254  -46.913  57.675 1.00 . A A . 171 MET O    1 1 
        2  7249 1 1 171 MET SD   S  -1.834  -50.323  57.439 1.00 . A A . 171 MET SD   1 1 
        2  7250 1 1 172 PHE C    C  -2.478  -43.978  57.223 1.00 . A A . 172 PHE C    1 1 
        2  7251 1 1 172 PHE CA   C  -1.783  -44.697  56.064 1.00 . A A . 172 PHE CA   1 1 
        2  7252 1 1 172 PHE CB   C  -1.758  -43.770  54.846 1.00 . A A . 172 PHE CB   1 1 
        2  7253 1 1 172 PHE CD1  C   0.140  -42.157  55.093 1.00 . A A . 172 PHE CD1  1 1 
        2  7254 1 1 172 PHE CD2  C  -2.047  -41.355  55.441 1.00 . A A . 172 PHE CD2  1 1 
        2  7255 1 1 172 PHE CE1  C   0.658  -40.862  55.363 1.00 . A A . 172 PHE CE1  1 1 
        2  7256 1 1 172 PHE CE2  C  -1.530  -40.060  55.710 1.00 . A A . 172 PHE CE2  1 1 
        2  7257 1 1 172 PHE CG   C  -1.201  -42.376  55.137 1.00 . A A . 172 PHE CG   1 1 
        2  7258 1 1 172 PHE CZ   C  -0.187  -39.841  55.666 1.00 . A A . 172 PHE CZ   1 1 
        2  7259 1 1 172 PHE H    H  -2.874  -45.881  54.741 1.00 . A A . 172 PHE H    1 1 
        2  7260 1 1 172 PHE HA   H  -0.791  -45.017  56.380 1.00 . A A . 172 PHE HA   1 1 
        2  7261 1 1 172 PHE HB2  H  -1.159  -44.234  54.063 1.00 . A A . 172 PHE HB2  1 1 
        2  7262 1 1 172 PHE HB3  H  -2.772  -43.672  54.458 1.00 . A A . 172 PHE HB3  1 1 
        2  7263 1 1 172 PHE HD1  H   0.819  -42.974  54.850 1.00 . A A . 172 PHE HD1  1 1 
        2  7264 1 1 172 PHE HD2  H  -3.122  -41.531  55.477 1.00 . A A . 172 PHE HD2  1 1 
        2  7265 1 1 172 PHE HE1  H   1.733  -40.687  55.327 1.00 . A A . 172 PHE HE1  1 1 
        2  7266 1 1 172 PHE HE2  H  -2.207  -39.242  55.953 1.00 . A A . 172 PHE HE2  1 1 
        2  7267 1 1 172 PHE HZ   H   0.209  -38.847  55.874 1.00 . A A . 172 PHE HZ   1 1 
        2  7268 1 1 172 PHE N    N  -2.518  -45.888  55.676 1.00 . A A . 172 PHE N    1 1 
        2  7269 1 1 172 PHE O    O  -1.825  -43.556  58.176 1.00 . A A . 172 PHE O    1 1 
        2  7270 1 1 173 SER C    C  -4.478  -43.971  59.446 1.00 . A A . 173 SER C    1 1 
        2  7271 1 1 173 SER CA   C  -4.582  -43.201  58.128 1.00 . A A . 173 SER CA   1 1 
        2  7272 1 1 173 SER CB   C  -6.045  -43.074  57.700 1.00 . A A . 173 SER CB   1 1 
        2  7273 1 1 173 SER H    H  -4.315  -44.207  56.324 1.00 . A A . 173 SER H    1 1 
        2  7274 1 1 173 SER HA   H  -4.147  -42.205  58.231 1.00 . A A . 173 SER HA   1 1 
        2  7275 1 1 173 SER HB2  H  -6.095  -42.646  56.699 1.00 . A A . 173 SER HB2  1 1 
        2  7276 1 1 173 SER HB3  H  -6.493  -44.066  57.645 1.00 . A A . 173 SER HB3  1 1 
        2  7277 1 1 173 SER HG   H  -7.633  -42.739  58.871 1.00 . A A . 173 SER HG   1 1 
        2  7278 1 1 173 SER N    N  -3.792  -43.860  57.103 1.00 . A A . 173 SER N    1 1 
        2  7279 1 1 173 SER O    O  -4.565  -43.382  60.522 1.00 . A A . 173 SER O    1 1 
        2  7280 1 1 173 SER OG   O  -6.796  -42.264  58.600 1.00 . A A . 173 SER OG   1 1 
        2  7281 1 1 174 ALA C    C  -2.932  -45.739  61.281 1.00 . A A . 174 ALA C    1 1 
        2  7282 1 1 174 ALA CA   C  -4.177  -46.134  60.485 1.00 . A A . 174 ALA CA   1 1 
        2  7283 1 1 174 ALA CB   C  -4.146  -47.598  60.043 1.00 . A A . 174 ALA CB   1 1 
        2  7284 1 1 174 ALA H    H  -4.224  -45.748  58.438 1.00 . A A . 174 ALA H    1 1 
        2  7285 1 1 174 ALA HA   H  -5.060  -45.974  61.104 1.00 . A A . 174 ALA HA   1 1 
        2  7286 1 1 174 ALA HB1  H  -4.989  -48.130  60.485 1.00 . A A . 174 ALA HB1  1 1 
        2  7287 1 1 174 ALA HB2  H  -4.213  -47.651  58.955 1.00 . A A . 174 ALA HB2  1 1 
        2  7288 1 1 174 ALA HB3  H  -3.214  -48.057  60.372 1.00 . A A . 174 ALA HB3  1 1 
        2  7289 1 1 174 ALA N    N  -4.294  -45.276  59.318 1.00 . A A . 174 ALA N    1 1 
        2  7290 1 1 174 ALA O    O  -2.985  -45.615  62.503 1.00 . A A . 174 ALA O    1 1 
        2  7291 1 1 175 LEU C    C  -0.624  -43.685  61.536 1.00 . A A . 175 LEU C    1 1 
        2  7292 1 1 175 LEU CA   C  -0.582  -45.172  61.177 1.00 . A A . 175 LEU CA   1 1 
        2  7293 1 1 175 LEU CB   C   0.597  -45.556  60.281 1.00 . A A . 175 LEU CB   1 1 
        2  7294 1 1 175 LEU CD1  C   2.083  -47.551  59.867 1.00 . A A . 175 LEU CD1  1 1 
        2  7295 1 1 175 LEU CD2  C   2.796  -45.746  61.501 1.00 . A A . 175 LEU CD2  1 1 
        2  7296 1 1 175 LEU CG   C   1.620  -46.514  60.893 1.00 . A A . 175 LEU CG   1 1 
        2  7297 1 1 175 LEU H    H  -1.805  -45.653  59.560 1.00 . A A . 175 LEU H    1 1 
        2  7298 1 1 175 LEU HA   H  -0.488  -45.746  62.098 1.00 . A A . 175 LEU HA   1 1 
        2  7299 1 1 175 LEU HB2  H   0.203  -46.009  59.371 1.00 . A A . 175 LEU HB2  1 1 
        2  7300 1 1 175 LEU HB3  H   1.114  -44.644  59.984 1.00 . A A . 175 LEU HB3  1 1 
        2  7301 1 1 175 LEU HD11 H   3.079  -47.904  60.132 1.00 . A A . 175 LEU HD11 1 1 
        2  7302 1 1 175 LEU HD12 H   1.388  -48.391  59.862 1.00 . A A . 175 LEU HD12 1 1 
        2  7303 1 1 175 LEU HD13 H   2.110  -47.095  58.877 1.00 . A A . 175 LEU HD13 1 1 
        2  7304 1 1 175 LEU HD21 H   3.653  -46.411  61.598 1.00 . A A . 175 LEU HD21 1 1 
        2  7305 1 1 175 LEU HD22 H   3.057  -44.909  60.853 1.00 . A A . 175 LEU HD22 1 1 
        2  7306 1 1 175 LEU HD23 H   2.514  -45.370  62.485 1.00 . A A . 175 LEU HD23 1 1 
        2  7307 1 1 175 LEU HG   H   1.136  -47.058  61.705 1.00 . A A . 175 LEU HG   1 1 
        2  7308 1 1 175 LEU N    N  -1.839  -45.551  60.555 1.00 . A A . 175 LEU N    1 1 
        2  7309 1 1 175 LEU O    O   0.257  -43.187  62.235 1.00 . A A . 175 LEU O    1 1 
        2  7310 1 1 176 SER C    C  -2.989  -41.377  62.264 1.00 . A A . 176 SER C    1 1 
        2  7311 1 1 176 SER CA   C  -1.823  -41.598  61.300 1.00 . A A . 176 SER CA   1 1 
        2  7312 1 1 176 SER CB   C  -2.054  -40.824  60.000 1.00 . A A . 176 SER CB   1 1 
        2  7313 1 1 176 SER H    H  -2.367  -43.430  60.471 1.00 . A A . 176 SER H    1 1 
        2  7314 1 1 176 SER HA   H  -0.886  -41.275  61.752 1.00 . A A . 176 SER HA   1 1 
        2  7315 1 1 176 SER HB2  H  -1.100  -40.665  59.498 1.00 . A A . 176 SER HB2  1 1 
        2  7316 1 1 176 SER HB3  H  -2.673  -41.419  59.329 1.00 . A A . 176 SER HB3  1 1 
        2  7317 1 1 176 SER HG   H  -3.669  -39.645  60.090 1.00 . A A . 176 SER HG   1 1 
        2  7318 1 1 176 SER N    N  -1.656  -43.018  61.039 1.00 . A A . 176 SER N    1 1 
        2  7319 1 1 176 SER O    O  -3.468  -40.253  62.418 1.00 . A A . 176 SER O    1 1 
        2  7320 1 1 176 SER OG   O  -2.682  -39.566  60.233 1.00 . A A . 176 SER OG   1 1 
        2  7321 1 1 177 GLU C    C  -4.367  -41.181  64.744 1.00 . A A . 177 GLU C    1 1 
        2  7322 1 1 177 GLU CA   C  -4.516  -42.403  63.835 1.00 . A A . 177 GLU CA   1 1 
        2  7323 1 1 177 GLU CB   C  -4.605  -43.690  64.656 1.00 . A A . 177 GLU CB   1 1 
        2  7324 1 1 177 GLU CD   C  -6.064  -45.642  65.309 1.00 . A A . 177 GLU CD   1 1 
        2  7325 1 1 177 GLU CG   C  -5.959  -44.375  64.458 1.00 . A A . 177 GLU CG   1 1 
        2  7326 1 1 177 GLU H    H  -3.020  -43.374  62.758 1.00 . A A . 177 GLU H    1 1 
        2  7327 1 1 177 GLU HA   H  -5.414  -42.304  63.227 1.00 . A A . 177 GLU HA   1 1 
        2  7328 1 1 177 GLU HB2  H  -3.804  -44.370  64.364 1.00 . A A . 177 GLU HB2  1 1 
        2  7329 1 1 177 GLU HB3  H  -4.460  -43.464  65.712 1.00 . A A . 177 GLU HB3  1 1 
        2  7330 1 1 177 GLU HG2  H  -6.761  -43.686  64.724 1.00 . A A . 177 GLU HG2  1 1 
        2  7331 1 1 177 GLU HG3  H  -6.092  -44.627  63.406 1.00 . A A . 177 GLU HG3  1 1 
        2  7332 1 1 177 GLU N    N  -3.414  -42.465  62.889 1.00 . A A . 177 GLU N    1 1 
        2  7333 1 1 177 GLU O    O  -3.459  -41.127  65.573 1.00 . A A . 177 GLU O    1 1 
        2  7334 1 1 177 GLU OE1  O  -5.055  -46.377  65.357 1.00 . A A . 177 GLU OE1  1 1 
        2  7335 1 1 177 GLU OE2  O  -7.150  -45.846  65.892 1.00 . A A . 177 GLU OE2  1 1 
        2  7336 1 1 178 GLY C    C  -3.820  -38.521  65.564 1.00 . A A . 178 GLY C    1 1 
        2  7337 1 1 178 GLY CA   C  -5.253  -39.014  65.351 1.00 . A A . 178 GLY CA   1 1 
        2  7338 1 1 178 GLY H    H  -6.007  -40.284  63.882 1.00 . A A . 178 GLY H    1 1 
        2  7339 1 1 178 GLY HA2  H  -5.838  -38.242  64.852 1.00 . A A . 178 GLY HA2  1 1 
        2  7340 1 1 178 GLY HA3  H  -5.725  -39.198  66.317 1.00 . A A . 178 GLY HA3  1 1 
        2  7341 1 1 178 GLY N    N  -5.271  -40.232  64.558 1.00 . A A . 178 GLY N    1 1 
        2  7342 1 1 178 GLY O    O  -3.335  -38.482  66.692 1.00 . A A . 178 GLY O    1 1 
        2  7343 1 1 179 ALA C    C  -1.818  -36.145  64.349 1.00 . A A . 179 ALA C    1 1 
        2  7344 1 1 179 ALA CA   C  -1.817  -37.667  64.511 1.00 . A A . 179 ALA CA   1 1 
        2  7345 1 1 179 ALA CB   C  -0.984  -38.367  63.436 1.00 . A A . 179 ALA CB   1 1 
        2  7346 1 1 179 ALA H    H  -3.587  -38.191  63.546 1.00 . A A . 179 ALA H    1 1 
        2  7347 1 1 179 ALA HA   H  -1.411  -37.918  65.490 1.00 . A A . 179 ALA HA   1 1 
        2  7348 1 1 179 ALA HB1  H  -0.978  -39.441  63.623 1.00 . A A . 179 ALA HB1  1 1 
        2  7349 1 1 179 ALA HB2  H  -1.418  -38.171  62.455 1.00 . A A . 179 ALA HB2  1 1 
        2  7350 1 1 179 ALA HB3  H   0.037  -37.987  63.464 1.00 . A A . 179 ALA HB3  1 1 
        2  7351 1 1 179 ALA N    N  -3.184  -38.156  64.459 1.00 . A A . 179 ALA N    1 1 
        2  7352 1 1 179 ALA O    O  -2.879  -35.525  64.284 1.00 . A A . 179 ALA O    1 1 
        2  7353 1 1 180 THR C    C   0.196  -33.823  62.796 1.00 . A A . 180 THR C    1 1 
        2  7354 1 1 180 THR CA   C  -0.468  -34.151  64.135 1.00 . A A . 180 THR CA   1 1 
        2  7355 1 1 180 THR CB   C   0.311  -33.625  65.343 1.00 . A A . 180 THR CB   1 1 
        2  7356 1 1 180 THR CG2  C   0.381  -34.644  66.483 1.00 . A A . 180 THR CG2  1 1 
        2  7357 1 1 180 THR H    H   0.239  -36.099  64.341 1.00 . A A . 180 THR H    1 1 
        2  7358 1 1 180 THR HA   H  -1.461  -33.700  64.118 1.00 . A A . 180 THR HA   1 1 
        2  7359 1 1 180 THR HB   H  -0.105  -32.679  65.691 1.00 . A A . 180 THR HB   1 1 
        2  7360 1 1 180 THR HG1  H   1.898  -34.359  64.371 1.00 . A A . 180 THR HG1  1 1 
        2  7361 1 1 180 THR HG21 H   0.797  -35.579  66.108 1.00 . A A . 180 THR HG21 1 1 
        2  7362 1 1 180 THR HG22 H   1.016  -34.255  67.278 1.00 . A A . 180 THR HG22 1 1 
        2  7363 1 1 180 THR HG23 H  -0.622  -34.822  66.873 1.00 . A A . 180 THR HG23 1 1 
        2  7364 1 1 180 THR N    N  -0.618  -35.587  64.288 1.00 . A A . 180 THR N    1 1 
        2  7365 1 1 180 THR O    O   0.422  -34.713  61.977 1.00 . A A . 180 THR O    1 1 
        2  7366 1 1 180 THR OG1  O   1.654  -33.532  64.877 1.00 . A A . 180 THR OG1  1 1 
        2  7367 1 1 181 PRO C    C   2.612  -32.433  61.358 1.00 . A A . 181 PRO C    1 1 
        2  7368 1 1 181 PRO CA   C   1.130  -32.054  61.383 1.00 . A A . 181 PRO CA   1 1 
        2  7369 1 1 181 PRO CB   C   0.900  -30.552  61.356 1.00 . A A . 181 PRO CB   1 1 
        2  7370 1 1 181 PRO CD   C   0.243  -31.428  63.556 1.00 . A A . 181 PRO CD   1 1 
        2  7371 1 1 181 PRO CG   C   0.558  -30.158  62.784 1.00 . A A . 181 PRO CG   1 1 
        2  7372 1 1 181 PRO HA   H   0.719  -32.507  60.592 1.00 . A A . 181 PRO HA   1 1 
        2  7373 1 1 181 PRO HB2  H   1.789  -30.027  61.009 1.00 . A A . 181 PRO HB2  1 1 
        2  7374 1 1 181 PRO HB3  H   0.091  -30.293  60.675 1.00 . A A . 181 PRO HB3  1 1 
        2  7375 1 1 181 PRO HD2  H   0.873  -31.521  64.440 1.00 . A A . 181 PRO HD2  1 1 
        2  7376 1 1 181 PRO HD3  H  -0.792  -31.438  63.900 1.00 . A A . 181 PRO HD3  1 1 
        2  7377 1 1 181 PRO HG2  H   1.391  -29.628  63.244 1.00 . A A . 181 PRO HG2  1 1 
        2  7378 1 1 181 PRO HG3  H  -0.297  -29.481  62.798 1.00 . A A . 181 PRO HG3  1 1 
        2  7379 1 1 181 PRO N    N   0.496  -32.511  62.609 1.00 . A A . 181 PRO N    1 1 
        2  7380 1 1 181 PRO O    O   3.134  -32.845  60.323 1.00 . A A . 181 PRO O    1 1 
        2  7381 1 1 182 GLN C    C   4.872  -34.113  62.531 1.00 . A A . 182 GLN C    1 1 
        2  7382 1 1 182 GLN CA   C   4.660  -32.602  62.633 1.00 . A A . 182 GLN CA   1 1 
        2  7383 1 1 182 GLN CB   C   5.235  -32.056  63.942 1.00 . A A . 182 GLN CB   1 1 
        2  7384 1 1 182 GLN CD   C   7.300  -30.708  64.471 1.00 . A A . 182 GLN CD   1 1 
        2  7385 1 1 182 GLN CG   C   6.763  -32.022  63.898 1.00 . A A . 182 GLN CG   1 1 
        2  7386 1 1 182 GLN H    H   2.817  -31.945  63.348 1.00 . A A . 182 GLN H    1 1 
        2  7387 1 1 182 GLN HA   H   5.146  -32.103  61.794 1.00 . A A . 182 GLN HA   1 1 
        2  7388 1 1 182 GLN HB2  H   4.850  -31.051  64.121 1.00 . A A . 182 GLN HB2  1 1 
        2  7389 1 1 182 GLN HB3  H   4.905  -32.676  64.775 1.00 . A A . 182 GLN HB3  1 1 
        2  7390 1 1 182 GLN HE21 H   7.844  -31.715  66.142 1.00 . A A . 182 GLN HE21 1 1 
        2  7391 1 1 182 GLN HE22 H   8.204  -30.020  66.147 1.00 . A A . 182 GLN HE22 1 1 
        2  7392 1 1 182 GLN HG2  H   7.165  -32.861  64.465 1.00 . A A . 182 GLN HG2  1 1 
        2  7393 1 1 182 GLN HG3  H   7.104  -32.140  62.870 1.00 . A A . 182 GLN HG3  1 1 
        2  7394 1 1 182 GLN N    N   3.249  -32.280  62.510 1.00 . A A . 182 GLN N    1 1 
        2  7395 1 1 182 GLN NE2  N   7.826  -30.824  65.687 1.00 . A A . 182 GLN NE2  1 1 
        2  7396 1 1 182 GLN O    O   5.505  -34.593  61.591 1.00 . A A . 182 GLN O    1 1 
        2  7397 1 1 182 GLN OE1  O   7.240  -29.660  63.851 1.00 . A A . 182 GLN OE1  1 1 
        2  7398 1 1 183 ASP C    C   4.196  -36.829  62.141 1.00 . A A . 183 ASP C    1 1 
        2  7399 1 1 183 ASP CA   C   4.451  -36.270  63.541 1.00 . A A . 183 ASP CA   1 1 
        2  7400 1 1 183 ASP CB   C   3.423  -36.888  64.492 1.00 . A A . 183 ASP CB   1 1 
        2  7401 1 1 183 ASP CG   C   3.941  -37.183  65.901 1.00 . A A . 183 ASP CG   1 1 
        2  7402 1 1 183 ASP H    H   3.816  -34.425  64.270 1.00 . A A . 183 ASP H    1 1 
        2  7403 1 1 183 ASP HA   H   5.465  -36.465  63.890 1.00 . A A . 183 ASP HA   1 1 
        2  7404 1 1 183 ASP HB2  H   2.570  -36.215  64.568 1.00 . A A . 183 ASP HB2  1 1 
        2  7405 1 1 183 ASP HB3  H   3.058  -37.817  64.053 1.00 . A A . 183 ASP HB3  1 1 
        2  7406 1 1 183 ASP N    N   4.330  -34.823  63.510 1.00 . A A . 183 ASP N    1 1 
        2  7407 1 1 183 ASP O    O   4.907  -37.725  61.687 1.00 . A A . 183 ASP O    1 1 
        2  7408 1 1 183 ASP OD1  O   4.659  -36.311  66.435 1.00 . A A . 183 ASP OD1  1 1 
        2  7409 1 1 183 ASP OD2  O   3.606  -38.273  66.412 1.00 . A A . 183 ASP OD2  1 1 
        2  7410 1 1 184 LEU C    C   3.903  -36.254  59.169 1.00 . A A . 184 LEU C    1 1 
        2  7411 1 1 184 LEU CA   C   2.823  -36.711  60.153 1.00 . A A . 184 LEU CA   1 1 
        2  7412 1 1 184 LEU CB   C   1.417  -36.228  59.791 1.00 . A A . 184 LEU CB   1 1 
        2  7413 1 1 184 LEU CD1  C  -1.058  -36.221  60.273 1.00 . A A . 184 LEU CD1  1 1 
        2  7414 1 1 184 LEU CD2  C   0.169  -38.415  59.928 1.00 . A A . 184 LEU CD2  1 1 
        2  7415 1 1 184 LEU CG   C   0.259  -36.980  60.449 1.00 . A A . 184 LEU CG   1 1 
        2  7416 1 1 184 LEU H    H   2.607  -35.550  61.869 1.00 . A A . 184 LEU H    1 1 
        2  7417 1 1 184 LEU HA   H   2.798  -37.801  60.158 1.00 . A A . 184 LEU HA   1 1 
        2  7418 1 1 184 LEU HB2  H   1.338  -35.173  60.055 1.00 . A A . 184 LEU HB2  1 1 
        2  7419 1 1 184 LEU HB3  H   1.299  -36.295  58.710 1.00 . A A . 184 LEU HB3  1 1 
        2  7420 1 1 184 LEU HD11 H  -0.860  -35.150  60.254 1.00 . A A . 184 LEU HD11 1 1 
        2  7421 1 1 184 LEU HD12 H  -1.527  -36.521  59.335 1.00 . A A . 184 LEU HD12 1 1 
        2  7422 1 1 184 LEU HD13 H  -1.725  -36.454  61.104 1.00 . A A . 184 LEU HD13 1 1 
        2  7423 1 1 184 LEU HD21 H   1.135  -38.905  60.044 1.00 . A A . 184 LEU HD21 1 1 
        2  7424 1 1 184 LEU HD22 H  -0.586  -38.960  60.493 1.00 . A A . 184 LEU HD22 1 1 
        2  7425 1 1 184 LEU HD23 H  -0.108  -38.401  58.872 1.00 . A A . 184 LEU HD23 1 1 
        2  7426 1 1 184 LEU HG   H   0.455  -37.039  61.520 1.00 . A A . 184 LEU HG   1 1 
        2  7427 1 1 184 LEU N    N   3.180  -36.278  61.494 1.00 . A A . 184 LEU N    1 1 
        2  7428 1 1 184 LEU O    O   4.258  -36.988  58.249 1.00 . A A . 184 LEU O    1 1 
        2  7429 1 1 185 ASN C    C   6.613  -35.446  58.485 1.00 . A A . 185 ASN C    1 1 
        2  7430 1 1 185 ASN CA   C   5.425  -34.483  58.544 1.00 . A A . 185 ASN CA   1 1 
        2  7431 1 1 185 ASN CB   C   5.928  -33.147  59.095 1.00 . A A . 185 ASN CB   1 1 
        2  7432 1 1 185 ASN CG   C   5.840  -32.048  58.033 1.00 . A A . 185 ASN CG   1 1 
        2  7433 1 1 185 ASN H    H   4.099  -34.455  60.151 1.00 . A A . 185 ASN H    1 1 
        2  7434 1 1 185 ASN HA   H   4.950  -34.346  57.574 1.00 . A A . 185 ASN HA   1 1 
        2  7435 1 1 185 ASN HB2  H   5.338  -32.863  59.966 1.00 . A A . 185 ASN HB2  1 1 
        2  7436 1 1 185 ASN HB3  H   6.960  -33.252  59.429 1.00 . A A . 185 ASN HB3  1 1 
        2  7437 1 1 185 ASN HD21 H   6.935  -30.854  59.246 1.00 . A A . 185 ASN HD21 1 1 
        2  7438 1 1 185 ASN HD22 H   6.463  -30.146  57.737 1.00 . A A . 185 ASN HD22 1 1 
        2  7439 1 1 185 ASN N    N   4.394  -35.046  59.399 1.00 . A A . 185 ASN N    1 1 
        2  7440 1 1 185 ASN ND2  N   6.464  -30.923  58.366 1.00 . A A . 185 ASN ND2  1 1 
        2  7441 1 1 185 ASN O    O   7.197  -35.651  57.422 1.00 . A A . 185 ASN O    1 1 
        2  7442 1 1 185 ASN OD1  O   5.243  -32.213  56.981 1.00 . A A . 185 ASN OD1  1 1 
        2  7443 1 1 186 THR C    C   7.740  -38.212  58.927 1.00 . A A . 186 THR C    1 1 
        2  7444 1 1 186 THR CA   C   8.042  -36.946  59.731 1.00 . A A . 186 THR CA   1 1 
        2  7445 1 1 186 THR CB   C   8.311  -37.218  61.213 1.00 . A A . 186 THR CB   1 1 
        2  7446 1 1 186 THR CG2  C   8.245  -38.707  61.556 1.00 . A A . 186 THR CG2  1 1 
        2  7447 1 1 186 THR H    H   6.456  -35.838  60.499 1.00 . A A . 186 THR H    1 1 
        2  7448 1 1 186 THR HA   H   8.922  -36.484  59.282 1.00 . A A . 186 THR HA   1 1 
        2  7449 1 1 186 THR HB   H   7.632  -36.643  61.843 1.00 . A A . 186 THR HB   1 1 
        2  7450 1 1 186 THR HG1  H  10.258  -37.506  60.854 1.00 . A A . 186 THR HG1  1 1 
        2  7451 1 1 186 THR HG21 H   8.895  -39.265  60.880 1.00 . A A . 186 THR HG21 1 1 
        2  7452 1 1 186 THR HG22 H   8.576  -38.858  62.584 1.00 . A A . 186 THR HG22 1 1 
        2  7453 1 1 186 THR HG23 H   7.219  -39.060  61.449 1.00 . A A . 186 THR HG23 1 1 
        2  7454 1 1 186 THR N    N   6.936  -36.010  59.639 1.00 . A A . 186 THR N    1 1 
        2  7455 1 1 186 THR O    O   8.601  -38.715  58.207 1.00 . A A . 186 THR O    1 1 
        2  7456 1 1 186 THR OG1  O   9.684  -36.882  61.385 1.00 . A A . 186 THR OG1  1 1 
        2  7457 1 1 187 MET C    C   6.147  -39.682  56.856 1.00 . A A . 187 MET C    1 1 
        2  7458 1 1 187 MET CA   C   6.085  -39.886  58.371 1.00 . A A . 187 MET CA   1 1 
        2  7459 1 1 187 MET CB   C   4.653  -40.236  58.781 1.00 . A A . 187 MET CB   1 1 
        2  7460 1 1 187 MET CE   C   2.259  -42.878  58.065 1.00 . A A . 187 MET CE   1 1 
        2  7461 1 1 187 MET CG   C   4.520  -41.729  59.089 1.00 . A A . 187 MET CG   1 1 
        2  7462 1 1 187 MET H    H   5.818  -38.274  59.662 1.00 . A A . 187 MET H    1 1 
        2  7463 1 1 187 MET HA   H   6.785  -40.667  58.669 1.00 . A A . 187 MET HA   1 1 
        2  7464 1 1 187 MET HB2  H   4.370  -39.654  59.659 1.00 . A A . 187 MET HB2  1 1 
        2  7465 1 1 187 MET HB3  H   3.965  -39.963  57.982 1.00 . A A . 187 MET HB3  1 1 
        2  7466 1 1 187 MET HE1  H   1.391  -42.334  57.692 1.00 . A A . 187 MET HE1  1 1 
        2  7467 1 1 187 MET HE2  H   3.049  -42.858  57.316 1.00 . A A . 187 MET HE2  1 1 
        2  7468 1 1 187 MET HE3  H   1.980  -43.910  58.272 1.00 . A A . 187 MET HE3  1 1 
        2  7469 1 1 187 MET HG2  H   4.798  -42.315  58.212 1.00 . A A . 187 MET HG2  1 1 
        2  7470 1 1 187 MET HG3  H   5.207  -42.007  59.888 1.00 . A A . 187 MET HG3  1 1 
        2  7471 1 1 187 MET N    N   6.513  -38.689  59.075 1.00 . A A . 187 MET N    1 1 
        2  7472 1 1 187 MET O    O   6.638  -40.545  56.129 1.00 . A A . 187 MET O    1 1 
        2  7473 1 1 187 MET SD   S   2.843  -42.107  59.566 1.00 . A A . 187 MET SD   1 1 
        2  7474 1 1 188 LEU C    C   7.071  -38.012  54.526 1.00 . A A . 188 LEU C    1 1 
        2  7475 1 1 188 LEU CA   C   5.632  -38.208  55.008 1.00 . A A . 188 LEU CA   1 1 
        2  7476 1 1 188 LEU CB   C   4.725  -37.006  54.743 1.00 . A A . 188 LEU CB   1 1 
        2  7477 1 1 188 LEU CD1  C   2.464  -38.116  54.651 1.00 . A A . 188 LEU CD1  1 1 
        2  7478 1 1 188 LEU CD2  C   2.882  -35.968  53.368 1.00 . A A . 188 LEU CD2  1 1 
        2  7479 1 1 188 LEU CG   C   3.486  -37.275  53.886 1.00 . A A . 188 LEU CG   1 1 
        2  7480 1 1 188 LEU H    H   5.243  -37.840  57.021 1.00 . A A . 188 LEU H    1 1 
        2  7481 1 1 188 LEU HA   H   5.202  -39.059  54.479 1.00 . A A . 188 LEU HA   1 1 
        2  7482 1 1 188 LEU HB2  H   4.398  -36.603  55.701 1.00 . A A . 188 LEU HB2  1 1 
        2  7483 1 1 188 LEU HB3  H   5.318  -36.230  54.257 1.00 . A A . 188 LEU HB3  1 1 
        2  7484 1 1 188 LEU HD11 H   2.971  -38.686  55.430 1.00 . A A . 188 LEU HD11 1 1 
        2  7485 1 1 188 LEU HD12 H   1.721  -37.461  55.105 1.00 . A A . 188 LEU HD12 1 1 
        2  7486 1 1 188 LEU HD13 H   1.969  -38.803  53.962 1.00 . A A . 188 LEU HD13 1 1 
        2  7487 1 1 188 LEU HD21 H   2.701  -36.050  52.297 1.00 . A A . 188 LEU HD21 1 1 
        2  7488 1 1 188 LEU HD22 H   1.940  -35.774  53.883 1.00 . A A . 188 LEU HD22 1 1 
        2  7489 1 1 188 LEU HD23 H   3.574  -35.147  53.558 1.00 . A A . 188 LEU HD23 1 1 
        2  7490 1 1 188 LEU HG   H   3.793  -37.855  53.015 1.00 . A A . 188 LEU HG   1 1 
        2  7491 1 1 188 LEU N    N   5.641  -38.536  56.424 1.00 . A A . 188 LEU N    1 1 
        2  7492 1 1 188 LEU O    O   7.337  -38.052  53.325 1.00 . A A . 188 LEU O    1 1 
        2  7493 1 1 189 ASN C    C  10.024  -38.960  54.909 1.00 . A A . 189 ASN C    1 1 
        2  7494 1 1 189 ASN CA   C   9.364  -37.605  55.173 1.00 . A A . 189 ASN CA   1 1 
        2  7495 1 1 189 ASN CB   C  10.098  -36.942  56.341 1.00 . A A . 189 ASN CB   1 1 
        2  7496 1 1 189 ASN CG   C  10.685  -35.592  55.923 1.00 . A A . 189 ASN CG   1 1 
        2  7497 1 1 189 ASN H    H   7.736  -37.777  56.459 1.00 . A A . 189 ASN H    1 1 
        2  7498 1 1 189 ASN HA   H   9.374  -36.959  54.295 1.00 . A A . 189 ASN HA   1 1 
        2  7499 1 1 189 ASN HB2  H   9.411  -36.800  57.175 1.00 . A A . 189 ASN HB2  1 1 
        2  7500 1 1 189 ASN HB3  H  10.896  -37.595  56.692 1.00 . A A . 189 ASN HB3  1 1 
        2  7501 1 1 189 ASN HD21 H  10.790  -35.085  57.880 1.00 . A A . 189 ASN HD21 1 1 
        2  7502 1 1 189 ASN HD22 H  11.355  -33.880  56.771 1.00 . A A . 189 ASN HD22 1 1 
        2  7503 1 1 189 ASN N    N   7.960  -37.807  55.485 1.00 . A A . 189 ASN N    1 1 
        2  7504 1 1 189 ASN ND2  N  10.968  -34.786  56.943 1.00 . A A . 189 ASN ND2  1 1 
        2  7505 1 1 189 ASN O    O  10.721  -39.132  53.911 1.00 . A A . 189 ASN O    1 1 
        2  7506 1 1 189 ASN OD1  O  10.871  -35.301  54.753 1.00 . A A . 189 ASN OD1  1 1 
        2  7507 1 1 190 THR C    C   9.656  -41.988  54.568 1.00 . A A . 190 THR C    1 1 
        2  7508 1 1 190 THR CA   C  10.341  -41.223  55.702 1.00 . A A . 190 THR CA   1 1 
        2  7509 1 1 190 THR CB   C  10.219  -41.913  57.061 1.00 . A A . 190 THR CB   1 1 
        2  7510 1 1 190 THR CG2  C   8.824  -42.493  57.300 1.00 . A A . 190 THR CG2  1 1 
        2  7511 1 1 190 THR H    H   9.212  -39.741  56.633 1.00 . A A . 190 THR H    1 1 
        2  7512 1 1 190 THR HA   H  11.394  -41.130  55.433 1.00 . A A . 190 THR HA   1 1 
        2  7513 1 1 190 THR HB   H  10.504  -41.237  57.868 1.00 . A A . 190 THR HB   1 1 
        2  7514 1 1 190 THR HG1  H  12.018  -42.783  56.942 1.00 . A A . 190 THR HG1  1 1 
        2  7515 1 1 190 THR HG21 H   8.864  -43.212  58.119 1.00 . A A . 190 THR HG21 1 1 
        2  7516 1 1 190 THR HG22 H   8.134  -41.689  57.557 1.00 . A A . 190 THR HG22 1 1 
        2  7517 1 1 190 THR HG23 H   8.478  -42.993  56.395 1.00 . A A . 190 THR HG23 1 1 
        2  7518 1 1 190 THR N    N   9.781  -39.889  55.823 1.00 . A A . 190 THR N    1 1 
        2  7519 1 1 190 THR O    O  10.088  -43.080  54.201 1.00 . A A . 190 THR O    1 1 
        2  7520 1 1 190 THR OG1  O  11.057  -43.060  56.946 1.00 . A A . 190 THR OG1  1 1 
        2  7521 1 1 191 VAL C    C   8.811  -42.381  51.834 1.00 . A A . 191 VAL C    1 1 
        2  7522 1 1 191 VAL CA   C   7.850  -41.998  52.960 1.00 . A A . 191 VAL CA   1 1 
        2  7523 1 1 191 VAL CB   C   6.734  -41.058  52.499 1.00 . A A . 191 VAL CB   1 1 
        2  7524 1 1 191 VAL CG1  C   7.227  -40.123  51.393 1.00 . A A . 191 VAL CG1  1 1 
        2  7525 1 1 191 VAL CG2  C   5.505  -41.846  52.044 1.00 . A A . 191 VAL CG2  1 1 
        2  7526 1 1 191 VAL H    H   8.254  -40.498  54.349 1.00 . A A . 191 VAL H    1 1 
        2  7527 1 1 191 VAL HA   H   7.387  -42.904  53.350 1.00 . A A . 191 VAL HA   1 1 
        2  7528 1 1 191 VAL HB   H   6.441  -40.443  53.350 1.00 . A A . 191 VAL HB   1 1 
        2  7529 1 1 191 VAL HG11 H   8.292  -39.934  51.524 1.00 . A A . 191 VAL HG11 1 1 
        2  7530 1 1 191 VAL HG12 H   7.058  -40.589  50.422 1.00 . A A . 191 VAL HG12 1 1 
        2  7531 1 1 191 VAL HG13 H   6.682  -39.180  51.443 1.00 . A A . 191 VAL HG13 1 1 
        2  7532 1 1 191 VAL HG21 H   5.252  -41.566  51.021 1.00 . A A . 191 VAL HG21 1 1 
        2  7533 1 1 191 VAL HG22 H   5.722  -42.913  52.086 1.00 . A A . 191 VAL HG22 1 1 
        2  7534 1 1 191 VAL HG23 H   4.665  -41.620  52.700 1.00 . A A . 191 VAL HG23 1 1 
        2  7535 1 1 191 VAL N    N   8.599  -41.386  54.044 1.00 . A A . 191 VAL N    1 1 
        2  7536 1 1 191 VAL O    O  10.024  -42.219  51.966 1.00 . A A . 191 VAL O    1 1 
        2  7537 1 1 192 GLY C    C   8.141  -43.496  48.372 1.00 . A A . 192 GLY C    1 1 
        2  7538 1 1 192 GLY CA   C   9.026  -43.290  49.603 1.00 . A A . 192 GLY CA   1 1 
        2  7539 1 1 192 GLY H    H   7.248  -43.011  50.652 1.00 . A A . 192 GLY H    1 1 
        2  7540 1 1 192 GLY HA2  H   9.780  -42.533  49.389 1.00 . A A . 192 GLY HA2  1 1 
        2  7541 1 1 192 GLY HA3  H   9.556  -44.214  49.832 1.00 . A A . 192 GLY HA3  1 1 
        2  7542 1 1 192 GLY N    N   8.235  -42.882  50.751 1.00 . A A . 192 GLY N    1 1 
        2  7543 1 1 192 GLY O    O   8.136  -44.573  47.779 1.00 . A A . 192 GLY O    1 1 
        2  7544 1 1 193 GLY C    C   6.994  -41.543  45.776 1.00 . A A . 193 GLY C    1 1 
        2  7545 1 1 193 GLY CA   C   6.524  -42.497  46.876 1.00 . A A . 193 GLY CA   1 1 
        2  7546 1 1 193 GLY H    H   7.421  -41.572  48.512 1.00 . A A . 193 GLY H    1 1 
        2  7547 1 1 193 GLY HA2  H   6.486  -43.515  46.486 1.00 . A A . 193 GLY HA2  1 1 
        2  7548 1 1 193 GLY HA3  H   5.511  -42.235  47.181 1.00 . A A . 193 GLY HA3  1 1 
        2  7549 1 1 193 GLY N    N   7.411  -42.445  48.025 1.00 . A A . 193 GLY N    1 1 
        2  7550 1 1 193 GLY O    O   6.180  -40.996  45.033 1.00 . A A . 193 GLY O    1 1 
        2  7551 1 1 194 HIS C    C   8.702  -39.033  45.135 1.00 . A A . 194 HIS C    1 1 
        2  7552 1 1 194 HIS CA   C   8.894  -40.491  44.711 1.00 . A A . 194 HIS CA   1 1 
        2  7553 1 1 194 HIS CB   C   8.323  -40.784  43.323 1.00 . A A . 194 HIS CB   1 1 
        2  7554 1 1 194 HIS CD2  C  10.634  -40.519  42.132 1.00 . A A . 194 HIS CD2  1 1 
        2  7555 1 1 194 HIS CE1  C   9.905  -39.874  40.173 1.00 . A A . 194 HIS CE1  1 1 
        2  7556 1 1 194 HIS CG   C   9.273  -40.474  42.190 1.00 . A A . 194 HIS CG   1 1 
        2  7557 1 1 194 HIS H    H   8.962  -41.818  46.316 1.00 . A A . 194 HIS H    1 1 
        2  7558 1 1 194 HIS HA   H   9.960  -40.715  44.687 1.00 . A A . 194 HIS HA   1 1 
        2  7559 1 1 194 HIS HB2  H   8.043  -41.837  43.270 1.00 . A A . 194 HIS HB2  1 1 
        2  7560 1 1 194 HIS HB3  H   7.410  -40.205  43.186 1.00 . A A . 194 HIS HB3  1 1 
        2  7561 1 1 194 HIS HD1  H   7.889  -39.934  40.665 1.00 . A A . 194 HIS HD1  1 1 
        2  7562 1 1 194 HIS HD2  H  11.298  -40.805  42.948 1.00 . A A . 194 HIS HD2  1 1 
        2  7563 1 1 194 HIS HE1  H   9.893  -39.548  39.133 1.00 . A A . 194 HIS HE1  1 1 
        2  7564 1 1 194 HIS HE2  H  11.960  -40.047  40.607 1.00 . A A . 194 HIS HE2  1 1 
        2  7565 1 1 194 HIS N    N   8.306  -41.370  45.707 1.00 . A A . 194 HIS N    1 1 
        2  7566 1 1 194 HIS ND1  N   8.841  -40.064  40.941 1.00 . A A . 194 HIS ND1  1 1 
        2  7567 1 1 194 HIS NE2  N  11.014  -40.157  40.912 1.00 . A A . 194 HIS NE2  1 1 
        2  7568 1 1 194 HIS O    O   7.612  -38.644  45.555 1.00 . A A . 194 HIS O    1 1 
        2  7569 1 1 195 GLN C    C   8.698  -36.122  44.531 1.00 . A A . 195 GLN C    1 1 
        2  7570 1 1 195 GLN CA   C   9.738  -36.862  45.376 1.00 . A A . 195 GLN CA   1 1 
        2  7571 1 1 195 GLN CB   C  11.120  -36.221  45.230 1.00 . A A . 195 GLN CB   1 1 
        2  7572 1 1 195 GLN CD   C  12.721  -34.503  46.149 1.00 . A A . 195 GLN CD   1 1 
        2  7573 1 1 195 GLN CG   C  11.347  -35.158  46.308 1.00 . A A . 195 GLN CG   1 1 
        2  7574 1 1 195 GLN H    H  10.656  -38.592  44.667 1.00 . A A . 195 GLN H    1 1 
        2  7575 1 1 195 GLN HA   H   9.445  -36.842  46.425 1.00 . A A . 195 GLN HA   1 1 
        2  7576 1 1 195 GLN HB2  H  11.890  -36.988  45.302 1.00 . A A . 195 GLN HB2  1 1 
        2  7577 1 1 195 GLN HB3  H  11.212  -35.767  44.243 1.00 . A A . 195 GLN HB3  1 1 
        2  7578 1 1 195 GLN HE21 H  12.795  -34.284  48.160 1.00 . A A . 195 GLN HE21 1 1 
        2  7579 1 1 195 GLN HE22 H  14.175  -33.690  47.298 1.00 . A A . 195 GLN HE22 1 1 
        2  7580 1 1 195 GLN HG2  H  10.568  -34.398  46.244 1.00 . A A . 195 GLN HG2  1 1 
        2  7581 1 1 195 GLN HG3  H  11.269  -35.614  47.295 1.00 . A A . 195 GLN HG3  1 1 
        2  7582 1 1 195 GLN N    N   9.774  -38.267  45.011 1.00 . A A . 195 GLN N    1 1 
        2  7583 1 1 195 GLN NE2  N  13.276  -34.128  47.297 1.00 . A A . 195 GLN NE2  1 1 
        2  7584 1 1 195 GLN O    O   8.004  -35.236  45.030 1.00 . A A . 195 GLN O    1 1 
        2  7585 1 1 195 GLN OE1  O  13.241  -34.348  45.057 1.00 . A A . 195 GLN OE1  1 1 
        2  7586 1 1 196 ALA C    C   6.261  -36.058  42.898 1.00 . A A . 196 ALA C    1 1 
        2  7587 1 1 196 ALA CA   C   7.680  -35.895  42.350 1.00 . A A . 196 ALA CA   1 1 
        2  7588 1 1 196 ALA CB   C   7.842  -36.513  40.959 1.00 . A A . 196 ALA CB   1 1 
        2  7589 1 1 196 ALA H    H   9.191  -37.231  42.869 1.00 . A A . 196 ALA H    1 1 
        2  7590 1 1 196 ALA HA   H   7.918  -34.833  42.291 1.00 . A A . 196 ALA HA   1 1 
        2  7591 1 1 196 ALA HB1  H   6.860  -36.738  40.544 1.00 . A A . 196 ALA HB1  1 1 
        2  7592 1 1 196 ALA HB2  H   8.360  -35.809  40.307 1.00 . A A . 196 ALA HB2  1 1 
        2  7593 1 1 196 ALA HB3  H   8.423  -37.432  41.036 1.00 . A A . 196 ALA HB3  1 1 
        2  7594 1 1 196 ALA N    N   8.623  -36.511  43.267 1.00 . A A . 196 ALA N    1 1 
        2  7595 1 1 196 ALA O    O   5.503  -35.091  42.966 1.00 . A A . 196 ALA O    1 1 
        2  7596 1 1 197 ALA C    C   4.390  -36.744  45.065 1.00 . A A . 197 ALA C    1 1 
        2  7597 1 1 197 ALA CA   C   4.629  -37.590  43.814 1.00 . A A . 197 ALA CA   1 1 
        2  7598 1 1 197 ALA CB   C   4.526  -39.091  44.096 1.00 . A A . 197 ALA CB   1 1 
        2  7599 1 1 197 ALA H    H   6.566  -38.069  43.214 1.00 . A A . 197 ALA H    1 1 
        2  7600 1 1 197 ALA HA   H   3.890  -37.323  43.058 1.00 . A A . 197 ALA HA   1 1 
        2  7601 1 1 197 ALA HB1  H   3.552  -39.456  43.769 1.00 . A A . 197 ALA HB1  1 1 
        2  7602 1 1 197 ALA HB2  H   5.312  -39.617  43.556 1.00 . A A . 197 ALA HB2  1 1 
        2  7603 1 1 197 ALA HB3  H   4.639  -39.267  45.167 1.00 . A A . 197 ALA HB3  1 1 
        2  7604 1 1 197 ALA N    N   5.944  -37.288  43.274 1.00 . A A . 197 ALA N    1 1 
        2  7605 1 1 197 ALA O    O   3.343  -36.109  45.200 1.00 . A A . 197 ALA O    1 1 
        2  7606 1 1 198 MET C    C   5.070  -34.513  46.900 1.00 . A A . 198 MET C    1 1 
        2  7607 1 1 198 MET CA   C   5.286  -36.001  47.185 1.00 . A A . 198 MET CA   1 1 
        2  7608 1 1 198 MET CB   C   6.572  -36.184  47.993 1.00 . A A . 198 MET CB   1 1 
        2  7609 1 1 198 MET CE   C   4.539  -38.340  50.783 1.00 . A A . 198 MET CE   1 1 
        2  7610 1 1 198 MET CG   C   6.271  -36.757  49.380 1.00 . A A . 198 MET CG   1 1 
        2  7611 1 1 198 MET H    H   6.223  -37.277  45.833 1.00 . A A . 198 MET H    1 1 
        2  7612 1 1 198 MET HA   H   4.424  -36.405  47.715 1.00 . A A . 198 MET HA   1 1 
        2  7613 1 1 198 MET HB2  H   7.249  -36.852  47.459 1.00 . A A . 198 MET HB2  1 1 
        2  7614 1 1 198 MET HB3  H   7.083  -35.227  48.093 1.00 . A A . 198 MET HB3  1 1 
        2  7615 1 1 198 MET HE1  H   4.329  -39.372  51.064 1.00 . A A . 198 MET HE1  1 1 
        2  7616 1 1 198 MET HE2  H   5.154  -37.872  51.551 1.00 . A A . 198 MET HE2  1 1 
        2  7617 1 1 198 MET HE3  H   3.601  -37.793  50.686 1.00 . A A . 198 MET HE3  1 1 
        2  7618 1 1 198 MET HG2  H   7.201  -36.900  49.932 1.00 . A A . 198 MET HG2  1 1 
        2  7619 1 1 198 MET HG3  H   5.668  -36.051  49.950 1.00 . A A . 198 MET HG3  1 1 
        2  7620 1 1 198 MET N    N   5.376  -36.759  45.950 1.00 . A A . 198 MET N    1 1 
        2  7621 1 1 198 MET O    O   4.320  -33.844  47.610 1.00 . A A . 198 MET O    1 1 
        2  7622 1 1 198 MET SD   S   5.409  -38.311  49.225 1.00 . A A . 198 MET SD   1 1 
        2  7623 1 1 199 GLN C    C   4.183  -32.301  45.123 1.00 . A A . 199 GLN C    1 1 
        2  7624 1 1 199 GLN CA   C   5.632  -32.642  45.475 1.00 . A A . 199 GLN CA   1 1 
        2  7625 1 1 199 GLN CB   C   6.569  -32.322  44.308 1.00 . A A . 199 GLN CB   1 1 
        2  7626 1 1 199 GLN CD   C   8.758  -31.267  43.633 1.00 . A A . 199 GLN CD   1 1 
        2  7627 1 1 199 GLN CG   C   7.856  -31.659  44.806 1.00 . A A . 199 GLN CG   1 1 
        2  7628 1 1 199 GLN H    H   6.349  -34.589  45.290 1.00 . A A . 199 GLN H    1 1 
        2  7629 1 1 199 GLN HA   H   5.944  -32.074  46.350 1.00 . A A . 199 GLN HA   1 1 
        2  7630 1 1 199 GLN HB2  H   6.812  -33.237  43.770 1.00 . A A . 199 GLN HB2  1 1 
        2  7631 1 1 199 GLN HB3  H   6.065  -31.662  43.603 1.00 . A A . 199 GLN HB3  1 1 
        2  7632 1 1 199 GLN HE21 H   8.368  -29.323  44.044 1.00 . A A . 199 GLN HE21 1 1 
        2  7633 1 1 199 GLN HE22 H   9.428  -29.599  42.701 1.00 . A A . 199 GLN HE22 1 1 
        2  7634 1 1 199 GLN HG2  H   7.610  -30.773  45.391 1.00 . A A . 199 GLN HG2  1 1 
        2  7635 1 1 199 GLN HG3  H   8.389  -32.341  45.467 1.00 . A A . 199 GLN HG3  1 1 
        2  7636 1 1 199 GLN N    N   5.741  -34.039  45.861 1.00 . A A . 199 GLN N    1 1 
        2  7637 1 1 199 GLN NE2  N   8.860  -29.955  43.443 1.00 . A A . 199 GLN NE2  1 1 
        2  7638 1 1 199 GLN O    O   3.609  -31.366  45.680 1.00 . A A . 199 GLN O    1 1 
        2  7639 1 1 199 GLN OE1  O   9.325  -32.101  42.946 1.00 . A A . 199 GLN OE1  1 1 
        2  7640 1 1 200 MET C    C   1.291  -32.980  44.947 1.00 . A A . 200 MET C    1 1 
        2  7641 1 1 200 MET CA   C   2.260  -32.867  43.769 1.00 . A A . 200 MET CA   1 1 
        2  7642 1 1 200 MET CB   C   1.896  -33.906  42.706 1.00 . A A . 200 MET CB   1 1 
        2  7643 1 1 200 MET CE   C  -0.121  -36.660  42.246 1.00 . A A . 200 MET CE   1 1 
        2  7644 1 1 200 MET CG   C   0.381  -33.986  42.514 1.00 . A A . 200 MET CG   1 1 
        2  7645 1 1 200 MET H    H   4.106  -33.834  43.753 1.00 . A A . 200 MET H    1 1 
        2  7646 1 1 200 MET HA   H   2.233  -31.857  43.361 1.00 . A A . 200 MET HA   1 1 
        2  7647 1 1 200 MET HB2  H   2.374  -33.648  41.761 1.00 . A A . 200 MET HB2  1 1 
        2  7648 1 1 200 MET HB3  H   2.281  -34.883  43.001 1.00 . A A . 200 MET HB3  1 1 
        2  7649 1 1 200 MET HE1  H   0.632  -37.377  41.916 1.00 . A A . 200 MET HE1  1 1 
        2  7650 1 1 200 MET HE2  H   0.052  -36.407  43.293 1.00 . A A . 200 MET HE2  1 1 
        2  7651 1 1 200 MET HE3  H  -1.113  -37.100  42.138 1.00 . A A . 200 MET HE3  1 1 
        2  7652 1 1 200 MET HG2  H  -0.100  -34.263  43.452 1.00 . A A . 200 MET HG2  1 1 
        2  7653 1 1 200 MET HG3  H  -0.010  -33.007  42.234 1.00 . A A . 200 MET HG3  1 1 
        2  7654 1 1 200 MET N    N   3.632  -33.076  44.201 1.00 . A A . 200 MET N    1 1 
        2  7655 1 1 200 MET O    O   0.234  -32.351  44.948 1.00 . A A . 200 MET O    1 1 
        2  7656 1 1 200 MET SD   S  -0.013  -35.183  41.250 1.00 . A A . 200 MET SD   1 1 
        2  7657 1 1 201 LEU C    C   0.768  -32.675  47.883 1.00 . A A . 201 LEU C    1 1 
        2  7658 1 1 201 LEU CA   C   0.864  -33.989  47.103 1.00 . A A . 201 LEU CA   1 1 
        2  7659 1 1 201 LEU CB   C   1.399  -35.158  47.933 1.00 . A A . 201 LEU CB   1 1 
        2  7660 1 1 201 LEU CD1  C   0.037  -37.091  47.055 1.00 . A A . 201 LEU CD1  1 1 
        2  7661 1 1 201 LEU CD2  C   0.887  -37.109  49.446 1.00 . A A . 201 LEU CD2  1 1 
        2  7662 1 1 201 LEU CG   C   0.385  -36.249  48.284 1.00 . A A . 201 LEU CG   1 1 
        2  7663 1 1 201 LEU H    H   2.547  -34.294  45.912 1.00 . A A . 201 LEU H    1 1 
        2  7664 1 1 201 LEU HA   H  -0.134  -34.263  46.764 1.00 . A A . 201 LEU HA   1 1 
        2  7665 1 1 201 LEU HB2  H   2.223  -35.618  47.387 1.00 . A A . 201 LEU HB2  1 1 
        2  7666 1 1 201 LEU HB3  H   1.814  -34.761  48.859 1.00 . A A . 201 LEU HB3  1 1 
        2  7667 1 1 201 LEU HD11 H  -0.518  -37.977  47.367 1.00 . A A . 201 LEU HD11 1 1 
        2  7668 1 1 201 LEU HD12 H  -0.573  -36.501  46.372 1.00 . A A . 201 LEU HD12 1 1 
        2  7669 1 1 201 LEU HD13 H   0.955  -37.396  46.553 1.00 . A A . 201 LEU HD13 1 1 
        2  7670 1 1 201 LEU HD21 H   1.949  -36.921  49.605 1.00 . A A . 201 LEU HD21 1 1 
        2  7671 1 1 201 LEU HD22 H   0.333  -36.856  50.350 1.00 . A A . 201 LEU HD22 1 1 
        2  7672 1 1 201 LEU HD23 H   0.736  -38.162  49.209 1.00 . A A . 201 LEU HD23 1 1 
        2  7673 1 1 201 LEU HG   H  -0.535  -35.766  48.615 1.00 . A A . 201 LEU HG   1 1 
        2  7674 1 1 201 LEU N    N   1.685  -33.785  45.922 1.00 . A A . 201 LEU N    1 1 
        2  7675 1 1 201 LEU O    O  -0.279  -32.361  48.447 1.00 . A A . 201 LEU O    1 1 
        2  7676 1 1 202 LYS C    C   1.034  -29.661  47.870 1.00 . A A . 202 LYS C    1 1 
        2  7677 1 1 202 LYS CA   C   1.926  -30.674  48.591 1.00 . A A . 202 LYS CA   1 1 
        2  7678 1 1 202 LYS CB   C   3.375  -30.211  48.753 1.00 . A A . 202 LYS CB   1 1 
        2  7679 1 1 202 LYS CD   C   5.048  -29.120  50.292 1.00 . A A . 202 LYS CD   1 1 
        2  7680 1 1 202 LYS CE   C   5.134  -27.593  50.274 1.00 . A A . 202 LYS CE   1 1 
        2  7681 1 1 202 LYS CG   C   3.602  -29.591  50.134 1.00 . A A . 202 LYS CG   1 1 
        2  7682 1 1 202 LYS H    H   2.721  -32.209  47.428 1.00 . A A . 202 LYS H    1 1 
        2  7683 1 1 202 LYS HA   H   1.526  -30.836  49.592 1.00 . A A . 202 LYS HA   1 1 
        2  7684 1 1 202 LYS HB2  H   4.049  -31.057  48.615 1.00 . A A . 202 LYS HB2  1 1 
        2  7685 1 1 202 LYS HB3  H   3.616  -29.483  47.979 1.00 . A A . 202 LYS HB3  1 1 
        2  7686 1 1 202 LYS HD2  H   5.458  -29.500  51.229 1.00 . A A . 202 LYS HD2  1 1 
        2  7687 1 1 202 LYS HD3  H   5.659  -29.532  49.489 1.00 . A A . 202 LYS HD3  1 1 
        2  7688 1 1 202 LYS HE2  H   4.652  -27.207  49.376 1.00 . A A . 202 LYS HE2  1 1 
        2  7689 1 1 202 LYS HE3  H   4.593  -27.183  51.127 1.00 . A A . 202 LYS HE3  1 1 
        2  7690 1 1 202 LYS HG2  H   2.924  -28.749  50.274 1.00 . A A . 202 LYS HG2  1 1 
        2  7691 1 1 202 LYS HG3  H   3.366  -30.322  50.907 1.00 . A A . 202 LYS HG3  1 1 
        2  7692 1 1 202 LYS HZ1  H   7.146  -27.946  50.220 1.00 . A A . 202 LYS HZ1  1 1 
        2  7693 1 1 202 LYS HZ2  H   6.717  -26.511  49.568 1.00 . A A . 202 LYS HZ2  1 1 
        2  7694 1 1 202 LYS HZ3  H   6.728  -26.701  51.190 1.00 . A A . 202 LYS HZ3  1 1 
        2  7695 1 1 202 LYS N    N   1.873  -31.945  47.889 1.00 . A A . 202 LYS N    1 1 
        2  7696 1 1 202 LYS NZ   N   6.545  -27.152  50.317 1.00 . A A . 202 LYS NZ   1 1 
        2  7697 1 1 202 LYS O    O   0.484  -28.757  48.496 1.00 . A A . 202 LYS O    1 1 
        2  7698 1 1 203 GLU C    C  -1.376  -29.124  46.109 1.00 . A A . 203 GLU C    1 1 
        2  7699 1 1 203 GLU CA   C   0.102  -28.963  45.751 1.00 . A A . 203 GLU CA   1 1 
        2  7700 1 1 203 GLU CB   C   0.336  -29.216  44.260 1.00 . A A . 203 GLU CB   1 1 
        2  7701 1 1 203 GLU CD   C   2.321  -27.817  43.578 1.00 . A A . 203 GLU CD   1 1 
        2  7702 1 1 203 GLU CG   C   0.796  -27.940  43.552 1.00 . A A . 203 GLU CG   1 1 
        2  7703 1 1 203 GLU H    H   1.368  -30.586  46.062 1.00 . A A . 203 GLU H    1 1 
        2  7704 1 1 203 GLU HA   H   0.434  -27.953  45.998 1.00 . A A . 203 GLU HA   1 1 
        2  7705 1 1 203 GLU HB2  H   1.086  -29.996  44.133 1.00 . A A . 203 GLU HB2  1 1 
        2  7706 1 1 203 GLU HB3  H  -0.583  -29.579  43.801 1.00 . A A . 203 GLU HB3  1 1 
        2  7707 1 1 203 GLU HG2  H   0.445  -27.945  42.520 1.00 . A A . 203 GLU HG2  1 1 
        2  7708 1 1 203 GLU HG3  H   0.349  -27.070  44.035 1.00 . A A . 203 GLU HG3  1 1 
        2  7709 1 1 203 GLU N    N   0.918  -29.848  46.564 1.00 . A A . 203 GLU N    1 1 
        2  7710 1 1 203 GLU O    O  -2.085  -28.137  46.296 1.00 . A A . 203 GLU O    1 1 
        2  7711 1 1 203 GLU OE1  O   2.977  -28.869  43.419 1.00 . A A . 203 GLU OE1  1 1 
        2  7712 1 1 203 GLU OE2  O   2.795  -26.674  43.756 1.00 . A A . 203 GLU OE2  1 1 
        2  7713 1 1 204 THR C    C  -3.447  -30.394  48.007 1.00 . A A . 204 THR C    1 1 
        2  7714 1 1 204 THR CA   C  -3.179  -30.682  46.528 1.00 . A A . 204 THR CA   1 1 
        2  7715 1 1 204 THR CB   C  -3.452  -32.134  46.132 1.00 . A A . 204 THR CB   1 1 
        2  7716 1 1 204 THR CG2  C  -4.066  -32.946  47.273 1.00 . A A . 204 THR CG2  1 1 
        2  7717 1 1 204 THR H    H  -1.214  -31.175  46.043 1.00 . A A . 204 THR H    1 1 
        2  7718 1 1 204 THR HA   H  -3.825  -30.019  45.952 1.00 . A A . 204 THR HA   1 1 
        2  7719 1 1 204 THR HB   H  -2.547  -32.611  45.756 1.00 . A A . 204 THR HB   1 1 
        2  7720 1 1 204 THR HG1  H  -5.293  -31.584  45.572 1.00 . A A . 204 THR HG1  1 1 
        2  7721 1 1 204 THR HG21 H  -4.832  -32.352  47.772 1.00 . A A . 204 THR HG21 1 1 
        2  7722 1 1 204 THR HG22 H  -4.516  -33.855  46.871 1.00 . A A . 204 THR HG22 1 1 
        2  7723 1 1 204 THR HG23 H  -3.289  -33.212  47.990 1.00 . A A . 204 THR HG23 1 1 
        2  7724 1 1 204 THR N    N  -1.797  -30.377  46.195 1.00 . A A . 204 THR N    1 1 
        2  7725 1 1 204 THR O    O  -4.427  -29.734  48.348 1.00 . A A . 204 THR O    1 1 
        2  7726 1 1 204 THR OG1  O  -4.500  -32.040  45.170 1.00 . A A . 204 THR OG1  1 1 
        2  7727 1 1 205 ILE C    C  -2.679  -29.215  50.593 1.00 . A A . 205 ILE C    1 1 
        2  7728 1 1 205 ILE CA   C  -2.686  -30.713  50.280 1.00 . A A . 205 ILE CA   1 1 
        2  7729 1 1 205 ILE CB   C  -1.606  -31.502  51.026 1.00 . A A . 205 ILE CB   1 1 
        2  7730 1 1 205 ILE CD1  C  -0.864  -33.792  51.774 1.00 . A A . 205 ILE CD1  1 1 
        2  7731 1 1 205 ILE CG1  C  -1.835  -33.008  50.889 1.00 . A A . 205 ILE CG1  1 1 
        2  7732 1 1 205 ILE CG2  C  -1.521  -31.064  52.490 1.00 . A A . 205 ILE CG2  1 1 
        2  7733 1 1 205 ILE H    H  -1.763  -31.442  48.561 1.00 . A A . 205 ILE H    1 1 
        2  7734 1 1 205 ILE HA   H  -3.649  -31.124  50.581 1.00 . A A . 205 ILE HA   1 1 
        2  7735 1 1 205 ILE HB   H  -0.643  -31.279  50.566 1.00 . A A . 205 ILE HB   1 1 
        2  7736 1 1 205 ILE HD11 H  -0.483  -34.652  51.223 1.00 . A A . 205 ILE HD11 1 1 
        2  7737 1 1 205 ILE HD12 H  -0.034  -33.148  52.064 1.00 . A A . 205 ILE HD12 1 1 
        2  7738 1 1 205 ILE HD13 H  -1.385  -34.136  52.669 1.00 . A A . 205 ILE HD13 1 1 
        2  7739 1 1 205 ILE HG12 H  -2.861  -33.250  51.166 1.00 . A A . 205 ILE HG12 1 1 
        2  7740 1 1 205 ILE HG13 H  -1.706  -33.306  49.849 1.00 . A A . 205 ILE HG13 1 1 
        2  7741 1 1 205 ILE HG21 H  -0.527  -30.664  52.692 1.00 . A A . 205 ILE HG21 1 1 
        2  7742 1 1 205 ILE HG22 H  -2.269  -30.296  52.685 1.00 . A A . 205 ILE HG22 1 1 
        2  7743 1 1 205 ILE HG23 H  -1.704  -31.922  53.136 1.00 . A A . 205 ILE HG23 1 1 
        2  7744 1 1 205 ILE N    N  -2.558  -30.906  48.847 1.00 . A A . 205 ILE N    1 1 
        2  7745 1 1 205 ILE O    O  -3.606  -28.703  51.218 1.00 . A A . 205 ILE O    1 1 
        2  7746 1 1 206 ASN C    C  -2.683  -26.399  49.755 1.00 . A A . 206 ASN C    1 1 
        2  7747 1 1 206 ASN CA   C  -1.482  -27.126  50.364 1.00 . A A . 206 ASN CA   1 1 
        2  7748 1 1 206 ASN CB   C  -0.215  -26.586  49.698 1.00 . A A . 206 ASN CB   1 1 
        2  7749 1 1 206 ASN CG   C   0.005  -25.113  50.051 1.00 . A A . 206 ASN CG   1 1 
        2  7750 1 1 206 ASN H    H  -0.873  -28.978  49.634 1.00 . A A . 206 ASN H    1 1 
        2  7751 1 1 206 ASN HA   H  -1.429  -27.008  51.446 1.00 . A A . 206 ASN HA   1 1 
        2  7752 1 1 206 ASN HB2  H   0.646  -27.172  50.018 1.00 . A A . 206 ASN HB2  1 1 
        2  7753 1 1 206 ASN HB3  H  -0.293  -26.697  48.616 1.00 . A A . 206 ASN HB3  1 1 
        2  7754 1 1 206 ASN HD21 H   0.146  -24.710  48.072 1.00 . A A . 206 ASN HD21 1 1 
        2  7755 1 1 206 ASN HD22 H   0.322  -23.343  49.122 1.00 . A A . 206 ASN HD22 1 1 
        2  7756 1 1 206 ASN N    N  -1.622  -28.554  50.141 1.00 . A A . 206 ASN N    1 1 
        2  7757 1 1 206 ASN ND2  N   0.171  -24.323  48.994 1.00 . A A . 206 ASN ND2  1 1 
        2  7758 1 1 206 ASN O    O  -3.188  -25.436  50.331 1.00 . A A . 206 ASN O    1 1 
        2  7759 1 1 206 ASN OD1  O   0.023  -24.720  51.205 1.00 . A A . 206 ASN OD1  1 1 
        2  7760 1 1 207 GLU C    C  -5.517  -26.485  48.720 1.00 . A A . 207 GLU C    1 1 
        2  7761 1 1 207 GLU CA   C  -4.236  -26.295  47.904 1.00 . A A . 207 GLU CA   1 1 
        2  7762 1 1 207 GLU CB   C  -4.388  -26.886  46.500 1.00 . A A . 207 GLU CB   1 1 
        2  7763 1 1 207 GLU CD   C  -6.684  -27.643  45.781 1.00 . A A . 207 GLU CD   1 1 
        2  7764 1 1 207 GLU CG   C  -5.715  -26.462  45.868 1.00 . A A . 207 GLU CG   1 1 
        2  7765 1 1 207 GLU H    H  -2.687  -27.669  48.136 1.00 . A A . 207 GLU H    1 1 
        2  7766 1 1 207 GLU HA   H  -4.003  -25.234  47.821 1.00 . A A . 207 GLU HA   1 1 
        2  7767 1 1 207 GLU HB2  H  -3.560  -26.557  45.872 1.00 . A A . 207 GLU HB2  1 1 
        2  7768 1 1 207 GLU HB3  H  -4.337  -27.973  46.552 1.00 . A A . 207 GLU HB3  1 1 
        2  7769 1 1 207 GLU HG2  H  -6.164  -25.662  46.457 1.00 . A A . 207 GLU HG2  1 1 
        2  7770 1 1 207 GLU HG3  H  -5.535  -26.060  44.871 1.00 . A A . 207 GLU HG3  1 1 
        2  7771 1 1 207 GLU N    N  -3.105  -26.887  48.597 1.00 . A A . 207 GLU N    1 1 
        2  7772 1 1 207 GLU O    O  -6.432  -25.667  48.644 1.00 . A A . 207 GLU O    1 1 
        2  7773 1 1 207 GLU OE1  O  -6.186  -28.770  45.570 1.00 . A A . 207 GLU OE1  1 1 
        2  7774 1 1 207 GLU OE2  O  -7.899  -27.393  45.928 1.00 . A A . 207 GLU OE2  1 1 
        2  7775 1 1 208 GLU C    C  -6.861  -26.814  51.400 1.00 . A A . 208 GLU C    1 1 
        2  7776 1 1 208 GLU CA   C  -6.693  -27.876  50.311 1.00 . A A . 208 GLU CA   1 1 
        2  7777 1 1 208 GLU CB   C  -6.572  -29.273  50.922 1.00 . A A . 208 GLU CB   1 1 
        2  7778 1 1 208 GLU CD   C  -7.855  -30.579  49.188 1.00 . A A . 208 GLU CD   1 1 
        2  7779 1 1 208 GLU CG   C  -7.826  -30.104  50.643 1.00 . A A . 208 GLU CG   1 1 
        2  7780 1 1 208 GLU H    H  -4.791  -28.228  49.539 1.00 . A A . 208 GLU H    1 1 
        2  7781 1 1 208 GLU HA   H  -7.549  -27.853  49.637 1.00 . A A . 208 GLU HA   1 1 
        2  7782 1 1 208 GLU HB2  H  -5.698  -29.778  50.513 1.00 . A A . 208 GLU HB2  1 1 
        2  7783 1 1 208 GLU HB3  H  -6.418  -29.192  51.999 1.00 . A A . 208 GLU HB3  1 1 
        2  7784 1 1 208 GLU HG2  H  -7.852  -30.965  51.310 1.00 . A A . 208 GLU HG2  1 1 
        2  7785 1 1 208 GLU HG3  H  -8.715  -29.509  50.853 1.00 . A A . 208 GLU HG3  1 1 
        2  7786 1 1 208 GLU N    N  -5.540  -27.568  49.482 1.00 . A A . 208 GLU N    1 1 
        2  7787 1 1 208 GLU O    O  -7.983  -26.427  51.726 1.00 . A A . 208 GLU O    1 1 
        2  7788 1 1 208 GLU OE1  O  -6.792  -31.038  48.719 1.00 . A A . 208 GLU OE1  1 1 
        2  7789 1 1 208 GLU OE2  O  -8.942  -30.472  48.578 1.00 . A A . 208 GLU OE2  1 1 
        2  7790 1 1 209 ALA C    C  -6.131  -24.014  52.373 1.00 . A A . 209 ALA C    1 1 
        2  7791 1 1 209 ALA CA   C  -5.740  -25.364  52.977 1.00 . A A . 209 ALA CA   1 1 
        2  7792 1 1 209 ALA CB   C  -4.370  -25.322  53.659 1.00 . A A . 209 ALA CB   1 1 
        2  7793 1 1 209 ALA H    H  -4.823  -26.693  51.661 1.00 . A A . 209 ALA H    1 1 
        2  7794 1 1 209 ALA HA   H  -6.490  -25.654  53.713 1.00 . A A . 209 ALA HA   1 1 
        2  7795 1 1 209 ALA HB1  H  -3.628  -25.785  53.009 1.00 . A A . 209 ALA HB1  1 1 
        2  7796 1 1 209 ALA HB2  H  -4.091  -24.286  53.849 1.00 . A A . 209 ALA HB2  1 1 
        2  7797 1 1 209 ALA HB3  H  -4.418  -25.865  54.603 1.00 . A A . 209 ALA HB3  1 1 
        2  7798 1 1 209 ALA N    N  -5.731  -26.373  51.933 1.00 . A A . 209 ALA N    1 1 
        2  7799 1 1 209 ALA O    O  -7.016  -23.331  52.890 1.00 . A A . 209 ALA O    1 1 
        2  7800 1 1 210 ALA C    C  -7.204  -22.338  50.245 1.00 . A A . 210 ALA C    1 1 
        2  7801 1 1 210 ALA CA   C  -5.720  -22.411  50.609 1.00 . A A . 210 ALA CA   1 1 
        2  7802 1 1 210 ALA CB   C  -4.814  -22.292  49.382 1.00 . A A . 210 ALA CB   1 1 
        2  7803 1 1 210 ALA H    H  -4.736  -24.228  50.876 1.00 . A A . 210 ALA H    1 1 
        2  7804 1 1 210 ALA HA   H  -5.484  -21.603  51.300 1.00 . A A . 210 ALA HA   1 1 
        2  7805 1 1 210 ALA HB1  H  -4.111  -23.125  49.368 1.00 . A A . 210 ALA HB1  1 1 
        2  7806 1 1 210 ALA HB2  H  -5.421  -22.313  48.478 1.00 . A A . 210 ALA HB2  1 1 
        2  7807 1 1 210 ALA HB3  H  -4.262  -21.353  49.428 1.00 . A A . 210 ALA HB3  1 1 
        2  7808 1 1 210 ALA N    N  -5.454  -23.668  51.288 1.00 . A A . 210 ALA N    1 1 
        2  7809 1 1 210 ALA O    O  -7.861  -21.328  50.500 1.00 . A A . 210 ALA O    1 1 
        2  7810 1 1 211 GLU C    C  -9.992  -23.518  50.489 1.00 . A A . 211 GLU C    1 1 
        2  7811 1 1 211 GLU CA   C  -9.086  -23.491  49.256 1.00 . A A . 211 GLU CA   1 1 
        2  7812 1 1 211 GLU CB   C  -9.340  -24.707  48.362 1.00 . A A . 211 GLU CB   1 1 
        2  7813 1 1 211 GLU CD   C -10.326  -25.408  46.150 1.00 . A A . 211 GLU CD   1 1 
        2  7814 1 1 211 GLU CG   C -10.388  -24.392  47.293 1.00 . A A . 211 GLU CG   1 1 
        2  7815 1 1 211 GLU H    H  -7.152  -24.237  49.454 1.00 . A A . 211 GLU H    1 1 
        2  7816 1 1 211 GLU HA   H  -9.270  -22.582  48.683 1.00 . A A . 211 GLU HA   1 1 
        2  7817 1 1 211 GLU HB2  H  -8.408  -25.011  47.885 1.00 . A A . 211 GLU HB2  1 1 
        2  7818 1 1 211 GLU HB3  H  -9.675  -25.546  48.971 1.00 . A A . 211 GLU HB3  1 1 
        2  7819 1 1 211 GLU HG2  H -11.382  -24.402  47.740 1.00 . A A . 211 GLU HG2  1 1 
        2  7820 1 1 211 GLU HG3  H -10.223  -23.389  46.902 1.00 . A A . 211 GLU HG3  1 1 
        2  7821 1 1 211 GLU N    N  -7.692  -23.420  49.656 1.00 . A A . 211 GLU N    1 1 
        2  7822 1 1 211 GLU O    O -11.075  -22.934  50.482 1.00 . A A . 211 GLU O    1 1 
        2  7823 1 1 211 GLU OE1  O -11.015  -26.444  46.274 1.00 . A A . 211 GLU OE1  1 1 
        2  7824 1 1 211 GLU OE2  O  -9.592  -25.126  45.179 1.00 . A A . 211 GLU OE2  1 1 
        2  7825 1 1 212 TRP C    C -10.535  -22.903  53.276 1.00 . A A . 212 TRP C    1 1 
        2  7826 1 1 212 TRP CA   C -10.270  -24.317  52.755 1.00 . A A . 212 TRP CA   1 1 
        2  7827 1 1 212 TRP CB   C  -9.534  -25.198  53.767 1.00 . A A . 212 TRP CB   1 1 
        2  7828 1 1 212 TRP CD1  C  -9.573  -24.947  56.335 1.00 . A A . 212 TRP CD1  1 1 
        2  7829 1 1 212 TRP CD2  C -11.543  -25.492  55.480 1.00 . A A . 212 TRP CD2  1 1 
        2  7830 1 1 212 TRP CE2  C -11.700  -25.391  56.848 1.00 . A A . 212 TRP CE2  1 1 
        2  7831 1 1 212 TRP CE3  C -12.620  -25.828  54.641 1.00 . A A . 212 TRP CE3  1 1 
        2  7832 1 1 212 TRP CG   C -10.166  -25.204  55.160 1.00 . A A . 212 TRP CG   1 1 
        2  7833 1 1 212 TRP CH2  C -14.009  -25.946  56.681 1.00 . A A . 212 TRP CH2  1 1 
        2  7834 1 1 212 TRP CZ2  C -12.921  -25.610  57.497 1.00 . A A . 212 TRP CZ2  1 1 
        2  7835 1 1 212 TRP CZ3  C -13.834  -26.044  55.306 1.00 . A A . 212 TRP CZ3  1 1 
        2  7836 1 1 212 TRP H    H  -8.635  -24.678  51.515 1.00 . A A . 212 TRP H    1 1 
        2  7837 1 1 212 TRP HA   H -11.213  -24.814  52.528 1.00 . A A . 212 TRP HA   1 1 
        2  7838 1 1 212 TRP HB2  H  -9.504  -26.220  53.388 1.00 . A A . 212 TRP HB2  1 1 
        2  7839 1 1 212 TRP HB3  H  -8.503  -24.857  53.848 1.00 . A A . 212 TRP HB3  1 1 
        2  7840 1 1 212 TRP HD1  H  -8.520  -24.691  56.448 1.00 . A A . 212 TRP HD1  1 1 
        2  7841 1 1 212 TRP HE1  H -10.240  -24.891  58.439 1.00 . A A . 212 TRP HE1  1 1 
        2  7842 1 1 212 TRP HE3  H -12.521  -25.914  53.559 1.00 . A A . 212 TRP HE3  1 1 
        2  7843 1 1 212 TRP HH2  H -14.988  -26.129  57.123 1.00 . A A . 212 TRP HH2  1 1 
        2  7844 1 1 212 TRP HZ2  H -13.020  -25.524  58.579 1.00 . A A . 212 TRP HZ2  1 1 
        2  7845 1 1 212 TRP HZ3  H -14.702  -26.307  54.702 1.00 . A A . 212 TRP HZ3  1 1 
        2  7846 1 1 212 TRP N    N  -9.516  -24.205  51.518 1.00 . A A . 212 TRP N    1 1 
        2  7847 1 1 212 TRP NE1  N -10.464  -25.049  57.384 1.00 . A A . 212 TRP NE1  1 1 
        2  7848 1 1 212 TRP O    O -11.688  -22.489  53.399 1.00 . A A . 212 TRP O    1 1 
        2  7849 1 1 213 ASP C    C -10.355  -19.993  53.085 1.00 . A A . 213 ASP C    1 1 
        2  7850 1 1 213 ASP CA   C  -9.553  -20.842  54.074 1.00 . A A . 213 ASP CA   1 1 
        2  7851 1 1 213 ASP CB   C  -8.169  -20.207  54.228 1.00 . A A . 213 ASP CB   1 1 
        2  7852 1 1 213 ASP CG   C  -8.150  -18.874  54.979 1.00 . A A . 213 ASP CG   1 1 
        2  7853 1 1 213 ASP H    H  -8.517  -22.544  53.466 1.00 . A A . 213 ASP H    1 1 
        2  7854 1 1 213 ASP HA   H -10.045  -20.932  55.042 1.00 . A A . 213 ASP HA   1 1 
        2  7855 1 1 213 ASP HB2  H  -7.520  -20.910  54.749 1.00 . A A . 213 ASP HB2  1 1 
        2  7856 1 1 213 ASP HB3  H  -7.744  -20.054  53.236 1.00 . A A . 213 ASP HB3  1 1 
        2  7857 1 1 213 ASP N    N  -9.451  -22.200  53.568 1.00 . A A . 213 ASP N    1 1 
        2  7858 1 1 213 ASP O    O -11.077  -19.083  53.487 1.00 . A A . 213 ASP O    1 1 
        2  7859 1 1 213 ASP OD1  O  -9.161  -18.590  55.657 1.00 . A A . 213 ASP OD1  1 1 
        2  7860 1 1 213 ASP OD2  O  -7.125  -18.168  54.856 1.00 . A A . 213 ASP OD2  1 1 
        2  7861 1 1 214 ARG C    C -12.414  -19.695  50.973 1.00 . A A . 214 ARG C    1 1 
        2  7862 1 1 214 ARG CA   C -10.901  -19.602  50.761 1.00 . A A . 214 ARG CA   1 1 
        2  7863 1 1 214 ARG CB   C -10.552  -20.161  49.381 1.00 . A A . 214 ARG CB   1 1 
        2  7864 1 1 214 ARG CD   C -12.250  -19.424  47.669 1.00 . A A . 214 ARG CD   1 1 
        2  7865 1 1 214 ARG CG   C -10.875  -19.149  48.281 1.00 . A A . 214 ARG CG   1 1 
        2  7866 1 1 214 ARG CZ   C -13.040  -20.377  45.505 1.00 . A A . 214 ARG CZ   1 1 
        2  7867 1 1 214 ARG H    H  -9.611  -21.065  51.492 1.00 . A A . 214 ARG H    1 1 
        2  7868 1 1 214 ARG HA   H -10.555  -18.572  50.851 1.00 . A A . 214 ARG HA   1 1 
        2  7869 1 1 214 ARG HB2  H  -9.492  -20.416  49.346 1.00 . A A . 214 ARG HB2  1 1 
        2  7870 1 1 214 ARG HB3  H -11.107  -21.084  49.206 1.00 . A A . 214 ARG HB3  1 1 
        2  7871 1 1 214 ARG HD2  H -12.887  -19.927  48.396 1.00 . A A . 214 ARG HD2  1 1 
        2  7872 1 1 214 ARG HD3  H -12.738  -18.484  47.412 1.00 . A A . 214 ARG HD3  1 1 
        2  7873 1 1 214 ARG HE   H -11.256  -20.781  46.345 1.00 . A A . 214 ARG HE   1 1 
        2  7874 1 1 214 ARG HG2  H -10.852  -18.139  48.693 1.00 . A A . 214 ARG HG2  1 1 
        2  7875 1 1 214 ARG HG3  H -10.112  -19.193  47.504 1.00 . A A . 214 ARG HG3  1 1 
        2  7876 1 1 214 ARG HH11 H -14.356  -19.116  46.409 1.00 . A A . 214 ARG HH11 1 1 
        2  7877 1 1 214 ARG HH12 H -14.892  -19.786  44.904 1.00 . A A . 214 ARG HH12 1 1 
        2  7878 1 1 214 ARG HH21 H -11.962  -21.665  44.360 1.00 . A A . 214 ARG HH21 1 1 
        2  7879 1 1 214 ARG HH22 H -13.522  -21.245  43.731 1.00 . A A . 214 ARG HH22 1 1 
        2  7880 1 1 214 ARG N    N -10.200  -20.323  51.810 1.00 . A A . 214 ARG N    1 1 
        2  7881 1 1 214 ARG NE   N -12.105  -20.265  46.459 1.00 . A A . 214 ARG NE   1 1 
        2  7882 1 1 214 ARG NH1  N -14.193  -19.702  45.616 1.00 . A A . 214 ARG NH1  1 1 
        2  7883 1 1 214 ARG NH2  N -12.823  -21.162  44.442 1.00 . A A . 214 ARG NH2  1 1 
        2  7884 1 1 214 ARG O    O -13.143  -18.745  50.693 1.00 . A A . 214 ARG O    1 1 
        2  7885 1 1 215 LEU C    C -14.513  -21.020  53.225 1.00 . A A . 215 LEU C    1 1 
        2  7886 1 1 215 LEU CA   C -14.253  -21.078  51.718 1.00 . A A . 215 LEU CA   1 1 
        2  7887 1 1 215 LEU CB   C -14.709  -22.384  51.065 1.00 . A A . 215 LEU CB   1 1 
        2  7888 1 1 215 LEU CD1  C -13.697  -23.948  49.366 1.00 . A A . 215 LEU CD1  1 1 
        2  7889 1 1 215 LEU CD2  C -15.518  -22.322  48.677 1.00 . A A . 215 LEU CD2  1 1 
        2  7890 1 1 215 LEU CG   C -14.321  -22.571  49.597 1.00 . A A . 215 LEU CG   1 1 
        2  7891 1 1 215 LEU H    H -12.242  -21.617  51.691 1.00 . A A . 215 LEU H    1 1 
        2  7892 1 1 215 LEU HA   H -14.806  -20.269  51.242 1.00 . A A . 215 LEU HA   1 1 
        2  7893 1 1 215 LEU HB2  H -14.300  -23.216  51.638 1.00 . A A . 215 LEU HB2  1 1 
        2  7894 1 1 215 LEU HB3  H -15.794  -22.447  51.144 1.00 . A A . 215 LEU HB3  1 1 
        2  7895 1 1 215 LEU HD11 H -13.875  -24.578  50.238 1.00 . A A . 215 LEU HD11 1 1 
        2  7896 1 1 215 LEU HD12 H -14.147  -24.409  48.487 1.00 . A A . 215 LEU HD12 1 1 
        2  7897 1 1 215 LEU HD13 H -12.623  -23.840  49.210 1.00 . A A . 215 LEU HD13 1 1 
        2  7898 1 1 215 LEU HD21 H -15.408  -22.916  47.770 1.00 . A A . 215 LEU HD21 1 1 
        2  7899 1 1 215 LEU HD22 H -16.436  -22.610  49.190 1.00 . A A . 215 LEU HD22 1 1 
        2  7900 1 1 215 LEU HD23 H -15.563  -21.265  48.417 1.00 . A A . 215 LEU HD23 1 1 
        2  7901 1 1 215 LEU HG   H -13.563  -21.828  49.347 1.00 . A A . 215 LEU HG   1 1 
        2  7902 1 1 215 LEU N    N -12.841  -20.849  51.466 1.00 . A A . 215 LEU N    1 1 
        2  7903 1 1 215 LEU O    O -15.651  -21.163  53.668 1.00 . A A . 215 LEU O    1 1 
        2  7904 1 1 216 HIS C    C -13.232  -19.305  55.877 1.00 . A A . 216 HIS C    1 1 
        2  7905 1 1 216 HIS CA   C -13.537  -20.732  55.419 1.00 . A A . 216 HIS CA   1 1 
        2  7906 1 1 216 HIS CB   C -12.632  -21.774  56.082 1.00 . A A . 216 HIS CB   1 1 
        2  7907 1 1 216 HIS CD2  C -12.664  -21.960  58.688 1.00 . A A . 216 HIS CD2  1 1 
        2  7908 1 1 216 HIS CE1  C -14.374  -23.310  58.885 1.00 . A A . 216 HIS CE1  1 1 
        2  7909 1 1 216 HIS CG   C -13.120  -22.238  57.434 1.00 . A A . 216 HIS CG   1 1 
        2  7910 1 1 216 HIS H    H -12.516  -20.695  53.603 1.00 . A A . 216 HIS H    1 1 
        2  7911 1 1 216 HIS HA   H -14.567  -20.975  55.676 1.00 . A A . 216 HIS HA   1 1 
        2  7912 1 1 216 HIS HB2  H -12.546  -22.637  55.422 1.00 . A A . 216 HIS HB2  1 1 
        2  7913 1 1 216 HIS HB3  H -11.633  -21.354  56.191 1.00 . A A . 216 HIS HB3  1 1 
        2  7914 1 1 216 HIS HD1  H -14.749  -23.477  56.850 1.00 . A A . 216 HIS HD1  1 1 
        2  7915 1 1 216 HIS HD2  H -11.818  -21.315  58.931 1.00 . A A . 216 HIS HD2  1 1 
        2  7916 1 1 216 HIS HE1  H -15.145  -23.941  59.328 1.00 . A A . 216 HIS HE1  1 1 
        2  7917 1 1 216 HIS HE2  H -13.280  -22.629  60.554 1.00 . A A . 216 HIS HE2  1 1 
        2  7918 1 1 216 HIS N    N -13.439  -20.810  53.971 1.00 . A A . 216 HIS N    1 1 
        2  7919 1 1 216 HIS ND1  N -14.197  -23.092  57.589 1.00 . A A . 216 HIS ND1  1 1 
        2  7920 1 1 216 HIS NE2  N -13.422  -22.607  59.564 1.00 . A A . 216 HIS NE2  1 1 
        2  7921 1 1 216 HIS O    O -12.070  -18.943  56.063 1.00 . A A . 216 HIS O    1 1 
        2  7922 1 1 217 PRO C    C -13.848  -17.056  57.975 1.00 . A A . 217 PRO C    1 1 
        2  7923 1 1 217 PRO CA   C -14.184  -17.132  56.485 1.00 . A A . 217 PRO CA   1 1 
        2  7924 1 1 217 PRO CB   C -15.511  -16.476  56.141 1.00 . A A . 217 PRO CB   1 1 
        2  7925 1 1 217 PRO CD   C -15.713  -18.906  55.841 1.00 . A A . 217 PRO CD   1 1 
        2  7926 1 1 217 PRO CG   C -16.503  -17.613  55.956 1.00 . A A . 217 PRO CG   1 1 
        2  7927 1 1 217 PRO HA   H -13.420  -16.694  56.010 1.00 . A A . 217 PRO HA   1 1 
        2  7928 1 1 217 PRO HB2  H -15.831  -15.803  56.936 1.00 . A A . 217 PRO HB2  1 1 
        2  7929 1 1 217 PRO HB3  H -15.428  -15.879  55.232 1.00 . A A . 217 PRO HB3  1 1 
        2  7930 1 1 217 PRO HD2  H -16.035  -19.634  56.586 1.00 . A A . 217 PRO HD2  1 1 
        2  7931 1 1 217 PRO HD3  H -15.849  -19.368  54.863 1.00 . A A . 217 PRO HD3  1 1 
        2  7932 1 1 217 PRO HG2  H -17.191  -17.660  56.801 1.00 . A A . 217 PRO HG2  1 1 
        2  7933 1 1 217 PRO HG3  H -17.105  -17.453  55.063 1.00 . A A . 217 PRO HG3  1 1 
        2  7934 1 1 217 PRO N    N -14.323  -18.511  56.051 1.00 . A A . 217 PRO N    1 1 
        2  7935 1 1 217 PRO O    O -14.616  -17.527  58.813 1.00 . A A . 217 PRO O    1 1 
        2  7936 1 1 218 VAL C    C -11.722  -14.898  59.850 1.00 . A A . 218 VAL C    1 1 
        2  7937 1 1 218 VAL CA   C -12.254  -16.317  59.637 1.00 . A A . 218 VAL CA   1 1 
        2  7938 1 1 218 VAL CB   C -11.223  -17.398  59.968 1.00 . A A . 218 VAL CB   1 1 
        2  7939 1 1 218 VAL CG1  C -10.635  -17.187  61.364 1.00 . A A . 218 VAL CG1  1 1 
        2  7940 1 1 218 VAL CG2  C -11.832  -18.796  59.835 1.00 . A A . 218 VAL CG2  1 1 
        2  7941 1 1 218 VAL H    H -12.081  -16.079  57.575 1.00 . A A . 218 VAL H    1 1 
        2  7942 1 1 218 VAL HA   H -13.119  -16.468  60.281 1.00 . A A . 218 VAL HA   1 1 
        2  7943 1 1 218 VAL HB   H -10.410  -17.317  59.246 1.00 . A A . 218 VAL HB   1 1 
        2  7944 1 1 218 VAL HG11 H  -9.776  -16.518  61.299 1.00 . A A . 218 VAL HG11 1 1 
        2  7945 1 1 218 VAL HG12 H -11.391  -16.744  62.013 1.00 . A A . 218 VAL HG12 1 1 
        2  7946 1 1 218 VAL HG13 H -10.319  -18.145  61.774 1.00 . A A . 218 VAL HG13 1 1 
        2  7947 1 1 218 VAL HG21 H -11.937  -19.240  60.824 1.00 . A A . 218 VAL HG21 1 1 
        2  7948 1 1 218 VAL HG22 H -12.812  -18.721  59.363 1.00 . A A . 218 VAL HG22 1 1 
        2  7949 1 1 218 VAL HG23 H -11.180  -19.419  59.223 1.00 . A A . 218 VAL HG23 1 1 
        2  7950 1 1 218 VAL N    N -12.700  -16.460  58.262 1.00 . A A . 218 VAL N    1 1 
        2  7951 1 1 218 VAL O    O -10.628  -14.715  60.382 1.00 . A A . 218 VAL O    1 1 
        2  7952 1 1 219 HIS C    C -10.638  -12.385  59.341 1.00 . A A . 219 HIS C    1 1 
        2  7953 1 1 219 HIS CA   C -12.144  -12.534  59.565 1.00 . A A . 219 HIS CA   1 1 
        2  7954 1 1 219 HIS CB   C -12.601  -11.979  60.915 1.00 . A A . 219 HIS CB   1 1 
        2  7955 1 1 219 HIS CD2  C -13.785   -9.776  60.154 1.00 . A A . 219 HIS CD2  1 1 
        2  7956 1 1 219 HIS CE1  C -12.736   -8.386  61.479 1.00 . A A . 219 HIS CE1  1 1 
        2  7957 1 1 219 HIS CG   C -12.902  -10.500  60.901 1.00 . A A . 219 HIS CG   1 1 
        2  7958 1 1 219 HIS H    H -13.409  -14.088  58.995 1.00 . A A . 219 HIS H    1 1 
        2  7959 1 1 219 HIS HA   H -12.674  -11.988  58.784 1.00 . A A . 219 HIS HA   1 1 
        2  7960 1 1 219 HIS HB2  H -13.494  -12.518  61.234 1.00 . A A . 219 HIS HB2  1 1 
        2  7961 1 1 219 HIS HB3  H -11.828  -12.176  61.657 1.00 . A A . 219 HIS HB3  1 1 
        2  7962 1 1 219 HIS HD1  H -11.545   -9.818  62.395 1.00 . A A . 219 HIS HD1  1 1 
        2  7963 1 1 219 HIS HD2  H -14.459  -10.179  59.398 1.00 . A A . 219 HIS HD2  1 1 
        2  7964 1 1 219 HIS HE1  H -12.427   -7.462  61.968 1.00 . A A . 219 HIS HE1  1 1 
        2  7965 1 1 219 HIS HE2  H -14.175   -7.740  60.080 1.00 . A A . 219 HIS HE2  1 1 
        2  7966 1 1 219 HIS N    N -12.521  -13.931  59.426 1.00 . A A . 219 HIS N    1 1 
        2  7967 1 1 219 HIS ND1  N -12.255   -9.596  61.726 1.00 . A A . 219 HIS ND1  1 1 
        2  7968 1 1 219 HIS NE2  N -13.684   -8.500  60.505 1.00 . A A . 219 HIS NE2  1 1 
        2  7969 1 1 219 HIS O    O  -9.856  -12.450  60.288 1.00 . A A . 219 HIS O    1 1 
        2  7970 1 1 220 ALA C    C  -8.365  -10.691  58.266 1.00 . A A . 220 ALA C    1 1 
        2  7971 1 1 220 ALA CA   C  -8.878  -12.025  57.722 1.00 . A A . 220 ALA CA   1 1 
        2  7972 1 1 220 ALA CB   C  -8.726  -12.133  56.203 1.00 . A A . 220 ALA CB   1 1 
        2  7973 1 1 220 ALA H    H -10.918  -12.133  57.317 1.00 . A A . 220 ALA H    1 1 
        2  7974 1 1 220 ALA HA   H  -8.319  -12.837  58.189 1.00 . A A . 220 ALA HA   1 1 
        2  7975 1 1 220 ALA HB1  H  -7.870  -12.765  55.968 1.00 . A A . 220 ALA HB1  1 1 
        2  7976 1 1 220 ALA HB2  H  -9.628  -12.570  55.777 1.00 . A A . 220 ALA HB2  1 1 
        2  7977 1 1 220 ALA HB3  H  -8.570  -11.139  55.782 1.00 . A A . 220 ALA HB3  1 1 
        2  7978 1 1 220 ALA N    N -10.276  -12.185  58.081 1.00 . A A . 220 ALA N    1 1 
        2  7979 1 1 220 ALA O    O  -8.146   -9.749  57.505 1.00 . A A . 220 ALA O    1 1 
        2  7980 1 1 221 GLY C    C  -6.659   -9.785  61.299 1.00 . A A . 221 GLY C    1 1 
        2  7981 1 1 221 GLY CA   C  -7.704   -9.448  60.233 1.00 . A A . 221 GLY CA   1 1 
        2  7982 1 1 221 GLY H    H  -8.367  -11.422  60.190 1.00 . A A . 221 GLY H    1 1 
        2  7983 1 1 221 GLY HA2  H  -7.270   -8.776  59.492 1.00 . A A . 221 GLY HA2  1 1 
        2  7984 1 1 221 GLY HA3  H  -8.539   -8.919  60.692 1.00 . A A . 221 GLY HA3  1 1 
        2  7985 1 1 221 GLY N    N  -8.187  -10.652  59.578 1.00 . A A . 221 GLY N    1 1 
        2  7986 1 1 221 GLY O    O  -5.781  -10.617  61.072 1.00 . A A . 221 GLY O    1 1 
        2  7987 1 1 222 PRO C    C  -6.156  -10.652  64.270 1.00 . A A . 222 PRO C    1 1 
        2  7988 1 1 222 PRO CA   C  -5.868   -9.322  63.569 1.00 . A A . 222 PRO CA   1 1 
        2  7989 1 1 222 PRO CB   C  -6.049   -8.119  64.480 1.00 . A A . 222 PRO CB   1 1 
        2  7990 1 1 222 PRO CD   C  -7.817   -8.111  62.773 1.00 . A A . 222 PRO CD   1 1 
        2  7991 1 1 222 PRO CG   C  -7.387   -7.507  64.100 1.00 . A A . 222 PRO CG   1 1 
        2  7992 1 1 222 PRO HA   H  -4.930   -9.391  63.229 1.00 . A A . 222 PRO HA   1 1 
        2  7993 1 1 222 PRO HB2  H  -6.040   -8.416  65.528 1.00 . A A . 222 PRO HB2  1 1 
        2  7994 1 1 222 PRO HB3  H  -5.239   -7.401  64.345 1.00 . A A . 222 PRO HB3  1 1 
        2  7995 1 1 222 PRO HD2  H  -8.802   -8.571  62.846 1.00 . A A . 222 PRO HD2  1 1 
        2  7996 1 1 222 PRO HD3  H  -7.876   -7.352  61.993 1.00 . A A . 222 PRO HD3  1 1 
        2  7997 1 1 222 PRO HG2  H  -8.132   -7.709  64.870 1.00 . A A . 222 PRO HG2  1 1 
        2  7998 1 1 222 PRO HG3  H  -7.303   -6.423  64.016 1.00 . A A . 222 PRO HG3  1 1 
        2  7999 1 1 222 PRO N    N  -6.790   -9.104  62.468 1.00 . A A . 222 PRO N    1 1 
        2  8000 1 1 222 PRO O    O  -7.008  -11.420  63.826 1.00 . A A . 222 PRO O    1 1 
        2  8001 1 1 223 ILE C    C  -4.937  -11.935  67.492 1.00 . A A . 223 ILE C    1 1 
        2  8002 1 1 223 ILE CA   C  -5.599  -12.104  66.122 1.00 . A A . 223 ILE CA   1 1 
        2  8003 1 1 223 ILE CB   C  -5.080  -13.307  65.333 1.00 . A A . 223 ILE CB   1 1 
        2  8004 1 1 223 ILE CD1  C  -4.821  -15.815  65.299 1.00 . A A . 223 ILE CD1  1 1 
        2  8005 1 1 223 ILE CG1  C  -5.371  -14.615  66.071 1.00 . A A . 223 ILE CG1  1 1 
        2  8006 1 1 223 ILE CG2  C  -3.592  -13.150  65.009 1.00 . A A . 223 ILE CG2  1 1 
        2  8007 1 1 223 ILE H    H  -4.741  -10.251  65.710 1.00 . A A . 223 ILE H    1 1 
        2  8008 1 1 223 ILE HA   H  -6.668  -12.253  66.270 1.00 . A A . 223 ILE HA   1 1 
        2  8009 1 1 223 ILE HB   H  -5.613  -13.348  64.383 1.00 . A A . 223 ILE HB   1 1 
        2  8010 1 1 223 ILE HD11 H  -4.646  -15.531  64.262 1.00 . A A . 223 ILE HD11 1 1 
        2  8011 1 1 223 ILE HD12 H  -3.883  -16.138  65.750 1.00 . A A . 223 ILE HD12 1 1 
        2  8012 1 1 223 ILE HD13 H  -5.541  -16.632  65.335 1.00 . A A . 223 ILE HD13 1 1 
        2  8013 1 1 223 ILE HG12 H  -4.926  -14.582  67.066 1.00 . A A . 223 ILE HG12 1 1 
        2  8014 1 1 223 ILE HG13 H  -6.446  -14.727  66.208 1.00 . A A . 223 ILE HG13 1 1 
        2  8015 1 1 223 ILE HG21 H  -3.034  -13.970  65.461 1.00 . A A . 223 ILE HG21 1 1 
        2  8016 1 1 223 ILE HG22 H  -3.452  -13.168  63.928 1.00 . A A . 223 ILE HG22 1 1 
        2  8017 1 1 223 ILE HG23 H  -3.232  -12.203  65.407 1.00 . A A . 223 ILE HG23 1 1 
        2  8018 1 1 223 ILE N    N  -5.431  -10.881  65.355 1.00 . A A . 223 ILE N    1 1 
        2  8019 1 1 223 ILE O    O  -4.084  -11.068  67.672 1.00 . A A . 223 ILE O    1 1 
        2  8020 1 1 224 ALA C    C  -3.370  -13.237  69.753 1.00 . A A . 224 ALA C    1 1 
        2  8021 1 1 224 ALA CA   C  -4.815  -12.736  69.771 1.00 . A A . 224 ALA CA   1 1 
        2  8022 1 1 224 ALA CB   C  -5.705  -13.559  70.705 1.00 . A A . 224 ALA CB   1 1 
        2  8023 1 1 224 ALA H    H  -6.050  -13.484  68.269 1.00 . A A . 224 ALA H    1 1 
        2  8024 1 1 224 ALA HA   H  -4.828  -11.697  70.100 1.00 . A A . 224 ALA HA   1 1 
        2  8025 1 1 224 ALA HB1  H  -5.833  -14.561  70.296 1.00 . A A . 224 ALA HB1  1 1 
        2  8026 1 1 224 ALA HB2  H  -5.238  -13.625  71.688 1.00 . A A . 224 ALA HB2  1 1 
        2  8027 1 1 224 ALA HB3  H  -6.679  -13.077  70.798 1.00 . A A . 224 ALA HB3  1 1 
        2  8028 1 1 224 ALA N    N  -5.356  -12.780  68.423 1.00 . A A . 224 ALA N    1 1 
        2  8029 1 1 224 ALA O    O  -2.966  -13.945  68.832 1.00 . A A . 224 ALA O    1 1 
        2  8030 1 1 225 PRO C    C  -1.101  -14.702  71.347 1.00 . A A . 225 PRO C    1 1 
        2  8031 1 1 225 PRO CA   C  -1.217  -13.237  70.921 1.00 . A A . 225 PRO CA   1 1 
        2  8032 1 1 225 PRO CB   C  -0.613  -12.274  71.931 1.00 . A A . 225 PRO CB   1 1 
        2  8033 1 1 225 PRO CD   C  -3.054  -11.997  71.917 1.00 . A A . 225 PRO CD   1 1 
        2  8034 1 1 225 PRO CG   C  -1.786  -11.675  72.689 1.00 . A A . 225 PRO CG   1 1 
        2  8035 1 1 225 PRO HA   H  -0.765  -13.173  70.032 1.00 . A A . 225 PRO HA   1 1 
        2  8036 1 1 225 PRO HB2  H   0.065  -12.793  72.608 1.00 . A A . 225 PRO HB2  1 1 
        2  8037 1 1 225 PRO HB3  H  -0.033  -11.498  71.432 1.00 . A A . 225 PRO HB3  1 1 
        2  8038 1 1 225 PRO HD2  H  -3.778  -12.519  72.543 1.00 . A A . 225 PRO HD2  1 1 
        2  8039 1 1 225 PRO HD3  H  -3.540  -11.090  71.556 1.00 . A A . 225 PRO HD3  1 1 
        2  8040 1 1 225 PRO HG2  H  -1.838  -12.084  73.698 1.00 . A A . 225 PRO HG2  1 1 
        2  8041 1 1 225 PRO HG3  H  -1.664  -10.596  72.789 1.00 . A A . 225 PRO HG3  1 1 
        2  8042 1 1 225 PRO N    N  -2.610  -12.837  70.808 1.00 . A A . 225 PRO N    1 1 
        2  8043 1 1 225 PRO O    O  -1.418  -15.048  72.484 1.00 . A A . 225 PRO O    1 1 
        2  8044 1 1 226 GLY C    C  -1.839  -17.636  70.794 1.00 . A A . 226 GLY C    1 1 
        2  8045 1 1 226 GLY CA   C  -0.482  -16.941  70.677 1.00 . A A . 226 GLY CA   1 1 
        2  8046 1 1 226 GLY H    H  -0.389  -15.231  69.490 1.00 . A A . 226 GLY H    1 1 
        2  8047 1 1 226 GLY HA2  H   0.097  -17.400  69.875 1.00 . A A . 226 GLY HA2  1 1 
        2  8048 1 1 226 GLY HA3  H   0.083  -17.080  71.598 1.00 . A A . 226 GLY HA3  1 1 
        2  8049 1 1 226 GLY N    N  -0.645  -15.522  70.412 1.00 . A A . 226 GLY N    1 1 
        2  8050 1 1 226 GLY O    O  -1.908  -18.825  71.104 1.00 . A A . 226 GLY O    1 1 
        2  8051 1 1 227 GLN C    C  -4.833  -17.529  69.210 1.00 . A A . 227 GLN C    1 1 
        2  8052 1 1 227 GLN CA   C  -4.240  -17.392  70.614 1.00 . A A . 227 GLN CA   1 1 
        2  8053 1 1 227 GLN CB   C  -5.124  -16.511  71.498 1.00 . A A . 227 GLN CB   1 1 
        2  8054 1 1 227 GLN CD   C  -5.801  -18.573  72.783 1.00 . A A . 227 GLN CD   1 1 
        2  8055 1 1 227 GLN CG   C  -5.301  -17.131  72.885 1.00 . A A . 227 GLN CG   1 1 
        2  8056 1 1 227 GLN H    H  -2.823  -15.900  70.288 1.00 . A A . 227 GLN H    1 1 
        2  8057 1 1 227 GLN HA   H  -4.143  -18.376  71.072 1.00 . A A . 227 GLN HA   1 1 
        2  8058 1 1 227 GLN HB2  H  -4.679  -15.521  71.592 1.00 . A A . 227 GLN HB2  1 1 
        2  8059 1 1 227 GLN HB3  H  -6.098  -16.380  71.027 1.00 . A A . 227 GLN HB3  1 1 
        2  8060 1 1 227 GLN HE21 H  -4.962  -18.943  74.587 1.00 . A A . 227 GLN HE21 1 1 
        2  8061 1 1 227 GLN HE22 H  -5.765  -20.290  73.853 1.00 . A A . 227 GLN HE22 1 1 
        2  8062 1 1 227 GLN HG2  H  -4.352  -17.108  73.421 1.00 . A A . 227 GLN HG2  1 1 
        2  8063 1 1 227 GLN HG3  H  -6.009  -16.537  73.464 1.00 . A A . 227 GLN HG3  1 1 
        2  8064 1 1 227 GLN N    N  -2.888  -16.865  70.540 1.00 . A A . 227 GLN N    1 1 
        2  8065 1 1 227 GLN NE2  N  -5.483  -19.331  73.827 1.00 . A A . 227 GLN NE2  1 1 
        2  8066 1 1 227 GLN O    O  -5.723  -16.771  68.831 1.00 . A A . 227 GLN O    1 1 
        2  8067 1 1 227 GLN OE1  O  -6.433  -18.970  71.818 1.00 . A A . 227 GLN OE1  1 1 
        2  8068 1 1 228 MET C    C  -6.294  -18.972  67.096 1.00 . A A . 228 MET C    1 1 
        2  8069 1 1 228 MET CA   C  -4.780  -18.750  67.122 1.00 . A A . 228 MET CA   1 1 
        2  8070 1 1 228 MET CB   C  -4.074  -19.984  66.555 1.00 . A A . 228 MET CB   1 1 
        2  8071 1 1 228 MET CE   C  -3.189  -23.678  68.012 1.00 . A A . 228 MET CE   1 1 
        2  8072 1 1 228 MET CG   C  -3.970  -21.088  67.608 1.00 . A A . 228 MET CG   1 1 
        2  8073 1 1 228 MET H    H  -3.589  -19.116  68.791 1.00 . A A . 228 MET H    1 1 
        2  8074 1 1 228 MET HA   H  -4.527  -17.853  66.556 1.00 . A A . 228 MET HA   1 1 
        2  8075 1 1 228 MET HB2  H  -4.620  -20.353  65.688 1.00 . A A . 228 MET HB2  1 1 
        2  8076 1 1 228 MET HB3  H  -3.076  -19.709  66.211 1.00 . A A . 228 MET HB3  1 1 
        2  8077 1 1 228 MET HE1  H  -3.600  -24.688  68.028 1.00 . A A . 228 MET HE1  1 1 
        2  8078 1 1 228 MET HE2  H  -2.137  -23.718  67.730 1.00 . A A . 228 MET HE2  1 1 
        2  8079 1 1 228 MET HE3  H  -3.282  -23.232  69.003 1.00 . A A . 228 MET HE3  1 1 
        2  8080 1 1 228 MET HG2  H  -3.025  -21.004  68.145 1.00 . A A . 228 MET HG2  1 1 
        2  8081 1 1 228 MET HG3  H  -4.765  -20.976  68.345 1.00 . A A . 228 MET HG3  1 1 
        2  8082 1 1 228 MET N    N  -4.313  -18.504  68.476 1.00 . A A . 228 MET N    1 1 
        2  8083 1 1 228 MET O    O  -6.759  -20.108  67.157 1.00 . A A . 228 MET O    1 1 
        2  8084 1 1 228 MET SD   S  -4.085  -22.689  66.827 1.00 . A A . 228 MET SD   1 1 
        2  8085 1 1 229 ARG C    C  -8.951  -18.367  65.585 1.00 . A A . 229 ARG C    1 1 
        2  8086 1 1 229 ARG CA   C  -8.472  -17.926  66.969 1.00 . A A . 229 ARG CA   1 1 
        2  8087 1 1 229 ARG CB   C  -9.086  -16.566  67.305 1.00 . A A . 229 ARG CB   1 1 
        2  8088 1 1 229 ARG CD   C -11.162  -15.774  68.498 1.00 . A A . 229 ARG CD   1 1 
        2  8089 1 1 229 ARG CG   C  -9.903  -16.638  68.597 1.00 . A A . 229 ARG CG   1 1 
        2  8090 1 1 229 ARG CZ   C -13.610  -16.240  68.547 1.00 . A A . 229 ARG CZ   1 1 
        2  8091 1 1 229 ARG H    H  -6.633  -16.946  66.954 1.00 . A A . 229 ARG H    1 1 
        2  8092 1 1 229 ARG HA   H  -8.739  -18.661  67.729 1.00 . A A . 229 ARG HA   1 1 
        2  8093 1 1 229 ARG HB2  H  -8.296  -15.822  67.411 1.00 . A A . 229 ARG HB2  1 1 
        2  8094 1 1 229 ARG HB3  H  -9.724  -16.239  66.485 1.00 . A A . 229 ARG HB3  1 1 
        2  8095 1 1 229 ARG HD2  H -11.071  -14.907  69.153 1.00 . A A . 229 ARG HD2  1 1 
        2  8096 1 1 229 ARG HD3  H -11.274  -15.394  67.482 1.00 . A A . 229 ARG HD3  1 1 
        2  8097 1 1 229 ARG HE   H -12.210  -17.402  69.407 1.00 . A A . 229 ARG HE   1 1 
        2  8098 1 1 229 ARG HG2  H -10.183  -17.672  68.798 1.00 . A A . 229 ARG HG2  1 1 
        2  8099 1 1 229 ARG HG3  H  -9.293  -16.304  69.435 1.00 . A A . 229 ARG HG3  1 1 
        2  8100 1 1 229 ARG HH11 H -13.087  -14.547  67.547 1.00 . A A . 229 ARG HH11 1 1 
        2  8101 1 1 229 ARG HH12 H -14.786  -14.885  67.590 1.00 . A A . 229 ARG HH12 1 1 
        2  8102 1 1 229 ARG HH21 H -14.450  -17.849  69.463 1.00 . A A . 229 ARG HH21 1 1 
        2  8103 1 1 229 ARG HH22 H -15.567  -16.775  68.688 1.00 . A A . 229 ARG HH22 1 1 
        2  8104 1 1 229 ARG N    N  -7.020  -17.867  67.004 1.00 . A A . 229 ARG N    1 1 
        2  8105 1 1 229 ARG NE   N -12.353  -16.568  68.874 1.00 . A A . 229 ARG NE   1 1 
        2  8106 1 1 229 ARG NH1  N -13.848  -15.131  67.834 1.00 . A A . 229 ARG NH1  1 1 
        2  8107 1 1 229 ARG NH2  N -14.628  -17.020  68.931 1.00 . A A . 229 ARG NH2  1 1 
        2  8108 1 1 229 ARG O    O  -8.935  -17.581  64.639 1.00 . A A . 229 ARG O    1 1 
        2  8109 1 1 230 GLU C    C  -8.719  -20.233  63.229 1.00 . A A . 230 GLU C    1 1 
        2  8110 1 1 230 GLU CA   C  -9.851  -20.178  64.257 1.00 . A A . 230 GLU CA   1 1 
        2  8111 1 1 230 GLU CB   C -11.037  -19.374  63.723 1.00 . A A . 230 GLU CB   1 1 
        2  8112 1 1 230 GLU CD   C -13.270  -18.443  64.437 1.00 . A A . 230 GLU CD   1 1 
        2  8113 1 1 230 GLU CG   C -12.285  -19.604  64.578 1.00 . A A . 230 GLU CG   1 1 
        2  8114 1 1 230 GLU H    H  -9.377  -20.256  66.284 1.00 . A A . 230 GLU H    1 1 
        2  8115 1 1 230 GLU HA   H -10.182  -21.188  64.497 1.00 . A A . 230 GLU HA   1 1 
        2  8116 1 1 230 GLU HB2  H -10.788  -18.312  63.716 1.00 . A A . 230 GLU HB2  1 1 
        2  8117 1 1 230 GLU HB3  H -11.241  -19.661  62.691 1.00 . A A . 230 GLU HB3  1 1 
        2  8118 1 1 230 GLU HG2  H -12.769  -20.534  64.278 1.00 . A A . 230 GLU HG2  1 1 
        2  8119 1 1 230 GLU HG3  H -11.997  -19.718  65.624 1.00 . A A . 230 GLU HG3  1 1 
        2  8120 1 1 230 GLU N    N  -9.367  -19.623  65.510 1.00 . A A . 230 GLU N    1 1 
        2  8121 1 1 230 GLU O    O  -8.584  -19.336  62.399 1.00 . A A . 230 GLU O    1 1 
        2  8122 1 1 230 GLU OE1  O -12.909  -17.334  64.891 1.00 . A A . 230 GLU OE1  1 1 
        2  8123 1 1 230 GLU OE2  O -14.360  -18.687  63.879 1.00 . A A . 230 GLU OE2  1 1 
        2  8124 1 1 231 PRO C    C  -7.286  -21.942  61.023 1.00 . A A . 231 PRO C    1 1 
        2  8125 1 1 231 PRO CA   C  -6.796  -21.509  62.407 1.00 . A A . 231 PRO CA   1 1 
        2  8126 1 1 231 PRO CB   C  -5.909  -22.547  63.076 1.00 . A A . 231 PRO CB   1 1 
        2  8127 1 1 231 PRO CD   C  -8.042  -22.409  64.289 1.00 . A A . 231 PRO CD   1 1 
        2  8128 1 1 231 PRO CG   C  -6.786  -23.245  64.104 1.00 . A A . 231 PRO CG   1 1 
        2  8129 1 1 231 PRO HA   H  -6.315  -20.644  62.269 1.00 . A A . 231 PRO HA   1 1 
        2  8130 1 1 231 PRO HB2  H  -5.522  -23.258  62.345 1.00 . A A . 231 PRO HB2  1 1 
        2  8131 1 1 231 PRO HB3  H  -5.048  -22.078  63.550 1.00 . A A . 231 PRO HB3  1 1 
        2  8132 1 1 231 PRO HD2  H  -8.940  -22.998  64.107 1.00 . A A . 231 PRO HD2  1 1 
        2  8133 1 1 231 PRO HD3  H  -8.114  -22.024  65.306 1.00 . A A . 231 PRO HD3  1 1 
        2  8134 1 1 231 PRO HG2  H  -7.042  -24.249  63.768 1.00 . A A . 231 PRO HG2  1 1 
        2  8135 1 1 231 PRO HG3  H  -6.253  -23.349  65.049 1.00 . A A . 231 PRO HG3  1 1 
        2  8136 1 1 231 PRO N    N  -7.912  -21.325  63.320 1.00 . A A . 231 PRO N    1 1 
        2  8137 1 1 231 PRO O    O  -8.177  -22.782  60.911 1.00 . A A . 231 PRO O    1 1 
        2  8138 1 1 232 ARG C    C  -6.259  -22.883  58.144 1.00 . A A . 232 ARG C    1 1 
        2  8139 1 1 232 ARG CA   C  -7.043  -21.662  58.634 1.00 . A A . 232 ARG CA   1 1 
        2  8140 1 1 232 ARG CB   C  -6.762  -20.479  57.706 1.00 . A A . 232 ARG CB   1 1 
        2  8141 1 1 232 ARG CD   C  -6.757  -17.960  57.818 1.00 . A A . 232 ARG CD   1 1 
        2  8142 1 1 232 ARG CG   C  -7.531  -19.236  58.154 1.00 . A A . 232 ARG CG   1 1 
        2  8143 1 1 232 ARG CZ   C  -5.960  -15.956  59.066 1.00 . A A . 232 ARG CZ   1 1 
        2  8144 1 1 232 ARG H    H  -5.955  -20.668  60.106 1.00 . A A . 232 ARG H    1 1 
        2  8145 1 1 232 ARG HA   H  -8.112  -21.871  58.669 1.00 . A A . 232 ARG HA   1 1 
        2  8146 1 1 232 ARG HB2  H  -5.693  -20.265  57.695 1.00 . A A . 232 ARG HB2  1 1 
        2  8147 1 1 232 ARG HB3  H  -7.043  -20.738  56.685 1.00 . A A . 232 ARG HB3  1 1 
        2  8148 1 1 232 ARG HD2  H  -5.808  -18.215  57.345 1.00 . A A . 232 ARG HD2  1 1 
        2  8149 1 1 232 ARG HD3  H  -7.320  -17.361  57.100 1.00 . A A . 232 ARG HD3  1 1 
        2  8150 1 1 232 ARG HE   H  -6.781  -17.581  59.923 1.00 . A A . 232 ARG HE   1 1 
        2  8151 1 1 232 ARG HG2  H  -8.507  -19.212  57.667 1.00 . A A . 232 ARG HG2  1 1 
        2  8152 1 1 232 ARG HG3  H  -7.712  -19.284  59.228 1.00 . A A . 232 ARG HG3  1 1 
        2  8153 1 1 232 ARG HH11 H  -5.723  -15.849  57.048 1.00 . A A . 232 ARG HH11 1 1 
        2  8154 1 1 232 ARG HH12 H  -5.173  -14.463  57.929 1.00 . A A . 232 ARG HH12 1 1 
        2  8155 1 1 232 ARG HH21 H  -6.056  -15.753  61.086 1.00 . A A . 232 ARG HH21 1 1 
        2  8156 1 1 232 ARG HH22 H  -5.364  -14.408  60.241 1.00 . A A . 232 ARG HH22 1 1 
        2  8157 1 1 232 ARG N    N  -6.680  -21.349  60.005 1.00 . A A . 232 ARG N    1 1 
        2  8158 1 1 232 ARG NE   N  -6.515  -17.175  59.049 1.00 . A A . 232 ARG NE   1 1 
        2  8159 1 1 232 ARG NH1  N  -5.588  -15.374  57.917 1.00 . A A . 232 ARG NH1  1 1 
        2  8160 1 1 232 ARG NH2  N  -5.778  -15.318  60.229 1.00 . A A . 232 ARG NH2  1 1 
        2  8161 1 1 232 ARG O    O  -5.478  -23.466  58.894 1.00 . A A . 232 ARG O    1 1 
        2  8162 1 1 233 GLY C    C  -4.307  -24.256  56.440 1.00 . A A . 233 GLY C    1 1 
        2  8163 1 1 233 GLY CA   C  -5.825  -24.373  56.289 1.00 . A A . 233 GLY CA   1 1 
        2  8164 1 1 233 GLY H    H  -7.135  -22.754  56.285 1.00 . A A . 233 GLY H    1 1 
        2  8165 1 1 233 GLY HA2  H  -6.170  -25.293  56.762 1.00 . A A . 233 GLY HA2  1 1 
        2  8166 1 1 233 GLY HA3  H  -6.085  -24.441  55.233 1.00 . A A . 233 GLY HA3  1 1 
        2  8167 1 1 233 GLY N    N  -6.498  -23.233  56.888 1.00 . A A . 233 GLY N    1 1 
        2  8168 1 1 233 GLY O    O  -3.625  -25.250  56.686 1.00 . A A . 233 GLY O    1 1 
        2  8169 1 1 234 SER C    C  -1.920  -23.095  57.819 1.00 . A A . 234 SER C    1 1 
        2  8170 1 1 234 SER CA   C  -2.397  -22.772  56.402 1.00 . A A . 234 SER CA   1 1 
        2  8171 1 1 234 SER CB   C  -2.073  -21.318  56.051 1.00 . A A . 234 SER CB   1 1 
        2  8172 1 1 234 SER H    H  -4.384  -22.230  56.087 1.00 . A A . 234 SER H    1 1 
        2  8173 1 1 234 SER HA   H  -1.923  -23.434  55.678 1.00 . A A . 234 SER HA   1 1 
        2  8174 1 1 234 SER HB2  H  -2.570  -21.051  55.119 1.00 . A A . 234 SER HB2  1 1 
        2  8175 1 1 234 SER HB3  H  -2.471  -20.661  56.824 1.00 . A A . 234 SER HB3  1 1 
        2  8176 1 1 234 SER HG   H  -0.204  -21.969  55.750 1.00 . A A . 234 SER HG   1 1 
        2  8177 1 1 234 SER N    N  -3.823  -23.032  56.287 1.00 . A A . 234 SER N    1 1 
        2  8178 1 1 234 SER O    O  -0.852  -23.678  58.000 1.00 . A A . 234 SER O    1 1 
        2  8179 1 1 234 SER OG   O  -0.671  -21.101  55.920 1.00 . A A . 234 SER OG   1 1 
        2  8180 1 1 235 ASP C    C  -2.374  -24.451  60.441 1.00 . A A . 235 ASP C    1 1 
        2  8181 1 1 235 ASP CA   C  -2.408  -22.944  60.183 1.00 . A A . 235 ASP CA   1 1 
        2  8182 1 1 235 ASP CB   C  -3.460  -22.329  61.109 1.00 . A A . 235 ASP CB   1 1 
        2  8183 1 1 235 ASP CG   C  -3.453  -20.800  61.170 1.00 . A A . 235 ASP CG   1 1 
        2  8184 1 1 235 ASP H    H  -3.601  -22.229  58.632 1.00 . A A . 235 ASP H    1 1 
        2  8185 1 1 235 ASP HA   H  -1.437  -22.472  60.336 1.00 . A A . 235 ASP HA   1 1 
        2  8186 1 1 235 ASP HB2  H  -4.446  -22.660  60.784 1.00 . A A . 235 ASP HB2  1 1 
        2  8187 1 1 235 ASP HB3  H  -3.308  -22.719  62.115 1.00 . A A . 235 ASP HB3  1 1 
        2  8188 1 1 235 ASP N    N  -2.734  -22.703  58.788 1.00 . A A . 235 ASP N    1 1 
        2  8189 1 1 235 ASP O    O  -1.531  -24.937  61.194 1.00 . A A . 235 ASP O    1 1 
        2  8190 1 1 235 ASP OD1  O  -3.280  -20.189  60.093 1.00 . A A . 235 ASP OD1  1 1 
        2  8191 1 1 235 ASP OD2  O  -3.621  -20.277  62.292 1.00 . A A . 235 ASP OD2  1 1 
        2  8192 1 1 236 ILE C    C  -2.081  -27.231  59.479 1.00 . A A . 236 ILE C    1 1 
        2  8193 1 1 236 ILE CA   C  -3.389  -26.593  59.954 1.00 . A A . 236 ILE CA   1 1 
        2  8194 1 1 236 ILE CB   C  -4.631  -27.132  59.243 1.00 . A A . 236 ILE CB   1 1 
        2  8195 1 1 236 ILE CD1  C  -7.151  -27.217  59.263 1.00 . A A . 236 ILE CD1  1 1 
        2  8196 1 1 236 ILE CG1  C  -5.908  -26.542  59.845 1.00 . A A . 236 ILE CG1  1 1 
        2  8197 1 1 236 ILE CG2  C  -4.646  -28.662  59.250 1.00 . A A . 236 ILE CG2  1 1 
        2  8198 1 1 236 ILE H    H  -3.983  -24.747  59.192 1.00 . A A . 236 ILE H    1 1 
        2  8199 1 1 236 ILE HA   H  -3.510  -26.803  61.017 1.00 . A A . 236 ILE HA   1 1 
        2  8200 1 1 236 ILE HB   H  -4.591  -26.816  58.200 1.00 . A A . 236 ILE HB   1 1 
        2  8201 1 1 236 ILE HD11 H  -7.837  -26.457  58.892 1.00 . A A . 236 ILE HD11 1 1 
        2  8202 1 1 236 ILE HD12 H  -6.858  -27.874  58.444 1.00 . A A . 236 ILE HD12 1 1 
        2  8203 1 1 236 ILE HD13 H  -7.643  -27.803  60.040 1.00 . A A . 236 ILE HD13 1 1 
        2  8204 1 1 236 ILE HG12 H  -5.894  -26.667  60.928 1.00 . A A . 236 ILE HG12 1 1 
        2  8205 1 1 236 ILE HG13 H  -5.946  -25.471  59.649 1.00 . A A . 236 ILE HG13 1 1 
        2  8206 1 1 236 ILE HG21 H  -4.572  -29.032  58.227 1.00 . A A . 236 ILE HG21 1 1 
        2  8207 1 1 236 ILE HG22 H  -3.802  -29.031  59.832 1.00 . A A . 236 ILE HG22 1 1 
        2  8208 1 1 236 ILE HG23 H  -5.576  -29.013  59.698 1.00 . A A . 236 ILE HG23 1 1 
        2  8209 1 1 236 ILE N    N  -3.301  -25.149  59.803 1.00 . A A . 236 ILE N    1 1 
        2  8210 1 1 236 ILE O    O  -1.693  -28.292  59.964 1.00 . A A . 236 ILE O    1 1 
        2  8211 1 1 237 ALA C    C   0.920  -26.878  59.035 1.00 . A A . 237 ALA C    1 1 
        2  8212 1 1 237 ALA CA   C  -0.185  -27.044  57.990 1.00 . A A . 237 ALA CA   1 1 
        2  8213 1 1 237 ALA CB   C   0.128  -26.304  56.688 1.00 . A A . 237 ALA CB   1 1 
        2  8214 1 1 237 ALA H    H  -1.763  -25.694  58.147 1.00 . A A . 237 ALA H    1 1 
        2  8215 1 1 237 ALA HA   H  -0.309  -28.105  57.770 1.00 . A A . 237 ALA HA   1 1 
        2  8216 1 1 237 ALA HB1  H  -0.804  -26.056  56.178 1.00 . A A . 237 ALA HB1  1 1 
        2  8217 1 1 237 ALA HB2  H   0.674  -25.388  56.913 1.00 . A A . 237 ALA HB2  1 1 
        2  8218 1 1 237 ALA HB3  H   0.735  -26.941  56.045 1.00 . A A . 237 ALA HB3  1 1 
        2  8219 1 1 237 ALA N    N  -1.440  -26.556  58.536 1.00 . A A . 237 ALA N    1 1 
        2  8220 1 1 237 ALA O    O   1.934  -27.573  58.988 1.00 . A A . 237 ALA O    1 1 
        2  8221 1 1 238 GLY C    C   2.563  -24.516  60.634 1.00 . A A . 238 GLY C    1 1 
        2  8222 1 1 238 GLY CA   C   1.650  -25.685  61.009 1.00 . A A . 238 GLY CA   1 1 
        2  8223 1 1 238 GLY H    H  -0.140  -25.391  59.985 1.00 . A A . 238 GLY H    1 1 
        2  8224 1 1 238 GLY HA2  H   1.125  -25.459  61.937 1.00 . A A . 238 GLY HA2  1 1 
        2  8225 1 1 238 GLY HA3  H   2.250  -26.576  61.191 1.00 . A A . 238 GLY HA3  1 1 
        2  8226 1 1 238 GLY N    N   0.687  -25.952  59.954 1.00 . A A . 238 GLY N    1 1 
        2  8227 1 1 238 GLY O    O   3.655  -24.376  61.183 1.00 . A A . 238 GLY O    1 1 
        2  8228 1 1 239 THR C    C   2.557  -21.342  60.140 1.00 . A A . 239 THR C    1 1 
        2  8229 1 1 239 THR CA   C   2.842  -22.553  59.249 1.00 . A A . 239 THR CA   1 1 
        2  8230 1 1 239 THR CB   C   2.506  -22.316  57.776 1.00 . A A . 239 THR CB   1 1 
        2  8231 1 1 239 THR CG2  C   2.501  -20.832  57.408 1.00 . A A . 239 THR CG2  1 1 
        2  8232 1 1 239 THR H    H   1.193  -23.827  59.261 1.00 . A A . 239 THR H    1 1 
        2  8233 1 1 239 THR HA   H   3.903  -22.781  59.349 1.00 . A A . 239 THR HA   1 1 
        2  8234 1 1 239 THR HB   H   1.559  -22.786  57.512 1.00 . A A . 239 THR HB   1 1 
        2  8235 1 1 239 THR HG1  H   3.400  -22.973  56.109 1.00 . A A . 239 THR HG1  1 1 
        2  8236 1 1 239 THR HG21 H   2.673  -20.722  56.336 1.00 . A A . 239 THR HG21 1 1 
        2  8237 1 1 239 THR HG22 H   1.536  -20.395  57.666 1.00 . A A . 239 THR HG22 1 1 
        2  8238 1 1 239 THR HG23 H   3.290  -20.318  57.957 1.00 . A A . 239 THR HG23 1 1 
        2  8239 1 1 239 THR N    N   2.082  -23.706  59.703 1.00 . A A . 239 THR N    1 1 
        2  8240 1 1 239 THR O    O   3.458  -20.561  60.439 1.00 . A A . 239 THR O    1 1 
        2  8241 1 1 239 THR OG1  O   3.628  -22.844  57.075 1.00 . A A . 239 THR OG1  1 1 
        2  8242 1 1 240 THR C    C   0.729  -20.593  62.836 1.00 . A A . 240 THR C    1 1 
        2  8243 1 1 240 THR CA   C   0.883  -20.122  61.388 1.00 . A A . 240 THR CA   1 1 
        2  8244 1 1 240 THR CB   C  -0.400  -19.530  60.802 1.00 . A A . 240 THR CB   1 1 
        2  8245 1 1 240 THR CG2  C  -0.940  -18.363  61.632 1.00 . A A . 240 THR CG2  1 1 
        2  8246 1 1 240 THR H    H   0.571  -21.865  60.291 1.00 . A A . 240 THR H    1 1 
        2  8247 1 1 240 THR HA   H   1.669  -19.366  61.380 1.00 . A A . 240 THR HA   1 1 
        2  8248 1 1 240 THR HB   H  -1.161  -20.300  60.673 1.00 . A A . 240 THR HB   1 1 
        2  8249 1 1 240 THR HG1  H  -0.731  -18.404  59.181 1.00 . A A . 240 THR HG1  1 1 
        2  8250 1 1 240 THR HG21 H  -1.054  -17.486  60.994 1.00 . A A . 240 THR HG21 1 1 
        2  8251 1 1 240 THR HG22 H  -1.908  -18.634  62.055 1.00 . A A . 240 THR HG22 1 1 
        2  8252 1 1 240 THR HG23 H  -0.241  -18.138  62.438 1.00 . A A . 240 THR HG23 1 1 
        2  8253 1 1 240 THR N    N   1.299  -21.225  60.538 1.00 . A A . 240 THR N    1 1 
        2  8254 1 1 240 THR O    O   0.410  -19.801  63.720 1.00 . A A . 240 THR O    1 1 
        2  8255 1 1 240 THR OG1  O   0.022  -18.924  59.584 1.00 . A A . 240 THR OG1  1 1 
        2  8256 1 1 241 SER C    C   1.947  -23.518  64.557 1.00 . A A . 241 SER C    1 1 
        2  8257 1 1 241 SER CA   C   0.852  -22.469  64.357 1.00 . A A . 241 SER CA   1 1 
        2  8258 1 1 241 SER CB   C  -0.529  -23.096  64.570 1.00 . A A . 241 SER CB   1 1 
        2  8259 1 1 241 SER H    H   1.219  -22.521  62.307 1.00 . A A . 241 SER H    1 1 
        2  8260 1 1 241 SER HA   H   0.985  -21.640  65.052 1.00 . A A . 241 SER HA   1 1 
        2  8261 1 1 241 SER HB2  H  -1.295  -22.329  64.463 1.00 . A A . 241 SER HB2  1 1 
        2  8262 1 1 241 SER HB3  H  -0.711  -23.840  63.796 1.00 . A A . 241 SER HB3  1 1 
        2  8263 1 1 241 SER HG   H  -0.774  -24.693  65.751 1.00 . A A . 241 SER HG   1 1 
        2  8264 1 1 241 SER N    N   0.961  -21.883  63.032 1.00 . A A . 241 SER N    1 1 
        2  8265 1 1 241 SER O    O   2.408  -24.132  63.595 1.00 . A A . 241 SER O    1 1 
        2  8266 1 1 241 SER OG   O  -0.644  -23.707  65.852 1.00 . A A . 241 SER OG   1 1 
        2  8267 1 1 242 THR C    C   2.745  -26.024  66.443 1.00 . A A . 242 THR C    1 1 
        2  8268 1 1 242 THR CA   C   3.366  -24.657  66.150 1.00 . A A . 242 THR CA   1 1 
        2  8269 1 1 242 THR CB   C   4.174  -24.094  67.321 1.00 . A A . 242 THR CB   1 1 
        2  8270 1 1 242 THR CG2  C   4.338  -25.104  68.460 1.00 . A A . 242 THR CG2  1 1 
        2  8271 1 1 242 THR H    H   1.954  -23.189  66.589 1.00 . A A . 242 THR H    1 1 
        2  8272 1 1 242 THR HA   H   4.018  -24.781  65.285 1.00 . A A . 242 THR HA   1 1 
        2  8273 1 1 242 THR HB   H   3.736  -23.164  67.685 1.00 . A A . 242 THR HB   1 1 
        2  8274 1 1 242 THR HG1  H   5.480  -23.317  66.019 1.00 . A A . 242 THR HG1  1 1 
        2  8275 1 1 242 THR HG21 H   5.125  -25.813  68.205 1.00 . A A . 242 THR HG21 1 1 
        2  8276 1 1 242 THR HG22 H   4.605  -24.577  69.375 1.00 . A A . 242 THR HG22 1 1 
        2  8277 1 1 242 THR HG23 H   3.400  -25.639  68.607 1.00 . A A . 242 THR HG23 1 1 
        2  8278 1 1 242 THR N    N   2.334  -23.693  65.812 1.00 . A A . 242 THR N    1 1 
        2  8279 1 1 242 THR O    O   1.523  -26.166  66.446 1.00 . A A . 242 THR O    1 1 
        2  8280 1 1 242 THR OG1  O   5.491  -23.946  66.796 1.00 . A A . 242 THR OG1  1 1 
        2  8281 1 1 243 LEU C    C   2.447  -28.358  68.326 1.00 . A A . 243 LEU C    1 1 
        2  8282 1 1 243 LEU CA   C   3.166  -28.345  66.976 1.00 . A A . 243 LEU CA   1 1 
        2  8283 1 1 243 LEU CB   C   4.336  -29.329  66.893 1.00 . A A . 243 LEU CB   1 1 
        2  8284 1 1 243 LEU CD1  C   3.933  -31.098  68.644 1.00 . A A . 243 LEU CD1  1 1 
        2  8285 1 1 243 LEU CD2  C   2.702  -31.193  66.429 1.00 . A A . 243 LEU CD2  1 1 
        2  8286 1 1 243 LEU CG   C   3.996  -30.799  67.145 1.00 . A A . 243 LEU CG   1 1 
        2  8287 1 1 243 LEU H    H   4.606  -26.871  66.678 1.00 . A A . 243 LEU H    1 1 
        2  8288 1 1 243 LEU HA   H   2.452  -28.628  66.202 1.00 . A A . 243 LEU HA   1 1 
        2  8289 1 1 243 LEU HB2  H   4.785  -29.245  65.903 1.00 . A A . 243 LEU HB2  1 1 
        2  8290 1 1 243 LEU HB3  H   5.093  -29.022  67.614 1.00 . A A . 243 LEU HB3  1 1 
        2  8291 1 1 243 LEU HD11 H   4.881  -30.825  69.109 1.00 . A A . 243 LEU HD11 1 1 
        2  8292 1 1 243 LEU HD12 H   3.128  -30.519  69.097 1.00 . A A . 243 LEU HD12 1 1 
        2  8293 1 1 243 LEU HD13 H   3.746  -32.161  68.795 1.00 . A A . 243 LEU HD13 1 1 
        2  8294 1 1 243 LEU HD21 H   2.784  -30.945  65.370 1.00 . A A . 243 LEU HD21 1 1 
        2  8295 1 1 243 LEU HD22 H   2.539  -32.265  66.538 1.00 . A A . 243 LEU HD22 1 1 
        2  8296 1 1 243 LEU HD23 H   1.865  -30.651  66.865 1.00 . A A . 243 LEU HD23 1 1 
        2  8297 1 1 243 LEU HG   H   4.794  -31.411  66.727 1.00 . A A . 243 LEU HG   1 1 
        2  8298 1 1 243 LEU N    N   3.614  -26.994  66.682 1.00 . A A . 243 LEU N    1 1 
        2  8299 1 1 243 LEU O    O   1.334  -28.870  68.436 1.00 . A A . 243 LEU O    1 1 
        2  8300 1 1 244 GLN C    C   1.137  -27.142  70.615 1.00 . A A . 244 GLN C    1 1 
        2  8301 1 1 244 GLN CA   C   2.550  -27.727  70.659 1.00 . A A . 244 GLN CA   1 1 
        2  8302 1 1 244 GLN CB   C   3.450  -26.917  71.594 1.00 . A A . 244 GLN CB   1 1 
        2  8303 1 1 244 GLN CD   C   4.053  -26.438  73.996 1.00 . A A . 244 GLN CD   1 1 
        2  8304 1 1 244 GLN CG   C   3.100  -27.183  73.060 1.00 . A A . 244 GLN CG   1 1 
        2  8305 1 1 244 GLN H    H   4.018  -27.374  69.222 1.00 . A A . 244 GLN H    1 1 
        2  8306 1 1 244 GLN HA   H   2.514  -28.759  71.004 1.00 . A A . 244 GLN HA   1 1 
        2  8307 1 1 244 GLN HB2  H   4.494  -27.173  71.413 1.00 . A A . 244 GLN HB2  1 1 
        2  8308 1 1 244 GLN HB3  H   3.342  -25.854  71.378 1.00 . A A . 244 GLN HB3  1 1 
        2  8309 1 1 244 GLN HE21 H   3.144  -24.708  73.467 1.00 . A A . 244 GLN HE21 1 1 
        2  8310 1 1 244 GLN HE22 H   4.435  -24.547  74.609 1.00 . A A . 244 GLN HE22 1 1 
        2  8311 1 1 244 GLN HG2  H   2.074  -26.871  73.254 1.00 . A A . 244 GLN HG2  1 1 
        2  8312 1 1 244 GLN HG3  H   3.151  -28.254  73.260 1.00 . A A . 244 GLN HG3  1 1 
        2  8313 1 1 244 GLN N    N   3.112  -27.788  69.320 1.00 . A A . 244 GLN N    1 1 
        2  8314 1 1 244 GLN NE2  N   3.861  -25.122  74.026 1.00 . A A . 244 GLN NE2  1 1 
        2  8315 1 1 244 GLN O    O   0.195  -27.749  71.123 1.00 . A A . 244 GLN O    1 1 
        2  8316 1 1 244 GLN OE1  O   4.905  -27.019  74.646 1.00 . A A . 244 GLN OE1  1 1 
        2  8317 1 1 245 GLU C    C  -1.231  -26.163  69.094 1.00 . A A . 245 GLU C    1 1 
        2  8318 1 1 245 GLU CA   C  -0.248  -25.299  69.887 1.00 . A A . 245 GLU CA   1 1 
        2  8319 1 1 245 GLU CB   C  -0.088  -23.920  69.244 1.00 . A A . 245 GLU CB   1 1 
        2  8320 1 1 245 GLU CD   C   0.532  -21.946  70.685 1.00 . A A . 245 GLU CD   1 1 
        2  8321 1 1 245 GLU CG   C   1.059  -23.143  69.892 1.00 . A A . 245 GLU CG   1 1 
        2  8322 1 1 245 GLU H    H   1.805  -25.484  69.593 1.00 . A A . 245 GLU H    1 1 
        2  8323 1 1 245 GLU HA   H  -0.606  -25.177  70.910 1.00 . A A . 245 GLU HA   1 1 
        2  8324 1 1 245 GLU HB2  H   0.101  -24.032  68.177 1.00 . A A . 245 GLU HB2  1 1 
        2  8325 1 1 245 GLU HB3  H  -1.016  -23.357  69.346 1.00 . A A . 245 GLU HB3  1 1 
        2  8326 1 1 245 GLU HG2  H   1.621  -23.802  70.554 1.00 . A A . 245 GLU HG2  1 1 
        2  8327 1 1 245 GLU HG3  H   1.749  -22.798  69.123 1.00 . A A . 245 GLU HG3  1 1 
        2  8328 1 1 245 GLU N    N   1.034  -25.971  70.004 1.00 . A A . 245 GLU N    1 1 
        2  8329 1 1 245 GLU O    O  -2.437  -26.118  69.334 1.00 . A A . 245 GLU O    1 1 
        2  8330 1 1 245 GLU OE1  O  -0.454  -22.145  71.428 1.00 . A A . 245 GLU OE1  1 1 
        2  8331 1 1 245 GLU OE2  O   1.126  -20.857  70.531 1.00 . A A . 245 GLU OE2  1 1 
        2  8332 1 1 246 GLN C    C  -2.168  -28.872  68.193 1.00 . A A . 246 GLN C    1 1 
        2  8333 1 1 246 GLN CA   C  -1.491  -27.801  67.334 1.00 . A A . 246 GLN CA   1 1 
        2  8334 1 1 246 GLN CB   C  -0.654  -28.438  66.223 1.00 . A A . 246 GLN CB   1 1 
        2  8335 1 1 246 GLN CD   C  -0.416  -27.379  63.947 1.00 . A A . 246 GLN CD   1 1 
        2  8336 1 1 246 GLN CG   C  -1.307  -28.229  64.855 1.00 . A A . 246 GLN CG   1 1 
        2  8337 1 1 246 GLN H    H   0.302  -26.959  67.975 1.00 . A A . 246 GLN H    1 1 
        2  8338 1 1 246 GLN HA   H  -2.247  -27.155  66.886 1.00 . A A . 246 GLN HA   1 1 
        2  8339 1 1 246 GLN HB2  H   0.346  -28.004  66.223 1.00 . A A . 246 GLN HB2  1 1 
        2  8340 1 1 246 GLN HB3  H  -0.539  -29.504  66.415 1.00 . A A . 246 GLN HB3  1 1 
        2  8341 1 1 246 GLN HE21 H  -1.737  -27.686  62.444 1.00 . A A . 246 GLN HE21 1 1 
        2  8342 1 1 246 GLN HE22 H  -0.365  -26.709  62.037 1.00 . A A . 246 GLN HE22 1 1 
        2  8343 1 1 246 GLN HG2  H  -1.494  -29.194  64.386 1.00 . A A . 246 GLN HG2  1 1 
        2  8344 1 1 246 GLN HG3  H  -2.274  -27.742  64.981 1.00 . A A . 246 GLN HG3  1 1 
        2  8345 1 1 246 GLN N    N  -0.679  -26.928  68.164 1.00 . A A . 246 GLN N    1 1 
        2  8346 1 1 246 GLN NE2  N  -0.877  -27.247  62.706 1.00 . A A . 246 GLN NE2  1 1 
        2  8347 1 1 246 GLN O    O  -3.390  -28.879  68.335 1.00 . A A . 246 GLN O    1 1 
        2  8348 1 1 246 GLN OE1  O   0.622  -26.876  64.346 1.00 . A A . 246 GLN OE1  1 1 
        2  8349 1 1 247 ILE C    C  -2.854  -30.253  70.584 1.00 . A A . 247 ILE C    1 1 
        2  8350 1 1 247 ILE CA   C  -1.847  -30.825  69.583 1.00 . A A . 247 ILE CA   1 1 
        2  8351 1 1 247 ILE CB   C  -0.689  -31.580  70.239 1.00 . A A . 247 ILE CB   1 1 
        2  8352 1 1 247 ILE CD1  C   1.021  -32.197  68.492 1.00 . A A . 247 ILE CD1  1 1 
        2  8353 1 1 247 ILE CG1  C  -0.167  -32.687  69.321 1.00 . A A . 247 ILE CG1  1 1 
        2  8354 1 1 247 ILE CG2  C  -1.094  -32.118  71.613 1.00 . A A . 247 ILE CG2  1 1 
        2  8355 1 1 247 ILE H    H  -0.351  -29.740  68.622 1.00 . A A . 247 ILE H    1 1 
        2  8356 1 1 247 ILE HA   H  -2.367  -31.531  68.936 1.00 . A A . 247 ILE HA   1 1 
        2  8357 1 1 247 ILE HB   H   0.130  -30.878  70.396 1.00 . A A . 247 ILE HB   1 1 
        2  8358 1 1 247 ILE HD11 H   0.760  -32.218  67.434 1.00 . A A . 247 ILE HD11 1 1 
        2  8359 1 1 247 ILE HD12 H   1.272  -31.177  68.784 1.00 . A A . 247 ILE HD12 1 1 
        2  8360 1 1 247 ILE HD13 H   1.880  -32.847  68.668 1.00 . A A . 247 ILE HD13 1 1 
        2  8361 1 1 247 ILE HG12 H   0.132  -33.548  69.919 1.00 . A A . 247 ILE HG12 1 1 
        2  8362 1 1 247 ILE HG13 H  -0.965  -33.020  68.657 1.00 . A A . 247 ILE HG13 1 1 
        2  8363 1 1 247 ILE HG21 H  -0.828  -31.389  72.380 1.00 . A A . 247 ILE HG21 1 1 
        2  8364 1 1 247 ILE HG22 H  -2.169  -32.291  71.633 1.00 . A A . 247 ILE HG22 1 1 
        2  8365 1 1 247 ILE HG23 H  -0.571  -33.054  71.805 1.00 . A A . 247 ILE HG23 1 1 
        2  8366 1 1 247 ILE N    N  -1.344  -29.752  68.742 1.00 . A A . 247 ILE N    1 1 
        2  8367 1 1 247 ILE O    O  -3.885  -30.867  70.851 1.00 . A A . 247 ILE O    1 1 
        2  8368 1 1 248 GLY C    C  -4.752  -28.122  71.469 1.00 . A A . 248 GLY C    1 1 
        2  8369 1 1 248 GLY CA   C  -3.380  -28.423  72.074 1.00 . A A . 248 GLY CA   1 1 
        2  8370 1 1 248 GLY H    H  -1.678  -28.591  70.886 1.00 . A A . 248 GLY H    1 1 
        2  8371 1 1 248 GLY HA2  H  -3.499  -29.055  72.955 1.00 . A A . 248 GLY HA2  1 1 
        2  8372 1 1 248 GLY HA3  H  -2.915  -27.496  72.408 1.00 . A A . 248 GLY HA3  1 1 
        2  8373 1 1 248 GLY N    N  -2.518  -29.084  71.109 1.00 . A A . 248 GLY N    1 1 
        2  8374 1 1 248 GLY O    O  -5.781  -28.442  72.063 1.00 . A A . 248 GLY O    1 1 
        2  8375 1 1 249 TRP C    C  -6.698  -28.458  69.281 1.00 . A A . 249 TRP C    1 1 
        2  8376 1 1 249 TRP CA   C  -5.952  -27.161  69.602 1.00 . A A . 249 TRP CA   1 1 
        2  8377 1 1 249 TRP CB   C  -5.662  -26.317  68.360 1.00 . A A . 249 TRP CB   1 1 
        2  8378 1 1 249 TRP CD1  C  -6.578  -23.990  67.719 1.00 . A A . 249 TRP CD1  1 1 
        2  8379 1 1 249 TRP CD2  C  -5.528  -24.010  69.670 1.00 . A A . 249 TRP CD2  1 1 
        2  8380 1 1 249 TRP CE2  C  -5.965  -22.720  69.450 1.00 . A A . 249 TRP CE2  1 1 
        2  8381 1 1 249 TRP CE3  C  -4.820  -24.355  70.835 1.00 . A A . 249 TRP CE3  1 1 
        2  8382 1 1 249 TRP CG   C  -5.929  -24.822  68.546 1.00 . A A . 249 TRP CG   1 1 
        2  8383 1 1 249 TRP CH2  C  -5.038  -21.991  71.516 1.00 . A A . 249 TRP CH2  1 1 
        2  8384 1 1 249 TRP CZ2  C  -5.741  -21.671  70.349 1.00 . A A . 249 TRP CZ2  1 1 
        2  8385 1 1 249 TRP CZ3  C  -4.605  -23.295  71.724 1.00 . A A . 249 TRP CZ3  1 1 
        2  8386 1 1 249 TRP H    H  -3.883  -27.253  69.819 1.00 . A A . 249 TRP H    1 1 
        2  8387 1 1 249 TRP HA   H  -6.550  -26.544  70.272 1.00 . A A . 249 TRP HA   1 1 
        2  8388 1 1 249 TRP HB2  H  -4.618  -26.455  68.075 1.00 . A A . 249 TRP HB2  1 1 
        2  8389 1 1 249 TRP HB3  H  -6.270  -26.684  67.532 1.00 . A A . 249 TRP HB3  1 1 
        2  8390 1 1 249 TRP HD1  H  -7.014  -24.290  66.767 1.00 . A A . 249 TRP HD1  1 1 
        2  8391 1 1 249 TRP HE1  H  -7.090  -21.843  67.752 1.00 . A A . 249 TRP HE1  1 1 
        2  8392 1 1 249 TRP HE3  H  -4.465  -25.367  71.032 1.00 . A A . 249 TRP HE3  1 1 
        2  8393 1 1 249 TRP HH2  H  -4.831  -21.220  72.259 1.00 . A A . 249 TRP HH2  1 1 
        2  8394 1 1 249 TRP HZ2  H  -6.097  -20.659  70.151 1.00 . A A . 249 TRP HZ2  1 1 
        2  8395 1 1 249 TRP HZ3  H  -4.061  -23.508  72.643 1.00 . A A . 249 TRP HZ3  1 1 
        2  8396 1 1 249 TRP N    N  -4.724  -27.510  70.294 1.00 . A A . 249 TRP N    1 1 
        2  8397 1 1 249 TRP NE1  N  -6.623  -22.708  68.225 1.00 . A A . 249 TRP NE1  1 1 
        2  8398 1 1 249 TRP O    O  -7.928  -28.480  69.246 1.00 . A A . 249 TRP O    1 1 
        2  8399 1 1 250 MET C    C  -7.257  -31.377  69.936 1.00 . A A . 250 MET C    1 1 
        2  8400 1 1 250 MET CA   C  -6.495  -30.806  68.738 1.00 . A A . 250 MET CA   1 1 
        2  8401 1 1 250 MET CB   C  -5.379  -31.772  68.337 1.00 . A A . 250 MET CB   1 1 
        2  8402 1 1 250 MET CE   C  -2.692  -32.637  66.103 1.00 . A A . 250 MET CE   1 1 
        2  8403 1 1 250 MET CG   C  -5.195  -31.796  66.817 1.00 . A A . 250 MET CG   1 1 
        2  8404 1 1 250 MET H    H  -4.924  -29.484  69.084 1.00 . A A . 250 MET H    1 1 
        2  8405 1 1 250 MET HA   H  -7.183  -30.629  67.911 1.00 . A A . 250 MET HA   1 1 
        2  8406 1 1 250 MET HB2  H  -4.446  -31.474  68.815 1.00 . A A . 250 MET HB2  1 1 
        2  8407 1 1 250 MET HB3  H  -5.613  -32.775  68.694 1.00 . A A . 250 MET HB3  1 1 
        2  8408 1 1 250 MET HE1  H  -1.963  -33.429  66.277 1.00 . A A . 250 MET HE1  1 1 
        2  8409 1 1 250 MET HE2  H  -2.586  -32.263  65.085 1.00 . A A . 250 MET HE2  1 1 
        2  8410 1 1 250 MET HE3  H  -2.521  -31.825  66.809 1.00 . A A . 250 MET HE3  1 1 
        2  8411 1 1 250 MET HG2  H  -6.165  -31.746  66.324 1.00 . A A . 250 MET HG2  1 1 
        2  8412 1 1 250 MET HG3  H  -4.629  -30.921  66.497 1.00 . A A . 250 MET HG3  1 1 
        2  8413 1 1 250 MET N    N  -5.923  -29.509  69.055 1.00 . A A . 250 MET N    1 1 
        2  8414 1 1 250 MET O    O  -8.148  -32.208  69.770 1.00 . A A . 250 MET O    1 1 
        2  8415 1 1 250 MET SD   S  -4.340  -33.286  66.330 1.00 . A A . 250 MET SD   1 1 
        2  8416 1 1 251 THR C    C  -8.202  -30.188  73.048 1.00 . A A . 251 THR C    1 1 
        2  8417 1 1 251 THR CA   C  -7.516  -31.358  72.341 1.00 . A A . 251 THR CA   1 1 
        2  8418 1 1 251 THR CB   C  -6.455  -32.050  73.198 1.00 . A A . 251 THR CB   1 1 
        2  8419 1 1 251 THR CG2  C  -5.517  -31.055  73.884 1.00 . A A . 251 THR CG2  1 1 
        2  8420 1 1 251 THR H    H  -6.154  -30.229  71.242 1.00 . A A . 251 THR H    1 1 
        2  8421 1 1 251 THR HA   H  -8.295  -32.074  72.079 1.00 . A A . 251 THR HA   1 1 
        2  8422 1 1 251 THR HB   H  -5.891  -32.774  72.609 1.00 . A A . 251 THR HB   1 1 
        2  8423 1 1 251 THR HG1  H  -7.648  -31.908  74.798 1.00 . A A . 251 THR HG1  1 1 
        2  8424 1 1 251 THR HG21 H  -4.726  -30.765  73.194 1.00 . A A . 251 THR HG21 1 1 
        2  8425 1 1 251 THR HG22 H  -6.081  -30.171  74.183 1.00 . A A . 251 THR HG22 1 1 
        2  8426 1 1 251 THR HG23 H  -5.077  -31.520  74.767 1.00 . A A . 251 THR HG23 1 1 
        2  8427 1 1 251 THR N    N  -6.879  -30.906  71.115 1.00 . A A . 251 THR N    1 1 
        2  8428 1 1 251 THR O    O  -8.445  -30.244  74.253 1.00 . A A . 251 THR O    1 1 
        2  8429 1 1 251 THR OG1  O  -7.195  -32.626  74.270 1.00 . A A . 251 THR OG1  1 1 
        2  8430 1 1 252 HIS C    C -10.662  -28.102  72.637 1.00 . A A . 252 HIS C    1 1 
        2  8431 1 1 252 HIS CA   C  -9.146  -27.975  72.809 1.00 . A A . 252 HIS CA   1 1 
        2  8432 1 1 252 HIS CB   C  -8.582  -26.704  72.170 1.00 . A A . 252 HIS CB   1 1 
        2  8433 1 1 252 HIS CD2  C  -8.554  -24.787  73.947 1.00 . A A . 252 HIS CD2  1 1 
        2  8434 1 1 252 HIS CE1  C -10.234  -23.619  73.173 1.00 . A A . 252 HIS CE1  1 1 
        2  8435 1 1 252 HIS CG   C  -9.030  -25.428  72.842 1.00 . A A . 252 HIS CG   1 1 
        2  8436 1 1 252 HIS H    H  -8.293  -29.119  71.292 1.00 . A A . 252 HIS H    1 1 
        2  8437 1 1 252 HIS HA   H  -8.911  -27.945  73.873 1.00 . A A . 252 HIS HA   1 1 
        2  8438 1 1 252 HIS HB2  H  -7.493  -26.751  72.193 1.00 . A A . 252 HIS HB2  1 1 
        2  8439 1 1 252 HIS HB3  H  -8.878  -26.674  71.122 1.00 . A A . 252 HIS HB3  1 1 
        2  8440 1 1 252 HIS HD1  H -10.650  -24.876  71.575 1.00 . A A . 252 HIS HD1  1 1 
        2  8441 1 1 252 HIS HD2  H  -7.717  -25.117  74.563 1.00 . A A . 252 HIS HD2  1 1 
        2  8442 1 1 252 HIS HE1  H -10.982  -22.834  73.069 1.00 . A A . 252 HIS HE1  1 1 
        2  8443 1 1 252 HIS HE2  H  -9.187  -23.067  74.917 1.00 . A A . 252 HIS HE2  1 1 
        2  8444 1 1 252 HIS N    N  -8.494  -29.156  72.271 1.00 . A A . 252 HIS N    1 1 
        2  8445 1 1 252 HIS ND1  N -10.089  -24.668  72.376 1.00 . A A . 252 HIS ND1  1 1 
        2  8446 1 1 252 HIS NE2  N  -9.280  -23.695  74.146 1.00 . A A . 252 HIS NE2  1 1 
        2  8447 1 1 252 HIS O    O -11.141  -29.030  71.987 1.00 . A A . 252 HIS O    1 1 
        2  8448 1 1 253 ASN C    C -13.290  -25.856  72.484 1.00 . A A . 253 ASN C    1 1 
        2  8449 1 1 253 ASN CA   C -12.824  -27.150  73.153 1.00 . A A . 253 ASN CA   1 1 
        2  8450 1 1 253 ASN CB   C -13.453  -27.215  74.546 1.00 . A A . 253 ASN CB   1 1 
        2  8451 1 1 253 ASN CG   C -14.925  -27.619  74.466 1.00 . A A . 253 ASN CG   1 1 
        2  8452 1 1 253 ASN H    H -10.976  -26.404  73.758 1.00 . A A . 253 ASN H    1 1 
        2  8453 1 1 253 ASN HA   H -13.083  -28.036  72.572 1.00 . A A . 253 ASN HA   1 1 
        2  8454 1 1 253 ASN HB2  H -12.909  -27.933  75.161 1.00 . A A . 253 ASN HB2  1 1 
        2  8455 1 1 253 ASN HB3  H -13.363  -26.244  75.034 1.00 . A A . 253 ASN HB3  1 1 
        2  8456 1 1 253 ASN HD21 H -14.699  -28.616  76.213 1.00 . A A . 253 ASN HD21 1 1 
        2  8457 1 1 253 ASN HD22 H -16.287  -28.681  75.523 1.00 . A A . 253 ASN HD22 1 1 
        2  8458 1 1 253 ASN N    N -11.373  -27.156  73.232 1.00 . A A . 253 ASN N    1 1 
        2  8459 1 1 253 ASN ND2  N -15.339  -28.367  75.485 1.00 . A A . 253 ASN ND2  1 1 
        2  8460 1 1 253 ASN O    O -13.112  -24.770  73.035 1.00 . A A . 253 ASN O    1 1 
        2  8461 1 1 253 ASN OD1  O -15.641  -27.273  73.539 1.00 . A A . 253 ASN OD1  1 1 
        2  8462 1 1 254 PRO C    C -12.738  -27.870  70.144 1.00 . A A . 254 PRO C    1 1 
        2  8463 1 1 254 PRO CA   C -14.063  -27.337  70.694 1.00 . A A . 254 PRO CA   1 1 
        2  8464 1 1 254 PRO CB   C -15.123  -27.160  69.621 1.00 . A A . 254 PRO CB   1 1 
        2  8465 1 1 254 PRO CD   C -14.424  -24.949  70.433 1.00 . A A . 254 PRO CD   1 1 
        2  8466 1 1 254 PRO CG   C -15.172  -25.670  69.323 1.00 . A A . 254 PRO CG   1 1 
        2  8467 1 1 254 PRO HA   H -14.350  -27.990  71.395 1.00 . A A . 254 PRO HA   1 1 
        2  8468 1 1 254 PRO HB2  H -14.872  -27.730  68.726 1.00 . A A . 254 PRO HB2  1 1 
        2  8469 1 1 254 PRO HB3  H -16.093  -27.521  69.966 1.00 . A A . 254 PRO HB3  1 1 
        2  8470 1 1 254 PRO HD2  H -13.625  -24.325  70.032 1.00 . A A . 254 PRO HD2  1 1 
        2  8471 1 1 254 PRO HD3  H -15.088  -24.294  70.997 1.00 . A A . 254 PRO HD3  1 1 
        2  8472 1 1 254 PRO HG2  H -14.716  -25.459  68.356 1.00 . A A . 254 PRO HG2  1 1 
        2  8473 1 1 254 PRO HG3  H -16.204  -25.325  69.270 1.00 . A A . 254 PRO HG3  1 1 
        2  8474 1 1 254 PRO N    N -13.892  -26.016  71.276 1.00 . A A . 254 PRO N    1 1 
        2  8475 1 1 254 PRO O    O -11.819  -27.098  69.874 1.00 . A A . 254 PRO O    1 1 
        2  8476 1 1 255 PRO C    C -11.351  -29.652  67.967 1.00 . A A . 255 PRO C    1 1 
        2  8477 1 1 255 PRO CA   C -11.483  -29.864  69.478 1.00 . A A . 255 PRO CA   1 1 
        2  8478 1 1 255 PRO CB   C -11.630  -31.328  69.861 1.00 . A A . 255 PRO CB   1 1 
        2  8479 1 1 255 PRO CD   C -13.749  -30.165  70.300 1.00 . A A . 255 PRO CD   1 1 
        2  8480 1 1 255 PRO CG   C -13.105  -31.534  70.161 1.00 . A A . 255 PRO CG   1 1 
        2  8481 1 1 255 PRO HA   H -10.667  -29.454  69.884 1.00 . A A . 255 PRO HA   1 1 
        2  8482 1 1 255 PRO HB2  H -11.301  -31.978  69.050 1.00 . A A . 255 PRO HB2  1 1 
        2  8483 1 1 255 PRO HB3  H -11.017  -31.566  70.730 1.00 . A A . 255 PRO HB3  1 1 
        2  8484 1 1 255 PRO HD2  H -14.589  -30.051  69.615 1.00 . A A . 255 PRO HD2  1 1 
        2  8485 1 1 255 PRO HD3  H -14.136  -30.009  71.307 1.00 . A A . 255 PRO HD3  1 1 
        2  8486 1 1 255 PRO HG2  H -13.581  -32.101  69.361 1.00 . A A . 255 PRO HG2  1 1 
        2  8487 1 1 255 PRO HG3  H -13.231  -32.110  71.078 1.00 . A A . 255 PRO HG3  1 1 
        2  8488 1 1 255 PRO N    N -12.680  -29.219  69.990 1.00 . A A . 255 PRO N    1 1 
        2  8489 1 1 255 PRO O    O -12.235  -30.036  67.204 1.00 . A A . 255 PRO O    1 1 
        2  8490 1 1 256 ILE C    C  -9.228  -29.958  65.569 1.00 . A A . 256 ILE C    1 1 
        2  8491 1 1 256 ILE CA   C  -9.980  -28.774  66.179 1.00 . A A . 256 ILE CA   1 1 
        2  8492 1 1 256 ILE CB   C  -9.256  -27.435  66.014 1.00 . A A . 256 ILE CB   1 1 
        2  8493 1 1 256 ILE CD1  C  -9.367  -25.256  67.278 1.00 . A A . 256 ILE CD1  1 1 
        2  8494 1 1 256 ILE CG1  C -10.151  -26.271  66.445 1.00 . A A . 256 ILE CG1  1 1 
        2  8495 1 1 256 ILE CG2  C  -8.741  -27.264  64.584 1.00 . A A . 256 ILE CG2  1 1 
        2  8496 1 1 256 ILE H    H  -9.526  -28.732  68.212 1.00 . A A . 256 ILE H    1 1 
        2  8497 1 1 256 ILE HA   H -10.945  -28.682  65.681 1.00 . A A . 256 ILE HA   1 1 
        2  8498 1 1 256 ILE HB   H  -8.387  -27.434  66.672 1.00 . A A . 256 ILE HB   1 1 
        2  8499 1 1 256 ILE HD11 H  -8.514  -25.749  67.743 1.00 . A A . 256 ILE HD11 1 1 
        2  8500 1 1 256 ILE HD12 H  -9.014  -24.451  66.633 1.00 . A A . 256 ILE HD12 1 1 
        2  8501 1 1 256 ILE HD13 H -10.015  -24.844  68.053 1.00 . A A . 256 ILE HD13 1 1 
        2  8502 1 1 256 ILE HG12 H -10.566  -25.781  65.563 1.00 . A A . 256 ILE HG12 1 1 
        2  8503 1 1 256 ILE HG13 H -10.994  -26.650  67.024 1.00 . A A . 256 ILE HG13 1 1 
        2  8504 1 1 256 ILE HG21 H  -7.653  -27.319  64.581 1.00 . A A . 256 ILE HG21 1 1 
        2  8505 1 1 256 ILE HG22 H  -9.147  -28.055  63.954 1.00 . A A . 256 ILE HG22 1 1 
        2  8506 1 1 256 ILE HG23 H  -9.057  -26.295  64.197 1.00 . A A . 256 ILE HG23 1 1 
        2  8507 1 1 256 ILE N    N -10.240  -29.041  67.584 1.00 . A A . 256 ILE N    1 1 
        2  8508 1 1 256 ILE O    O  -8.103  -30.256  65.968 1.00 . A A . 256 ILE O    1 1 
        2  8509 1 1 257 PRO C    C  -8.223  -31.324  62.931 1.00 . A A . 257 PRO C    1 1 
        2  8510 1 1 257 PRO CA   C  -9.306  -31.765  63.918 1.00 . A A . 257 PRO CA   1 1 
        2  8511 1 1 257 PRO CB   C -10.470  -32.473  63.245 1.00 . A A . 257 PRO CB   1 1 
        2  8512 1 1 257 PRO CD   C -11.232  -30.295  64.090 1.00 . A A . 257 PRO CD   1 1 
        2  8513 1 1 257 PRO CG   C -11.593  -31.452  63.172 1.00 . A A . 257 PRO CG   1 1 
        2  8514 1 1 257 PRO HA   H  -8.847  -32.355  64.581 1.00 . A A . 257 PRO HA   1 1 
        2  8515 1 1 257 PRO HB2  H -10.193  -32.821  62.250 1.00 . A A . 257 PRO HB2  1 1 
        2  8516 1 1 257 PRO HB3  H -10.776  -33.350  63.816 1.00 . A A . 257 PRO HB3  1 1 
        2  8517 1 1 257 PRO HD2  H -11.233  -29.346  63.552 1.00 . A A . 257 PRO HD2  1 1 
        2  8518 1 1 257 PRO HD3  H -11.947  -30.199  64.907 1.00 . A A . 257 PRO HD3  1 1 
        2  8519 1 1 257 PRO HG2  H -11.724  -31.100  62.148 1.00 . A A . 257 PRO HG2  1 1 
        2  8520 1 1 257 PRO HG3  H -12.538  -31.900  63.479 1.00 . A A . 257 PRO HG3  1 1 
        2  8521 1 1 257 PRO N    N  -9.898  -30.619  64.587 1.00 . A A . 257 PRO N    1 1 
        2  8522 1 1 257 PRO O    O  -8.285  -31.655  61.748 1.00 . A A . 257 PRO O    1 1 
        2  8523 1 1 258 VAL C    C  -5.416  -31.283  62.023 1.00 . A A . 258 VAL C    1 1 
        2  8524 1 1 258 VAL CA   C  -6.162  -30.095  62.634 1.00 . A A . 258 VAL CA   1 1 
        2  8525 1 1 258 VAL CB   C  -5.255  -29.182  63.461 1.00 . A A . 258 VAL CB   1 1 
        2  8526 1 1 258 VAL CG1  C  -4.037  -29.946  63.983 1.00 . A A . 258 VAL CG1  1 1 
        2  8527 1 1 258 VAL CG2  C  -4.827  -27.955  62.653 1.00 . A A . 258 VAL CG2  1 1 
        2  8528 1 1 258 VAL H    H  -7.214  -30.320  64.417 1.00 . A A . 258 VAL H    1 1 
        2  8529 1 1 258 VAL HA   H  -6.594  -29.501  61.828 1.00 . A A . 258 VAL HA   1 1 
        2  8530 1 1 258 VAL HB   H  -5.826  -28.833  64.322 1.00 . A A . 258 VAL HB   1 1 
        2  8531 1 1 258 VAL HG11 H  -4.369  -30.837  64.516 1.00 . A A . 258 VAL HG11 1 1 
        2  8532 1 1 258 VAL HG12 H  -3.404  -30.238  63.145 1.00 . A A . 258 VAL HG12 1 1 
        2  8533 1 1 258 VAL HG13 H  -3.470  -29.308  64.661 1.00 . A A . 258 VAL HG13 1 1 
        2  8534 1 1 258 VAL HG21 H  -4.818  -28.204  61.592 1.00 . A A . 258 VAL HG21 1 1 
        2  8535 1 1 258 VAL HG22 H  -5.531  -27.141  62.828 1.00 . A A . 258 VAL HG22 1 1 
        2  8536 1 1 258 VAL HG23 H  -3.829  -27.646  62.963 1.00 . A A . 258 VAL HG23 1 1 
        2  8537 1 1 258 VAL N    N  -7.256  -30.584  63.453 1.00 . A A . 258 VAL N    1 1 
        2  8538 1 1 258 VAL O    O  -5.085  -31.271  60.838 1.00 . A A . 258 VAL O    1 1 
        2  8539 1 1 259 GLY C    C  -5.342  -34.298  61.463 1.00 . A A . 259 GLY C    1 1 
        2  8540 1 1 259 GLY CA   C  -4.474  -33.475  62.416 1.00 . A A . 259 GLY CA   1 1 
        2  8541 1 1 259 GLY H    H  -5.447  -32.284  63.821 1.00 . A A . 259 GLY H    1 1 
        2  8542 1 1 259 GLY HA2  H  -3.546  -33.194  61.919 1.00 . A A . 259 GLY HA2  1 1 
        2  8543 1 1 259 GLY HA3  H  -4.201  -34.082  63.280 1.00 . A A . 259 GLY HA3  1 1 
        2  8544 1 1 259 GLY N    N  -5.174  -32.281  62.859 1.00 . A A . 259 GLY N    1 1 
        2  8545 1 1 259 GLY O    O  -4.842  -34.849  60.482 1.00 . A A . 259 GLY O    1 1 
        2  8546 1 1 260 GLU C    C  -7.775  -34.401  59.621 1.00 . A A . 260 GLU C    1 1 
        2  8547 1 1 260 GLU CA   C  -7.568  -35.101  60.965 1.00 . A A . 260 GLU CA   1 1 
        2  8548 1 1 260 GLU CB   C  -8.899  -35.289  61.697 1.00 . A A . 260 GLU CB   1 1 
        2  8549 1 1 260 GLU CD   C -10.096  -37.206  62.814 1.00 . A A . 260 GLU CD   1 1 
        2  8550 1 1 260 GLU CG   C  -9.417  -36.719  61.532 1.00 . A A . 260 GLU CG   1 1 
        2  8551 1 1 260 GLU H    H  -7.024  -33.904  62.581 1.00 . A A . 260 GLU H    1 1 
        2  8552 1 1 260 GLU HA   H  -7.106  -36.075  60.808 1.00 . A A . 260 GLU HA   1 1 
        2  8553 1 1 260 GLU HB2  H  -8.772  -35.064  62.755 1.00 . A A . 260 GLU HB2  1 1 
        2  8554 1 1 260 GLU HB3  H  -9.634  -34.584  61.307 1.00 . A A . 260 GLU HB3  1 1 
        2  8555 1 1 260 GLU HG2  H -10.124  -36.761  60.704 1.00 . A A . 260 GLU HG2  1 1 
        2  8556 1 1 260 GLU HG3  H  -8.591  -37.382  61.280 1.00 . A A . 260 GLU HG3  1 1 
        2  8557 1 1 260 GLU N    N  -6.627  -34.355  61.782 1.00 . A A . 260 GLU N    1 1 
        2  8558 1 1 260 GLU O    O  -8.004  -35.056  58.605 1.00 . A A . 260 GLU O    1 1 
        2  8559 1 1 260 GLU OE1  O  -9.417  -37.177  63.863 1.00 . A A . 260 GLU OE1  1 1 
        2  8560 1 1 260 GLU OE2  O -11.280  -37.596  62.716 1.00 . A A . 260 GLU OE2  1 1 
        2  8561 1 1 261 ILE C    C  -6.632  -32.441  57.562 1.00 . A A . 261 ILE C    1 1 
        2  8562 1 1 261 ILE CA   C  -7.863  -32.284  58.455 1.00 . A A . 261 ILE CA   1 1 
        2  8563 1 1 261 ILE CB   C  -8.181  -30.831  58.815 1.00 . A A . 261 ILE CB   1 1 
        2  8564 1 1 261 ILE CD1  C  -9.717  -29.766  60.508 1.00 . A A . 261 ILE CD1  1 1 
        2  8565 1 1 261 ILE CG1  C  -9.628  -30.687  59.290 1.00 . A A . 261 ILE CG1  1 1 
        2  8566 1 1 261 ILE CG2  C  -7.865  -29.894  57.647 1.00 . A A . 261 ILE CG2  1 1 
        2  8567 1 1 261 ILE H    H  -7.502  -32.555  60.488 1.00 . A A . 261 ILE H    1 1 
        2  8568 1 1 261 ILE HA   H  -8.729  -32.680  57.924 1.00 . A A . 261 ILE HA   1 1 
        2  8569 1 1 261 ILE HB   H  -7.539  -30.537  59.646 1.00 . A A . 261 ILE HB   1 1 
        2  8570 1 1 261 ILE HD11 H -10.048  -30.340  61.374 1.00 . A A . 261 ILE HD11 1 1 
        2  8571 1 1 261 ILE HD12 H  -8.736  -29.335  60.710 1.00 . A A . 261 ILE HD12 1 1 
        2  8572 1 1 261 ILE HD13 H -10.431  -28.967  60.309 1.00 . A A . 261 ILE HD13 1 1 
        2  8573 1 1 261 ILE HG12 H -10.241  -30.287  58.482 1.00 . A A . 261 ILE HG12 1 1 
        2  8574 1 1 261 ILE HG13 H -10.032  -31.668  59.541 1.00 . A A . 261 ILE HG13 1 1 
        2  8575 1 1 261 ILE HG21 H  -8.407  -28.958  57.775 1.00 . A A . 261 ILE HG21 1 1 
        2  8576 1 1 261 ILE HG22 H  -6.793  -29.694  57.622 1.00 . A A . 261 ILE HG22 1 1 
        2  8577 1 1 261 ILE HG23 H  -8.169  -30.366  56.712 1.00 . A A . 261 ILE HG23 1 1 
        2  8578 1 1 261 ILE N    N  -7.688  -33.079  59.658 1.00 . A A . 261 ILE N    1 1 
        2  8579 1 1 261 ILE O    O  -6.758  -32.649  56.355 1.00 . A A . 261 ILE O    1 1 
        2  8580 1 1 262 TYR C    C  -4.045  -33.877  56.906 1.00 . A A . 262 TYR C    1 1 
        2  8581 1 1 262 TYR CA   C  -4.215  -32.462  57.463 1.00 . A A . 262 TYR CA   1 1 
        2  8582 1 1 262 TYR CB   C  -3.109  -32.192  58.485 1.00 . A A . 262 TYR CB   1 1 
        2  8583 1 1 262 TYR CD1  C  -1.398  -32.051  56.638 1.00 . A A . 262 TYR CD1  1 1 
        2  8584 1 1 262 TYR CD2  C  -0.715  -32.938  58.750 1.00 . A A . 262 TYR CD2  1 1 
        2  8585 1 1 262 TYR CE1  C  -0.066  -32.246  56.126 1.00 . A A . 262 TYR CE1  1 1 
        2  8586 1 1 262 TYR CE2  C   0.617  -33.134  58.237 1.00 . A A . 262 TYR CE2  1 1 
        2  8587 1 1 262 TYR CG   C  -1.694  -32.401  57.940 1.00 . A A . 262 TYR CG   1 1 
        2  8588 1 1 262 TYR CZ   C   0.875  -32.779  56.950 1.00 . A A . 262 TYR CZ   1 1 
        2  8589 1 1 262 TYR H    H  -5.374  -32.165  59.168 1.00 . A A . 262 TYR H    1 1 
        2  8590 1 1 262 TYR HA   H  -4.232  -31.753  56.635 1.00 . A A . 262 TYR HA   1 1 
        2  8591 1 1 262 TYR HB2  H  -3.202  -31.168  58.844 1.00 . A A . 262 TYR HB2  1 1 
        2  8592 1 1 262 TYR HB3  H  -3.255  -32.846  59.345 1.00 . A A . 262 TYR HB3  1 1 
        2  8593 1 1 262 TYR HD1  H  -2.171  -31.625  55.999 1.00 . A A . 262 TYR HD1  1 1 
        2  8594 1 1 262 TYR HD2  H  -0.949  -33.215  59.778 1.00 . A A . 262 TYR HD2  1 1 
        2  8595 1 1 262 TYR HE1  H   0.181  -31.974  55.100 1.00 . A A . 262 TYR HE1  1 1 
        2  8596 1 1 262 TYR HE2  H   1.399  -33.558  58.866 1.00 . A A . 262 TYR HE2  1 1 
        2  8597 1 1 262 TYR HH   H   2.390  -32.194  55.881 1.00 . A A . 262 TYR HH   1 1 
        2  8598 1 1 262 TYR N    N  -5.469  -32.334  58.187 1.00 . A A . 262 TYR N    1 1 
        2  8599 1 1 262 TYR O    O  -3.720  -34.051  55.733 1.00 . A A . 262 TYR O    1 1 
        2  8600 1 1 262 TYR OH   O   2.133  -32.963  56.466 1.00 . A A . 262 TYR OH   1 1 
        2  8601 1 1 263 LYS C    C  -5.063  -36.519  56.189 1.00 . A A . 263 LYS C    1 1 
        2  8602 1 1 263 LYS CA   C  -4.148  -36.245  57.385 1.00 . A A . 263 LYS CA   1 1 
        2  8603 1 1 263 LYS CB   C  -4.409  -37.162  58.582 1.00 . A A . 263 LYS CB   1 1 
        2  8604 1 1 263 LYS CD   C  -6.254  -38.710  57.835 1.00 . A A . 263 LYS CD   1 1 
        2  8605 1 1 263 LYS CE   C  -7.500  -39.419  58.374 1.00 . A A . 263 LYS CE   1 1 
        2  8606 1 1 263 LYS CG   C  -5.897  -37.500  58.700 1.00 . A A . 263 LYS CG   1 1 
        2  8607 1 1 263 LYS H    H  -4.536  -34.702  58.728 1.00 . A A . 263 LYS H    1 1 
        2  8608 1 1 263 LYS HA   H  -3.116  -36.407  57.074 1.00 . A A . 263 LYS HA   1 1 
        2  8609 1 1 263 LYS HB2  H  -3.832  -38.080  58.474 1.00 . A A . 263 LYS HB2  1 1 
        2  8610 1 1 263 LYS HB3  H  -4.069  -36.677  59.497 1.00 . A A . 263 LYS HB3  1 1 
        2  8611 1 1 263 LYS HD2  H  -6.431  -38.388  56.809 1.00 . A A . 263 LYS HD2  1 1 
        2  8612 1 1 263 LYS HD3  H  -5.417  -39.406  57.812 1.00 . A A . 263 LYS HD3  1 1 
        2  8613 1 1 263 LYS HE2  H  -7.209  -40.162  59.116 1.00 . A A . 263 LYS HE2  1 1 
        2  8614 1 1 263 LYS HE3  H  -8.145  -38.700  58.878 1.00 . A A . 263 LYS HE3  1 1 
        2  8615 1 1 263 LYS HG2  H  -6.145  -37.705  59.741 1.00 . A A . 263 LYS HG2  1 1 
        2  8616 1 1 263 LYS HG3  H  -6.494  -36.640  58.394 1.00 . A A . 263 LYS HG3  1 1 
        2  8617 1 1 263 LYS HZ1  H  -7.624  -40.681  56.771 1.00 . A A . 263 LYS HZ1  1 1 
        2  8618 1 1 263 LYS HZ2  H  -8.999  -40.604  57.649 1.00 . A A . 263 LYS HZ2  1 1 
        2  8619 1 1 263 LYS HZ3  H  -8.598  -39.376  56.651 1.00 . A A . 263 LYS HZ3  1 1 
        2  8620 1 1 263 LYS N    N  -4.272  -34.851  57.775 1.00 . A A . 263 LYS N    1 1 
        2  8621 1 1 263 LYS NZ   N  -8.240  -40.073  57.272 1.00 . A A . 263 LYS NZ   1 1 
        2  8622 1 1 263 LYS O    O  -4.695  -37.259  55.278 1.00 . A A . 263 LYS O    1 1 
        2  8623 1 1 264 ARG C    C  -6.646  -35.536  53.846 1.00 . A A . 264 ARG C    1 1 
        2  8624 1 1 264 ARG CA   C  -7.208  -36.077  55.162 1.00 . A A . 264 ARG CA   1 1 
        2  8625 1 1 264 ARG CB   C  -8.515  -35.352  55.487 1.00 . A A . 264 ARG CB   1 1 
        2  8626 1 1 264 ARG CD   C -10.764  -35.664  56.583 1.00 . A A . 264 ARG CD   1 1 
        2  8627 1 1 264 ARG CG   C  -9.625  -36.349  55.825 1.00 . A A . 264 ARG CG   1 1 
        2  8628 1 1 264 ARG CZ   C -12.702  -36.706  55.413 1.00 . A A . 264 ARG CZ   1 1 
        2  8629 1 1 264 ARG H    H  -6.529  -35.308  56.976 1.00 . A A . 264 ARG H    1 1 
        2  8630 1 1 264 ARG HA   H  -7.375  -37.152  55.106 1.00 . A A . 264 ARG HA   1 1 
        2  8631 1 1 264 ARG HB2  H  -8.361  -34.674  56.326 1.00 . A A . 264 ARG HB2  1 1 
        2  8632 1 1 264 ARG HB3  H  -8.817  -34.741  54.636 1.00 . A A . 264 ARG HB3  1 1 
        2  8633 1 1 264 ARG HD2  H -10.474  -35.499  57.621 1.00 . A A . 264 ARG HD2  1 1 
        2  8634 1 1 264 ARG HD3  H -10.964  -34.684  56.149 1.00 . A A . 264 ARG HD3  1 1 
        2  8635 1 1 264 ARG HE   H -12.293  -36.938  57.371 1.00 . A A . 264 ARG HE   1 1 
        2  8636 1 1 264 ARG HG2  H -10.010  -36.794  54.908 1.00 . A A . 264 ARG HG2  1 1 
        2  8637 1 1 264 ARG HG3  H  -9.218  -37.161  56.427 1.00 . A A . 264 ARG HG3  1 1 
        2  8638 1 1 264 ARG HH11 H -11.511  -35.562  54.228 1.00 . A A . 264 ARG HH11 1 1 
        2  8639 1 1 264 ARG HH12 H -12.862  -36.294  53.428 1.00 . A A . 264 ARG HH12 1 1 
        2  8640 1 1 264 ARG HH21 H -14.076  -37.904  56.317 1.00 . A A . 264 ARG HH21 1 1 
        2  8641 1 1 264 ARG HH22 H -14.331  -37.635  54.625 1.00 . A A . 264 ARG HH22 1 1 
        2  8642 1 1 264 ARG N    N  -6.237  -35.908  56.231 1.00 . A A . 264 ARG N    1 1 
        2  8643 1 1 264 ARG NE   N -11.985  -36.500  56.526 1.00 . A A . 264 ARG NE   1 1 
        2  8644 1 1 264 ARG NH1  N -12.327  -36.140  54.259 1.00 . A A . 264 ARG NH1  1 1 
        2  8645 1 1 264 ARG NH2  N -13.796  -37.480  55.456 1.00 . A A . 264 ARG NH2  1 1 
        2  8646 1 1 264 ARG O    O  -6.897  -36.101  52.782 1.00 . A A . 264 ARG O    1 1 
        2  8647 1 1 265 TRP C    C  -4.340  -34.840  52.156 1.00 . A A . 265 TRP C    1 1 
        2  8648 1 1 265 TRP CA   C  -5.296  -33.829  52.792 1.00 . A A . 265 TRP CA   1 1 
        2  8649 1 1 265 TRP CB   C  -4.612  -32.511  53.163 1.00 . A A . 265 TRP CB   1 1 
        2  8650 1 1 265 TRP CD1  C  -6.907  -31.412  53.598 1.00 . A A . 265 TRP CD1  1 1 
        2  8651 1 1 265 TRP CD2  C  -5.207  -30.228  54.383 1.00 . A A . 265 TRP CD2  1 1 
        2  8652 1 1 265 TRP CE2  C  -6.364  -29.536  54.678 1.00 . A A . 265 TRP CE2  1 1 
        2  8653 1 1 265 TRP CE3  C  -3.943  -29.734  54.752 1.00 . A A . 265 TRP CE3  1 1 
        2  8654 1 1 265 TRP CG   C  -5.570  -31.438  53.685 1.00 . A A . 265 TRP CG   1 1 
        2  8655 1 1 265 TRP CH2  C  -5.124  -27.801  55.734 1.00 . A A . 265 TRP CH2  1 1 
        2  8656 1 1 265 TRP CZ2  C  -6.372  -28.312  55.357 1.00 . A A . 265 TRP CZ2  1 1 
        2  8657 1 1 265 TRP CZ3  C  -3.969  -28.509  55.428 1.00 . A A . 265 TRP CZ3  1 1 
        2  8658 1 1 265 TRP H    H  -5.695  -33.998  54.830 1.00 . A A . 265 TRP H    1 1 
        2  8659 1 1 265 TRP HA   H  -6.099  -33.584  52.095 1.00 . A A . 265 TRP HA   1 1 
        2  8660 1 1 265 TRP HB2  H  -3.854  -32.707  53.921 1.00 . A A . 265 TRP HB2  1 1 
        2  8661 1 1 265 TRP HB3  H  -4.093  -32.124  52.286 1.00 . A A . 265 TRP HB3  1 1 
        2  8662 1 1 265 TRP HD1  H  -7.505  -32.189  53.122 1.00 . A A . 265 TRP HD1  1 1 
        2  8663 1 1 265 TRP HE1  H  -8.486  -30.016  54.252 1.00 . A A . 265 TRP HE1  1 1 
        2  8664 1 1 265 TRP HE3  H  -3.016  -30.262  54.530 1.00 . A A . 265 TRP HE3  1 1 
        2  8665 1 1 265 TRP HH2  H  -5.060  -26.851  56.266 1.00 . A A . 265 TRP HH2  1 1 
        2  8666 1 1 265 TRP HZ2  H  -7.299  -27.784  55.579 1.00 . A A . 265 TRP HZ2  1 1 
        2  8667 1 1 265 TRP HZ3  H  -3.015  -28.081  55.738 1.00 . A A . 265 TRP HZ3  1 1 
        2  8668 1 1 265 TRP N    N  -5.895  -34.450  53.960 1.00 . A A . 265 TRP N    1 1 
        2  8669 1 1 265 TRP NE1  N  -7.430  -30.279  54.186 1.00 . A A . 265 TRP NE1  1 1 
        2  8670 1 1 265 TRP O    O  -4.319  -34.996  50.936 1.00 . A A . 265 TRP O    1 1 
        2  8671 1 1 266 ILE C    C  -3.354  -37.566  51.743 1.00 . A A . 266 ILE C    1 1 
        2  8672 1 1 266 ILE CA   C  -2.618  -36.493  52.547 1.00 . A A . 266 ILE CA   1 1 
        2  8673 1 1 266 ILE CB   C  -1.811  -37.049  53.722 1.00 . A A . 266 ILE CB   1 1 
        2  8674 1 1 266 ILE CD1  C  -0.752  -36.365  55.906 1.00 . A A . 266 ILE CD1  1 1 
        2  8675 1 1 266 ILE CG1  C  -1.107  -35.924  54.485 1.00 . A A . 266 ILE CG1  1 1 
        2  8676 1 1 266 ILE CG2  C  -0.829  -38.124  53.252 1.00 . A A . 266 ILE CG2  1 1 
        2  8677 1 1 266 ILE H    H  -3.597  -35.368  54.001 1.00 . A A . 266 ILE H    1 1 
        2  8678 1 1 266 ILE HA   H  -1.917  -35.986  51.885 1.00 . A A . 266 ILE HA   1 1 
        2  8679 1 1 266 ILE HB   H  -2.502  -37.526  54.416 1.00 . A A . 266 ILE HB   1 1 
        2  8680 1 1 266 ILE HD11 H  -1.135  -37.371  56.081 1.00 . A A . 266 ILE HD11 1 1 
        2  8681 1 1 266 ILE HD12 H   0.332  -36.363  56.026 1.00 . A A . 266 ILE HD12 1 1 
        2  8682 1 1 266 ILE HD13 H  -1.198  -35.676  56.623 1.00 . A A . 266 ILE HD13 1 1 
        2  8683 1 1 266 ILE HG12 H  -0.202  -35.630  53.954 1.00 . A A . 266 ILE HG12 1 1 
        2  8684 1 1 266 ILE HG13 H  -1.753  -35.047  54.524 1.00 . A A . 266 ILE HG13 1 1 
        2  8685 1 1 266 ILE HG21 H  -0.772  -38.112  52.164 1.00 . A A . 266 ILE HG21 1 1 
        2  8686 1 1 266 ILE HG22 H   0.158  -37.923  53.670 1.00 . A A . 266 ILE HG22 1 1 
        2  8687 1 1 266 ILE HG23 H  -1.173  -39.102  53.588 1.00 . A A . 266 ILE HG23 1 1 
        2  8688 1 1 266 ILE N    N  -3.573  -35.500  53.011 1.00 . A A . 266 ILE N    1 1 
        2  8689 1 1 266 ILE O    O  -2.923  -37.933  50.651 1.00 . A A . 266 ILE O    1 1 
        2  8690 1 1 267 ILE C    C  -5.748  -38.539  50.317 1.00 . A A . 267 ILE C    1 1 
        2  8691 1 1 267 ILE CA   C  -5.252  -39.064  51.665 1.00 . A A . 267 ILE CA   1 1 
        2  8692 1 1 267 ILE CB   C  -6.373  -39.536  52.593 1.00 . A A . 267 ILE CB   1 1 
        2  8693 1 1 267 ILE CD1  C  -5.432  -40.730  54.604 1.00 . A A . 267 ILE CD1  1 1 
        2  8694 1 1 267 ILE CG1  C  -6.040  -40.895  53.210 1.00 . A A . 267 ILE CG1  1 1 
        2  8695 1 1 267 ILE CG2  C  -7.718  -39.552  51.862 1.00 . A A . 267 ILE CG2  1 1 
        2  8696 1 1 267 ILE H    H  -4.795  -37.736  53.204 1.00 . A A . 267 ILE H    1 1 
        2  8697 1 1 267 ILE HA   H  -4.601  -39.921  51.485 1.00 . A A . 267 ILE HA   1 1 
        2  8698 1 1 267 ILE HB   H  -6.462  -38.823  53.412 1.00 . A A . 267 ILE HB   1 1 
        2  8699 1 1 267 ILE HD11 H  -6.060  -40.068  55.198 1.00 . A A . 267 ILE HD11 1 1 
        2  8700 1 1 267 ILE HD12 H  -5.368  -41.704  55.090 1.00 . A A . 267 ILE HD12 1 1 
        2  8701 1 1 267 ILE HD13 H  -4.433  -40.303  54.516 1.00 . A A . 267 ILE HD13 1 1 
        2  8702 1 1 267 ILE HG12 H  -6.944  -41.502  53.272 1.00 . A A . 267 ILE HG12 1 1 
        2  8703 1 1 267 ILE HG13 H  -5.342  -41.430  52.565 1.00 . A A . 267 ILE HG13 1 1 
        2  8704 1 1 267 ILE HG21 H  -7.642  -40.183  50.976 1.00 . A A . 267 ILE HG21 1 1 
        2  8705 1 1 267 ILE HG22 H  -8.488  -39.948  52.525 1.00 . A A . 267 ILE HG22 1 1 
        2  8706 1 1 267 ILE HG23 H  -7.982  -38.537  51.565 1.00 . A A . 267 ILE HG23 1 1 
        2  8707 1 1 267 ILE N    N  -4.452  -38.040  52.315 1.00 . A A . 267 ILE N    1 1 
        2  8708 1 1 267 ILE O    O  -5.967  -39.314  49.387 1.00 . A A . 267 ILE O    1 1 
        2  8709 1 1 268 LEU C    C  -5.375  -36.854  47.908 1.00 . A A . 268 LEU C    1 1 
        2  8710 1 1 268 LEU CA   C  -6.377  -36.587  49.033 1.00 . A A . 268 LEU CA   1 1 
        2  8711 1 1 268 LEU CB   C  -6.648  -35.101  49.276 1.00 . A A . 268 LEU CB   1 1 
        2  8712 1 1 268 LEU CD1  C  -8.776  -34.016  50.085 1.00 . A A . 268 LEU CD1  1 1 
        2  8713 1 1 268 LEU CD2  C  -7.951  -33.602  47.722 1.00 . A A . 268 LEU CD2  1 1 
        2  8714 1 1 268 LEU CG   C  -8.038  -34.600  48.879 1.00 . A A . 268 LEU CG   1 1 
        2  8715 1 1 268 LEU H    H  -5.730  -36.603  51.014 1.00 . A A . 268 LEU H    1 1 
        2  8716 1 1 268 LEU HA   H  -7.327  -37.050  48.767 1.00 . A A . 268 LEU HA   1 1 
        2  8717 1 1 268 LEU HB2  H  -6.498  -34.893  50.335 1.00 . A A . 268 LEU HB2  1 1 
        2  8718 1 1 268 LEU HB3  H  -5.905  -34.522  48.729 1.00 . A A . 268 LEU HB3  1 1 
        2  8719 1 1 268 LEU HD11 H  -9.259  -34.821  50.640 1.00 . A A . 268 LEU HD11 1 1 
        2  8720 1 1 268 LEU HD12 H  -8.065  -33.504  50.734 1.00 . A A . 268 LEU HD12 1 1 
        2  8721 1 1 268 LEU HD13 H  -9.530  -33.308  49.743 1.00 . A A . 268 LEU HD13 1 1 
        2  8722 1 1 268 LEU HD21 H  -6.951  -33.169  47.691 1.00 . A A . 268 LEU HD21 1 1 
        2  8723 1 1 268 LEU HD22 H  -8.154  -34.116  46.783 1.00 . A A . 268 LEU HD22 1 1 
        2  8724 1 1 268 LEU HD23 H  -8.686  -32.810  47.870 1.00 . A A . 268 LEU HD23 1 1 
        2  8725 1 1 268 LEU HG   H  -8.620  -35.451  48.527 1.00 . A A . 268 LEU HG   1 1 
        2  8726 1 1 268 LEU N    N  -5.911  -37.226  50.253 1.00 . A A . 268 LEU N    1 1 
        2  8727 1 1 268 LEU O    O  -5.734  -37.409  46.871 1.00 . A A . 268 LEU O    1 1 
        2  8728 1 1 269 GLY C    C  -2.848  -38.120  46.896 1.00 . A A . 269 GLY C    1 1 
        2  8729 1 1 269 GLY CA   C  -3.082  -36.633  47.172 1.00 . A A . 269 GLY CA   1 1 
        2  8730 1 1 269 GLY H    H  -3.855  -35.995  48.998 1.00 . A A . 269 GLY H    1 1 
        2  8731 1 1 269 GLY HA2  H  -3.346  -36.124  46.245 1.00 . A A . 269 GLY HA2  1 1 
        2  8732 1 1 269 GLY HA3  H  -2.160  -36.178  47.534 1.00 . A A . 269 GLY HA3  1 1 
        2  8733 1 1 269 GLY N    N  -4.138  -36.446  48.152 1.00 . A A . 269 GLY N    1 1 
        2  8734 1 1 269 GLY O    O  -2.944  -38.565  45.753 1.00 . A A . 269 GLY O    1 1 
        2  8735 1 1 270 LEU C    C  -3.384  -40.909  46.979 1.00 . A A . 270 LEU C    1 1 
        2  8736 1 1 270 LEU CA   C  -2.298  -40.274  47.849 1.00 . A A . 270 LEU CA   1 1 
        2  8737 1 1 270 LEU CB   C  -2.171  -40.908  49.235 1.00 . A A . 270 LEU CB   1 1 
        2  8738 1 1 270 LEU CD1  C  -1.510  -40.556  51.643 1.00 . A A . 270 LEU CD1  1 1 
        2  8739 1 1 270 LEU CD2  C   0.266  -40.656  49.834 1.00 . A A . 270 LEU CD2  1 1 
        2  8740 1 1 270 LEU CG   C  -1.167  -40.250  50.184 1.00 . A A . 270 LEU CG   1 1 
        2  8741 1 1 270 LEU H    H  -2.470  -38.477  48.887 1.00 . A A . 270 LEU H    1 1 
        2  8742 1 1 270 LEU HA   H  -1.338  -40.400  47.347 1.00 . A A . 270 LEU HA   1 1 
        2  8743 1 1 270 LEU HB2  H  -3.152  -40.895  49.709 1.00 . A A . 270 LEU HB2  1 1 
        2  8744 1 1 270 LEU HB3  H  -1.891  -41.954  49.110 1.00 . A A . 270 LEU HB3  1 1 
        2  8745 1 1 270 LEU HD11 H  -2.208  -39.806  52.018 1.00 . A A . 270 LEU HD11 1 1 
        2  8746 1 1 270 LEU HD12 H  -1.968  -41.543  51.709 1.00 . A A . 270 LEU HD12 1 1 
        2  8747 1 1 270 LEU HD13 H  -0.600  -40.537  52.242 1.00 . A A . 270 LEU HD13 1 1 
        2  8748 1 1 270 LEU HD21 H   0.355  -41.741  49.871 1.00 . A A . 270 LEU HD21 1 1 
        2  8749 1 1 270 LEU HD22 H   0.508  -40.305  48.832 1.00 . A A . 270 LEU HD22 1 1 
        2  8750 1 1 270 LEU HD23 H   0.955  -40.210  50.552 1.00 . A A . 270 LEU HD23 1 1 
        2  8751 1 1 270 LEU HG   H  -1.236  -39.169  50.057 1.00 . A A . 270 LEU HG   1 1 
        2  8752 1 1 270 LEU N    N  -2.546  -38.847  47.962 1.00 . A A . 270 LEU N    1 1 
        2  8753 1 1 270 LEU O    O  -3.114  -41.840  46.222 1.00 . A A . 270 LEU O    1 1 
        2  8754 1 1 271 ASN C    C  -5.464  -40.659  44.862 1.00 . A A . 271 ASN C    1 1 
        2  8755 1 1 271 ASN CA   C  -5.721  -40.884  46.354 1.00 . A A . 271 ASN CA   1 1 
        2  8756 1 1 271 ASN CB   C  -7.010  -40.148  46.726 1.00 . A A . 271 ASN CB   1 1 
        2  8757 1 1 271 ASN CG   C  -7.971  -41.072  47.475 1.00 . A A . 271 ASN CG   1 1 
        2  8758 1 1 271 ASN H    H  -4.804  -39.623  47.734 1.00 . A A . 271 ASN H    1 1 
        2  8759 1 1 271 ASN HA   H  -5.792  -41.940  46.611 1.00 . A A . 271 ASN HA   1 1 
        2  8760 1 1 271 ASN HB2  H  -6.773  -39.284  47.347 1.00 . A A . 271 ASN HB2  1 1 
        2  8761 1 1 271 ASN HB3  H  -7.491  -39.770  45.825 1.00 . A A . 271 ASN HB3  1 1 
        2  8762 1 1 271 ASN HD21 H  -9.038  -41.270  45.765 1.00 . A A . 271 ASN HD21 1 1 
        2  8763 1 1 271 ASN HD22 H  -9.651  -42.147  47.127 1.00 . A A . 271 ASN HD22 1 1 
        2  8764 1 1 271 ASN N    N  -4.592  -40.380  47.117 1.00 . A A . 271 ASN N    1 1 
        2  8765 1 1 271 ASN ND2  N  -8.969  -41.534  46.727 1.00 . A A . 271 ASN ND2  1 1 
        2  8766 1 1 271 ASN O    O  -5.771  -41.520  44.040 1.00 . A A . 271 ASN O    1 1 
        2  8767 1 1 271 ASN OD1  O  -7.818  -41.347  48.653 1.00 . A A . 271 ASN OD1  1 1 
        2  8768 1 1 272 LYS C    C  -3.462  -40.039  42.673 1.00 . A A . 272 LYS C    1 1 
        2  8769 1 1 272 LYS CA   C  -4.599  -39.150  43.181 1.00 . A A . 272 LYS CA   1 1 
        2  8770 1 1 272 LYS CB   C  -4.313  -37.653  43.057 1.00 . A A . 272 LYS CB   1 1 
        2  8771 1 1 272 LYS CD   C  -3.848  -35.799  41.411 1.00 . A A . 272 LYS CD   1 1 
        2  8772 1 1 272 LYS CE   C  -3.738  -35.458  39.923 1.00 . A A . 272 LYS CE   1 1 
        2  8773 1 1 272 LYS CG   C  -4.475  -37.181  41.611 1.00 . A A . 272 LYS CG   1 1 
        2  8774 1 1 272 LYS H    H  -4.655  -38.804  45.234 1.00 . A A . 272 LYS H    1 1 
        2  8775 1 1 272 LYS HA   H  -5.491  -39.358  42.588 1.00 . A A . 272 LYS HA   1 1 
        2  8776 1 1 272 LYS HB2  H  -4.989  -37.094  43.703 1.00 . A A . 272 LYS HB2  1 1 
        2  8777 1 1 272 LYS HB3  H  -3.299  -37.444  43.401 1.00 . A A . 272 LYS HB3  1 1 
        2  8778 1 1 272 LYS HD2  H  -4.452  -35.046  41.917 1.00 . A A . 272 LYS HD2  1 1 
        2  8779 1 1 272 LYS HD3  H  -2.859  -35.775  41.868 1.00 . A A . 272 LYS HD3  1 1 
        2  8780 1 1 272 LYS HE2  H  -2.979  -36.085  39.456 1.00 . A A . 272 LYS HE2  1 1 
        2  8781 1 1 272 LYS HE3  H  -4.682  -35.673  39.423 1.00 . A A . 272 LYS HE3  1 1 
        2  8782 1 1 272 LYS HG2  H  -4.006  -37.898  40.937 1.00 . A A . 272 LYS HG2  1 1 
        2  8783 1 1 272 LYS HG3  H  -5.533  -37.146  41.352 1.00 . A A . 272 LYS HG3  1 1 
        2  8784 1 1 272 LYS HZ1  H  -3.307  -33.828  38.769 1.00 . A A . 272 LYS HZ1  1 1 
        2  8785 1 1 272 LYS HZ2  H  -4.107  -33.460  40.144 1.00 . A A . 272 LYS HZ2  1 1 
        2  8786 1 1 272 LYS HZ3  H  -2.520  -33.840  40.200 1.00 . A A . 272 LYS HZ3  1 1 
        2  8787 1 1 272 LYS N    N  -4.902  -39.499  44.559 1.00 . A A . 272 LYS N    1 1 
        2  8788 1 1 272 LYS NZ   N  -3.389  -34.030  39.745 1.00 . A A . 272 LYS NZ   1 1 
        2  8789 1 1 272 LYS O    O  -3.464  -40.454  41.515 1.00 . A A . 272 LYS O    1 1 
        2  8790 1 1 273 ILE C    C  -1.867  -42.538  42.854 1.00 . A A . 273 ILE C    1 1 
        2  8791 1 1 273 ILE CA   C  -1.378  -41.136  43.221 1.00 . A A . 273 ILE CA   1 1 
        2  8792 1 1 273 ILE CB   C  -0.344  -41.120  44.348 1.00 . A A . 273 ILE CB   1 1 
        2  8793 1 1 273 ILE CD1  C   1.108  -39.671  45.815 1.00 . A A . 273 ILE CD1  1 1 
        2  8794 1 1 273 ILE CG1  C   0.038  -39.686  44.721 1.00 . A A . 273 ILE CG1  1 1 
        2  8795 1 1 273 ILE CG2  C   0.879  -41.963  43.983 1.00 . A A . 273 ILE CG2  1 1 
        2  8796 1 1 273 ILE H    H  -2.524  -39.962  44.504 1.00 . A A . 273 ILE H    1 1 
        2  8797 1 1 273 ILE HA   H  -0.904  -40.695  42.343 1.00 . A A . 273 ILE HA   1 1 
        2  8798 1 1 273 ILE HB   H  -0.795  -41.572  45.231 1.00 . A A . 273 ILE HB   1 1 
        2  8799 1 1 273 ILE HD11 H   0.639  -39.465  46.777 1.00 . A A . 273 ILE HD11 1 1 
        2  8800 1 1 273 ILE HD12 H   1.603  -40.641  45.853 1.00 . A A . 273 ILE HD12 1 1 
        2  8801 1 1 273 ILE HD13 H   1.842  -38.896  45.595 1.00 . A A . 273 ILE HD13 1 1 
        2  8802 1 1 273 ILE HG12 H   0.409  -39.163  43.839 1.00 . A A . 273 ILE HG12 1 1 
        2  8803 1 1 273 ILE HG13 H  -0.844  -39.148  45.063 1.00 . A A . 273 ILE HG13 1 1 
        2  8804 1 1 273 ILE HG21 H   0.722  -42.428  43.009 1.00 . A A . 273 ILE HG21 1 1 
        2  8805 1 1 273 ILE HG22 H   1.762  -41.324  43.942 1.00 . A A . 273 ILE HG22 1 1 
        2  8806 1 1 273 ILE HG23 H   1.025  -42.737  44.736 1.00 . A A . 273 ILE HG23 1 1 
        2  8807 1 1 273 ILE N    N  -2.518  -40.304  43.564 1.00 . A A . 273 ILE N    1 1 
        2  8808 1 1 273 ILE O    O  -1.436  -43.108  41.852 1.00 . A A . 273 ILE O    1 1 
        2  8809 1 1 274 VAL C    C  -4.205  -44.354  42.222 1.00 . A A . 274 VAL C    1 1 
        2  8810 1 1 274 VAL CA   C  -3.310  -44.381  43.462 1.00 . A A . 274 VAL CA   1 1 
        2  8811 1 1 274 VAL CB   C  -4.042  -44.862  44.717 1.00 . A A . 274 VAL CB   1 1 
        2  8812 1 1 274 VAL CG1  C  -4.784  -46.174  44.450 1.00 . A A . 274 VAL CG1  1 1 
        2  8813 1 1 274 VAL CG2  C  -3.075  -45.009  45.894 1.00 . A A . 274 VAL CG2  1 1 
        2  8814 1 1 274 VAL H    H  -3.103  -42.586  44.499 1.00 . A A . 274 VAL H    1 1 
        2  8815 1 1 274 VAL HA   H  -2.476  -45.058  43.278 1.00 . A A . 274 VAL HA   1 1 
        2  8816 1 1 274 VAL HB   H  -4.782  -44.107  44.984 1.00 . A A . 274 VAL HB   1 1 
        2  8817 1 1 274 VAL HG11 H  -4.207  -46.782  43.754 1.00 . A A . 274 VAL HG11 1 1 
        2  8818 1 1 274 VAL HG12 H  -4.912  -46.716  45.387 1.00 . A A . 274 VAL HG12 1 1 
        2  8819 1 1 274 VAL HG13 H  -5.762  -45.956  44.019 1.00 . A A . 274 VAL HG13 1 1 
        2  8820 1 1 274 VAL HG21 H  -3.551  -45.586  46.686 1.00 . A A . 274 VAL HG21 1 1 
        2  8821 1 1 274 VAL HG22 H  -2.173  -45.523  45.561 1.00 . A A . 274 VAL HG22 1 1 
        2  8822 1 1 274 VAL HG23 H  -2.812  -44.021  46.272 1.00 . A A . 274 VAL HG23 1 1 
        2  8823 1 1 274 VAL N    N  -2.758  -43.056  43.686 1.00 . A A . 274 VAL N    1 1 
        2  8824 1 1 274 VAL O    O  -4.171  -45.274  41.406 1.00 . A A . 274 VAL O    1 1 
        2  8825 1 1 275 ARG C    C  -5.093  -42.911  39.701 1.00 . A A . 275 ARG C    1 1 
        2  8826 1 1 275 ARG CA   C  -5.888  -43.128  40.990 1.00 . A A . 275 ARG CA   1 1 
        2  8827 1 1 275 ARG CB   C  -6.834  -41.944  41.205 1.00 . A A . 275 ARG CB   1 1 
        2  8828 1 1 275 ARG CD   C  -9.262  -42.355  40.664 1.00 . A A . 275 ARG CD   1 1 
        2  8829 1 1 275 ARG CG   C  -8.185  -42.413  41.749 1.00 . A A . 275 ARG CG   1 1 
        2  8830 1 1 275 ARG CZ   C -10.859  -43.956  39.618 1.00 . A A . 275 ARG CZ   1 1 
        2  8831 1 1 275 ARG H    H  -5.007  -42.543  42.786 1.00 . A A . 275 ARG H    1 1 
        2  8832 1 1 275 ARG HA   H  -6.453  -44.060  40.951 1.00 . A A . 275 ARG HA   1 1 
        2  8833 1 1 275 ARG HB2  H  -6.383  -41.236  41.901 1.00 . A A . 275 ARG HB2  1 1 
        2  8834 1 1 275 ARG HB3  H  -6.980  -41.416  40.263 1.00 . A A . 275 ARG HB3  1 1 
        2  8835 1 1 275 ARG HD2  H -10.033  -41.637  40.945 1.00 . A A . 275 ARG HD2  1 1 
        2  8836 1 1 275 ARG HD3  H  -8.829  -42.006  39.727 1.00 . A A . 275 ARG HD3  1 1 
        2  8837 1 1 275 ARG HE   H  -9.504  -44.450  41.023 1.00 . A A . 275 ARG HE   1 1 
        2  8838 1 1 275 ARG HG2  H  -8.096  -43.433  42.124 1.00 . A A . 275 ARG HG2  1 1 
        2  8839 1 1 275 ARG HG3  H  -8.478  -41.788  42.592 1.00 . A A . 275 ARG HG3  1 1 
        2  8840 1 1 275 ARG HH11 H -11.010  -42.044  38.943 1.00 . A A . 275 ARG HH11 1 1 
        2  8841 1 1 275 ARG HH12 H -12.113  -43.169  38.224 1.00 . A A . 275 ARG HH12 1 1 
        2  8842 1 1 275 ARG HH21 H -10.959  -45.935  40.075 1.00 . A A . 275 ARG HH21 1 1 
        2  8843 1 1 275 ARG HH22 H -12.085  -45.398  38.873 1.00 . A A . 275 ARG HH22 1 1 
        2  8844 1 1 275 ARG N    N  -4.986  -43.288  42.118 1.00 . A A . 275 ARG N    1 1 
        2  8845 1 1 275 ARG NE   N  -9.863  -43.694  40.475 1.00 . A A . 275 ARG NE   1 1 
        2  8846 1 1 275 ARG NH1  N -11.371  -42.973  38.864 1.00 . A A . 275 ARG NH1  1 1 
        2  8847 1 1 275 ARG NH2  N -11.341  -45.202  39.513 1.00 . A A . 275 ARG NH2  1 1 
        2  8848 1 1 275 ARG O    O  -5.633  -43.050  38.604 1.00 . A A . 275 ARG O    1 1 
        2  8849 1 1 276 MET C    C  -2.214  -43.612  38.337 1.00 . A A . 276 MET C    1 1 
        2  8850 1 1 276 MET CA   C  -2.951  -42.334  38.740 1.00 . A A . 276 MET CA   1 1 
        2  8851 1 1 276 MET CB   C  -1.932  -41.249  39.097 1.00 . A A . 276 MET CB   1 1 
        2  8852 1 1 276 MET CE   C   1.408  -40.204  37.002 1.00 . A A . 276 MET CE   1 1 
        2  8853 1 1 276 MET CG   C  -1.100  -40.854  37.876 1.00 . A A . 276 MET CG   1 1 
        2  8854 1 1 276 MET H    H  -3.394  -42.460  40.771 1.00 . A A . 276 MET H    1 1 
        2  8855 1 1 276 MET HA   H  -3.605  -42.012  37.929 1.00 . A A . 276 MET HA   1 1 
        2  8856 1 1 276 MET HB2  H  -2.451  -40.374  39.488 1.00 . A A . 276 MET HB2  1 1 
        2  8857 1 1 276 MET HB3  H  -1.275  -41.609  39.889 1.00 . A A . 276 MET HB3  1 1 
        2  8858 1 1 276 MET HE1  H   1.802  -39.363  37.573 1.00 . A A . 276 MET HE1  1 1 
        2  8859 1 1 276 MET HE2  H   2.226  -40.711  36.490 1.00 . A A . 276 MET HE2  1 1 
        2  8860 1 1 276 MET HE3  H   0.690  -39.839  36.267 1.00 . A A . 276 MET HE3  1 1 
        2  8861 1 1 276 MET HG2  H  -1.506  -41.326  36.981 1.00 . A A . 276 MET HG2  1 1 
        2  8862 1 1 276 MET HG3  H  -1.157  -39.776  37.720 1.00 . A A . 276 MET HG3  1 1 
        2  8863 1 1 276 MET N    N  -3.825  -42.572  39.876 1.00 . A A . 276 MET N    1 1 
        2  8864 1 1 276 MET O    O  -2.017  -43.871  37.151 1.00 . A A . 276 MET O    1 1 
        2  8865 1 1 276 MET SD   S   0.598  -41.347  38.108 1.00 . A A . 276 MET SD   1 1 
        2  8866 1 1 277 TYR C    C  -2.069  -46.821  39.195 1.00 . A A . 277 TYR C    1 1 
        2  8867 1 1 277 TYR CA   C  -1.119  -45.624  39.113 1.00 . A A . 277 TYR CA   1 1 
        2  8868 1 1 277 TYR CB   C  -0.080  -45.735  40.231 1.00 . A A . 277 TYR CB   1 1 
        2  8869 1 1 277 TYR CD1  C   1.937  -46.197  38.792 1.00 . A A . 277 TYR CD1  1 1 
        2  8870 1 1 277 TYR CD2  C   2.057  -44.404  40.368 1.00 . A A . 277 TYR CD2  1 1 
        2  8871 1 1 277 TYR CE1  C   3.286  -45.916  38.370 1.00 . A A . 277 TYR CE1  1 1 
        2  8872 1 1 277 TYR CE2  C   3.404  -44.122  39.947 1.00 . A A . 277 TYR CE2  1 1 
        2  8873 1 1 277 TYR CG   C   1.351  -45.435  39.783 1.00 . A A . 277 TYR CG   1 1 
        2  8874 1 1 277 TYR CZ   C   3.952  -44.891  38.969 1.00 . A A . 277 TYR CZ   1 1 
        2  8875 1 1 277 TYR H    H  -1.993  -44.161  40.308 1.00 . A A . 277 TYR H    1 1 
        2  8876 1 1 277 TYR HA   H  -0.685  -45.582  38.113 1.00 . A A . 277 TYR HA   1 1 
        2  8877 1 1 277 TYR HB2  H  -0.350  -45.047  41.033 1.00 . A A . 277 TYR HB2  1 1 
        2  8878 1 1 277 TYR HB3  H  -0.116  -46.741  40.649 1.00 . A A . 277 TYR HB3  1 1 
        2  8879 1 1 277 TYR HD1  H   1.381  -47.012  38.330 1.00 . A A . 277 TYR HD1  1 1 
        2  8880 1 1 277 TYR HD2  H   1.594  -43.802  41.151 1.00 . A A . 277 TYR HD2  1 1 
        2  8881 1 1 277 TYR HE1  H   3.761  -46.510  37.590 1.00 . A A . 277 TYR HE1  1 1 
        2  8882 1 1 277 TYR HE2  H   3.973  -43.311  40.402 1.00 . A A . 277 TYR HE2  1 1 
        2  8883 1 1 277 TYR HH   H   5.351  -44.906  37.619 1.00 . A A . 277 TYR HH   1 1 
        2  8884 1 1 277 TYR N    N  -1.829  -44.379  39.346 1.00 . A A . 277 TYR N    1 1 
        2  8885 1 1 277 TYR O    O  -1.626  -47.964  39.293 1.00 . A A . 277 TYR O    1 1 
        2  8886 1 1 277 TYR OH   O   5.225  -44.625  38.570 1.00 . A A . 277 TYR OH   1 1 
        2  8887 1 1 278 SER C    C  -4.565  -48.189  37.841 1.00 . A A . 278 SER C    1 1 
        2  8888 1 1 278 SER CA   C  -4.373  -47.553  39.219 1.00 . A A . 278 SER CA   1 1 
        2  8889 1 1 278 SER CB   C  -5.701  -46.990  39.733 1.00 . A A . 278 SER CB   1 1 
        2  8890 1 1 278 SER H    H  -3.710  -45.584  39.070 1.00 . A A . 278 SER H    1 1 
        2  8891 1 1 278 SER HA   H  -3.991  -48.286  39.929 1.00 . A A . 278 SER HA   1 1 
        2  8892 1 1 278 SER HB2  H  -6.526  -47.501  39.239 1.00 . A A . 278 SER HB2  1 1 
        2  8893 1 1 278 SER HB3  H  -5.792  -47.194  40.799 1.00 . A A . 278 SER HB3  1 1 
        2  8894 1 1 278 SER HG   H  -6.060  -45.412  38.555 1.00 . A A . 278 SER HG   1 1 
        2  8895 1 1 278 SER N    N  -3.357  -46.517  39.151 1.00 . A A . 278 SER N    1 1 
        2  8896 1 1 278 SER O    O  -4.287  -47.564  36.820 1.00 . A A . 278 SER O    1 1 
        2  8897 1 1 278 SER OG   O  -5.808  -45.587  39.507 1.00 . A A . 278 SER OG   1 1 
        2  8898 1 1 279 PRO C    C  -6.540  -49.680  35.914 1.00 . A A . 279 PRO C    1 1 
        2  8899 1 1 279 PRO CA   C  -5.282  -50.188  36.622 1.00 . A A . 279 PRO CA   1 1 
        2  8900 1 1 279 PRO CB   C  -5.383  -51.647  37.038 1.00 . A A . 279 PRO CB   1 1 
        2  8901 1 1 279 PRO CD   C  -5.390  -50.234  39.048 1.00 . A A . 279 PRO CD   1 1 
        2  8902 1 1 279 PRO CG   C  -5.669  -51.635  38.531 1.00 . A A . 279 PRO CG   1 1 
        2  8903 1 1 279 PRO HA   H  -4.528  -50.037  35.983 1.00 . A A . 279 PRO HA   1 1 
        2  8904 1 1 279 PRO HB2  H  -6.179  -52.155  36.492 1.00 . A A . 279 PRO HB2  1 1 
        2  8905 1 1 279 PRO HB3  H  -4.458  -52.180  36.822 1.00 . A A . 279 PRO HB3  1 1 
        2  8906 1 1 279 PRO HD2  H  -6.260  -49.818  39.555 1.00 . A A . 279 PRO HD2  1 1 
        2  8907 1 1 279 PRO HD3  H  -4.572  -50.233  39.768 1.00 . A A . 279 PRO HD3  1 1 
        2  8908 1 1 279 PRO HG2  H  -6.704  -51.914  38.724 1.00 . A A . 279 PRO HG2  1 1 
        2  8909 1 1 279 PRO HG3  H  -5.042  -52.364  39.045 1.00 . A A . 279 PRO HG3  1 1 
        2  8910 1 1 279 PRO N    N  -5.050  -49.460  37.857 1.00 . A A . 279 PRO N    1 1 
        2  8911 1 1 279 PRO O    O  -6.552  -49.533  34.692 1.00 . A A . 279 PRO O    1 1 
        2  8912 1 1 280 THR C    C  -9.078  -47.499  36.631 1.00 . A A . 280 THR C    1 1 
        2  8913 1 1 280 THR CA   C  -8.826  -48.938  36.174 1.00 . A A . 280 THR CA   1 1 
        2  8914 1 1 280 THR CB   C  -9.929  -49.911  36.596 1.00 . A A . 280 THR CB   1 1 
        2  8915 1 1 280 THR CG2  C  -9.626  -51.353  36.185 1.00 . A A . 280 THR CG2  1 1 
        2  8916 1 1 280 THR H    H  -7.549  -49.549  37.703 1.00 . A A . 280 THR H    1 1 
        2  8917 1 1 280 THR HA   H  -8.753  -48.920  35.087 1.00 . A A . 280 THR HA   1 1 
        2  8918 1 1 280 THR HB   H -10.898  -49.592  36.212 1.00 . A A . 280 THR HB   1 1 
        2  8919 1 1 280 THR HG1  H -10.196  -49.072  38.394 1.00 . A A . 280 THR HG1  1 1 
        2  8920 1 1 280 THR HG21 H -10.323  -52.027  36.683 1.00 . A A . 280 THR HG21 1 1 
        2  8921 1 1 280 THR HG22 H  -9.733  -51.454  35.105 1.00 . A A . 280 THR HG22 1 1 
        2  8922 1 1 280 THR HG23 H  -8.605  -51.607  36.474 1.00 . A A . 280 THR HG23 1 1 
        2  8923 1 1 280 THR N    N  -7.567  -49.426  36.710 1.00 . A A . 280 THR N    1 1 
        2  8924 1 1 280 THR O    O  -9.180  -47.234  37.828 1.00 . A A . 280 THR O    1 1 
        2  8925 1 1 280 THR OG1  O  -9.849  -49.931  38.019 1.00 . A A . 280 THR OG1  1 1 
        2  8926 1 1 281 SER C    C  -9.966  -44.504  34.700 1.00 . A A . 281 SER C    1 1 
        2  8927 1 1 281 SER CA   C  -9.409  -45.205  35.941 1.00 . A A . 281 SER CA   1 1 
        2  8928 1 1 281 SER CB   C  -8.128  -44.514  36.411 1.00 . A A . 281 SER CB   1 1 
        2  8929 1 1 281 SER H    H  -9.087  -46.834  34.684 1.00 . A A . 281 SER H    1 1 
        2  8930 1 1 281 SER HA   H -10.143  -45.195  36.747 1.00 . A A . 281 SER HA   1 1 
        2  8931 1 1 281 SER HB2  H  -7.263  -45.055  36.026 1.00 . A A . 281 SER HB2  1 1 
        2  8932 1 1 281 SER HB3  H  -8.085  -43.508  35.994 1.00 . A A . 281 SER HB3  1 1 
        2  8933 1 1 281 SER HG   H  -8.909  -44.094  38.205 1.00 . A A . 281 SER HG   1 1 
        2  8934 1 1 281 SER N    N  -9.172  -46.610  35.654 1.00 . A A . 281 SER N    1 1 
        2  8935 1 1 281 SER O    O  -9.228  -44.230  33.755 1.00 . A A . 281 SER O    1 1 
        2  8936 1 1 281 SER OG   O  -8.049  -44.443  37.831 1.00 . A A . 281 SER OG   1 1 
        2  8937 1 1 282 ILE C    C -11.666  -42.067  33.715 1.00 . A A . 282 ILE C    1 1 
        2  8938 1 1 282 ILE CA   C -11.927  -43.574  33.634 1.00 . A A . 282 ILE CA   1 1 
        2  8939 1 1 282 ILE CB   C -13.413  -43.939  33.602 1.00 . A A . 282 ILE CB   1 1 
        2  8940 1 1 282 ILE CD1  C -15.015  -45.881  33.733 1.00 . A A . 282 ILE CD1  1 1 
        2  8941 1 1 282 ILE CG1  C -13.604  -45.436  33.347 1.00 . A A . 282 ILE CG1  1 1 
        2  8942 1 1 282 ILE CG2  C -14.167  -43.083  32.583 1.00 . A A . 282 ILE CG2  1 1 
        2  8943 1 1 282 ILE H    H -11.856  -44.464  35.516 1.00 . A A . 282 ILE H    1 1 
        2  8944 1 1 282 ILE HA   H -11.482  -43.952  32.714 1.00 . A A . 282 ILE HA   1 1 
        2  8945 1 1 282 ILE HB   H -13.838  -43.723  34.582 1.00 . A A . 282 ILE HB   1 1 
        2  8946 1 1 282 ILE HD11 H -15.025  -46.192  34.778 1.00 . A A . 282 ILE HD11 1 1 
        2  8947 1 1 282 ILE HD12 H -15.708  -45.053  33.594 1.00 . A A . 282 ILE HD12 1 1 
        2  8948 1 1 282 ILE HD13 H -15.316  -46.719  33.103 1.00 . A A . 282 ILE HD13 1 1 
        2  8949 1 1 282 ILE HG12 H -13.424  -45.655  32.294 1.00 . A A . 282 ILE HG12 1 1 
        2  8950 1 1 282 ILE HG13 H -12.869  -46.003  33.920 1.00 . A A . 282 ILE HG13 1 1 
        2  8951 1 1 282 ILE HG21 H -13.499  -42.318  32.186 1.00 . A A . 282 ILE HG21 1 1 
        2  8952 1 1 282 ILE HG22 H -14.519  -43.715  31.768 1.00 . A A . 282 ILE HG22 1 1 
        2  8953 1 1 282 ILE HG23 H -15.018  -42.607  33.068 1.00 . A A . 282 ILE HG23 1 1 
        2  8954 1 1 282 ILE N    N -11.263  -44.237  34.743 1.00 . A A . 282 ILE N    1 1 
        2  8955 1 1 282 ILE O    O -12.349  -41.354  34.448 1.00 . A A . 282 ILE O    1 1 
        2  8956 1 1 283 LEU C    C  -9.421  -39.949  31.718 1.00 . A A . 283 LEU C    1 1 
        2  8957 1 1 283 LEU CA   C -10.317  -40.222  32.927 1.00 . A A . 283 LEU CA   1 1 
        2  8958 1 1 283 LEU CB   C  -9.693  -39.805  34.261 1.00 . A A . 283 LEU CB   1 1 
        2  8959 1 1 283 LEU CD1  C -10.074  -38.713  36.501 1.00 . A A . 283 LEU CD1  1 1 
        2  8960 1 1 283 LEU CD2  C -10.061  -37.314  34.385 1.00 . A A . 283 LEU CD2  1 1 
        2  8961 1 1 283 LEU CG   C -10.398  -38.671  35.006 1.00 . A A . 283 LEU CG   1 1 
        2  8962 1 1 283 LEU H    H -10.126  -42.216  32.357 1.00 . A A . 283 LEU H    1 1 
        2  8963 1 1 283 LEU HA   H -11.238  -39.651  32.811 1.00 . A A . 283 LEU HA   1 1 
        2  8964 1 1 283 LEU HB2  H  -9.662  -40.679  34.913 1.00 . A A . 283 LEU HB2  1 1 
        2  8965 1 1 283 LEU HB3  H  -8.660  -39.508  34.079 1.00 . A A . 283 LEU HB3  1 1 
        2  8966 1 1 283 LEU HD11 H -10.921  -38.324  37.068 1.00 . A A . 283 LEU HD11 1 1 
        2  8967 1 1 283 LEU HD12 H  -9.878  -39.742  36.802 1.00 . A A . 283 LEU HD12 1 1 
        2  8968 1 1 283 LEU HD13 H  -9.194  -38.102  36.700 1.00 . A A . 283 LEU HD13 1 1 
        2  8969 1 1 283 LEU HD21 H -10.455  -37.271  33.370 1.00 . A A . 283 LEU HD21 1 1 
        2  8970 1 1 283 LEU HD22 H -10.509  -36.520  34.982 1.00 . A A . 283 LEU HD22 1 1 
        2  8971 1 1 283 LEU HD23 H  -8.979  -37.184  34.360 1.00 . A A . 283 LEU HD23 1 1 
        2  8972 1 1 283 LEU HG   H -11.474  -38.813  34.906 1.00 . A A . 283 LEU HG   1 1 
        2  8973 1 1 283 LEU N    N -10.676  -41.629  32.951 1.00 . A A . 283 LEU N    1 1 
        2  8974 1 1 283 LEU O    O  -8.688  -40.830  31.272 1.00 . A A . 283 LEU O    1 1 
        2  8975 1 1 284 HIS C    C  -7.295  -37.985  30.521 1.00 . A A . 284 HIS C    1 1 
        2  8976 1 1 284 HIS CA   C  -8.717  -38.324  30.069 1.00 . A A . 284 HIS CA   1 1 
        2  8977 1 1 284 HIS CB   C  -9.390  -37.175  29.318 1.00 . A A . 284 HIS CB   1 1 
        2  8978 1 1 284 HIS CD2  C -10.045  -38.763  27.348 1.00 . A A . 284 HIS CD2  1 1 
        2  8979 1 1 284 HIS CE1  C -11.454  -37.435  26.331 1.00 . A A . 284 HIS CE1  1 1 
        2  8980 1 1 284 HIS CG   C -10.104  -37.599  28.058 1.00 . A A . 284 HIS CG   1 1 
        2  8981 1 1 284 HIS H    H -10.110  -38.014  31.587 1.00 . A A . 284 HIS H    1 1 
        2  8982 1 1 284 HIS HA   H  -8.682  -39.184  29.400 1.00 . A A . 284 HIS HA   1 1 
        2  8983 1 1 284 HIS HB2  H -10.106  -36.689  29.983 1.00 . A A . 284 HIS HB2  1 1 
        2  8984 1 1 284 HIS HB3  H  -8.637  -36.429  29.064 1.00 . A A . 284 HIS HB3  1 1 
        2  8985 1 1 284 HIS HD1  H -11.261  -35.855  27.664 1.00 . A A . 284 HIS HD1  1 1 
        2  8986 1 1 284 HIS HD2  H  -9.431  -39.629  27.596 1.00 . A A . 284 HIS HD2  1 1 
        2  8987 1 1 284 HIS HE1  H -12.174  -37.055  25.606 1.00 . A A . 284 HIS HE1  1 1 
        2  8988 1 1 284 HIS HE2  H -10.972  -39.347  25.587 1.00 . A A . 284 HIS HE2  1 1 
        2  8989 1 1 284 HIS N    N  -9.510  -38.725  31.220 1.00 . A A . 284 HIS N    1 1 
        2  8990 1 1 284 HIS ND1  N -11.000  -36.782  27.391 1.00 . A A . 284 HIS ND1  1 1 
        2  8991 1 1 284 HIS NE2  N -10.861  -38.662  26.307 1.00 . A A . 284 HIS NE2  1 1 
        2  8992 1 1 284 HIS O    O  -7.024  -37.893  31.717 1.00 . A A . 284 HIS O    1 1 
        2  8993 1 1 285 HIS C    C  -4.525  -36.479  28.782 1.00 . A A . 285 HIS C    1 1 
        2  8994 1 1 285 HIS CA   C  -5.036  -37.482  29.819 1.00 . A A . 285 HIS CA   1 1 
        2  8995 1 1 285 HIS CB   C  -4.181  -38.751  29.888 1.00 . A A . 285 HIS CB   1 1 
        2  8996 1 1 285 HIS CD2  C  -2.455  -39.407  28.039 1.00 . A A . 285 HIS CD2  1 1 
        2  8997 1 1 285 HIS CE1  C  -3.872  -40.028  26.493 1.00 . A A . 285 HIS CE1  1 1 
        2  8998 1 1 285 HIS CG   C  -3.712  -39.248  28.541 1.00 . A A . 285 HIS CG   1 1 
        2  8999 1 1 285 HIS H    H  -6.652  -37.887  28.567 1.00 . A A . 285 HIS H    1 1 
        2  9000 1 1 285 HIS HA   H  -5.017  -37.016  30.803 1.00 . A A . 285 HIS HA   1 1 
        2  9001 1 1 285 HIS HB2  H  -3.312  -38.557  30.515 1.00 . A A . 285 HIS HB2  1 1 
        2  9002 1 1 285 HIS HB3  H  -4.758  -39.538  30.374 1.00 . A A . 285 HIS HB3  1 1 
        2  9003 1 1 285 HIS HD1  H  -5.583  -39.649  27.605 1.00 . A A . 285 HIS HD1  1 1 
        2  9004 1 1 285 HIS HD2  H  -1.526  -39.184  28.564 1.00 . A A . 285 HIS HD2  1 1 
        2  9005 1 1 285 HIS HE1  H  -4.271  -40.395  25.548 1.00 . A A . 285 HIS HE1  1 1 
        2  9006 1 1 285 HIS HE2  H  -1.787  -40.035  26.178 1.00 . A A . 285 HIS HE2  1 1 
        2  9007 1 1 285 HIS N    N  -6.423  -37.809  29.538 1.00 . A A . 285 HIS N    1 1 
        2  9008 1 1 285 HIS ND1  N  -4.584  -39.648  27.544 1.00 . A A . 285 HIS ND1  1 1 
        2  9009 1 1 285 HIS NE2  N  -2.553  -39.878  26.802 1.00 . A A . 285 HIS NE2  1 1 
        2  9010 1 1 285 HIS O    O  -5.127  -36.316  27.722 1.00 . A A . 285 HIS O    1 1 
        2  9011 1 1 286 HIS C    C  -1.321  -34.747  28.524 1.00 . A A . 286 HIS C    1 1 
        2  9012 1 1 286 HIS CA   C  -2.821  -34.853  28.237 1.00 . A A . 286 HIS CA   1 1 
        2  9013 1 1 286 HIS CB   C  -3.541  -33.507  28.349 1.00 . A A . 286 HIS CB   1 1 
        2  9014 1 1 286 HIS CD2  C  -3.410  -32.778  25.843 1.00 . A A . 286 HIS CD2  1 1 
        2  9015 1 1 286 HIS CE1  C  -5.489  -32.146  25.593 1.00 . A A . 286 HIS CE1  1 1 
        2  9016 1 1 286 HIS CG   C  -4.049  -32.971  27.033 1.00 . A A . 286 HIS CG   1 1 
        2  9017 1 1 286 HIS H    H  -2.936  -35.974  29.989 1.00 . A A . 286 HIS H    1 1 
        2  9018 1 1 286 HIS HA   H  -2.963  -35.221  27.221 1.00 . A A . 286 HIS HA   1 1 
        2  9019 1 1 286 HIS HB2  H  -4.382  -33.615  29.035 1.00 . A A . 286 HIS HB2  1 1 
        2  9020 1 1 286 HIS HB3  H  -2.862  -32.778  28.790 1.00 . A A . 286 HIS HB3  1 1 
        2  9021 1 1 286 HIS HD1  H  -6.081  -32.579  27.534 1.00 . A A . 286 HIS HD1  1 1 
        2  9022 1 1 286 HIS HD2  H  -2.361  -32.996  25.641 1.00 . A A . 286 HIS HD2  1 1 
        2  9023 1 1 286 HIS HE1  H  -6.403  -31.763  25.138 1.00 . A A . 286 HIS HE1  1 1 
        2  9024 1 1 286 HIS HE2  H  -4.070  -31.991  24.040 1.00 . A A . 286 HIS HE2  1 1 
        2  9025 1 1 286 HIS N    N  -3.419  -35.835  29.125 1.00 . A A . 286 HIS N    1 1 
        2  9026 1 1 286 HIS ND1  N  -5.358  -32.563  26.843 1.00 . A A . 286 HIS ND1  1 1 
        2  9027 1 1 286 HIS NE2  N  -4.281  -32.281  24.974 1.00 . A A . 286 HIS NE2  1 1 
        2  9028 1 1 286 HIS O    O  -0.913  -34.632  29.679 1.00 . A A . 286 HIS O    1 1 
        2  9029 1 1 287 HIS C    C   1.427  -33.583  26.675 1.00 . A A . 287 HIS C    1 1 
        2  9030 1 1 287 HIS CA   C   0.903  -34.702  27.576 1.00 . A A . 287 HIS CA   1 1 
        2  9031 1 1 287 HIS CB   C   1.558  -36.053  27.283 1.00 . A A . 287 HIS CB   1 1 
        2  9032 1 1 287 HIS CD2  C   3.385  -36.055  25.414 1.00 . A A . 287 HIS CD2  1 1 
        2  9033 1 1 287 HIS CE1  C   5.127  -35.677  26.682 1.00 . A A . 287 HIS CE1  1 1 
        2  9034 1 1 287 HIS CG   C   2.947  -35.950  26.702 1.00 . A A . 287 HIS CG   1 1 
        2  9035 1 1 287 HIS H    H  -0.882  -34.885  26.518 1.00 . A A . 287 HIS H    1 1 
        2  9036 1 1 287 HIS HA   H   1.114  -34.450  28.616 1.00 . A A . 287 HIS HA   1 1 
        2  9037 1 1 287 HIS HB2  H   1.603  -36.632  28.206 1.00 . A A . 287 HIS HB2  1 1 
        2  9038 1 1 287 HIS HB3  H   0.925  -36.609  26.590 1.00 . A A . 287 HIS HB3  1 1 
        2  9039 1 1 287 HIS HD1  H   4.078  -35.589  28.469 1.00 . A A . 287 HIS HD1  1 1 
        2  9040 1 1 287 HIS HD2  H   2.759  -36.243  24.541 1.00 . A A . 287 HIS HD2  1 1 
        2  9041 1 1 287 HIS HE1  H   6.158  -35.509  26.994 1.00 . A A . 287 HIS HE1  1 1 
        2  9042 1 1 287 HIS HE2  H   5.291  -35.971  24.600 1.00 . A A . 287 HIS HE2  1 1 
        2  9043 1 1 287 HIS N    N  -0.542  -34.792  27.454 1.00 . A A . 287 HIS N    1 1 
        2  9044 1 1 287 HIS ND1  N   4.068  -35.713  27.477 1.00 . A A . 287 HIS ND1  1 1 
        2  9045 1 1 287 HIS NE2  N   4.702  -35.888  25.403 1.00 . A A . 287 HIS NE2  1 1 
        2  9046 1 1 287 HIS O    O   0.747  -33.165  25.739 1.00 . A A . 287 HIS O    1 1 
        2  9047 1 1 288 HIS C    C   4.670  -31.815  26.741 1.00 . A A . 288 HIS C    1 1 
        2  9048 1 1 288 HIS CA   C   3.253  -32.063  26.221 1.00 . A A . 288 HIS CA   1 1 
        2  9049 1 1 288 HIS CB   C   2.387  -30.802  26.237 1.00 . A A . 288 HIS CB   1 1 
        2  9050 1 1 288 HIS CD2  C   1.189  -30.494  23.934 1.00 . A A . 288 HIS CD2  1 1 
        2  9051 1 1 288 HIS CE1  C   2.456  -28.900  23.134 1.00 . A A . 288 HIS CE1  1 1 
        2  9052 1 1 288 HIS CG   C   2.139  -30.209  24.870 1.00 . A A . 288 HIS CG   1 1 
        2  9053 1 1 288 HIS H    H   3.177  -33.471  27.754 1.00 . A A . 288 HIS H    1 1 
        2  9054 1 1 288 HIS HA   H   3.310  -32.414  25.191 1.00 . A A . 288 HIS HA   1 1 
        2  9055 1 1 288 HIS HB2  H   1.428  -31.039  26.698 1.00 . A A . 288 HIS HB2  1 1 
        2  9056 1 1 288 HIS HB3  H   2.866  -30.052  26.865 1.00 . A A . 288 HIS HB3  1 1 
        2  9057 1 1 288 HIS HD1  H   3.708  -28.773  24.784 1.00 . A A . 288 HIS HD1  1 1 
        2  9058 1 1 288 HIS HD2  H   0.404  -31.245  24.030 1.00 . A A . 288 HIS HD2  1 1 
        2  9059 1 1 288 HIS HE1  H   2.860  -28.144  22.462 1.00 . A A . 288 HIS HE1  1 1 
        2  9060 1 1 288 HIS HE2  H   0.863  -29.734  22.031 1.00 . A A . 288 HIS HE2  1 1 
        2  9061 1 1 288 HIS N    N   2.630  -33.127  26.990 1.00 . A A . 288 HIS N    1 1 
        2  9062 1 1 288 HIS ND1  N   2.923  -29.201  24.337 1.00 . A A . 288 HIS ND1  1 1 
        2  9063 1 1 288 HIS NE2  N   1.381  -29.703  22.886 1.00 . A A . 288 HIS NE2  1 1 
        2  9064 1 1 288 HIS O    O   4.890  -31.758  27.950 1.00 . A A . 288 HIS O    1 1 
        2  9065 1 1 289 HIS C    C   7.125  -30.040  26.770 1.00 . A A . 289 HIS C    1 1 
        2  9066 1 1 289 HIS CA   C   6.985  -31.433  26.152 1.00 . A A . 289 HIS CA   1 1 
        2  9067 1 1 289 HIS CB   C   7.893  -31.637  24.937 1.00 . A A . 289 HIS CB   1 1 
        2  9068 1 1 289 HIS CD2  C   7.139  -30.635  22.643 1.00 . A A . 289 HIS CD2  1 1 
        2  9069 1 1 289 HIS CE1  C   7.931  -28.613  22.911 1.00 . A A . 289 HIS CE1  1 1 
        2  9070 1 1 289 HIS CG   C   7.735  -30.581  23.869 1.00 . A A . 289 HIS CG   1 1 
        2  9071 1 1 289 HIS H    H   5.407  -31.721  24.822 1.00 . A A . 289 HIS H    1 1 
        2  9072 1 1 289 HIS HA   H   7.254  -32.181  26.897 1.00 . A A . 289 HIS HA   1 1 
        2  9073 1 1 289 HIS HB2  H   8.930  -31.650  25.271 1.00 . A A . 289 HIS HB2  1 1 
        2  9074 1 1 289 HIS HB3  H   7.685  -32.614  24.501 1.00 . A A . 289 HIS HB3  1 1 
        2  9075 1 1 289 HIS HD1  H   8.718  -28.939  24.803 1.00 . A A . 289 HIS HD1  1 1 
        2  9076 1 1 289 HIS HD2  H   6.649  -31.507  22.212 1.00 . A A . 289 HIS HD2  1 1 
        2  9077 1 1 289 HIS HE1  H   8.184  -27.571  22.717 1.00 . A A . 289 HIS HE1  1 1 
        2  9078 1 1 289 HIS HE2  H   6.960  -29.217  21.139 1.00 . A A . 289 HIS HE2  1 1 
        2  9079 1 1 289 HIS N    N   5.595  -31.674  25.803 1.00 . A A . 289 HIS N    1 1 
        2  9080 1 1 289 HIS ND1  N   8.226  -29.294  24.009 1.00 . A A . 289 HIS ND1  1 1 
        2  9081 1 1 289 HIS NE2  N   7.257  -29.445  22.067 1.00 . A A . 289 HIS NE2  1 1 
        2  9082 1 1 289 HIS O    O   7.466  -29.910  27.945 1.00 . A A . 289 HIS O    1 1 
        3  9083 1 1   2 GLY C    C -69.762  -38.047  78.669 1.00 . A A .   2 GLY C    1 1 
        3  9084 1 1   2 GLY CA   C -69.250  -39.419  79.112 1.00 . A A .   2 GLY CA   1 1 
        3  9085 1 1   2 GLY H    H -69.605  -40.224  77.224 1.00 . A A .   2 GLY H    1 1 
        3  9086 1 1   2 GLY HA2  H -69.615  -39.640  80.115 1.00 . A A .   2 GLY HA2  1 1 
        3  9087 1 1   2 GLY HA3  H -68.161  -39.405  79.164 1.00 . A A .   2 GLY HA3  1 1 
        3  9088 1 1   2 GLY N    N -69.683  -40.458  78.193 1.00 . A A .   2 GLY N    1 1 
        3  9089 1 1   2 GLY O    O -68.984  -37.207  78.218 1.00 . A A .   2 GLY O    1 1 
        3  9090 1 1   3 ALA C    C -73.168  -36.636  78.827 1.00 . A A .   3 ALA C    1 1 
        3  9091 1 1   3 ALA CA   C -71.690  -36.607  78.432 1.00 . A A .   3 ALA CA   1 1 
        3  9092 1 1   3 ALA CB   C -71.492  -36.371  76.934 1.00 . A A .   3 ALA CB   1 1 
        3  9093 1 1   3 ALA H    H -71.691  -38.551  79.180 1.00 . A A .   3 ALA H    1 1 
        3  9094 1 1   3 ALA HA   H -71.192  -35.808  78.982 1.00 . A A .   3 ALA HA   1 1 
        3  9095 1 1   3 ALA HB1  H -72.095  -37.082  76.370 1.00 . A A .   3 ALA HB1  1 1 
        3  9096 1 1   3 ALA HB2  H -71.800  -35.355  76.681 1.00 . A A .   3 ALA HB2  1 1 
        3  9097 1 1   3 ALA HB3  H -70.440  -36.504  76.681 1.00 . A A .   3 ALA HB3  1 1 
        3  9098 1 1   3 ALA N    N -71.066  -37.862  78.812 1.00 . A A .   3 ALA N    1 1 
        3  9099 1 1   3 ALA O    O -73.617  -35.819  79.628 1.00 . A A .   3 ALA O    1 1 
        3  9100 1 1   4 ARG C    C -75.895  -38.867  77.684 1.00 . A A .   4 ARG C    1 1 
        3  9101 1 1   4 ARG CA   C -75.302  -37.735  78.526 1.00 . A A .   4 ARG CA   1 1 
        3  9102 1 1   4 ARG CB   C -76.059  -36.439  78.232 1.00 . A A .   4 ARG CB   1 1 
        3  9103 1 1   4 ARG CD   C -77.101  -36.513  75.937 1.00 . A A .   4 ARG CD   1 1 
        3  9104 1 1   4 ARG CG   C -75.906  -36.035  76.764 1.00 . A A .   4 ARG CG   1 1 
        3  9105 1 1   4 ARG CZ   C -78.032  -35.856  73.720 1.00 . A A .   4 ARG CZ   1 1 
        3  9106 1 1   4 ARG H    H -73.511  -38.248  77.594 1.00 . A A .   4 ARG H    1 1 
        3  9107 1 1   4 ARG HA   H -75.352  -37.970  79.589 1.00 . A A .   4 ARG HA   1 1 
        3  9108 1 1   4 ARG HB2  H -77.115  -36.569  78.469 1.00 . A A .   4 ARG HB2  1 1 
        3  9109 1 1   4 ARG HB3  H -75.684  -35.641  78.874 1.00 . A A .   4 ARG HB3  1 1 
        3  9110 1 1   4 ARG HD2  H -76.894  -37.496  75.515 1.00 . A A .   4 ARG HD2  1 1 
        3  9111 1 1   4 ARG HD3  H -77.978  -36.619  76.577 1.00 . A A .   4 ARG HD3  1 1 
        3  9112 1 1   4 ARG HE   H -77.071  -34.604  74.970 1.00 . A A .   4 ARG HE   1 1 
        3  9113 1 1   4 ARG HG2  H -75.817  -34.952  76.688 1.00 . A A .   4 ARG HG2  1 1 
        3  9114 1 1   4 ARG HG3  H -74.987  -36.460  76.360 1.00 . A A .   4 ARG HG3  1 1 
        3  9115 1 1   4 ARG HH11 H -78.312  -37.810  74.214 1.00 . A A .   4 ARG HH11 1 1 
        3  9116 1 1   4 ARG HH12 H -78.954  -37.338  72.676 1.00 . A A .   4 ARG HH12 1 1 
        3  9117 1 1   4 ARG HH21 H -77.918  -33.982  72.940 1.00 . A A .   4 ARG HH21 1 1 
        3  9118 1 1   4 ARG HH22 H -78.729  -35.146  71.947 1.00 . A A .   4 ARG HH22 1 1 
        3  9119 1 1   4 ARG N    N -73.883  -37.588  78.245 1.00 . A A .   4 ARG N    1 1 
        3  9120 1 1   4 ARG NE   N -77.384  -35.547  74.851 1.00 . A A .   4 ARG NE   1 1 
        3  9121 1 1   4 ARG NH1  N -78.470  -37.107  73.520 1.00 . A A .   4 ARG NH1  1 1 
        3  9122 1 1   4 ARG NH2  N -78.245  -34.915  72.791 1.00 . A A .   4 ARG NH2  1 1 
        3  9123 1 1   4 ARG O    O -76.764  -39.601  78.149 1.00 . A A .   4 ARG O    1 1 
        3  9124 1 1   5 ALA C    C -76.063  -41.308  76.318 1.00 . A A .   5 ALA C    1 1 
        3  9125 1 1   5 ALA CA   C -75.870  -40.001  75.547 1.00 . A A .   5 ALA CA   1 1 
        3  9126 1 1   5 ALA CB   C -74.882  -40.147  74.389 1.00 . A A .   5 ALA CB   1 1 
        3  9127 1 1   5 ALA H    H -74.693  -38.370  76.089 1.00 . A A .   5 ALA H    1 1 
        3  9128 1 1   5 ALA HA   H -76.832  -39.678  75.150 1.00 . A A .   5 ALA HA   1 1 
        3  9129 1 1   5 ALA HB1  H -73.973  -39.589  74.614 1.00 . A A .   5 ALA HB1  1 1 
        3  9130 1 1   5 ALA HB2  H -74.638  -41.200  74.250 1.00 . A A .   5 ALA HB2  1 1 
        3  9131 1 1   5 ALA HB3  H -75.332  -39.756  73.476 1.00 . A A .   5 ALA HB3  1 1 
        3  9132 1 1   5 ALA N    N -75.400  -38.972  76.459 1.00 . A A .   5 ALA N    1 1 
        3  9133 1 1   5 ALA O    O -77.173  -41.836  76.386 1.00 . A A .   5 ALA O    1 1 
        3  9134 1 1   6 SER C    C -74.088  -42.916  78.865 1.00 . A A .   6 SER C    1 1 
        3  9135 1 1   6 SER CA   C -75.000  -43.032  77.641 1.00 . A A .   6 SER CA   1 1 
        3  9136 1 1   6 SER CB   C -74.582  -44.222  76.778 1.00 . A A .   6 SER CB   1 1 
        3  9137 1 1   6 SER H    H -74.067  -41.360  76.819 1.00 . A A .   6 SER H    1 1 
        3  9138 1 1   6 SER HA   H -76.039  -43.153  77.949 1.00 . A A .   6 SER HA   1 1 
        3  9139 1 1   6 SER HB2  H -74.890  -44.049  75.747 1.00 . A A .   6 SER HB2  1 1 
        3  9140 1 1   6 SER HB3  H -73.495  -44.307  76.778 1.00 . A A .   6 SER HB3  1 1 
        3  9141 1 1   6 SER HG   H -76.023  -45.611  76.783 1.00 . A A .   6 SER HG   1 1 
        3  9142 1 1   6 SER N    N -74.965  -41.795  76.879 1.00 . A A .   6 SER N    1 1 
        3  9143 1 1   6 SER O    O -73.469  -41.878  79.087 1.00 . A A .   6 SER O    1 1 
        3  9144 1 1   6 SER OG   O -75.151  -45.444  77.242 1.00 . A A .   6 SER OG   1 1 
        3  9145 1 1   7 VAL C    C -71.742  -43.870  80.428 1.00 . A A .   7 VAL C    1 1 
        3  9146 1 1   7 VAL CA   C -73.211  -44.033  80.822 1.00 . A A .   7 VAL CA   1 1 
        3  9147 1 1   7 VAL CB   C -73.479  -45.318  81.608 1.00 . A A .   7 VAL CB   1 1 
        3  9148 1 1   7 VAL CG1  C -72.290  -45.673  82.502 1.00 . A A .   7 VAL CG1  1 1 
        3  9149 1 1   7 VAL CG2  C -74.766  -45.201  82.428 1.00 . A A .   7 VAL CG2  1 1 
        3  9150 1 1   7 VAL H    H -74.543  -44.840  79.440 1.00 . A A .   7 VAL H    1 1 
        3  9151 1 1   7 VAL HA   H -73.501  -43.189  81.448 1.00 . A A .   7 VAL HA   1 1 
        3  9152 1 1   7 VAL HB   H -73.612  -46.128  80.891 1.00 . A A .   7 VAL HB   1 1 
        3  9153 1 1   7 VAL HG11 H -71.709  -46.470  82.036 1.00 . A A .   7 VAL HG11 1 1 
        3  9154 1 1   7 VAL HG12 H -71.659  -44.794  82.635 1.00 . A A .   7 VAL HG12 1 1 
        3  9155 1 1   7 VAL HG13 H -72.653  -46.009  83.474 1.00 . A A .   7 VAL HG13 1 1 
        3  9156 1 1   7 VAL HG21 H -74.714  -45.875  83.283 1.00 . A A .   7 VAL HG21 1 1 
        3  9157 1 1   7 VAL HG22 H -74.880  -44.175  82.779 1.00 . A A .   7 VAL HG22 1 1 
        3  9158 1 1   7 VAL HG23 H -75.619  -45.469  81.805 1.00 . A A .   7 VAL HG23 1 1 
        3  9159 1 1   7 VAL N    N -74.036  -43.999  79.628 1.00 . A A .   7 VAL N    1 1 
        3  9160 1 1   7 VAL O    O -71.027  -43.051  81.004 1.00 . A A .   7 VAL O    1 1 
        3  9161 1 1   8 LEU C    C -69.928  -43.937  77.598 1.00 . A A .   8 LEU C    1 1 
        3  9162 1 1   8 LEU CA   C -69.963  -44.617  78.968 1.00 . A A .   8 LEU CA   1 1 
        3  9163 1 1   8 LEU CB   C -69.344  -46.016  78.977 1.00 . A A .   8 LEU CB   1 1 
        3  9164 1 1   8 LEU CD1  C -67.998  -47.787  80.165 1.00 . A A .   8 LEU CD1  1 1 
        3  9165 1 1   8 LEU CD2  C -68.057  -45.414  81.061 1.00 . A A .   8 LEU CD2  1 1 
        3  9166 1 1   8 LEU CG   C -68.830  -46.514  80.330 1.00 . A A .   8 LEU CG   1 1 
        3  9167 1 1   8 LEU H    H -71.921  -45.327  78.984 1.00 . A A .   8 LEU H    1 1 
        3  9168 1 1   8 LEU HA   H -69.392  -44.008  79.670 1.00 . A A .   8 LEU HA   1 1 
        3  9169 1 1   8 LEU HB2  H -70.090  -46.723  78.612 1.00 . A A .   8 LEU HB2  1 1 
        3  9170 1 1   8 LEU HB3  H -68.518  -46.031  78.268 1.00 . A A .   8 LEU HB3  1 1 
        3  9171 1 1   8 LEU HD11 H -68.587  -48.542  79.645 1.00 . A A .   8 LEU HD11 1 1 
        3  9172 1 1   8 LEU HD12 H -67.102  -47.563  79.585 1.00 . A A .   8 LEU HD12 1 1 
        3  9173 1 1   8 LEU HD13 H -67.710  -48.163  81.146 1.00 . A A .   8 LEU HD13 1 1 
        3  9174 1 1   8 LEU HD21 H -67.458  -45.858  81.855 1.00 . A A .   8 LEU HD21 1 1 
        3  9175 1 1   8 LEU HD22 H -67.404  -44.900  80.356 1.00 . A A .   8 LEU HD22 1 1 
        3  9176 1 1   8 LEU HD23 H -68.760  -44.701  81.491 1.00 . A A .   8 LEU HD23 1 1 
        3  9177 1 1   8 LEU HG   H -69.690  -46.770  80.950 1.00 . A A .   8 LEU HG   1 1 
        3  9178 1 1   8 LEU N    N -71.334  -44.662  79.447 1.00 . A A .   8 LEU N    1 1 
        3  9179 1 1   8 LEU O    O -70.918  -43.958  76.866 1.00 . A A .   8 LEU O    1 1 
        3  9180 1 1   9 SER C    C -68.192  -43.671  74.940 1.00 . A A .   9 SER C    1 1 
        3  9181 1 1   9 SER CA   C -68.603  -42.670  76.021 1.00 . A A .   9 SER CA   1 1 
        3  9182 1 1   9 SER CB   C -67.562  -41.556  76.135 1.00 . A A .   9 SER CB   1 1 
        3  9183 1 1   9 SER H    H -67.979  -43.342  77.892 1.00 . A A .   9 SER H    1 1 
        3  9184 1 1   9 SER HA   H -69.576  -42.236  75.789 1.00 . A A .   9 SER HA   1 1 
        3  9185 1 1   9 SER HB2  H -68.027  -40.599  75.896 1.00 . A A .   9 SER HB2  1 1 
        3  9186 1 1   9 SER HB3  H -67.212  -41.490  77.165 1.00 . A A .   9 SER HB3  1 1 
        3  9187 1 1   9 SER HG   H -65.628  -41.362  75.661 1.00 . A A .   9 SER HG   1 1 
        3  9188 1 1   9 SER N    N -68.780  -43.353  77.291 1.00 . A A .   9 SER N    1 1 
        3  9189 1 1   9 SER O    O -68.054  -44.863  75.213 1.00 . A A .   9 SER O    1 1 
        3  9190 1 1   9 SER OG   O -66.451  -41.771  75.270 1.00 . A A .   9 SER OG   1 1 
        3  9191 1 1  10 GLY C    C -66.300  -44.714  72.904 1.00 . A A .  10 GLY C    1 1 
        3  9192 1 1  10 GLY CA   C -67.614  -43.985  72.613 1.00 . A A .  10 GLY CA   1 1 
        3  9193 1 1  10 GLY H    H -68.121  -42.181  73.522 1.00 . A A .  10 GLY H    1 1 
        3  9194 1 1  10 GLY HA2  H -68.399  -44.714  72.403 1.00 . A A .  10 GLY HA2  1 1 
        3  9195 1 1  10 GLY HA3  H -67.503  -43.371  71.720 1.00 . A A .  10 GLY HA3  1 1 
        3  9196 1 1  10 GLY N    N -68.007  -43.152  73.736 1.00 . A A .  10 GLY N    1 1 
        3  9197 1 1  10 GLY O    O -66.244  -45.942  72.859 1.00 . A A .  10 GLY O    1 1 
        3  9198 1 1  11 GLY C    C -63.917  -45.034  74.920 1.00 . A A .  11 GLY C    1 1 
        3  9199 1 1  11 GLY CA   C -63.967  -44.480  73.494 1.00 . A A .  11 GLY CA   1 1 
        3  9200 1 1  11 GLY H    H -65.330  -42.928  73.229 1.00 . A A .  11 GLY H    1 1 
        3  9201 1 1  11 GLY HA2  H -63.733  -45.273  72.783 1.00 . A A .  11 GLY HA2  1 1 
        3  9202 1 1  11 GLY HA3  H -63.206  -43.709  73.373 1.00 . A A .  11 GLY HA3  1 1 
        3  9203 1 1  11 GLY N    N -65.276  -43.926  73.196 1.00 . A A .  11 GLY N    1 1 
        3  9204 1 1  11 GLY O    O -63.321  -46.083  75.161 1.00 . A A .  11 GLY O    1 1 
        3  9205 1 1  12 GLU C    C -65.231  -46.092  77.356 1.00 . A A .  12 GLU C    1 1 
        3  9206 1 1  12 GLU CA   C -64.588  -44.711  77.221 1.00 . A A .  12 GLU CA   1 1 
        3  9207 1 1  12 GLU CB   C -65.326  -43.676  78.073 1.00 . A A .  12 GLU CB   1 1 
        3  9208 1 1  12 GLU CD   C -65.020  -42.502  80.283 1.00 . A A .  12 GLU CD   1 1 
        3  9209 1 1  12 GLU CG   C -64.353  -42.907  78.967 1.00 . A A .  12 GLU CG   1 1 
        3  9210 1 1  12 GLU H    H -65.034  -43.453  75.620 1.00 . A A .  12 GLU H    1 1 
        3  9211 1 1  12 GLU HA   H -63.546  -44.755  77.536 1.00 . A A .  12 GLU HA   1 1 
        3  9212 1 1  12 GLU HB2  H -65.860  -42.980  77.425 1.00 . A A .  12 GLU HB2  1 1 
        3  9213 1 1  12 GLU HB3  H -66.075  -44.175  78.689 1.00 . A A .  12 GLU HB3  1 1 
        3  9214 1 1  12 GLU HG2  H -63.479  -43.524  79.174 1.00 . A A .  12 GLU HG2  1 1 
        3  9215 1 1  12 GLU HG3  H -63.999  -42.018  78.446 1.00 . A A .  12 GLU HG3  1 1 
        3  9216 1 1  12 GLU N    N -64.552  -44.305  75.826 1.00 . A A .  12 GLU N    1 1 
        3  9217 1 1  12 GLU O    O -64.795  -46.907  78.166 1.00 . A A .  12 GLU O    1 1 
        3  9218 1 1  12 GLU OE1  O -65.150  -43.391  81.151 1.00 . A A .  12 GLU OE1  1 1 
        3  9219 1 1  12 GLU OE2  O -65.385  -41.311  80.391 1.00 . A A .  12 GLU OE2  1 1 
        3  9220 1 1  13 LEU C    C -66.084  -48.662  75.939 1.00 . A A .  13 LEU C    1 1 
        3  9221 1 1  13 LEU CA   C -66.967  -47.582  76.567 1.00 . A A .  13 LEU CA   1 1 
        3  9222 1 1  13 LEU CB   C -68.336  -47.441  75.899 1.00 . A A .  13 LEU CB   1 1 
        3  9223 1 1  13 LEU CD1  C -69.079  -49.493  77.165 1.00 . A A .  13 LEU CD1  1 1 
        3  9224 1 1  13 LEU CD2  C -70.648  -48.372  75.516 1.00 . A A .  13 LEU CD2  1 1 
        3  9225 1 1  13 LEU CG   C -69.195  -48.707  75.857 1.00 . A A .  13 LEU CG   1 1 
        3  9226 1 1  13 LEU H    H -66.608  -45.644  75.892 1.00 . A A .  13 LEU H    1 1 
        3  9227 1 1  13 LEU HA   H -67.142  -47.843  77.611 1.00 . A A .  13 LEU HA   1 1 
        3  9228 1 1  13 LEU HB2  H -68.896  -46.665  76.422 1.00 . A A .  13 LEU HB2  1 1 
        3  9229 1 1  13 LEU HB3  H -68.187  -47.092  74.877 1.00 . A A .  13 LEU HB3  1 1 
        3  9230 1 1  13 LEU HD11 H -69.544  -50.470  77.044 1.00 . A A .  13 LEU HD11 1 1 
        3  9231 1 1  13 LEU HD12 H -68.027  -49.620  77.420 1.00 . A A .  13 LEU HD12 1 1 
        3  9232 1 1  13 LEU HD13 H -69.583  -48.946  77.962 1.00 . A A .  13 LEU HD13 1 1 
        3  9233 1 1  13 LEU HD21 H -70.723  -48.112  74.461 1.00 . A A .  13 LEU HD21 1 1 
        3  9234 1 1  13 LEU HD22 H -71.278  -49.238  75.722 1.00 . A A .  13 LEU HD22 1 1 
        3  9235 1 1  13 LEU HD23 H -70.979  -47.530  76.123 1.00 . A A .  13 LEU HD23 1 1 
        3  9236 1 1  13 LEU HG   H -68.817  -49.349  75.062 1.00 . A A .  13 LEU HG   1 1 
        3  9237 1 1  13 LEU N    N -66.259  -46.313  76.548 1.00 . A A .  13 LEU N    1 1 
        3  9238 1 1  13 LEU O    O -66.114  -49.816  76.362 1.00 . A A .  13 LEU O    1 1 
        3  9239 1 1  14 ASP C    C -63.429  -49.749  75.246 1.00 . A A .  14 ASP C    1 1 
        3  9240 1 1  14 ASP CA   C -64.431  -49.167  74.247 1.00 . A A .  14 ASP CA   1 1 
        3  9241 1 1  14 ASP CB   C -63.643  -48.450  73.150 1.00 . A A .  14 ASP CB   1 1 
        3  9242 1 1  14 ASP CG   C -63.692  -49.118  71.775 1.00 . A A .  14 ASP CG   1 1 
        3  9243 1 1  14 ASP H    H -65.303  -47.308  74.600 1.00 . A A .  14 ASP H    1 1 
        3  9244 1 1  14 ASP HA   H -65.083  -49.928  73.818 1.00 . A A .  14 ASP HA   1 1 
        3  9245 1 1  14 ASP HB2  H -64.022  -47.432  73.057 1.00 . A A .  14 ASP HB2  1 1 
        3  9246 1 1  14 ASP HB3  H -62.601  -48.373  73.463 1.00 . A A .  14 ASP HB3  1 1 
        3  9247 1 1  14 ASP N    N -65.320  -48.249  74.939 1.00 . A A .  14 ASP N    1 1 
        3  9248 1 1  14 ASP O    O -62.992  -50.889  75.099 1.00 . A A .  14 ASP O    1 1 
        3  9249 1 1  14 ASP OD1  O -63.352  -50.320  71.716 1.00 . A A .  14 ASP OD1  1 1 
        3  9250 1 1  14 ASP OD2  O -64.070  -48.413  70.815 1.00 . A A .  14 ASP OD2  1 1 
        3  9251 1 1  15 LYS C    C -62.865  -50.280  78.259 1.00 . A A .  15 LYS C    1 1 
        3  9252 1 1  15 LYS CA   C -62.154  -49.360  77.264 1.00 . A A .  15 LYS CA   1 1 
        3  9253 1 1  15 LYS CB   C -61.493  -48.143  77.915 1.00 . A A .  15 LYS CB   1 1 
        3  9254 1 1  15 LYS CD   C -59.785  -47.731  76.106 1.00 . A A .  15 LYS CD   1 1 
        3  9255 1 1  15 LYS CE   C -58.592  -48.493  75.528 1.00 . A A .  15 LYS CE   1 1 
        3  9256 1 1  15 LYS CG   C -60.001  -48.085  77.579 1.00 . A A .  15 LYS CG   1 1 
        3  9257 1 1  15 LYS H    H -63.457  -48.014  76.353 1.00 . A A .  15 LYS H    1 1 
        3  9258 1 1  15 LYS HA   H -61.367  -49.929  76.770 1.00 . A A .  15 LYS HA   1 1 
        3  9259 1 1  15 LYS HB2  H -61.982  -47.231  77.574 1.00 . A A .  15 LYS HB2  1 1 
        3  9260 1 1  15 LYS HB3  H -61.624  -48.189  78.996 1.00 . A A .  15 LYS HB3  1 1 
        3  9261 1 1  15 LYS HD2  H -60.683  -47.966  75.536 1.00 . A A .  15 LYS HD2  1 1 
        3  9262 1 1  15 LYS HD3  H -59.617  -46.658  76.008 1.00 . A A .  15 LYS HD3  1 1 
        3  9263 1 1  15 LYS HE2  H -58.246  -49.238  76.246 1.00 . A A .  15 LYS HE2  1 1 
        3  9264 1 1  15 LYS HE3  H -58.897  -49.032  74.632 1.00 . A A .  15 LYS HE3  1 1 
        3  9265 1 1  15 LYS HG2  H -59.511  -47.344  78.211 1.00 . A A .  15 LYS HG2  1 1 
        3  9266 1 1  15 LYS HG3  H -59.537  -49.047  77.797 1.00 . A A .  15 LYS HG3  1 1 
        3  9267 1 1  15 LYS HZ1  H -56.649  -47.869  75.652 1.00 . A A .  15 LYS HZ1  1 1 
        3  9268 1 1  15 LYS HZ2  H -57.349  -47.544  74.213 1.00 . A A .  15 LYS HZ2  1 1 
        3  9269 1 1  15 LYS HZ3  H -57.722  -46.644  75.524 1.00 . A A .  15 LYS HZ3  1 1 
        3  9270 1 1  15 LYS N    N -63.096  -48.940  76.241 1.00 . A A .  15 LYS N    1 1 
        3  9271 1 1  15 LYS NZ   N -57.488  -47.562  75.202 1.00 . A A .  15 LYS NZ   1 1 
        3  9272 1 1  15 LYS O    O -62.327  -51.316  78.646 1.00 . A A .  15 LYS O    1 1 
        3  9273 1 1  16 TRP C    C -65.030  -52.047  79.015 1.00 . A A .  16 TRP C    1 1 
        3  9274 1 1  16 TRP CA   C -64.853  -50.640  79.589 1.00 . A A .  16 TRP CA   1 1 
        3  9275 1 1  16 TRP CB   C -66.182  -49.946  79.889 1.00 . A A .  16 TRP CB   1 1 
        3  9276 1 1  16 TRP CD1  C -68.329  -51.287  80.392 1.00 . A A .  16 TRP CD1  1 1 
        3  9277 1 1  16 TRP CD2  C -66.941  -51.181  82.115 1.00 . A A .  16 TRP CD2  1 1 
        3  9278 1 1  16 TRP CE2  C -68.037  -51.919  82.513 1.00 . A A .  16 TRP CE2  1 1 
        3  9279 1 1  16 TRP CE3  C -65.869  -50.931  82.989 1.00 . A A .  16 TRP CE3  1 1 
        3  9280 1 1  16 TRP CG   C -67.141  -50.779  80.743 1.00 . A A .  16 TRP CG   1 1 
        3  9281 1 1  16 TRP CH2  C -67.111  -52.229  84.684 1.00 . A A .  16 TRP CH2  1 1 
        3  9282 1 1  16 TRP CZ2  C -68.168  -52.466  83.795 1.00 . A A .  16 TRP CZ2  1 1 
        3  9283 1 1  16 TRP CZ3  C -66.015  -51.485  84.267 1.00 . A A .  16 TRP CZ3  1 1 
        3  9284 1 1  16 TRP H    H -64.493  -49.022  78.328 1.00 . A A .  16 TRP H    1 1 
        3  9285 1 1  16 TRP HA   H -64.300  -50.687  80.526 1.00 . A A .  16 TRP HA   1 1 
        3  9286 1 1  16 TRP HB2  H -65.983  -49.004  80.400 1.00 . A A .  16 TRP HB2  1 1 
        3  9287 1 1  16 TRP HB3  H -66.673  -49.699  78.947 1.00 . A A .  16 TRP HB3  1 1 
        3  9288 1 1  16 TRP HD1  H -68.782  -51.165  79.408 1.00 . A A .  16 TRP HD1  1 1 
        3  9289 1 1  16 TRP HE1  H -69.871  -52.495  81.411 1.00 . A A .  16 TRP HE1  1 1 
        3  9290 1 1  16 TRP HE3  H -64.993  -50.351  82.699 1.00 . A A .  16 TRP HE3  1 1 
        3  9291 1 1  16 TRP HH2  H -67.150  -52.627  85.698 1.00 . A A .  16 TRP HH2  1 1 
        3  9292 1 1  16 TRP HZ2  H -69.044  -53.046  84.086 1.00 . A A .  16 TRP HZ2  1 1 
        3  9293 1 1  16 TRP HZ3  H -65.211  -51.320  84.985 1.00 . A A .  16 TRP HZ3  1 1 
        3  9294 1 1  16 TRP N    N -64.063  -49.867  78.646 1.00 . A A .  16 TRP N    1 1 
        3  9295 1 1  16 TRP NE1  N -68.908  -51.986  81.432 1.00 . A A .  16 TRP NE1  1 1 
        3  9296 1 1  16 TRP O    O -64.809  -53.037  79.710 1.00 . A A .  16 TRP O    1 1 
        3  9297 1 1  17 GLU C    C -64.295  -54.061  76.837 1.00 . A A .  17 GLU C    1 1 
        3  9298 1 1  17 GLU CA   C -65.634  -53.360  77.075 1.00 . A A .  17 GLU CA   1 1 
        3  9299 1 1  17 GLU CB   C -66.392  -53.164  75.761 1.00 . A A .  17 GLU CB   1 1 
        3  9300 1 1  17 GLU CD   C -66.303  -52.189  73.437 1.00 . A A .  17 GLU CD   1 1 
        3  9301 1 1  17 GLU CG   C -65.538  -52.406  74.744 1.00 . A A .  17 GLU CG   1 1 
        3  9302 1 1  17 GLU H    H -65.603  -51.281  77.193 1.00 . A A .  17 GLU H    1 1 
        3  9303 1 1  17 GLU HA   H -66.246  -53.953  77.755 1.00 . A A .  17 GLU HA   1 1 
        3  9304 1 1  17 GLU HB2  H -66.676  -54.134  75.352 1.00 . A A .  17 GLU HB2  1 1 
        3  9305 1 1  17 GLU HB3  H -67.315  -52.614  75.948 1.00 . A A .  17 GLU HB3  1 1 
        3  9306 1 1  17 GLU HG2  H -65.240  -51.443  75.159 1.00 . A A .  17 GLU HG2  1 1 
        3  9307 1 1  17 GLU HG3  H -64.623  -52.963  74.544 1.00 . A A .  17 GLU HG3  1 1 
        3  9308 1 1  17 GLU N    N -65.425  -52.091  77.751 1.00 . A A .  17 GLU N    1 1 
        3  9309 1 1  17 GLU O    O -64.250  -55.277  76.655 1.00 . A A .  17 GLU O    1 1 
        3  9310 1 1  17 GLU OE1  O -67.036  -51.179  73.368 1.00 . A A .  17 GLU OE1  1 1 
        3  9311 1 1  17 GLU OE2  O -66.139  -53.040  72.535 1.00 . A A .  17 GLU OE2  1 1 
        3  9312 1 1  18 LYS C    C -61.265  -54.122  77.985 1.00 . A A .  18 LYS C    1 1 
        3  9313 1 1  18 LYS CA   C -61.900  -53.792  76.632 1.00 . A A .  18 LYS CA   1 1 
        3  9314 1 1  18 LYS CB   C -61.072  -52.827  75.782 1.00 . A A .  18 LYS CB   1 1 
        3  9315 1 1  18 LYS CD   C -60.700  -51.904  73.466 1.00 . A A .  18 LYS CD   1 1 
        3  9316 1 1  18 LYS CE   C -60.801  -52.217  71.971 1.00 . A A .  18 LYS CE   1 1 
        3  9317 1 1  18 LYS CG   C -61.414  -52.970  74.299 1.00 . A A .  18 LYS CG   1 1 
        3  9318 1 1  18 LYS H    H -63.281  -52.276  76.995 1.00 . A A .  18 LYS H    1 1 
        3  9319 1 1  18 LYS HA   H -62.001  -54.717  76.064 1.00 . A A .  18 LYS HA   1 1 
        3  9320 1 1  18 LYS HB2  H -61.256  -51.803  76.105 1.00 . A A .  18 LYS HB2  1 1 
        3  9321 1 1  18 LYS HB3  H -60.010  -53.022  75.935 1.00 . A A .  18 LYS HB3  1 1 
        3  9322 1 1  18 LYS HD2  H -61.139  -50.927  73.667 1.00 . A A .  18 LYS HD2  1 1 
        3  9323 1 1  18 LYS HD3  H -59.652  -51.849  73.760 1.00 . A A .  18 LYS HD3  1 1 
        3  9324 1 1  18 LYS HE2  H -60.586  -53.271  71.799 1.00 . A A .  18 LYS HE2  1 1 
        3  9325 1 1  18 LYS HE3  H -61.819  -52.038  71.625 1.00 . A A .  18 LYS HE3  1 1 
        3  9326 1 1  18 LYS HG2  H -61.127  -53.962  73.949 1.00 . A A .  18 LYS HG2  1 1 
        3  9327 1 1  18 LYS HG3  H -62.492  -52.883  74.160 1.00 . A A .  18 LYS HG3  1 1 
        3  9328 1 1  18 LYS HZ1  H -60.021  -50.414  71.407 1.00 . A A .  18 LYS HZ1  1 1 
        3  9329 1 1  18 LYS HZ2  H -58.917  -51.615  71.455 1.00 . A A .  18 LYS HZ2  1 1 
        3  9330 1 1  18 LYS HZ3  H -59.987  -51.540  70.223 1.00 . A A .  18 LYS HZ3  1 1 
        3  9331 1 1  18 LYS N    N -63.236  -53.264  76.845 1.00 . A A .  18 LYS N    1 1 
        3  9332 1 1  18 LYS NZ   N -59.855  -51.378  71.202 1.00 . A A .  18 LYS NZ   1 1 
        3  9333 1 1  18 LYS O    O -60.085  -53.854  78.202 1.00 . A A .  18 LYS O    1 1 
        3  9334 1 1  19 ILE C    C -62.353  -56.320  80.653 1.00 . A A .  19 ILE C    1 1 
        3  9335 1 1  19 ILE CA   C -61.609  -55.068  80.184 1.00 . A A .  19 ILE CA   1 1 
        3  9336 1 1  19 ILE CB   C -61.731  -53.883  81.144 1.00 . A A .  19 ILE CB   1 1 
        3  9337 1 1  19 ILE CD1  C -60.905  -51.566  81.699 1.00 . A A .  19 ILE CD1  1 1 
        3  9338 1 1  19 ILE CG1  C -60.720  -52.788  80.797 1.00 . A A .  19 ILE CG1  1 1 
        3  9339 1 1  19 ILE CG2  C -61.603  -54.341  82.599 1.00 . A A .  19 ILE CG2  1 1 
        3  9340 1 1  19 ILE H    H -63.035  -54.914  78.674 1.00 . A A .  19 ILE H    1 1 
        3  9341 1 1  19 ILE HA   H -60.548  -55.308  80.101 1.00 . A A .  19 ILE HA   1 1 
        3  9342 1 1  19 ILE HB   H -62.726  -53.452  81.029 1.00 . A A .  19 ILE HB   1 1 
        3  9343 1 1  19 ILE HD11 H -61.967  -51.365  81.826 1.00 . A A .  19 ILE HD11 1 1 
        3  9344 1 1  19 ILE HD12 H -60.453  -51.760  82.671 1.00 . A A .  19 ILE HD12 1 1 
        3  9345 1 1  19 ILE HD13 H -60.423  -50.702  81.241 1.00 . A A .  19 ILE HD13 1 1 
        3  9346 1 1  19 ILE HG12 H -59.707  -53.176  80.905 1.00 . A A .  19 ILE HG12 1 1 
        3  9347 1 1  19 ILE HG13 H -60.839  -52.497  79.754 1.00 . A A .  19 ILE HG13 1 1 
        3  9348 1 1  19 ILE HG21 H -62.554  -54.194  83.111 1.00 . A A .  19 ILE HG21 1 1 
        3  9349 1 1  19 ILE HG22 H -61.335  -55.398  82.625 1.00 . A A .  19 ILE HG22 1 1 
        3  9350 1 1  19 ILE HG23 H -60.828  -53.758  83.096 1.00 . A A .  19 ILE HG23 1 1 
        3  9351 1 1  19 ILE N    N -62.076  -54.699  78.859 1.00 . A A .  19 ILE N    1 1 
        3  9352 1 1  19 ILE O    O -63.583  -56.343  80.674 1.00 . A A .  19 ILE O    1 1 
        3  9353 1 1  20 ARG C    C -62.528  -58.472  82.963 1.00 . A A .  20 ARG C    1 1 
        3  9354 1 1  20 ARG CA   C -62.148  -58.581  81.485 1.00 . A A .  20 ARG CA   1 1 
        3  9355 1 1  20 ARG CB   C -61.163  -59.738  81.304 1.00 . A A .  20 ARG CB   1 1 
        3  9356 1 1  20 ARG CD   C -59.117  -60.889  82.223 1.00 . A A .  20 ARG CD   1 1 
        3  9357 1 1  20 ARG CG   C -60.098  -59.728  82.402 1.00 . A A .  20 ARG CG   1 1 
        3  9358 1 1  20 ARG CZ   C -57.298  -60.035  80.750 1.00 . A A .  20 ARG CZ   1 1 
        3  9359 1 1  20 ARG H    H -60.578  -57.302  80.998 1.00 . A A .  20 ARG H    1 1 
        3  9360 1 1  20 ARG HA   H -63.030  -58.735  80.863 1.00 . A A .  20 ARG HA   1 1 
        3  9361 1 1  20 ARG HB2  H -61.701  -60.685  81.322 1.00 . A A .  20 ARG HB2  1 1 
        3  9362 1 1  20 ARG HB3  H -60.684  -59.662  80.327 1.00 . A A .  20 ARG HB3  1 1 
        3  9363 1 1  20 ARG HD2  H -59.112  -61.512  83.119 1.00 . A A .  20 ARG HD2  1 1 
        3  9364 1 1  20 ARG HD3  H -59.436  -61.522  81.397 1.00 . A A .  20 ARG HD3  1 1 
        3  9365 1 1  20 ARG HE   H -57.141  -60.254  82.744 1.00 . A A .  20 ARG HE   1 1 
        3  9366 1 1  20 ARG HG2  H -59.556  -58.783  82.379 1.00 . A A .  20 ARG HG2  1 1 
        3  9367 1 1  20 ARG HG3  H -60.577  -59.799  83.378 1.00 . A A .  20 ARG HG3  1 1 
        3  9368 1 1  20 ARG HH11 H -59.020  -60.518  79.781 1.00 . A A .  20 ARG HH11 1 1 
        3  9369 1 1  20 ARG HH12 H -57.746  -59.922  78.769 1.00 . A A .  20 ARG HH12 1 1 
        3  9370 1 1  20 ARG HH21 H -55.460  -59.469  81.411 1.00 . A A .  20 ARG HH21 1 1 
        3  9371 1 1  20 ARG HH22 H -55.707  -59.322  79.702 1.00 . A A .  20 ARG HH22 1 1 
        3  9372 1 1  20 ARG N    N -61.578  -57.330  81.018 1.00 . A A .  20 ARG N    1 1 
        3  9373 1 1  20 ARG NE   N -57.757  -60.367  81.964 1.00 . A A .  20 ARG NE   1 1 
        3  9374 1 1  20 ARG NH1  N -58.088  -60.170  79.675 1.00 . A A .  20 ARG NH1  1 1 
        3  9375 1 1  20 ARG NH2  N -56.050  -59.569  80.608 1.00 . A A .  20 ARG NH2  1 1 
        3  9376 1 1  20 ARG O    O -61.914  -57.715  83.712 1.00 . A A .  20 ARG O    1 1 
        3  9377 1 1  21 LEU C    C -62.999  -59.975  85.594 1.00 . A A .  21 LEU C    1 1 
        3  9378 1 1  21 LEU CA   C -64.011  -59.239  84.713 1.00 . A A .  21 LEU CA   1 1 
        3  9379 1 1  21 LEU CB   C -65.428  -59.811  84.795 1.00 . A A .  21 LEU CB   1 1 
        3  9380 1 1  21 LEU CD1  C -67.826  -59.275  84.226 1.00 . A A .  21 LEU CD1  1 1 
        3  9381 1 1  21 LEU CD2  C -65.933  -58.060  83.053 1.00 . A A .  21 LEU CD2  1 1 
        3  9382 1 1  21 LEU CG   C -66.394  -59.370  83.694 1.00 . A A .  21 LEU CG   1 1 
        3  9383 1 1  21 LEU H    H -64.036  -59.854  82.723 1.00 . A A .  21 LEU H    1 1 
        3  9384 1 1  21 LEU HA   H -64.063  -58.201  85.040 1.00 . A A .  21 LEU HA   1 1 
        3  9385 1 1  21 LEU HB2  H -65.361  -60.899  84.778 1.00 . A A .  21 LEU HB2  1 1 
        3  9386 1 1  21 LEU HB3  H -65.855  -59.533  85.759 1.00 . A A .  21 LEU HB3  1 1 
        3  9387 1 1  21 LEU HD11 H -68.067  -58.233  84.435 1.00 . A A .  21 LEU HD11 1 1 
        3  9388 1 1  21 LEU HD12 H -68.517  -59.666  83.479 1.00 . A A .  21 LEU HD12 1 1 
        3  9389 1 1  21 LEU HD13 H -67.912  -59.859  85.143 1.00 . A A .  21 LEU HD13 1 1 
        3  9390 1 1  21 LEU HD21 H -65.392  -57.465  83.789 1.00 . A A .  21 LEU HD21 1 1 
        3  9391 1 1  21 LEU HD22 H -65.277  -58.279  82.210 1.00 . A A .  21 LEU HD22 1 1 
        3  9392 1 1  21 LEU HD23 H -66.802  -57.502  82.702 1.00 . A A .  21 LEU HD23 1 1 
        3  9393 1 1  21 LEU HG   H -66.391  -60.130  82.913 1.00 . A A .  21 LEU HG   1 1 
        3  9394 1 1  21 LEU N    N -63.541  -59.240  83.338 1.00 . A A .  21 LEU N    1 1 
        3  9395 1 1  21 LEU O    O -61.796  -59.738  85.495 1.00 . A A .  21 LEU O    1 1 
        3  9396 1 1  22 ARG C    C -61.897  -62.679  86.550 1.00 . A A .  22 ARG C    1 1 
        3  9397 1 1  22 ARG CA   C -62.681  -61.625  87.334 1.00 . A A .  22 ARG CA   1 1 
        3  9398 1 1  22 ARG CB   C -63.515  -62.317  88.413 1.00 . A A .  22 ARG CB   1 1 
        3  9399 1 1  22 ARG CD   C -63.767  -62.628  90.903 1.00 . A A .  22 ARG CD   1 1 
        3  9400 1 1  22 ARG CG   C -63.229  -61.723  89.793 1.00 . A A .  22 ARG CG   1 1 
        3  9401 1 1  22 ARG CZ   C -66.189  -62.948  90.415 1.00 . A A .  22 ARG CZ   1 1 
        3  9402 1 1  22 ARG H    H -64.503  -61.040  86.510 1.00 . A A .  22 ARG H    1 1 
        3  9403 1 1  22 ARG HA   H -62.011  -60.893  87.785 1.00 . A A .  22 ARG HA   1 1 
        3  9404 1 1  22 ARG HB2  H -64.576  -62.213  88.181 1.00 . A A .  22 ARG HB2  1 1 
        3  9405 1 1  22 ARG HB3  H -63.295  -63.384  88.420 1.00 . A A .  22 ARG HB3  1 1 
        3  9406 1 1  22 ARG HD2  H -63.615  -63.675  90.636 1.00 . A A .  22 ARG HD2  1 1 
        3  9407 1 1  22 ARG HD3  H -63.215  -62.453  91.827 1.00 . A A .  22 ARG HD3  1 1 
        3  9408 1 1  22 ARG HE   H -65.464  -61.714  91.830 1.00 . A A .  22 ARG HE   1 1 
        3  9409 1 1  22 ARG HG2  H -62.154  -61.587  89.919 1.00 . A A .  22 ARG HG2  1 1 
        3  9410 1 1  22 ARG HG3  H -63.687  -60.737  89.872 1.00 . A A .  22 ARG HG3  1 1 
        3  9411 1 1  22 ARG HH11 H -64.936  -64.052  89.252 1.00 . A A .  22 ARG HH11 1 1 
        3  9412 1 1  22 ARG HH12 H -66.624  -64.262  88.925 1.00 . A A .  22 ARG HH12 1 1 
        3  9413 1 1  22 ARG HH21 H -67.691  -61.992  91.398 1.00 . A A .  22 ARG HH21 1 1 
        3  9414 1 1  22 ARG HH22 H -68.201  -63.083  90.153 1.00 . A A .  22 ARG HH22 1 1 
        3  9415 1 1  22 ARG N    N -63.523  -60.853  86.437 1.00 . A A .  22 ARG N    1 1 
        3  9416 1 1  22 ARG NE   N -65.208  -62.367  91.117 1.00 . A A .  22 ARG NE   1 1 
        3  9417 1 1  22 ARG NH1  N -65.891  -63.829  89.448 1.00 . A A .  22 ARG NH1  1 1 
        3  9418 1 1  22 ARG NH2  N -67.469  -62.650  90.677 1.00 . A A .  22 ARG NH2  1 1 
        3  9419 1 1  22 ARG O    O -62.306  -63.082  85.463 1.00 . A A .  22 ARG O    1 1 
        3  9420 1 1  23 PRO C    C -60.529  -65.500  86.632 1.00 . A A .  23 PRO C    1 1 
        3  9421 1 1  23 PRO CA   C -59.907  -64.106  86.519 1.00 . A A .  23 PRO CA   1 1 
        3  9422 1 1  23 PRO CB   C -58.569  -63.994  87.230 1.00 . A A .  23 PRO CB   1 1 
        3  9423 1 1  23 PRO CD   C -60.236  -62.652  88.437 1.00 . A A .  23 PRO CD   1 1 
        3  9424 1 1  23 PRO CG   C -58.850  -63.266  88.534 1.00 . A A .  23 PRO CG   1 1 
        3  9425 1 1  23 PRO HA   H -59.823  -63.923  85.539 1.00 . A A .  23 PRO HA   1 1 
        3  9426 1 1  23 PRO HB2  H -58.141  -64.979  87.417 1.00 . A A .  23 PRO HB2  1 1 
        3  9427 1 1  23 PRO HB3  H -57.849  -63.445  86.623 1.00 . A A .  23 PRO HB3  1 1 
        3  9428 1 1  23 PRO HD2  H -60.874  -62.981  89.258 1.00 . A A .  23 PRO HD2  1 1 
        3  9429 1 1  23 PRO HD3  H -60.192  -61.564  88.484 1.00 . A A .  23 PRO HD3  1 1 
        3  9430 1 1  23 PRO HG2  H -58.796  -63.956  89.376 1.00 . A A .  23 PRO HG2  1 1 
        3  9431 1 1  23 PRO HG3  H -58.101  -62.493  88.709 1.00 . A A .  23 PRO HG3  1 1 
        3  9432 1 1  23 PRO N    N -60.754  -63.107  87.149 1.00 . A A .  23 PRO N    1 1 
        3  9433 1 1  23 PRO O    O -60.901  -65.931  87.722 1.00 . A A .  23 PRO O    1 1 
        3  9434 1 1  24 GLY C    C -62.666  -67.456  85.039 1.00 . A A .  24 GLY C    1 1 
        3  9435 1 1  24 GLY CA   C -61.192  -67.502  85.447 1.00 . A A .  24 GLY CA   1 1 
        3  9436 1 1  24 GLY H    H -60.317  -65.808  84.608 1.00 . A A .  24 GLY H    1 1 
        3  9437 1 1  24 GLY HA2  H -60.634  -68.116  84.741 1.00 . A A .  24 GLY HA2  1 1 
        3  9438 1 1  24 GLY HA3  H -61.096  -67.973  86.425 1.00 . A A .  24 GLY HA3  1 1 
        3  9439 1 1  24 GLY N    N -60.622  -66.166  85.490 1.00 . A A .  24 GLY N    1 1 
        3  9440 1 1  24 GLY O    O -63.316  -68.495  84.927 1.00 . A A .  24 GLY O    1 1 
        3  9441 1 1  25 GLY C    C -64.667  -65.977  82.909 1.00 . A A .  25 GLY C    1 1 
        3  9442 1 1  25 GLY CA   C -64.536  -66.046  84.431 1.00 . A A .  25 GLY CA   1 1 
        3  9443 1 1  25 GLY H    H -62.615  -65.402  84.918 1.00 . A A .  25 GLY H    1 1 
        3  9444 1 1  25 GLY HA2  H -65.145  -66.864  84.815 1.00 . A A .  25 GLY HA2  1 1 
        3  9445 1 1  25 GLY HA3  H -64.918  -65.127  84.876 1.00 . A A .  25 GLY HA3  1 1 
        3  9446 1 1  25 GLY N    N -63.151  -66.241  84.825 1.00 . A A .  25 GLY N    1 1 
        3  9447 1 1  25 GLY O    O -65.636  -66.480  82.342 1.00 . A A .  25 GLY O    1 1 
        3  9448 1 1  26 LYS C    C -64.907  -64.411  80.408 1.00 . A A .  26 LYS C    1 1 
        3  9449 1 1  26 LYS CA   C -63.674  -65.205  80.843 1.00 . A A .  26 LYS CA   1 1 
        3  9450 1 1  26 LYS CB   C -63.554  -66.574  80.171 1.00 . A A .  26 LYS CB   1 1 
        3  9451 1 1  26 LYS CD   C -62.664  -66.220  77.837 1.00 . A A .  26 LYS CD   1 1 
        3  9452 1 1  26 LYS CE   C -62.055  -64.857  77.501 1.00 . A A .  26 LYS CE   1 1 
        3  9453 1 1  26 LYS CG   C -62.320  -66.636  79.269 1.00 . A A .  26 LYS CG   1 1 
        3  9454 1 1  26 LYS H    H -62.895  -64.941  82.758 1.00 . A A .  26 LYS H    1 1 
        3  9455 1 1  26 LYS HA   H -62.784  -64.636  80.575 1.00 . A A .  26 LYS HA   1 1 
        3  9456 1 1  26 LYS HB2  H -63.493  -67.353  80.929 1.00 . A A .  26 LYS HB2  1 1 
        3  9457 1 1  26 LYS HB3  H -64.450  -66.773  79.581 1.00 . A A .  26 LYS HB3  1 1 
        3  9458 1 1  26 LYS HD2  H -62.295  -66.969  77.138 1.00 . A A .  26 LYS HD2  1 1 
        3  9459 1 1  26 LYS HD3  H -63.747  -66.178  77.717 1.00 . A A .  26 LYS HD3  1 1 
        3  9460 1 1  26 LYS HE2  H -62.589  -64.071  78.035 1.00 . A A .  26 LYS HE2  1 1 
        3  9461 1 1  26 LYS HE3  H -61.018  -64.822  77.837 1.00 . A A .  26 LYS HE3  1 1 
        3  9462 1 1  26 LYS HG2  H -61.542  -65.982  79.664 1.00 . A A .  26 LYS HG2  1 1 
        3  9463 1 1  26 LYS HG3  H -61.914  -67.648  79.270 1.00 . A A .  26 LYS HG3  1 1 
        3  9464 1 1  26 LYS HZ1  H -61.257  -64.201  75.737 1.00 . A A .  26 LYS HZ1  1 1 
        3  9465 1 1  26 LYS HZ2  H -62.271  -65.469  75.563 1.00 . A A .  26 LYS HZ2  1 1 
        3  9466 1 1  26 LYS HZ3  H -62.871  -63.978  75.847 1.00 . A A .  26 LYS HZ3  1 1 
        3  9467 1 1  26 LYS N    N -63.680  -65.347  82.289 1.00 . A A .  26 LYS N    1 1 
        3  9468 1 1  26 LYS NZ   N -62.119  -64.606  76.044 1.00 . A A .  26 LYS NZ   1 1 
        3  9469 1 1  26 LYS O    O -65.586  -64.787  79.454 1.00 . A A .  26 LYS O    1 1 
        3  9470 1 1  27 LYS C    C -65.822  -61.036  80.652 1.00 . A A .  27 LYS C    1 1 
        3  9471 1 1  27 LYS CA   C -66.299  -62.479  80.828 1.00 . A A .  27 LYS CA   1 1 
        3  9472 1 1  27 LYS CB   C -67.384  -62.641  81.896 1.00 . A A .  27 LYS CB   1 1 
        3  9473 1 1  27 LYS CD   C -69.270  -64.100  82.716 1.00 . A A .  27 LYS CD   1 1 
        3  9474 1 1  27 LYS CE   C -70.285  -65.118  82.192 1.00 . A A .  27 LYS CE   1 1 
        3  9475 1 1  27 LYS CG   C -68.052  -64.013  81.794 1.00 . A A .  27 LYS CG   1 1 
        3  9476 1 1  27 LYS H    H -64.602  -63.030  81.903 1.00 . A A .  27 LYS H    1 1 
        3  9477 1 1  27 LYS HA   H -66.722  -62.821  79.884 1.00 . A A .  27 LYS HA   1 1 
        3  9478 1 1  27 LYS HB2  H -66.946  -62.519  82.887 1.00 . A A .  27 LYS HB2  1 1 
        3  9479 1 1  27 LYS HB3  H -68.132  -61.857  81.780 1.00 . A A .  27 LYS HB3  1 1 
        3  9480 1 1  27 LYS HD2  H -68.951  -64.382  83.720 1.00 . A A .  27 LYS HD2  1 1 
        3  9481 1 1  27 LYS HD3  H -69.741  -63.120  82.796 1.00 . A A .  27 LYS HD3  1 1 
        3  9482 1 1  27 LYS HE2  H -70.604  -64.838  81.189 1.00 . A A .  27 LYS HE2  1 1 
        3  9483 1 1  27 LYS HE3  H -69.816  -66.099  82.115 1.00 . A A .  27 LYS HE3  1 1 
        3  9484 1 1  27 LYS HG2  H -68.360  -64.196  80.763 1.00 . A A .  27 LYS HG2  1 1 
        3  9485 1 1  27 LYS HG3  H -67.336  -64.791  82.056 1.00 . A A .  27 LYS HG3  1 1 
        3  9486 1 1  27 LYS HZ1  H -71.640  -64.286  83.475 1.00 . A A .  27 LYS HZ1  1 1 
        3  9487 1 1  27 LYS HZ2  H -72.255  -65.501  82.574 1.00 . A A .  27 LYS HZ2  1 1 
        3  9488 1 1  27 LYS HZ3  H -71.270  -65.835  83.833 1.00 . A A .  27 LYS HZ3  1 1 
        3  9489 1 1  27 LYS N    N -65.159  -63.329  81.128 1.00 . A A .  27 LYS N    1 1 
        3  9490 1 1  27 LYS NZ   N -71.457  -65.191  83.091 1.00 . A A .  27 LYS NZ   1 1 
        3  9491 1 1  27 LYS O    O -64.914  -60.588  81.351 1.00 . A A .  27 LYS O    1 1 
        3  9492 1 1  28 GLN C    C -67.194  -58.027  79.960 1.00 . A A .  28 GLN C    1 1 
        3  9493 1 1  28 GLN CA   C -66.105  -58.965  79.435 1.00 . A A .  28 GLN CA   1 1 
        3  9494 1 1  28 GLN CB   C -65.870  -58.749  77.939 1.00 . A A .  28 GLN CB   1 1 
        3  9495 1 1  28 GLN CD   C -64.119  -58.842  76.126 1.00 . A A .  28 GLN CD   1 1 
        3  9496 1 1  28 GLN CG   C -64.374  -58.669  77.625 1.00 . A A .  28 GLN CG   1 1 
        3  9497 1 1  28 GLN H    H -67.192  -60.720  79.148 1.00 . A A .  28 GLN H    1 1 
        3  9498 1 1  28 GLN HA   H -65.173  -58.788  79.972 1.00 . A A .  28 GLN HA   1 1 
        3  9499 1 1  28 GLN HB2  H -66.320  -59.565  77.375 1.00 . A A .  28 GLN HB2  1 1 
        3  9500 1 1  28 GLN HB3  H -66.362  -57.830  77.618 1.00 . A A .  28 GLN HB3  1 1 
        3  9501 1 1  28 GLN HE21 H -62.178  -59.230  76.550 1.00 . A A .  28 GLN HE21 1 1 
        3  9502 1 1  28 GLN HE22 H -62.592  -59.272  74.868 1.00 . A A .  28 GLN HE22 1 1 
        3  9503 1 1  28 GLN HG2  H -63.980  -57.709  77.956 1.00 . A A .  28 GLN HG2  1 1 
        3  9504 1 1  28 GLN HG3  H -63.841  -59.441  78.180 1.00 . A A .  28 GLN HG3  1 1 
        3  9505 1 1  28 GLN N    N -66.454  -60.348  79.713 1.00 . A A .  28 GLN N    1 1 
        3  9506 1 1  28 GLN NE2  N -62.858  -59.139  75.823 1.00 . A A .  28 GLN NE2  1 1 
        3  9507 1 1  28 GLN O    O -68.380  -58.346  79.891 1.00 . A A .  28 GLN O    1 1 
        3  9508 1 1  28 GLN OE1  O -65.007  -58.714  75.300 1.00 . A A .  28 GLN OE1  1 1 
        3  9509 1 1  29 TYR C    C -68.698  -55.476  79.953 1.00 . A A .  29 TYR C    1 1 
        3  9510 1 1  29 TYR CA   C -67.675  -55.901  81.009 1.00 . A A .  29 TYR CA   1 1 
        3  9511 1 1  29 TYR CB   C -66.822  -54.691  81.392 1.00 . A A .  29 TYR CB   1 1 
        3  9512 1 1  29 TYR CD1  C -67.316  -55.027  83.842 1.00 . A A .  29 TYR CD1  1 1 
        3  9513 1 1  29 TYR CD2  C -65.138  -54.264  83.219 1.00 . A A .  29 TYR CD2  1 1 
        3  9514 1 1  29 TYR CE1  C -66.930  -54.998  85.229 1.00 . A A .  29 TYR CE1  1 1 
        3  9515 1 1  29 TYR CE2  C -64.752  -54.235  84.606 1.00 . A A .  29 TYR CE2  1 1 
        3  9516 1 1  29 TYR CG   C -66.412  -54.660  82.865 1.00 . A A .  29 TYR CG   1 1 
        3  9517 1 1  29 TYR CZ   C -65.667  -54.603  85.542 1.00 . A A .  29 TYR CZ   1 1 
        3  9518 1 1  29 TYR H    H -65.787  -56.635  80.525 1.00 . A A .  29 TYR H    1 1 
        3  9519 1 1  29 TYR HA   H -68.199  -56.354  81.851 1.00 . A A .  29 TYR HA   1 1 
        3  9520 1 1  29 TYR HB2  H -65.923  -54.682  80.775 1.00 . A A .  29 TYR HB2  1 1 
        3  9521 1 1  29 TYR HB3  H -67.376  -53.781  81.160 1.00 . A A .  29 TYR HB3  1 1 
        3  9522 1 1  29 TYR HD1  H -68.322  -55.339  83.562 1.00 . A A .  29 TYR HD1  1 1 
        3  9523 1 1  29 TYR HD2  H -64.423  -53.975  82.449 1.00 . A A .  29 TYR HD2  1 1 
        3  9524 1 1  29 TYR HE1  H -67.634  -55.286  86.009 1.00 . A A .  29 TYR HE1  1 1 
        3  9525 1 1  29 TYR HE2  H -63.749  -53.925  84.899 1.00 . A A .  29 TYR HE2  1 1 
        3  9526 1 1  29 TYR HH   H -64.482  -55.131  86.991 1.00 . A A .  29 TYR HH   1 1 
        3  9527 1 1  29 TYR N    N -66.753  -56.888  80.473 1.00 . A A .  29 TYR N    1 1 
        3  9528 1 1  29 TYR O    O -68.382  -55.420  78.766 1.00 . A A .  29 TYR O    1 1 
        3  9529 1 1  29 TYR OH   O -65.302  -54.576  86.852 1.00 . A A .  29 TYR OH   1 1 
        3  9530 1 1  30 LYS C    C -71.741  -53.613  80.180 1.00 . A A .  30 LYS C    1 1 
        3  9531 1 1  30 LYS CA   C -70.972  -54.768  79.536 1.00 . A A .  30 LYS CA   1 1 
        3  9532 1 1  30 LYS CB   C -71.855  -55.962  79.161 1.00 . A A .  30 LYS CB   1 1 
        3  9533 1 1  30 LYS CD   C -72.622  -58.028  80.385 1.00 . A A .  30 LYS CD   1 1 
        3  9534 1 1  30 LYS CE   C -73.659  -58.561  79.395 1.00 . A A .  30 LYS CE   1 1 
        3  9535 1 1  30 LYS CG   C -72.600  -56.498  80.385 1.00 . A A .  30 LYS CG   1 1 
        3  9536 1 1  30 LYS H    H -70.150  -55.236  81.392 1.00 . A A .  30 LYS H    1 1 
        3  9537 1 1  30 LYS HA   H -70.512  -54.408  78.617 1.00 . A A .  30 LYS HA   1 1 
        3  9538 1 1  30 LYS HB2  H -72.572  -55.662  78.397 1.00 . A A .  30 LYS HB2  1 1 
        3  9539 1 1  30 LYS HB3  H -71.241  -56.751  78.730 1.00 . A A .  30 LYS HB3  1 1 
        3  9540 1 1  30 LYS HD2  H -71.635  -58.410  80.125 1.00 . A A .  30 LYS HD2  1 1 
        3  9541 1 1  30 LYS HD3  H -72.851  -58.391  81.387 1.00 . A A .  30 LYS HD3  1 1 
        3  9542 1 1  30 LYS HE2  H -74.151  -59.440  79.813 1.00 . A A .  30 LYS HE2  1 1 
        3  9543 1 1  30 LYS HE3  H -74.433  -57.812  79.230 1.00 . A A .  30 LYS HE3  1 1 
        3  9544 1 1  30 LYS HG2  H -72.120  -56.137  81.294 1.00 . A A .  30 LYS HG2  1 1 
        3  9545 1 1  30 LYS HG3  H -73.621  -56.116  80.390 1.00 . A A .  30 LYS HG3  1 1 
        3  9546 1 1  30 LYS HZ1  H -72.358  -59.648  78.254 1.00 . A A .  30 LYS HZ1  1 1 
        3  9547 1 1  30 LYS HZ2  H -73.714  -59.208  77.457 1.00 . A A .  30 LYS HZ2  1 1 
        3  9548 1 1  30 LYS HZ3  H -72.543  -58.108  77.745 1.00 . A A .  30 LYS HZ3  1 1 
        3  9549 1 1  30 LYS N    N -69.902  -55.187  80.424 1.00 . A A .  30 LYS N    1 1 
        3  9550 1 1  30 LYS NZ   N -73.017  -58.910  78.109 1.00 . A A .  30 LYS NZ   1 1 
        3  9551 1 1  30 LYS O    O -71.598  -53.357  81.375 1.00 . A A .  30 LYS O    1 1 
        3  9552 1 1  31 LEU C    C -74.306  -52.311  80.911 1.00 . A A .  31 LEU C    1 1 
        3  9553 1 1  31 LEU CA   C -73.333  -51.825  79.834 1.00 . A A .  31 LEU CA   1 1 
        3  9554 1 1  31 LEU CB   C -74.015  -51.117  78.663 1.00 . A A .  31 LEU CB   1 1 
        3  9555 1 1  31 LEU CD1  C -71.971  -49.670  78.371 1.00 . A A .  31 LEU CD1  1 1 
        3  9556 1 1  31 LEU CD2  C -72.533  -51.447  76.650 1.00 . A A .  31 LEU CD2  1 1 
        3  9557 1 1  31 LEU CG   C -73.086  -50.437  77.656 1.00 . A A .  31 LEU CG   1 1 
        3  9558 1 1  31 LEU H    H -72.652  -53.162  78.389 1.00 . A A .  31 LEU H    1 1 
        3  9559 1 1  31 LEU HA   H -72.646  -51.109  80.287 1.00 . A A .  31 LEU HA   1 1 
        3  9560 1 1  31 LEU HB2  H -74.625  -51.847  78.129 1.00 . A A .  31 LEU HB2  1 1 
        3  9561 1 1  31 LEU HB3  H -74.696  -50.366  79.064 1.00 . A A .  31 LEU HB3  1 1 
        3  9562 1 1  31 LEU HD11 H -71.096  -50.311  78.470 1.00 . A A .  31 LEU HD11 1 1 
        3  9563 1 1  31 LEU HD12 H -71.709  -48.785  77.791 1.00 . A A .  31 LEU HD12 1 1 
        3  9564 1 1  31 LEU HD13 H -72.314  -49.368  79.360 1.00 . A A .  31 LEU HD13 1 1 
        3  9565 1 1  31 LEU HD21 H -73.154  -52.342  76.655 1.00 . A A .  31 LEU HD21 1 1 
        3  9566 1 1  31 LEU HD22 H -72.537  -51.007  75.653 1.00 . A A .  31 LEU HD22 1 1 
        3  9567 1 1  31 LEU HD23 H -71.511  -51.712  76.925 1.00 . A A .  31 LEU HD23 1 1 
        3  9568 1 1  31 LEU HG   H -73.667  -49.707  77.092 1.00 . A A .  31 LEU HG   1 1 
        3  9569 1 1  31 LEU N    N -72.541  -52.947  79.360 1.00 . A A .  31 LEU N    1 1 
        3  9570 1 1  31 LEU O    O -74.688  -51.549  81.796 1.00 . A A .  31 LEU O    1 1 
        3  9571 1 1  32 LYS C    C -74.971  -54.147  83.145 1.00 . A A .  32 LYS C    1 1 
        3  9572 1 1  32 LYS CA   C -75.598  -54.176  81.750 1.00 . A A .  32 LYS CA   1 1 
        3  9573 1 1  32 LYS CB   C -76.011  -55.575  81.289 1.00 . A A .  32 LYS CB   1 1 
        3  9574 1 1  32 LYS CD   C -77.950  -57.162  81.009 1.00 . A A .  32 LYS CD   1 1 
        3  9575 1 1  32 LYS CE   C -79.154  -57.738  81.757 1.00 . A A .  32 LYS CE   1 1 
        3  9576 1 1  32 LYS CG   C -77.465  -55.869  81.666 1.00 . A A .  32 LYS CG   1 1 
        3  9577 1 1  32 LYS H    H -74.360  -54.192  80.074 1.00 . A A .  32 LYS H    1 1 
        3  9578 1 1  32 LYS HA   H -76.498  -53.561  81.763 1.00 . A A .  32 LYS HA   1 1 
        3  9579 1 1  32 LYS HB2  H -75.888  -55.658  80.210 1.00 . A A .  32 LYS HB2  1 1 
        3  9580 1 1  32 LYS HB3  H -75.356  -56.319  81.743 1.00 . A A .  32 LYS HB3  1 1 
        3  9581 1 1  32 LYS HD2  H -78.222  -56.967  79.972 1.00 . A A .  32 LYS HD2  1 1 
        3  9582 1 1  32 LYS HD3  H -77.143  -57.893  80.995 1.00 . A A .  32 LYS HD3  1 1 
        3  9583 1 1  32 LYS HE2  H -79.012  -58.806  81.920 1.00 . A A .  32 LYS HE2  1 1 
        3  9584 1 1  32 LYS HE3  H -79.236  -57.274  82.741 1.00 . A A .  32 LYS HE3  1 1 
        3  9585 1 1  32 LYS HG2  H -77.555  -55.951  82.749 1.00 . A A .  32 LYS HG2  1 1 
        3  9586 1 1  32 LYS HG3  H -78.100  -55.038  81.356 1.00 . A A .  32 LYS HG3  1 1 
        3  9587 1 1  32 LYS HZ1  H -81.146  -58.031  81.403 1.00 . A A .  32 LYS HZ1  1 1 
        3  9588 1 1  32 LYS HZ2  H -80.626  -56.535  81.005 1.00 . A A .  32 LYS HZ2  1 1 
        3  9589 1 1  32 LYS HZ3  H -80.268  -57.806  80.045 1.00 . A A .  32 LYS HZ3  1 1 
        3  9590 1 1  32 LYS N    N -74.677  -53.578  80.798 1.00 . A A .  32 LYS N    1 1 
        3  9591 1 1  32 LYS NZ   N -80.399  -57.509  80.990 1.00 . A A .  32 LYS NZ   1 1 
        3  9592 1 1  32 LYS O    O -75.638  -53.810  84.122 1.00 . A A .  32 LYS O    1 1 
        3  9593 1 1  33 HIS C    C -72.906  -53.111  85.030 1.00 . A A .  33 HIS C    1 1 
        3  9594 1 1  33 HIS CA   C -72.973  -54.527  84.454 1.00 . A A .  33 HIS CA   1 1 
        3  9595 1 1  33 HIS CB   C -71.591  -55.160  84.276 1.00 . A A .  33 HIS CB   1 1 
        3  9596 1 1  33 HIS CD2  C -72.090  -57.511  85.305 1.00 . A A .  33 HIS CD2  1 1 
        3  9597 1 1  33 HIS CE1  C -71.195  -58.737  83.729 1.00 . A A .  33 HIS CE1  1 1 
        3  9598 1 1  33 HIS CG   C -71.593  -56.668  84.355 1.00 . A A .  33 HIS CG   1 1 
        3  9599 1 1  33 HIS H    H -73.162  -54.779  82.395 1.00 . A A .  33 HIS H    1 1 
        3  9600 1 1  33 HIS HA   H -73.544  -55.159  85.133 1.00 . A A .  33 HIS HA   1 1 
        3  9601 1 1  33 HIS HB2  H -71.185  -54.857  83.312 1.00 . A A .  33 HIS HB2  1 1 
        3  9602 1 1  33 HIS HB3  H -70.922  -54.768  85.042 1.00 . A A .  33 HIS HB3  1 1 
        3  9603 1 1  33 HIS HD1  H -70.586  -57.149  82.540 1.00 . A A .  33 HIS HD1  1 1 
        3  9604 1 1  33 HIS HD2  H -72.598  -57.210  86.221 1.00 . A A .  33 HIS HD2  1 1 
        3  9605 1 1  33 HIS HE1  H -70.861  -59.608  83.164 1.00 . A A .  33 HIS HE1  1 1 
        3  9606 1 1  33 HIS HE2  H -72.055  -59.580  85.460 1.00 . A A .  33 HIS HE2  1 1 
        3  9607 1 1  33 HIS N    N -73.696  -54.507  83.194 1.00 . A A .  33 HIS N    1 1 
        3  9608 1 1  33 HIS ND1  N -71.034  -57.470  83.374 1.00 . A A .  33 HIS ND1  1 1 
        3  9609 1 1  33 HIS NE2  N -71.849  -58.760  84.926 1.00 . A A .  33 HIS NE2  1 1 
        3  9610 1 1  33 HIS O    O -73.005  -52.924  86.241 1.00 . A A .  33 HIS O    1 1 
        3  9611 1 1  34 ILE C    C -73.963  -50.351  85.224 1.00 . A A .  34 ILE C    1 1 
        3  9612 1 1  34 ILE CA   C -72.657  -50.756  84.538 1.00 . A A .  34 ILE CA   1 1 
        3  9613 1 1  34 ILE CB   C -72.290  -49.872  83.344 1.00 . A A .  34 ILE CB   1 1 
        3  9614 1 1  34 ILE CD1  C -70.350  -48.986  81.997 1.00 . A A .  34 ILE CD1  1 1 
        3  9615 1 1  34 ILE CG1  C -70.842  -50.111  82.909 1.00 . A A .  34 ILE CG1  1 1 
        3  9616 1 1  34 ILE CG2  C -72.560  -48.397  83.649 1.00 . A A .  34 ILE CG2  1 1 
        3  9617 1 1  34 ILE H    H -72.658  -52.309  83.150 1.00 . A A .  34 ILE H    1 1 
        3  9618 1 1  34 ILE HA   H -71.846  -50.673  85.262 1.00 . A A .  34 ILE HA   1 1 
        3  9619 1 1  34 ILE HB   H -72.927  -50.149  82.505 1.00 . A A .  34 ILE HB   1 1 
        3  9620 1 1  34 ILE HD11 H -71.207  -48.449  81.588 1.00 . A A .  34 ILE HD11 1 1 
        3  9621 1 1  34 ILE HD12 H -69.730  -48.297  82.571 1.00 . A A .  34 ILE HD12 1 1 
        3  9622 1 1  34 ILE HD13 H -69.764  -49.409  81.182 1.00 . A A .  34 ILE HD13 1 1 
        3  9623 1 1  34 ILE HG12 H -70.201  -50.179  83.788 1.00 . A A .  34 ILE HG12 1 1 
        3  9624 1 1  34 ILE HG13 H -70.769  -51.066  82.388 1.00 . A A .  34 ILE HG13 1 1 
        3  9625 1 1  34 ILE HG21 H -72.995  -48.306  84.645 1.00 . A A .  34 ILE HG21 1 1 
        3  9626 1 1  34 ILE HG22 H -71.624  -47.840  83.610 1.00 . A A .  34 ILE HG22 1 1 
        3  9627 1 1  34 ILE HG23 H -73.253  -47.995  82.911 1.00 . A A .  34 ILE HG23 1 1 
        3  9628 1 1  34 ILE N    N -72.738  -52.149  84.134 1.00 . A A .  34 ILE N    1 1 
        3  9629 1 1  34 ILE O    O -73.945  -49.784  86.315 1.00 . A A .  34 ILE O    1 1 
        3  9630 1 1  35 VAL C    C -76.499  -50.886  86.508 1.00 . A A .  35 VAL C    1 1 
        3  9631 1 1  35 VAL CA   C -76.378  -50.334  85.087 1.00 . A A .  35 VAL CA   1 1 
        3  9632 1 1  35 VAL CB   C -77.466  -50.857  84.148 1.00 . A A .  35 VAL CB   1 1 
        3  9633 1 1  35 VAL CG1  C -78.761  -51.138  84.913 1.00 . A A .  35 VAL CG1  1 1 
        3  9634 1 1  35 VAL CG2  C -77.711  -49.881  82.995 1.00 . A A .  35 VAL CG2  1 1 
        3  9635 1 1  35 VAL H    H -75.070  -51.120  83.668 1.00 . A A .  35 VAL H    1 1 
        3  9636 1 1  35 VAL HA   H -76.457  -49.247  85.125 1.00 . A A .  35 VAL HA   1 1 
        3  9637 1 1  35 VAL HB   H -77.118  -51.798  83.721 1.00 . A A .  35 VAL HB   1 1 
        3  9638 1 1  35 VAL HG11 H -78.813  -52.197  85.162 1.00 . A A .  35 VAL HG11 1 1 
        3  9639 1 1  35 VAL HG12 H -78.779  -50.547  85.828 1.00 . A A .  35 VAL HG12 1 1 
        3  9640 1 1  35 VAL HG13 H -79.616  -50.870  84.290 1.00 . A A .  35 VAL HG13 1 1 
        3  9641 1 1  35 VAL HG21 H -78.656  -49.362  83.153 1.00 . A A .  35 VAL HG21 1 1 
        3  9642 1 1  35 VAL HG22 H -76.900  -49.154  82.956 1.00 . A A .  35 VAL HG22 1 1 
        3  9643 1 1  35 VAL HG23 H -77.751  -50.431  82.054 1.00 . A A .  35 VAL HG23 1 1 
        3  9644 1 1  35 VAL N    N -75.065  -50.658  84.555 1.00 . A A .  35 VAL N    1 1 
        3  9645 1 1  35 VAL O    O -76.993  -50.203  87.403 1.00 . A A .  35 VAL O    1 1 
        3  9646 1 1  36 TRP C    C -75.224  -51.963  88.938 1.00 . A A .  36 TRP C    1 1 
        3  9647 1 1  36 TRP CA   C -76.088  -52.770  87.968 1.00 . A A .  36 TRP CA   1 1 
        3  9648 1 1  36 TRP CB   C -75.659  -54.235  87.863 1.00 . A A .  36 TRP CB   1 1 
        3  9649 1 1  36 TRP CD1  C -75.955  -55.400  90.147 1.00 . A A .  36 TRP CD1  1 1 
        3  9650 1 1  36 TRP CD2  C -73.841  -54.943  89.665 1.00 . A A .  36 TRP CD2  1 1 
        3  9651 1 1  36 TRP CE2  C -73.859  -55.559  90.901 1.00 . A A .  36 TRP CE2  1 1 
        3  9652 1 1  36 TRP CE3  C -72.637  -54.524  89.073 1.00 . A A .  36 TRP CE3  1 1 
        3  9653 1 1  36 TRP CG   C -75.200  -54.846  89.189 1.00 . A A .  36 TRP CG   1 1 
        3  9654 1 1  36 TRP CH2  C -71.491  -55.403  91.077 1.00 . A A .  36 TRP CH2  1 1 
        3  9655 1 1  36 TRP CZ2  C -72.703  -55.811  91.648 1.00 . A A .  36 TRP CZ2  1 1 
        3  9656 1 1  36 TRP CZ3  C -71.490  -54.784  89.833 1.00 . A A .  36 TRP CZ3  1 1 
        3  9657 1 1  36 TRP H    H -75.637  -52.667  85.937 1.00 . A A .  36 TRP H    1 1 
        3  9658 1 1  36 TRP HA   H -77.126  -52.767  88.303 1.00 . A A .  36 TRP HA   1 1 
        3  9659 1 1  36 TRP HB2  H -76.493  -54.820  87.475 1.00 . A A .  36 TRP HB2  1 1 
        3  9660 1 1  36 TRP HB3  H -74.849  -54.315  87.139 1.00 . A A .  36 TRP HB3  1 1 
        3  9661 1 1  36 TRP HD1  H -77.040  -55.488  90.100 1.00 . A A .  36 TRP HD1  1 1 
        3  9662 1 1  36 TRP HE1  H -75.550  -56.332  92.108 1.00 . A A .  36 TRP HE1  1 1 
        3  9663 1 1  36 TRP HE3  H -72.596  -54.037  88.099 1.00 . A A .  36 TRP HE3  1 1 
        3  9664 1 1  36 TRP HH2  H -70.553  -55.569  91.607 1.00 . A A .  36 TRP HH2  1 1 
        3  9665 1 1  36 TRP HZ2  H -72.744  -56.299  92.622 1.00 . A A .  36 TRP HZ2  1 1 
        3  9666 1 1  36 TRP HZ3  H -70.529  -54.479  89.419 1.00 . A A .  36 TRP HZ3  1 1 
        3  9667 1 1  36 TRP N    N -76.038  -52.118  86.671 1.00 . A A .  36 TRP N    1 1 
        3  9668 1 1  36 TRP NE1  N -75.185  -55.846  91.203 1.00 . A A .  36 TRP NE1  1 1 
        3  9669 1 1  36 TRP O    O -75.593  -51.773  90.096 1.00 . A A .  36 TRP O    1 1 
        3  9670 1 1  37 ALA C    C -73.882  -49.468  89.741 1.00 . A A .  37 ALA C    1 1 
        3  9671 1 1  37 ALA CA   C -73.168  -50.723  89.236 1.00 . A A .  37 ALA CA   1 1 
        3  9672 1 1  37 ALA CB   C -71.922  -50.394  88.412 1.00 . A A .  37 ALA CB   1 1 
        3  9673 1 1  37 ALA H    H -73.795  -51.665  87.486 1.00 . A A .  37 ALA H    1 1 
        3  9674 1 1  37 ALA HA   H -72.874  -51.333  90.089 1.00 . A A .  37 ALA HA   1 1 
        3  9675 1 1  37 ALA HB1  H -71.949  -50.947  87.474 1.00 . A A .  37 ALA HB1  1 1 
        3  9676 1 1  37 ALA HB2  H -71.896  -49.324  88.202 1.00 . A A .  37 ALA HB2  1 1 
        3  9677 1 1  37 ALA HB3  H -71.030  -50.674  88.974 1.00 . A A .  37 ALA HB3  1 1 
        3  9678 1 1  37 ALA N    N -74.089  -51.506  88.429 1.00 . A A .  37 ALA N    1 1 
        3  9679 1 1  37 ALA O    O -73.886  -49.193  90.940 1.00 . A A .  37 ALA O    1 1 
        3  9680 1 1  38 SER C    C -76.362  -47.840  90.056 1.00 . A A .  38 SER C    1 1 
        3  9681 1 1  38 SER CA   C -75.182  -47.520  89.137 1.00 . A A .  38 SER CA   1 1 
        3  9682 1 1  38 SER CB   C -75.669  -46.803  87.876 1.00 . A A .  38 SER CB   1 1 
        3  9683 1 1  38 SER H    H -74.458  -48.970  87.829 1.00 . A A .  38 SER H    1 1 
        3  9684 1 1  38 SER HA   H -74.455  -46.892  89.653 1.00 . A A .  38 SER HA   1 1 
        3  9685 1 1  38 SER HB2  H -75.195  -47.246  87.001 1.00 . A A .  38 SER HB2  1 1 
        3  9686 1 1  38 SER HB3  H -76.743  -46.953  87.767 1.00 . A A .  38 SER HB3  1 1 
        3  9687 1 1  38 SER HG   H -75.565  -45.046  88.829 1.00 . A A .  38 SER HG   1 1 
        3  9688 1 1  38 SER N    N -74.466  -48.739  88.801 1.00 . A A .  38 SER N    1 1 
        3  9689 1 1  38 SER O    O -76.697  -47.053  90.939 1.00 . A A .  38 SER O    1 1 
        3  9690 1 1  38 SER OG   O -75.388  -45.407  87.914 1.00 . A A .  38 SER OG   1 1 
        3  9691 1 1  39 ARG C    C -77.691  -49.571  92.082 1.00 . A A .  39 ARG C    1 1 
        3  9692 1 1  39 ARG CA   C -78.094  -49.434  90.612 1.00 . A A .  39 ARG CA   1 1 
        3  9693 1 1  39 ARG CB   C -78.635  -50.775  90.112 1.00 . A A .  39 ARG CB   1 1 
        3  9694 1 1  39 ARG CD   C -81.016  -51.008  90.912 1.00 . A A .  39 ARG CD   1 1 
        3  9695 1 1  39 ARG CG   C -80.112  -50.660  89.727 1.00 . A A .  39 ARG CG   1 1 
        3  9696 1 1  39 ARG CZ   C -83.338  -50.410  91.590 1.00 . A A .  39 ARG CZ   1 1 
        3  9697 1 1  39 ARG H    H -76.678  -49.634  89.097 1.00 . A A .  39 ARG H    1 1 
        3  9698 1 1  39 ARG HA   H -78.842  -48.652  90.482 1.00 . A A .  39 ARG HA   1 1 
        3  9699 1 1  39 ARG HB2  H -78.056  -51.106  89.250 1.00 . A A .  39 ARG HB2  1 1 
        3  9700 1 1  39 ARG HB3  H -78.515  -51.531  90.888 1.00 . A A .  39 ARG HB3  1 1 
        3  9701 1 1  39 ARG HD2  H -81.006  -52.085  91.083 1.00 . A A .  39 ARG HD2  1 1 
        3  9702 1 1  39 ARG HD3  H -80.638  -50.538  91.820 1.00 . A A .  39 ARG HD3  1 1 
        3  9703 1 1  39 ARG HE   H -82.646  -50.335  89.700 1.00 . A A .  39 ARG HE   1 1 
        3  9704 1 1  39 ARG HG2  H -80.325  -49.646  89.388 1.00 . A A .  39 ARG HG2  1 1 
        3  9705 1 1  39 ARG HG3  H -80.327  -51.328  88.893 1.00 . A A .  39 ARG HG3  1 1 
        3  9706 1 1  39 ARG HH11 H -82.134  -51.002  93.118 1.00 . A A .  39 ARG HH11 1 1 
        3  9707 1 1  39 ARG HH12 H -83.752  -50.583  93.573 1.00 . A A .  39 ARG HH12 1 1 
        3  9708 1 1  39 ARG HH21 H -84.781  -49.781  90.301 1.00 . A A .  39 ARG HH21 1 1 
        3  9709 1 1  39 ARG HH22 H -85.267  -49.884  91.961 1.00 . A A .  39 ARG HH22 1 1 
        3  9710 1 1  39 ARG N    N -76.958  -48.999  89.818 1.00 . A A .  39 ARG N    1 1 
        3  9711 1 1  39 ARG NE   N -82.398  -50.552  90.645 1.00 . A A .  39 ARG NE   1 1 
        3  9712 1 1  39 ARG NH1  N -83.050  -50.689  92.868 1.00 . A A .  39 ARG NH1  1 1 
        3  9713 1 1  39 ARG NH2  N -84.565  -49.990  91.256 1.00 . A A .  39 ARG NH2  1 1 
        3  9714 1 1  39 ARG O    O -78.448  -49.192  92.975 1.00 . A A .  39 ARG O    1 1 
        3  9715 1 1  40 GLU C    C -75.768  -48.955  94.317 1.00 . A A .  40 GLU C    1 1 
        3  9716 1 1  40 GLU CA   C -75.989  -50.306  93.634 1.00 . A A .  40 GLU CA   1 1 
        3  9717 1 1  40 GLU CB   C -74.699  -51.130  93.619 1.00 . A A .  40 GLU CB   1 1 
        3  9718 1 1  40 GLU CD   C -74.007  -53.543  93.380 1.00 . A A .  40 GLU CD   1 1 
        3  9719 1 1  40 GLU CG   C -74.960  -52.568  94.072 1.00 . A A .  40 GLU CG   1 1 
        3  9720 1 1  40 GLU H    H -75.891  -50.421  91.557 1.00 . A A .  40 GLU H    1 1 
        3  9721 1 1  40 GLU HA   H -76.762  -50.865  94.162 1.00 . A A .  40 GLU HA   1 1 
        3  9722 1 1  40 GLU HB2  H -74.278  -51.133  92.614 1.00 . A A .  40 GLU HB2  1 1 
        3  9723 1 1  40 GLU HB3  H -73.960  -50.667  94.273 1.00 . A A .  40 GLU HB3  1 1 
        3  9724 1 1  40 GLU HG2  H -74.838  -52.639  95.153 1.00 . A A .  40 GLU HG2  1 1 
        3  9725 1 1  40 GLU HG3  H -75.991  -52.841  93.848 1.00 . A A .  40 GLU HG3  1 1 
        3  9726 1 1  40 GLU N    N -76.501  -50.115  92.289 1.00 . A A .  40 GLU N    1 1 
        3  9727 1 1  40 GLU O    O -75.965  -48.825  95.523 1.00 . A A .  40 GLU O    1 1 
        3  9728 1 1  40 GLU OE1  O -73.620  -53.239  92.231 1.00 . A A .  40 GLU OE1  1 1 
        3  9729 1 1  40 GLU OE2  O -73.685  -54.570  94.015 1.00 . A A .  40 GLU OE2  1 1 
        3  9730 1 1  41 LEU C    C -76.390  -46.102  94.664 1.00 . A A .  41 LEU C    1 1 
        3  9731 1 1  41 LEU CA   C -75.112  -46.645  94.024 1.00 . A A .  41 LEU CA   1 1 
        3  9732 1 1  41 LEU CB   C -74.546  -45.748  92.921 1.00 . A A .  41 LEU CB   1 1 
        3  9733 1 1  41 LEU CD1  C -72.750  -45.210  91.235 1.00 . A A .  41 LEU CD1  1 1 
        3  9734 1 1  41 LEU CD2  C -72.134  -46.239  93.471 1.00 . A A .  41 LEU CD2  1 1 
        3  9735 1 1  41 LEU CG   C -73.183  -46.154  92.360 1.00 . A A .  41 LEU CG   1 1 
        3  9736 1 1  41 LEU H    H -75.204  -48.097  92.533 1.00 . A A .  41 LEU H    1 1 
        3  9737 1 1  41 LEU HA   H -74.347  -46.728  94.795 1.00 . A A .  41 LEU HA   1 1 
        3  9738 1 1  41 LEU HB2  H -75.263  -45.721  92.099 1.00 . A A .  41 LEU HB2  1 1 
        3  9739 1 1  41 LEU HB3  H -74.470  -44.732  93.310 1.00 . A A .  41 LEU HB3  1 1 
        3  9740 1 1  41 LEU HD11 H -72.809  -44.179  91.582 1.00 . A A .  41 LEU HD11 1 1 
        3  9741 1 1  41 LEU HD12 H -71.724  -45.437  90.945 1.00 . A A .  41 LEU HD12 1 1 
        3  9742 1 1  41 LEU HD13 H -73.408  -45.343  90.376 1.00 . A A .  41 LEU HD13 1 1 
        3  9743 1 1  41 LEU HD21 H -72.026  -45.262  93.944 1.00 . A A .  41 LEU HD21 1 1 
        3  9744 1 1  41 LEU HD22 H -72.454  -46.968  94.216 1.00 . A A .  41 LEU HD22 1 1 
        3  9745 1 1  41 LEU HD23 H -71.179  -46.545  93.047 1.00 . A A .  41 LEU HD23 1 1 
        3  9746 1 1  41 LEU HG   H -73.274  -47.150  91.926 1.00 . A A .  41 LEU HG   1 1 
        3  9747 1 1  41 LEU N    N -75.361  -47.982  93.513 1.00 . A A .  41 LEU N    1 1 
        3  9748 1 1  41 LEU O    O -76.364  -45.608  95.790 1.00 . A A .  41 LEU O    1 1 
        3  9749 1 1  42 GLU C    C -79.125  -46.418  95.720 1.00 . A A .  42 GLU C    1 1 
        3  9750 1 1  42 GLU CA   C -78.767  -45.735  94.399 1.00 . A A .  42 GLU CA   1 1 
        3  9751 1 1  42 GLU CB   C -79.859  -45.958  93.352 1.00 . A A .  42 GLU CB   1 1 
        3  9752 1 1  42 GLU CD   C -82.307  -45.473  93.718 1.00 . A A .  42 GLU CD   1 1 
        3  9753 1 1  42 GLU CG   C -80.930  -44.869  93.436 1.00 . A A .  42 GLU CG   1 1 
        3  9754 1 1  42 GLU H    H -77.493  -46.613  93.002 1.00 . A A .  42 GLU H    1 1 
        3  9755 1 1  42 GLU HA   H -78.639  -44.664  94.559 1.00 . A A .  42 GLU HA   1 1 
        3  9756 1 1  42 GLU HB2  H -79.418  -45.964  92.356 1.00 . A A .  42 GLU HB2  1 1 
        3  9757 1 1  42 GLU HB3  H -80.318  -46.936  93.502 1.00 . A A .  42 GLU HB3  1 1 
        3  9758 1 1  42 GLU HG2  H -80.671  -44.160  94.223 1.00 . A A .  42 GLU HG2  1 1 
        3  9759 1 1  42 GLU HG3  H -80.959  -44.310  92.500 1.00 . A A .  42 GLU HG3  1 1 
        3  9760 1 1  42 GLU N    N -77.480  -46.210  93.918 1.00 . A A .  42 GLU N    1 1 
        3  9761 1 1  42 GLU O    O -79.664  -45.784  96.625 1.00 . A A .  42 GLU O    1 1 
        3  9762 1 1  42 GLU OE1  O -82.485  -45.976  94.848 1.00 . A A .  42 GLU OE1  1 1 
        3  9763 1 1  42 GLU OE2  O -83.150  -45.418  92.798 1.00 . A A .  42 GLU OE2  1 1 
        3  9764 1 1  43 ARG C    C -78.251  -47.973  98.156 1.00 . A A .  43 ARG C    1 1 
        3  9765 1 1  43 ARG CA   C -79.092  -48.481  96.983 1.00 . A A .  43 ARG CA   1 1 
        3  9766 1 1  43 ARG CB   C -78.798  -49.965  96.758 1.00 . A A .  43 ARG CB   1 1 
        3  9767 1 1  43 ARG CD   C -80.975  -50.853  97.672 1.00 . A A .  43 ARG CD   1 1 
        3  9768 1 1  43 ARG CG   C -80.081  -50.735  96.435 1.00 . A A .  43 ARG CG   1 1 
        3  9769 1 1  43 ARG CZ   C -82.784  -52.421  96.978 1.00 . A A .  43 ARG CZ   1 1 
        3  9770 1 1  43 ARG H    H -78.372  -48.213  95.048 1.00 . A A .  43 ARG H    1 1 
        3  9771 1 1  43 ARG HA   H -80.156  -48.330  97.169 1.00 . A A .  43 ARG HA   1 1 
        3  9772 1 1  43 ARG HB2  H -78.087  -50.078  95.941 1.00 . A A .  43 ARG HB2  1 1 
        3  9773 1 1  43 ARG HB3  H -78.331  -50.386  97.648 1.00 . A A .  43 ARG HB3  1 1 
        3  9774 1 1  43 ARG HD2  H -80.376  -50.749  98.575 1.00 . A A .  43 ARG HD2  1 1 
        3  9775 1 1  43 ARG HD3  H -81.707  -50.045  97.678 1.00 . A A .  43 ARG HD3  1 1 
        3  9776 1 1  43 ARG HE   H -81.277  -52.897  98.226 1.00 . A A .  43 ARG HE   1 1 
        3  9777 1 1  43 ARG HG2  H -80.622  -50.228  95.636 1.00 . A A .  43 ARG HG2  1 1 
        3  9778 1 1  43 ARG HG3  H -79.829  -51.730  96.068 1.00 . A A .  43 ARG HG3  1 1 
        3  9779 1 1  43 ARG HH11 H -82.923  -50.557  96.177 1.00 . A A .  43 ARG HH11 1 1 
        3  9780 1 1  43 ARG HH12 H -84.174  -51.659  95.705 1.00 . A A .  43 ARG HH12 1 1 
        3  9781 1 1  43 ARG HH21 H -82.926  -54.351  97.603 1.00 . A A .  43 ARG HH21 1 1 
        3  9782 1 1  43 ARG HH22 H -84.175  -53.831  96.522 1.00 . A A .  43 ARG HH22 1 1 
        3  9783 1 1  43 ARG N    N -78.811  -47.704  95.789 1.00 . A A .  43 ARG N    1 1 
        3  9784 1 1  43 ARG NE   N -81.667  -52.161  97.673 1.00 . A A .  43 ARG NE   1 1 
        3  9785 1 1  43 ARG NH1  N -83.340  -51.464  96.223 1.00 . A A .  43 ARG NH1  1 1 
        3  9786 1 1  43 ARG NH2  N -83.342  -53.637  97.040 1.00 . A A .  43 ARG NH2  1 1 
        3  9787 1 1  43 ARG O    O -78.691  -48.016  99.305 1.00 . A A .  43 ARG O    1 1 
        3  9788 1 1  44 PHE C    C -76.581  -45.600  99.307 1.00 . A A .  44 PHE C    1 1 
        3  9789 1 1  44 PHE CA   C -76.149  -46.991  98.840 1.00 . A A .  44 PHE CA   1 1 
        3  9790 1 1  44 PHE CB   C -74.766  -46.893  98.193 1.00 . A A .  44 PHE CB   1 1 
        3  9791 1 1  44 PHE CD1  C -73.331  -45.363  99.561 1.00 . A A .  44 PHE CD1  1 1 
        3  9792 1 1  44 PHE CD2  C -72.922  -47.678  99.694 1.00 . A A .  44 PHE CD2  1 1 
        3  9793 1 1  44 PHE CE1  C -72.278  -45.123 100.482 1.00 . A A .  44 PHE CE1  1 1 
        3  9794 1 1  44 PHE CE2  C -71.869  -47.439 100.617 1.00 . A A .  44 PHE CE2  1 1 
        3  9795 1 1  44 PHE CG   C -73.632  -46.635  99.186 1.00 . A A .  44 PHE CG   1 1 
        3  9796 1 1  44 PHE CZ   C -71.570  -46.167 100.992 1.00 . A A .  44 PHE CZ   1 1 
        3  9797 1 1  44 PHE H    H -76.706  -47.475  96.891 1.00 . A A .  44 PHE H    1 1 
        3  9798 1 1  44 PHE HA   H -76.180  -47.681  99.683 1.00 . A A .  44 PHE HA   1 1 
        3  9799 1 1  44 PHE HB2  H -74.561  -47.818  97.654 1.00 . A A .  44 PHE HB2  1 1 
        3  9800 1 1  44 PHE HB3  H -74.778  -46.091  97.455 1.00 . A A .  44 PHE HB3  1 1 
        3  9801 1 1  44 PHE HD1  H -73.899  -44.526  99.153 1.00 . A A .  44 PHE HD1  1 1 
        3  9802 1 1  44 PHE HD2  H -73.163  -48.698  99.394 1.00 . A A .  44 PHE HD2  1 1 
        3  9803 1 1  44 PHE HE1  H -72.038  -44.103 100.783 1.00 . A A .  44 PHE HE1  1 1 
        3  9804 1 1  44 PHE HE2  H -71.302  -48.276 101.024 1.00 . A A .  44 PHE HE2  1 1 
        3  9805 1 1  44 PHE HZ   H -70.761  -45.983 101.699 1.00 . A A .  44 PHE HZ   1 1 
        3  9806 1 1  44 PHE N    N -77.056  -47.506  97.828 1.00 . A A .  44 PHE N    1 1 
        3  9807 1 1  44 PHE O    O -75.934  -45.000 100.164 1.00 . A A .  44 PHE O    1 1 
        3  9808 1 1  45 ALA C    C -77.302  -42.735  98.460 1.00 . A A .  45 ALA C    1 1 
        3  9809 1 1  45 ALA CA   C -78.198  -43.816  99.067 1.00 . A A .  45 ALA CA   1 1 
        3  9810 1 1  45 ALA CB   C -78.309  -43.696 100.589 1.00 . A A .  45 ALA CB   1 1 
        3  9811 1 1  45 ALA H    H -78.192  -45.621  98.026 1.00 . A A .  45 ALA H    1 1 
        3  9812 1 1  45 ALA HA   H -79.196  -43.736  98.635 1.00 . A A .  45 ALA HA   1 1 
        3  9813 1 1  45 ALA HB1  H -78.328  -44.691 101.032 1.00 . A A .  45 ALA HB1  1 1 
        3  9814 1 1  45 ALA HB2  H -77.451  -43.144 100.972 1.00 . A A .  45 ALA HB2  1 1 
        3  9815 1 1  45 ALA HB3  H -79.226  -43.165 100.845 1.00 . A A .  45 ALA HB3  1 1 
        3  9816 1 1  45 ALA N    N -77.672  -45.127  98.722 1.00 . A A .  45 ALA N    1 1 
        3  9817 1 1  45 ALA O    O -77.081  -41.692  99.072 1.00 . A A .  45 ALA O    1 1 
        3  9818 1 1  46 VAL C    C -76.526  -41.791  95.185 1.00 . A A .  46 VAL C    1 1 
        3  9819 1 1  46 VAL CA   C -75.942  -42.088  96.567 1.00 . A A .  46 VAL CA   1 1 
        3  9820 1 1  46 VAL CB   C -74.517  -42.641  96.508 1.00 . A A .  46 VAL CB   1 1 
        3  9821 1 1  46 VAL CG1  C -74.421  -43.805  95.520 1.00 . A A .  46 VAL CG1  1 1 
        3  9822 1 1  46 VAL CG2  C -73.516  -41.539  96.156 1.00 . A A .  46 VAL CG2  1 1 
        3  9823 1 1  46 VAL H    H -76.994  -43.874  96.773 1.00 . A A .  46 VAL H    1 1 
        3  9824 1 1  46 VAL HA   H -75.922  -41.165  97.146 1.00 . A A .  46 VAL HA   1 1 
        3  9825 1 1  46 VAL HB   H -74.264  -43.020  97.499 1.00 . A A .  46 VAL HB   1 1 
        3  9826 1 1  46 VAL HG11 H -74.285  -44.737  96.069 1.00 . A A .  46 VAL HG11 1 1 
        3  9827 1 1  46 VAL HG12 H -75.338  -43.860  94.933 1.00 . A A .  46 VAL HG12 1 1 
        3  9828 1 1  46 VAL HG13 H -73.572  -43.648  94.854 1.00 . A A .  46 VAL HG13 1 1 
        3  9829 1 1  46 VAL HG21 H -73.405  -41.481  95.073 1.00 . A A .  46 VAL HG21 1 1 
        3  9830 1 1  46 VAL HG22 H -73.878  -40.584  96.537 1.00 . A A .  46 VAL HG22 1 1 
        3  9831 1 1  46 VAL HG23 H -72.550  -41.768  96.607 1.00 . A A .  46 VAL HG23 1 1 
        3  9832 1 1  46 VAL N    N -76.809  -43.023  97.264 1.00 . A A .  46 VAL N    1 1 
        3  9833 1 1  46 VAL O    O -77.195  -42.638  94.593 1.00 . A A .  46 VAL O    1 1 
        3  9834 1 1  47 ASN C    C -76.107  -41.038  92.322 1.00 . A A .  47 ASN C    1 1 
        3  9835 1 1  47 ASN CA   C -76.743  -40.165  93.406 1.00 . A A .  47 ASN CA   1 1 
        3  9836 1 1  47 ASN CB   C -76.370  -38.710  93.121 1.00 . A A .  47 ASN CB   1 1 
        3  9837 1 1  47 ASN CG   C -77.610  -37.813  93.134 1.00 . A A .  47 ASN CG   1 1 
        3  9838 1 1  47 ASN H    H -75.709  -39.902  95.196 1.00 . A A .  47 ASN H    1 1 
        3  9839 1 1  47 ASN HA   H -77.826  -40.284  93.456 1.00 . A A .  47 ASN HA   1 1 
        3  9840 1 1  47 ASN HB2  H -75.657  -38.360  93.867 1.00 . A A .  47 ASN HB2  1 1 
        3  9841 1 1  47 ASN HB3  H -75.877  -38.640  92.151 1.00 . A A .  47 ASN HB3  1 1 
        3  9842 1 1  47 ASN HD21 H -77.503  -37.717  91.114 1.00 . A A .  47 ASN HD21 1 1 
        3  9843 1 1  47 ASN HD22 H -78.809  -36.833  91.830 1.00 . A A .  47 ASN HD22 1 1 
        3  9844 1 1  47 ASN N    N -76.253  -40.585  94.709 1.00 . A A .  47 ASN N    1 1 
        3  9845 1 1  47 ASN ND2  N -78.008  -37.422  91.926 1.00 . A A .  47 ASN ND2  1 1 
        3  9846 1 1  47 ASN O    O -74.885  -41.157  92.254 1.00 . A A .  47 ASN O    1 1 
        3  9847 1 1  47 ASN OD1  O -78.170  -37.498  94.171 1.00 . A A .  47 ASN OD1  1 1 
        3  9848 1 1  48 PRO C    C -75.942  -41.671  89.254 1.00 . A A .  48 PRO C    1 1 
        3  9849 1 1  48 PRO CA   C -76.526  -42.498  90.402 1.00 . A A .  48 PRO CA   1 1 
        3  9850 1 1  48 PRO CB   C -77.747  -43.305  89.990 1.00 . A A .  48 PRO CB   1 1 
        3  9851 1 1  48 PRO CD   C -78.443  -41.521  91.530 1.00 . A A .  48 PRO CD   1 1 
        3  9852 1 1  48 PRO CG   C -78.948  -42.546  90.529 1.00 . A A .  48 PRO CG   1 1 
        3  9853 1 1  48 PRO HA   H -75.783  -43.086  90.720 1.00 . A A .  48 PRO HA   1 1 
        3  9854 1 1  48 PRO HB2  H -77.801  -43.404  88.905 1.00 . A A .  48 PRO HB2  1 1 
        3  9855 1 1  48 PRO HB3  H -77.705  -44.314  90.401 1.00 . A A .  48 PRO HB3  1 1 
        3  9856 1 1  48 PRO HD2  H -78.766  -40.515  91.265 1.00 . A A .  48 PRO HD2  1 1 
        3  9857 1 1  48 PRO HD3  H -78.822  -41.725  92.531 1.00 . A A .  48 PRO HD3  1 1 
        3  9858 1 1  48 PRO HG2  H -79.485  -42.054  89.717 1.00 . A A .  48 PRO HG2  1 1 
        3  9859 1 1  48 PRO HG3  H -79.650  -43.232  91.004 1.00 . A A .  48 PRO HG3  1 1 
        3  9860 1 1  48 PRO N    N -76.989  -41.640  91.480 1.00 . A A .  48 PRO N    1 1 
        3  9861 1 1  48 PRO O    O -75.198  -42.192  88.424 1.00 . A A .  48 PRO O    1 1 
        3  9862 1 1  49 GLY C    C -74.321  -39.225  88.372 1.00 . A A .  49 GLY C    1 1 
        3  9863 1 1  49 GLY CA   C -75.819  -39.490  88.215 1.00 . A A .  49 GLY CA   1 1 
        3  9864 1 1  49 GLY H    H -76.904  -39.979  89.925 1.00 . A A .  49 GLY H    1 1 
        3  9865 1 1  49 GLY HA2  H -76.015  -39.918  87.231 1.00 . A A .  49 GLY HA2  1 1 
        3  9866 1 1  49 GLY HA3  H -76.366  -38.549  88.268 1.00 . A A .  49 GLY HA3  1 1 
        3  9867 1 1  49 GLY N    N -76.298  -40.394  89.246 1.00 . A A .  49 GLY N    1 1 
        3  9868 1 1  49 GLY O    O -73.697  -38.628  87.496 1.00 . A A .  49 GLY O    1 1 
        3  9869 1 1  50 LEU C    C -71.554  -40.438  88.887 1.00 . A A .  50 LEU C    1 1 
        3  9870 1 1  50 LEU CA   C -72.372  -39.501  89.779 1.00 . A A .  50 LEU CA   1 1 
        3  9871 1 1  50 LEU CB   C -72.098  -39.680  91.274 1.00 . A A .  50 LEU CB   1 1 
        3  9872 1 1  50 LEU CD1  C -72.376  -38.869  93.645 1.00 . A A .  50 LEU CD1  1 1 
        3  9873 1 1  50 LEU CD2  C -72.981  -37.356  91.700 1.00 . A A .  50 LEU CD2  1 1 
        3  9874 1 1  50 LEU CG   C -72.917  -38.796  92.216 1.00 . A A .  50 LEU CG   1 1 
        3  9875 1 1  50 LEU H    H -74.300  -40.167  90.203 1.00 . A A .  50 LEU H    1 1 
        3  9876 1 1  50 LEU HA   H -72.117  -38.473  89.526 1.00 . A A .  50 LEU HA   1 1 
        3  9877 1 1  50 LEU HB2  H -72.282  -40.722  91.534 1.00 . A A .  50 LEU HB2  1 1 
        3  9878 1 1  50 LEU HB3  H -71.041  -39.488  91.455 1.00 . A A .  50 LEU HB3  1 1 
        3  9879 1 1  50 LEU HD11 H -72.578  -37.928  94.159 1.00 . A A .  50 LEU HD11 1 1 
        3  9880 1 1  50 LEU HD12 H -72.863  -39.685  94.177 1.00 . A A .  50 LEU HD12 1 1 
        3  9881 1 1  50 LEU HD13 H -71.301  -39.043  93.618 1.00 . A A .  50 LEU HD13 1 1 
        3  9882 1 1  50 LEU HD21 H -73.409  -36.713  92.469 1.00 . A A .  50 LEU HD21 1 1 
        3  9883 1 1  50 LEU HD22 H -71.976  -37.012  91.458 1.00 . A A .  50 LEU HD22 1 1 
        3  9884 1 1  50 LEU HD23 H -73.603  -37.318  90.806 1.00 . A A .  50 LEU HD23 1 1 
        3  9885 1 1  50 LEU HG   H -73.939  -39.174  92.239 1.00 . A A .  50 LEU HG   1 1 
        3  9886 1 1  50 LEU N    N -73.785  -39.682  89.496 1.00 . A A .  50 LEU N    1 1 
        3  9887 1 1  50 LEU O    O -70.445  -40.099  88.479 1.00 . A A .  50 LEU O    1 1 
        3  9888 1 1  51 LEU C    C -71.441  -42.085  86.332 1.00 . A A .  51 LEU C    1 1 
        3  9889 1 1  51 LEU CA   C -71.472  -42.585  87.778 1.00 . A A .  51 LEU CA   1 1 
        3  9890 1 1  51 LEU CB   C -72.134  -43.955  87.942 1.00 . A A .  51 LEU CB   1 1 
        3  9891 1 1  51 LEU CD1  C -70.301  -45.670  87.695 1.00 . A A .  51 LEU CD1  1 1 
        3  9892 1 1  51 LEU CD2  C -72.629  -46.152  86.807 1.00 . A A .  51 LEU CD2  1 1 
        3  9893 1 1  51 LEU CG   C -71.569  -45.081  87.073 1.00 . A A .  51 LEU CG   1 1 
        3  9894 1 1  51 LEU H    H -73.036  -41.864  88.949 1.00 . A A .  51 LEU H    1 1 
        3  9895 1 1  51 LEU HA   H -70.445  -42.679  88.133 1.00 . A A .  51 LEU HA   1 1 
        3  9896 1 1  51 LEU HB2  H -72.051  -44.253  88.987 1.00 . A A .  51 LEU HB2  1 1 
        3  9897 1 1  51 LEU HB3  H -73.196  -43.851  87.722 1.00 . A A .  51 LEU HB3  1 1 
        3  9898 1 1  51 LEU HD11 H -70.262  -46.740  87.494 1.00 . A A .  51 LEU HD11 1 1 
        3  9899 1 1  51 LEU HD12 H -69.426  -45.186  87.262 1.00 . A A .  51 LEU HD12 1 1 
        3  9900 1 1  51 LEU HD13 H -70.313  -45.503  88.772 1.00 . A A .  51 LEU HD13 1 1 
        3  9901 1 1  51 LEU HD21 H -72.142  -47.117  86.667 1.00 . A A .  51 LEU HD21 1 1 
        3  9902 1 1  51 LEU HD22 H -73.310  -46.208  87.656 1.00 . A A .  51 LEU HD22 1 1 
        3  9903 1 1  51 LEU HD23 H -73.188  -45.894  85.908 1.00 . A A .  51 LEU HD23 1 1 
        3  9904 1 1  51 LEU HG   H -71.288  -44.660  86.108 1.00 . A A .  51 LEU HG   1 1 
        3  9905 1 1  51 LEU N    N -72.133  -41.597  88.613 1.00 . A A .  51 LEU N    1 1 
        3  9906 1 1  51 LEU O    O -70.641  -42.558  85.525 1.00 . A A .  51 LEU O    1 1 
        3  9907 1 1  52 GLU C    C -71.164  -39.725  84.417 1.00 . A A .  52 GLU C    1 1 
        3  9908 1 1  52 GLU CA   C -72.406  -40.569  84.713 1.00 . A A .  52 GLU CA   1 1 
        3  9909 1 1  52 GLU CB   C -73.682  -39.743  84.549 1.00 . A A .  52 GLU CB   1 1 
        3  9910 1 1  52 GLU CD   C -76.125  -40.299  84.259 1.00 . A A .  52 GLU CD   1 1 
        3  9911 1 1  52 GLU CG   C -74.713  -40.490  83.700 1.00 . A A .  52 GLU CG   1 1 
        3  9912 1 1  52 GLU H    H -72.969  -40.759  86.710 1.00 . A A .  52 GLU H    1 1 
        3  9913 1 1  52 GLU HA   H -72.443  -41.423  84.037 1.00 . A A .  52 GLU HA   1 1 
        3  9914 1 1  52 GLU HB2  H -74.105  -39.520  85.528 1.00 . A A .  52 GLU HB2  1 1 
        3  9915 1 1  52 GLU HB3  H -73.444  -38.787  84.080 1.00 . A A .  52 GLU HB3  1 1 
        3  9916 1 1  52 GLU HG2  H -74.673  -40.130  82.672 1.00 . A A .  52 GLU HG2  1 1 
        3  9917 1 1  52 GLU HG3  H -74.469  -41.552  83.676 1.00 . A A .  52 GLU HG3  1 1 
        3  9918 1 1  52 GLU N    N -72.322  -41.138  86.048 1.00 . A A .  52 GLU N    1 1 
        3  9919 1 1  52 GLU O    O -70.829  -39.493  83.257 1.00 . A A .  52 GLU O    1 1 
        3  9920 1 1  52 GLU OE1  O -76.418  -39.161  84.684 1.00 . A A .  52 GLU OE1  1 1 
        3  9921 1 1  52 GLU OE2  O -76.879  -41.296  84.247 1.00 . A A .  52 GLU OE2  1 1 
        3  9922 1 1  53 THR C    C -68.162  -39.097  86.142 1.00 . A A .  53 THR C    1 1 
        3  9923 1 1  53 THR CA   C -69.319  -38.476  85.356 1.00 . A A .  53 THR CA   1 1 
        3  9924 1 1  53 THR CB   C -69.662  -37.053  85.804 1.00 . A A .  53 THR CB   1 1 
        3  9925 1 1  53 THR CG2  C -71.075  -36.636  85.394 1.00 . A A .  53 THR CG2  1 1 
        3  9926 1 1  53 THR H    H -70.794  -39.482  86.428 1.00 . A A .  53 THR H    1 1 
        3  9927 1 1  53 THR HA   H -69.023  -38.466  84.307 1.00 . A A .  53 THR HA   1 1 
        3  9928 1 1  53 THR HB   H -68.924  -36.340  85.436 1.00 . A A .  53 THR HB   1 1 
        3  9929 1 1  53 THR HG1  H -70.534  -37.659  87.500 1.00 . A A .  53 THR HG1  1 1 
        3  9930 1 1  53 THR HG21 H -71.317  -35.676  85.850 1.00 . A A .  53 THR HG21 1 1 
        3  9931 1 1  53 THR HG22 H -71.128  -36.546  84.309 1.00 . A A .  53 THR HG22 1 1 
        3  9932 1 1  53 THR HG23 H -71.789  -37.389  85.731 1.00 . A A .  53 THR HG23 1 1 
        3  9933 1 1  53 THR N    N -70.515  -39.289  85.487 1.00 . A A .  53 THR N    1 1 
        3  9934 1 1  53 THR O    O -68.382  -39.763  87.153 1.00 . A A .  53 THR O    1 1 
        3  9935 1 1  53 THR OG1  O -69.725  -37.142  87.225 1.00 . A A .  53 THR OG1  1 1 
        3  9936 1 1  54 SER C    C -65.585  -38.742  87.669 1.00 . A A .  54 SER C    1 1 
        3  9937 1 1  54 SER CA   C -65.766  -39.385  86.292 1.00 . A A .  54 SER CA   1 1 
        3  9938 1 1  54 SER CB   C -64.523  -39.151  85.430 1.00 . A A .  54 SER CB   1 1 
        3  9939 1 1  54 SER H    H -66.787  -38.314  84.827 1.00 . A A .  54 SER H    1 1 
        3  9940 1 1  54 SER HA   H -65.942  -40.457  86.391 1.00 . A A .  54 SER HA   1 1 
        3  9941 1 1  54 SER HB2  H -63.663  -39.631  85.897 1.00 . A A .  54 SER HB2  1 1 
        3  9942 1 1  54 SER HB3  H -64.663  -39.624  84.457 1.00 . A A .  54 SER HB3  1 1 
        3  9943 1 1  54 SER HG   H -64.370  -37.277  86.114 1.00 . A A .  54 SER HG   1 1 
        3  9944 1 1  54 SER N    N -66.957  -38.857  85.648 1.00 . A A .  54 SER N    1 1 
        3  9945 1 1  54 SER O    O -65.050  -39.365  88.584 1.00 . A A .  54 SER O    1 1 
        3  9946 1 1  54 SER OG   O -64.254  -37.765  85.248 1.00 . A A .  54 SER OG   1 1 
        3  9947 1 1  55 GLU C    C -66.908  -37.342  90.057 1.00 . A A .  55 GLU C    1 1 
        3  9948 1 1  55 GLU CA   C -65.939  -36.768  89.020 1.00 . A A .  55 GLU CA   1 1 
        3  9949 1 1  55 GLU CB   C -66.193  -35.275  88.801 1.00 . A A .  55 GLU CB   1 1 
        3  9950 1 1  55 GLU CD   C -65.467  -32.956  89.476 1.00 . A A .  55 GLU CD   1 1 
        3  9951 1 1  55 GLU CG   C -65.072  -34.433  89.414 1.00 . A A .  55 GLU CG   1 1 
        3  9952 1 1  55 GLU H    H -66.478  -37.004  87.022 1.00 . A A .  55 GLU H    1 1 
        3  9953 1 1  55 GLU HA   H -64.912  -36.910  89.355 1.00 . A A .  55 GLU HA   1 1 
        3  9954 1 1  55 GLU HB2  H -66.265  -35.069  87.733 1.00 . A A .  55 GLU HB2  1 1 
        3  9955 1 1  55 GLU HB3  H -67.147  -34.995  89.246 1.00 . A A .  55 GLU HB3  1 1 
        3  9956 1 1  55 GLU HG2  H -64.847  -34.795  90.417 1.00 . A A .  55 GLU HG2  1 1 
        3  9957 1 1  55 GLU HG3  H -64.163  -34.545  88.823 1.00 . A A .  55 GLU HG3  1 1 
        3  9958 1 1  55 GLU N    N -66.043  -37.503  87.771 1.00 . A A .  55 GLU N    1 1 
        3  9959 1 1  55 GLU O    O -66.577  -37.433  91.237 1.00 . A A .  55 GLU O    1 1 
        3  9960 1 1  55 GLU OE1  O -65.995  -32.467  88.454 1.00 . A A .  55 GLU OE1  1 1 
        3  9961 1 1  55 GLU OE2  O -65.232  -32.350  90.544 1.00 . A A .  55 GLU OE2  1 1 
        3  9962 1 1  56 GLY C    C -68.708  -39.676  90.920 1.00 . A A .  56 GLY C    1 1 
        3  9963 1 1  56 GLY CA   C -69.104  -38.277  90.446 1.00 . A A .  56 GLY CA   1 1 
        3  9964 1 1  56 GLY H    H -68.347  -37.638  88.613 1.00 . A A .  56 GLY H    1 1 
        3  9965 1 1  56 GLY HA2  H -69.253  -37.625  91.306 1.00 . A A .  56 GLY HA2  1 1 
        3  9966 1 1  56 GLY HA3  H -70.054  -38.325  89.914 1.00 . A A .  56 GLY HA3  1 1 
        3  9967 1 1  56 GLY N    N -68.085  -37.715  89.575 1.00 . A A .  56 GLY N    1 1 
        3  9968 1 1  56 GLY O    O -68.870  -40.006  92.094 1.00 . A A .  56 GLY O    1 1 
        3  9969 1 1  57 CYS C    C -66.582  -41.745  91.247 1.00 . A A .  57 CYS C    1 1 
        3  9970 1 1  57 CYS CA   C -67.775  -41.818  90.292 1.00 . A A .  57 CYS CA   1 1 
        3  9971 1 1  57 CYS CB   C -67.445  -42.609  89.025 1.00 . A A .  57 CYS CB   1 1 
        3  9972 1 1  57 CYS H    H -68.068  -40.186  89.031 1.00 . A A .  57 CYS H    1 1 
        3  9973 1 1  57 CYS HA   H -68.624  -42.308  90.769 1.00 . A A .  57 CYS HA   1 1 
        3  9974 1 1  57 CYS HB2  H -67.448  -43.677  89.242 1.00 . A A .  57 CYS HB2  1 1 
        3  9975 1 1  57 CYS HB3  H -68.211  -42.436  88.268 1.00 . A A .  57 CYS HB3  1 1 
        3  9976 1 1  57 CYS HG   H -65.119  -42.459  89.466 1.00 . A A .  57 CYS HG   1 1 
        3  9977 1 1  57 CYS N    N -68.196  -40.462  89.984 1.00 . A A .  57 CYS N    1 1 
        3  9978 1 1  57 CYS O    O -66.441  -42.585  92.135 1.00 . A A .  57 CYS O    1 1 
        3  9979 1 1  57 CYS SG   S -65.807  -42.107  88.383 1.00 . A A .  57 CYS SG   1 1 
        3  9980 1 1  58 ARG C    C -64.985  -40.350  93.325 1.00 . A A .  58 ARG C    1 1 
        3  9981 1 1  58 ARG CA   C -64.577  -40.541  91.863 1.00 . A A .  58 ARG CA   1 1 
        3  9982 1 1  58 ARG CB   C -63.772  -39.325  91.403 1.00 . A A .  58 ARG CB   1 1 
        3  9983 1 1  58 ARG CD   C -62.248  -38.289  93.125 1.00 . A A .  58 ARG CD   1 1 
        3  9984 1 1  58 ARG CG   C -62.369  -39.333  92.014 1.00 . A A .  58 ARG CG   1 1 
        3  9985 1 1  58 ARG CZ   C -61.974  -35.816  93.253 1.00 . A A .  58 ARG CZ   1 1 
        3  9986 1 1  58 ARG H    H -65.875  -40.055  90.308 1.00 . A A .  58 ARG H    1 1 
        3  9987 1 1  58 ARG HA   H -63.993  -41.452  91.735 1.00 . A A .  58 ARG HA   1 1 
        3  9988 1 1  58 ARG HB2  H -63.698  -39.323  90.315 1.00 . A A .  58 ARG HB2  1 1 
        3  9989 1 1  58 ARG HB3  H -64.290  -38.410  91.688 1.00 . A A .  58 ARG HB3  1 1 
        3  9990 1 1  58 ARG HD2  H -63.150  -38.291  93.737 1.00 . A A .  58 ARG HD2  1 1 
        3  9991 1 1  58 ARG HD3  H -61.416  -38.540  93.782 1.00 . A A .  58 ARG HD3  1 1 
        3  9992 1 1  58 ARG HE   H -61.944  -36.879  91.544 1.00 . A A .  58 ARG HE   1 1 
        3  9993 1 1  58 ARG HG2  H -62.148  -40.323  92.414 1.00 . A A .  58 ARG HG2  1 1 
        3  9994 1 1  58 ARG HG3  H -61.629  -39.132  91.238 1.00 . A A .  58 ARG HG3  1 1 
        3  9995 1 1  58 ARG HH11 H -62.242  -36.734  95.047 1.00 . A A .  58 ARG HH11 1 1 
        3  9996 1 1  58 ARG HH12 H -62.050  -35.015  95.120 1.00 . A A .  58 ARG HH12 1 1 
        3  9997 1 1  58 ARG HH21 H -61.690  -34.610  91.640 1.00 . A A .  58 ARG HH21 1 1 
        3  9998 1 1  58 ARG HH22 H -61.734  -33.798  93.169 1.00 . A A .  58 ARG HH22 1 1 
        3  9999 1 1  58 ARG N    N -65.754  -40.734  91.033 1.00 . A A .  58 ARG N    1 1 
        3 10000 1 1  58 ARG NE   N -62.041  -36.946  92.537 1.00 . A A .  58 ARG NE   1 1 
        3 10001 1 1  58 ARG NH1  N -62.100  -35.858  94.587 1.00 . A A .  58 ARG NH1  1 1 
        3 10002 1 1  58 ARG NH2  N -61.783  -34.642  92.635 1.00 . A A .  58 ARG NH2  1 1 
        3 10003 1 1  58 ARG O    O -64.398  -40.954  94.222 1.00 . A A .  58 ARG O    1 1 
        3 10004 1 1  59 GLN C    C -66.987  -40.515  95.516 1.00 . A A .  59 GLN C    1 1 
        3 10005 1 1  59 GLN CA   C -66.482  -39.229  94.859 1.00 . A A .  59 GLN CA   1 1 
        3 10006 1 1  59 GLN CB   C -67.579  -38.162  94.828 1.00 . A A .  59 GLN CB   1 1 
        3 10007 1 1  59 GLN CD   C -68.067  -35.816  95.612 1.00 . A A .  59 GLN CD   1 1 
        3 10008 1 1  59 GLN CG   C -66.996  -36.770  95.081 1.00 . A A .  59 GLN CG   1 1 
        3 10009 1 1  59 GLN H    H -66.462  -39.020  92.786 1.00 . A A .  59 GLN H    1 1 
        3 10010 1 1  59 GLN HA   H -65.624  -38.844  95.410 1.00 . A A .  59 GLN HA   1 1 
        3 10011 1 1  59 GLN HB2  H -68.081  -38.179  93.860 1.00 . A A .  59 GLN HB2  1 1 
        3 10012 1 1  59 GLN HB3  H -68.332  -38.388  95.583 1.00 . A A .  59 GLN HB3  1 1 
        3 10013 1 1  59 GLN HE21 H -67.849  -36.660  97.439 1.00 . A A .  59 GLN HE21 1 1 
        3 10014 1 1  59 GLN HE22 H -69.022  -35.389  97.346 1.00 . A A .  59 GLN HE22 1 1 
        3 10015 1 1  59 GLN HG2  H -66.178  -36.839  95.798 1.00 . A A .  59 GLN HG2  1 1 
        3 10016 1 1  59 GLN HG3  H -66.577  -36.374  94.156 1.00 . A A .  59 GLN HG3  1 1 
        3 10017 1 1  59 GLN N    N -65.989  -39.507  93.521 1.00 . A A .  59 GLN N    1 1 
        3 10018 1 1  59 GLN NE2  N -68.335  -35.967  96.905 1.00 . A A .  59 GLN NE2  1 1 
        3 10019 1 1  59 GLN O    O -66.836  -40.700  96.723 1.00 . A A .  59 GLN O    1 1 
        3 10020 1 1  59 GLN OE1  O -68.616  -34.995  94.894 1.00 . A A .  59 GLN OE1  1 1 
        3 10021 1 1  60 ILE C    C -66.944  -43.545  95.584 1.00 . A A .  60 ILE C    1 1 
        3 10022 1 1  60 ILE CA   C -68.105  -42.633  95.181 1.00 . A A .  60 ILE CA   1 1 
        3 10023 1 1  60 ILE CB   C -69.045  -43.255  94.147 1.00 . A A .  60 ILE CB   1 1 
        3 10024 1 1  60 ILE CD1  C -70.640  -41.442  93.418 1.00 . A A .  60 ILE CD1  1 1 
        3 10025 1 1  60 ILE CG1  C -70.461  -42.692  94.284 1.00 . A A .  60 ILE CG1  1 1 
        3 10026 1 1  60 ILE CG2  C -69.025  -44.783  94.236 1.00 . A A .  60 ILE CG2  1 1 
        3 10027 1 1  60 ILE H    H -67.696  -41.212  93.714 1.00 . A A .  60 ILE H    1 1 
        3 10028 1 1  60 ILE HA   H -68.699  -42.418  96.069 1.00 . A A .  60 ILE HA   1 1 
        3 10029 1 1  60 ILE HB   H -68.686  -42.986  93.153 1.00 . A A .  60 ILE HB   1 1 
        3 10030 1 1  60 ILE HD11 H -70.057  -40.623  93.838 1.00 . A A .  60 ILE HD11 1 1 
        3 10031 1 1  60 ILE HD12 H -70.296  -41.650  92.405 1.00 . A A .  60 ILE HD12 1 1 
        3 10032 1 1  60 ILE HD13 H -71.694  -41.165  93.395 1.00 . A A .  60 ILE HD13 1 1 
        3 10033 1 1  60 ILE HG12 H -71.187  -43.449  93.990 1.00 . A A .  60 ILE HG12 1 1 
        3 10034 1 1  60 ILE HG13 H -70.659  -42.447  95.327 1.00 . A A .  60 ILE HG13 1 1 
        3 10035 1 1  60 ILE HG21 H -69.136  -45.087  95.277 1.00 . A A .  60 ILE HG21 1 1 
        3 10036 1 1  60 ILE HG22 H -69.847  -45.192  93.648 1.00 . A A .  60 ILE HG22 1 1 
        3 10037 1 1  60 ILE HG23 H -68.078  -45.156  93.846 1.00 . A A .  60 ILE HG23 1 1 
        3 10038 1 1  60 ILE N    N -67.577  -41.370  94.694 1.00 . A A .  60 ILE N    1 1 
        3 10039 1 1  60 ILE O    O -66.728  -43.794  96.769 1.00 . A A .  60 ILE O    1 1 
        3 10040 1 1  61 LEU C    C -64.278  -44.366  95.988 1.00 . A A .  61 LEU C    1 1 
        3 10041 1 1  61 LEU CA   C -65.095  -44.897  94.809 1.00 . A A .  61 LEU CA   1 1 
        3 10042 1 1  61 LEU CB   C -64.280  -45.075  93.526 1.00 . A A .  61 LEU CB   1 1 
        3 10043 1 1  61 LEU CD1  C -63.644  -47.509  93.346 1.00 . A A .  61 LEU CD1  1 1 
        3 10044 1 1  61 LEU CD2  C -62.009  -45.706  92.629 1.00 . A A .  61 LEU CD2  1 1 
        3 10045 1 1  61 LEU CG   C -63.135  -46.087  93.593 1.00 . A A .  61 LEU CG   1 1 
        3 10046 1 1  61 LEU H    H -66.410  -43.812  93.613 1.00 . A A .  61 LEU H    1 1 
        3 10047 1 1  61 LEU HA   H -65.491  -45.877  95.077 1.00 . A A .  61 LEU HA   1 1 
        3 10048 1 1  61 LEU HB2  H -64.958  -45.374  92.727 1.00 . A A .  61 LEU HB2  1 1 
        3 10049 1 1  61 LEU HB3  H -63.867  -44.106  93.245 1.00 . A A .  61 LEU HB3  1 1 
        3 10050 1 1  61 LEU HD11 H -64.271  -47.519  92.454 1.00 . A A .  61 LEU HD11 1 1 
        3 10051 1 1  61 LEU HD12 H -62.797  -48.178  93.203 1.00 . A A .  61 LEU HD12 1 1 
        3 10052 1 1  61 LEU HD13 H -64.228  -47.839  94.205 1.00 . A A .  61 LEU HD13 1 1 
        3 10053 1 1  61 LEU HD21 H -62.274  -46.020  91.619 1.00 . A A .  61 LEU HD21 1 1 
        3 10054 1 1  61 LEU HD22 H -61.865  -44.626  92.649 1.00 . A A .  61 LEU HD22 1 1 
        3 10055 1 1  61 LEU HD23 H -61.087  -46.202  92.934 1.00 . A A .  61 LEU HD23 1 1 
        3 10056 1 1  61 LEU HG   H -62.718  -46.065  94.600 1.00 . A A .  61 LEU HG   1 1 
        3 10057 1 1  61 LEU N    N -66.228  -44.019  94.575 1.00 . A A .  61 LEU N    1 1 
        3 10058 1 1  61 LEU O    O -63.747  -45.142  96.780 1.00 . A A .  61 LEU O    1 1 
        3 10059 1 1  62 GLY C    C -64.061  -42.736  98.502 1.00 . A A .  62 GLY C    1 1 
        3 10060 1 1  62 GLY CA   C -63.459  -42.400  97.136 1.00 . A A .  62 GLY CA   1 1 
        3 10061 1 1  62 GLY H    H -64.637  -42.421  95.418 1.00 . A A .  62 GLY H    1 1 
        3 10062 1 1  62 GLY HA2  H -62.418  -42.722  97.105 1.00 . A A .  62 GLY HA2  1 1 
        3 10063 1 1  62 GLY HA3  H -63.464  -41.321  96.987 1.00 . A A .  62 GLY HA3  1 1 
        3 10064 1 1  62 GLY N    N -64.202  -43.045  96.066 1.00 . A A .  62 GLY N    1 1 
        3 10065 1 1  62 GLY O    O -63.343  -43.125  99.422 1.00 . A A .  62 GLY O    1 1 
        3 10066 1 1  63 GLN C    C -66.584  -44.296  99.837 1.00 . A A .  63 GLN C    1 1 
        3 10067 1 1  63 GLN CA   C -66.080  -42.851  99.829 1.00 . A A .  63 GLN CA   1 1 
        3 10068 1 1  63 GLN CB   C -67.232  -41.868 100.037 1.00 . A A .  63 GLN CB   1 1 
        3 10069 1 1  63 GLN CD   C -67.248  -39.416 100.631 1.00 . A A .  63 GLN CD   1 1 
        3 10070 1 1  63 GLN CG   C -66.878  -40.825 101.100 1.00 . A A .  63 GLN CG   1 1 
        3 10071 1 1  63 GLN H    H -65.949  -42.254  97.838 1.00 . A A .  63 GLN H    1 1 
        3 10072 1 1  63 GLN HA   H -65.344  -42.712 100.621 1.00 . A A .  63 GLN HA   1 1 
        3 10073 1 1  63 GLN HB2  H -67.463  -41.367  99.096 1.00 . A A .  63 GLN HB2  1 1 
        3 10074 1 1  63 GLN HB3  H -68.128  -42.408 100.339 1.00 . A A .  63 GLN HB3  1 1 
        3 10075 1 1  63 GLN HE21 H -68.264  -39.158 102.363 1.00 . A A .  63 GLN HE21 1 1 
        3 10076 1 1  63 GLN HE22 H -68.289  -37.805 101.281 1.00 . A A .  63 GLN HE22 1 1 
        3 10077 1 1  63 GLN HG2  H -67.403  -41.053 102.027 1.00 . A A .  63 GLN HG2  1 1 
        3 10078 1 1  63 GLN HG3  H -65.811  -40.871 101.319 1.00 . A A .  63 GLN HG3  1 1 
        3 10079 1 1  63 GLN N    N -65.373  -42.571  98.591 1.00 . A A .  63 GLN N    1 1 
        3 10080 1 1  63 GLN NE2  N -67.995  -38.737 101.497 1.00 . A A .  63 GLN NE2  1 1 
        3 10081 1 1  63 GLN O    O -67.485  -44.638 100.601 1.00 . A A .  63 GLN O    1 1 
        3 10082 1 1  63 GLN OE1  O -66.879  -38.975  99.555 1.00 . A A .  63 GLN OE1  1 1 
        3 10083 1 1  64 LEU C    C -65.227  -47.373  99.428 1.00 . A A .  64 LEU C    1 1 
        3 10084 1 1  64 LEU CA   C -66.359  -46.504  98.877 1.00 . A A .  64 LEU CA   1 1 
        3 10085 1 1  64 LEU CB   C -66.755  -46.849  97.440 1.00 . A A .  64 LEU CB   1 1 
        3 10086 1 1  64 LEU CD1  C -68.933  -48.060  97.825 1.00 . A A .  64 LEU CD1  1 1 
        3 10087 1 1  64 LEU CD2  C -67.525  -48.587  95.781 1.00 . A A .  64 LEU CD2  1 1 
        3 10088 1 1  64 LEU CG   C -67.519  -48.162  97.251 1.00 . A A .  64 LEU CG   1 1 
        3 10089 1 1  64 LEU H    H -65.250  -44.818  98.359 1.00 . A A .  64 LEU H    1 1 
        3 10090 1 1  64 LEU HA   H -67.242  -46.650  99.498 1.00 . A A .  64 LEU HA   1 1 
        3 10091 1 1  64 LEU HB2  H -67.366  -46.037  97.047 1.00 . A A .  64 LEU HB2  1 1 
        3 10092 1 1  64 LEU HB3  H -65.850  -46.889  96.834 1.00 . A A .  64 LEU HB3  1 1 
        3 10093 1 1  64 LEU HD11 H -69.509  -47.339  97.246 1.00 . A A .  64 LEU HD11 1 1 
        3 10094 1 1  64 LEU HD12 H -69.416  -49.036  97.775 1.00 . A A .  64 LEU HD12 1 1 
        3 10095 1 1  64 LEU HD13 H -68.882  -47.734  98.864 1.00 . A A .  64 LEU HD13 1 1 
        3 10096 1 1  64 LEU HD21 H -67.953  -49.586  95.694 1.00 . A A .  64 LEU HD21 1 1 
        3 10097 1 1  64 LEU HD22 H -68.124  -47.884  95.203 1.00 . A A .  64 LEU HD22 1 1 
        3 10098 1 1  64 LEU HD23 H -66.505  -48.594  95.401 1.00 . A A .  64 LEU HD23 1 1 
        3 10099 1 1  64 LEU HG   H -67.000  -48.942  97.809 1.00 . A A .  64 LEU HG   1 1 
        3 10100 1 1  64 LEU N    N -65.982  -45.104  98.977 1.00 . A A .  64 LEU N    1 1 
        3 10101 1 1  64 LEU O    O -65.456  -48.514  99.830 1.00 . A A .  64 LEU O    1 1 
        3 10102 1 1  65 GLN C    C -63.119  -48.027 101.344 1.00 . A A .  65 GLN C    1 1 
        3 10103 1 1  65 GLN CA   C -62.865  -47.511  99.925 1.00 . A A .  65 GLN CA   1 1 
        3 10104 1 1  65 GLN CB   C -61.622  -46.621  99.881 1.00 . A A .  65 GLN CB   1 1 
        3 10105 1 1  65 GLN CD   C -60.260  -48.305 101.172 1.00 . A A .  65 GLN CD   1 1 
        3 10106 1 1  65 GLN CG   C -60.343  -47.461  99.899 1.00 . A A .  65 GLN CG   1 1 
        3 10107 1 1  65 GLN H    H -63.855  -45.875  99.101 1.00 . A A .  65 GLN H    1 1 
        3 10108 1 1  65 GLN HA   H -62.726  -48.352  99.246 1.00 . A A .  65 GLN HA   1 1 
        3 10109 1 1  65 GLN HB2  H -61.644  -46.004  98.981 1.00 . A A .  65 GLN HB2  1 1 
        3 10110 1 1  65 GLN HB3  H -61.626  -45.941 100.733 1.00 . A A .  65 GLN HB3  1 1 
        3 10111 1 1  65 GLN HE21 H -60.004  -46.598 102.232 1.00 . A A .  65 GLN HE21 1 1 
        3 10112 1 1  65 GLN HE22 H -60.009  -48.057 103.166 1.00 . A A .  65 GLN HE22 1 1 
        3 10113 1 1  65 GLN HG2  H -60.319  -48.111  99.025 1.00 . A A .  65 GLN HG2  1 1 
        3 10114 1 1  65 GLN HG3  H -59.473  -46.807  99.835 1.00 . A A .  65 GLN HG3  1 1 
        3 10115 1 1  65 GLN N    N -64.032  -46.803  99.430 1.00 . A A .  65 GLN N    1 1 
        3 10116 1 1  65 GLN NE2  N -60.076  -47.595 102.282 1.00 . A A .  65 GLN NE2  1 1 
        3 10117 1 1  65 GLN O    O -62.802  -49.172 101.659 1.00 . A A .  65 GLN O    1 1 
        3 10118 1 1  65 GLN OE1  O -60.358  -49.522 101.149 1.00 . A A .  65 GLN OE1  1 1 
        3 10119 1 1  66 PRO C    C -65.224  -48.406 103.637 1.00 . A A .  66 PRO C    1 1 
        3 10120 1 1  66 PRO CA   C -64.005  -47.483 103.561 1.00 . A A .  66 PRO CA   1 1 
        3 10121 1 1  66 PRO CB   C -64.220  -46.156 104.269 1.00 . A A .  66 PRO CB   1 1 
        3 10122 1 1  66 PRO CD   C -64.095  -45.766 101.846 1.00 . A A .  66 PRO CD   1 1 
        3 10123 1 1  66 PRO CG   C -64.490  -45.138 103.172 1.00 . A A .  66 PRO CG   1 1 
        3 10124 1 1  66 PRO HA   H -63.248  -47.999 103.961 1.00 . A A .  66 PRO HA   1 1 
        3 10125 1 1  66 PRO HB2  H -65.058  -46.214 104.963 1.00 . A A .  66 PRO HB2  1 1 
        3 10126 1 1  66 PRO HB3  H -63.342  -45.878 104.853 1.00 . A A .  66 PRO HB3  1 1 
        3 10127 1 1  66 PRO HD2  H -64.925  -45.754 101.140 1.00 . A A .  66 PRO HD2  1 1 
        3 10128 1 1  66 PRO HD3  H -63.273  -45.223 101.381 1.00 . A A .  66 PRO HD3  1 1 
        3 10129 1 1  66 PRO HG2  H -65.543  -44.857 103.163 1.00 . A A .  66 PRO HG2  1 1 
        3 10130 1 1  66 PRO HG3  H -63.919  -44.226 103.349 1.00 . A A .  66 PRO HG3  1 1 
        3 10131 1 1  66 PRO N    N -63.705  -47.131 102.184 1.00 . A A .  66 PRO N    1 1 
        3 10132 1 1  66 PRO O    O -65.246  -49.349 104.427 1.00 . A A .  66 PRO O    1 1 
        3 10133 1 1  67 SER C    C -67.134  -50.284 102.209 1.00 . A A .  67 SER C    1 1 
        3 10134 1 1  67 SER CA   C -67.429  -48.891 102.770 1.00 . A A .  67 SER CA   1 1 
        3 10135 1 1  67 SER CB   C -68.508  -48.200 101.934 1.00 . A A .  67 SER CB   1 1 
        3 10136 1 1  67 SER H    H -66.185  -47.332 102.168 1.00 . A A .  67 SER H    1 1 
        3 10137 1 1  67 SER HA   H -67.761  -48.957 103.806 1.00 . A A .  67 SER HA   1 1 
        3 10138 1 1  67 SER HB2  H -68.065  -47.821 101.013 1.00 . A A .  67 SER HB2  1 1 
        3 10139 1 1  67 SER HB3  H -69.267  -48.928 101.647 1.00 . A A .  67 SER HB3  1 1 
        3 10140 1 1  67 SER HG   H -68.862  -47.155 103.603 1.00 . A A .  67 SER HG   1 1 
        3 10141 1 1  67 SER N    N -66.210  -48.101 102.806 1.00 . A A .  67 SER N    1 1 
        3 10142 1 1  67 SER O    O -67.972  -51.181 102.294 1.00 . A A .  67 SER O    1 1 
        3 10143 1 1  67 SER OG   O -69.125  -47.126 102.639 1.00 . A A .  67 SER OG   1 1 
        3 10144 1 1  68 LEU C    C -65.266  -52.692 102.199 1.00 . A A .  68 LEU C    1 1 
        3 10145 1 1  68 LEU CA   C -65.525  -51.688 101.074 1.00 . A A .  68 LEU CA   1 1 
        3 10146 1 1  68 LEU CB   C -64.330  -51.488 100.141 1.00 . A A .  68 LEU CB   1 1 
        3 10147 1 1  68 LEU CD1  C -63.421  -51.425  97.790 1.00 . A A .  68 LEU CD1  1 1 
        3 10148 1 1  68 LEU CD2  C -65.815  -52.149  98.212 1.00 . A A .  68 LEU CD2  1 1 
        3 10149 1 1  68 LEU CG   C -64.662  -51.250  98.667 1.00 . A A .  68 LEU CG   1 1 
        3 10150 1 1  68 LEU H    H -65.267  -49.685 101.584 1.00 . A A .  68 LEU H    1 1 
        3 10151 1 1  68 LEU HA   H -66.351  -52.057 100.465 1.00 . A A .  68 LEU HA   1 1 
        3 10152 1 1  68 LEU HB2  H -63.750  -50.639 100.503 1.00 . A A .  68 LEU HB2  1 1 
        3 10153 1 1  68 LEU HB3  H -63.688  -52.365 100.211 1.00 . A A .  68 LEU HB3  1 1 
        3 10154 1 1  68 LEU HD11 H -62.711  -52.082  98.292 1.00 . A A .  68 LEU HD11 1 1 
        3 10155 1 1  68 LEU HD12 H -63.708  -51.862  96.834 1.00 . A A .  68 LEU HD12 1 1 
        3 10156 1 1  68 LEU HD13 H -62.957  -50.452  97.620 1.00 . A A .  68 LEU HD13 1 1 
        3 10157 1 1  68 LEU HD21 H -65.696  -53.140  98.648 1.00 . A A .  68 LEU HD21 1 1 
        3 10158 1 1  68 LEU HD22 H -66.761  -51.719  98.541 1.00 . A A .  68 LEU HD22 1 1 
        3 10159 1 1  68 LEU HD23 H -65.809  -52.225  97.125 1.00 . A A .  68 LEU HD23 1 1 
        3 10160 1 1  68 LEU HG   H -64.994  -50.218  98.553 1.00 . A A .  68 LEU HG   1 1 
        3 10161 1 1  68 LEU N    N -65.941  -50.420 101.648 1.00 . A A .  68 LEU N    1 1 
        3 10162 1 1  68 LEU O    O -65.678  -53.849 102.111 1.00 . A A .  68 LEU O    1 1 
        3 10163 1 1  69 GLN C    C -65.517  -53.295 105.220 1.00 . A A .  69 GLN C    1 1 
        3 10164 1 1  69 GLN CA   C -64.267  -53.056 104.371 1.00 . A A .  69 GLN CA   1 1 
        3 10165 1 1  69 GLN CB   C -63.145  -52.440 105.209 1.00 . A A .  69 GLN CB   1 1 
        3 10166 1 1  69 GLN CD   C -61.309  -52.906 106.874 1.00 . A A .  69 GLN CD   1 1 
        3 10167 1 1  69 GLN CG   C -62.336  -53.525 105.925 1.00 . A A .  69 GLN CG   1 1 
        3 10168 1 1  69 GLN H    H -64.254  -51.273 103.293 1.00 . A A .  69 GLN H    1 1 
        3 10169 1 1  69 GLN HA   H -63.921  -53.998 103.947 1.00 . A A .  69 GLN HA   1 1 
        3 10170 1 1  69 GLN HB2  H -62.485  -51.855 104.567 1.00 . A A .  69 GLN HB2  1 1 
        3 10171 1 1  69 GLN HB3  H -63.568  -51.754 105.942 1.00 . A A .  69 GLN HB3  1 1 
        3 10172 1 1  69 GLN HE21 H -62.561  -53.306 108.415 1.00 . A A .  69 GLN HE21 1 1 
        3 10173 1 1  69 GLN HE22 H -61.073  -52.534 108.850 1.00 . A A .  69 GLN HE22 1 1 
        3 10174 1 1  69 GLN HG2  H -63.010  -54.175 106.484 1.00 . A A .  69 GLN HG2  1 1 
        3 10175 1 1  69 GLN HG3  H -61.829  -54.150 105.190 1.00 . A A .  69 GLN HG3  1 1 
        3 10176 1 1  69 GLN N    N -64.586  -52.214 103.230 1.00 . A A .  69 GLN N    1 1 
        3 10177 1 1  69 GLN NE2  N -61.678  -52.916 108.153 1.00 . A A .  69 GLN NE2  1 1 
        3 10178 1 1  69 GLN O    O -65.490  -54.086 106.161 1.00 . A A .  69 GLN O    1 1 
        3 10179 1 1  69 GLN OE1  O -60.250  -52.450 106.474 1.00 . A A .  69 GLN OE1  1 1 
        3 10180 1 1  70 THR C    C -68.947  -53.196 104.628 1.00 . A A .  70 THR C    1 1 
        3 10181 1 1  70 THR CA   C -67.840  -52.724 105.573 1.00 . A A .  70 THR CA   1 1 
        3 10182 1 1  70 THR CB   C -68.142  -51.380 106.239 1.00 . A A .  70 THR CB   1 1 
        3 10183 1 1  70 THR CG2  C -68.925  -50.436 105.324 1.00 . A A .  70 THR CG2  1 1 
        3 10184 1 1  70 THR H    H -66.596  -51.955 104.089 1.00 . A A .  70 THR H    1 1 
        3 10185 1 1  70 THR HA   H -67.724  -53.492 106.338 1.00 . A A .  70 THR HA   1 1 
        3 10186 1 1  70 THR HB   H -67.227  -50.908 106.595 1.00 . A A .  70 THR HB   1 1 
        3 10187 1 1  70 THR HG1  H -69.863  -52.171 106.888 1.00 . A A .  70 THR HG1  1 1 
        3 10188 1 1  70 THR HG21 H -69.993  -50.563 105.500 1.00 . A A .  70 THR HG21 1 1 
        3 10189 1 1  70 THR HG22 H -68.642  -49.405 105.537 1.00 . A A .  70 THR HG22 1 1 
        3 10190 1 1  70 THR HG23 H -68.700  -50.668 104.284 1.00 . A A .  70 THR HG23 1 1 
        3 10191 1 1  70 THR N    N -66.583  -52.597 104.856 1.00 . A A .  70 THR N    1 1 
        3 10192 1 1  70 THR O    O -70.070  -53.453 105.060 1.00 . A A .  70 THR O    1 1 
        3 10193 1 1  70 THR OG1  O -69.066  -51.705 107.274 1.00 . A A .  70 THR OG1  1 1 
        3 10194 1 1  71 GLY C    C -69.665  -55.260 102.334 1.00 . A A .  71 GLY C    1 1 
        3 10195 1 1  71 GLY CA   C -69.541  -53.735 102.346 1.00 . A A .  71 GLY CA   1 1 
        3 10196 1 1  71 GLY H    H -67.676  -53.088 103.012 1.00 . A A .  71 GLY H    1 1 
        3 10197 1 1  71 GLY HA2  H -70.516  -53.289 102.541 1.00 . A A .  71 GLY HA2  1 1 
        3 10198 1 1  71 GLY HA3  H -69.221  -53.385 101.366 1.00 . A A .  71 GLY HA3  1 1 
        3 10199 1 1  71 GLY N    N -68.592  -53.297 103.356 1.00 . A A .  71 GLY N    1 1 
        3 10200 1 1  71 GLY O    O -70.376  -55.835 103.157 1.00 . A A .  71 GLY O    1 1 
        3 10201 1 1  72 SER C    C -68.379  -57.733  99.920 1.00 . A A .  72 SER C    1 1 
        3 10202 1 1  72 SER CA   C -68.984  -57.318 101.263 1.00 . A A .  72 SER CA   1 1 
        3 10203 1 1  72 SER CB   C -70.408  -57.861 101.392 1.00 . A A .  72 SER CB   1 1 
        3 10204 1 1  72 SER H    H -68.385  -55.396 100.728 1.00 . A A .  72 SER H    1 1 
        3 10205 1 1  72 SER HA   H -68.377  -57.692 102.087 1.00 . A A .  72 SER HA   1 1 
        3 10206 1 1  72 SER HB2  H -70.414  -58.926 101.156 1.00 . A A .  72 SER HB2  1 1 
        3 10207 1 1  72 SER HB3  H -70.741  -57.763 102.425 1.00 . A A .  72 SER HB3  1 1 
        3 10208 1 1  72 SER HG   H -71.963  -56.641 101.077 1.00 . A A .  72 SER HG   1 1 
        3 10209 1 1  72 SER N    N -68.961  -55.872 101.393 1.00 . A A .  72 SER N    1 1 
        3 10210 1 1  72 SER O    O -67.903  -56.888  99.162 1.00 . A A .  72 SER O    1 1 
        3 10211 1 1  72 SER OG   O -71.320  -57.179 100.534 1.00 . A A .  72 SER OG   1 1 
        3 10212 1 1  73 GLU C    C -68.583  -58.942  97.225 1.00 . A A .  73 GLU C    1 1 
        3 10213 1 1  73 GLU CA   C -67.875  -59.569  98.428 1.00 . A A .  73 GLU CA   1 1 
        3 10214 1 1  73 GLU CB   C -67.988  -61.094  98.396 1.00 . A A .  73 GLU CB   1 1 
        3 10215 1 1  73 GLU CD   C -70.024  -61.706  97.039 1.00 . A A .  73 GLU CD   1 1 
        3 10216 1 1  73 GLU CG   C -69.451  -61.538  98.449 1.00 . A A .  73 GLU CG   1 1 
        3 10217 1 1  73 GLU H    H -68.803  -59.713 100.288 1.00 . A A .  73 GLU H    1 1 
        3 10218 1 1  73 GLU HA   H -66.823  -59.289  98.425 1.00 . A A .  73 GLU HA   1 1 
        3 10219 1 1  73 GLU HB2  H -67.520  -61.478  97.490 1.00 . A A .  73 GLU HB2  1 1 
        3 10220 1 1  73 GLU HB3  H -67.445  -61.520  99.241 1.00 . A A .  73 GLU HB3  1 1 
        3 10221 1 1  73 GLU HG2  H -69.531  -62.479  98.992 1.00 . A A .  73 GLU HG2  1 1 
        3 10222 1 1  73 GLU HG3  H -70.039  -60.801  98.998 1.00 . A A .  73 GLU HG3  1 1 
        3 10223 1 1  73 GLU N    N -68.415  -59.033  99.666 1.00 . A A .  73 GLU N    1 1 
        3 10224 1 1  73 GLU O    O -67.944  -58.608  96.229 1.00 . A A .  73 GLU O    1 1 
        3 10225 1 1  73 GLU OE1  O -69.390  -62.443  96.254 1.00 . A A .  73 GLU OE1  1 1 
        3 10226 1 1  73 GLU OE2  O -71.083  -61.095  96.780 1.00 . A A .  73 GLU OE2  1 1 
        3 10227 1 1  74 GLU C    C -70.426  -56.718  96.186 1.00 . A A .  74 GLU C    1 1 
        3 10228 1 1  74 GLU CA   C -70.696  -58.220  96.294 1.00 . A A .  74 GLU CA   1 1 
        3 10229 1 1  74 GLU CB   C -72.184  -58.496  96.517 1.00 . A A .  74 GLU CB   1 1 
        3 10230 1 1  74 GLU CD   C -74.175  -59.726  95.577 1.00 . A A .  74 GLU CD   1 1 
        3 10231 1 1  74 GLU CG   C -72.830  -59.072  95.255 1.00 . A A .  74 GLU CG   1 1 
        3 10232 1 1  74 GLU H    H -70.407  -59.076  98.171 1.00 . A A .  74 GLU H    1 1 
        3 10233 1 1  74 GLU HA   H -70.372  -58.721  95.381 1.00 . A A .  74 GLU HA   1 1 
        3 10234 1 1  74 GLU HB2  H -72.309  -59.194  97.344 1.00 . A A .  74 GLU HB2  1 1 
        3 10235 1 1  74 GLU HB3  H -72.691  -57.572  96.799 1.00 . A A .  74 GLU HB3  1 1 
        3 10236 1 1  74 GLU HG2  H -72.975  -58.279  94.521 1.00 . A A .  74 GLU HG2  1 1 
        3 10237 1 1  74 GLU HG3  H -72.163  -59.806  94.803 1.00 . A A .  74 GLU HG3  1 1 
        3 10238 1 1  74 GLU N    N -69.894  -58.801  97.358 1.00 . A A .  74 GLU N    1 1 
        3 10239 1 1  74 GLU O    O -70.228  -56.197  95.090 1.00 . A A .  74 GLU O    1 1 
        3 10240 1 1  74 GLU OE1  O -75.185  -58.991  95.547 1.00 . A A .  74 GLU OE1  1 1 
        3 10241 1 1  74 GLU OE2  O -74.162  -60.947  95.845 1.00 . A A .  74 GLU OE2  1 1 
        3 10242 1 1  75 LEU C    C -68.808  -54.333  96.793 1.00 . A A .  75 LEU C    1 1 
        3 10243 1 1  75 LEU CA   C -70.186  -54.633  97.387 1.00 . A A .  75 LEU CA   1 1 
        3 10244 1 1  75 LEU CB   C -70.368  -54.107  98.813 1.00 . A A .  75 LEU CB   1 1 
        3 10245 1 1  75 LEU CD1  C -71.459  -52.249 100.123 1.00 . A A .  75 LEU CD1  1 1 
        3 10246 1 1  75 LEU CD2  C -69.179  -51.898  99.068 1.00 . A A .  75 LEU CD2  1 1 
        3 10247 1 1  75 LEU CG   C -70.537  -52.592  98.951 1.00 . A A .  75 LEU CG   1 1 
        3 10248 1 1  75 LEU H    H -70.590  -56.497  98.226 1.00 . A A .  75 LEU H    1 1 
        3 10249 1 1  75 LEU HA   H -70.941  -54.152  96.767 1.00 . A A .  75 LEU HA   1 1 
        3 10250 1 1  75 LEU HB2  H -71.242  -54.591  99.248 1.00 . A A .  75 LEU HB2  1 1 
        3 10251 1 1  75 LEU HB3  H -69.505  -54.412  99.404 1.00 . A A .  75 LEU HB3  1 1 
        3 10252 1 1  75 LEU HD11 H -72.346  -51.737  99.750 1.00 . A A .  75 LEU HD11 1 1 
        3 10253 1 1  75 LEU HD12 H -71.756  -53.166 100.633 1.00 . A A .  75 LEU HD12 1 1 
        3 10254 1 1  75 LEU HD13 H -70.932  -51.600 100.823 1.00 . A A .  75 LEU HD13 1 1 
        3 10255 1 1  75 LEU HD21 H -69.250  -51.080  99.786 1.00 . A A .  75 LEU HD21 1 1 
        3 10256 1 1  75 LEU HD22 H -68.431  -52.615  99.408 1.00 . A A .  75 LEU HD22 1 1 
        3 10257 1 1  75 LEU HD23 H -68.887  -51.503  98.095 1.00 . A A .  75 LEU HD23 1 1 
        3 10258 1 1  75 LEU HG   H -71.014  -52.217  98.047 1.00 . A A .  75 LEU HG   1 1 
        3 10259 1 1  75 LEU N    N -70.428  -56.065  97.339 1.00 . A A .  75 LEU N    1 1 
        3 10260 1 1  75 LEU O    O -68.615  -53.296  96.159 1.00 . A A .  75 LEU O    1 1 
        3 10261 1 1  76 ARG C    C -66.543  -55.026  94.985 1.00 . A A .  76 ARG C    1 1 
        3 10262 1 1  76 ARG CA   C -66.534  -55.104  96.512 1.00 . A A .  76 ARG CA   1 1 
        3 10263 1 1  76 ARG CB   C -65.647  -56.273  96.950 1.00 . A A .  76 ARG CB   1 1 
        3 10264 1 1  76 ARG CD   C -63.685  -57.383  95.820 1.00 . A A .  76 ARG CD   1 1 
        3 10265 1 1  76 ARG CG   C -64.214  -56.091  96.447 1.00 . A A .  76 ARG CG   1 1 
        3 10266 1 1  76 ARG CZ   C -61.475  -58.521  95.637 1.00 . A A .  76 ARG CZ   1 1 
        3 10267 1 1  76 ARG H    H -68.053  -56.098  97.534 1.00 . A A .  76 ARG H    1 1 
        3 10268 1 1  76 ARG HA   H -66.175  -54.174  96.951 1.00 . A A .  76 ARG HA   1 1 
        3 10269 1 1  76 ARG HB2  H -65.648  -56.347  98.038 1.00 . A A .  76 ARG HB2  1 1 
        3 10270 1 1  76 ARG HB3  H -66.055  -57.207  96.566 1.00 . A A .  76 ARG HB3  1 1 
        3 10271 1 1  76 ARG HD2  H -64.250  -58.236  96.194 1.00 . A A .  76 ARG HD2  1 1 
        3 10272 1 1  76 ARG HD3  H -63.824  -57.356  94.739 1.00 . A A .  76 ARG HD3  1 1 
        3 10273 1 1  76 ARG HE   H -61.830  -56.897  96.770 1.00 . A A .  76 ARG HE   1 1 
        3 10274 1 1  76 ARG HG2  H -64.181  -55.286  95.712 1.00 . A A .  76 ARG HG2  1 1 
        3 10275 1 1  76 ARG HG3  H -63.568  -55.793  97.274 1.00 . A A .  76 ARG HG3  1 1 
        3 10276 1 1  76 ARG HH11 H -62.959  -59.363  94.529 1.00 . A A .  76 ARG HH11 1 1 
        3 10277 1 1  76 ARG HH12 H -61.418  -60.144  94.412 1.00 . A A .  76 ARG HH12 1 1 
        3 10278 1 1  76 ARG HH21 H -59.796  -57.925  96.616 1.00 . A A .  76 ARG HH21 1 1 
        3 10279 1 1  76 ARG HH22 H -59.606  -59.321  95.607 1.00 . A A .  76 ARG HH22 1 1 
        3 10280 1 1  76 ARG N    N -67.887  -55.257  97.018 1.00 . A A .  76 ARG N    1 1 
        3 10281 1 1  76 ARG NE   N -62.249  -57.549  96.140 1.00 . A A .  76 ARG NE   1 1 
        3 10282 1 1  76 ARG NH1  N -61.995  -59.419  94.787 1.00 . A A .  76 ARG NH1  1 1 
        3 10283 1 1  76 ARG NH2  N -60.183  -58.595  95.983 1.00 . A A .  76 ARG NH2  1 1 
        3 10284 1 1  76 ARG O    O -65.919  -54.141  94.401 1.00 . A A .  76 ARG O    1 1 
        3 10285 1 1  77 SER C    C -67.853  -54.665  92.396 1.00 . A A .  77 SER C    1 1 
        3 10286 1 1  77 SER CA   C -67.358  -56.011  92.931 1.00 . A A .  77 SER CA   1 1 
        3 10287 1 1  77 SER CB   C -68.291  -57.136  92.480 1.00 . A A .  77 SER CB   1 1 
        3 10288 1 1  77 SER H    H -67.764  -56.678  94.862 1.00 . A A .  77 SER H    1 1 
        3 10289 1 1  77 SER HA   H -66.347  -56.214  92.579 1.00 . A A .  77 SER HA   1 1 
        3 10290 1 1  77 SER HB2  H -67.948  -58.082  92.901 1.00 . A A .  77 SER HB2  1 1 
        3 10291 1 1  77 SER HB3  H -69.292  -56.957  92.872 1.00 . A A .  77 SER HB3  1 1 
        3 10292 1 1  77 SER HG   H -67.591  -57.804  90.728 1.00 . A A .  77 SER HG   1 1 
        3 10293 1 1  77 SER N    N -67.259  -55.963  94.380 1.00 . A A .  77 SER N    1 1 
        3 10294 1 1  77 SER O    O -67.406  -54.208  91.345 1.00 . A A .  77 SER O    1 1 
        3 10295 1 1  77 SER OG   O -68.350  -57.243  91.060 1.00 . A A .  77 SER OG   1 1 
        3 10296 1 1  78 LEU C    C -68.204  -51.753  92.648 1.00 . A A .  78 LEU C    1 1 
        3 10297 1 1  78 LEU CA   C -69.330  -52.784  92.758 1.00 . A A .  78 LEU CA   1 1 
        3 10298 1 1  78 LEU CB   C -70.447  -52.375  93.720 1.00 . A A .  78 LEU CB   1 1 
        3 10299 1 1  78 LEU CD1  C -70.017  -50.025  94.527 1.00 . A A .  78 LEU CD1  1 1 
        3 10300 1 1  78 LEU CD2  C -70.934  -50.426  92.196 1.00 . A A .  78 LEU CD2  1 1 
        3 10301 1 1  78 LEU CG   C -70.896  -50.915  93.645 1.00 . A A .  78 LEU CG   1 1 
        3 10302 1 1  78 LEU H    H -69.129  -54.446  93.997 1.00 . A A .  78 LEU H    1 1 
        3 10303 1 1  78 LEU HA   H -69.782  -52.908  91.774 1.00 . A A .  78 LEU HA   1 1 
        3 10304 1 1  78 LEU HB2  H -71.312  -53.011  93.531 1.00 . A A .  78 LEU HB2  1 1 
        3 10305 1 1  78 LEU HB3  H -70.116  -52.581  94.738 1.00 . A A .  78 LEU HB3  1 1 
        3 10306 1 1  78 LEU HD11 H -70.496  -49.055  94.658 1.00 . A A .  78 LEU HD11 1 1 
        3 10307 1 1  78 LEU HD12 H -69.882  -50.498  95.500 1.00 . A A .  78 LEU HD12 1 1 
        3 10308 1 1  78 LEU HD13 H -69.046  -49.889  94.051 1.00 . A A .  78 LEU HD13 1 1 
        3 10309 1 1  78 LEU HD21 H -70.005  -49.907  91.962 1.00 . A A .  78 LEU HD21 1 1 
        3 10310 1 1  78 LEU HD22 H -71.052  -51.279  91.528 1.00 . A A .  78 LEU HD22 1 1 
        3 10311 1 1  78 LEU HD23 H -71.774  -49.744  92.065 1.00 . A A .  78 LEU HD23 1 1 
        3 10312 1 1  78 LEU HG   H -71.912  -50.849  94.035 1.00 . A A .  78 LEU HG   1 1 
        3 10313 1 1  78 LEU N    N -68.770  -54.068  93.144 1.00 . A A .  78 LEU N    1 1 
        3 10314 1 1  78 LEU O    O -68.131  -51.011  91.671 1.00 . A A .  78 LEU O    1 1 
        3 10315 1 1  79 TYR C    C -65.228  -51.136  92.594 1.00 . A A .  79 TYR C    1 1 
        3 10316 1 1  79 TYR CA   C -66.238  -50.814  93.696 1.00 . A A .  79 TYR CA   1 1 
        3 10317 1 1  79 TYR CB   C -65.567  -51.008  95.058 1.00 . A A .  79 TYR CB   1 1 
        3 10318 1 1  79 TYR CD1  C -63.157  -50.559  94.471 1.00 . A A .  79 TYR CD1  1 1 
        3 10319 1 1  79 TYR CD2  C -64.193  -49.186  96.133 1.00 . A A .  79 TYR CD2  1 1 
        3 10320 1 1  79 TYR CE1  C -61.929  -49.822  94.630 1.00 . A A .  79 TYR CE1  1 1 
        3 10321 1 1  79 TYR CE2  C -62.965  -48.451  96.291 1.00 . A A .  79 TYR CE2  1 1 
        3 10322 1 1  79 TYR CG   C -64.263  -50.225  95.226 1.00 . A A .  79 TYR CG   1 1 
        3 10323 1 1  79 TYR CZ   C -61.894  -48.804  95.531 1.00 . A A .  79 TYR CZ   1 1 
        3 10324 1 1  79 TYR H    H -67.423  -52.348  94.457 1.00 . A A .  79 TYR H    1 1 
        3 10325 1 1  79 TYR HA   H -66.629  -49.808  93.539 1.00 . A A .  79 TYR HA   1 1 
        3 10326 1 1  79 TYR HB2  H -66.263  -50.705  95.841 1.00 . A A .  79 TYR HB2  1 1 
        3 10327 1 1  79 TYR HB3  H -65.364  -52.068  95.205 1.00 . A A .  79 TYR HB3  1 1 
        3 10328 1 1  79 TYR HD1  H -63.212  -51.378  93.755 1.00 . A A .  79 TYR HD1  1 1 
        3 10329 1 1  79 TYR HD2  H -65.067  -48.923  96.729 1.00 . A A .  79 TYR HD2  1 1 
        3 10330 1 1  79 TYR HE1  H -61.048  -50.075  94.040 1.00 . A A .  79 TYR HE1  1 1 
        3 10331 1 1  79 TYR HE2  H -62.896  -47.628  97.002 1.00 . A A .  79 TYR HE2  1 1 
        3 10332 1 1  79 TYR HH   H -60.401  -47.806  94.788 1.00 . A A .  79 TYR HH   1 1 
        3 10333 1 1  79 TYR N    N -67.356  -51.741  93.666 1.00 . A A .  79 TYR N    1 1 
        3 10334 1 1  79 TYR O    O -64.653  -50.232  91.990 1.00 . A A .  79 TYR O    1 1 
        3 10335 1 1  79 TYR OH   O -60.734  -48.109  95.681 1.00 . A A .  79 TYR OH   1 1 
        3 10336 1 1  80 ASN C    C -64.556  -52.346  89.981 1.00 . A A .  80 ASN C    1 1 
        3 10337 1 1  80 ASN CA   C -64.112  -52.881  91.344 1.00 . A A .  80 ASN CA   1 1 
        3 10338 1 1  80 ASN CB   C -64.081  -54.408  91.267 1.00 . A A .  80 ASN CB   1 1 
        3 10339 1 1  80 ASN CG   C -62.691  -54.947  91.611 1.00 . A A .  80 ASN CG   1 1 
        3 10340 1 1  80 ASN H    H -65.514  -53.157  92.860 1.00 . A A .  80 ASN H    1 1 
        3 10341 1 1  80 ASN HA   H -63.141  -52.490  91.649 1.00 . A A .  80 ASN HA   1 1 
        3 10342 1 1  80 ASN HB2  H -64.817  -54.826  91.953 1.00 . A A .  80 ASN HB2  1 1 
        3 10343 1 1  80 ASN HB3  H -64.361  -54.731  90.264 1.00 . A A .  80 ASN HB3  1 1 
        3 10344 1 1  80 ASN HD21 H -63.166  -56.660  90.643 1.00 . A A .  80 ASN HD21 1 1 
        3 10345 1 1  80 ASN HD22 H -61.577  -56.615  91.333 1.00 . A A .  80 ASN HD22 1 1 
        3 10346 1 1  80 ASN N    N -65.042  -52.428  92.364 1.00 . A A .  80 ASN N    1 1 
        3 10347 1 1  80 ASN ND2  N -62.459  -56.175  91.158 1.00 . A A .  80 ASN ND2  1 1 
        3 10348 1 1  80 ASN O    O -63.723  -52.009  89.142 1.00 . A A .  80 ASN O    1 1 
        3 10349 1 1  80 ASN OD1  O -61.881  -54.289  92.246 1.00 . A A .  80 ASN OD1  1 1 
        3 10350 1 1  81 THR C    C -66.213  -50.293  88.425 1.00 . A A .  81 THR C    1 1 
        3 10351 1 1  81 THR CA   C -66.433  -51.800  88.556 1.00 . A A .  81 THR CA   1 1 
        3 10352 1 1  81 THR CB   C -67.909  -52.205  88.516 1.00 . A A .  81 THR CB   1 1 
        3 10353 1 1  81 THR CG2  C -68.638  -51.637  87.297 1.00 . A A .  81 THR CG2  1 1 
        3 10354 1 1  81 THR H    H -66.539  -52.565  90.491 1.00 . A A .  81 THR H    1 1 
        3 10355 1 1  81 THR HA   H -65.903  -52.275  87.731 1.00 . A A .  81 THR HA   1 1 
        3 10356 1 1  81 THR HB   H -68.415  -51.923  89.439 1.00 . A A .  81 THR HB   1 1 
        3 10357 1 1  81 THR HG1  H -67.572  -53.792  87.344 1.00 . A A .  81 THR HG1  1 1 
        3 10358 1 1  81 THR HG21 H -69.478  -51.028  87.629 1.00 . A A .  81 THR HG21 1 1 
        3 10359 1 1  81 THR HG22 H -67.951  -51.023  86.717 1.00 . A A .  81 THR HG22 1 1 
        3 10360 1 1  81 THR HG23 H -69.004  -52.457  86.679 1.00 . A A .  81 THR HG23 1 1 
        3 10361 1 1  81 THR N    N -65.868  -52.287  89.803 1.00 . A A .  81 THR N    1 1 
        3 10362 1 1  81 THR O    O -65.826  -49.809  87.362 1.00 . A A .  81 THR O    1 1 
        3 10363 1 1  81 THR OG1  O -67.876  -53.610  88.279 1.00 . A A .  81 THR OG1  1 1 
        3 10364 1 1  82 ILE C    C -64.829  -47.805  89.309 1.00 . A A .  82 ILE C    1 1 
        3 10365 1 1  82 ILE CA   C -66.303  -48.147  89.538 1.00 . A A .  82 ILE CA   1 1 
        3 10366 1 1  82 ILE CB   C -66.878  -47.560  90.828 1.00 . A A .  82 ILE CB   1 1 
        3 10367 1 1  82 ILE CD1  C -68.858  -47.698  92.383 1.00 . A A .  82 ILE CD1  1 1 
        3 10368 1 1  82 ILE CG1  C -68.378  -47.839  90.938 1.00 . A A .  82 ILE CG1  1 1 
        3 10369 1 1  82 ILE CG2  C -66.563  -46.067  90.938 1.00 . A A .  82 ILE CG2  1 1 
        3 10370 1 1  82 ILE H    H -66.783  -49.992  90.379 1.00 . A A .  82 ILE H    1 1 
        3 10371 1 1  82 ILE HA   H -66.886  -47.741  88.711 1.00 . A A .  82 ILE HA   1 1 
        3 10372 1 1  82 ILE HB   H -66.396  -48.053  91.673 1.00 . A A .  82 ILE HB   1 1 
        3 10373 1 1  82 ILE HD11 H -68.274  -48.356  93.027 1.00 . A A .  82 ILE HD11 1 1 
        3 10374 1 1  82 ILE HD12 H -68.732  -46.665  92.709 1.00 . A A .  82 ILE HD12 1 1 
        3 10375 1 1  82 ILE HD13 H -69.912  -47.971  92.445 1.00 . A A .  82 ILE HD13 1 1 
        3 10376 1 1  82 ILE HG12 H -68.928  -47.148  90.299 1.00 . A A .  82 ILE HG12 1 1 
        3 10377 1 1  82 ILE HG13 H -68.592  -48.845  90.576 1.00 . A A .  82 ILE HG13 1 1 
        3 10378 1 1  82 ILE HG21 H -65.500  -45.905  90.759 1.00 . A A .  82 ILE HG21 1 1 
        3 10379 1 1  82 ILE HG22 H -67.145  -45.517  90.197 1.00 . A A .  82 ILE HG22 1 1 
        3 10380 1 1  82 ILE HG23 H -66.822  -45.713  91.937 1.00 . A A .  82 ILE HG23 1 1 
        3 10381 1 1  82 ILE N    N -66.469  -49.591  89.519 1.00 . A A .  82 ILE N    1 1 
        3 10382 1 1  82 ILE O    O -64.514  -46.855  88.594 1.00 . A A .  82 ILE O    1 1 
        3 10383 1 1  83 ALA C    C -62.145  -48.445  88.323 1.00 . A A .  83 ALA C    1 1 
        3 10384 1 1  83 ALA CA   C -62.535  -48.388  89.803 1.00 . A A .  83 ALA CA   1 1 
        3 10385 1 1  83 ALA CB   C -61.791  -49.429  90.642 1.00 . A A .  83 ALA CB   1 1 
        3 10386 1 1  83 ALA H    H -64.233  -49.367  90.510 1.00 . A A .  83 ALA H    1 1 
        3 10387 1 1  83 ALA HA   H -62.308  -47.396  90.192 1.00 . A A .  83 ALA HA   1 1 
        3 10388 1 1  83 ALA HB1  H -60.834  -49.657  90.174 1.00 . A A .  83 ALA HB1  1 1 
        3 10389 1 1  83 ALA HB2  H -61.621  -49.033  91.643 1.00 . A A .  83 ALA HB2  1 1 
        3 10390 1 1  83 ALA HB3  H -62.389  -50.337  90.707 1.00 . A A .  83 ALA HB3  1 1 
        3 10391 1 1  83 ALA N    N -63.967  -48.597  89.930 1.00 . A A .  83 ALA N    1 1 
        3 10392 1 1  83 ALA O    O -61.516  -47.522  87.809 1.00 . A A .  83 ALA O    1 1 
        3 10393 1 1  84 VAL C    C -62.840  -48.575  85.469 1.00 . A A .  84 VAL C    1 1 
        3 10394 1 1  84 VAL CA   C -62.235  -49.726  86.274 1.00 . A A .  84 VAL CA   1 1 
        3 10395 1 1  84 VAL CB   C -62.727  -51.100  85.815 1.00 . A A .  84 VAL CB   1 1 
        3 10396 1 1  84 VAL CG1  C -62.920  -51.133  84.297 1.00 . A A .  84 VAL CG1  1 1 
        3 10397 1 1  84 VAL CG2  C -61.771  -52.205  86.269 1.00 . A A .  84 VAL CG2  1 1 
        3 10398 1 1  84 VAL H    H -63.048  -50.283  88.110 1.00 . A A .  84 VAL H    1 1 
        3 10399 1 1  84 VAL HA   H -61.152  -49.701  86.164 1.00 . A A .  84 VAL HA   1 1 
        3 10400 1 1  84 VAL HB   H -63.696  -51.283  86.280 1.00 . A A .  84 VAL HB   1 1 
        3 10401 1 1  84 VAL HG11 H -61.948  -51.098  83.806 1.00 . A A .  84 VAL HG11 1 1 
        3 10402 1 1  84 VAL HG12 H -63.437  -52.051  84.016 1.00 . A A .  84 VAL HG12 1 1 
        3 10403 1 1  84 VAL HG13 H -63.515  -50.273  83.987 1.00 . A A .  84 VAL HG13 1 1 
        3 10404 1 1  84 VAL HG21 H -61.223  -51.871  87.150 1.00 . A A .  84 VAL HG21 1 1 
        3 10405 1 1  84 VAL HG22 H -62.342  -53.101  86.516 1.00 . A A .  84 VAL HG22 1 1 
        3 10406 1 1  84 VAL HG23 H -61.069  -52.431  85.467 1.00 . A A .  84 VAL HG23 1 1 
        3 10407 1 1  84 VAL N    N -62.536  -49.537  87.683 1.00 . A A .  84 VAL N    1 1 
        3 10408 1 1  84 VAL O    O -62.193  -48.029  84.576 1.00 . A A .  84 VAL O    1 1 
        3 10409 1 1  85 LEU C    C -63.958  -45.873  85.255 1.00 . A A .  85 LEU C    1 1 
        3 10410 1 1  85 LEU CA   C -64.775  -47.161  85.134 1.00 . A A .  85 LEU CA   1 1 
        3 10411 1 1  85 LEU CB   C -66.205  -47.033  85.662 1.00 . A A .  85 LEU CB   1 1 
        3 10412 1 1  85 LEU CD1  C -67.517  -48.746  84.356 1.00 . A A .  85 LEU CD1  1 1 
        3 10413 1 1  85 LEU CD2  C -68.617  -46.580  85.085 1.00 . A A .  85 LEU CD2  1 1 
        3 10414 1 1  85 LEU CG   C -67.320  -47.255  84.637 1.00 . A A .  85 LEU CG   1 1 
        3 10415 1 1  85 LEU H    H -64.595  -48.686  86.541 1.00 . A A .  85 LEU H    1 1 
        3 10416 1 1  85 LEU HA   H -64.842  -47.429  84.080 1.00 . A A .  85 LEU HA   1 1 
        3 10417 1 1  85 LEU HB2  H -66.336  -47.750  86.473 1.00 . A A .  85 LEU HB2  1 1 
        3 10418 1 1  85 LEU HB3  H -66.326  -46.039  86.091 1.00 . A A .  85 LEU HB3  1 1 
        3 10419 1 1  85 LEU HD11 H -67.505  -48.918  83.280 1.00 . A A .  85 LEU HD11 1 1 
        3 10420 1 1  85 LEU HD12 H -66.713  -49.314  84.824 1.00 . A A .  85 LEU HD12 1 1 
        3 10421 1 1  85 LEU HD13 H -68.475  -49.070  84.765 1.00 . A A .  85 LEU HD13 1 1 
        3 10422 1 1  85 LEU HD21 H -69.452  -46.978  84.507 1.00 . A A .  85 LEU HD21 1 1 
        3 10423 1 1  85 LEU HD22 H -68.783  -46.776  86.144 1.00 . A A .  85 LEU HD22 1 1 
        3 10424 1 1  85 LEU HD23 H -68.542  -45.505  84.921 1.00 . A A .  85 LEU HD23 1 1 
        3 10425 1 1  85 LEU HG   H -67.020  -46.788  83.699 1.00 . A A .  85 LEU HG   1 1 
        3 10426 1 1  85 LEU N    N -64.075  -48.238  85.814 1.00 . A A .  85 LEU N    1 1 
        3 10427 1 1  85 LEU O    O -63.845  -45.113  84.294 1.00 . A A .  85 LEU O    1 1 
        3 10428 1 1  86 TYR C    C -61.360  -44.461  85.814 1.00 . A A .  86 TYR C    1 1 
        3 10429 1 1  86 TYR CA   C -62.607  -44.483  86.701 1.00 . A A .  86 TYR CA   1 1 
        3 10430 1 1  86 TYR CB   C -62.175  -44.578  88.165 1.00 . A A .  86 TYR CB   1 1 
        3 10431 1 1  86 TYR CD1  C -62.162  -42.154  88.860 1.00 . A A .  86 TYR CD1  1 1 
        3 10432 1 1  86 TYR CD2  C -60.112  -43.378  88.982 1.00 . A A .  86 TYR CD2  1 1 
        3 10433 1 1  86 TYR CE1  C -61.489  -40.979  89.349 1.00 . A A .  86 TYR CE1  1 1 
        3 10434 1 1  86 TYR CE2  C -59.440  -42.204  89.472 1.00 . A A .  86 TYR CE2  1 1 
        3 10435 1 1  86 TYR CG   C -61.460  -43.329  88.686 1.00 . A A .  86 TYR CG   1 1 
        3 10436 1 1  86 TYR CZ   C -60.162  -41.062  89.631 1.00 . A A .  86 TYR CZ   1 1 
        3 10437 1 1  86 TYR H    H -63.505  -46.289  87.219 1.00 . A A .  86 TYR H    1 1 
        3 10438 1 1  86 TYR HA   H -63.216  -43.607  86.478 1.00 . A A .  86 TYR HA   1 1 
        3 10439 1 1  86 TYR HB2  H -63.053  -44.764  88.782 1.00 . A A .  86 TYR HB2  1 1 
        3 10440 1 1  86 TYR HB3  H -61.515  -45.438  88.284 1.00 . A A .  86 TYR HB3  1 1 
        3 10441 1 1  86 TYR HD1  H -63.225  -42.115  88.625 1.00 . A A .  86 TYR HD1  1 1 
        3 10442 1 1  86 TYR HD2  H -59.558  -44.307  88.845 1.00 . A A .  86 TYR HD2  1 1 
        3 10443 1 1  86 TYR HE1  H -62.031  -40.044  89.490 1.00 . A A .  86 TYR HE1  1 1 
        3 10444 1 1  86 TYR HE2  H -58.376  -42.228  89.710 1.00 . A A .  86 TYR HE2  1 1 
        3 10445 1 1  86 TYR HH   H -58.979  -39.542  89.364 1.00 . A A .  86 TYR HH   1 1 
        3 10446 1 1  86 TYR N    N -63.410  -45.666  86.443 1.00 . A A .  86 TYR N    1 1 
        3 10447 1 1  86 TYR O    O -61.073  -43.457  85.164 1.00 . A A .  86 TYR O    1 1 
        3 10448 1 1  86 TYR OH   O -59.526  -39.952  90.094 1.00 . A A .  86 TYR OH   1 1 
        3 10449 1 1  87 CYS C    C -59.821  -45.546  83.546 1.00 . A A .  87 CYS C    1 1 
        3 10450 1 1  87 CYS CA   C -59.443  -45.704  85.020 1.00 . A A .  87 CYS CA   1 1 
        3 10451 1 1  87 CYS CB   C -58.722  -47.027  85.286 1.00 . A A .  87 CYS CB   1 1 
        3 10452 1 1  87 CYS H    H -60.892  -46.394  86.348 1.00 . A A .  87 CYS H    1 1 
        3 10453 1 1  87 CYS HA   H -58.777  -44.902  85.338 1.00 . A A .  87 CYS HA   1 1 
        3 10454 1 1  87 CYS HB2  H -57.661  -46.925  85.057 1.00 . A A .  87 CYS HB2  1 1 
        3 10455 1 1  87 CYS HB3  H -58.797  -47.285  86.342 1.00 . A A .  87 CYS HB3  1 1 
        3 10456 1 1  87 CYS HG   H -58.309  -48.778  83.740 1.00 . A A .  87 CYS HG   1 1 
        3 10457 1 1  87 CYS N    N -60.652  -45.581  85.816 1.00 . A A .  87 CYS N    1 1 
        3 10458 1 1  87 CYS O    O -59.044  -45.010  82.756 1.00 . A A .  87 CYS O    1 1 
        3 10459 1 1  87 CYS SG   S -59.456  -48.356  84.264 1.00 . A A .  87 CYS SG   1 1 
        3 10460 1 1  88 VAL C    C -61.592  -44.469  81.436 1.00 . A A .  88 VAL C    1 1 
        3 10461 1 1  88 VAL CA   C -61.504  -45.939  81.854 1.00 . A A .  88 VAL CA   1 1 
        3 10462 1 1  88 VAL CB   C -62.838  -46.676  81.731 1.00 . A A .  88 VAL CB   1 1 
        3 10463 1 1  88 VAL CG1  C -63.646  -46.154  80.542 1.00 . A A .  88 VAL CG1  1 1 
        3 10464 1 1  88 VAL CG2  C -62.623  -48.187  81.627 1.00 . A A .  88 VAL CG2  1 1 
        3 10465 1 1  88 VAL H    H -61.639  -46.455  83.867 1.00 . A A .  88 VAL H    1 1 
        3 10466 1 1  88 VAL HA   H -60.779  -46.444  81.214 1.00 . A A .  88 VAL HA   1 1 
        3 10467 1 1  88 VAL HB   H -63.413  -46.482  82.638 1.00 . A A .  88 VAL HB   1 1 
        3 10468 1 1  88 VAL HG11 H -63.804  -45.081  80.653 1.00 . A A .  88 VAL HG11 1 1 
        3 10469 1 1  88 VAL HG12 H -63.101  -46.348  79.619 1.00 . A A .  88 VAL HG12 1 1 
        3 10470 1 1  88 VAL HG13 H -64.611  -46.661  80.508 1.00 . A A .  88 VAL HG13 1 1 
        3 10471 1 1  88 VAL HG21 H -61.558  -48.396  81.522 1.00 . A A .  88 VAL HG21 1 1 
        3 10472 1 1  88 VAL HG22 H -63.001  -48.671  82.527 1.00 . A A .  88 VAL HG22 1 1 
        3 10473 1 1  88 VAL HG23 H -63.156  -48.571  80.757 1.00 . A A .  88 VAL HG23 1 1 
        3 10474 1 1  88 VAL N    N -61.014  -46.020  83.219 1.00 . A A .  88 VAL N    1 1 
        3 10475 1 1  88 VAL O    O -61.249  -44.121  80.306 1.00 . A A .  88 VAL O    1 1 
        3 10476 1 1  89 HIS C    C -60.813  -41.618  81.838 1.00 . A A .  89 HIS C    1 1 
        3 10477 1 1  89 HIS CA   C -62.191  -42.226  82.109 1.00 . A A .  89 HIS CA   1 1 
        3 10478 1 1  89 HIS CB   C -62.928  -41.534  83.258 1.00 . A A .  89 HIS CB   1 1 
        3 10479 1 1  89 HIS CD2  C -61.632  -39.612  84.466 1.00 . A A .  89 HIS CD2  1 1 
        3 10480 1 1  89 HIS CE1  C -62.315  -37.947  83.223 1.00 . A A .  89 HIS CE1  1 1 
        3 10481 1 1  89 HIS CG   C -62.471  -40.118  83.517 1.00 . A A .  89 HIS CG   1 1 
        3 10482 1 1  89 HIS H    H -62.330  -43.941  83.283 1.00 . A A .  89 HIS H    1 1 
        3 10483 1 1  89 HIS HA   H -62.805  -42.128  81.214 1.00 . A A .  89 HIS HA   1 1 
        3 10484 1 1  89 HIS HB2  H -63.995  -41.526  83.038 1.00 . A A .  89 HIS HB2  1 1 
        3 10485 1 1  89 HIS HB3  H -62.794  -42.120  84.167 1.00 . A A .  89 HIS HB3  1 1 
        3 10486 1 1  89 HIS HD1  H -63.510  -39.090  81.969 1.00 . A A .  89 HIS HD1  1 1 
        3 10487 1 1  89 HIS HD2  H -61.125  -40.187  85.240 1.00 . A A .  89 HIS HD2  1 1 
        3 10488 1 1  89 HIS HE1  H -62.445  -36.937  82.831 1.00 . A A .  89 HIS HE1  1 1 
        3 10489 1 1  89 HIS HE2  H -61.034  -37.667  84.874 1.00 . A A .  89 HIS HE2  1 1 
        3 10490 1 1  89 HIS N    N -62.054  -43.649  82.367 1.00 . A A .  89 HIS N    1 1 
        3 10491 1 1  89 HIS ND1  N -62.886  -39.045  82.749 1.00 . A A .  89 HIS ND1  1 1 
        3 10492 1 1  89 HIS NE2  N -61.539  -38.300  84.286 1.00 . A A .  89 HIS NE2  1 1 
        3 10493 1 1  89 HIS O    O -60.686  -40.695  81.035 1.00 . A A .  89 HIS O    1 1 
        3 10494 1 1  90 GLN C    C -57.787  -42.366  81.169 1.00 . A A .  90 GLN C    1 1 
        3 10495 1 1  90 GLN CA   C -58.453  -41.684  82.365 1.00 . A A .  90 GLN CA   1 1 
        3 10496 1 1  90 GLN CB   C -57.644  -41.906  83.644 1.00 . A A .  90 GLN CB   1 1 
        3 10497 1 1  90 GLN CD   C -56.627  -39.606  83.448 1.00 . A A .  90 GLN CD   1 1 
        3 10498 1 1  90 GLN CG   C -57.375  -40.580  84.359 1.00 . A A .  90 GLN CG   1 1 
        3 10499 1 1  90 GLN H    H -59.929  -42.912  83.173 1.00 . A A .  90 GLN H    1 1 
        3 10500 1 1  90 GLN HA   H -58.540  -40.613  82.178 1.00 . A A .  90 GLN HA   1 1 
        3 10501 1 1  90 GLN HB2  H -58.184  -42.579  84.308 1.00 . A A .  90 GLN HB2  1 1 
        3 10502 1 1  90 GLN HB3  H -56.697  -42.390  83.401 1.00 . A A .  90 GLN HB3  1 1 
        3 10503 1 1  90 GLN HE21 H -57.386  -38.077  84.536 1.00 . A A .  90 GLN HE21 1 1 
        3 10504 1 1  90 GLN HE22 H -56.356  -37.612  83.223 1.00 . A A .  90 GLN HE22 1 1 
        3 10505 1 1  90 GLN HG2  H -58.320  -40.136  84.675 1.00 . A A .  90 GLN HG2  1 1 
        3 10506 1 1  90 GLN HG3  H -56.791  -40.762  85.261 1.00 . A A .  90 GLN HG3  1 1 
        3 10507 1 1  90 GLN N    N -59.817  -42.161  82.522 1.00 . A A .  90 GLN N    1 1 
        3 10508 1 1  90 GLN NE2  N -56.804  -38.326  83.762 1.00 . A A .  90 GLN NE2  1 1 
        3 10509 1 1  90 GLN O    O -56.790  -41.873  80.643 1.00 . A A .  90 GLN O    1 1 
        3 10510 1 1  90 GLN OE1  O -55.934  -39.991  82.519 1.00 . A A .  90 GLN OE1  1 1 
        3 10511 1 1  91 ARG C    C -56.536  -44.948  80.042 1.00 . A A .  91 ARG C    1 1 
        3 10512 1 1  91 ARG CA   C -57.839  -44.247  79.648 1.00 . A A .  91 ARG CA   1 1 
        3 10513 1 1  91 ARG CB   C -57.576  -43.337  78.447 1.00 . A A .  91 ARG CB   1 1 
        3 10514 1 1  91 ARG CD   C -57.888  -43.038  75.962 1.00 . A A .  91 ARG CD   1 1 
        3 10515 1 1  91 ARG CG   C -58.054  -43.989  77.149 1.00 . A A .  91 ARG CG   1 1 
        3 10516 1 1  91 ARG CZ   C -56.468  -43.040  73.915 1.00 . A A .  91 ARG CZ   1 1 
        3 10517 1 1  91 ARG H    H -59.175  -43.886  81.204 1.00 . A A .  91 ARG H    1 1 
        3 10518 1 1  91 ARG HA   H -58.617  -44.971  79.410 1.00 . A A .  91 ARG HA   1 1 
        3 10519 1 1  91 ARG HB2  H -58.087  -42.384  78.590 1.00 . A A .  91 ARG HB2  1 1 
        3 10520 1 1  91 ARG HB3  H -56.511  -43.118  78.377 1.00 . A A .  91 ARG HB3  1 1 
        3 10521 1 1  91 ARG HD2  H -58.866  -42.741  75.583 1.00 . A A .  91 ARG HD2  1 1 
        3 10522 1 1  91 ARG HD3  H -57.381  -42.129  76.284 1.00 . A A .  91 ARG HD3  1 1 
        3 10523 1 1  91 ARG HE   H -57.060  -44.697  74.894 1.00 . A A .  91 ARG HE   1 1 
        3 10524 1 1  91 ARG HG2  H -57.491  -44.905  76.968 1.00 . A A .  91 ARG HG2  1 1 
        3 10525 1 1  91 ARG HG3  H -59.103  -44.275  77.246 1.00 . A A .  91 ARG HG3  1 1 
        3 10526 1 1  91 ARG HH11 H -57.018  -41.193  74.565 1.00 . A A .  91 ARG HH11 1 1 
        3 10527 1 1  91 ARG HH12 H -56.031  -41.211  73.142 1.00 . A A .  91 ARG HH12 1 1 
        3 10528 1 1  91 ARG HH21 H -55.757  -44.720  73.017 1.00 . A A .  91 ARG HH21 1 1 
        3 10529 1 1  91 ARG HH22 H -55.308  -43.231  72.255 1.00 . A A .  91 ARG HH22 1 1 
        3 10530 1 1  91 ARG N    N -58.364  -43.492  80.772 1.00 . A A .  91 ARG N    1 1 
        3 10531 1 1  91 ARG NE   N -57.109  -43.698  74.891 1.00 . A A .  91 ARG NE   1 1 
        3 10532 1 1  91 ARG NH1  N -56.508  -41.702  73.870 1.00 . A A .  91 ARG NH1  1 1 
        3 10533 1 1  91 ARG NH2  N -55.787  -43.721  72.984 1.00 . A A .  91 ARG NH2  1 1 
        3 10534 1 1  91 ARG O    O -55.590  -44.994  79.258 1.00 . A A .  91 ARG O    1 1 
        3 10535 1 1  92 ILE C    C -55.278  -47.559  81.120 1.00 . A A .  92 ILE C    1 1 
        3 10536 1 1  92 ILE CA   C -55.361  -46.173  81.764 1.00 . A A .  92 ILE CA   1 1 
        3 10537 1 1  92 ILE CB   C -55.378  -46.205  83.294 1.00 . A A .  92 ILE CB   1 1 
        3 10538 1 1  92 ILE CD1  C -56.497  -44.418  84.677 1.00 . A A .  92 ILE CD1  1 1 
        3 10539 1 1  92 ILE CG1  C -55.251  -44.795  83.874 1.00 . A A .  92 ILE CG1  1 1 
        3 10540 1 1  92 ILE CG2  C -54.299  -47.146  83.835 1.00 . A A .  92 ILE CG2  1 1 
        3 10541 1 1  92 ILE H    H -57.305  -45.435  81.888 1.00 . A A .  92 ILE H    1 1 
        3 10542 1 1  92 ILE HA   H -54.483  -45.600  81.463 1.00 . A A .  92 ILE HA   1 1 
        3 10543 1 1  92 ILE HB   H -56.340  -46.600  83.616 1.00 . A A .  92 ILE HB   1 1 
        3 10544 1 1  92 ILE HD11 H -56.673  -45.169  85.448 1.00 . A A .  92 ILE HD11 1 1 
        3 10545 1 1  92 ILE HD12 H -56.347  -43.446  85.146 1.00 . A A .  92 ILE HD12 1 1 
        3 10546 1 1  92 ILE HD13 H -57.358  -44.372  84.011 1.00 . A A .  92 ILE HD13 1 1 
        3 10547 1 1  92 ILE HG12 H -54.370  -44.739  84.513 1.00 . A A .  92 ILE HG12 1 1 
        3 10548 1 1  92 ILE HG13 H -55.104  -44.079  83.066 1.00 . A A .  92 ILE HG13 1 1 
        3 10549 1 1  92 ILE HG21 H -54.650  -48.176  83.770 1.00 . A A .  92 ILE HG21 1 1 
        3 10550 1 1  92 ILE HG22 H -53.391  -47.035  83.244 1.00 . A A .  92 ILE HG22 1 1 
        3 10551 1 1  92 ILE HG23 H -54.090  -46.899  84.875 1.00 . A A .  92 ILE HG23 1 1 
        3 10552 1 1  92 ILE N    N -56.531  -45.477  81.257 1.00 . A A .  92 ILE N    1 1 
        3 10553 1 1  92 ILE O    O -56.299  -48.218  80.927 1.00 . A A .  92 ILE O    1 1 
        3 10554 1 1  93 ASP C    C -54.253  -50.359  81.160 1.00 . A A .  93 ASP C    1 1 
        3 10555 1 1  93 ASP CA   C -53.827  -49.255  80.191 1.00 . A A .  93 ASP CA   1 1 
        3 10556 1 1  93 ASP CB   C -52.345  -49.457  79.867 1.00 . A A .  93 ASP CB   1 1 
        3 10557 1 1  93 ASP CG   C -51.941  -50.900  79.560 1.00 . A A .  93 ASP CG   1 1 
        3 10558 1 1  93 ASP H    H -53.230  -47.417  80.970 1.00 . A A .  93 ASP H    1 1 
        3 10559 1 1  93 ASP HA   H -54.423  -49.247  79.279 1.00 . A A .  93 ASP HA   1 1 
        3 10560 1 1  93 ASP HB2  H -52.088  -48.834  79.011 1.00 . A A .  93 ASP HB2  1 1 
        3 10561 1 1  93 ASP HB3  H -51.752  -49.101  80.709 1.00 . A A .  93 ASP HB3  1 1 
        3 10562 1 1  93 ASP N    N -54.055  -47.960  80.808 1.00 . A A .  93 ASP N    1 1 
        3 10563 1 1  93 ASP O    O -53.566  -50.626  82.144 1.00 . A A .  93 ASP O    1 1 
        3 10564 1 1  93 ASP OD1  O -52.614  -51.507  78.698 1.00 . A A .  93 ASP OD1  1 1 
        3 10565 1 1  93 ASP OD2  O -50.969  -51.365  80.195 1.00 . A A .  93 ASP OD2  1 1 
        3 10566 1 1  94 VAL C    C -56.584  -53.089  80.786 1.00 . A A .  94 VAL C    1 1 
        3 10567 1 1  94 VAL CA   C -55.913  -52.042  81.677 1.00 . A A .  94 VAL CA   1 1 
        3 10568 1 1  94 VAL CB   C -56.855  -51.465  82.736 1.00 . A A .  94 VAL CB   1 1 
        3 10569 1 1  94 VAL CG1  C -56.091  -50.586  83.729 1.00 . A A .  94 VAL CG1  1 1 
        3 10570 1 1  94 VAL CG2  C -58.002  -50.689  82.088 1.00 . A A .  94 VAL CG2  1 1 
        3 10571 1 1  94 VAL H    H -55.939  -50.748  80.043 1.00 . A A .  94 VAL H    1 1 
        3 10572 1 1  94 VAL HA   H -55.071  -52.505  82.190 1.00 . A A .  94 VAL HA   1 1 
        3 10573 1 1  94 VAL HB   H -57.286  -52.299  83.290 1.00 . A A .  94 VAL HB   1 1 
        3 10574 1 1  94 VAL HG11 H -55.093  -50.997  83.886 1.00 . A A .  94 VAL HG11 1 1 
        3 10575 1 1  94 VAL HG12 H -56.009  -49.575  83.330 1.00 . A A .  94 VAL HG12 1 1 
        3 10576 1 1  94 VAL HG13 H -56.626  -50.561  84.678 1.00 . A A .  94 VAL HG13 1 1 
        3 10577 1 1  94 VAL HG21 H -58.828  -50.604  82.794 1.00 . A A .  94 VAL HG21 1 1 
        3 10578 1 1  94 VAL HG22 H -57.656  -49.693  81.811 1.00 . A A .  94 VAL HG22 1 1 
        3 10579 1 1  94 VAL HG23 H -58.339  -51.217  81.195 1.00 . A A .  94 VAL HG23 1 1 
        3 10580 1 1  94 VAL N    N -55.386  -50.971  80.846 1.00 . A A .  94 VAL N    1 1 
        3 10581 1 1  94 VAL O    O -57.065  -52.770  79.701 1.00 . A A .  94 VAL O    1 1 
        3 10582 1 1  95 LYS C    C -57.938  -56.335  81.518 1.00 . A A .  95 LYS C    1 1 
        3 10583 1 1  95 LYS CA   C -57.200  -55.415  80.543 1.00 . A A .  95 LYS CA   1 1 
        3 10584 1 1  95 LYS CB   C -56.148  -56.134  79.695 1.00 . A A .  95 LYS CB   1 1 
        3 10585 1 1  95 LYS CD   C -55.395  -56.691  77.354 1.00 . A A .  95 LYS CD   1 1 
        3 10586 1 1  95 LYS CE   C -55.362  -56.084  75.950 1.00 . A A .  95 LYS CE   1 1 
        3 10587 1 1  95 LYS CG   C -56.488  -56.043  78.206 1.00 . A A .  95 LYS CG   1 1 
        3 10588 1 1  95 LYS H    H -56.202  -54.570  82.164 1.00 . A A .  95 LYS H    1 1 
        3 10589 1 1  95 LYS HA   H -57.928  -54.984  79.856 1.00 . A A .  95 LYS HA   1 1 
        3 10590 1 1  95 LYS HB2  H -55.167  -55.695  79.876 1.00 . A A .  95 LYS HB2  1 1 
        3 10591 1 1  95 LYS HB3  H -56.089  -57.181  79.995 1.00 . A A .  95 LYS HB3  1 1 
        3 10592 1 1  95 LYS HD2  H -54.427  -56.558  77.835 1.00 . A A .  95 LYS HD2  1 1 
        3 10593 1 1  95 LYS HD3  H -55.572  -57.765  77.285 1.00 . A A .  95 LYS HD3  1 1 
        3 10594 1 1  95 LYS HE2  H -56.289  -55.541  75.760 1.00 . A A .  95 LYS HE2  1 1 
        3 10595 1 1  95 LYS HE3  H -54.551  -55.360  75.880 1.00 . A A .  95 LYS HE3  1 1 
        3 10596 1 1  95 LYS HG2  H -57.442  -56.535  78.017 1.00 . A A .  95 LYS HG2  1 1 
        3 10597 1 1  95 LYS HG3  H -56.606  -54.998  77.920 1.00 . A A .  95 LYS HG3  1 1 
        3 10598 1 1  95 LYS HZ1  H -55.503  -58.015  75.298 1.00 . A A .  95 LYS HZ1  1 1 
        3 10599 1 1  95 LYS HZ2  H -55.709  -56.909  74.113 1.00 . A A .  95 LYS HZ2  1 1 
        3 10600 1 1  95 LYS HZ3  H -54.214  -57.215  74.694 1.00 . A A .  95 LYS HZ3  1 1 
        3 10601 1 1  95 LYS N    N -56.595  -54.318  81.279 1.00 . A A .  95 LYS N    1 1 
        3 10602 1 1  95 LYS NZ   N -55.183  -57.141  74.931 1.00 . A A .  95 LYS NZ   1 1 
        3 10603 1 1  95 LYS O    O -58.330  -57.443  81.156 1.00 . A A .  95 LYS O    1 1 
        3 10604 1 1  96 ASP C    C -59.132  -55.678  84.936 1.00 . A A .  96 ASP C    1 1 
        3 10605 1 1  96 ASP CA   C -58.788  -56.603  83.766 1.00 . A A .  96 ASP CA   1 1 
        3 10606 1 1  96 ASP CB   C -57.900  -57.729  84.298 1.00 . A A .  96 ASP CB   1 1 
        3 10607 1 1  96 ASP CG   C -56.396  -57.471  84.194 1.00 . A A .  96 ASP CG   1 1 
        3 10608 1 1  96 ASP H    H -57.782  -54.938  83.022 1.00 . A A .  96 ASP H    1 1 
        3 10609 1 1  96 ASP HA   H -59.676  -57.008  83.281 1.00 . A A .  96 ASP HA   1 1 
        3 10610 1 1  96 ASP HB2  H -58.152  -57.907  85.344 1.00 . A A .  96 ASP HB2  1 1 
        3 10611 1 1  96 ASP HB3  H -58.135  -58.644  83.754 1.00 . A A .  96 ASP HB3  1 1 
        3 10612 1 1  96 ASP N    N -58.105  -55.840  82.736 1.00 . A A .  96 ASP N    1 1 
        3 10613 1 1  96 ASP O    O -58.536  -54.613  85.085 1.00 . A A .  96 ASP O    1 1 
        3 10614 1 1  96 ASP OD1  O -55.903  -57.441  83.046 1.00 . A A .  96 ASP OD1  1 1 
        3 10615 1 1  96 ASP OD2  O -55.773  -57.308  85.266 1.00 . A A .  96 ASP OD2  1 1 
        3 10616 1 1  97 THR C    C -59.356  -55.144  87.859 1.00 . A A .  97 THR C    1 1 
        3 10617 1 1  97 THR CA   C -60.521  -55.346  86.888 1.00 . A A .  97 THR CA   1 1 
        3 10618 1 1  97 THR CB   C -61.719  -56.060  87.517 1.00 . A A .  97 THR CB   1 1 
        3 10619 1 1  97 THR CG2  C -62.446  -55.190  88.544 1.00 . A A .  97 THR CG2  1 1 
        3 10620 1 1  97 THR H    H -60.570  -56.988  85.608 1.00 . A A .  97 THR H    1 1 
        3 10621 1 1  97 THR HA   H -60.825  -54.358  86.543 1.00 . A A .  97 THR HA   1 1 
        3 10622 1 1  97 THR HB   H -61.420  -57.012  87.955 1.00 . A A .  97 THR HB   1 1 
        3 10623 1 1  97 THR HG1  H -62.732  -55.312  85.960 1.00 . A A .  97 THR HG1  1 1 
        3 10624 1 1  97 THR HG21 H -63.300  -55.736  88.944 1.00 . A A .  97 THR HG21 1 1 
        3 10625 1 1  97 THR HG22 H -61.762  -54.939  89.357 1.00 . A A .  97 THR HG22 1 1 
        3 10626 1 1  97 THR HG23 H -62.791  -54.273  88.066 1.00 . A A .  97 THR HG23 1 1 
        3 10627 1 1  97 THR N    N -60.091  -56.120  85.736 1.00 . A A .  97 THR N    1 1 
        3 10628 1 1  97 THR O    O -59.223  -54.079  88.461 1.00 . A A .  97 THR O    1 1 
        3 10629 1 1  97 THR OG1  O -62.650  -56.183  86.446 1.00 . A A .  97 THR OG1  1 1 
        3 10630 1 1  98 LYS C    C -56.388  -55.107  88.338 1.00 . A A .  98 LYS C    1 1 
        3 10631 1 1  98 LYS CA   C -57.392  -56.131  88.868 1.00 . A A .  98 LYS CA   1 1 
        3 10632 1 1  98 LYS CB   C -56.802  -57.530  89.061 1.00 . A A .  98 LYS CB   1 1 
        3 10633 1 1  98 LYS CD   C -56.087  -59.047  90.943 1.00 . A A .  98 LYS CD   1 1 
        3 10634 1 1  98 LYS CE   C -56.193  -59.029  92.470 1.00 . A A .  98 LYS CE   1 1 
        3 10635 1 1  98 LYS CG   C -56.036  -57.625  90.381 1.00 . A A .  98 LYS CG   1 1 
        3 10636 1 1  98 LYS H    H -58.657  -57.044  87.488 1.00 . A A .  98 LYS H    1 1 
        3 10637 1 1  98 LYS HA   H -57.746  -55.795  89.843 1.00 . A A .  98 LYS HA   1 1 
        3 10638 1 1  98 LYS HB2  H -57.600  -58.272  89.045 1.00 . A A .  98 LYS HB2  1 1 
        3 10639 1 1  98 LYS HB3  H -56.134  -57.763  88.231 1.00 . A A .  98 LYS HB3  1 1 
        3 10640 1 1  98 LYS HD2  H -56.939  -59.579  90.521 1.00 . A A .  98 LYS HD2  1 1 
        3 10641 1 1  98 LYS HD3  H -55.191  -59.592  90.645 1.00 . A A .  98 LYS HD3  1 1 
        3 10642 1 1  98 LYS HE2  H -55.199  -58.948  92.909 1.00 . A A .  98 LYS HE2  1 1 
        3 10643 1 1  98 LYS HE3  H -56.756  -58.153  92.790 1.00 . A A .  98 LYS HE3  1 1 
        3 10644 1 1  98 LYS HG2  H -54.998  -57.328  90.225 1.00 . A A .  98 LYS HG2  1 1 
        3 10645 1 1  98 LYS HG3  H -56.461  -56.929  91.103 1.00 . A A .  98 LYS HG3  1 1 
        3 10646 1 1  98 LYS HZ1  H -57.235  -60.095  93.869 1.00 . A A .  98 LYS HZ1  1 1 
        3 10647 1 1  98 LYS HZ2  H -57.597  -60.509  92.331 1.00 . A A .  98 LYS HZ2  1 1 
        3 10648 1 1  98 LYS HZ3  H -56.191  -61.003  93.000 1.00 . A A .  98 LYS HZ3  1 1 
        3 10649 1 1  98 LYS N    N -58.542  -56.181  87.981 1.00 . A A .  98 LYS N    1 1 
        3 10650 1 1  98 LYS NZ   N -56.858  -60.259  92.957 1.00 . A A .  98 LYS NZ   1 1 
        3 10651 1 1  98 LYS O    O -55.679  -54.468  89.113 1.00 . A A .  98 LYS O    1 1 
        3 10652 1 1  99 GLU C    C -55.789  -52.612  86.790 1.00 . A A .  99 GLU C    1 1 
        3 10653 1 1  99 GLU CA   C -55.454  -54.046  86.375 1.00 . A A .  99 GLU CA   1 1 
        3 10654 1 1  99 GLU CB   C -55.496  -54.200  84.854 1.00 . A A .  99 GLU CB   1 1 
        3 10655 1 1  99 GLU CD   C -53.020  -54.674  84.850 1.00 . A A .  99 GLU CD   1 1 
        3 10656 1 1  99 GLU CG   C -54.145  -53.846  84.228 1.00 . A A .  99 GLU CG   1 1 
        3 10657 1 1  99 GLU H    H -56.941  -55.505  86.395 1.00 . A A .  99 GLU H    1 1 
        3 10658 1 1  99 GLU HA   H -54.459  -54.312  86.733 1.00 . A A .  99 GLU HA   1 1 
        3 10659 1 1  99 GLU HB2  H -55.762  -55.226  84.596 1.00 . A A .  99 GLU HB2  1 1 
        3 10660 1 1  99 GLU HB3  H -56.272  -53.557  84.440 1.00 . A A .  99 GLU HB3  1 1 
        3 10661 1 1  99 GLU HG2  H -54.181  -54.022  83.153 1.00 . A A .  99 GLU HG2  1 1 
        3 10662 1 1  99 GLU HG3  H -53.942  -52.785  84.371 1.00 . A A .  99 GLU HG3  1 1 
        3 10663 1 1  99 GLU N    N -56.360  -54.982  87.018 1.00 . A A .  99 GLU N    1 1 
        3 10664 1 1  99 GLU O    O -54.893  -51.814  87.056 1.00 . A A .  99 GLU O    1 1 
        3 10665 1 1  99 GLU OE1  O -52.758  -55.771  84.310 1.00 . A A .  99 GLU OE1  1 1 
        3 10666 1 1  99 GLU OE2  O -52.446  -54.192  85.850 1.00 . A A .  99 GLU OE2  1 1 
        3 10667 1 1 100 ALA C    C -57.262  -50.775  88.695 1.00 . A A . 100 ALA C    1 1 
        3 10668 1 1 100 ALA CA   C -57.548  -51.005  87.210 1.00 . A A . 100 ALA CA   1 1 
        3 10669 1 1 100 ALA CB   C -59.034  -50.871  86.874 1.00 . A A . 100 ALA CB   1 1 
        3 10670 1 1 100 ALA H    H -57.806  -52.985  86.614 1.00 . A A . 100 ALA H    1 1 
        3 10671 1 1 100 ALA HA   H -56.987  -50.277  86.623 1.00 . A A . 100 ALA HA   1 1 
        3 10672 1 1 100 ALA HB1  H -59.194  -49.965  86.288 1.00 . A A . 100 ALA HB1  1 1 
        3 10673 1 1 100 ALA HB2  H -59.356  -51.738  86.297 1.00 . A A . 100 ALA HB2  1 1 
        3 10674 1 1 100 ALA HB3  H -59.611  -50.813  87.796 1.00 . A A . 100 ALA HB3  1 1 
        3 10675 1 1 100 ALA N    N -57.083  -52.329  86.832 1.00 . A A . 100 ALA N    1 1 
        3 10676 1 1 100 ALA O    O -56.812  -49.698  89.084 1.00 . A A . 100 ALA O    1 1 
        3 10677 1 1 101 LEU C    C -55.854  -51.357  91.186 1.00 . A A . 101 LEU C    1 1 
        3 10678 1 1 101 LEU CA   C -57.315  -51.725  90.918 1.00 . A A . 101 LEU CA   1 1 
        3 10679 1 1 101 LEU CB   C -57.757  -53.022  91.599 1.00 . A A . 101 LEU CB   1 1 
        3 10680 1 1 101 LEU CD1  C -59.614  -51.989  92.956 1.00 . A A . 101 LEU CD1  1 1 
        3 10681 1 1 101 LEU CD2  C -60.127  -53.113  90.740 1.00 . A A . 101 LEU CD2  1 1 
        3 10682 1 1 101 LEU CG   C -59.235  -53.108  91.984 1.00 . A A . 101 LEU CG   1 1 
        3 10683 1 1 101 LEU H    H -57.903  -52.674  89.159 1.00 . A A . 101 LEU H    1 1 
        3 10684 1 1 101 LEU HA   H -57.949  -50.926  91.304 1.00 . A A . 101 LEU HA   1 1 
        3 10685 1 1 101 LEU HB2  H -57.526  -53.855  90.936 1.00 . A A . 101 LEU HB2  1 1 
        3 10686 1 1 101 LEU HB3  H -57.159  -53.157  92.501 1.00 . A A . 101 LEU HB3  1 1 
        3 10687 1 1 101 LEU HD11 H -60.482  -52.295  93.542 1.00 . A A . 101 LEU HD11 1 1 
        3 10688 1 1 101 LEU HD12 H -58.776  -51.788  93.624 1.00 . A A . 101 LEU HD12 1 1 
        3 10689 1 1 101 LEU HD13 H -59.856  -51.086  92.395 1.00 . A A . 101 LEU HD13 1 1 
        3 10690 1 1 101 LEU HD21 H -61.097  -52.684  90.987 1.00 . A A . 101 LEU HD21 1 1 
        3 10691 1 1 101 LEU HD22 H -59.656  -52.520  89.955 1.00 . A A . 101 LEU HD22 1 1 
        3 10692 1 1 101 LEU HD23 H -60.259  -54.137  90.393 1.00 . A A . 101 LEU HD23 1 1 
        3 10693 1 1 101 LEU HG   H -59.399  -54.052  92.502 1.00 . A A . 101 LEU HG   1 1 
        3 10694 1 1 101 LEU N    N -57.536  -51.803  89.484 1.00 . A A . 101 LEU N    1 1 
        3 10695 1 1 101 LEU O    O -55.568  -50.510  92.030 1.00 . A A . 101 LEU O    1 1 
        3 10696 1 1 102 ASP C    C -53.200  -50.411  89.974 1.00 . A A . 102 ASP C    1 1 
        3 10697 1 1 102 ASP CA   C -53.544  -51.765  90.597 1.00 . A A . 102 ASP CA   1 1 
        3 10698 1 1 102 ASP CB   C -52.721  -52.837  89.879 1.00 . A A . 102 ASP CB   1 1 
        3 10699 1 1 102 ASP CG   C -51.205  -52.660  89.973 1.00 . A A . 102 ASP CG   1 1 
        3 10700 1 1 102 ASP H    H -55.209  -52.700  89.765 1.00 . A A . 102 ASP H    1 1 
        3 10701 1 1 102 ASP HA   H -53.358  -51.790  91.670 1.00 . A A . 102 ASP HA   1 1 
        3 10702 1 1 102 ASP HB2  H -52.984  -53.812  90.291 1.00 . A A . 102 ASP HB2  1 1 
        3 10703 1 1 102 ASP HB3  H -53.007  -52.849  88.827 1.00 . A A . 102 ASP HB3  1 1 
        3 10704 1 1 102 ASP N    N -54.969  -52.012  90.449 1.00 . A A . 102 ASP N    1 1 
        3 10705 1 1 102 ASP O    O -52.385  -49.664  90.515 1.00 . A A . 102 ASP O    1 1 
        3 10706 1 1 102 ASP OD1  O -50.783  -51.800  90.777 1.00 . A A . 102 ASP OD1  1 1 
        3 10707 1 1 102 ASP OD2  O -50.502  -53.388  89.239 1.00 . A A . 102 ASP OD2  1 1 
        3 10708 1 1 103 LYS C    C -54.142  -47.723  88.992 1.00 . A A . 103 LYS C    1 1 
        3 10709 1 1 103 LYS CA   C -53.609  -48.881  88.145 1.00 . A A . 103 LYS CA   1 1 
        3 10710 1 1 103 LYS CB   C -54.205  -48.939  86.737 1.00 . A A . 103 LYS CB   1 1 
        3 10711 1 1 103 LYS CD   C -52.313  -50.515  86.190 1.00 . A A . 103 LYS CD   1 1 
        3 10712 1 1 103 LYS CE   C -50.935  -50.065  86.676 1.00 . A A . 103 LYS CE   1 1 
        3 10713 1 1 103 LYS CG   C -53.141  -49.322  85.707 1.00 . A A . 103 LYS CG   1 1 
        3 10714 1 1 103 LYS H    H -54.500  -50.746  88.414 1.00 . A A . 103 LYS H    1 1 
        3 10715 1 1 103 LYS HA   H -52.532  -48.761  88.034 1.00 . A A . 103 LYS HA   1 1 
        3 10716 1 1 103 LYS HB2  H -55.018  -49.665  86.711 1.00 . A A . 103 LYS HB2  1 1 
        3 10717 1 1 103 LYS HB3  H -54.635  -47.971  86.480 1.00 . A A . 103 LYS HB3  1 1 
        3 10718 1 1 103 LYS HD2  H -52.840  -51.024  86.997 1.00 . A A . 103 LYS HD2  1 1 
        3 10719 1 1 103 LYS HD3  H -52.200  -51.235  85.379 1.00 . A A . 103 LYS HD3  1 1 
        3 10720 1 1 103 LYS HE2  H -50.938  -48.989  86.854 1.00 . A A . 103 LYS HE2  1 1 
        3 10721 1 1 103 LYS HE3  H -50.704  -50.544  87.628 1.00 . A A . 103 LYS HE3  1 1 
        3 10722 1 1 103 LYS HG2  H -53.619  -49.566  84.759 1.00 . A A . 103 LYS HG2  1 1 
        3 10723 1 1 103 LYS HG3  H -52.485  -48.470  85.524 1.00 . A A . 103 LYS HG3  1 1 
        3 10724 1 1 103 LYS HZ1  H -49.696  -49.601  85.119 1.00 . A A . 103 LYS HZ1  1 1 
        3 10725 1 1 103 LYS HZ2  H -49.064  -50.699  86.150 1.00 . A A . 103 LYS HZ2  1 1 
        3 10726 1 1 103 LYS HZ3  H -50.226  -51.146  85.093 1.00 . A A . 103 LYS HZ3  1 1 
        3 10727 1 1 103 LYS N    N -53.838  -50.133  88.847 1.00 . A A . 103 LYS N    1 1 
        3 10728 1 1 103 LYS NZ   N -49.896  -50.406  85.678 1.00 . A A . 103 LYS NZ   1 1 
        3 10729 1 1 103 LYS O    O -53.383  -46.844  89.395 1.00 . A A . 103 LYS O    1 1 
        3 10730 1 1 104 ILE C    C -55.389  -46.615  91.381 1.00 . A A . 104 ILE C    1 1 
        3 10731 1 1 104 ILE CA   C -56.088  -46.724  90.024 1.00 . A A . 104 ILE CA   1 1 
        3 10732 1 1 104 ILE CB   C -57.591  -46.985  90.128 1.00 . A A . 104 ILE CB   1 1 
        3 10733 1 1 104 ILE CD1  C -59.410  -48.164  91.418 1.00 . A A . 104 ILE CD1  1 1 
        3 10734 1 1 104 ILE CG1  C -57.901  -47.978  91.250 1.00 . A A . 104 ILE CG1  1 1 
        3 10735 1 1 104 ILE CG2  C -58.161  -47.443  88.783 1.00 . A A . 104 ILE CG2  1 1 
        3 10736 1 1 104 ILE H    H -56.056  -48.479  88.902 1.00 . A A . 104 ILE H    1 1 
        3 10737 1 1 104 ILE HA   H -55.959  -45.781  89.494 1.00 . A A . 104 ILE HA   1 1 
        3 10738 1 1 104 ILE HB   H -58.084  -46.047  90.383 1.00 . A A . 104 ILE HB   1 1 
        3 10739 1 1 104 ILE HD11 H -59.622  -49.199  91.682 1.00 . A A . 104 ILE HD11 1 1 
        3 10740 1 1 104 ILE HD12 H -59.771  -47.506  92.209 1.00 . A A . 104 ILE HD12 1 1 
        3 10741 1 1 104 ILE HD13 H -59.912  -47.917  90.482 1.00 . A A . 104 ILE HD13 1 1 
        3 10742 1 1 104 ILE HG12 H -57.435  -48.939  91.028 1.00 . A A . 104 ILE HG12 1 1 
        3 10743 1 1 104 ILE HG13 H -57.468  -47.622  92.185 1.00 . A A . 104 ILE HG13 1 1 
        3 10744 1 1 104 ILE HG21 H -58.959  -46.767  88.478 1.00 . A A . 104 ILE HG21 1 1 
        3 10745 1 1 104 ILE HG22 H -57.372  -47.436  88.032 1.00 . A A . 104 ILE HG22 1 1 
        3 10746 1 1 104 ILE HG23 H -58.560  -48.453  88.883 1.00 . A A . 104 ILE HG23 1 1 
        3 10747 1 1 104 ILE N    N -55.445  -47.760  89.234 1.00 . A A . 104 ILE N    1 1 
        3 10748 1 1 104 ILE O    O -55.350  -45.542  91.980 1.00 . A A . 104 ILE O    1 1 
        3 10749 1 1 105 GLU C    C -52.875  -46.956  93.036 1.00 . A A . 105 GLU C    1 1 
        3 10750 1 1 105 GLU CA   C -54.157  -47.788  93.101 1.00 . A A . 105 GLU CA   1 1 
        3 10751 1 1 105 GLU CB   C -53.855  -49.231  93.511 1.00 . A A . 105 GLU CB   1 1 
        3 10752 1 1 105 GLU CD   C -52.891  -50.525  95.449 1.00 . A A . 105 GLU CD   1 1 
        3 10753 1 1 105 GLU CG   C -52.751  -49.280  94.568 1.00 . A A . 105 GLU CG   1 1 
        3 10754 1 1 105 GLU H    H -54.889  -48.612  91.334 1.00 . A A . 105 GLU H    1 1 
        3 10755 1 1 105 GLU HA   H -54.846  -47.348  93.824 1.00 . A A . 105 GLU HA   1 1 
        3 10756 1 1 105 GLU HB2  H -54.759  -49.699  93.901 1.00 . A A . 105 GLU HB2  1 1 
        3 10757 1 1 105 GLU HB3  H -53.551  -49.805  92.636 1.00 . A A . 105 GLU HB3  1 1 
        3 10758 1 1 105 GLU HG2  H -51.776  -49.283  94.082 1.00 . A A . 105 GLU HG2  1 1 
        3 10759 1 1 105 GLU HG3  H -52.796  -48.385  95.189 1.00 . A A . 105 GLU HG3  1 1 
        3 10760 1 1 105 GLU N    N -54.853  -47.743  91.827 1.00 . A A . 105 GLU N    1 1 
        3 10761 1 1 105 GLU O    O -52.660  -46.072  93.864 1.00 . A A . 105 GLU O    1 1 
        3 10762 1 1 105 GLU OE1  O -52.409  -51.590  95.007 1.00 . A A . 105 GLU OE1  1 1 
        3 10763 1 1 105 GLU OE2  O -53.477  -50.381  96.544 1.00 . A A . 105 GLU OE2  1 1 
        3 10764 1 1 106 GLU C    C -51.057  -45.072  91.627 1.00 . A A . 106 GLU C    1 1 
        3 10765 1 1 106 GLU CA   C -50.798  -46.563  91.858 1.00 . A A . 106 GLU CA   1 1 
        3 10766 1 1 106 GLU CB   C -49.995  -47.164  90.704 1.00 . A A . 106 GLU CB   1 1 
        3 10767 1 1 106 GLU CD   C -47.552  -47.769  90.549 1.00 . A A . 106 GLU CD   1 1 
        3 10768 1 1 106 GLU CG   C -48.562  -46.630  90.696 1.00 . A A . 106 GLU CG   1 1 
        3 10769 1 1 106 GLU H    H -52.236  -47.990  91.374 1.00 . A A . 106 GLU H    1 1 
        3 10770 1 1 106 GLU HA   H -50.248  -46.703  92.788 1.00 . A A . 106 GLU HA   1 1 
        3 10771 1 1 106 GLU HB2  H -49.981  -48.251  90.794 1.00 . A A . 106 GLU HB2  1 1 
        3 10772 1 1 106 GLU HB3  H -50.480  -46.929  89.756 1.00 . A A . 106 GLU HB3  1 1 
        3 10773 1 1 106 GLU HG2  H -48.438  -45.922  89.875 1.00 . A A . 106 GLU HG2  1 1 
        3 10774 1 1 106 GLU HG3  H -48.368  -46.084  91.620 1.00 . A A . 106 GLU HG3  1 1 
        3 10775 1 1 106 GLU N    N -52.054  -47.270  92.043 1.00 . A A . 106 GLU N    1 1 
        3 10776 1 1 106 GLU O    O -50.475  -44.225  92.303 1.00 . A A . 106 GLU O    1 1 
        3 10777 1 1 106 GLU OE1  O -47.338  -48.194  89.392 1.00 . A A . 106 GLU OE1  1 1 
        3 10778 1 1 106 GLU OE2  O -47.015  -48.191  91.596 1.00 . A A . 106 GLU OE2  1 1 
        3 10779 1 1 107 GLU C    C -52.730  -42.677  91.596 1.00 . A A . 107 GLU C    1 1 
        3 10780 1 1 107 GLU CA   C -52.274  -43.424  90.342 1.00 . A A . 107 GLU CA   1 1 
        3 10781 1 1 107 GLU CB   C -53.348  -43.373  89.253 1.00 . A A . 107 GLU CB   1 1 
        3 10782 1 1 107 GLU CD   C -51.969  -42.278  87.447 1.00 . A A . 107 GLU CD   1 1 
        3 10783 1 1 107 GLU CG   C -52.728  -43.539  87.864 1.00 . A A . 107 GLU CG   1 1 
        3 10784 1 1 107 GLU H    H -52.401  -45.492  90.125 1.00 . A A . 107 GLU H    1 1 
        3 10785 1 1 107 GLU HA   H -51.356  -42.980  89.959 1.00 . A A . 107 GLU HA   1 1 
        3 10786 1 1 107 GLU HB2  H -54.083  -44.158  89.424 1.00 . A A . 107 GLU HB2  1 1 
        3 10787 1 1 107 GLU HB3  H -53.880  -42.423  89.306 1.00 . A A . 107 GLU HB3  1 1 
        3 10788 1 1 107 GLU HG2  H -52.048  -44.392  87.865 1.00 . A A . 107 GLU HG2  1 1 
        3 10789 1 1 107 GLU HG3  H -53.510  -43.756  87.136 1.00 . A A . 107 GLU HG3  1 1 
        3 10790 1 1 107 GLU N    N -51.931  -44.797  90.670 1.00 . A A . 107 GLU N    1 1 
        3 10791 1 1 107 GLU O    O -52.206  -41.609  91.912 1.00 . A A . 107 GLU O    1 1 
        3 10792 1 1 107 GLU OE1  O -52.633  -41.376  86.890 1.00 . A A . 107 GLU OE1  1 1 
        3 10793 1 1 107 GLU OE2  O -50.745  -42.243  87.693 1.00 . A A . 107 GLU OE2  1 1 
        3 10794 1 1 108 GLN C    C -53.106  -42.402  94.490 1.00 . A A . 108 GLN C    1 1 
        3 10795 1 1 108 GLN CA   C -54.233  -42.669  93.491 1.00 . A A . 108 GLN CA   1 1 
        3 10796 1 1 108 GLN CB   C -55.315  -43.555  94.110 1.00 . A A . 108 GLN CB   1 1 
        3 10797 1 1 108 GLN CD   C -56.327  -43.624  96.419 1.00 . A A . 108 GLN CD   1 1 
        3 10798 1 1 108 GLN CG   C -56.124  -42.785  95.155 1.00 . A A . 108 GLN CG   1 1 
        3 10799 1 1 108 GLN H    H -54.123  -44.134  92.015 1.00 . A A . 108 GLN H    1 1 
        3 10800 1 1 108 GLN HA   H -54.681  -41.725  93.178 1.00 . A A . 108 GLN HA   1 1 
        3 10801 1 1 108 GLN HB2  H -55.980  -43.922  93.328 1.00 . A A . 108 GLN HB2  1 1 
        3 10802 1 1 108 GLN HB3  H -54.855  -44.429  94.572 1.00 . A A . 108 GLN HB3  1 1 
        3 10803 1 1 108 GLN HE21 H -58.285  -43.799  95.933 1.00 . A A . 108 GLN HE21 1 1 
        3 10804 1 1 108 GLN HE22 H -57.811  -44.596  97.395 1.00 . A A . 108 GLN HE22 1 1 
        3 10805 1 1 108 GLN HG2  H -55.609  -41.859  95.408 1.00 . A A . 108 GLN HG2  1 1 
        3 10806 1 1 108 GLN HG3  H -57.093  -42.508  94.739 1.00 . A A . 108 GLN HG3  1 1 
        3 10807 1 1 108 GLN N    N -53.701  -43.266  92.278 1.00 . A A . 108 GLN N    1 1 
        3 10808 1 1 108 GLN NE2  N -57.577  -44.041  96.597 1.00 . A A . 108 GLN NE2  1 1 
        3 10809 1 1 108 GLN O    O -52.964  -41.286  94.988 1.00 . A A . 108 GLN O    1 1 
        3 10810 1 1 108 GLN OE1  O -55.409  -43.876  97.182 1.00 . A A . 108 GLN OE1  1 1 
        3 10811 1 1 109 ASN C    C -50.329  -42.164  95.272 1.00 . A A . 109 ASN C    1 1 
        3 10812 1 1 109 ASN CA   C -51.221  -43.337  95.684 1.00 . A A . 109 ASN CA   1 1 
        3 10813 1 1 109 ASN CB   C -50.367  -44.607  95.672 1.00 . A A . 109 ASN CB   1 1 
        3 10814 1 1 109 ASN CG   C -49.079  -44.409  96.472 1.00 . A A . 109 ASN CG   1 1 
        3 10815 1 1 109 ASN H    H -52.454  -44.349  94.343 1.00 . A A . 109 ASN H    1 1 
        3 10816 1 1 109 ASN HA   H -51.680  -43.189  96.661 1.00 . A A . 109 ASN HA   1 1 
        3 10817 1 1 109 ASN HB2  H -50.937  -45.436  96.092 1.00 . A A . 109 ASN HB2  1 1 
        3 10818 1 1 109 ASN HB3  H -50.124  -44.876  94.644 1.00 . A A . 109 ASN HB3  1 1 
        3 10819 1 1 109 ASN HD21 H -48.344  -46.089  95.615 1.00 . A A . 109 ASN HD21 1 1 
        3 10820 1 1 109 ASN HD22 H -47.281  -45.301  96.733 1.00 . A A . 109 ASN HD22 1 1 
        3 10821 1 1 109 ASN N    N -52.332  -43.445  94.753 1.00 . A A . 109 ASN N    1 1 
        3 10822 1 1 109 ASN ND2  N -48.159  -45.344  96.255 1.00 . A A . 109 ASN ND2  1 1 
        3 10823 1 1 109 ASN O    O -49.899  -41.380  96.117 1.00 . A A . 109 ASN O    1 1 
        3 10824 1 1 109 ASN OD1  O -48.930  -43.469  97.235 1.00 . A A . 109 ASN OD1  1 1 
        3 10825 1 1 110 LYS C    C -49.865  -39.663  93.793 1.00 . A A . 110 LYS C    1 1 
        3 10826 1 1 110 LYS CA   C -49.245  -41.016  93.441 1.00 . A A . 110 LYS CA   1 1 
        3 10827 1 1 110 LYS CB   C -49.015  -41.216  91.941 1.00 . A A . 110 LYS CB   1 1 
        3 10828 1 1 110 LYS CD   C -48.050  -39.001  91.219 1.00 . A A . 110 LYS CD   1 1 
        3 10829 1 1 110 LYS CE   C -47.877  -38.657  89.738 1.00 . A A . 110 LYS CE   1 1 
        3 10830 1 1 110 LYS CG   C -47.756  -40.479  91.477 1.00 . A A . 110 LYS CG   1 1 
        3 10831 1 1 110 LYS H    H -50.430  -42.721  93.293 1.00 . A A . 110 LYS H    1 1 
        3 10832 1 1 110 LYS HA   H -48.272  -41.086  93.928 1.00 . A A . 110 LYS HA   1 1 
        3 10833 1 1 110 LYS HB2  H -48.919  -42.279  91.723 1.00 . A A . 110 LYS HB2  1 1 
        3 10834 1 1 110 LYS HB3  H -49.879  -40.853  91.386 1.00 . A A . 110 LYS HB3  1 1 
        3 10835 1 1 110 LYS HD2  H -49.068  -38.768  91.534 1.00 . A A . 110 LYS HD2  1 1 
        3 10836 1 1 110 LYS HD3  H -47.382  -38.384  91.820 1.00 . A A . 110 LYS HD3  1 1 
        3 10837 1 1 110 LYS HE2  H -46.974  -38.063  89.601 1.00 . A A . 110 LYS HE2  1 1 
        3 10838 1 1 110 LYS HE3  H -47.750  -39.571  89.159 1.00 . A A . 110 LYS HE3  1 1 
        3 10839 1 1 110 LYS HG2  H -46.976  -40.573  92.232 1.00 . A A . 110 LYS HG2  1 1 
        3 10840 1 1 110 LYS HG3  H -47.375  -40.941  90.566 1.00 . A A . 110 LYS HG3  1 1 
        3 10841 1 1 110 LYS HZ1  H -49.817  -38.534  89.107 1.00 . A A . 110 LYS HZ1  1 1 
        3 10842 1 1 110 LYS HZ2  H -49.307  -37.205  89.907 1.00 . A A . 110 LYS HZ2  1 1 
        3 10843 1 1 110 LYS HZ3  H -48.823  -37.469  88.369 1.00 . A A . 110 LYS HZ3  1 1 
        3 10844 1 1 110 LYS N    N -50.077  -42.080  93.974 1.00 . A A . 110 LYS N    1 1 
        3 10845 1 1 110 LYS NZ   N -49.051  -37.905  89.240 1.00 . A A . 110 LYS NZ   1 1 
        3 10846 1 1 110 LYS O    O -49.208  -38.810  94.387 1.00 . A A . 110 LYS O    1 1 
        3 10847 1 1 111 SER C    C -51.709  -37.900  95.155 1.00 . A A . 111 SER C    1 1 
        3 10848 1 1 111 SER CA   C -51.842  -38.273  93.677 1.00 . A A . 111 SER CA   1 1 
        3 10849 1 1 111 SER CB   C -53.317  -38.399  93.293 1.00 . A A . 111 SER CB   1 1 
        3 10850 1 1 111 SER H    H -51.652  -40.207  92.926 1.00 . A A . 111 SER H    1 1 
        3 10851 1 1 111 SER HA   H -51.365  -37.520  93.049 1.00 . A A . 111 SER HA   1 1 
        3 10852 1 1 111 SER HB2  H -53.398  -38.882  92.319 1.00 . A A . 111 SER HB2  1 1 
        3 10853 1 1 111 SER HB3  H -53.826  -39.042  94.011 1.00 . A A . 111 SER HB3  1 1 
        3 10854 1 1 111 SER HG   H -54.302  -36.887  94.159 1.00 . A A . 111 SER HG   1 1 
        3 10855 1 1 111 SER N    N -51.124  -39.509  93.410 1.00 . A A . 111 SER N    1 1 
        3 10856 1 1 111 SER O    O -51.339  -36.774  95.485 1.00 . A A . 111 SER O    1 1 
        3 10857 1 1 111 SER OG   O -53.967  -37.131  93.249 1.00 . A A . 111 SER OG   1 1 
        3 10858 1 1 112 LYS C    C -50.537  -38.148  97.800 1.00 . A A . 112 LYS C    1 1 
        3 10859 1 1 112 LYS CA   C -51.935  -38.655  97.442 1.00 . A A . 112 LYS CA   1 1 
        3 10860 1 1 112 LYS CB   C -52.340  -39.923  98.195 1.00 . A A . 112 LYS CB   1 1 
        3 10861 1 1 112 LYS CD   C -54.391  -41.265  98.791 1.00 . A A . 112 LYS CD   1 1 
        3 10862 1 1 112 LYS CE   C -54.247  -41.752 100.234 1.00 . A A . 112 LYS CE   1 1 
        3 10863 1 1 112 LYS CG   C -53.807  -39.860  98.625 1.00 . A A . 112 LYS CG   1 1 
        3 10864 1 1 112 LYS H    H -52.315  -39.781  95.731 1.00 . A A . 112 LYS H    1 1 
        3 10865 1 1 112 LYS HA   H -52.659  -37.882  97.700 1.00 . A A . 112 LYS HA   1 1 
        3 10866 1 1 112 LYS HB2  H -52.181  -40.795  97.560 1.00 . A A . 112 LYS HB2  1 1 
        3 10867 1 1 112 LYS HB3  H -51.706  -40.048  99.073 1.00 . A A . 112 LYS HB3  1 1 
        3 10868 1 1 112 LYS HD2  H -55.444  -41.261  98.508 1.00 . A A . 112 LYS HD2  1 1 
        3 10869 1 1 112 LYS HD3  H -53.883  -41.956  98.118 1.00 . A A . 112 LYS HD3  1 1 
        3 10870 1 1 112 LYS HE2  H -54.150  -42.837 100.250 1.00 . A A . 112 LYS HE2  1 1 
        3 10871 1 1 112 LYS HE3  H -53.336  -41.343 100.673 1.00 . A A . 112 LYS HE3  1 1 
        3 10872 1 1 112 LYS HG2  H -53.892  -39.315  99.565 1.00 . A A . 112 LYS HG2  1 1 
        3 10873 1 1 112 LYS HG3  H -54.385  -39.308  97.883 1.00 . A A . 112 LYS HG3  1 1 
        3 10874 1 1 112 LYS HZ1  H -55.106  -40.936 101.899 1.00 . A A . 112 LYS HZ1  1 1 
        3 10875 1 1 112 LYS HZ2  H -55.954  -40.668 100.530 1.00 . A A . 112 LYS HZ2  1 1 
        3 10876 1 1 112 LYS HZ3  H -55.986  -42.141 101.234 1.00 . A A . 112 LYS HZ3  1 1 
        3 10877 1 1 112 LYS N    N -52.016  -38.868  96.007 1.00 . A A . 112 LYS N    1 1 
        3 10878 1 1 112 LYS NZ   N -55.418  -41.340 101.039 1.00 . A A . 112 LYS NZ   1 1 
        3 10879 1 1 112 LYS O    O -50.394  -37.111  98.448 1.00 . A A . 112 LYS O    1 1 
        3 10880 1 1 113 LYS C    C -47.951  -37.058  97.316 1.00 . A A . 113 LYS C    1 1 
        3 10881 1 1 113 LYS CA   C -48.156  -38.542  97.629 1.00 . A A . 113 LYS CA   1 1 
        3 10882 1 1 113 LYS CB   C -47.205  -39.467  96.869 1.00 . A A . 113 LYS CB   1 1 
        3 10883 1 1 113 LYS CD   C -44.924  -39.567  97.940 1.00 . A A . 113 LYS CD   1 1 
        3 10884 1 1 113 LYS CE   C -43.836  -40.600  98.241 1.00 . A A . 113 LYS CE   1 1 
        3 10885 1 1 113 LYS CG   C -46.298  -40.233  97.835 1.00 . A A . 113 LYS CG   1 1 
        3 10886 1 1 113 LYS H    H -49.662  -39.743  96.837 1.00 . A A . 113 LYS H    1 1 
        3 10887 1 1 113 LYS HA   H -47.977  -38.697  98.693 1.00 . A A . 113 LYS HA   1 1 
        3 10888 1 1 113 LYS HB2  H -47.780  -40.172  96.268 1.00 . A A . 113 LYS HB2  1 1 
        3 10889 1 1 113 LYS HB3  H -46.597  -38.884  96.178 1.00 . A A . 113 LYS HB3  1 1 
        3 10890 1 1 113 LYS HD2  H -44.693  -39.052  97.007 1.00 . A A . 113 LYS HD2  1 1 
        3 10891 1 1 113 LYS HD3  H -44.941  -38.812  98.725 1.00 . A A . 113 LYS HD3  1 1 
        3 10892 1 1 113 LYS HE2  H -44.045  -41.090  99.193 1.00 . A A . 113 LYS HE2  1 1 
        3 10893 1 1 113 LYS HE3  H -43.840  -41.376  97.476 1.00 . A A . 113 LYS HE3  1 1 
        3 10894 1 1 113 LYS HG2  H -46.761  -40.276  98.820 1.00 . A A . 113 LYS HG2  1 1 
        3 10895 1 1 113 LYS HG3  H -46.182  -41.262  97.493 1.00 . A A . 113 LYS HG3  1 1 
        3 10896 1 1 113 LYS HZ1  H -41.883  -40.420  97.664 1.00 . A A . 113 LYS HZ1  1 1 
        3 10897 1 1 113 LYS HZ2  H -42.592  -38.993  98.022 1.00 . A A . 113 LYS HZ2  1 1 
        3 10898 1 1 113 LYS HZ3  H -42.144  -40.006  99.222 1.00 . A A . 113 LYS HZ3  1 1 
        3 10899 1 1 113 LYS N    N -49.539  -38.902  97.363 1.00 . A A . 113 LYS N    1 1 
        3 10900 1 1 113 LYS NZ   N -42.506  -39.953  98.292 1.00 . A A . 113 LYS NZ   1 1 
        3 10901 1 1 113 LYS O    O -47.363  -36.327  98.112 1.00 . A A . 113 LYS O    1 1 
        3 10902 1 1 114 LYS C    C -49.104  -34.376  96.689 1.00 . A A . 114 LYS C    1 1 
        3 10903 1 1 114 LYS CA   C -48.324  -35.275  95.726 1.00 . A A . 114 LYS CA   1 1 
        3 10904 1 1 114 LYS CB   C -48.752  -35.126  94.264 1.00 . A A . 114 LYS CB   1 1 
        3 10905 1 1 114 LYS CD   C -48.067  -34.306  91.980 1.00 . A A . 114 LYS CD   1 1 
        3 10906 1 1 114 LYS CE   C -47.120  -34.921  90.948 1.00 . A A . 114 LYS CE   1 1 
        3 10907 1 1 114 LYS CG   C -47.597  -34.610  93.404 1.00 . A A . 114 LYS CG   1 1 
        3 10908 1 1 114 LYS H    H -48.922  -37.258  95.512 1.00 . A A . 114 LYS H    1 1 
        3 10909 1 1 114 LYS HA   H -47.269  -35.007  95.781 1.00 . A A . 114 LYS HA   1 1 
        3 10910 1 1 114 LYS HB2  H -49.093  -36.089  93.882 1.00 . A A . 114 LYS HB2  1 1 
        3 10911 1 1 114 LYS HB3  H -49.596  -34.440  94.196 1.00 . A A . 114 LYS HB3  1 1 
        3 10912 1 1 114 LYS HD2  H -49.074  -34.698  91.834 1.00 . A A . 114 LYS HD2  1 1 
        3 10913 1 1 114 LYS HD3  H -48.120  -33.227  91.833 1.00 . A A . 114 LYS HD3  1 1 
        3 10914 1 1 114 LYS HE2  H -46.241  -35.327  91.448 1.00 . A A . 114 LYS HE2  1 1 
        3 10915 1 1 114 LYS HE3  H -47.613  -35.753  90.444 1.00 . A A . 114 LYS HE3  1 1 
        3 10916 1 1 114 LYS HG2  H -47.180  -33.709  93.854 1.00 . A A . 114 LYS HG2  1 1 
        3 10917 1 1 114 LYS HG3  H -46.799  -35.351  93.377 1.00 . A A . 114 LYS HG3  1 1 
        3 10918 1 1 114 LYS HZ1  H -47.163  -34.089  89.082 1.00 . A A . 114 LYS HZ1  1 1 
        3 10919 1 1 114 LYS HZ2  H -46.966  -32.996  90.279 1.00 . A A . 114 LYS HZ2  1 1 
        3 10920 1 1 114 LYS HZ3  H -45.717  -33.946  89.827 1.00 . A A . 114 LYS HZ3  1 1 
        3 10921 1 1 114 LYS N    N -48.446  -36.658  96.154 1.00 . A A . 114 LYS N    1 1 
        3 10922 1 1 114 LYS NZ   N -46.708  -33.906  89.953 1.00 . A A . 114 LYS NZ   1 1 
        3 10923 1 1 114 LYS O    O -48.639  -33.295  97.049 1.00 . A A . 114 LYS O    1 1 
        3 10924 1 1 115 ALA C    C -50.341  -33.803  99.271 1.00 . A A . 115 ALA C    1 1 
        3 10925 1 1 115 ALA CA   C -51.123  -34.110  97.993 1.00 . A A . 115 ALA CA   1 1 
        3 10926 1 1 115 ALA CB   C -52.401  -34.905  98.268 1.00 . A A . 115 ALA CB   1 1 
        3 10927 1 1 115 ALA H    H -50.646  -35.736  96.781 1.00 . A A . 115 ALA H    1 1 
        3 10928 1 1 115 ALA HA   H -51.391  -33.172  97.506 1.00 . A A . 115 ALA HA   1 1 
        3 10929 1 1 115 ALA HB1  H -52.262  -35.938  97.947 1.00 . A A . 115 ALA HB1  1 1 
        3 10930 1 1 115 ALA HB2  H -52.620  -34.883  99.335 1.00 . A A . 115 ALA HB2  1 1 
        3 10931 1 1 115 ALA HB3  H -53.231  -34.461  97.717 1.00 . A A . 115 ALA HB3  1 1 
        3 10932 1 1 115 ALA N    N -50.275  -34.857  97.079 1.00 . A A . 115 ALA N    1 1 
        3 10933 1 1 115 ALA O    O -50.141  -32.639  99.616 1.00 . A A . 115 ALA O    1 1 
        3 10934 1 1 116 GLN C    C -47.876  -33.941 100.918 1.00 . A A . 116 GLN C    1 1 
        3 10935 1 1 116 GLN CA   C -49.164  -34.725 101.172 1.00 . A A . 116 GLN CA   1 1 
        3 10936 1 1 116 GLN CB   C -48.861  -36.091 101.789 1.00 . A A . 116 GLN CB   1 1 
        3 10937 1 1 116 GLN CD   C -47.427  -38.161 101.631 1.00 . A A . 116 GLN CD   1 1 
        3 10938 1 1 116 GLN CG   C -47.862  -36.871 100.932 1.00 . A A . 116 GLN CG   1 1 
        3 10939 1 1 116 GLN H    H -50.087  -35.810  99.652 1.00 . A A . 116 GLN H    1 1 
        3 10940 1 1 116 GLN HA   H -49.812  -34.164 101.846 1.00 . A A . 116 GLN HA   1 1 
        3 10941 1 1 116 GLN HB2  H -48.458  -35.961 102.793 1.00 . A A . 116 GLN HB2  1 1 
        3 10942 1 1 116 GLN HB3  H -49.784  -36.664 101.889 1.00 . A A . 116 GLN HB3  1 1 
        3 10943 1 1 116 GLN HE21 H -46.467  -38.703  99.934 1.00 . A A . 116 GLN HE21 1 1 
        3 10944 1 1 116 GLN HE22 H -46.356  -39.833 101.242 1.00 . A A . 116 GLN HE22 1 1 
        3 10945 1 1 116 GLN HG2  H -48.313  -37.110  99.969 1.00 . A A . 116 GLN HG2  1 1 
        3 10946 1 1 116 GLN HG3  H -46.989  -36.251 100.730 1.00 . A A . 116 GLN HG3  1 1 
        3 10947 1 1 116 GLN N    N -49.920  -34.867  99.939 1.00 . A A . 116 GLN N    1 1 
        3 10948 1 1 116 GLN NE2  N -46.689  -38.966 100.873 1.00 . A A . 116 GLN NE2  1 1 
        3 10949 1 1 116 GLN O    O -47.451  -33.148 101.758 1.00 . A A . 116 GLN O    1 1 
        3 10950 1 1 116 GLN OE1  O -47.742  -38.409 102.784 1.00 . A A . 116 GLN OE1  1 1 
        3 10951 1 1 117 GLN C    C -46.245  -31.997  99.435 1.00 . A A . 117 GLN C    1 1 
        3 10952 1 1 117 GLN CA   C -46.058  -33.514  99.381 1.00 . A A . 117 GLN CA   1 1 
        3 10953 1 1 117 GLN CB   C -45.591  -33.960  97.993 1.00 . A A . 117 GLN CB   1 1 
        3 10954 1 1 117 GLN CD   C -44.538  -32.190  96.537 1.00 . A A . 117 GLN CD   1 1 
        3 10955 1 1 117 GLN CG   C -44.288  -33.259  97.602 1.00 . A A . 117 GLN CG   1 1 
        3 10956 1 1 117 GLN H    H -47.641  -34.834  99.078 1.00 . A A . 117 GLN H    1 1 
        3 10957 1 1 117 GLN HA   H -45.321  -33.824 100.122 1.00 . A A . 117 GLN HA   1 1 
        3 10958 1 1 117 GLN HB2  H -45.444  -35.040  97.984 1.00 . A A . 117 GLN HB2  1 1 
        3 10959 1 1 117 GLN HB3  H -46.362  -33.738  97.256 1.00 . A A . 117 GLN HB3  1 1 
        3 10960 1 1 117 GLN HE21 H -42.547  -31.822  96.505 1.00 . A A . 117 GLN HE21 1 1 
        3 10961 1 1 117 GLN HE22 H -43.497  -30.857  95.425 1.00 . A A . 117 GLN HE22 1 1 
        3 10962 1 1 117 GLN HG2  H -43.839  -32.801  98.483 1.00 . A A . 117 GLN HG2  1 1 
        3 10963 1 1 117 GLN HG3  H -43.575  -33.993  97.226 1.00 . A A . 117 GLN HG3  1 1 
        3 10964 1 1 117 GLN N    N -47.289  -34.188  99.756 1.00 . A A . 117 GLN N    1 1 
        3 10965 1 1 117 GLN NE2  N -43.436  -31.572  96.121 1.00 . A A . 117 GLN NE2  1 1 
        3 10966 1 1 117 GLN O    O -45.511  -31.302 100.136 1.00 . A A . 117 GLN O    1 1 
        3 10967 1 1 117 GLN OE1  O -45.657  -31.943  96.119 1.00 . A A . 117 GLN OE1  1 1 
        3 10968 1 1 118 ALA C    C -47.806  -29.601 100.055 1.00 . A A . 118 ALA C    1 1 
        3 10969 1 1 118 ALA CA   C -47.524  -30.105  98.639 1.00 . A A . 118 ALA CA   1 1 
        3 10970 1 1 118 ALA CB   C -48.695  -29.855  97.687 1.00 . A A . 118 ALA CB   1 1 
        3 10971 1 1 118 ALA H    H -47.823  -32.098  98.116 1.00 . A A . 118 ALA H    1 1 
        3 10972 1 1 118 ALA HA   H -46.641  -29.597  98.250 1.00 . A A . 118 ALA HA   1 1 
        3 10973 1 1 118 ALA HB1  H -49.139  -28.883  97.904 1.00 . A A . 118 ALA HB1  1 1 
        3 10974 1 1 118 ALA HB2  H -48.335  -29.868  96.658 1.00 . A A . 118 ALA HB2  1 1 
        3 10975 1 1 118 ALA HB3  H -49.444  -30.635  97.820 1.00 . A A . 118 ALA HB3  1 1 
        3 10976 1 1 118 ALA N    N -47.231  -31.527  98.685 1.00 . A A . 118 ALA N    1 1 
        3 10977 1 1 118 ALA O    O -47.115  -28.712 100.552 1.00 . A A . 118 ALA O    1 1 
        3 10978 1 1 119 ALA C    C -47.946  -29.586 102.855 1.00 . A A . 119 ALA C    1 1 
        3 10979 1 1 119 ALA CA   C -49.206  -29.811 102.016 1.00 . A A . 119 ALA CA   1 1 
        3 10980 1 1 119 ALA CB   C -50.117  -30.887 102.610 1.00 . A A . 119 ALA CB   1 1 
        3 10981 1 1 119 ALA H    H -49.381  -30.910 100.256 1.00 . A A . 119 ALA H    1 1 
        3 10982 1 1 119 ALA HA   H -49.762  -28.875 101.954 1.00 . A A . 119 ALA HA   1 1 
        3 10983 1 1 119 ALA HB1  H -50.563  -30.517 103.532 1.00 . A A . 119 ALA HB1  1 1 
        3 10984 1 1 119 ALA HB2  H -50.906  -31.130 101.897 1.00 . A A . 119 ALA HB2  1 1 
        3 10985 1 1 119 ALA HB3  H -49.532  -31.782 102.823 1.00 . A A . 119 ALA HB3  1 1 
        3 10986 1 1 119 ALA N    N -48.823  -30.190 100.667 1.00 . A A . 119 ALA N    1 1 
        3 10987 1 1 119 ALA O    O -47.769  -28.520 103.443 1.00 . A A . 119 ALA O    1 1 
        3 10988 1 1 120 ALA C    C -45.083  -29.291 103.213 1.00 . A A . 120 ALA C    1 1 
        3 10989 1 1 120 ALA CA   C -45.865  -30.535 103.640 1.00 . A A . 120 ALA CA   1 1 
        3 10990 1 1 120 ALA CB   C -45.066  -31.824 103.437 1.00 . A A . 120 ALA CB   1 1 
        3 10991 1 1 120 ALA H    H -47.255  -31.471 102.403 1.00 . A A . 120 ALA H    1 1 
        3 10992 1 1 120 ALA HA   H -46.125  -30.446 104.695 1.00 . A A . 120 ALA HA   1 1 
        3 10993 1 1 120 ALA HB1  H -44.000  -31.593 103.428 1.00 . A A . 120 ALA HB1  1 1 
        3 10994 1 1 120 ALA HB2  H -45.280  -32.517 104.251 1.00 . A A . 120 ALA HB2  1 1 
        3 10995 1 1 120 ALA HB3  H -45.347  -32.280 102.488 1.00 . A A . 120 ALA HB3  1 1 
        3 10996 1 1 120 ALA N    N -47.103  -30.608 102.884 1.00 . A A . 120 ALA N    1 1 
        3 10997 1 1 120 ALA O    O -44.809  -28.415 104.032 1.00 . A A . 120 ALA O    1 1 
        3 10998 1 1 121 ASP C    C -44.535  -26.830 101.991 1.00 . A A . 121 ASP C    1 1 
        3 10999 1 1 121 ASP CA   C -44.004  -28.131 101.386 1.00 . A A . 121 ASP CA   1 1 
        3 11000 1 1 121 ASP CB   C -44.166  -28.049  99.868 1.00 . A A . 121 ASP CB   1 1 
        3 11001 1 1 121 ASP CG   C -43.521  -26.825  99.214 1.00 . A A . 121 ASP CG   1 1 
        3 11002 1 1 121 ASP H    H -44.975  -29.970 101.273 1.00 . A A . 121 ASP H    1 1 
        3 11003 1 1 121 ASP HA   H -42.964  -28.320 101.653 1.00 . A A . 121 ASP HA   1 1 
        3 11004 1 1 121 ASP HB2  H -43.739  -28.947  99.422 1.00 . A A . 121 ASP HB2  1 1 
        3 11005 1 1 121 ASP HB3  H -45.230  -28.050  99.631 1.00 . A A . 121 ASP HB3  1 1 
        3 11006 1 1 121 ASP N    N -44.747  -29.253 101.932 1.00 . A A . 121 ASP N    1 1 
        3 11007 1 1 121 ASP O    O -43.786  -26.078 102.611 1.00 . A A . 121 ASP O    1 1 
        3 11008 1 1 121 ASP OD1  O -42.678  -26.198  99.890 1.00 . A A . 121 ASP OD1  1 1 
        3 11009 1 1 121 ASP OD2  O -43.885  -26.544  98.051 1.00 . A A . 121 ASP OD2  1 1 
        3 11010 1 1 122 THR C    C -46.592  -25.485 103.827 1.00 . A A . 122 THR C    1 1 
        3 11011 1 1 122 THR CA   C -46.466  -25.407 102.304 1.00 . A A . 122 THR CA   1 1 
        3 11012 1 1 122 THR CB   C -47.809  -25.244 101.590 1.00 . A A . 122 THR CB   1 1 
        3 11013 1 1 122 THR CG2  C -47.662  -25.201 100.068 1.00 . A A . 122 THR CG2  1 1 
        3 11014 1 1 122 THR H    H -46.427  -27.222 101.282 1.00 . A A . 122 THR H    1 1 
        3 11015 1 1 122 THR HA   H -45.828  -24.552 102.080 1.00 . A A . 122 THR HA   1 1 
        3 11016 1 1 122 THR HB   H -48.340  -24.365 101.956 1.00 . A A . 122 THR HB   1 1 
        3 11017 1 1 122 THR HG1  H -48.848  -26.483 102.770 1.00 . A A . 122 THR HG1  1 1 
        3 11018 1 1 122 THR HG21 H -48.504  -24.660  99.637 1.00 . A A . 122 THR HG21 1 1 
        3 11019 1 1 122 THR HG22 H -46.732  -24.695  99.808 1.00 . A A . 122 THR HG22 1 1 
        3 11020 1 1 122 THR HG23 H -47.644  -26.218  99.675 1.00 . A A . 122 THR HG23 1 1 
        3 11021 1 1 122 THR N    N -45.825  -26.604 101.787 1.00 . A A . 122 THR N    1 1 
        3 11022 1 1 122 THR O    O -46.736  -26.571 104.387 1.00 . A A . 122 THR O    1 1 
        3 11023 1 1 122 THR OG1  O -48.486  -26.473 101.839 1.00 . A A . 122 THR OG1  1 1 
        3 11024 1 1 123 GLY C    C -47.318  -22.940 106.332 1.00 . A A . 123 GLY C    1 1 
        3 11025 1 1 123 GLY CA   C -46.641  -24.242 105.902 1.00 . A A . 123 GLY CA   1 1 
        3 11026 1 1 123 GLY H    H -46.417  -23.440 103.991 1.00 . A A . 123 GLY H    1 1 
        3 11027 1 1 123 GLY HA2  H -47.211  -25.093 106.274 1.00 . A A . 123 GLY HA2  1 1 
        3 11028 1 1 123 GLY HA3  H -45.648  -24.304 106.346 1.00 . A A . 123 GLY HA3  1 1 
        3 11029 1 1 123 GLY N    N -46.534  -24.319 104.454 1.00 . A A . 123 GLY N    1 1 
        3 11030 1 1 123 GLY O    O -46.647  -21.939 106.579 1.00 . A A . 123 GLY O    1 1 
        3 11031 1 1 124 ASN C    C -48.823  -20.581 106.151 1.00 . A A . 124 ASN C    1 1 
        3 11032 1 1 124 ASN CA   C -49.415  -21.831 106.806 1.00 . A A . 124 ASN CA   1 1 
        3 11033 1 1 124 ASN CB   C -49.375  -21.634 108.323 1.00 . A A . 124 ASN CB   1 1 
        3 11034 1 1 124 ASN CG   C -49.830  -22.900 109.053 1.00 . A A . 124 ASN CG   1 1 
        3 11035 1 1 124 ASN H    H -49.178  -23.812 106.207 1.00 . A A . 124 ASN H    1 1 
        3 11036 1 1 124 ASN HA   H -50.431  -22.036 106.471 1.00 . A A . 124 ASN HA   1 1 
        3 11037 1 1 124 ASN HB2  H -48.362  -21.374 108.633 1.00 . A A . 124 ASN HB2  1 1 
        3 11038 1 1 124 ASN HB3  H -50.017  -20.798 108.601 1.00 . A A . 124 ASN HB3  1 1 
        3 11039 1 1 124 ASN HD21 H -47.885  -23.331 109.417 1.00 . A A . 124 ASN HD21 1 1 
        3 11040 1 1 124 ASN HD22 H -49.027  -24.476 110.037 1.00 . A A . 124 ASN HD22 1 1 
        3 11041 1 1 124 ASN N    N -48.640  -22.994 106.410 1.00 . A A . 124 ASN N    1 1 
        3 11042 1 1 124 ASN ND2  N -48.832  -23.629 109.543 1.00 . A A . 124 ASN ND2  1 1 
        3 11043 1 1 124 ASN O    O -47.952  -19.930 106.724 1.00 . A A . 124 ASN O    1 1 
        3 11044 1 1 124 ASN OD1  O -51.008  -23.193 109.164 1.00 . A A . 124 ASN OD1  1 1 
        3 11045 1 1 125 ASN C    C -47.335  -19.214 104.049 1.00 . A A . 125 ASN C    1 1 
        3 11046 1 1 125 ASN CA   C -48.853  -19.125 104.220 1.00 . A A . 125 ASN CA   1 1 
        3 11047 1 1 125 ASN CB   C -49.169  -17.829 104.971 1.00 . A A . 125 ASN CB   1 1 
        3 11048 1 1 125 ASN CG   C -50.674  -17.560 104.991 1.00 . A A . 125 ASN CG   1 1 
        3 11049 1 1 125 ASN H    H -50.030  -20.820 104.500 1.00 . A A . 125 ASN H    1 1 
        3 11050 1 1 125 ASN HA   H -49.383  -19.158 103.268 1.00 . A A . 125 ASN HA   1 1 
        3 11051 1 1 125 ASN HB2  H -48.794  -17.896 105.992 1.00 . A A . 125 ASN HB2  1 1 
        3 11052 1 1 125 ASN HB3  H -48.652  -16.995 104.495 1.00 . A A . 125 ASN HB3  1 1 
        3 11053 1 1 125 ASN HD21 H -50.277  -15.587 104.774 1.00 . A A . 125 ASN HD21 1 1 
        3 11054 1 1 125 ASN HD22 H -51.957  -15.998 104.870 1.00 . A A . 125 ASN HD22 1 1 
        3 11055 1 1 125 ASN N    N -49.321  -20.285 104.959 1.00 . A A . 125 ASN N    1 1 
        3 11056 1 1 125 ASN ND2  N -50.996  -16.275 104.868 1.00 . A A . 125 ASN ND2  1 1 
        3 11057 1 1 125 ASN O    O -46.585  -18.980 104.995 1.00 . A A . 125 ASN O    1 1 
        3 11058 1 1 125 ASN OD1  O -51.490  -18.459 105.110 1.00 . A A . 125 ASN OD1  1 1 
        3 11059 1 1 126 SER C    C -45.328  -20.025 101.047 1.00 . A A . 126 SER C    1 1 
        3 11060 1 1 126 SER CA   C -45.514  -19.675 102.526 1.00 . A A . 126 SER CA   1 1 
        3 11061 1 1 126 SER CB   C -44.847  -20.732 103.408 1.00 . A A . 126 SER CB   1 1 
        3 11062 1 1 126 SER H    H -47.545  -19.741 102.070 1.00 . A A . 126 SER H    1 1 
        3 11063 1 1 126 SER HA   H -45.085  -18.698 102.744 1.00 . A A . 126 SER HA   1 1 
        3 11064 1 1 126 SER HB2  H -43.796  -20.822 103.136 1.00 . A A . 126 SER HB2  1 1 
        3 11065 1 1 126 SER HB3  H -44.880  -20.409 104.448 1.00 . A A . 126 SER HB3  1 1 
        3 11066 1 1 126 SER HG   H -45.770  -22.152 102.341 1.00 . A A . 126 SER HG   1 1 
        3 11067 1 1 126 SER N    N -46.928  -19.552 102.834 1.00 . A A . 126 SER N    1 1 
        3 11068 1 1 126 SER O    O -46.032  -20.882 100.516 1.00 . A A . 126 SER O    1 1 
        3 11069 1 1 126 SER OG   O -45.478  -22.005 103.286 1.00 . A A . 126 SER OG   1 1 
        3 11070 1 1 127 GLN C    C -42.945  -18.668  98.560 1.00 . A A . 127 GLN C    1 1 
        3 11071 1 1 127 GLN CA   C -44.090  -19.569  99.020 1.00 . A A . 127 GLN CA   1 1 
        3 11072 1 1 127 GLN CB   C -45.339  -19.350  98.163 1.00 . A A . 127 GLN CB   1 1 
        3 11073 1 1 127 GLN CD   C -46.736  -20.436  96.366 1.00 . A A . 127 GLN CD   1 1 
        3 11074 1 1 127 GLN CG   C -45.852  -20.674  97.592 1.00 . A A . 127 GLN CG   1 1 
        3 11075 1 1 127 GLN H    H -43.809  -18.647 100.866 1.00 . A A . 127 GLN H    1 1 
        3 11076 1 1 127 GLN HA   H -43.790  -20.615  98.951 1.00 . A A . 127 GLN HA   1 1 
        3 11077 1 1 127 GLN HB2  H -46.120  -18.883  98.765 1.00 . A A . 127 GLN HB2  1 1 
        3 11078 1 1 127 GLN HB3  H -45.110  -18.663  97.349 1.00 . A A . 127 GLN HB3  1 1 
        3 11079 1 1 127 GLN HE21 H -48.224  -21.439  97.303 1.00 . A A . 127 GLN HE21 1 1 
        3 11080 1 1 127 GLN HE22 H -48.611  -20.846  95.722 1.00 . A A . 127 GLN HE22 1 1 
        3 11081 1 1 127 GLN HG2  H -45.008  -21.308  97.319 1.00 . A A . 127 GLN HG2  1 1 
        3 11082 1 1 127 GLN HG3  H -46.418  -21.208  98.354 1.00 . A A . 127 GLN HG3  1 1 
        3 11083 1 1 127 GLN N    N -44.377  -19.342 100.426 1.00 . A A . 127 GLN N    1 1 
        3 11084 1 1 127 GLN NE2  N -47.958  -20.950  96.473 1.00 . A A . 127 GLN NE2  1 1 
        3 11085 1 1 127 GLN O    O -43.115  -17.455  98.434 1.00 . A A . 127 GLN O    1 1 
        3 11086 1 1 127 GLN OE1  O -46.334  -19.827  95.388 1.00 . A A . 127 GLN OE1  1 1 
        3 11087 1 1 128 VAL C    C -39.517  -19.554  97.522 1.00 . A A . 128 VAL C    1 1 
        3 11088 1 1 128 VAL CA   C -40.627  -18.561  97.875 1.00 . A A . 128 VAL CA   1 1 
        3 11089 1 1 128 VAL CB   C -40.207  -17.548  98.941 1.00 . A A . 128 VAL CB   1 1 
        3 11090 1 1 128 VAL CG1  C -39.711  -18.257 100.204 1.00 . A A . 128 VAL CG1  1 1 
        3 11091 1 1 128 VAL CG2  C -39.146  -16.588  98.399 1.00 . A A . 128 VAL CG2  1 1 
        3 11092 1 1 128 VAL H    H -41.671  -20.279  98.423 1.00 . A A . 128 VAL H    1 1 
        3 11093 1 1 128 VAL HA   H -40.903  -18.010  96.976 1.00 . A A . 128 VAL HA   1 1 
        3 11094 1 1 128 VAL HB   H -41.085  -16.961  99.211 1.00 . A A . 128 VAL HB   1 1 
        3 11095 1 1 128 VAL HG11 H -39.786  -19.335 100.069 1.00 . A A . 128 VAL HG11 1 1 
        3 11096 1 1 128 VAL HG12 H -38.670  -17.985 100.388 1.00 . A A . 128 VAL HG12 1 1 
        3 11097 1 1 128 VAL HG13 H -40.321  -17.954 101.054 1.00 . A A . 128 VAL HG13 1 1 
        3 11098 1 1 128 VAL HG21 H -38.697  -17.013  97.500 1.00 . A A . 128 VAL HG21 1 1 
        3 11099 1 1 128 VAL HG22 H -39.612  -15.633  98.156 1.00 . A A . 128 VAL HG22 1 1 
        3 11100 1 1 128 VAL HG23 H -38.375  -16.435  99.154 1.00 . A A . 128 VAL HG23 1 1 
        3 11101 1 1 128 VAL N    N -41.801  -19.293  98.319 1.00 . A A . 128 VAL N    1 1 
        3 11102 1 1 128 VAL O    O -39.256  -20.492  98.273 1.00 . A A . 128 VAL O    1 1 
        3 11103 1 1 129 SER C    C -37.315  -19.696  94.552 1.00 . A A . 129 SER C    1 1 
        3 11104 1 1 129 SER CA   C -37.817  -20.172  95.917 1.00 . A A . 129 SER CA   1 1 
        3 11105 1 1 129 SER CB   C -38.274  -21.630  95.835 1.00 . A A . 129 SER CB   1 1 
        3 11106 1 1 129 SER H    H -39.111  -18.546  95.773 1.00 . A A . 129 SER H    1 1 
        3 11107 1 1 129 SER HA   H -37.031  -20.079  96.666 1.00 . A A . 129 SER HA   1 1 
        3 11108 1 1 129 SER HB2  H -39.250  -21.731  96.310 1.00 . A A . 129 SER HB2  1 1 
        3 11109 1 1 129 SER HB3  H -38.397  -21.913  94.790 1.00 . A A . 129 SER HB3  1 1 
        3 11110 1 1 129 SER HG   H -37.841  -23.221  96.969 1.00 . A A . 129 SER HG   1 1 
        3 11111 1 1 129 SER N    N -38.893  -19.311  96.378 1.00 . A A . 129 SER N    1 1 
        3 11112 1 1 129 SER O    O -38.106  -19.488  93.634 1.00 . A A . 129 SER O    1 1 
        3 11113 1 1 129 SER OG   O -37.349  -22.515  96.460 1.00 . A A . 129 SER OG   1 1 
        3 11114 1 1 130 GLN C    C -33.871  -18.970  93.400 1.00 . A A . 130 GLN C    1 1 
        3 11115 1 1 130 GLN CA   C -35.386  -19.090  93.225 1.00 . A A . 130 GLN CA   1 1 
        3 11116 1 1 130 GLN CB   C -35.991  -17.763  92.760 1.00 . A A . 130 GLN CB   1 1 
        3 11117 1 1 130 GLN CD   C -37.451  -16.637  91.041 1.00 . A A . 130 GLN CD   1 1 
        3 11118 1 1 130 GLN CG   C -36.784  -17.947  91.465 1.00 . A A . 130 GLN CG   1 1 
        3 11119 1 1 130 GLN H    H -35.365  -19.709  95.214 1.00 . A A . 130 GLN H    1 1 
        3 11120 1 1 130 GLN HA   H -35.614  -19.863  92.491 1.00 . A A . 130 GLN HA   1 1 
        3 11121 1 1 130 GLN HB2  H -36.642  -17.364  93.536 1.00 . A A . 130 GLN HB2  1 1 
        3 11122 1 1 130 GLN HB3  H -35.197  -17.033  92.603 1.00 . A A . 130 GLN HB3  1 1 
        3 11123 1 1 130 GLN HE21 H -37.133  -17.154  89.109 1.00 . A A . 130 GLN HE21 1 1 
        3 11124 1 1 130 GLN HE22 H -37.927  -15.634  89.347 1.00 . A A . 130 GLN HE22 1 1 
        3 11125 1 1 130 GLN HG2  H -36.120  -18.294  90.673 1.00 . A A . 130 GLN HG2  1 1 
        3 11126 1 1 130 GLN HG3  H -37.542  -18.717  91.604 1.00 . A A . 130 GLN HG3  1 1 
        3 11127 1 1 130 GLN N    N -36.003  -19.538  94.462 1.00 . A A . 130 GLN N    1 1 
        3 11128 1 1 130 GLN NE2  N -37.508  -16.460  89.723 1.00 . A A . 130 GLN NE2  1 1 
        3 11129 1 1 130 GLN O    O -33.388  -18.716  94.502 1.00 . A A . 130 GLN O    1 1 
        3 11130 1 1 130 GLN OE1  O -37.887  -15.840  91.856 1.00 . A A . 130 GLN OE1  1 1 
        3 11131 1 1 131 ASN C    C -31.168  -19.434  90.928 1.00 . A A . 131 ASN C    1 1 
        3 11132 1 1 131 ASN CA   C -31.713  -19.078  92.313 1.00 . A A . 131 ASN CA   1 1 
        3 11133 1 1 131 ASN CB   C -31.117  -20.061  93.323 1.00 . A A . 131 ASN CB   1 1 
        3 11134 1 1 131 ASN CG   C -29.982  -19.411  94.118 1.00 . A A . 131 ASN CG   1 1 
        3 11135 1 1 131 ASN H    H -33.564  -19.368  91.404 1.00 . A A . 131 ASN H    1 1 
        3 11136 1 1 131 ASN HA   H -31.488  -18.050  92.598 1.00 . A A . 131 ASN HA   1 1 
        3 11137 1 1 131 ASN HB2  H -31.895  -20.403  94.006 1.00 . A A . 131 ASN HB2  1 1 
        3 11138 1 1 131 ASN HB3  H -30.741  -20.941  92.800 1.00 . A A . 131 ASN HB3  1 1 
        3 11139 1 1 131 ASN HD21 H -29.551  -21.229  94.899 1.00 . A A . 131 ASN HD21 1 1 
        3 11140 1 1 131 ASN HD22 H -28.540  -19.930  95.441 1.00 . A A . 131 ASN HD22 1 1 
        3 11141 1 1 131 ASN N    N -33.163  -19.161  92.296 1.00 . A A . 131 ASN N    1 1 
        3 11142 1 1 131 ASN ND2  N -29.302  -20.261  94.882 1.00 . A A . 131 ASN ND2  1 1 
        3 11143 1 1 131 ASN O    O -31.902  -19.942  90.081 1.00 . A A . 131 ASN O    1 1 
        3 11144 1 1 131 ASN OD1  O -29.741  -18.218  94.042 1.00 . A A . 131 ASN OD1  1 1 
        3 11145 1 1 132 TYR C    C -27.735  -19.155  89.551 1.00 . A A . 132 TYR C    1 1 
        3 11146 1 1 132 TYR CA   C -29.237  -19.439  89.473 1.00 . A A . 132 TYR CA   1 1 
        3 11147 1 1 132 TYR CB   C -29.870  -18.493  88.452 1.00 . A A . 132 TYR CB   1 1 
        3 11148 1 1 132 TYR CD1  C -30.324  -20.163  86.619 1.00 . A A . 132 TYR CD1  1 1 
        3 11149 1 1 132 TYR CD2  C -32.143  -18.830  87.412 1.00 . A A . 132 TYR CD2  1 1 
        3 11150 1 1 132 TYR CE1  C -31.208  -20.813  85.687 1.00 . A A . 132 TYR CE1  1 1 
        3 11151 1 1 132 TYR CE2  C -33.026  -19.481  86.480 1.00 . A A . 132 TYR CE2  1 1 
        3 11152 1 1 132 TYR CG   C -30.809  -19.184  87.462 1.00 . A A . 132 TYR CG   1 1 
        3 11153 1 1 132 TYR CZ   C -32.515  -20.441  85.663 1.00 . A A . 132 TYR CZ   1 1 
        3 11154 1 1 132 TYR H    H -29.298  -18.741  91.435 1.00 . A A . 132 TYR H    1 1 
        3 11155 1 1 132 TYR HA   H -29.388  -20.495  89.248 1.00 . A A . 132 TYR HA   1 1 
        3 11156 1 1 132 TYR HB2  H -30.426  -17.720  88.984 1.00 . A A . 132 TYR HB2  1 1 
        3 11157 1 1 132 TYR HB3  H -29.078  -17.991  87.896 1.00 . A A . 132 TYR HB3  1 1 
        3 11158 1 1 132 TYR HD1  H -29.271  -20.442  86.658 1.00 . A A . 132 TYR HD1  1 1 
        3 11159 1 1 132 TYR HD2  H -32.526  -18.057  88.079 1.00 . A A . 132 TYR HD2  1 1 
        3 11160 1 1 132 TYR HE1  H -30.838  -21.588  85.014 1.00 . A A . 132 TYR HE1  1 1 
        3 11161 1 1 132 TYR HE2  H -34.081  -19.210  86.430 1.00 . A A . 132 TYR HE2  1 1 
        3 11162 1 1 132 TYR HH   H -32.950  -21.920  84.479 1.00 . A A . 132 TYR HH   1 1 
        3 11163 1 1 132 TYR N    N -29.888  -19.154  90.741 1.00 . A A . 132 TYR N    1 1 
        3 11164 1 1 132 TYR O    O -27.302  -18.026  89.325 1.00 . A A . 132 TYR O    1 1 
        3 11165 1 1 132 TYR OH   O -33.350  -21.056  84.783 1.00 . A A . 132 TYR OH   1 1 
        3 11166 1 1 133 PRO C    C -24.870  -20.014  88.608 1.00 . A A . 133 PRO C    1 1 
        3 11167 1 1 133 PRO CA   C -25.520  -20.101  89.991 1.00 . A A . 133 PRO CA   1 1 
        3 11168 1 1 133 PRO CB   C -25.080  -21.325  90.779 1.00 . A A . 133 PRO CB   1 1 
        3 11169 1 1 133 PRO CD   C -27.444  -21.576  90.154 1.00 . A A . 133 PRO CD   1 1 
        3 11170 1 1 133 PRO CG   C -26.225  -22.319  90.677 1.00 . A A . 133 PRO CG   1 1 
        3 11171 1 1 133 PRO HA   H -25.279  -19.251  90.461 1.00 . A A . 133 PRO HA   1 1 
        3 11172 1 1 133 PRO HB2  H -24.161  -21.744  90.367 1.00 . A A . 133 PRO HB2  1 1 
        3 11173 1 1 133 PRO HB3  H -24.876  -21.068  91.817 1.00 . A A . 133 PRO HB3  1 1 
        3 11174 1 1 133 PRO HD2  H -27.838  -22.047  89.254 1.00 . A A . 133 PRO HD2  1 1 
        3 11175 1 1 133 PRO HD3  H -28.248  -21.569  90.890 1.00 . A A . 133 PRO HD3  1 1 
        3 11176 1 1 133 PRO HG2  H -25.961  -23.139  90.009 1.00 . A A . 133 PRO HG2  1 1 
        3 11177 1 1 133 PRO HG3  H -26.436  -22.759  91.653 1.00 . A A . 133 PRO HG3  1 1 
        3 11178 1 1 133 PRO N    N -26.964  -20.225  89.880 1.00 . A A . 133 PRO N    1 1 
        3 11179 1 1 133 PRO O    O -25.328  -20.651  87.662 1.00 . A A . 133 PRO O    1 1 
        3 11180 1 1 134 ILE C    C -21.815  -18.244  87.548 1.00 . A A . 134 ILE C    1 1 
        3 11181 1 1 134 ILE CA   C -23.094  -19.039  87.287 1.00 . A A . 134 ILE CA   1 1 
        3 11182 1 1 134 ILE CB   C -24.005  -18.410  86.231 1.00 . A A . 134 ILE CB   1 1 
        3 11183 1 1 134 ILE CD1  C -24.218  -19.308  83.884 1.00 . A A . 134 ILE CD1  1 1 
        3 11184 1 1 134 ILE CG1  C -23.365  -18.476  84.843 1.00 . A A . 134 ILE CG1  1 1 
        3 11185 1 1 134 ILE CG2  C -24.387  -16.980  86.620 1.00 . A A . 134 ILE CG2  1 1 
        3 11186 1 1 134 ILE H    H -23.446  -18.704  89.312 1.00 . A A . 134 ILE H    1 1 
        3 11187 1 1 134 ILE HA   H -22.818  -20.030  86.924 1.00 . A A . 134 ILE HA   1 1 
        3 11188 1 1 134 ILE HB   H -24.928  -18.989  86.187 1.00 . A A . 134 ILE HB   1 1 
        3 11189 1 1 134 ILE HD11 H -25.127  -18.759  83.639 1.00 . A A . 134 ILE HD11 1 1 
        3 11190 1 1 134 ILE HD12 H -23.654  -19.503  82.972 1.00 . A A . 134 ILE HD12 1 1 
        3 11191 1 1 134 ILE HD13 H -24.481  -20.253  84.358 1.00 . A A . 134 ILE HD13 1 1 
        3 11192 1 1 134 ILE HG12 H -23.243  -17.468  84.447 1.00 . A A . 134 ILE HG12 1 1 
        3 11193 1 1 134 ILE HG13 H -22.368  -18.911  84.920 1.00 . A A . 134 ILE HG13 1 1 
        3 11194 1 1 134 ILE HG21 H -25.329  -16.713  86.141 1.00 . A A . 134 ILE HG21 1 1 
        3 11195 1 1 134 ILE HG22 H -24.498  -16.914  87.702 1.00 . A A . 134 ILE HG22 1 1 
        3 11196 1 1 134 ILE HG23 H -23.606  -16.294  86.291 1.00 . A A . 134 ILE HG23 1 1 
        3 11197 1 1 134 ILE N    N -23.812  -19.219  88.537 1.00 . A A . 134 ILE N    1 1 
        3 11198 1 1 134 ILE O    O -21.873  -17.070  87.911 1.00 . A A . 134 ILE O    1 1 
        3 11199 1 1 135 VAL C    C -18.320  -19.074  86.817 1.00 . A A . 135 VAL C    1 1 
        3 11200 1 1 135 VAL CA   C -19.396  -18.283  87.563 1.00 . A A . 135 VAL CA   1 1 
        3 11201 1 1 135 VAL CB   C -19.114  -18.155  89.062 1.00 . A A . 135 VAL CB   1 1 
        3 11202 1 1 135 VAL CG1  C -18.838  -19.524  89.686 1.00 . A A . 135 VAL CG1  1 1 
        3 11203 1 1 135 VAL CG2  C -17.954  -17.192  89.321 1.00 . A A . 135 VAL CG2  1 1 
        3 11204 1 1 135 VAL H    H -20.650  -19.868  87.057 1.00 . A A . 135 VAL H    1 1 
        3 11205 1 1 135 VAL HA   H -19.448  -17.279  87.143 1.00 . A A . 135 VAL HA   1 1 
        3 11206 1 1 135 VAL HB   H -20.004  -17.743  89.536 1.00 . A A . 135 VAL HB   1 1 
        3 11207 1 1 135 VAL HG11 H -19.578  -20.241  89.329 1.00 . A A . 135 VAL HG11 1 1 
        3 11208 1 1 135 VAL HG12 H -17.841  -19.860  89.402 1.00 . A A . 135 VAL HG12 1 1 
        3 11209 1 1 135 VAL HG13 H -18.901  -19.448  90.771 1.00 . A A . 135 VAL HG13 1 1 
        3 11210 1 1 135 VAL HG21 H -17.133  -17.730  89.794 1.00 . A A . 135 VAL HG21 1 1 
        3 11211 1 1 135 VAL HG22 H -17.614  -16.770  88.374 1.00 . A A . 135 VAL HG22 1 1 
        3 11212 1 1 135 VAL HG23 H -18.288  -16.389  89.978 1.00 . A A . 135 VAL HG23 1 1 
        3 11213 1 1 135 VAL N    N -20.688  -18.914  87.353 1.00 . A A . 135 VAL N    1 1 
        3 11214 1 1 135 VAL O    O -18.446  -20.285  86.637 1.00 . A A . 135 VAL O    1 1 
        3 11215 1 1 136 GLN C    C -15.429  -19.944  86.593 1.00 . A A . 136 GLN C    1 1 
        3 11216 1 1 136 GLN CA   C -16.188  -18.979  85.680 1.00 . A A . 136 GLN CA   1 1 
        3 11217 1 1 136 GLN CB   C -15.247  -17.922  85.098 1.00 . A A . 136 GLN CB   1 1 
        3 11218 1 1 136 GLN CD   C -12.915  -18.153  84.165 1.00 . A A . 136 GLN CD   1 1 
        3 11219 1 1 136 GLN CG   C -14.391  -18.508  83.974 1.00 . A A . 136 GLN CG   1 1 
        3 11220 1 1 136 GLN H    H -17.190  -17.375  86.552 1.00 . A A . 136 GLN H    1 1 
        3 11221 1 1 136 GLN HA   H -16.653  -19.531  84.864 1.00 . A A . 136 GLN HA   1 1 
        3 11222 1 1 136 GLN HB2  H -15.830  -17.083  84.717 1.00 . A A . 136 GLN HB2  1 1 
        3 11223 1 1 136 GLN HB3  H -14.602  -17.530  85.884 1.00 . A A . 136 GLN HB3  1 1 
        3 11224 1 1 136 GLN HE21 H -12.875  -19.386  85.770 1.00 . A A . 136 GLN HE21 1 1 
        3 11225 1 1 136 GLN HE22 H -11.378  -18.592  85.407 1.00 . A A . 136 GLN HE22 1 1 
        3 11226 1 1 136 GLN HG2  H -14.508  -19.592  83.951 1.00 . A A . 136 GLN HG2  1 1 
        3 11227 1 1 136 GLN HG3  H -14.739  -18.131  83.012 1.00 . A A . 136 GLN HG3  1 1 
        3 11228 1 1 136 GLN N    N -17.285  -18.359  86.402 1.00 . A A . 136 GLN N    1 1 
        3 11229 1 1 136 GLN NE2  N -12.342  -18.760  85.200 1.00 . A A . 136 GLN NE2  1 1 
        3 11230 1 1 136 GLN O    O -15.141  -19.619  87.744 1.00 . A A . 136 GLN O    1 1 
        3 11231 1 1 136 GLN OE1  O -12.336  -17.376  83.423 1.00 . A A . 136 GLN OE1  1 1 
        3 11232 1 1 137 ASN C    C -13.958  -23.238  85.845 1.00 . A A . 137 ASN C    1 1 
        3 11233 1 1 137 ASN CA   C -14.407  -22.126  86.797 1.00 . A A . 137 ASN CA   1 1 
        3 11234 1 1 137 ASN CB   C -15.299  -22.754  87.869 1.00 . A A . 137 ASN CB   1 1 
        3 11235 1 1 137 ASN CG   C -14.483  -23.143  89.103 1.00 . A A . 137 ASN CG   1 1 
        3 11236 1 1 137 ASN H    H -15.363  -21.369  85.109 1.00 . A A . 137 ASN H    1 1 
        3 11237 1 1 137 ASN HA   H -13.566  -21.603  87.252 1.00 . A A . 137 ASN HA   1 1 
        3 11238 1 1 137 ASN HB2  H -16.082  -22.051  88.154 1.00 . A A . 137 ASN HB2  1 1 
        3 11239 1 1 137 ASN HB3  H -15.795  -23.636  87.465 1.00 . A A . 137 ASN HB3  1 1 
        3 11240 1 1 137 ASN HD21 H -15.428  -24.933  89.108 1.00 . A A . 137 ASN HD21 1 1 
        3 11241 1 1 137 ASN HD22 H -14.263  -24.708  90.369 1.00 . A A . 137 ASN HD22 1 1 
        3 11242 1 1 137 ASN N    N -15.126  -21.112  86.046 1.00 . A A . 137 ASN N    1 1 
        3 11243 1 1 137 ASN ND2  N -14.746  -24.362  89.565 1.00 . A A . 137 ASN ND2  1 1 
        3 11244 1 1 137 ASN O    O -14.787  -23.890  85.213 1.00 . A A . 137 ASN O    1 1 
        3 11245 1 1 137 ASN OD1  O -13.666  -22.386  89.604 1.00 . A A . 137 ASN OD1  1 1 
        3 11246 1 1 138 LEU C    C -10.575  -24.539  85.167 1.00 . A A . 138 LEU C    1 1 
        3 11247 1 1 138 LEU CA   C -12.080  -24.439  84.910 1.00 . A A . 138 LEU CA   1 1 
        3 11248 1 1 138 LEU CB   C -12.436  -24.163  83.447 1.00 . A A . 138 LEU CB   1 1 
        3 11249 1 1 138 LEU CD1  C -10.412  -23.844  81.977 1.00 . A A . 138 LEU CD1  1 1 
        3 11250 1 1 138 LEU CD2  C -12.385  -22.259  81.794 1.00 . A A . 138 LEU CD2  1 1 
        3 11251 1 1 138 LEU CG   C -11.552  -23.146  82.722 1.00 . A A . 138 LEU CG   1 1 
        3 11252 1 1 138 LEU H    H -11.981  -22.883  86.291 1.00 . A A . 138 LEU H    1 1 
        3 11253 1 1 138 LEU HA   H -12.541  -25.389  85.179 1.00 . A A . 138 LEU HA   1 1 
        3 11254 1 1 138 LEU HB2  H -12.397  -25.105  82.900 1.00 . A A . 138 LEU HB2  1 1 
        3 11255 1 1 138 LEU HB3  H -13.468  -23.813  83.406 1.00 . A A . 138 LEU HB3  1 1 
        3 11256 1 1 138 LEU HD11 H -10.765  -24.174  81.000 1.00 . A A . 138 LEU HD11 1 1 
        3 11257 1 1 138 LEU HD12 H  -9.583  -23.147  81.848 1.00 . A A . 138 LEU HD12 1 1 
        3 11258 1 1 138 LEU HD13 H -10.076  -24.706  82.552 1.00 . A A . 138 LEU HD13 1 1 
        3 11259 1 1 138 LEU HD21 H -12.362  -22.667  80.784 1.00 . A A . 138 LEU HD21 1 1 
        3 11260 1 1 138 LEU HD22 H -13.415  -22.228  82.149 1.00 . A A . 138 LEU HD22 1 1 
        3 11261 1 1 138 LEU HD23 H -11.972  -21.250  81.789 1.00 . A A . 138 LEU HD23 1 1 
        3 11262 1 1 138 LEU HG   H -11.099  -22.494  83.468 1.00 . A A . 138 LEU HG   1 1 
        3 11263 1 1 138 LEU N    N -12.647  -23.418  85.773 1.00 . A A . 138 LEU N    1 1 
        3 11264 1 1 138 LEU O    O  -9.952  -23.576  85.612 1.00 . A A . 138 LEU O    1 1 
        3 11265 1 1 139 GLN C    C  -8.258  -27.386  84.679 1.00 . A A . 139 GLN C    1 1 
        3 11266 1 1 139 GLN CA   C  -8.614  -25.951  85.070 1.00 . A A . 139 GLN CA   1 1 
        3 11267 1 1 139 GLN CB   C  -8.202  -25.659  86.514 1.00 . A A . 139 GLN CB   1 1 
        3 11268 1 1 139 GLN CD   C  -6.067  -25.043  87.708 1.00 . A A . 139 GLN CD   1 1 
        3 11269 1 1 139 GLN CG   C  -7.016  -24.692  86.561 1.00 . A A . 139 GLN CG   1 1 
        3 11270 1 1 139 GLN H    H -10.547  -26.491  84.513 1.00 . A A . 139 GLN H    1 1 
        3 11271 1 1 139 GLN HA   H  -8.109  -25.250  84.406 1.00 . A A . 139 GLN HA   1 1 
        3 11272 1 1 139 GLN HB2  H  -9.044  -25.233  87.058 1.00 . A A . 139 GLN HB2  1 1 
        3 11273 1 1 139 GLN HB3  H  -7.936  -26.589  87.016 1.00 . A A . 139 GLN HB3  1 1 
        3 11274 1 1 139 GLN HE21 H  -4.516  -24.843  86.423 1.00 . A A . 139 GLN HE21 1 1 
        3 11275 1 1 139 GLN HE22 H  -4.084  -25.273  88.045 1.00 . A A . 139 GLN HE22 1 1 
        3 11276 1 1 139 GLN HG2  H  -6.477  -24.726  85.615 1.00 . A A . 139 GLN HG2  1 1 
        3 11277 1 1 139 GLN HG3  H  -7.380  -23.671  86.685 1.00 . A A . 139 GLN HG3  1 1 
        3 11278 1 1 139 GLN N    N -10.034  -25.713  84.876 1.00 . A A . 139 GLN N    1 1 
        3 11279 1 1 139 GLN NE2  N  -4.782  -25.054  87.363 1.00 . A A . 139 GLN NE2  1 1 
        3 11280 1 1 139 GLN O    O  -8.909  -28.333  85.118 1.00 . A A . 139 GLN O    1 1 
        3 11281 1 1 139 GLN OE1  O  -6.474  -25.288  88.832 1.00 . A A . 139 GLN OE1  1 1 
        3 11282 1 1 140 GLY C    C  -5.654  -28.670  82.369 1.00 . A A . 140 GLY C    1 1 
        3 11283 1 1 140 GLY CA   C  -6.775  -28.808  83.401 1.00 . A A . 140 GLY CA   1 1 
        3 11284 1 1 140 GLY H    H  -6.701  -26.728  83.504 1.00 . A A . 140 GLY H    1 1 
        3 11285 1 1 140 GLY HA2  H  -6.422  -29.392  84.250 1.00 . A A . 140 GLY HA2  1 1 
        3 11286 1 1 140 GLY HA3  H  -7.611  -29.353  82.964 1.00 . A A . 140 GLY HA3  1 1 
        3 11287 1 1 140 GLY N    N  -7.225  -27.503  83.856 1.00 . A A . 140 GLY N    1 1 
        3 11288 1 1 140 GLY O    O  -5.359  -27.568  81.909 1.00 . A A . 140 GLY O    1 1 
        3 11289 1 1 141 GLN C    C  -4.170  -30.981  80.078 1.00 . A A . 141 GLN C    1 1 
        3 11290 1 1 141 GLN CA   C  -3.977  -29.827  81.064 1.00 . A A . 141 GLN CA   1 1 
        3 11291 1 1 141 GLN CB   C  -2.619  -29.922  81.761 1.00 . A A . 141 GLN CB   1 1 
        3 11292 1 1 141 GLN CD   C  -0.316  -28.896  81.836 1.00 . A A . 141 GLN CD   1 1 
        3 11293 1 1 141 GLN CG   C  -1.541  -29.183  80.965 1.00 . A A . 141 GLN CG   1 1 
        3 11294 1 1 141 GLN H    H  -5.305  -30.698  82.411 1.00 . A A . 141 GLN H    1 1 
        3 11295 1 1 141 GLN HA   H  -4.042  -28.875  80.538 1.00 . A A . 141 GLN HA   1 1 
        3 11296 1 1 141 GLN HB2  H  -2.689  -29.500  82.763 1.00 . A A . 141 GLN HB2  1 1 
        3 11297 1 1 141 GLN HB3  H  -2.337  -30.969  81.876 1.00 . A A . 141 GLN HB3  1 1 
        3 11298 1 1 141 GLN HE21 H   0.742  -28.537  80.148 1.00 . A A . 141 GLN HE21 1 1 
        3 11299 1 1 141 GLN HE22 H   1.627  -28.367  81.627 1.00 . A A . 141 GLN HE22 1 1 
        3 11300 1 1 141 GLN HG2  H  -1.246  -29.782  80.103 1.00 . A A . 141 GLN HG2  1 1 
        3 11301 1 1 141 GLN HG3  H  -1.946  -28.248  80.581 1.00 . A A . 141 GLN HG3  1 1 
        3 11302 1 1 141 GLN N    N  -5.059  -29.806  82.033 1.00 . A A . 141 GLN N    1 1 
        3 11303 1 1 141 GLN NE2  N   0.775  -28.572  81.148 1.00 . A A . 141 GLN NE2  1 1 
        3 11304 1 1 141 GLN O    O  -5.021  -31.844  80.287 1.00 . A A . 141 GLN O    1 1 
        3 11305 1 1 141 GLN OE1  O  -0.359  -28.962  83.054 1.00 . A A . 141 GLN OE1  1 1 
        3 11306 1 1 142 MET C    C  -2.299  -31.843  76.995 1.00 . A A . 142 MET C    1 1 
        3 11307 1 1 142 MET CA   C  -3.437  -31.992  78.007 1.00 . A A . 142 MET CA   1 1 
        3 11308 1 1 142 MET CB   C  -4.781  -31.902  77.281 1.00 . A A . 142 MET CB   1 1 
        3 11309 1 1 142 MET CE   C  -8.013  -32.901  76.863 1.00 . A A . 142 MET CE   1 1 
        3 11310 1 1 142 MET CG   C  -5.307  -33.295  76.929 1.00 . A A . 142 MET CG   1 1 
        3 11311 1 1 142 MET H    H  -2.676  -30.252  78.864 1.00 . A A . 142 MET H    1 1 
        3 11312 1 1 142 MET HA   H  -3.336  -32.936  78.541 1.00 . A A . 142 MET HA   1 1 
        3 11313 1 1 142 MET HB2  H  -5.504  -31.385  77.912 1.00 . A A . 142 MET HB2  1 1 
        3 11314 1 1 142 MET HB3  H  -4.670  -31.310  76.372 1.00 . A A . 142 MET HB3  1 1 
        3 11315 1 1 142 MET HE1  H  -7.735  -33.010  75.815 1.00 . A A . 142 MET HE1  1 1 
        3 11316 1 1 142 MET HE2  H  -8.972  -33.389  77.037 1.00 . A A . 142 MET HE2  1 1 
        3 11317 1 1 142 MET HE3  H  -8.094  -31.843  77.110 1.00 . A A . 142 MET HE3  1 1 
        3 11318 1 1 142 MET HG2  H  -5.542  -33.345  75.865 1.00 . A A . 142 MET HG2  1 1 
        3 11319 1 1 142 MET HG3  H  -4.539  -34.042  77.121 1.00 . A A . 142 MET HG3  1 1 
        3 11320 1 1 142 MET N    N  -3.365  -30.958  79.025 1.00 . A A . 142 MET N    1 1 
        3 11321 1 1 142 MET O    O  -2.026  -30.742  76.520 1.00 . A A . 142 MET O    1 1 
        3 11322 1 1 142 MET SD   S  -6.766  -33.657  77.892 1.00 . A A . 142 MET SD   1 1 
        3 11323 1 1 143 VAL C    C  -0.625  -34.259  74.913 1.00 . A A . 143 VAL C    1 1 
        3 11324 1 1 143 VAL CA   C  -0.566  -32.976  75.745 1.00 . A A . 143 VAL CA   1 1 
        3 11325 1 1 143 VAL CB   C   0.762  -32.804  76.485 1.00 . A A . 143 VAL CB   1 1 
        3 11326 1 1 143 VAL CG1  C   1.947  -33.019  75.541 1.00 . A A . 143 VAL CG1  1 1 
        3 11327 1 1 143 VAL CG2  C   0.840  -31.433  77.159 1.00 . A A . 143 VAL CG2  1 1 
        3 11328 1 1 143 VAL H    H  -1.897  -33.859  77.083 1.00 . A A . 143 VAL H    1 1 
        3 11329 1 1 143 VAL HA   H  -0.696  -32.122  75.082 1.00 . A A . 143 VAL HA   1 1 
        3 11330 1 1 143 VAL HB   H   0.813  -33.564  77.265 1.00 . A A . 143 VAL HB   1 1 
        3 11331 1 1 143 VAL HG11 H   2.069  -34.084  75.347 1.00 . A A . 143 VAL HG11 1 1 
        3 11332 1 1 143 VAL HG12 H   1.763  -32.497  74.603 1.00 . A A . 143 VAL HG12 1 1 
        3 11333 1 1 143 VAL HG13 H   2.854  -32.627  76.002 1.00 . A A . 143 VAL HG13 1 1 
        3 11334 1 1 143 VAL HG21 H   0.542  -31.525  78.204 1.00 . A A . 143 VAL HG21 1 1 
        3 11335 1 1 143 VAL HG22 H   1.862  -31.058  77.105 1.00 . A A . 143 VAL HG22 1 1 
        3 11336 1 1 143 VAL HG23 H   0.170  -30.739  76.651 1.00 . A A . 143 VAL HG23 1 1 
        3 11337 1 1 143 VAL N    N  -1.667  -32.968  76.693 1.00 . A A . 143 VAL N    1 1 
        3 11338 1 1 143 VAL O    O  -1.117  -35.284  75.381 1.00 . A A . 143 VAL O    1 1 
        3 11339 1 1 144 HIS C    C   1.333  -35.796  72.612 1.00 . A A . 144 HIS C    1 1 
        3 11340 1 1 144 HIS CA   C  -0.103  -35.300  72.793 1.00 . A A . 144 HIS CA   1 1 
        3 11341 1 1 144 HIS CB   C  -0.782  -34.951  71.467 1.00 . A A . 144 HIS CB   1 1 
        3 11342 1 1 144 HIS CD2  C  -2.248  -36.750  70.265 1.00 . A A . 144 HIS CD2  1 1 
        3 11343 1 1 144 HIS CE1  C  -4.099  -36.448  71.393 1.00 . A A . 144 HIS CE1  1 1 
        3 11344 1 1 144 HIS CG   C  -2.022  -35.763  71.180 1.00 . A A . 144 HIS CG   1 1 
        3 11345 1 1 144 HIS H    H   0.283  -33.322  73.321 1.00 . A A . 144 HIS H    1 1 
        3 11346 1 1 144 HIS HA   H  -0.692  -36.082  73.272 1.00 . A A . 144 HIS HA   1 1 
        3 11347 1 1 144 HIS HB2  H  -1.047  -33.894  71.473 1.00 . A A . 144 HIS HB2  1 1 
        3 11348 1 1 144 HIS HB3  H  -0.068  -35.096  70.656 1.00 . A A . 144 HIS HB3  1 1 
        3 11349 1 1 144 HIS HD1  H  -3.362  -34.942  72.615 1.00 . A A . 144 HIS HD1  1 1 
        3 11350 1 1 144 HIS HD2  H  -1.523  -37.133  69.548 1.00 . A A . 144 HIS HD2  1 1 
        3 11351 1 1 144 HIS HE1  H  -5.128  -36.559  71.734 1.00 . A A . 144 HIS HE1  1 1 
        3 11352 1 1 144 HIS HE2  H  -3.956  -37.839  69.815 1.00 . A A . 144 HIS HE2  1 1 
        3 11353 1 1 144 HIS N    N  -0.114  -34.160  73.694 1.00 . A A . 144 HIS N    1 1 
        3 11354 1 1 144 HIS ND1  N  -3.206  -35.595  71.875 1.00 . A A . 144 HIS ND1  1 1 
        3 11355 1 1 144 HIS NE2  N  -3.503  -37.162  70.395 1.00 . A A . 144 HIS NE2  1 1 
        3 11356 1 1 144 HIS O    O   2.266  -34.996  72.551 1.00 . A A . 144 HIS O    1 1 
        3 11357 1 1 145 GLN C    C   3.177  -37.699  70.881 1.00 . A A . 145 GLN C    1 1 
        3 11358 1 1 145 GLN CA   C   2.771  -37.723  72.357 1.00 . A A . 145 GLN CA   1 1 
        3 11359 1 1 145 GLN CB   C   2.785  -39.151  72.906 1.00 . A A . 145 GLN CB   1 1 
        3 11360 1 1 145 GLN CD   C   4.990  -40.376  72.927 1.00 . A A . 145 GLN CD   1 1 
        3 11361 1 1 145 GLN CG   C   4.068  -39.424  73.693 1.00 . A A . 145 GLN CG   1 1 
        3 11362 1 1 145 GLN H    H   0.700  -37.754  72.580 1.00 . A A . 145 GLN H    1 1 
        3 11363 1 1 145 GLN HA   H   3.458  -37.109  72.940 1.00 . A A . 145 GLN HA   1 1 
        3 11364 1 1 145 GLN HB2  H   1.920  -39.305  73.551 1.00 . A A . 145 GLN HB2  1 1 
        3 11365 1 1 145 GLN HB3  H   2.700  -39.862  72.084 1.00 . A A . 145 GLN HB3  1 1 
        3 11366 1 1 145 GLN HE21 H   5.835  -40.901  74.689 1.00 . A A . 145 GLN HE21 1 1 
        3 11367 1 1 145 GLN HE22 H   6.483  -41.692  73.292 1.00 . A A . 145 GLN HE22 1 1 
        3 11368 1 1 145 GLN HG2  H   4.588  -38.485  73.884 1.00 . A A . 145 GLN HG2  1 1 
        3 11369 1 1 145 GLN HG3  H   3.820  -39.855  74.663 1.00 . A A . 145 GLN HG3  1 1 
        3 11370 1 1 145 GLN N    N   1.464  -37.111  72.530 1.00 . A A . 145 GLN N    1 1 
        3 11371 1 1 145 GLN NE2  N   5.839  -41.045  73.700 1.00 . A A . 145 GLN NE2  1 1 
        3 11372 1 1 145 GLN O    O   2.325  -37.784  69.998 1.00 . A A . 145 GLN O    1 1 
        3 11373 1 1 145 GLN OE1  O   4.932  -40.495  71.714 1.00 . A A . 145 GLN OE1  1 1 
        3 11374 1 1 146 ALA C    C   4.969  -38.956  68.712 1.00 . A A . 146 ALA C    1 1 
        3 11375 1 1 146 ALA CA   C   5.007  -37.547  69.308 1.00 . A A . 146 ALA CA   1 1 
        3 11376 1 1 146 ALA CB   C   6.420  -36.960  69.327 1.00 . A A . 146 ALA CB   1 1 
        3 11377 1 1 146 ALA H    H   5.164  -37.515  71.385 1.00 . A A . 146 ALA H    1 1 
        3 11378 1 1 146 ALA HA   H   4.364  -36.894  68.717 1.00 . A A . 146 ALA HA   1 1 
        3 11379 1 1 146 ALA HB1  H   6.690  -36.698  70.351 1.00 . A A . 146 ALA HB1  1 1 
        3 11380 1 1 146 ALA HB2  H   7.125  -37.697  68.944 1.00 . A A . 146 ALA HB2  1 1 
        3 11381 1 1 146 ALA HB3  H   6.451  -36.067  68.704 1.00 . A A . 146 ALA HB3  1 1 
        3 11382 1 1 146 ALA N    N   4.478  -37.583  70.661 1.00 . A A . 146 ALA N    1 1 
        3 11383 1 1 146 ALA O    O   4.473  -39.888  69.344 1.00 . A A . 146 ALA O    1 1 
        3 11384 1 1 147 ILE C    C   6.812  -41.096  67.203 1.00 . A A . 147 ILE C    1 1 
        3 11385 1 1 147 ILE CA   C   5.535  -40.346  66.816 1.00 . A A . 147 ILE CA   1 1 
        3 11386 1 1 147 ILE CB   C   5.371  -40.149  65.308 1.00 . A A . 147 ILE CB   1 1 
        3 11387 1 1 147 ILE CD1  C   4.461  -41.135  63.172 1.00 . A A . 147 ILE CD1  1 1 
        3 11388 1 1 147 ILE CG1  C   4.535  -41.273  64.695 1.00 . A A . 147 ILE CG1  1 1 
        3 11389 1 1 147 ILE CG2  C   6.732  -40.007  64.623 1.00 . A A . 147 ILE CG2  1 1 
        3 11390 1 1 147 ILE H    H   5.903  -38.304  66.998 1.00 . A A . 147 ILE H    1 1 
        3 11391 1 1 147 ILE HA   H   4.677  -40.925  67.160 1.00 . A A . 147 ILE HA   1 1 
        3 11392 1 1 147 ILE HB   H   4.829  -39.217  65.143 1.00 . A A . 147 ILE HB   1 1 
        3 11393 1 1 147 ILE HD11 H   3.492  -41.488  62.822 1.00 . A A . 147 ILE HD11 1 1 
        3 11394 1 1 147 ILE HD12 H   4.588  -40.088  62.896 1.00 . A A . 147 ILE HD12 1 1 
        3 11395 1 1 147 ILE HD13 H   5.252  -41.730  62.715 1.00 . A A . 147 ILE HD13 1 1 
        3 11396 1 1 147 ILE HG12 H   4.970  -42.238  64.955 1.00 . A A . 147 ILE HG12 1 1 
        3 11397 1 1 147 ILE HG13 H   3.529  -41.254  65.114 1.00 . A A . 147 ILE HG13 1 1 
        3 11398 1 1 147 ILE HG21 H   7.480  -39.712  65.359 1.00 . A A . 147 ILE HG21 1 1 
        3 11399 1 1 147 ILE HG22 H   7.016  -40.960  64.178 1.00 . A A . 147 ILE HG22 1 1 
        3 11400 1 1 147 ILE HG23 H   6.669  -39.246  63.844 1.00 . A A . 147 ILE HG23 1 1 
        3 11401 1 1 147 ILE N    N   5.501  -39.067  67.504 1.00 . A A . 147 ILE N    1 1 
        3 11402 1 1 147 ILE O    O   7.865  -40.485  67.379 1.00 . A A . 147 ILE O    1 1 
        3 11403 1 1 148 SER C    C   8.600  -43.624  66.436 1.00 . A A . 148 SER C    1 1 
        3 11404 1 1 148 SER CA   C   7.806  -43.246  67.687 1.00 . A A . 148 SER CA   1 1 
        3 11405 1 1 148 SER CB   C   7.343  -44.506  68.423 1.00 . A A . 148 SER CB   1 1 
        3 11406 1 1 148 SER H    H   5.816  -42.897  67.180 1.00 . A A . 148 SER H    1 1 
        3 11407 1 1 148 SER HA   H   8.413  -42.638  68.358 1.00 . A A . 148 SER HA   1 1 
        3 11408 1 1 148 SER HB2  H   7.711  -44.483  69.448 1.00 . A A . 148 SER HB2  1 1 
        3 11409 1 1 148 SER HB3  H   6.254  -44.515  68.476 1.00 . A A . 148 SER HB3  1 1 
        3 11410 1 1 148 SER HG   H   8.240  -46.295  68.448 1.00 . A A . 148 SER HG   1 1 
        3 11411 1 1 148 SER N    N   6.676  -42.408  67.324 1.00 . A A . 148 SER N    1 1 
        3 11412 1 1 148 SER O    O   8.115  -43.467  65.316 1.00 . A A . 148 SER O    1 1 
        3 11413 1 1 148 SER OG   O   7.796  -45.696  67.782 1.00 . A A . 148 SER OG   1 1 
        3 11414 1 1 149 PRO C    C  10.245  -45.857  64.972 1.00 . A A . 149 PRO C    1 1 
        3 11415 1 1 149 PRO CA   C  10.707  -44.532  65.578 1.00 . A A . 149 PRO CA   1 1 
        3 11416 1 1 149 PRO CB   C  12.099  -44.608  66.185 1.00 . A A . 149 PRO CB   1 1 
        3 11417 1 1 149 PRO CD   C  10.448  -44.330  67.985 1.00 . A A . 149 PRO CD   1 1 
        3 11418 1 1 149 PRO CG   C  11.893  -44.702  67.689 1.00 . A A . 149 PRO CG   1 1 
        3 11419 1 1 149 PRO HA   H  10.663  -43.862  64.837 1.00 . A A . 149 PRO HA   1 1 
        3 11420 1 1 149 PRO HB2  H  12.640  -45.476  65.810 1.00 . A A . 149 PRO HB2  1 1 
        3 11421 1 1 149 PRO HB3  H  12.687  -43.729  65.925 1.00 . A A . 149 PRO HB3  1 1 
        3 11422 1 1 149 PRO HD2  H   9.943  -45.122  68.539 1.00 . A A . 149 PRO HD2  1 1 
        3 11423 1 1 149 PRO HD3  H  10.388  -43.427  68.592 1.00 . A A . 149 PRO HD3  1 1 
        3 11424 1 1 149 PRO HG2  H  12.108  -45.710  68.042 1.00 . A A . 149 PRO HG2  1 1 
        3 11425 1 1 149 PRO HG3  H  12.574  -44.028  68.210 1.00 . A A . 149 PRO HG3  1 1 
        3 11426 1 1 149 PRO N    N   9.840  -44.129  66.673 1.00 . A A . 149 PRO N    1 1 
        3 11427 1 1 149 PRO O    O  10.509  -46.135  63.803 1.00 . A A . 149 PRO O    1 1 
        3 11428 1 1 150 ARG C    C   7.998  -47.747  64.270 1.00 . A A . 150 ARG C    1 1 
        3 11429 1 1 150 ARG CA   C   9.063  -47.933  65.353 1.00 . A A . 150 ARG CA   1 1 
        3 11430 1 1 150 ARG CB   C   8.461  -48.718  66.521 1.00 . A A . 150 ARG CB   1 1 
        3 11431 1 1 150 ARG CD   C   8.825  -50.632  68.121 1.00 . A A . 150 ARG CD   1 1 
        3 11432 1 1 150 ARG CG   C   9.484  -49.688  67.115 1.00 . A A . 150 ARG CG   1 1 
        3 11433 1 1 150 ARG CZ   C   9.213  -52.954  68.937 1.00 . A A . 150 ARG CZ   1 1 
        3 11434 1 1 150 ARG H    H   9.354  -46.409  66.743 1.00 . A A . 150 ARG H    1 1 
        3 11435 1 1 150 ARG HA   H   9.937  -48.451  64.959 1.00 . A A . 150 ARG HA   1 1 
        3 11436 1 1 150 ARG HB2  H   8.120  -48.027  67.291 1.00 . A A . 150 ARG HB2  1 1 
        3 11437 1 1 150 ARG HB3  H   7.585  -49.271  66.179 1.00 . A A . 150 ARG HB3  1 1 
        3 11438 1 1 150 ARG HD2  H   8.780  -50.158  69.103 1.00 . A A . 150 ARG HD2  1 1 
        3 11439 1 1 150 ARG HD3  H   7.798  -50.838  67.821 1.00 . A A . 150 ARG HD3  1 1 
        3 11440 1 1 150 ARG HE   H  10.440  -51.965  67.685 1.00 . A A . 150 ARG HE   1 1 
        3 11441 1 1 150 ARG HG2  H   9.948  -50.267  66.316 1.00 . A A . 150 ARG HG2  1 1 
        3 11442 1 1 150 ARG HG3  H  10.280  -49.127  67.604 1.00 . A A . 150 ARG HG3  1 1 
        3 11443 1 1 150 ARG HH11 H   7.516  -52.082  69.638 1.00 . A A . 150 ARG HH11 1 1 
        3 11444 1 1 150 ARG HH12 H   7.799  -53.697  70.196 1.00 . A A . 150 ARG HH12 1 1 
        3 11445 1 1 150 ARG HH21 H  10.815  -54.096  68.421 1.00 . A A . 150 ARG HH21 1 1 
        3 11446 1 1 150 ARG HH22 H   9.689  -54.850  69.500 1.00 . A A . 150 ARG HH22 1 1 
        3 11447 1 1 150 ARG N    N   9.564  -46.642  65.794 1.00 . A A . 150 ARG N    1 1 
        3 11448 1 1 150 ARG NE   N   9.589  -51.897  68.206 1.00 . A A . 150 ARG NE   1 1 
        3 11449 1 1 150 ARG NH1  N   8.080  -52.907  69.651 1.00 . A A . 150 ARG NH1  1 1 
        3 11450 1 1 150 ARG NH2  N   9.969  -54.060  68.953 1.00 . A A . 150 ARG NH2  1 1 
        3 11451 1 1 150 ARG O    O   7.925  -48.533  63.326 1.00 . A A . 150 ARG O    1 1 
        3 11452 1 1 151 THR C    C   6.740  -45.979  62.147 1.00 . A A . 151 THR C    1 1 
        3 11453 1 1 151 THR CA   C   6.143  -46.405  63.490 1.00 . A A . 151 THR CA   1 1 
        3 11454 1 1 151 THR CB   C   5.232  -45.347  64.114 1.00 . A A . 151 THR CB   1 1 
        3 11455 1 1 151 THR CG2  C   5.198  -44.051  63.301 1.00 . A A . 151 THR CG2  1 1 
        3 11456 1 1 151 THR H    H   7.267  -46.070  65.213 1.00 . A A . 151 THR H    1 1 
        3 11457 1 1 151 THR HA   H   5.574  -47.317  63.313 1.00 . A A . 151 THR HA   1 1 
        3 11458 1 1 151 THR HB   H   5.513  -45.151  65.148 1.00 . A A . 151 THR HB   1 1 
        3 11459 1 1 151 THR HG1  H   3.819  -46.289  63.053 1.00 . A A . 151 THR HG1  1 1 
        3 11460 1 1 151 THR HG21 H   4.311  -43.477  63.568 1.00 . A A . 151 THR HG21 1 1 
        3 11461 1 1 151 THR HG22 H   6.090  -43.464  63.518 1.00 . A A . 151 THR HG22 1 1 
        3 11462 1 1 151 THR HG23 H   5.169  -44.290  62.238 1.00 . A A . 151 THR HG23 1 1 
        3 11463 1 1 151 THR N    N   7.201  -46.704  64.442 1.00 . A A . 151 THR N    1 1 
        3 11464 1 1 151 THR O    O   6.207  -46.319  61.092 1.00 . A A . 151 THR O    1 1 
        3 11465 1 1 151 THR OG1  O   3.920  -45.885  63.962 1.00 . A A . 151 THR OG1  1 1 
        3 11466 1 1 152 LEU C    C   9.119  -45.954  60.289 1.00 . A A . 152 LEU C    1 1 
        3 11467 1 1 152 LEU CA   C   8.511  -44.765  61.036 1.00 . A A . 152 LEU CA   1 1 
        3 11468 1 1 152 LEU CB   C   9.527  -43.677  61.390 1.00 . A A . 152 LEU CB   1 1 
        3 11469 1 1 152 LEU CD1  C   9.963  -41.401  62.385 1.00 . A A . 152 LEU CD1  1 1 
        3 11470 1 1 152 LEU CD2  C   8.475  -41.638  60.344 1.00 . A A . 152 LEU CD2  1 1 
        3 11471 1 1 152 LEU CG   C   8.953  -42.282  61.647 1.00 . A A . 152 LEU CG   1 1 
        3 11472 1 1 152 LEU H    H   8.264  -44.969  63.093 1.00 . A A . 152 LEU H    1 1 
        3 11473 1 1 152 LEU HA   H   7.757  -44.306  60.396 1.00 . A A . 152 LEU HA   1 1 
        3 11474 1 1 152 LEU HB2  H  10.072  -43.993  62.280 1.00 . A A . 152 LEU HB2  1 1 
        3 11475 1 1 152 LEU HB3  H  10.252  -43.607  60.580 1.00 . A A . 152 LEU HB3  1 1 
        3 11476 1 1 152 LEU HD11 H  10.361  -40.653  61.699 1.00 . A A . 152 LEU HD11 1 1 
        3 11477 1 1 152 LEU HD12 H   9.470  -40.904  63.219 1.00 . A A . 152 LEU HD12 1 1 
        3 11478 1 1 152 LEU HD13 H  10.778  -42.019  62.760 1.00 . A A . 152 LEU HD13 1 1 
        3 11479 1 1 152 LEU HD21 H   8.256  -42.416  59.613 1.00 . A A . 152 LEU HD21 1 1 
        3 11480 1 1 152 LEU HD22 H   7.573  -41.055  60.536 1.00 . A A . 152 LEU HD22 1 1 
        3 11481 1 1 152 LEU HD23 H   9.254  -40.983  59.955 1.00 . A A . 152 LEU HD23 1 1 
        3 11482 1 1 152 LEU HG   H   8.082  -42.384  62.294 1.00 . A A . 152 LEU HG   1 1 
        3 11483 1 1 152 LEU N    N   7.836  -45.241  62.231 1.00 . A A . 152 LEU N    1 1 
        3 11484 1 1 152 LEU O    O   9.020  -46.042  59.067 1.00 . A A . 152 LEU O    1 1 
        3 11485 1 1 153 ASN C    C   9.278  -48.945  59.925 1.00 . A A . 153 ASN C    1 1 
        3 11486 1 1 153 ASN CA   C  10.361  -48.021  60.486 1.00 . A A . 153 ASN CA   1 1 
        3 11487 1 1 153 ASN CB   C  11.144  -48.798  61.545 1.00 . A A . 153 ASN CB   1 1 
        3 11488 1 1 153 ASN CG   C  12.102  -49.799  60.896 1.00 . A A . 153 ASN CG   1 1 
        3 11489 1 1 153 ASN H    H   9.813  -46.762  62.052 1.00 . A A . 153 ASN H    1 1 
        3 11490 1 1 153 ASN HA   H  11.030  -47.645  59.712 1.00 . A A . 153 ASN HA   1 1 
        3 11491 1 1 153 ASN HB2  H  11.707  -48.104  62.169 1.00 . A A . 153 ASN HB2  1 1 
        3 11492 1 1 153 ASN HB3  H  10.451  -49.326  62.201 1.00 . A A . 153 ASN HB3  1 1 
        3 11493 1 1 153 ASN HD21 H  13.595  -48.454  61.134 1.00 . A A . 153 ASN HD21 1 1 
        3 11494 1 1 153 ASN HD22 H  14.055  -49.946  60.386 1.00 . A A . 153 ASN HD22 1 1 
        3 11495 1 1 153 ASN N    N   9.737  -46.840  61.058 1.00 . A A . 153 ASN N    1 1 
        3 11496 1 1 153 ASN ND2  N  13.354  -49.364  60.798 1.00 . A A . 153 ASN ND2  1 1 
        3 11497 1 1 153 ASN O    O   9.450  -49.534  58.859 1.00 . A A . 153 ASN O    1 1 
        3 11498 1 1 153 ASN OD1  O  11.728  -50.894  60.509 1.00 . A A . 153 ASN OD1  1 1 
        3 11499 1 1 154 ALA C    C   6.494  -49.355  58.948 1.00 . A A . 154 ALA C    1 1 
        3 11500 1 1 154 ALA CA   C   7.074  -49.885  60.261 1.00 . A A . 154 ALA CA   1 1 
        3 11501 1 1 154 ALA CB   C   6.033  -49.936  61.380 1.00 . A A . 154 ALA CB   1 1 
        3 11502 1 1 154 ALA H    H   8.054  -48.561  61.536 1.00 . A A . 154 ALA H    1 1 
        3 11503 1 1 154 ALA HA   H   7.463  -50.890  60.097 1.00 . A A . 154 ALA HA   1 1 
        3 11504 1 1 154 ALA HB1  H   6.537  -50.057  62.339 1.00 . A A . 154 ALA HB1  1 1 
        3 11505 1 1 154 ALA HB2  H   5.460  -49.008  61.385 1.00 . A A . 154 ALA HB2  1 1 
        3 11506 1 1 154 ALA HB3  H   5.360  -50.778  61.213 1.00 . A A . 154 ALA HB3  1 1 
        3 11507 1 1 154 ALA N    N   8.185  -49.042  60.670 1.00 . A A . 154 ALA N    1 1 
        3 11508 1 1 154 ALA O    O   6.285  -50.117  58.005 1.00 . A A . 154 ALA O    1 1 
        3 11509 1 1 155 TRP C    C   6.698  -47.589  56.603 1.00 . A A . 155 TRP C    1 1 
        3 11510 1 1 155 TRP CA   C   5.700  -47.412  57.747 1.00 . A A . 155 TRP CA   1 1 
        3 11511 1 1 155 TRP CB   C   5.363  -45.944  58.026 1.00 . A A . 155 TRP CB   1 1 
        3 11512 1 1 155 TRP CD1  C   5.803  -44.208  56.168 1.00 . A A . 155 TRP CD1  1 1 
        3 11513 1 1 155 TRP CD2  C   3.834  -45.206  55.984 1.00 . A A . 155 TRP CD2  1 1 
        3 11514 1 1 155 TRP CE2  C   3.943  -44.310  54.940 1.00 . A A . 155 TRP CE2  1 1 
        3 11515 1 1 155 TRP CE3  C   2.688  -46.003  56.150 1.00 . A A . 155 TRP CE3  1 1 
        3 11516 1 1 155 TRP CG   C   5.042  -45.131  56.771 1.00 . A A . 155 TRP CG   1 1 
        3 11517 1 1 155 TRP CH2  C   1.789  -44.911  54.125 1.00 . A A . 155 TRP CH2  1 1 
        3 11518 1 1 155 TRP CZ2  C   2.940  -44.127  53.980 1.00 . A A . 155 TRP CZ2  1 1 
        3 11519 1 1 155 TRP CZ3  C   1.695  -45.808  55.182 1.00 . A A . 155 TRP CZ3  1 1 
        3 11520 1 1 155 TRP H    H   6.424  -47.440  59.700 1.00 . A A . 155 TRP H    1 1 
        3 11521 1 1 155 TRP HA   H   4.762  -47.911  57.505 1.00 . A A . 155 TRP HA   1 1 
        3 11522 1 1 155 TRP HB2  H   4.512  -45.900  58.703 1.00 . A A . 155 TRP HB2  1 1 
        3 11523 1 1 155 TRP HB3  H   6.205  -45.482  58.541 1.00 . A A . 155 TRP HB3  1 1 
        3 11524 1 1 155 TRP HD1  H   6.793  -43.908  56.514 1.00 . A A . 155 TRP HD1  1 1 
        3 11525 1 1 155 TRP HE1  H   5.579  -42.920  54.389 1.00 . A A . 155 TRP HE1  1 1 
        3 11526 1 1 155 TRP HE3  H   2.579  -46.717  56.966 1.00 . A A . 155 TRP HE3  1 1 
        3 11527 1 1 155 TRP HH2  H   0.970  -44.818  53.411 1.00 . A A . 155 TRP HH2  1 1 
        3 11528 1 1 155 TRP HZ2  H   3.049  -43.413  53.164 1.00 . A A . 155 TRP HZ2  1 1 
        3 11529 1 1 155 TRP HZ3  H   0.785  -46.402  55.263 1.00 . A A . 155 TRP HZ3  1 1 
        3 11530 1 1 155 TRP N    N   6.251  -48.052  58.929 1.00 . A A . 155 TRP N    1 1 
        3 11531 1 1 155 TRP NE1  N   5.178  -43.684  55.055 1.00 . A A . 155 TRP NE1  1 1 
        3 11532 1 1 155 TRP O    O   6.312  -47.921  55.483 1.00 . A A . 155 TRP O    1 1 
        3 11533 1 1 156 VAL C    C   8.817  -48.785  55.144 1.00 . A A . 156 VAL C    1 1 
        3 11534 1 1 156 VAL CA   C   9.021  -47.491  55.936 1.00 . A A . 156 VAL CA   1 1 
        3 11535 1 1 156 VAL CB   C  10.388  -47.419  56.620 1.00 . A A . 156 VAL CB   1 1 
        3 11536 1 1 156 VAL CG1  C  11.491  -47.942  55.697 1.00 . A A . 156 VAL CG1  1 1 
        3 11537 1 1 156 VAL CG2  C  10.693  -45.993  57.086 1.00 . A A . 156 VAL CG2  1 1 
        3 11538 1 1 156 VAL H    H   8.270  -47.091  57.837 1.00 . A A . 156 VAL H    1 1 
        3 11539 1 1 156 VAL HA   H   8.941  -46.645  55.253 1.00 . A A . 156 VAL HA   1 1 
        3 11540 1 1 156 VAL HB   H  10.356  -48.060  57.500 1.00 . A A . 156 VAL HB   1 1 
        3 11541 1 1 156 VAL HG11 H  12.460  -47.595  56.057 1.00 . A A . 156 VAL HG11 1 1 
        3 11542 1 1 156 VAL HG12 H  11.475  -49.032  55.693 1.00 . A A . 156 VAL HG12 1 1 
        3 11543 1 1 156 VAL HG13 H  11.325  -47.571  54.686 1.00 . A A . 156 VAL HG13 1 1 
        3 11544 1 1 156 VAL HG21 H   9.782  -45.396  57.047 1.00 . A A . 156 VAL HG21 1 1 
        3 11545 1 1 156 VAL HG22 H  11.068  -46.019  58.109 1.00 . A A . 156 VAL HG22 1 1 
        3 11546 1 1 156 VAL HG23 H  11.446  -45.551  56.434 1.00 . A A . 156 VAL HG23 1 1 
        3 11547 1 1 156 VAL N    N   7.964  -47.361  56.924 1.00 . A A . 156 VAL N    1 1 
        3 11548 1 1 156 VAL O    O   8.954  -48.796  53.922 1.00 . A A . 156 VAL O    1 1 
        3 11549 1 1 157 LYS C    C   6.970  -51.093  54.446 1.00 . A A . 157 LYS C    1 1 
        3 11550 1 1 157 LYS CA   C   8.268  -51.137  55.254 1.00 . A A . 157 LYS CA   1 1 
        3 11551 1 1 157 LYS CB   C   8.299  -52.247  56.307 1.00 . A A . 157 LYS CB   1 1 
        3 11552 1 1 157 LYS CD   C  10.231  -53.808  56.741 1.00 . A A . 157 LYS CD   1 1 
        3 11553 1 1 157 LYS CE   C  11.711  -53.793  56.354 1.00 . A A . 157 LYS CE   1 1 
        3 11554 1 1 157 LYS CG   C   9.696  -52.386  56.916 1.00 . A A . 157 LYS CG   1 1 
        3 11555 1 1 157 LYS H    H   8.383  -49.823  56.867 1.00 . A A . 157 LYS H    1 1 
        3 11556 1 1 157 LYS HA   H   9.095  -51.320  54.569 1.00 . A A . 157 LYS HA   1 1 
        3 11557 1 1 157 LYS HB2  H   7.576  -52.029  57.093 1.00 . A A . 157 LYS HB2  1 1 
        3 11558 1 1 157 LYS HB3  H   8.000  -53.192  55.853 1.00 . A A . 157 LYS HB3  1 1 
        3 11559 1 1 157 LYS HD2  H  10.101  -54.366  57.669 1.00 . A A . 157 LYS HD2  1 1 
        3 11560 1 1 157 LYS HD3  H   9.656  -54.325  55.974 1.00 . A A . 157 LYS HD3  1 1 
        3 11561 1 1 157 LYS HE2  H  11.815  -53.972  55.284 1.00 . A A . 157 LYS HE2  1 1 
        3 11562 1 1 157 LYS HE3  H  12.136  -52.809  56.555 1.00 . A A . 157 LYS HE3  1 1 
        3 11563 1 1 157 LYS HG2  H  10.375  -51.676  56.442 1.00 . A A . 157 LYS HG2  1 1 
        3 11564 1 1 157 LYS HG3  H   9.661  -52.134  57.977 1.00 . A A . 157 LYS HG3  1 1 
        3 11565 1 1 157 LYS HZ1  H  12.063  -55.725  56.921 1.00 . A A . 157 LYS HZ1  1 1 
        3 11566 1 1 157 LYS HZ2  H  13.416  -54.816  56.831 1.00 . A A . 157 LYS HZ2  1 1 
        3 11567 1 1 157 LYS HZ3  H  12.391  -54.633  58.089 1.00 . A A . 157 LYS HZ3  1 1 
        3 11568 1 1 157 LYS N    N   8.492  -49.842  55.873 1.00 . A A . 157 LYS N    1 1 
        3 11569 1 1 157 LYS NZ   N  12.455  -54.825  57.109 1.00 . A A . 157 LYS NZ   1 1 
        3 11570 1 1 157 LYS O    O   6.868  -51.722  53.394 1.00 . A A . 157 LYS O    1 1 
        3 11571 1 1 158 VAL C    C   4.918  -49.531  52.952 1.00 . A A . 158 VAL C    1 1 
        3 11572 1 1 158 VAL CA   C   4.722  -50.210  54.309 1.00 . A A . 158 VAL CA   1 1 
        3 11573 1 1 158 VAL CB   C   3.744  -49.460  55.217 1.00 . A A . 158 VAL CB   1 1 
        3 11574 1 1 158 VAL CG1  C   2.435  -49.160  54.483 1.00 . A A . 158 VAL CG1  1 1 
        3 11575 1 1 158 VAL CG2  C   3.484  -50.243  56.506 1.00 . A A . 158 VAL CG2  1 1 
        3 11576 1 1 158 VAL H    H   6.100  -49.835  55.824 1.00 . A A . 158 VAL H    1 1 
        3 11577 1 1 158 VAL HA   H   4.330  -51.213  54.146 1.00 . A A . 158 VAL HA   1 1 
        3 11578 1 1 158 VAL HB   H   4.202  -48.510  55.489 1.00 . A A . 158 VAL HB   1 1 
        3 11579 1 1 158 VAL HG11 H   1.647  -48.972  55.211 1.00 . A A . 158 VAL HG11 1 1 
        3 11580 1 1 158 VAL HG12 H   2.566  -48.281  53.853 1.00 . A A . 158 VAL HG12 1 1 
        3 11581 1 1 158 VAL HG13 H   2.162  -50.014  53.864 1.00 . A A . 158 VAL HG13 1 1 
        3 11582 1 1 158 VAL HG21 H   2.411  -50.281  56.697 1.00 . A A . 158 VAL HG21 1 1 
        3 11583 1 1 158 VAL HG22 H   3.871  -51.257  56.399 1.00 . A A . 158 VAL HG22 1 1 
        3 11584 1 1 158 VAL HG23 H   3.984  -49.747  57.338 1.00 . A A . 158 VAL HG23 1 1 
        3 11585 1 1 158 VAL N    N   6.010  -50.344  54.969 1.00 . A A . 158 VAL N    1 1 
        3 11586 1 1 158 VAL O    O   4.255  -49.883  51.976 1.00 . A A . 158 VAL O    1 1 
        3 11587 1 1 159 VAL C    C   6.694  -48.801  50.670 1.00 . A A . 159 VAL C    1 1 
        3 11588 1 1 159 VAL CA   C   6.121  -47.838  51.711 1.00 . A A . 159 VAL CA   1 1 
        3 11589 1 1 159 VAL CB   C   7.052  -46.663  52.015 1.00 . A A . 159 VAL CB   1 1 
        3 11590 1 1 159 VAL CG1  C   7.351  -45.859  50.747 1.00 . A A . 159 VAL CG1  1 1 
        3 11591 1 1 159 VAL CG2  C   6.465  -45.766  53.106 1.00 . A A . 159 VAL CG2  1 1 
        3 11592 1 1 159 VAL H    H   6.364  -48.290  53.730 1.00 . A A . 159 VAL H    1 1 
        3 11593 1 1 159 VAL HA   H   5.180  -47.436  51.337 1.00 . A A . 159 VAL HA   1 1 
        3 11594 1 1 159 VAL HB   H   7.993  -47.068  52.385 1.00 . A A . 159 VAL HB   1 1 
        3 11595 1 1 159 VAL HG11 H   7.006  -46.415  49.875 1.00 . A A . 159 VAL HG11 1 1 
        3 11596 1 1 159 VAL HG12 H   6.834  -44.901  50.795 1.00 . A A . 159 VAL HG12 1 1 
        3 11597 1 1 159 VAL HG13 H   8.425  -45.690  50.669 1.00 . A A . 159 VAL HG13 1 1 
        3 11598 1 1 159 VAL HG21 H   5.985  -46.384  53.865 1.00 . A A . 159 VAL HG21 1 1 
        3 11599 1 1 159 VAL HG22 H   7.262  -45.182  53.565 1.00 . A A . 159 VAL HG22 1 1 
        3 11600 1 1 159 VAL HG23 H   5.728  -45.093  52.668 1.00 . A A . 159 VAL HG23 1 1 
        3 11601 1 1 159 VAL N    N   5.830  -48.570  52.933 1.00 . A A . 159 VAL N    1 1 
        3 11602 1 1 159 VAL O    O   6.278  -48.789  49.512 1.00 . A A . 159 VAL O    1 1 
        3 11603 1 1 160 GLU C    C   7.239  -51.570  49.703 1.00 . A A . 160 GLU C    1 1 
        3 11604 1 1 160 GLU CA   C   8.274  -50.581  50.240 1.00 . A A . 160 GLU CA   1 1 
        3 11605 1 1 160 GLU CB   C   9.410  -51.313  50.958 1.00 . A A . 160 GLU CB   1 1 
        3 11606 1 1 160 GLU CD   C  11.712  -51.339  49.927 1.00 . A A . 160 GLU CD   1 1 
        3 11607 1 1 160 GLU CG   C  10.732  -50.557  50.806 1.00 . A A . 160 GLU CG   1 1 
        3 11608 1 1 160 GLU H    H   7.973  -49.617  52.061 1.00 . A A . 160 GLU H    1 1 
        3 11609 1 1 160 GLU HA   H   8.690  -49.998  49.417 1.00 . A A . 160 GLU HA   1 1 
        3 11610 1 1 160 GLU HB2  H   9.168  -51.418  52.015 1.00 . A A . 160 GLU HB2  1 1 
        3 11611 1 1 160 GLU HB3  H   9.513  -52.319  50.552 1.00 . A A . 160 GLU HB3  1 1 
        3 11612 1 1 160 GLU HG2  H  10.546  -49.578  50.367 1.00 . A A . 160 GLU HG2  1 1 
        3 11613 1 1 160 GLU HG3  H  11.174  -50.389  51.788 1.00 . A A . 160 GLU HG3  1 1 
        3 11614 1 1 160 GLU N    N   7.640  -49.613  51.119 1.00 . A A . 160 GLU N    1 1 
        3 11615 1 1 160 GLU O    O   7.438  -52.174  48.650 1.00 . A A . 160 GLU O    1 1 
        3 11616 1 1 160 GLU OE1  O  12.029  -52.485  50.312 1.00 . A A . 160 GLU OE1  1 1 
        3 11617 1 1 160 GLU OE2  O  12.121  -50.772  48.892 1.00 . A A . 160 GLU OE2  1 1 
        3 11618 1 1 161 GLU C    C   4.214  -51.972  48.981 1.00 . A A . 161 GLU C    1 1 
        3 11619 1 1 161 GLU CA   C   5.085  -52.612  50.063 1.00 . A A . 161 GLU CA   1 1 
        3 11620 1 1 161 GLU CB   C   4.244  -53.017  51.276 1.00 . A A . 161 GLU CB   1 1 
        3 11621 1 1 161 GLU CD   C   3.514  -55.301  50.493 1.00 . A A . 161 GLU CD   1 1 
        3 11622 1 1 161 GLU CG   C   4.334  -54.524  51.526 1.00 . A A . 161 GLU CG   1 1 
        3 11623 1 1 161 GLU H    H   5.999  -51.211  51.306 1.00 . A A . 161 GLU H    1 1 
        3 11624 1 1 161 GLU HA   H   5.584  -53.493  49.664 1.00 . A A . 161 GLU HA   1 1 
        3 11625 1 1 161 GLU HB2  H   4.587  -52.478  52.158 1.00 . A A . 161 GLU HB2  1 1 
        3 11626 1 1 161 GLU HB3  H   3.205  -52.733  51.113 1.00 . A A . 161 GLU HB3  1 1 
        3 11627 1 1 161 GLU HG2  H   5.375  -54.842  51.482 1.00 . A A . 161 GLU HG2  1 1 
        3 11628 1 1 161 GLU HG3  H   3.973  -54.753  52.528 1.00 . A A . 161 GLU HG3  1 1 
        3 11629 1 1 161 GLU N    N   6.153  -51.705  50.452 1.00 . A A . 161 GLU N    1 1 
        3 11630 1 1 161 GLU O    O   3.880  -52.616  47.987 1.00 . A A . 161 GLU O    1 1 
        3 11631 1 1 161 GLU OE1  O   4.023  -55.453  49.362 1.00 . A A . 161 GLU OE1  1 1 
        3 11632 1 1 161 GLU OE2  O   2.396  -55.725  50.859 1.00 . A A . 161 GLU OE2  1 1 
        3 11633 1 1 162 LYS C    C   2.735  -48.594  48.836 1.00 . A A . 162 LYS C    1 1 
        3 11634 1 1 162 LYS CA   C   3.044  -49.979  48.266 1.00 . A A . 162 LYS CA   1 1 
        3 11635 1 1 162 LYS CB   C   1.797  -50.788  47.903 1.00 . A A . 162 LYS CB   1 1 
        3 11636 1 1 162 LYS CD   C   1.954  -52.294  45.887 1.00 . A A . 162 LYS CD   1 1 
        3 11637 1 1 162 LYS CE   C   3.294  -52.318  45.149 1.00 . A A . 162 LYS CE   1 1 
        3 11638 1 1 162 LYS CG   C   1.629  -50.885  46.386 1.00 . A A . 162 LYS CG   1 1 
        3 11639 1 1 162 LYS H    H   4.147  -50.196  50.020 1.00 . A A . 162 LYS H    1 1 
        3 11640 1 1 162 LYS HA   H   3.625  -49.854  47.351 1.00 . A A . 162 LYS HA   1 1 
        3 11641 1 1 162 LYS HB2  H   1.871  -51.789  48.329 1.00 . A A . 162 LYS HB2  1 1 
        3 11642 1 1 162 LYS HB3  H   0.916  -50.320  48.342 1.00 . A A . 162 LYS HB3  1 1 
        3 11643 1 1 162 LYS HD2  H   1.987  -52.984  46.730 1.00 . A A . 162 LYS HD2  1 1 
        3 11644 1 1 162 LYS HD3  H   1.162  -52.641  45.222 1.00 . A A . 162 LYS HD3  1 1 
        3 11645 1 1 162 LYS HE2  H   3.307  -51.546  44.379 1.00 . A A . 162 LYS HE2  1 1 
        3 11646 1 1 162 LYS HE3  H   4.102  -52.088  45.844 1.00 . A A . 162 LYS HE3  1 1 
        3 11647 1 1 162 LYS HG2  H   0.605  -50.626  46.113 1.00 . A A . 162 LYS HG2  1 1 
        3 11648 1 1 162 LYS HG3  H   2.281  -50.162  45.897 1.00 . A A . 162 LYS HG3  1 1 
        3 11649 1 1 162 LYS HZ1  H   4.456  -53.947  44.732 1.00 . A A . 162 LYS HZ1  1 1 
        3 11650 1 1 162 LYS HZ2  H   2.872  -54.303  44.909 1.00 . A A . 162 LYS HZ2  1 1 
        3 11651 1 1 162 LYS HZ3  H   3.399  -53.579  43.544 1.00 . A A . 162 LYS HZ3  1 1 
        3 11652 1 1 162 LYS N    N   3.871  -50.712  49.210 1.00 . A A . 162 LYS N    1 1 
        3 11653 1 1 162 LYS NZ   N   3.524  -53.645  44.533 1.00 . A A . 162 LYS NZ   1 1 
        3 11654 1 1 162 LYS O    O   1.595  -48.311  49.205 1.00 . A A . 162 LYS O    1 1 
        3 11655 1 1 163 ALA C    C   2.245  -45.872  49.015 1.00 . A A . 163 ALA C    1 1 
        3 11656 1 1 163 ALA CA   C   3.619  -46.417  49.407 1.00 . A A . 163 ALA CA   1 1 
        3 11657 1 1 163 ALA CB   C   4.763  -45.542  48.889 1.00 . A A . 163 ALA CB   1 1 
        3 11658 1 1 163 ALA H    H   4.690  -48.003  48.585 1.00 . A A . 163 ALA H    1 1 
        3 11659 1 1 163 ALA HA   H   3.684  -46.470  50.494 1.00 . A A . 163 ALA HA   1 1 
        3 11660 1 1 163 ALA HB1  H   4.394  -44.897  48.091 1.00 . A A . 163 ALA HB1  1 1 
        3 11661 1 1 163 ALA HB2  H   5.149  -44.929  49.703 1.00 . A A . 163 ALA HB2  1 1 
        3 11662 1 1 163 ALA HB3  H   5.559  -46.177  48.503 1.00 . A A . 163 ALA HB3  1 1 
        3 11663 1 1 163 ALA N    N   3.767  -47.766  48.889 1.00 . A A . 163 ALA N    1 1 
        3 11664 1 1 163 ALA O    O   1.532  -45.314  49.848 1.00 . A A . 163 ALA O    1 1 
        3 11665 1 1 164 PHE C    C  -0.208  -46.754  46.717 1.00 . A A . 164 PHE C    1 1 
        3 11666 1 1 164 PHE CA   C   0.635  -45.586  47.232 1.00 . A A . 164 PHE CA   1 1 
        3 11667 1 1 164 PHE CB   C   0.940  -44.640  46.069 1.00 . A A . 164 PHE CB   1 1 
        3 11668 1 1 164 PHE CD1  C   1.452  -46.191  44.171 1.00 . A A . 164 PHE CD1  1 1 
        3 11669 1 1 164 PHE CD2  C   3.172  -44.779  44.943 1.00 . A A . 164 PHE CD2  1 1 
        3 11670 1 1 164 PHE CE1  C   2.334  -46.734  43.200 1.00 . A A . 164 PHE CE1  1 1 
        3 11671 1 1 164 PHE CE2  C   4.054  -45.322  43.972 1.00 . A A . 164 PHE CE2  1 1 
        3 11672 1 1 164 PHE CG   C   1.889  -45.224  45.023 1.00 . A A . 164 PHE CG   1 1 
        3 11673 1 1 164 PHE CZ   C   3.616  -46.288  43.120 1.00 . A A . 164 PHE CZ   1 1 
        3 11674 1 1 164 PHE H    H   2.496  -46.508  47.073 1.00 . A A . 164 PHE H    1 1 
        3 11675 1 1 164 PHE HA   H   0.113  -45.100  48.057 1.00 . A A . 164 PHE HA   1 1 
        3 11676 1 1 164 PHE HB2  H   0.004  -44.366  45.582 1.00 . A A . 164 PHE HB2  1 1 
        3 11677 1 1 164 PHE HB3  H   1.373  -43.721  46.465 1.00 . A A . 164 PHE HB3  1 1 
        3 11678 1 1 164 PHE HD1  H   0.424  -46.548  44.234 1.00 . A A . 164 PHE HD1  1 1 
        3 11679 1 1 164 PHE HD2  H   3.523  -44.005  45.626 1.00 . A A . 164 PHE HD2  1 1 
        3 11680 1 1 164 PHE HE1  H   1.983  -47.508  42.517 1.00 . A A . 164 PHE HE1  1 1 
        3 11681 1 1 164 PHE HE2  H   5.081  -44.965  43.909 1.00 . A A . 164 PHE HE2  1 1 
        3 11682 1 1 164 PHE HZ   H   4.293  -46.704  42.375 1.00 . A A . 164 PHE HZ   1 1 
        3 11683 1 1 164 PHE N    N   1.912  -46.053  47.745 1.00 . A A . 164 PHE N    1 1 
        3 11684 1 1 164 PHE O    O   0.323  -47.696  46.129 1.00 . A A . 164 PHE O    1 1 
        3 11685 1 1 165 SER C    C  -3.817  -47.437  47.113 1.00 . A A . 165 SER C    1 1 
        3 11686 1 1 165 SER CA   C  -2.429  -47.690  46.521 1.00 . A A . 165 SER CA   1 1 
        3 11687 1 1 165 SER CB   C  -1.926  -49.078  46.923 1.00 . A A . 165 SER CB   1 1 
        3 11688 1 1 165 SER H    H  -1.931  -45.884  47.432 1.00 . A A . 165 SER H    1 1 
        3 11689 1 1 165 SER HA   H  -2.457  -47.616  45.434 1.00 . A A . 165 SER HA   1 1 
        3 11690 1 1 165 SER HB2  H  -1.815  -49.695  46.031 1.00 . A A . 165 SER HB2  1 1 
        3 11691 1 1 165 SER HB3  H  -0.937  -48.989  47.373 1.00 . A A . 165 SER HB3  1 1 
        3 11692 1 1 165 SER HG   H  -2.674  -49.354  48.758 1.00 . A A . 165 SER HG   1 1 
        3 11693 1 1 165 SER N    N  -1.507  -46.654  46.954 1.00 . A A . 165 SER N    1 1 
        3 11694 1 1 165 SER O    O  -3.984  -46.560  47.959 1.00 . A A . 165 SER O    1 1 
        3 11695 1 1 165 SER OG   O  -2.808  -49.721  47.838 1.00 . A A . 165 SER OG   1 1 
        3 11696 1 1 166 PRO C    C  -6.324  -48.705  48.508 1.00 . A A . 166 PRO C    1 1 
        3 11697 1 1 166 PRO CA   C  -6.170  -48.113  47.105 1.00 . A A . 166 PRO CA   1 1 
        3 11698 1 1 166 PRO CB   C  -7.015  -48.828  46.063 1.00 . A A . 166 PRO CB   1 1 
        3 11699 1 1 166 PRO CD   C  -4.641  -49.291  45.630 1.00 . A A . 166 PRO CD   1 1 
        3 11700 1 1 166 PRO CG   C  -6.059  -49.725  45.295 1.00 . A A . 166 PRO CG   1 1 
        3 11701 1 1 166 PRO HA   H  -6.420  -47.149  47.187 1.00 . A A . 166 PRO HA   1 1 
        3 11702 1 1 166 PRO HB2  H  -7.806  -49.412  46.534 1.00 . A A . 166 PRO HB2  1 1 
        3 11703 1 1 166 PRO HB3  H  -7.501  -48.114  45.397 1.00 . A A . 166 PRO HB3  1 1 
        3 11704 1 1 166 PRO HD2  H  -4.054  -50.122  46.019 1.00 . A A . 166 PRO HD2  1 1 
        3 11705 1 1 166 PRO HD3  H  -4.122  -48.918  44.747 1.00 . A A . 166 PRO HD3  1 1 
        3 11706 1 1 166 PRO HG2  H  -6.213  -50.770  45.567 1.00 . A A . 166 PRO HG2  1 1 
        3 11707 1 1 166 PRO HG3  H  -6.239  -49.646  44.223 1.00 . A A . 166 PRO HG3  1 1 
        3 11708 1 1 166 PRO N    N  -4.803  -48.242  46.632 1.00 . A A . 166 PRO N    1 1 
        3 11709 1 1 166 PRO O    O  -7.278  -48.391  49.217 1.00 . A A . 166 PRO O    1 1 
        3 11710 1 1 167 GLU C    C  -4.362  -49.531  51.097 1.00 . A A . 167 GLU C    1 1 
        3 11711 1 1 167 GLU CA   C  -5.387  -50.190  50.170 1.00 . A A . 167 GLU CA   1 1 
        3 11712 1 1 167 GLU CB   C  -5.130  -51.693  50.049 1.00 . A A . 167 GLU CB   1 1 
        3 11713 1 1 167 GLU CD   C  -6.164  -53.946  49.584 1.00 . A A . 167 GLU CD   1 1 
        3 11714 1 1 167 GLU CG   C  -6.431  -52.452  49.783 1.00 . A A . 167 GLU CG   1 1 
        3 11715 1 1 167 GLU H    H  -4.597  -49.802  48.283 1.00 . A A . 167 GLU H    1 1 
        3 11716 1 1 167 GLU HA   H  -6.393  -50.030  50.558 1.00 . A A . 167 GLU HA   1 1 
        3 11717 1 1 167 GLU HB2  H  -4.424  -51.880  49.239 1.00 . A A . 167 GLU HB2  1 1 
        3 11718 1 1 167 GLU HB3  H  -4.669  -52.062  50.965 1.00 . A A . 167 GLU HB3  1 1 
        3 11719 1 1 167 GLU HG2  H  -7.116  -52.310  50.619 1.00 . A A . 167 GLU HG2  1 1 
        3 11720 1 1 167 GLU HG3  H  -6.920  -52.046  48.898 1.00 . A A . 167 GLU HG3  1 1 
        3 11721 1 1 167 GLU N    N  -5.370  -49.551  48.866 1.00 . A A . 167 GLU N    1 1 
        3 11722 1 1 167 GLU O    O  -4.155  -49.986  52.221 1.00 . A A . 167 GLU O    1 1 
        3 11723 1 1 167 GLU OE1  O  -5.246  -54.454  50.264 1.00 . A A . 167 GLU OE1  1 1 
        3 11724 1 1 167 GLU OE2  O  -6.884  -54.546  48.756 1.00 . A A . 167 GLU OE2  1 1 
        3 11725 1 1 168 VAL C    C  -3.367  -46.453  51.893 1.00 . A A . 168 VAL C    1 1 
        3 11726 1 1 168 VAL CA   C  -2.751  -47.747  51.358 1.00 . A A . 168 VAL CA   1 1 
        3 11727 1 1 168 VAL CB   C  -1.506  -47.508  50.504 1.00 . A A . 168 VAL CB   1 1 
        3 11728 1 1 168 VAL CG1  C  -0.658  -46.369  51.077 1.00 . A A . 168 VAL CG1  1 1 
        3 11729 1 1 168 VAL CG2  C  -0.680  -48.789  50.366 1.00 . A A . 168 VAL CG2  1 1 
        3 11730 1 1 168 VAL H    H  -3.924  -48.109  49.676 1.00 . A A . 168 VAL H    1 1 
        3 11731 1 1 168 VAL HA   H  -2.466  -48.374  52.203 1.00 . A A . 168 VAL HA   1 1 
        3 11732 1 1 168 VAL HB   H  -1.834  -47.212  49.508 1.00 . A A . 168 VAL HB   1 1 
        3 11733 1 1 168 VAL HG11 H   0.385  -46.683  51.128 1.00 . A A . 168 VAL HG11 1 1 
        3 11734 1 1 168 VAL HG12 H  -0.742  -45.494  50.432 1.00 . A A . 168 VAL HG12 1 1 
        3 11735 1 1 168 VAL HG13 H  -1.013  -46.120  52.076 1.00 . A A . 168 VAL HG13 1 1 
        3 11736 1 1 168 VAL HG21 H  -0.483  -48.982  49.312 1.00 . A A . 168 VAL HG21 1 1 
        3 11737 1 1 168 VAL HG22 H   0.264  -48.671  50.896 1.00 . A A . 168 VAL HG22 1 1 
        3 11738 1 1 168 VAL HG23 H  -1.234  -49.625  50.792 1.00 . A A . 168 VAL HG23 1 1 
        3 11739 1 1 168 VAL N    N  -3.749  -48.472  50.590 1.00 . A A . 168 VAL N    1 1 
        3 11740 1 1 168 VAL O    O  -3.023  -46.001  52.984 1.00 . A A . 168 VAL O    1 1 
        3 11741 1 1 169 ILE C    C  -5.541  -44.820  52.875 1.00 . A A . 169 ILE C    1 1 
        3 11742 1 1 169 ILE CA   C  -4.935  -44.657  51.479 1.00 . A A . 169 ILE CA   1 1 
        3 11743 1 1 169 ILE CB   C  -5.951  -44.248  50.411 1.00 . A A . 169 ILE CB   1 1 
        3 11744 1 1 169 ILE CD1  C  -4.824  -42.541  48.935 1.00 . A A . 169 ILE CD1  1 1 
        3 11745 1 1 169 ILE CG1  C  -5.263  -44.001  49.066 1.00 . A A . 169 ILE CG1  1 1 
        3 11746 1 1 169 ILE CG2  C  -6.767  -43.037  50.867 1.00 . A A . 169 ILE CG2  1 1 
        3 11747 1 1 169 ILE H    H  -4.542  -46.265  50.214 1.00 . A A . 169 ILE H    1 1 
        3 11748 1 1 169 ILE HA   H  -4.176  -43.876  51.521 1.00 . A A . 169 ILE HA   1 1 
        3 11749 1 1 169 ILE HB   H  -6.649  -45.072  50.269 1.00 . A A . 169 ILE HB   1 1 
        3 11750 1 1 169 ILE HD11 H  -4.775  -42.085  49.924 1.00 . A A . 169 ILE HD11 1 1 
        3 11751 1 1 169 ILE HD12 H  -3.840  -42.499  48.467 1.00 . A A . 169 ILE HD12 1 1 
        3 11752 1 1 169 ILE HD13 H  -5.543  -41.999  48.319 1.00 . A A . 169 ILE HD13 1 1 
        3 11753 1 1 169 ILE HG12 H  -4.396  -44.655  48.971 1.00 . A A . 169 ILE HG12 1 1 
        3 11754 1 1 169 ILE HG13 H  -5.944  -44.254  48.254 1.00 . A A . 169 ILE HG13 1 1 
        3 11755 1 1 169 ILE HG21 H  -7.208  -42.547  49.998 1.00 . A A . 169 ILE HG21 1 1 
        3 11756 1 1 169 ILE HG22 H  -7.560  -43.365  51.540 1.00 . A A . 169 ILE HG22 1 1 
        3 11757 1 1 169 ILE HG23 H  -6.117  -42.334  51.388 1.00 . A A . 169 ILE HG23 1 1 
        3 11758 1 1 169 ILE N    N  -4.268  -45.891  51.100 1.00 . A A . 169 ILE N    1 1 
        3 11759 1 1 169 ILE O    O  -5.408  -43.936  53.720 1.00 . A A . 169 ILE O    1 1 
        3 11760 1 1 170 PRO C    C  -5.795  -46.652  55.406 1.00 . A A . 170 PRO C    1 1 
        3 11761 1 1 170 PRO CA   C  -6.840  -46.273  54.356 1.00 . A A . 170 PRO CA   1 1 
        3 11762 1 1 170 PRO CB   C  -7.826  -47.395  54.067 1.00 . A A . 170 PRO CB   1 1 
        3 11763 1 1 170 PRO CD   C  -6.393  -47.053  52.100 1.00 . A A . 170 PRO CD   1 1 
        3 11764 1 1 170 PRO CG   C  -7.385  -48.007  52.747 1.00 . A A . 170 PRO CG   1 1 
        3 11765 1 1 170 PRO HA   H  -7.300  -45.458  54.710 1.00 . A A . 170 PRO HA   1 1 
        3 11766 1 1 170 PRO HB2  H  -7.816  -48.137  54.863 1.00 . A A . 170 PRO HB2  1 1 
        3 11767 1 1 170 PRO HB3  H  -8.844  -47.012  53.999 1.00 . A A . 170 PRO HB3  1 1 
        3 11768 1 1 170 PRO HD2  H  -5.448  -47.553  51.881 1.00 . A A . 170 PRO HD2  1 1 
        3 11769 1 1 170 PRO HD3  H  -6.774  -46.666  51.155 1.00 . A A . 170 PRO HD3  1 1 
        3 11770 1 1 170 PRO HG2  H  -6.925  -48.981  52.913 1.00 . A A . 170 PRO HG2  1 1 
        3 11771 1 1 170 PRO HG3  H  -8.242  -48.165  52.094 1.00 . A A . 170 PRO HG3  1 1 
        3 11772 1 1 170 PRO N    N  -6.214  -45.984  53.078 1.00 . A A . 170 PRO N    1 1 
        3 11773 1 1 170 PRO O    O  -5.936  -46.311  56.580 1.00 . A A . 170 PRO O    1 1 
        3 11774 1 1 171 MET C    C  -2.976  -46.581  56.442 1.00 . A A . 171 MET C    1 1 
        3 11775 1 1 171 MET CA   C  -3.701  -47.784  55.834 1.00 . A A . 171 MET CA   1 1 
        3 11776 1 1 171 MET CB   C  -2.703  -48.640  55.052 1.00 . A A . 171 MET CB   1 1 
        3 11777 1 1 171 MET CE   C  -0.165  -49.547  57.265 1.00 . A A . 171 MET CE   1 1 
        3 11778 1 1 171 MET CG   C  -2.424  -49.958  55.778 1.00 . A A . 171 MET CG   1 1 
        3 11779 1 1 171 MET H    H  -4.662  -47.628  53.993 1.00 . A A . 171 MET H    1 1 
        3 11780 1 1 171 MET HA   H  -4.187  -48.360  56.621 1.00 . A A . 171 MET HA   1 1 
        3 11781 1 1 171 MET HB2  H  -3.096  -48.846  54.056 1.00 . A A . 171 MET HB2  1 1 
        3 11782 1 1 171 MET HB3  H  -1.771  -48.090  54.919 1.00 . A A . 171 MET HB3  1 1 
        3 11783 1 1 171 MET HE1  H   0.499  -50.220  57.808 1.00 . A A . 171 MET HE1  1 1 
        3 11784 1 1 171 MET HE2  H   0.360  -48.619  57.045 1.00 . A A . 171 MET HE2  1 1 
        3 11785 1 1 171 MET HE3  H  -1.042  -49.333  57.875 1.00 . A A . 171 MET HE3  1 1 
        3 11786 1 1 171 MET HG2  H  -2.767  -49.893  56.811 1.00 . A A . 171 MET HG2  1 1 
        3 11787 1 1 171 MET HG3  H  -2.981  -50.767  55.307 1.00 . A A . 171 MET HG3  1 1 
        3 11788 1 1 171 MET N    N  -4.769  -47.355  54.949 1.00 . A A . 171 MET N    1 1 
        3 11789 1 1 171 MET O    O  -2.549  -46.627  57.594 1.00 . A A . 171 MET O    1 1 
        3 11790 1 1 171 MET SD   S  -0.675  -50.319  55.738 1.00 . A A . 171 MET SD   1 1 
        3 11791 1 1 172 PHE C    C  -2.957  -43.667  57.235 1.00 . A A . 172 PHE C    1 1 
        3 11792 1 1 172 PHE CA   C  -2.192  -44.322  56.083 1.00 . A A . 172 PHE CA   1 1 
        3 11793 1 1 172 PHE CB   C  -2.168  -43.362  54.891 1.00 . A A . 172 PHE CB   1 1 
        3 11794 1 1 172 PHE CD1  C  -1.328  -41.326  56.082 1.00 . A A . 172 PHE CD1  1 1 
        3 11795 1 1 172 PHE CD2  C  -0.173  -42.038  54.157 1.00 . A A . 172 PHE CD2  1 1 
        3 11796 1 1 172 PHE CE1  C  -0.418  -40.245  56.228 1.00 . A A . 172 PHE CE1  1 1 
        3 11797 1 1 172 PHE CE2  C   0.737  -40.959  54.302 1.00 . A A . 172 PHE CE2  1 1 
        3 11798 1 1 172 PHE CG   C  -1.187  -42.199  55.049 1.00 . A A . 172 PHE CG   1 1 
        3 11799 1 1 172 PHE CZ   C   0.596  -40.085  55.335 1.00 . A A . 172 PHE CZ   1 1 
        3 11800 1 1 172 PHE H    H  -3.208  -45.506  54.702 1.00 . A A . 172 PHE H    1 1 
        3 11801 1 1 172 PHE HA   H  -1.197  -44.607  56.425 1.00 . A A . 172 PHE HA   1 1 
        3 11802 1 1 172 PHE HB2  H  -1.910  -43.923  53.992 1.00 . A A . 172 PHE HB2  1 1 
        3 11803 1 1 172 PHE HB3  H  -3.170  -42.961  54.740 1.00 . A A . 172 PHE HB3  1 1 
        3 11804 1 1 172 PHE HD1  H  -2.140  -41.454  56.797 1.00 . A A . 172 PHE HD1  1 1 
        3 11805 1 1 172 PHE HD2  H  -0.060  -42.738  53.329 1.00 . A A . 172 PHE HD2  1 1 
        3 11806 1 1 172 PHE HE1  H  -0.531  -39.545  57.055 1.00 . A A . 172 PHE HE1  1 1 
        3 11807 1 1 172 PHE HE2  H   1.549  -40.830  53.587 1.00 . A A . 172 PHE HE2  1 1 
        3 11808 1 1 172 PHE HZ   H   1.294  -39.256  55.448 1.00 . A A . 172 PHE HZ   1 1 
        3 11809 1 1 172 PHE N    N  -2.858  -45.534  55.639 1.00 . A A . 172 PHE N    1 1 
        3 11810 1 1 172 PHE O    O  -2.357  -43.240  58.220 1.00 . A A . 172 PHE O    1 1 
        3 11811 1 1 173 SER C    C  -4.977  -43.769  59.406 1.00 . A A . 173 SER C    1 1 
        3 11812 1 1 173 SER CA   C  -5.124  -43.011  58.085 1.00 . A A . 173 SER CA   1 1 
        3 11813 1 1 173 SER CB   C  -6.587  -43.002  57.638 1.00 . A A . 173 SER CB   1 1 
        3 11814 1 1 173 SER H    H  -4.751  -43.956  56.267 1.00 . A A . 173 SER H    1 1 
        3 11815 1 1 173 SER HA   H  -4.772  -41.984  58.193 1.00 . A A . 173 SER HA   1 1 
        3 11816 1 1 173 SER HB2  H  -7.117  -42.197  58.147 1.00 . A A . 173 SER HB2  1 1 
        3 11817 1 1 173 SER HB3  H  -6.639  -42.793  56.570 1.00 . A A . 173 SER HB3  1 1 
        3 11818 1 1 173 SER HG   H  -8.211  -44.170  57.704 1.00 . A A . 173 SER HG   1 1 
        3 11819 1 1 173 SER N    N  -4.270  -43.606  57.072 1.00 . A A . 173 SER N    1 1 
        3 11820 1 1 173 SER O    O  -5.055  -43.174  60.479 1.00 . A A . 173 SER O    1 1 
        3 11821 1 1 173 SER OG   O  -7.236  -44.242  57.911 1.00 . A A . 173 SER OG   1 1 
        3 11822 1 1 174 ALA C    C  -3.360  -45.482  61.226 1.00 . A A . 174 ALA C    1 1 
        3 11823 1 1 174 ALA CA   C  -4.606  -45.918  60.453 1.00 . A A . 174 ALA CA   1 1 
        3 11824 1 1 174 ALA CB   C  -4.540  -47.383  60.019 1.00 . A A . 174 ALA CB   1 1 
        3 11825 1 1 174 ALA H    H  -4.703  -45.547  58.406 1.00 . A A . 174 ALA H    1 1 
        3 11826 1 1 174 ALA HA   H  -5.484  -45.778  61.085 1.00 . A A . 174 ALA HA   1 1 
        3 11827 1 1 174 ALA HB1  H  -5.358  -47.595  59.329 1.00 . A A . 174 ALA HB1  1 1 
        3 11828 1 1 174 ALA HB2  H  -3.588  -47.573  59.523 1.00 . A A . 174 ALA HB2  1 1 
        3 11829 1 1 174 ALA HB3  H  -4.628  -48.026  60.894 1.00 . A A . 174 ALA HB3  1 1 
        3 11830 1 1 174 ALA N    N  -4.765  -45.071  59.282 1.00 . A A . 174 ALA N    1 1 
        3 11831 1 1 174 ALA O    O  -3.399  -45.347  62.448 1.00 . A A . 174 ALA O    1 1 
        3 11832 1 1 175 LEU C    C  -1.099  -43.365  61.419 1.00 . A A . 175 LEU C    1 1 
        3 11833 1 1 175 LEU CA   C  -1.028  -44.857  61.083 1.00 . A A . 175 LEU CA   1 1 
        3 11834 1 1 175 LEU CB   C   0.148  -45.227  60.177 1.00 . A A . 175 LEU CB   1 1 
        3 11835 1 1 175 LEU CD1  C   1.195  -47.427  59.525 1.00 . A A . 175 LEU CD1  1 1 
        3 11836 1 1 175 LEU CD2  C   2.352  -45.909  61.197 1.00 . A A . 175 LEU CD2  1 1 
        3 11837 1 1 175 LEU CG   C   1.012  -46.400  60.645 1.00 . A A . 175 LEU CG   1 1 
        3 11838 1 1 175 LEU H    H  -2.260  -45.386  59.489 1.00 . A A . 175 LEU H    1 1 
        3 11839 1 1 175 LEU HA   H  -0.908  -45.415  62.011 1.00 . A A . 175 LEU HA   1 1 
        3 11840 1 1 175 LEU HB2  H  -0.241  -45.460  59.186 1.00 . A A . 175 LEU HB2  1 1 
        3 11841 1 1 175 LEU HB3  H   0.788  -44.351  60.069 1.00 . A A . 175 LEU HB3  1 1 
        3 11842 1 1 175 LEU HD11 H   0.281  -48.012  59.416 1.00 . A A . 175 LEU HD11 1 1 
        3 11843 1 1 175 LEU HD12 H   1.409  -46.910  58.589 1.00 . A A . 175 LEU HD12 1 1 
        3 11844 1 1 175 LEU HD13 H   2.024  -48.090  59.773 1.00 . A A . 175 LEU HD13 1 1 
        3 11845 1 1 175 LEU HD21 H   2.767  -45.158  60.526 1.00 . A A . 175 LEU HD21 1 1 
        3 11846 1 1 175 LEU HD22 H   2.199  -45.471  62.183 1.00 . A A . 175 LEU HD22 1 1 
        3 11847 1 1 175 LEU HD23 H   3.041  -46.749  61.275 1.00 . A A . 175 LEU HD23 1 1 
        3 11848 1 1 175 LEU HG   H   0.492  -46.902  61.461 1.00 . A A . 175 LEU HG   1 1 
        3 11849 1 1 175 LEU N    N  -2.284  -45.274  60.482 1.00 . A A . 175 LEU N    1 1 
        3 11850 1 1 175 LEU O    O  -0.238  -42.843  62.125 1.00 . A A . 175 LEU O    1 1 
        3 11851 1 1 176 SER C    C  -3.509  -41.087  62.087 1.00 . A A . 176 SER C    1 1 
        3 11852 1 1 176 SER CA   C  -2.330  -41.303  61.135 1.00 . A A . 176 SER CA   1 1 
        3 11853 1 1 176 SER CB   C  -2.565  -40.553  59.822 1.00 . A A . 176 SER CB   1 1 
        3 11854 1 1 176 SER H    H  -2.831  -43.156  60.326 1.00 . A A . 176 SER H    1 1 
        3 11855 1 1 176 SER HA   H  -1.403  -40.956  61.591 1.00 . A A . 176 SER HA   1 1 
        3 11856 1 1 176 SER HB2  H  -1.649  -40.562  59.231 1.00 . A A . 176 SER HB2  1 1 
        3 11857 1 1 176 SER HB3  H  -3.325  -41.071  59.240 1.00 . A A . 176 SER HB3  1 1 
        3 11858 1 1 176 SER HG   H  -3.762  -39.183  60.655 1.00 . A A . 176 SER HG   1 1 
        3 11859 1 1 176 SER N    N  -2.135  -42.723  60.898 1.00 . A A . 176 SER N    1 1 
        3 11860 1 1 176 SER O    O  -4.006  -39.971  62.222 1.00 . A A . 176 SER O    1 1 
        3 11861 1 1 176 SER OG   O  -2.972  -39.206  60.042 1.00 . A A . 176 SER OG   1 1 
        3 11862 1 1 177 GLU C    C  -4.907  -40.887  64.556 1.00 . A A . 177 GLU C    1 1 
        3 11863 1 1 177 GLU CA   C  -5.032  -42.119  63.657 1.00 . A A . 177 GLU CA   1 1 
        3 11864 1 1 177 GLU CB   C  -5.112  -43.400  64.490 1.00 . A A . 177 GLU CB   1 1 
        3 11865 1 1 177 GLU CD   C  -6.190  -44.482  66.497 1.00 . A A . 177 GLU CD   1 1 
        3 11866 1 1 177 GLU CG   C  -6.268  -43.333  65.489 1.00 . A A . 177 GLU CG   1 1 
        3 11867 1 1 177 GLU H    H  -3.510  -43.079  62.607 1.00 . A A . 177 GLU H    1 1 
        3 11868 1 1 177 GLU HA   H  -5.926  -42.038  63.040 1.00 . A A . 177 GLU HA   1 1 
        3 11869 1 1 177 GLU HB2  H  -5.245  -44.259  63.832 1.00 . A A . 177 GLU HB2  1 1 
        3 11870 1 1 177 GLU HB3  H  -4.173  -43.551  65.024 1.00 . A A . 177 GLU HB3  1 1 
        3 11871 1 1 177 GLU HG2  H  -6.242  -42.379  66.016 1.00 . A A . 177 GLU HG2  1 1 
        3 11872 1 1 177 GLU HG3  H  -7.218  -43.377  64.955 1.00 . A A . 177 GLU HG3  1 1 
        3 11873 1 1 177 GLU N    N  -3.921  -42.175  62.722 1.00 . A A . 177 GLU N    1 1 
        3 11874 1 1 177 GLU O    O  -4.116  -40.880  65.498 1.00 . A A . 177 GLU O    1 1 
        3 11875 1 1 177 GLU OE1  O  -5.446  -44.318  67.488 1.00 . A A . 177 GLU OE1  1 1 
        3 11876 1 1 177 GLU OE2  O  -6.875  -45.498  66.254 1.00 . A A . 177 GLU OE2  1 1 
        3 11877 1 1 178 GLY C    C  -4.259  -38.232  65.357 1.00 . A A . 178 GLY C    1 1 
        3 11878 1 1 178 GLY CA   C  -5.690  -38.643  65.001 1.00 . A A . 178 GLY CA   1 1 
        3 11879 1 1 178 GLY H    H  -6.341  -39.891  63.467 1.00 . A A . 178 GLY H    1 1 
        3 11880 1 1 178 GLY HA2  H  -6.168  -37.849  64.426 1.00 . A A . 178 GLY HA2  1 1 
        3 11881 1 1 178 GLY HA3  H  -6.272  -38.771  65.913 1.00 . A A . 178 GLY HA3  1 1 
        3 11882 1 1 178 GLY N    N  -5.701  -39.877  64.234 1.00 . A A . 178 GLY N    1 1 
        3 11883 1 1 178 GLY O    O  -3.909  -38.146  66.533 1.00 . A A . 178 GLY O    1 1 
        3 11884 1 1 179 ALA C    C  -1.957  -36.084  64.254 1.00 . A A . 179 ALA C    1 1 
        3 11885 1 1 179 ALA CA   C  -2.089  -37.586  64.508 1.00 . A A . 179 ALA CA   1 1 
        3 11886 1 1 179 ALA CB   C  -1.188  -38.414  63.589 1.00 . A A . 179 ALA CB   1 1 
        3 11887 1 1 179 ALA H    H  -3.766  -38.058  63.367 1.00 . A A . 179 ALA H    1 1 
        3 11888 1 1 179 ALA HA   H  -1.820  -37.796  65.544 1.00 . A A . 179 ALA HA   1 1 
        3 11889 1 1 179 ALA HB1  H  -0.148  -38.292  63.894 1.00 . A A . 179 ALA HB1  1 1 
        3 11890 1 1 179 ALA HB2  H  -1.467  -39.466  63.658 1.00 . A A . 179 ALA HB2  1 1 
        3 11891 1 1 179 ALA HB3  H  -1.307  -38.073  62.561 1.00 . A A . 179 ALA HB3  1 1 
        3 11892 1 1 179 ALA N    N  -3.472  -37.986  64.320 1.00 . A A . 179 ALA N    1 1 
        3 11893 1 1 179 ALA O    O  -2.951  -35.405  63.995 1.00 . A A . 179 ALA O    1 1 
        3 11894 1 1 180 THR C    C   0.331  -33.999  62.820 1.00 . A A . 180 THR C    1 1 
        3 11895 1 1 180 THR CA   C  -0.450  -34.196  64.121 1.00 . A A . 180 THR CA   1 1 
        3 11896 1 1 180 THR CB   C   0.278  -33.660  65.354 1.00 . A A . 180 THR CB   1 1 
        3 11897 1 1 180 THR CG2  C   0.050  -34.529  66.592 1.00 . A A . 180 THR CG2  1 1 
        3 11898 1 1 180 THR H    H   0.078  -36.166  64.550 1.00 . A A . 180 THR H    1 1 
        3 11899 1 1 180 THR HA   H  -1.402  -33.676  64.004 1.00 . A A . 180 THR HA   1 1 
        3 11900 1 1 180 THR HB   H   0.002  -32.624  65.549 1.00 . A A . 180 THR HB   1 1 
        3 11901 1 1 180 THR HG1  H   1.904  -34.809  65.149 1.00 . A A . 180 THR HG1  1 1 
        3 11902 1 1 180 THR HG21 H  -0.998  -34.476  66.886 1.00 . A A . 180 THR HG21 1 1 
        3 11903 1 1 180 THR HG22 H   0.311  -35.563  66.364 1.00 . A A . 180 THR HG22 1 1 
        3 11904 1 1 180 THR HG23 H   0.675  -34.169  67.410 1.00 . A A . 180 THR HG23 1 1 
        3 11905 1 1 180 THR N    N  -0.725  -35.607  64.338 1.00 . A A . 180 THR N    1 1 
        3 11906 1 1 180 THR O    O   0.610  -34.961  62.108 1.00 . A A . 180 THR O    1 1 
        3 11907 1 1 180 THR OG1  O   1.658  -33.845  65.050 1.00 . A A . 180 THR OG1  1 1 
        3 11908 1 1 181 PRO C    C   2.885  -32.770  61.477 1.00 . A A . 181 PRO C    1 1 
        3 11909 1 1 181 PRO CA   C   1.413  -32.376  61.340 1.00 . A A . 181 PRO CA   1 1 
        3 11910 1 1 181 PRO CB   C   1.212  -30.879  61.159 1.00 . A A . 181 PRO CB   1 1 
        3 11911 1 1 181 PRO CD   C   0.355  -31.546  63.363 1.00 . A A . 181 PRO CD   1 1 
        3 11912 1 1 181 PRO CG   C   0.756  -30.353  62.510 1.00 . A A . 181 PRO CG   1 1 
        3 11913 1 1 181 PRO HA   H   1.062  -32.893  60.559 1.00 . A A . 181 PRO HA   1 1 
        3 11914 1 1 181 PRO HB2  H   2.138  -30.397  60.843 1.00 . A A . 181 PRO HB2  1 1 
        3 11915 1 1 181 PRO HB3  H   0.469  -30.676  60.388 1.00 . A A . 181 PRO HB3  1 1 
        3 11916 1 1 181 PRO HD2  H   0.906  -31.564  64.304 1.00 . A A . 181 PRO HD2  1 1 
        3 11917 1 1 181 PRO HD3  H  -0.706  -31.513  63.614 1.00 . A A . 181 PRO HD3  1 1 
        3 11918 1 1 181 PRO HG2  H   1.557  -29.792  62.991 1.00 . A A . 181 PRO HG2  1 1 
        3 11919 1 1 181 PRO HG3  H  -0.084  -29.669  62.389 1.00 . A A . 181 PRO HG3  1 1 
        3 11920 1 1 181 PRO N    N   0.669  -32.711  62.542 1.00 . A A . 181 PRO N    1 1 
        3 11921 1 1 181 PRO O    O   3.500  -33.230  60.517 1.00 . A A . 181 PRO O    1 1 
        3 11922 1 1 182 GLN C    C   4.992  -34.421  62.949 1.00 . A A . 182 GLN C    1 1 
        3 11923 1 1 182 GLN CA   C   4.795  -32.903  62.955 1.00 . A A . 182 GLN CA   1 1 
        3 11924 1 1 182 GLN CB   C   5.248  -32.297  64.284 1.00 . A A . 182 GLN CB   1 1 
        3 11925 1 1 182 GLN CD   C   7.327  -32.813  65.616 1.00 . A A . 182 GLN CD   1 1 
        3 11926 1 1 182 GLN CG   C   6.773  -32.176  64.339 1.00 . A A . 182 GLN CG   1 1 
        3 11927 1 1 182 GLN H    H   2.899  -32.199  63.455 1.00 . A A . 182 GLN H    1 1 
        3 11928 1 1 182 GLN HA   H   5.366  -32.453  62.143 1.00 . A A . 182 GLN HA   1 1 
        3 11929 1 1 182 GLN HB2  H   4.798  -31.313  64.412 1.00 . A A . 182 GLN HB2  1 1 
        3 11930 1 1 182 GLN HB3  H   4.899  -32.918  65.109 1.00 . A A . 182 GLN HB3  1 1 
        3 11931 1 1 182 GLN HE21 H   8.349  -34.125  64.460 1.00 . A A . 182 GLN HE21 1 1 
        3 11932 1 1 182 GLN HE22 H   8.560  -34.320  66.168 1.00 . A A . 182 GLN HE22 1 1 
        3 11933 1 1 182 GLN HG2  H   7.211  -32.660  63.467 1.00 . A A . 182 GLN HG2  1 1 
        3 11934 1 1 182 GLN HG3  H   7.059  -31.125  64.300 1.00 . A A . 182 GLN HG3  1 1 
        3 11935 1 1 182 GLN N    N   3.407  -32.575  62.679 1.00 . A A . 182 GLN N    1 1 
        3 11936 1 1 182 GLN NE2  N   8.147  -33.837  65.397 1.00 . A A . 182 GLN NE2  1 1 
        3 11937 1 1 182 GLN O    O   6.064  -34.909  62.596 1.00 . A A . 182 GLN O    1 1 
        3 11938 1 1 182 GLN OE1  O   7.031  -32.403  66.725 1.00 . A A . 182 GLN OE1  1 1 
        3 11939 1 1 183 ASP C    C   3.772  -37.131  61.979 1.00 . A A . 183 ASP C    1 1 
        3 11940 1 1 183 ASP CA   C   3.985  -36.575  63.388 1.00 . A A . 183 ASP CA   1 1 
        3 11941 1 1 183 ASP CB   C   2.879  -37.132  64.287 1.00 . A A . 183 ASP CB   1 1 
        3 11942 1 1 183 ASP CG   C   2.691  -38.649  64.216 1.00 . A A . 183 ASP CG   1 1 
        3 11943 1 1 183 ASP H    H   3.071  -34.718  63.629 1.00 . A A . 183 ASP H    1 1 
        3 11944 1 1 183 ASP HA   H   4.968  -36.820  63.789 1.00 . A A . 183 ASP HA   1 1 
        3 11945 1 1 183 ASP HB2  H   3.097  -36.856  65.319 1.00 . A A . 183 ASP HB2  1 1 
        3 11946 1 1 183 ASP HB3  H   1.937  -36.652  64.021 1.00 . A A . 183 ASP HB3  1 1 
        3 11947 1 1 183 ASP N    N   3.941  -35.124  63.344 1.00 . A A . 183 ASP N    1 1 
        3 11948 1 1 183 ASP O    O   4.533  -37.982  61.522 1.00 . A A . 183 ASP O    1 1 
        3 11949 1 1 183 ASP OD1  O   2.609  -39.158  63.078 1.00 . A A . 183 ASP OD1  1 1 
        3 11950 1 1 183 ASP OD2  O   2.634  -39.266  65.303 1.00 . A A . 183 ASP OD2  1 1 
        3 11951 1 1 184 LEU C    C   3.560  -36.687  59.040 1.00 . A A . 184 LEU C    1 1 
        3 11952 1 1 184 LEU CA   C   2.412  -37.062  59.979 1.00 . A A . 184 LEU CA   1 1 
        3 11953 1 1 184 LEU CB   C   1.055  -36.504  59.546 1.00 . A A . 184 LEU CB   1 1 
        3 11954 1 1 184 LEU CD1  C  -1.386  -36.173  60.084 1.00 . A A . 184 LEU CD1  1 1 
        3 11955 1 1 184 LEU CD2  C  -0.446  -38.513  59.810 1.00 . A A . 184 LEU CD2  1 1 
        3 11956 1 1 184 LEU CG   C  -0.167  -37.080  60.265 1.00 . A A . 184 LEU CG   1 1 
        3 11957 1 1 184 LEU H    H   2.120  -35.934  61.706 1.00 . A A . 184 LEU H    1 1 
        3 11958 1 1 184 LEU HA   H   2.323  -38.148  59.999 1.00 . A A . 184 LEU HA   1 1 
        3 11959 1 1 184 LEU HB2  H   1.064  -35.424  59.694 1.00 . A A . 184 LEU HB2  1 1 
        3 11960 1 1 184 LEU HB3  H   0.938  -36.679  58.476 1.00 . A A . 184 LEU HB3  1 1 
        3 11961 1 1 184 LEU HD11 H  -1.323  -35.667  59.120 1.00 . A A . 184 LEU HD11 1 1 
        3 11962 1 1 184 LEU HD12 H  -2.295  -36.775  60.119 1.00 . A A . 184 LEU HD12 1 1 
        3 11963 1 1 184 LEU HD13 H  -1.410  -35.432  60.882 1.00 . A A . 184 LEU HD13 1 1 
        3 11964 1 1 184 LEU HD21 H  -0.844  -39.089  60.646 1.00 . A A . 184 LEU HD21 1 1 
        3 11965 1 1 184 LEU HD22 H  -1.174  -38.502  58.998 1.00 . A A . 184 LEU HD22 1 1 
        3 11966 1 1 184 LEU HD23 H   0.480  -38.970  59.461 1.00 . A A . 184 LEU HD23 1 1 
        3 11967 1 1 184 LEU HG   H   0.051  -37.117  61.332 1.00 . A A . 184 LEU HG   1 1 
        3 11968 1 1 184 LEU N    N   2.734  -36.627  61.328 1.00 . A A . 184 LEU N    1 1 
        3 11969 1 1 184 LEU O    O   3.890  -37.441  58.125 1.00 . A A . 184 LEU O    1 1 
        3 11970 1 1 185 ASN C    C   6.430  -35.988  58.632 1.00 . A A . 185 ASN C    1 1 
        3 11971 1 1 185 ASN CA   C   5.240  -35.037  58.485 1.00 . A A . 185 ASN CA   1 1 
        3 11972 1 1 185 ASN CB   C   5.688  -33.646  58.937 1.00 . A A . 185 ASN CB   1 1 
        3 11973 1 1 185 ASN CG   C   4.836  -32.557  58.284 1.00 . A A . 185 ASN CG   1 1 
        3 11974 1 1 185 ASN H    H   3.862  -34.914  60.042 1.00 . A A . 185 ASN H    1 1 
        3 11975 1 1 185 ASN HA   H   4.854  -35.006  57.466 1.00 . A A . 185 ASN HA   1 1 
        3 11976 1 1 185 ASN HB2  H   5.611  -33.570  60.022 1.00 . A A . 185 ASN HB2  1 1 
        3 11977 1 1 185 ASN HB3  H   6.736  -33.496  58.680 1.00 . A A . 185 ASN HB3  1 1 
        3 11978 1 1 185 ASN HD21 H   5.102  -31.421  59.937 1.00 . A A . 185 ASN HD21 1 1 
        3 11979 1 1 185 ASN HD22 H   4.138  -30.700  58.692 1.00 . A A . 185 ASN HD22 1 1 
        3 11980 1 1 185 ASN N    N   4.136  -35.522  59.297 1.00 . A A . 185 ASN N    1 1 
        3 11981 1 1 185 ASN ND2  N   4.679  -31.469  59.033 1.00 . A A . 185 ASN ND2  1 1 
        3 11982 1 1 185 ASN O    O   7.153  -36.236  57.668 1.00 . A A . 185 ASN O    1 1 
        3 11983 1 1 185 ASN OD1  O   4.352  -32.695  57.172 1.00 . A A . 185 ASN OD1  1 1 
        3 11984 1 1 186 THR C    C   7.567  -38.668  59.267 1.00 . A A . 186 THR C    1 1 
        3 11985 1 1 186 THR CA   C   7.687  -37.411  60.130 1.00 . A A . 186 THR CA   1 1 
        3 11986 1 1 186 THR CB   C   7.679  -37.703  61.632 1.00 . A A . 186 THR CB   1 1 
        3 11987 1 1 186 THR CG2  C   8.222  -39.095  61.961 1.00 . A A . 186 THR CG2  1 1 
        3 11988 1 1 186 THR H    H   6.005  -36.286  60.623 1.00 . A A . 186 THR H    1 1 
        3 11989 1 1 186 THR HA   H   8.625  -36.925  59.858 1.00 . A A . 186 THR HA   1 1 
        3 11990 1 1 186 THR HB   H   6.682  -37.564  62.050 1.00 . A A . 186 THR HB   1 1 
        3 11991 1 1 186 THR HG1  H   9.513  -36.902  61.652 1.00 . A A . 186 THR HG1  1 1 
        3 11992 1 1 186 THR HG21 H   8.781  -39.056  62.895 1.00 . A A . 186 THR HG21 1 1 
        3 11993 1 1 186 THR HG22 H   7.391  -39.793  62.064 1.00 . A A . 186 THR HG22 1 1 
        3 11994 1 1 186 THR HG23 H   8.879  -39.428  61.158 1.00 . A A . 186 THR HG23 1 1 
        3 11995 1 1 186 THR N    N   6.597  -36.494  59.845 1.00 . A A . 186 THR N    1 1 
        3 11996 1 1 186 THR O    O   8.558  -39.145  58.716 1.00 . A A . 186 THR O    1 1 
        3 11997 1 1 186 THR OG1  O   8.659  -36.814  62.163 1.00 . A A . 186 THR OG1  1 1 
        3 11998 1 1 187 MET C    C   6.223  -40.072  56.890 1.00 . A A . 187 MET C    1 1 
        3 11999 1 1 187 MET CA   C   6.080  -40.361  58.387 1.00 . A A . 187 MET CA   1 1 
        3 12000 1 1 187 MET CB   C   4.662  -40.861  58.676 1.00 . A A . 187 MET CB   1 1 
        3 12001 1 1 187 MET CE   C   1.839  -43.197  58.046 1.00 . A A . 187 MET CE   1 1 
        3 12002 1 1 187 MET CG   C   4.317  -42.066  57.799 1.00 . A A . 187 MET CG   1 1 
        3 12003 1 1 187 MET H    H   5.542  -38.773  59.624 1.00 . A A . 187 MET H    1 1 
        3 12004 1 1 187 MET HA   H   6.829  -41.088  58.697 1.00 . A A . 187 MET HA   1 1 
        3 12005 1 1 187 MET HB2  H   4.579  -41.136  59.728 1.00 . A A . 187 MET HB2  1 1 
        3 12006 1 1 187 MET HB3  H   3.946  -40.060  58.498 1.00 . A A . 187 MET HB3  1 1 
        3 12007 1 1 187 MET HE1  H   0.774  -42.977  58.108 1.00 . A A . 187 MET HE1  1 1 
        3 12008 1 1 187 MET HE2  H   1.985  -44.144  57.526 1.00 . A A . 187 MET HE2  1 1 
        3 12009 1 1 187 MET HE3  H   2.256  -43.266  59.050 1.00 . A A . 187 MET HE3  1 1 
        3 12010 1 1 187 MET HG2  H   5.032  -42.147  56.980 1.00 . A A . 187 MET HG2  1 1 
        3 12011 1 1 187 MET HG3  H   4.394  -42.984  58.381 1.00 . A A . 187 MET HG3  1 1 
        3 12012 1 1 187 MET N    N   6.343  -39.169  59.174 1.00 . A A . 187 MET N    1 1 
        3 12013 1 1 187 MET O    O   6.838  -40.849  56.162 1.00 . A A . 187 MET O    1 1 
        3 12014 1 1 187 MET SD   S   2.663  -41.892  57.148 1.00 . A A . 187 MET SD   1 1 
        3 12015 1 1 188 LEU C    C   7.156  -38.302  54.686 1.00 . A A . 188 LEU C    1 1 
        3 12016 1 1 188 LEU CA   C   5.699  -38.554  55.082 1.00 . A A . 188 LEU CA   1 1 
        3 12017 1 1 188 LEU CB   C   4.778  -37.359  54.829 1.00 . A A . 188 LEU CB   1 1 
        3 12018 1 1 188 LEU CD1  C   2.510  -36.470  54.179 1.00 . A A . 188 LEU CD1  1 1 
        3 12019 1 1 188 LEU CD2  C   3.059  -38.924  53.851 1.00 . A A . 188 LEU CD2  1 1 
        3 12020 1 1 188 LEU CG   C   3.286  -37.677  54.707 1.00 . A A . 188 LEU CG   1 1 
        3 12021 1 1 188 LEU H    H   5.145  -38.328  57.077 1.00 . A A . 188 LEU H    1 1 
        3 12022 1 1 188 LEU HA   H   5.319  -39.385  54.488 1.00 . A A . 188 LEU HA   1 1 
        3 12023 1 1 188 LEU HB2  H   4.912  -36.644  55.642 1.00 . A A . 188 LEU HB2  1 1 
        3 12024 1 1 188 LEU HB3  H   5.100  -36.865  53.914 1.00 . A A . 188 LEU HB3  1 1 
        3 12025 1 1 188 LEU HD11 H   2.580  -35.651  54.895 1.00 . A A . 188 LEU HD11 1 1 
        3 12026 1 1 188 LEU HD12 H   2.932  -36.156  53.225 1.00 . A A . 188 LEU HD12 1 1 
        3 12027 1 1 188 LEU HD13 H   1.463  -36.742  54.041 1.00 . A A . 188 LEU HD13 1 1 
        3 12028 1 1 188 LEU HD21 H   3.879  -39.032  53.141 1.00 . A A . 188 LEU HD21 1 1 
        3 12029 1 1 188 LEU HD22 H   3.018  -39.804  54.493 1.00 . A A . 188 LEU HD22 1 1 
        3 12030 1 1 188 LEU HD23 H   2.119  -38.826  53.308 1.00 . A A . 188 LEU HD23 1 1 
        3 12031 1 1 188 LEU HG   H   2.902  -37.896  55.704 1.00 . A A . 188 LEU HG   1 1 
        3 12032 1 1 188 LEU N    N   5.644  -38.955  56.478 1.00 . A A . 188 LEU N    1 1 
        3 12033 1 1 188 LEU O    O   7.501  -38.359  53.506 1.00 . A A . 188 LEU O    1 1 
        3 12034 1 1 189 ASN C    C  10.098  -39.084  55.167 1.00 . A A . 189 ASN C    1 1 
        3 12035 1 1 189 ASN CA   C   9.381  -37.765  55.466 1.00 . A A . 189 ASN CA   1 1 
        3 12036 1 1 189 ASN CB   C  10.034  -37.143  56.702 1.00 . A A . 189 ASN CB   1 1 
        3 12037 1 1 189 ASN CG   C  11.207  -36.243  56.309 1.00 . A A . 189 ASN CG   1 1 
        3 12038 1 1 189 ASN H    H   7.681  -37.982  56.650 1.00 . A A . 189 ASN H    1 1 
        3 12039 1 1 189 ASN HA   H   9.412  -37.074  54.624 1.00 . A A . 189 ASN HA   1 1 
        3 12040 1 1 189 ASN HB2  H   9.295  -36.562  57.254 1.00 . A A . 189 ASN HB2  1 1 
        3 12041 1 1 189 ASN HB3  H  10.382  -37.931  57.370 1.00 . A A . 189 ASN HB3  1 1 
        3 12042 1 1 189 ASN HD21 H  12.439  -37.485  57.328 1.00 . A A . 189 ASN HD21 1 1 
        3 12043 1 1 189 ASN HD22 H  13.211  -36.132  56.571 1.00 . A A . 189 ASN HD22 1 1 
        3 12044 1 1 189 ASN N    N   7.971  -38.027  55.693 1.00 . A A . 189 ASN N    1 1 
        3 12045 1 1 189 ASN ND2  N  12.383  -36.654  56.774 1.00 . A A . 189 ASN ND2  1 1 
        3 12046 1 1 189 ASN O    O  10.899  -39.161  54.236 1.00 . A A . 189 ASN O    1 1 
        3 12047 1 1 189 ASN OD1  O  11.054  -35.243  55.628 1.00 . A A . 189 ASN OD1  1 1 
        3 12048 1 1 190 THR C    C   9.746  -42.136  54.630 1.00 . A A . 190 THR C    1 1 
        3 12049 1 1 190 THR CA   C  10.389  -41.398  55.806 1.00 . A A . 190 THR CA   1 1 
        3 12050 1 1 190 THR CB   C  10.265  -42.148  57.134 1.00 . A A . 190 THR CB   1 1 
        3 12051 1 1 190 THR CG2  C   8.930  -42.880  57.273 1.00 . A A . 190 THR CG2  1 1 
        3 12052 1 1 190 THR H    H   9.132  -40.016  56.728 1.00 . A A . 190 THR H    1 1 
        3 12053 1 1 190 THR HA   H  11.442  -41.262  55.561 1.00 . A A . 190 THR HA   1 1 
        3 12054 1 1 190 THR HB   H  10.431  -41.476  57.977 1.00 . A A . 190 THR HB   1 1 
        3 12055 1 1 190 THR HG1  H  12.151  -42.818  57.091 1.00 . A A . 190 THR HG1  1 1 
        3 12056 1 1 190 THR HG21 H   8.131  -42.154  57.428 1.00 . A A . 190 THR HG21 1 1 
        3 12057 1 1 190 THR HG22 H   8.732  -43.449  56.364 1.00 . A A . 190 THR HG22 1 1 
        3 12058 1 1 190 THR HG23 H   8.973  -43.558  58.125 1.00 . A A . 190 THR HG23 1 1 
        3 12059 1 1 190 THR N    N   9.784  -40.087  55.973 1.00 . A A . 190 THR N    1 1 
        3 12060 1 1 190 THR O    O  10.233  -43.184  54.210 1.00 . A A . 190 THR O    1 1 
        3 12061 1 1 190 THR OG1  O  11.227  -43.195  57.032 1.00 . A A . 190 THR OG1  1 1 
        3 12062 1 1 191 VAL C    C   8.927  -42.416  51.871 1.00 . A A . 191 VAL C    1 1 
        3 12063 1 1 191 VAL CA   C   7.946  -42.150  53.015 1.00 . A A . 191 VAL CA   1 1 
        3 12064 1 1 191 VAL CB   C   6.780  -41.248  52.605 1.00 . A A . 191 VAL CB   1 1 
        3 12065 1 1 191 VAL CG1  C   7.213  -40.243  51.536 1.00 . A A . 191 VAL CG1  1 1 
        3 12066 1 1 191 VAL CG2  C   5.587  -42.079  52.127 1.00 . A A . 191 VAL CG2  1 1 
        3 12067 1 1 191 VAL H    H   8.271  -40.708  54.482 1.00 . A A . 191 VAL H    1 1 
        3 12068 1 1 191 VAL HA   H   7.535  -43.101  53.352 1.00 . A A . 191 VAL HA   1 1 
        3 12069 1 1 191 VAL HB   H   6.465  -40.687  53.485 1.00 . A A . 191 VAL HB   1 1 
        3 12070 1 1 191 VAL HG11 H   6.673  -39.307  51.677 1.00 . A A . 191 VAL HG11 1 1 
        3 12071 1 1 191 VAL HG12 H   8.284  -40.061  51.622 1.00 . A A . 191 VAL HG12 1 1 
        3 12072 1 1 191 VAL HG13 H   6.991  -40.645  50.548 1.00 . A A . 191 VAL HG13 1 1 
        3 12073 1 1 191 VAL HG21 H   5.807  -43.139  52.254 1.00 . A A . 191 VAL HG21 1 1 
        3 12074 1 1 191 VAL HG22 H   4.704  -41.818  52.711 1.00 . A A . 191 VAL HG22 1 1 
        3 12075 1 1 191 VAL HG23 H   5.400  -41.872  51.073 1.00 . A A . 191 VAL HG23 1 1 
        3 12076 1 1 191 VAL N    N   8.661  -41.560  54.134 1.00 . A A . 191 VAL N    1 1 
        3 12077 1 1 191 VAL O    O  10.130  -42.207  52.019 1.00 . A A . 191 VAL O    1 1 
        3 12078 1 1 192 GLY C    C   8.310  -43.445  48.366 1.00 . A A . 192 GLY C    1 1 
        3 12079 1 1 192 GLY CA   C   9.188  -43.168  49.588 1.00 . A A . 192 GLY CA   1 1 
        3 12080 1 1 192 GLY H    H   7.397  -43.039  50.643 1.00 . A A . 192 GLY H    1 1 
        3 12081 1 1 192 GLY HA2  H   9.852  -42.330  49.380 1.00 . A A . 192 GLY HA2  1 1 
        3 12082 1 1 192 GLY HA3  H   9.819  -44.033  49.789 1.00 . A A . 192 GLY HA3  1 1 
        3 12083 1 1 192 GLY N    N   8.377  -42.873  50.756 1.00 . A A . 192 GLY N    1 1 
        3 12084 1 1 192 GLY O    O   8.415  -44.503  47.748 1.00 . A A . 192 GLY O    1 1 
        3 12085 1 1 193 GLY C    C   7.000  -41.678  45.773 1.00 . A A . 193 GLY C    1 1 
        3 12086 1 1 193 GLY CA   C   6.567  -42.599  46.916 1.00 . A A . 193 GLY CA   1 1 
        3 12087 1 1 193 GLY H    H   7.384  -41.616  48.561 1.00 . A A . 193 GLY H    1 1 
        3 12088 1 1 193 GLY HA2  H   6.556  -43.633  46.570 1.00 . A A . 193 GLY HA2  1 1 
        3 12089 1 1 193 GLY HA3  H   5.551  -42.353  47.221 1.00 . A A . 193 GLY HA3  1 1 
        3 12090 1 1 193 GLY N    N   7.463  -42.474  48.054 1.00 . A A . 193 GLY N    1 1 
        3 12091 1 1 193 GLY O    O   6.171  -41.239  44.978 1.00 . A A . 193 GLY O    1 1 
        3 12092 1 1 194 HIS C    C   8.600  -39.087  45.061 1.00 . A A . 194 HIS C    1 1 
        3 12093 1 1 194 HIS CA   C   8.850  -40.552  44.697 1.00 . A A . 194 HIS CA   1 1 
        3 12094 1 1 194 HIS CB   C   8.291  -40.924  43.322 1.00 . A A . 194 HIS CB   1 1 
        3 12095 1 1 194 HIS CD2  C  10.522  -40.820  41.964 1.00 . A A . 194 HIS CD2  1 1 
        3 12096 1 1 194 HIS CE1  C   9.784  -39.694  40.239 1.00 . A A . 194 HIS CE1  1 1 
        3 12097 1 1 194 HIS CG   C   9.198  -40.562  42.171 1.00 . A A . 194 HIS CG   1 1 
        3 12098 1 1 194 HIS H    H   8.965  -41.774  46.379 1.00 . A A . 194 HIS H    1 1 
        3 12099 1 1 194 HIS HA   H   9.924  -40.735  44.678 1.00 . A A . 194 HIS HA   1 1 
        3 12100 1 1 194 HIS HB2  H   8.099  -41.997  43.297 1.00 . A A . 194 HIS HB2  1 1 
        3 12101 1 1 194 HIS HB3  H   7.330  -40.425  43.185 1.00 . A A . 194 HIS HB3  1 1 
        3 12102 1 1 194 HIS HD1  H   7.832  -39.513  40.919 1.00 . A A . 194 HIS HD1  1 1 
        3 12103 1 1 194 HIS HD2  H  11.178  -41.364  42.644 1.00 . A A . 194 HIS HD2  1 1 
        3 12104 1 1 194 HIS HE1  H   9.760  -39.175  39.281 1.00 . A A . 194 HIS HE1  1 1 
        3 12105 1 1 194 HIS HE2  H  11.800  -40.286  40.420 1.00 . A A . 194 HIS HE2  1 1 
        3 12106 1 1 194 HIS N    N   8.297  -41.413  45.728 1.00 . A A . 194 HIS N    1 1 
        3 12107 1 1 194 HIS ND1  N   8.762  -39.851  41.066 1.00 . A A . 194 HIS ND1  1 1 
        3 12108 1 1 194 HIS NE2  N  10.874  -40.295  40.797 1.00 . A A . 194 HIS NE2  1 1 
        3 12109 1 1 194 HIS O    O   7.592  -38.764  45.687 1.00 . A A . 194 HIS O    1 1 
        3 12110 1 1 195 GLN C    C   8.287  -36.205  44.122 1.00 . A A . 195 GLN C    1 1 
        3 12111 1 1 195 GLN CA   C   9.430  -36.820  44.932 1.00 . A A . 195 GLN CA   1 1 
        3 12112 1 1 195 GLN CB   C  10.753  -36.105  44.645 1.00 . A A . 195 GLN CB   1 1 
        3 12113 1 1 195 GLN CD   C  12.223  -34.156  45.274 1.00 . A A . 195 GLN CD   1 1 
        3 12114 1 1 195 GLN CG   C  11.021  -35.012  45.680 1.00 . A A . 195 GLN CG   1 1 
        3 12115 1 1 195 GLN H    H  10.353  -38.514  44.148 1.00 . A A . 195 GLN H    1 1 
        3 12116 1 1 195 GLN HA   H   9.210  -36.747  45.997 1.00 . A A . 195 GLN HA   1 1 
        3 12117 1 1 195 GLN HB2  H  11.568  -36.827  44.651 1.00 . A A . 195 GLN HB2  1 1 
        3 12118 1 1 195 GLN HB3  H  10.723  -35.667  43.647 1.00 . A A . 195 GLN HB3  1 1 
        3 12119 1 1 195 GLN HE21 H  12.491  -33.689  47.226 1.00 . A A . 195 GLN HE21 1 1 
        3 12120 1 1 195 GLN HE22 H  13.626  -32.975  46.131 1.00 . A A . 195 GLN HE22 1 1 
        3 12121 1 1 195 GLN HG2  H  10.139  -34.381  45.786 1.00 . A A . 195 GLN HG2  1 1 
        3 12122 1 1 195 GLN HG3  H  11.207  -35.466  46.654 1.00 . A A . 195 GLN HG3  1 1 
        3 12123 1 1 195 GLN N    N   9.536  -38.242  44.656 1.00 . A A . 195 GLN N    1 1 
        3 12124 1 1 195 GLN NE2  N  12.830  -33.557  46.295 1.00 . A A . 195 GLN NE2  1 1 
        3 12125 1 1 195 GLN O    O   7.572  -35.333  44.614 1.00 . A A . 195 GLN O    1 1 
        3 12126 1 1 195 GLN OE1  O  12.574  -34.045  44.111 1.00 . A A . 195 GLN OE1  1 1 
        3 12127 1 1 196 ALA C    C   5.745  -36.386  42.681 1.00 . A A . 196 ALA C    1 1 
        3 12128 1 1 196 ALA CA   C   7.106  -36.191  42.011 1.00 . A A . 196 ALA CA   1 1 
        3 12129 1 1 196 ALA CB   C   7.200  -36.907  40.662 1.00 . A A . 196 ALA CB   1 1 
        3 12130 1 1 196 ALA H    H   8.737  -37.391  42.502 1.00 . A A . 196 ALA H    1 1 
        3 12131 1 1 196 ALA HA   H   7.277  -35.125  41.856 1.00 . A A . 196 ALA HA   1 1 
        3 12132 1 1 196 ALA HB1  H   6.712  -37.879  40.731 1.00 . A A . 196 ALA HB1  1 1 
        3 12133 1 1 196 ALA HB2  H   6.707  -36.306  39.897 1.00 . A A . 196 ALA HB2  1 1 
        3 12134 1 1 196 ALA HB3  H   8.248  -37.044  40.395 1.00 . A A . 196 ALA HB3  1 1 
        3 12135 1 1 196 ALA N    N   8.151  -36.683  42.894 1.00 . A A . 196 ALA N    1 1 
        3 12136 1 1 196 ALA O    O   4.939  -35.458  42.739 1.00 . A A . 196 ALA O    1 1 
        3 12137 1 1 197 ALA C    C   4.085  -36.995  45.035 1.00 . A A . 197 ALA C    1 1 
        3 12138 1 1 197 ALA CA   C   4.280  -37.925  43.835 1.00 . A A . 197 ALA CA   1 1 
        3 12139 1 1 197 ALA CB   C   4.286  -39.401  44.236 1.00 . A A . 197 ALA CB   1 1 
        3 12140 1 1 197 ALA H    H   6.190  -38.347  43.121 1.00 . A A . 197 ALA H    1 1 
        3 12141 1 1 197 ALA HA   H   3.471  -37.758  43.122 1.00 . A A . 197 ALA HA   1 1 
        3 12142 1 1 197 ALA HB1  H   4.837  -39.978  43.493 1.00 . A A . 197 ALA HB1  1 1 
        3 12143 1 1 197 ALA HB2  H   4.764  -39.512  45.210 1.00 . A A . 197 ALA HB2  1 1 
        3 12144 1 1 197 ALA HB3  H   3.261  -39.768  44.292 1.00 . A A . 197 ALA HB3  1 1 
        3 12145 1 1 197 ALA N    N   5.530  -37.597  43.172 1.00 . A A . 197 ALA N    1 1 
        3 12146 1 1 197 ALA O    O   3.022  -36.397  45.194 1.00 . A A . 197 ALA O    1 1 
        3 12147 1 1 198 MET C    C   4.785  -34.605  46.650 1.00 . A A . 198 MET C    1 1 
        3 12148 1 1 198 MET CA   C   5.085  -36.059  47.027 1.00 . A A . 198 MET CA   1 1 
        3 12149 1 1 198 MET CB   C   6.427  -36.130  47.757 1.00 . A A . 198 MET CB   1 1 
        3 12150 1 1 198 MET CE   C   4.757  -37.994  50.966 1.00 . A A . 198 MET CE   1 1 
        3 12151 1 1 198 MET CG   C   6.360  -37.099  48.938 1.00 . A A . 198 MET CG   1 1 
        3 12152 1 1 198 MET H    H   5.988  -37.395  45.710 1.00 . A A . 198 MET H    1 1 
        3 12153 1 1 198 MET HA   H   4.277  -36.455  47.643 1.00 . A A . 198 MET HA   1 1 
        3 12154 1 1 198 MET HB2  H   7.205  -36.451  47.063 1.00 . A A . 198 MET HB2  1 1 
        3 12155 1 1 198 MET HB3  H   6.706  -35.138  48.111 1.00 . A A . 198 MET HB3  1 1 
        3 12156 1 1 198 MET HE1  H   5.159  -38.029  51.979 1.00 . A A . 198 MET HE1  1 1 
        3 12157 1 1 198 MET HE2  H   3.669  -38.049  51.005 1.00 . A A . 198 MET HE2  1 1 
        3 12158 1 1 198 MET HE3  H   5.144  -38.836  50.393 1.00 . A A . 198 MET HE3  1 1 
        3 12159 1 1 198 MET HG2  H   6.018  -38.078  48.597 1.00 . A A . 198 MET HG2  1 1 
        3 12160 1 1 198 MET HG3  H   7.353  -37.239  49.364 1.00 . A A . 198 MET HG3  1 1 
        3 12161 1 1 198 MET N    N   5.127  -36.904  45.847 1.00 . A A . 198 MET N    1 1 
        3 12162 1 1 198 MET O    O   4.130  -33.888  47.403 1.00 . A A . 198 MET O    1 1 
        3 12163 1 1 198 MET SD   S   5.248  -36.467  50.184 1.00 . A A . 198 MET SD   1 1 
        3 12164 1 1 199 GLN C    C   3.581  -32.590  44.805 1.00 . A A . 199 GLN C    1 1 
        3 12165 1 1 199 GLN CA   C   5.074  -32.864  44.998 1.00 . A A . 199 GLN CA   1 1 
        3 12166 1 1 199 GLN CB   C   5.848  -32.623  43.701 1.00 . A A . 199 GLN CB   1 1 
        3 12167 1 1 199 GLN CD   C   7.896  -31.577  42.666 1.00 . A A . 199 GLN CD   1 1 
        3 12168 1 1 199 GLN CG   C   7.110  -31.799  43.959 1.00 . A A . 199 GLN CG   1 1 
        3 12169 1 1 199 GLN H    H   5.812  -34.807  44.877 1.00 . A A . 199 GLN H    1 1 
        3 12170 1 1 199 GLN HA   H   5.471  -32.212  45.776 1.00 . A A . 199 GLN HA   1 1 
        3 12171 1 1 199 GLN HB2  H   6.119  -33.579  43.252 1.00 . A A . 199 GLN HB2  1 1 
        3 12172 1 1 199 GLN HB3  H   5.210  -32.105  42.984 1.00 . A A . 199 GLN HB3  1 1 
        3 12173 1 1 199 GLN HE21 H   9.597  -31.532  43.762 1.00 . A A . 199 GLN HE21 1 1 
        3 12174 1 1 199 GLN HE22 H   9.809  -31.321  42.056 1.00 . A A . 199 GLN HE22 1 1 
        3 12175 1 1 199 GLN HG2  H   6.837  -30.836  44.393 1.00 . A A . 199 GLN HG2  1 1 
        3 12176 1 1 199 GLN HG3  H   7.739  -32.309  44.689 1.00 . A A . 199 GLN HG3  1 1 
        3 12177 1 1 199 GLN N    N   5.280  -34.217  45.484 1.00 . A A . 199 GLN N    1 1 
        3 12178 1 1 199 GLN NE2  N   9.210  -31.468  42.843 1.00 . A A . 199 GLN NE2  1 1 
        3 12179 1 1 199 GLN O    O   3.047  -31.625  45.347 1.00 . A A . 199 GLN O    1 1 
        3 12180 1 1 199 GLN OE1  O   7.345  -31.510  41.579 1.00 . A A . 199 GLN OE1  1 1 
        3 12181 1 1 200 MET C    C   0.716  -33.360  45.053 1.00 . A A . 200 MET C    1 1 
        3 12182 1 1 200 MET CA   C   1.528  -33.325  43.757 1.00 . A A . 200 MET CA   1 1 
        3 12183 1 1 200 MET CB   C   1.074  -34.461  42.839 1.00 . A A . 200 MET CB   1 1 
        3 12184 1 1 200 MET CE   C   0.787  -36.788  40.808 1.00 . A A . 200 MET CE   1 1 
        3 12185 1 1 200 MET CG   C   1.552  -34.231  41.404 1.00 . A A . 200 MET CG   1 1 
        3 12186 1 1 200 MET H    H   3.390  -34.243  43.591 1.00 . A A . 200 MET H    1 1 
        3 12187 1 1 200 MET HA   H   1.413  -32.354  43.274 1.00 . A A . 200 MET HA   1 1 
        3 12188 1 1 200 MET HB2  H   1.462  -35.410  43.208 1.00 . A A . 200 MET HB2  1 1 
        3 12189 1 1 200 MET HB3  H  -0.014  -34.534  42.855 1.00 . A A . 200 MET HB3  1 1 
        3 12190 1 1 200 MET HE1  H  -0.092  -37.151  41.339 1.00 . A A . 200 MET HE1  1 1 
        3 12191 1 1 200 MET HE2  H   0.978  -37.425  39.943 1.00 . A A . 200 MET HE2  1 1 
        3 12192 1 1 200 MET HE3  H   1.650  -36.812  41.473 1.00 . A A . 200 MET HE3  1 1 
        3 12193 1 1 200 MET HG2  H   1.541  -33.166  41.174 1.00 . A A . 200 MET HG2  1 1 
        3 12194 1 1 200 MET HG3  H   2.584  -34.568  41.297 1.00 . A A . 200 MET HG3  1 1 
        3 12195 1 1 200 MET N    N   2.949  -33.459  44.029 1.00 . A A . 200 MET N    1 1 
        3 12196 1 1 200 MET O    O  -0.173  -32.534  45.255 1.00 . A A . 200 MET O    1 1 
        3 12197 1 1 200 MET SD   S   0.503  -35.112  40.261 1.00 . A A . 200 MET SD   1 1 
        3 12198 1 1 201 LEU C    C   0.543  -33.206  47.998 1.00 . A A . 201 LEU C    1 1 
        3 12199 1 1 201 LEU CA   C   0.363  -34.479  47.168 1.00 . A A . 201 LEU CA   1 1 
        3 12200 1 1 201 LEU CB   C   0.831  -35.749  47.880 1.00 . A A . 201 LEU CB   1 1 
        3 12201 1 1 201 LEU CD1  C  -0.795  -36.339  49.716 1.00 . A A . 201 LEU CD1  1 1 
        3 12202 1 1 201 LEU CD2  C   1.700  -36.591  50.092 1.00 . A A . 201 LEU CD2  1 1 
        3 12203 1 1 201 LEU CG   C   0.598  -35.795  49.392 1.00 . A A . 201 LEU CG   1 1 
        3 12204 1 1 201 LEU H    H   1.774  -34.992  45.724 1.00 . A A . 201 LEU H    1 1 
        3 12205 1 1 201 LEU HA   H  -0.699  -34.603  46.953 1.00 . A A . 201 LEU HA   1 1 
        3 12206 1 1 201 LEU HB2  H   0.326  -36.603  47.428 1.00 . A A . 201 LEU HB2  1 1 
        3 12207 1 1 201 LEU HB3  H   1.898  -35.874  47.694 1.00 . A A . 201 LEU HB3  1 1 
        3 12208 1 1 201 LEU HD11 H  -1.069  -37.097  48.981 1.00 . A A . 201 LEU HD11 1 1 
        3 12209 1 1 201 LEU HD12 H  -0.790  -36.783  50.712 1.00 . A A . 201 LEU HD12 1 1 
        3 12210 1 1 201 LEU HD13 H  -1.519  -35.525  49.684 1.00 . A A . 201 LEU HD13 1 1 
        3 12211 1 1 201 LEU HD21 H   1.531  -37.657  49.943 1.00 . A A . 201 LEU HD21 1 1 
        3 12212 1 1 201 LEU HD22 H   2.669  -36.316  49.675 1.00 . A A . 201 LEU HD22 1 1 
        3 12213 1 1 201 LEU HD23 H   1.688  -36.368  51.159 1.00 . A A . 201 LEU HD23 1 1 
        3 12214 1 1 201 LEU HG   H   0.642  -34.776  49.776 1.00 . A A . 201 LEU HG   1 1 
        3 12215 1 1 201 LEU N    N   1.049  -34.325  45.897 1.00 . A A . 201 LEU N    1 1 
        3 12216 1 1 201 LEU O    O  -0.354  -32.812  48.741 1.00 . A A . 201 LEU O    1 1 
        3 12217 1 1 202 LYS C    C   1.138  -30.242  48.048 1.00 . A A . 202 LYS C    1 1 
        3 12218 1 1 202 LYS CA   C   2.020  -31.378  48.569 1.00 . A A . 202 LYS CA   1 1 
        3 12219 1 1 202 LYS CB   C   3.519  -31.077  48.495 1.00 . A A . 202 LYS CB   1 1 
        3 12220 1 1 202 LYS CD   C   5.396  -29.659  49.405 1.00 . A A . 202 LYS CD   1 1 
        3 12221 1 1 202 LYS CE   C   5.935  -29.045  50.698 1.00 . A A . 202 LYS CE   1 1 
        3 12222 1 1 202 LYS CG   C   3.924  -30.051  49.556 1.00 . A A . 202 LYS CG   1 1 
        3 12223 1 1 202 LYS H    H   2.435  -32.924  47.236 1.00 . A A . 202 LYS H    1 1 
        3 12224 1 1 202 LYS HA   H   1.778  -31.551  49.617 1.00 . A A . 202 LYS HA   1 1 
        3 12225 1 1 202 LYS HB2  H   4.086  -31.996  48.638 1.00 . A A . 202 LYS HB2  1 1 
        3 12226 1 1 202 LYS HB3  H   3.769  -30.699  47.505 1.00 . A A . 202 LYS HB3  1 1 
        3 12227 1 1 202 LYS HD2  H   5.985  -30.537  49.142 1.00 . A A . 202 LYS HD2  1 1 
        3 12228 1 1 202 LYS HD3  H   5.503  -28.946  48.587 1.00 . A A . 202 LYS HD3  1 1 
        3 12229 1 1 202 LYS HE2  H   5.612  -28.007  50.778 1.00 . A A . 202 LYS HE2  1 1 
        3 12230 1 1 202 LYS HE3  H   5.523  -29.573  51.558 1.00 . A A . 202 LYS HE3  1 1 
        3 12231 1 1 202 LYS HG2  H   3.297  -29.164  49.468 1.00 . A A . 202 LYS HG2  1 1 
        3 12232 1 1 202 LYS HG3  H   3.754  -30.464  50.550 1.00 . A A . 202 LYS HG3  1 1 
        3 12233 1 1 202 LYS HZ1  H   7.781  -28.739  49.877 1.00 . A A . 202 LYS HZ1  1 1 
        3 12234 1 1 202 LYS HZ2  H   7.756  -28.583  51.502 1.00 . A A . 202 LYS HZ2  1 1 
        3 12235 1 1 202 LYS HZ3  H   7.700  -30.067  50.824 1.00 . A A . 202 LYS HZ3  1 1 
        3 12236 1 1 202 LYS N    N   1.710  -32.598  47.844 1.00 . A A . 202 LYS N    1 1 
        3 12237 1 1 202 LYS NZ   N   7.414  -29.114  50.728 1.00 . A A . 202 LYS NZ   1 1 
        3 12238 1 1 202 LYS O    O   0.633  -29.436  48.828 1.00 . A A . 202 LYS O    1 1 
        3 12239 1 1 203 GLU C    C  -1.302  -29.362  46.485 1.00 . A A . 203 GLU C    1 1 
        3 12240 1 1 203 GLU CA   C   0.168  -29.189  46.098 1.00 . A A . 203 GLU CA   1 1 
        3 12241 1 1 203 GLU CB   C   0.342  -29.214  44.579 1.00 . A A . 203 GLU CB   1 1 
        3 12242 1 1 203 GLU CD   C   2.390  -27.960  43.809 1.00 . A A . 203 GLU CD   1 1 
        3 12243 1 1 203 GLU CG   C   0.884  -27.878  44.067 1.00 . A A . 203 GLU CG   1 1 
        3 12244 1 1 203 GLU H    H   1.395  -30.872  46.106 1.00 . A A . 203 GLU H    1 1 
        3 12245 1 1 203 GLU HA   H   0.542  -28.241  46.486 1.00 . A A . 203 GLU HA   1 1 
        3 12246 1 1 203 GLU HB2  H   1.024  -30.018  44.301 1.00 . A A . 203 GLU HB2  1 1 
        3 12247 1 1 203 GLU HB3  H  -0.615  -29.429  44.103 1.00 . A A . 203 GLU HB3  1 1 
        3 12248 1 1 203 GLU HG2  H   0.368  -27.600  43.148 1.00 . A A . 203 GLU HG2  1 1 
        3 12249 1 1 203 GLU HG3  H   0.679  -27.095  44.797 1.00 . A A . 203 GLU HG3  1 1 
        3 12250 1 1 203 GLU N    N   0.980  -30.213  46.733 1.00 . A A . 203 GLU N    1 1 
        3 12251 1 1 203 GLU O    O  -2.000  -28.383  46.745 1.00 . A A . 203 GLU O    1 1 
        3 12252 1 1 203 GLU OE1  O   3.113  -28.297  44.770 1.00 . A A . 203 GLU OE1  1 1 
        3 12253 1 1 203 GLU OE2  O   2.783  -27.684  42.654 1.00 . A A . 203 GLU OE2  1 1 
        3 12254 1 1 204 THR C    C  -3.366  -30.614  48.334 1.00 . A A . 204 THR C    1 1 
        3 12255 1 1 204 THR CA   C  -3.105  -30.931  46.860 1.00 . A A . 204 THR CA   1 1 
        3 12256 1 1 204 THR CB   C  -3.362  -32.395  46.499 1.00 . A A . 204 THR CB   1 1 
        3 12257 1 1 204 THR CG2  C  -4.403  -33.049  47.409 1.00 . A A . 204 THR CG2  1 1 
        3 12258 1 1 204 THR H    H  -1.157  -31.407  46.297 1.00 . A A . 204 THR H    1 1 
        3 12259 1 1 204 THR HA   H  -3.763  -30.291  46.274 1.00 . A A . 204 THR HA   1 1 
        3 12260 1 1 204 THR HB   H  -2.432  -32.965  46.500 1.00 . A A . 204 THR HB   1 1 
        3 12261 1 1 204 THR HG1  H  -3.377  -31.945  44.550 1.00 . A A . 204 THR HG1  1 1 
        3 12262 1 1 204 THR HG21 H  -4.043  -33.041  48.438 1.00 . A A . 204 THR HG21 1 1 
        3 12263 1 1 204 THR HG22 H  -5.340  -32.494  47.347 1.00 . A A . 204 THR HG22 1 1 
        3 12264 1 1 204 THR HG23 H  -4.569  -34.078  47.091 1.00 . A A . 204 THR HG23 1 1 
        3 12265 1 1 204 THR N    N  -1.730  -30.617  46.510 1.00 . A A . 204 THR N    1 1 
        3 12266 1 1 204 THR O    O  -4.361  -29.972  48.667 1.00 . A A . 204 THR O    1 1 
        3 12267 1 1 204 THR OG1  O  -4.001  -32.333  45.228 1.00 . A A . 204 THR OG1  1 1 
        3 12268 1 1 205 ILE C    C  -2.556  -29.347  50.885 1.00 . A A . 205 ILE C    1 1 
        3 12269 1 1 205 ILE CA   C  -2.575  -30.852  50.607 1.00 . A A . 205 ILE CA   1 1 
        3 12270 1 1 205 ILE CB   C  -1.497  -31.630  51.364 1.00 . A A . 205 ILE CB   1 1 
        3 12271 1 1 205 ILE CD1  C  -0.821  -33.891  52.255 1.00 . A A . 205 ILE CD1  1 1 
        3 12272 1 1 205 ILE CG1  C  -1.788  -33.132  51.344 1.00 . A A . 205 ILE CG1  1 1 
        3 12273 1 1 205 ILE CG2  C  -1.334  -31.098  52.789 1.00 . A A . 205 ILE CG2  1 1 
        3 12274 1 1 205 ILE H    H  -1.649  -31.600  48.897 1.00 . A A . 205 ILE H    1 1 
        3 12275 1 1 205 ILE HA   H  -3.540  -31.250  50.921 1.00 . A A . 205 ILE HA   1 1 
        3 12276 1 1 205 ILE HB   H  -0.545  -31.480  50.854 1.00 . A A . 205 ILE HB   1 1 
        3 12277 1 1 205 ILE HD11 H  -1.335  -34.177  53.173 1.00 . A A . 205 ILE HD11 1 1 
        3 12278 1 1 205 ILE HD12 H  -0.465  -34.786  51.744 1.00 . A A . 205 ILE HD12 1 1 
        3 12279 1 1 205 ILE HD13 H   0.027  -33.250  52.498 1.00 . A A . 205 ILE HD13 1 1 
        3 12280 1 1 205 ILE HG12 H  -2.813  -33.312  51.667 1.00 . A A . 205 ILE HG12 1 1 
        3 12281 1 1 205 ILE HG13 H  -1.704  -33.509  50.324 1.00 . A A . 205 ILE HG13 1 1 
        3 12282 1 1 205 ILE HG21 H  -2.129  -30.381  53.002 1.00 . A A . 205 ILE HG21 1 1 
        3 12283 1 1 205 ILE HG22 H  -1.393  -31.925  53.496 1.00 . A A . 205 ILE HG22 1 1 
        3 12284 1 1 205 ILE HG23 H  -0.367  -30.605  52.885 1.00 . A A . 205 ILE HG23 1 1 
        3 12285 1 1 205 ILE N    N  -2.456  -31.079  49.177 1.00 . A A . 205 ILE N    1 1 
        3 12286 1 1 205 ILE O    O  -3.457  -28.823  51.538 1.00 . A A . 205 ILE O    1 1 
        3 12287 1 1 206 ASN C    C  -2.601  -26.551  49.985 1.00 . A A . 206 ASN C    1 1 
        3 12288 1 1 206 ASN CA   C  -1.374  -27.263  50.558 1.00 . A A . 206 ASN CA   1 1 
        3 12289 1 1 206 ASN CB   C  -0.138  -26.737  49.826 1.00 . A A . 206 ASN CB   1 1 
        3 12290 1 1 206 ASN CG   C   0.268  -25.360  50.354 1.00 . A A . 206 ASN CG   1 1 
        3 12291 1 1 206 ASN H    H  -0.794  -29.132  49.843 1.00 . A A . 206 ASN H    1 1 
        3 12292 1 1 206 ASN HA   H  -1.275  -27.121  51.634 1.00 . A A . 206 ASN HA   1 1 
        3 12293 1 1 206 ASN HB2  H   0.688  -27.437  49.952 1.00 . A A . 206 ASN HB2  1 1 
        3 12294 1 1 206 ASN HB3  H  -0.343  -26.675  48.757 1.00 . A A . 206 ASN HB3  1 1 
        3 12295 1 1 206 ASN HD21 H   1.625  -25.238  48.857 1.00 . A A . 206 ASN HD21 1 1 
        3 12296 1 1 206 ASN HD22 H   1.568  -23.870  49.919 1.00 . A A . 206 ASN HD22 1 1 
        3 12297 1 1 206 ASN N    N  -1.522  -28.696  50.373 1.00 . A A . 206 ASN N    1 1 
        3 12298 1 1 206 ASN ND2  N   1.234  -24.775  49.652 1.00 . A A . 206 ASN ND2  1 1 
        3 12299 1 1 206 ASN O    O  -3.107  -25.600  50.580 1.00 . A A . 206 ASN O    1 1 
        3 12300 1 1 206 ASN OD1  O  -0.262  -24.863  51.334 1.00 . A A . 206 ASN OD1  1 1 
        3 12301 1 1 207 GLU C    C  -5.462  -26.685  49.018 1.00 . A A . 207 GLU C    1 1 
        3 12302 1 1 207 GLU CA   C  -4.204  -26.460  48.176 1.00 . A A . 207 GLU CA   1 1 
        3 12303 1 1 207 GLU CB   C  -4.378  -27.035  46.768 1.00 . A A . 207 GLU CB   1 1 
        3 12304 1 1 207 GLU CD   C  -5.336  -25.024  45.587 1.00 . A A . 207 GLU CD   1 1 
        3 12305 1 1 207 GLU CG   C  -5.611  -26.445  46.083 1.00 . A A . 207 GLU CG   1 1 
        3 12306 1 1 207 GLU H    H  -2.630  -27.812  48.359 1.00 . A A . 207 GLU H    1 1 
        3 12307 1 1 207 GLU HA   H  -3.994  -25.394  48.103 1.00 . A A . 207 GLU HA   1 1 
        3 12308 1 1 207 GLU HB2  H  -3.489  -26.822  46.173 1.00 . A A . 207 GLU HB2  1 1 
        3 12309 1 1 207 GLU HB3  H  -4.472  -28.120  46.823 1.00 . A A . 207 GLU HB3  1 1 
        3 12310 1 1 207 GLU HG2  H  -5.902  -27.077  45.244 1.00 . A A . 207 GLU HG2  1 1 
        3 12311 1 1 207 GLU HG3  H  -6.449  -26.436  46.780 1.00 . A A . 207 GLU HG3  1 1 
        3 12312 1 1 207 GLU N    N  -3.046  -27.039  48.836 1.00 . A A . 207 GLU N    1 1 
        3 12313 1 1 207 GLU O    O  -6.394  -25.883  48.976 1.00 . A A . 207 GLU O    1 1 
        3 12314 1 1 207 GLU OE1  O  -4.812  -24.908  44.458 1.00 . A A . 207 GLU OE1  1 1 
        3 12315 1 1 207 GLU OE2  O  -5.655  -24.086  46.348 1.00 . A A . 207 GLU OE2  1 1 
        3 12316 1 1 208 GLU C    C  -6.744  -27.073  51.718 1.00 . A A . 208 GLU C    1 1 
        3 12317 1 1 208 GLU CA   C  -6.576  -28.120  50.614 1.00 . A A . 208 GLU CA   1 1 
        3 12318 1 1 208 GLU CB   C  -6.414  -29.521  51.208 1.00 . A A . 208 GLU CB   1 1 
        3 12319 1 1 208 GLU CD   C  -8.194  -30.461  49.690 1.00 . A A . 208 GLU CD   1 1 
        3 12320 1 1 208 GLU CG   C  -7.726  -30.302  51.138 1.00 . A A . 208 GLU CG   1 1 
        3 12321 1 1 208 GLU H    H  -4.687  -28.427  49.793 1.00 . A A . 208 GLU H    1 1 
        3 12322 1 1 208 GLU HA   H  -7.448  -28.109  49.959 1.00 . A A . 208 GLU HA   1 1 
        3 12323 1 1 208 GLU HB2  H  -5.636  -30.060  50.667 1.00 . A A . 208 GLU HB2  1 1 
        3 12324 1 1 208 GLU HB3  H  -6.085  -29.444  52.245 1.00 . A A . 208 GLU HB3  1 1 
        3 12325 1 1 208 GLU HG2  H  -7.594  -31.285  51.592 1.00 . A A . 208 GLU HG2  1 1 
        3 12326 1 1 208 GLU HG3  H  -8.492  -29.785  51.717 1.00 . A A . 208 GLU HG3  1 1 
        3 12327 1 1 208 GLU N    N  -5.449  -27.780  49.764 1.00 . A A . 208 GLU N    1 1 
        3 12328 1 1 208 GLU O    O  -7.864  -26.773  52.129 1.00 . A A . 208 GLU O    1 1 
        3 12329 1 1 208 GLU OE1  O  -7.307  -30.531  48.812 1.00 . A A . 208 GLU OE1  1 1 
        3 12330 1 1 208 GLU OE2  O  -9.428  -30.509  49.495 1.00 . A A . 208 GLU OE2  1 1 
        3 12331 1 1 209 ALA C    C  -6.166  -24.227  52.649 1.00 . A A . 209 ALA C    1 1 
        3 12332 1 1 209 ALA CA   C  -5.622  -25.541  53.214 1.00 . A A . 209 ALA CA   1 1 
        3 12333 1 1 209 ALA CB   C  -4.211  -25.388  53.786 1.00 . A A . 209 ALA CB   1 1 
        3 12334 1 1 209 ALA H    H  -4.707  -26.797  51.827 1.00 . A A . 209 ALA H    1 1 
        3 12335 1 1 209 ALA HA   H  -6.285  -25.890  54.005 1.00 . A A . 209 ALA HA   1 1 
        3 12336 1 1 209 ALA HB1  H  -3.493  -25.859  53.114 1.00 . A A . 209 ALA HB1  1 1 
        3 12337 1 1 209 ALA HB2  H  -3.972  -24.330  53.889 1.00 . A A . 209 ALA HB2  1 1 
        3 12338 1 1 209 ALA HB3  H  -4.161  -25.868  54.763 1.00 . A A . 209 ALA HB3  1 1 
        3 12339 1 1 209 ALA N    N  -5.614  -26.547  52.166 1.00 . A A . 209 ALA N    1 1 
        3 12340 1 1 209 ALA O    O  -7.063  -23.620  53.234 1.00 . A A . 209 ALA O    1 1 
        3 12341 1 1 210 ALA C    C  -7.516  -22.670  50.563 1.00 . A A . 210 ALA C    1 1 
        3 12342 1 1 210 ALA CA   C  -6.019  -22.595  50.870 1.00 . A A . 210 ALA CA   1 1 
        3 12343 1 1 210 ALA CB   C  -5.177  -22.371  49.613 1.00 . A A . 210 ALA CB   1 1 
        3 12344 1 1 210 ALA H    H  -4.872  -24.325  51.050 1.00 . A A . 210 ALA H    1 1 
        3 12345 1 1 210 ALA HA   H  -5.839  -21.775  51.565 1.00 . A A . 210 ALA HA   1 1 
        3 12346 1 1 210 ALA HB1  H  -4.737  -21.373  49.645 1.00 . A A . 210 ALA HB1  1 1 
        3 12347 1 1 210 ALA HB2  H  -4.383  -23.117  49.569 1.00 . A A . 210 ALA HB2  1 1 
        3 12348 1 1 210 ALA HB3  H  -5.809  -22.460  48.730 1.00 . A A . 210 ALA HB3  1 1 
        3 12349 1 1 210 ALA N    N  -5.602  -23.826  51.520 1.00 . A A . 210 ALA N    1 1 
        3 12350 1 1 210 ALA O    O  -8.260  -21.734  50.854 1.00 . A A . 210 ALA O    1 1 
        3 12351 1 1 211 GLU C    C -10.163  -24.098  50.892 1.00 . A A . 211 GLU C    1 1 
        3 12352 1 1 211 GLU CA   C  -9.308  -23.997  49.627 1.00 . A A . 211 GLU CA   1 1 
        3 12353 1 1 211 GLU CB   C  -9.475  -25.241  48.753 1.00 . A A . 211 GLU CB   1 1 
        3 12354 1 1 211 GLU CD   C  -9.777  -25.351  46.251 1.00 . A A . 211 GLU CD   1 1 
        3 12355 1 1 211 GLU CG   C -10.423  -24.967  47.584 1.00 . A A . 211 GLU CG   1 1 
        3 12356 1 1 211 GLU H    H  -7.302  -24.545  49.743 1.00 . A A . 211 GLU H    1 1 
        3 12357 1 1 211 GLU HA   H  -9.598  -23.116  49.054 1.00 . A A . 211 GLU HA   1 1 
        3 12358 1 1 211 GLU HB2  H  -8.503  -25.555  48.371 1.00 . A A . 211 GLU HB2  1 1 
        3 12359 1 1 211 GLU HB3  H  -9.861  -26.064  49.354 1.00 . A A . 211 GLU HB3  1 1 
        3 12360 1 1 211 GLU HG2  H -11.346  -25.531  47.721 1.00 . A A . 211 GLU HG2  1 1 
        3 12361 1 1 211 GLU HG3  H -10.694  -23.911  47.570 1.00 . A A . 211 GLU HG3  1 1 
        3 12362 1 1 211 GLU N    N  -7.914  -23.789  49.977 1.00 . A A . 211 GLU N    1 1 
        3 12363 1 1 211 GLU O    O -11.304  -23.637  50.913 1.00 . A A . 211 GLU O    1 1 
        3 12364 1 1 211 GLU OE1  O  -9.022  -26.348  46.253 1.00 . A A . 211 GLU OE1  1 1 
        3 12365 1 1 211 GLU OE2  O -10.052  -24.640  45.262 1.00 . A A . 211 GLU OE2  1 1 
        3 12366 1 1 212 TRP C    C -10.680  -23.484  53.684 1.00 . A A . 212 TRP C    1 1 
        3 12367 1 1 212 TRP CA   C -10.275  -24.870  53.181 1.00 . A A . 212 TRP CA   1 1 
        3 12368 1 1 212 TRP CB   C  -9.412  -25.641  54.182 1.00 . A A . 212 TRP CB   1 1 
        3 12369 1 1 212 TRP CD1  C  -9.485  -25.183  56.721 1.00 . A A . 212 TRP CD1  1 1 
        3 12370 1 1 212 TRP CD2  C -11.235  -26.327  55.988 1.00 . A A . 212 TRP CD2  1 1 
        3 12371 1 1 212 TRP CE2  C -11.397  -26.151  57.347 1.00 . A A . 212 TRP CE2  1 1 
        3 12372 1 1 212 TRP CE3  C -12.187  -27.020  55.221 1.00 . A A . 212 TRP CE3  1 1 
        3 12373 1 1 212 TRP CG   C  -9.998  -25.697  55.595 1.00 . A A . 212 TRP CG   1 1 
        3 12374 1 1 212 TRP CH2  C -13.461  -27.335  57.314 1.00 . A A . 212 TRP CH2  1 1 
        3 12375 1 1 212 TRP CZ2  C -12.500  -26.641  58.057 1.00 . A A . 212 TRP CZ2  1 1 
        3 12376 1 1 212 TRP CZ3  C -13.283  -27.504  55.945 1.00 . A A . 212 TRP CZ3  1 1 
        3 12377 1 1 212 TRP H    H  -8.653  -25.076  51.890 1.00 . A A . 212 TRP H    1 1 
        3 12378 1 1 212 TRP HA   H -11.162  -25.474  52.996 1.00 . A A . 212 TRP HA   1 1 
        3 12379 1 1 212 TRP HB2  H  -9.271  -26.659  53.818 1.00 . A A . 212 TRP HB2  1 1 
        3 12380 1 1 212 TRP HB3  H  -8.425  -25.180  54.227 1.00 . A A . 212 TRP HB3  1 1 
        3 12381 1 1 212 TRP HD1  H  -8.544  -24.636  56.773 1.00 . A A . 212 TRP HD1  1 1 
        3 12382 1 1 212 TRP HE1  H -10.114  -25.126  58.837 1.00 . A A . 212 TRP HE1  1 1 
        3 12383 1 1 212 TRP HE3  H -12.082  -27.172  54.147 1.00 . A A . 212 TRP HE3  1 1 
        3 12384 1 1 212 TRP HH2  H -14.345  -27.742  57.805 1.00 . A A . 212 TRP HH2  1 1 
        3 12385 1 1 212 TRP HZ2  H -12.604  -26.489  59.131 1.00 . A A . 212 TRP HZ2  1 1 
        3 12386 1 1 212 TRP HZ3  H -14.052  -28.050  55.398 1.00 . A A . 212 TRP HZ3  1 1 
        3 12387 1 1 212 TRP N    N  -9.580  -24.703  51.915 1.00 . A A . 212 TRP N    1 1 
        3 12388 1 1 212 TRP NE1  N -10.299  -25.434  57.808 1.00 . A A . 212 TRP NE1  1 1 
        3 12389 1 1 212 TRP O    O -11.847  -23.247  53.990 1.00 . A A . 212 TRP O    1 1 
        3 12390 1 1 213 ASP C    C -11.017  -20.602  53.353 1.00 . A A . 213 ASP C    1 1 
        3 12391 1 1 213 ASP CA   C  -9.931  -21.246  54.217 1.00 . A A . 213 ASP CA   1 1 
        3 12392 1 1 213 ASP CB   C  -8.667  -20.393  54.099 1.00 . A A . 213 ASP CB   1 1 
        3 12393 1 1 213 ASP CG   C  -7.503  -20.836  54.989 1.00 . A A . 213 ASP CG   1 1 
        3 12394 1 1 213 ASP H    H  -8.745  -22.804  53.506 1.00 . A A . 213 ASP H    1 1 
        3 12395 1 1 213 ASP HA   H -10.233  -21.347  55.260 1.00 . A A . 213 ASP HA   1 1 
        3 12396 1 1 213 ASP HB2  H  -8.335  -20.404  53.061 1.00 . A A . 213 ASP HB2  1 1 
        3 12397 1 1 213 ASP HB3  H  -8.918  -19.362  54.344 1.00 . A A . 213 ASP HB3  1 1 
        3 12398 1 1 213 ASP N    N  -9.692  -22.603  53.756 1.00 . A A . 213 ASP N    1 1 
        3 12399 1 1 213 ASP O    O -11.803  -19.791  53.840 1.00 . A A . 213 ASP O    1 1 
        3 12400 1 1 213 ASP OD1  O  -7.795  -21.388  56.072 1.00 . A A . 213 ASP OD1  1 1 
        3 12401 1 1 213 ASP OD2  O  -6.348  -20.612  54.567 1.00 . A A . 213 ASP OD2  1 1 
        3 12402 1 1 214 ARG C    C -13.423  -20.786  51.621 1.00 . A A . 214 ARG C    1 1 
        3 12403 1 1 214 ARG CA   C -12.004  -20.460  51.150 1.00 . A A . 214 ARG CA   1 1 
        3 12404 1 1 214 ARG CB   C -11.794  -21.038  49.749 1.00 . A A . 214 ARG CB   1 1 
        3 12405 1 1 214 ARG CD   C -13.601  -20.857  47.999 1.00 . A A . 214 ARG CD   1 1 
        3 12406 1 1 214 ARG CG   C -12.434  -20.143  48.684 1.00 . A A . 214 ARG CG   1 1 
        3 12407 1 1 214 ARG CZ   C -14.464  -19.126  46.429 1.00 . A A . 214 ARG CZ   1 1 
        3 12408 1 1 214 ARG H    H -10.385  -21.650  51.698 1.00 . A A . 214 ARG H    1 1 
        3 12409 1 1 214 ARG HA   H -11.831  -19.383  51.144 1.00 . A A . 214 ARG HA   1 1 
        3 12410 1 1 214 ARG HB2  H -10.727  -21.140  49.550 1.00 . A A . 214 ARG HB2  1 1 
        3 12411 1 1 214 ARG HB3  H -12.226  -22.038  49.695 1.00 . A A . 214 ARG HB3  1 1 
        3 12412 1 1 214 ARG HD2  H -13.389  -21.923  47.917 1.00 . A A . 214 ARG HD2  1 1 
        3 12413 1 1 214 ARG HD3  H -14.504  -20.757  48.602 1.00 . A A . 214 ARG HD3  1 1 
        3 12414 1 1 214 ARG HE   H -13.480  -20.787  45.864 1.00 . A A . 214 ARG HE   1 1 
        3 12415 1 1 214 ARG HG2  H -12.787  -19.220  49.145 1.00 . A A . 214 ARG HG2  1 1 
        3 12416 1 1 214 ARG HG3  H -11.687  -19.865  47.942 1.00 . A A . 214 ARG HG3  1 1 
        3 12417 1 1 214 ARG HH11 H -14.828  -18.745  48.393 1.00 . A A . 214 ARG HH11 1 1 
        3 12418 1 1 214 ARG HH12 H -15.421  -17.551  47.289 1.00 . A A . 214 ARG HH12 1 1 
        3 12419 1 1 214 ARG HH21 H -14.263  -19.211  44.407 1.00 . A A . 214 ARG HH21 1 1 
        3 12420 1 1 214 ARG HH22 H -15.098  -17.817  45.006 1.00 . A A . 214 ARG HH22 1 1 
        3 12421 1 1 214 ARG N    N -11.028  -20.989  52.086 1.00 . A A . 214 ARG N    1 1 
        3 12422 1 1 214 ARG NE   N -13.826  -20.281  46.654 1.00 . A A . 214 ARG NE   1 1 
        3 12423 1 1 214 ARG NH1  N -14.946  -18.413  47.458 1.00 . A A . 214 ARG NH1  1 1 
        3 12424 1 1 214 ARG NH2  N -14.622  -18.680  45.175 1.00 . A A . 214 ARG NH2  1 1 
        3 12425 1 1 214 ARG O    O -14.317  -19.947  51.534 1.00 . A A . 214 ARG O    1 1 
        3 12426 1 1 215 LEU C    C -14.950  -22.242  54.110 1.00 . A A . 215 LEU C    1 1 
        3 12427 1 1 215 LEU CA   C -14.877  -22.454  52.597 1.00 . A A . 215 LEU CA   1 1 
        3 12428 1 1 215 LEU CB   C -15.142  -23.897  52.164 1.00 . A A . 215 LEU CB   1 1 
        3 12429 1 1 215 LEU CD1  C -14.351  -25.161  54.198 1.00 . A A . 215 LEU CD1  1 1 
        3 12430 1 1 215 LEU CD2  C -14.283  -26.255  51.911 1.00 . A A . 215 LEU CD2  1 1 
        3 12431 1 1 215 LEU CG   C -14.164  -24.947  52.695 1.00 . A A . 215 LEU CG   1 1 
        3 12432 1 1 215 LEU H    H -12.849  -22.683  52.178 1.00 . A A . 215 LEU H    1 1 
        3 12433 1 1 215 LEU HA   H -15.637  -21.832  52.123 1.00 . A A . 215 LEU HA   1 1 
        3 12434 1 1 215 LEU HB2  H -16.148  -24.173  52.483 1.00 . A A . 215 LEU HB2  1 1 
        3 12435 1 1 215 LEU HB3  H -15.131  -23.938  51.075 1.00 . A A . 215 LEU HB3  1 1 
        3 12436 1 1 215 LEU HD11 H -14.502  -26.222  54.398 1.00 . A A . 215 LEU HD11 1 1 
        3 12437 1 1 215 LEU HD12 H -13.465  -24.813  54.729 1.00 . A A . 215 LEU HD12 1 1 
        3 12438 1 1 215 LEU HD13 H -15.222  -24.600  54.540 1.00 . A A . 215 LEU HD13 1 1 
        3 12439 1 1 215 LEU HD21 H -14.813  -26.071  50.976 1.00 . A A . 215 LEU HD21 1 1 
        3 12440 1 1 215 LEU HD22 H -13.287  -26.641  51.694 1.00 . A A . 215 LEU HD22 1 1 
        3 12441 1 1 215 LEU HD23 H -14.834  -26.986  52.503 1.00 . A A . 215 LEU HD23 1 1 
        3 12442 1 1 215 LEU HG   H -13.149  -24.575  52.548 1.00 . A A . 215 LEU HG   1 1 
        3 12443 1 1 215 LEU N    N -13.583  -22.007  52.111 1.00 . A A . 215 LEU N    1 1 
        3 12444 1 1 215 LEU O    O -15.971  -22.535  54.732 1.00 . A A . 215 LEU O    1 1 
        3 12445 1 1 216 HIS C    C -13.738  -19.974  56.338 1.00 . A A . 216 HIS C    1 1 
        3 12446 1 1 216 HIS CA   C -13.783  -21.482  56.087 1.00 . A A . 216 HIS CA   1 1 
        3 12447 1 1 216 HIS CB   C -12.598  -22.222  56.711 1.00 . A A . 216 HIS CB   1 1 
        3 12448 1 1 216 HIS CD2  C -12.511  -22.006  59.314 1.00 . A A . 216 HIS CD2  1 1 
        3 12449 1 1 216 HIS CE1  C -13.474  -23.904  59.818 1.00 . A A . 216 HIS CE1  1 1 
        3 12450 1 1 216 HIS CG   C -12.820  -22.637  58.146 1.00 . A A . 216 HIS CG   1 1 
        3 12451 1 1 216 HIS H    H -13.030  -21.502  54.144 1.00 . A A . 216 HIS H    1 1 
        3 12452 1 1 216 HIS HA   H -14.695  -21.888  56.524 1.00 . A A . 216 HIS HA   1 1 
        3 12453 1 1 216 HIS HB2  H -12.383  -23.109  56.115 1.00 . A A . 216 HIS HB2  1 1 
        3 12454 1 1 216 HIS HB3  H -11.717  -21.583  56.661 1.00 . A A . 216 HIS HB3  1 1 
        3 12455 1 1 216 HIS HD1  H -13.769  -24.521  57.859 1.00 . A A . 216 HIS HD1  1 1 
        3 12456 1 1 216 HIS HD2  H -12.020  -21.036  59.404 1.00 . A A . 216 HIS HD2  1 1 
        3 12457 1 1 216 HIS HE1  H -13.894  -24.725  60.399 1.00 . A A . 216 HIS HE1  1 1 
        3 12458 1 1 216 HIS HE2  H -12.755  -22.580  61.293 1.00 . A A . 216 HIS HE2  1 1 
        3 12459 1 1 216 HIS N    N -13.855  -21.736  54.658 1.00 . A A . 216 HIS N    1 1 
        3 12460 1 1 216 HIS ND1  N -13.426  -23.831  58.495 1.00 . A A . 216 HIS ND1  1 1 
        3 12461 1 1 216 HIS NE2  N -12.907  -22.772  60.323 1.00 . A A . 216 HIS NE2  1 1 
        3 12462 1 1 216 HIS O    O -12.677  -19.358  56.255 1.00 . A A . 216 HIS O    1 1 
        3 12463 1 1 217 PRO C    C -14.484  -17.636  58.292 1.00 . A A . 217 PRO C    1 1 
        3 12464 1 1 217 PRO CA   C -15.043  -17.981  56.911 1.00 . A A . 217 PRO CA   1 1 
        3 12465 1 1 217 PRO CB   C -16.524  -17.667  56.774 1.00 . A A . 217 PRO CB   1 1 
        3 12466 1 1 217 PRO CD   C -16.213  -20.105  56.753 1.00 . A A . 217 PRO CD   1 1 
        3 12467 1 1 217 PRO CG   C -17.246  -19.000  56.898 1.00 . A A . 217 PRO CG   1 1 
        3 12468 1 1 217 PRO HA   H -14.492  -17.465  56.255 1.00 . A A . 217 PRO HA   1 1 
        3 12469 1 1 217 PRO HB2  H -16.849  -16.973  57.548 1.00 . A A . 217 PRO HB2  1 1 
        3 12470 1 1 217 PRO HB3  H -16.736  -17.196  55.814 1.00 . A A . 217 PRO HB3  1 1 
        3 12471 1 1 217 PRO HD2  H -16.227  -20.775  57.613 1.00 . A A . 217 PRO HD2  1 1 
        3 12472 1 1 217 PRO HD3  H -16.406  -20.714  55.870 1.00 . A A . 217 PRO HD3  1 1 
        3 12473 1 1 217 PRO HG2  H -17.751  -19.072  57.862 1.00 . A A . 217 PRO HG2  1 1 
        3 12474 1 1 217 PRO HG3  H -18.013  -19.090  56.130 1.00 . A A . 217 PRO HG3  1 1 
        3 12475 1 1 217 PRO N    N -14.935  -19.406  56.647 1.00 . A A . 217 PRO N    1 1 
        3 12476 1 1 217 PRO O    O -14.954  -18.153  59.304 1.00 . A A . 217 PRO O    1 1 
        3 12477 1 1 218 VAL C    C -13.134  -14.854  59.757 1.00 . A A . 218 VAL C    1 1 
        3 12478 1 1 218 VAL CA   C -12.858  -16.342  59.531 1.00 . A A . 218 VAL CA   1 1 
        3 12479 1 1 218 VAL CB   C -11.365  -16.676  59.500 1.00 . A A . 218 VAL CB   1 1 
        3 12480 1 1 218 VAL CG1  C -10.645  -16.075  60.709 1.00 . A A . 218 VAL CG1  1 1 
        3 12481 1 1 218 VAL CG2  C -11.144  -18.188  59.425 1.00 . A A . 218 VAL CG2  1 1 
        3 12482 1 1 218 VAL H    H -13.110  -16.347  57.462 1.00 . A A . 218 VAL H    1 1 
        3 12483 1 1 218 VAL HA   H -13.315  -16.911  60.340 1.00 . A A . 218 VAL HA   1 1 
        3 12484 1 1 218 VAL HB   H -10.941  -16.231  58.601 1.00 . A A . 218 VAL HB   1 1 
        3 12485 1 1 218 VAL HG11 H  -9.569  -16.099  60.538 1.00 . A A . 218 VAL HG11 1 1 
        3 12486 1 1 218 VAL HG12 H -10.968  -15.044  60.849 1.00 . A A . 218 VAL HG12 1 1 
        3 12487 1 1 218 VAL HG13 H -10.884  -16.655  61.600 1.00 . A A . 218 VAL HG13 1 1 
        3 12488 1 1 218 VAL HG21 H -10.418  -18.411  58.642 1.00 . A A . 218 VAL HG21 1 1 
        3 12489 1 1 218 VAL HG22 H -10.766  -18.548  60.383 1.00 . A A . 218 VAL HG22 1 1 
        3 12490 1 1 218 VAL HG23 H -12.087  -18.683  59.197 1.00 . A A . 218 VAL HG23 1 1 
        3 12491 1 1 218 VAL N    N -13.486  -16.763  58.290 1.00 . A A . 218 VAL N    1 1 
        3 12492 1 1 218 VAL O    O -13.256  -14.090  58.802 1.00 . A A . 218 VAL O    1 1 
        3 12493 1 1 219 HIS C    C -12.408  -12.624  62.371 1.00 . A A . 219 HIS C    1 1 
        3 12494 1 1 219 HIS CA   C -13.480  -13.106  61.392 1.00 . A A . 219 HIS CA   1 1 
        3 12495 1 1 219 HIS CB   C -14.900  -12.945  61.941 1.00 . A A . 219 HIS CB   1 1 
        3 12496 1 1 219 HIS CD2  C -15.533  -14.973  63.463 1.00 . A A . 219 HIS CD2  1 1 
        3 12497 1 1 219 HIS CE1  C -15.281  -13.997  65.405 1.00 . A A . 219 HIS CE1  1 1 
        3 12498 1 1 219 HIS CG   C -15.146  -13.686  63.234 1.00 . A A . 219 HIS CG   1 1 
        3 12499 1 1 219 HIS H    H -13.121  -15.117  61.799 1.00 . A A . 219 HIS H    1 1 
        3 12500 1 1 219 HIS HA   H -13.411  -12.522  60.474 1.00 . A A . 219 HIS HA   1 1 
        3 12501 1 1 219 HIS HB2  H -15.099  -11.885  62.098 1.00 . A A . 219 HIS HB2  1 1 
        3 12502 1 1 219 HIS HB3  H -15.611  -13.296  61.193 1.00 . A A . 219 HIS HB3  1 1 
        3 12503 1 1 219 HIS HD1  H -14.718  -12.151  64.646 1.00 . A A . 219 HIS HD1  1 1 
        3 12504 1 1 219 HIS HD2  H -15.741  -15.723  62.699 1.00 . A A . 219 HIS HD2  1 1 
        3 12505 1 1 219 HIS HE1  H -15.255  -13.837  66.482 1.00 . A A . 219 HIS HE1  1 1 
        3 12506 1 1 219 HIS HE2  H -15.929  -15.996  65.225 1.00 . A A . 219 HIS HE2  1 1 
        3 12507 1 1 219 HIS N    N -13.222  -14.489  61.027 1.00 . A A . 219 HIS N    1 1 
        3 12508 1 1 219 HIS ND1  N -14.995  -13.096  64.477 1.00 . A A . 219 HIS ND1  1 1 
        3 12509 1 1 219 HIS NE2  N -15.613  -15.160  64.775 1.00 . A A . 219 HIS NE2  1 1 
        3 12510 1 1 219 HIS O    O -12.408  -13.012  63.538 1.00 . A A . 219 HIS O    1 1 
        3 12511 1 1 220 ALA C    C -11.002  -10.165  63.598 1.00 . A A . 220 ALA C    1 1 
        3 12512 1 1 220 ALA CA   C -10.443  -11.247  62.672 1.00 . A A . 220 ALA CA   1 1 
        3 12513 1 1 220 ALA CB   C  -9.330  -10.720  61.764 1.00 . A A . 220 ALA CB   1 1 
        3 12514 1 1 220 ALA H    H -11.526  -11.475  60.907 1.00 . A A . 220 ALA H    1 1 
        3 12515 1 1 220 ALA HA   H -10.045  -12.060  63.278 1.00 . A A . 220 ALA HA   1 1 
        3 12516 1 1 220 ALA HB1  H  -8.953   -9.777  62.161 1.00 . A A . 220 ALA HB1  1 1 
        3 12517 1 1 220 ALA HB2  H  -8.519  -11.447  61.722 1.00 . A A . 220 ALA HB2  1 1 
        3 12518 1 1 220 ALA HB3  H  -9.726  -10.558  60.760 1.00 . A A . 220 ALA HB3  1 1 
        3 12519 1 1 220 ALA N    N -11.519  -11.786  61.859 1.00 . A A . 220 ALA N    1 1 
        3 12520 1 1 220 ALA O    O -10.570   -9.014  63.546 1.00 . A A . 220 ALA O    1 1 
        3 12521 1 1 221 GLY C    C -12.404  -10.132  66.801 1.00 . A A . 221 GLY C    1 1 
        3 12522 1 1 221 GLY CA   C -12.578   -9.650  65.359 1.00 . A A . 221 GLY CA   1 1 
        3 12523 1 1 221 GLY H    H -12.301  -11.509  64.460 1.00 . A A . 221 GLY H    1 1 
        3 12524 1 1 221 GLY HA2  H -12.137   -8.660  65.248 1.00 . A A . 221 GLY HA2  1 1 
        3 12525 1 1 221 GLY HA3  H -13.639   -9.555  65.129 1.00 . A A . 221 GLY HA3  1 1 
        3 12526 1 1 221 GLY N    N -11.955  -10.571  64.423 1.00 . A A . 221 GLY N    1 1 
        3 12527 1 1 221 GLY O    O -11.342  -10.633  67.168 1.00 . A A . 221 GLY O    1 1 
        3 12528 1 1 222 PRO C    C -13.577  -11.892  69.117 1.00 . A A . 222 PRO C    1 1 
        3 12529 1 1 222 PRO CA   C -13.469  -10.371  68.993 1.00 . A A . 222 PRO CA   1 1 
        3 12530 1 1 222 PRO CB   C -14.634   -9.638  69.638 1.00 . A A . 222 PRO CB   1 1 
        3 12531 1 1 222 PRO CD   C -14.766   -9.369  67.199 1.00 . A A . 222 PRO CD   1 1 
        3 12532 1 1 222 PRO CG   C -15.542   -9.212  68.495 1.00 . A A . 222 PRO CG   1 1 
        3 12533 1 1 222 PRO HA   H -12.596  -10.123  69.414 1.00 . A A . 222 PRO HA   1 1 
        3 12534 1 1 222 PRO HB2  H -15.164  -10.285  70.337 1.00 . A A . 222 PRO HB2  1 1 
        3 12535 1 1 222 PRO HB3  H -14.287   -8.774  70.204 1.00 . A A . 222 PRO HB3  1 1 
        3 12536 1 1 222 PRO HD2  H -15.295  -10.012  66.496 1.00 . A A . 222 PRO HD2  1 1 
        3 12537 1 1 222 PRO HD3  H -14.619   -8.409  66.705 1.00 . A A . 222 PRO HD3  1 1 
        3 12538 1 1 222 PRO HG2  H -16.445   -9.822  68.477 1.00 . A A . 222 PRO HG2  1 1 
        3 12539 1 1 222 PRO HG3  H -15.860   -8.178  68.627 1.00 . A A . 222 PRO HG3  1 1 
        3 12540 1 1 222 PRO N    N -13.491   -9.959  67.600 1.00 . A A . 222 PRO N    1 1 
        3 12541 1 1 222 PRO O    O -14.522  -12.494  68.611 1.00 . A A . 222 PRO O    1 1 
        3 12542 1 1 223 ILE C    C -13.069  -14.236  71.398 1.00 . A A . 223 ILE C    1 1 
        3 12543 1 1 223 ILE CA   C -12.566  -13.908  69.990 1.00 . A A . 223 ILE CA   1 1 
        3 12544 1 1 223 ILE CB   C -11.172  -14.464  69.689 1.00 . A A . 223 ILE CB   1 1 
        3 12545 1 1 223 ILE CD1  C  -9.116  -14.970  71.057 1.00 . A A . 223 ILE CD1  1 1 
        3 12546 1 1 223 ILE CG1  C -10.136  -13.901  70.663 1.00 . A A . 223 ILE CG1  1 1 
        3 12547 1 1 223 ILE CG2  C -10.786  -14.211  68.231 1.00 . A A . 223 ILE CG2  1 1 
        3 12548 1 1 223 ILE H    H -11.829  -11.972  70.201 1.00 . A A . 223 ILE H    1 1 
        3 12549 1 1 223 ILE HA   H -13.252  -14.350  69.267 1.00 . A A . 223 ILE HA   1 1 
        3 12550 1 1 223 ILE HB   H -11.198  -15.544  69.834 1.00 . A A . 223 ILE HB   1 1 
        3 12551 1 1 223 ILE HD11 H  -8.175  -14.492  71.329 1.00 . A A . 223 ILE HD11 1 1 
        3 12552 1 1 223 ILE HD12 H  -9.494  -15.537  71.907 1.00 . A A . 223 ILE HD12 1 1 
        3 12553 1 1 223 ILE HD13 H  -8.952  -15.643  70.215 1.00 . A A . 223 ILE HD13 1 1 
        3 12554 1 1 223 ILE HG12 H  -9.623  -13.055  70.205 1.00 . A A . 223 ILE HG12 1 1 
        3 12555 1 1 223 ILE HG13 H -10.637  -13.525  71.556 1.00 . A A . 223 ILE HG13 1 1 
        3 12556 1 1 223 ILE HG21 H  -9.707  -14.320  68.117 1.00 . A A . 223 ILE HG21 1 1 
        3 12557 1 1 223 ILE HG22 H -11.292  -14.934  67.590 1.00 . A A . 223 ILE HG22 1 1 
        3 12558 1 1 223 ILE HG23 H -11.081  -13.203  67.945 1.00 . A A . 223 ILE HG23 1 1 
        3 12559 1 1 223 ILE N    N -12.594  -12.469  69.792 1.00 . A A . 223 ILE N    1 1 
        3 12560 1 1 223 ILE O    O -13.058  -13.378  72.279 1.00 . A A . 223 ILE O    1 1 
        3 12561 1 1 224 ALA C    C -12.867  -15.903  73.877 1.00 . A A . 224 ALA C    1 1 
        3 12562 1 1 224 ALA CA   C -14.001  -15.930  72.850 1.00 . A A . 224 ALA CA   1 1 
        3 12563 1 1 224 ALA CB   C -14.614  -17.324  72.698 1.00 . A A . 224 ALA CB   1 1 
        3 12564 1 1 224 ALA H    H -13.501  -16.171  70.843 1.00 . A A . 224 ALA H    1 1 
        3 12565 1 1 224 ALA HA   H -14.780  -15.235  73.163 1.00 . A A . 224 ALA HA   1 1 
        3 12566 1 1 224 ALA HB1  H -14.613  -17.828  73.664 1.00 . A A . 224 ALA HB1  1 1 
        3 12567 1 1 224 ALA HB2  H -15.638  -17.232  72.336 1.00 . A A . 224 ALA HB2  1 1 
        3 12568 1 1 224 ALA HB3  H -14.028  -17.902  71.985 1.00 . A A . 224 ALA HB3  1 1 
        3 12569 1 1 224 ALA N    N -13.495  -15.479  71.565 1.00 . A A . 224 ALA N    1 1 
        3 12570 1 1 224 ALA O    O -11.694  -15.999  73.516 1.00 . A A . 224 ALA O    1 1 
        3 12571 1 1 225 PRO C    C -11.731  -17.117  76.536 1.00 . A A . 225 PRO C    1 1 
        3 12572 1 1 225 PRO CA   C -12.295  -15.724  76.252 1.00 . A A . 225 PRO CA   1 1 
        3 12573 1 1 225 PRO CB   C -13.049  -15.136  77.433 1.00 . A A . 225 PRO CB   1 1 
        3 12574 1 1 225 PRO CD   C -14.644  -15.649  75.635 1.00 . A A . 225 PRO CD   1 1 
        3 12575 1 1 225 PRO CG   C -14.525  -15.302  77.111 1.00 . A A . 225 PRO CG   1 1 
        3 12576 1 1 225 PRO HA   H -11.512  -15.159  75.994 1.00 . A A . 225 PRO HA   1 1 
        3 12577 1 1 225 PRO HB2  H -12.791  -15.652  78.358 1.00 . A A . 225 PRO HB2  1 1 
        3 12578 1 1 225 PRO HB3  H -12.796  -14.085  77.574 1.00 . A A . 225 PRO HB3  1 1 
        3 12579 1 1 225 PRO HD2  H -15.191  -16.580  75.490 1.00 . A A . 225 PRO HD2  1 1 
        3 12580 1 1 225 PRO HD3  H -15.182  -14.874  75.089 1.00 . A A . 225 PRO HD3  1 1 
        3 12581 1 1 225 PRO HG2  H -14.964  -16.090  77.724 1.00 . A A . 225 PRO HG2  1 1 
        3 12582 1 1 225 PRO HG3  H -15.071  -14.385  77.332 1.00 . A A . 225 PRO HG3  1 1 
        3 12583 1 1 225 PRO N    N -13.265  -15.766  75.170 1.00 . A A . 225 PRO N    1 1 
        3 12584 1 1 225 PRO O    O -12.448  -17.996  77.012 1.00 . A A . 225 PRO O    1 1 
        3 12585 1 1 226 GLY C    C  -9.877  -19.435  75.209 1.00 . A A . 226 GLY C    1 1 
        3 12586 1 1 226 GLY CA   C  -9.782  -18.547  76.451 1.00 . A A . 226 GLY CA   1 1 
        3 12587 1 1 226 GLY H    H  -9.874  -16.555  75.848 1.00 . A A . 226 GLY H    1 1 
        3 12588 1 1 226 GLY HA2  H  -8.735  -18.373  76.699 1.00 . A A . 226 GLY HA2  1 1 
        3 12589 1 1 226 GLY HA3  H -10.231  -19.056  77.304 1.00 . A A . 226 GLY HA3  1 1 
        3 12590 1 1 226 GLY N    N -10.451  -17.275  76.234 1.00 . A A . 226 GLY N    1 1 
        3 12591 1 1 226 GLY O    O  -9.033  -20.305  74.998 1.00 . A A . 226 GLY O    1 1 
        3 12592 1 1 227 GLN C    C -10.115  -19.545  72.133 1.00 . A A . 227 GLN C    1 1 
        3 12593 1 1 227 GLN CA   C -11.127  -19.954  73.205 1.00 . A A . 227 GLN CA   1 1 
        3 12594 1 1 227 GLN CB   C -12.561  -19.784  72.698 1.00 . A A . 227 GLN CB   1 1 
        3 12595 1 1 227 GLN CD   C -12.610  -21.913  71.346 1.00 . A A . 227 GLN CD   1 1 
        3 12596 1 1 227 GLN CG   C -13.239  -21.143  72.509 1.00 . A A . 227 GLN CG   1 1 
        3 12597 1 1 227 GLN H    H -11.593  -18.477  74.599 1.00 . A A . 227 GLN H    1 1 
        3 12598 1 1 227 GLN HA   H -10.969  -20.994  73.488 1.00 . A A . 227 GLN HA   1 1 
        3 12599 1 1 227 GLN HB2  H -13.132  -19.184  73.406 1.00 . A A . 227 GLN HB2  1 1 
        3 12600 1 1 227 GLN HB3  H -12.555  -19.242  71.752 1.00 . A A . 227 GLN HB3  1 1 
        3 12601 1 1 227 GLN HE21 H -13.072  -23.638  72.299 1.00 . A A . 227 GLN HE21 1 1 
        3 12602 1 1 227 GLN HE22 H -12.267  -23.826  70.778 1.00 . A A . 227 GLN HE22 1 1 
        3 12603 1 1 227 GLN HG2  H -13.153  -21.727  73.425 1.00 . A A . 227 GLN HG2  1 1 
        3 12604 1 1 227 GLN HG3  H -14.303  -20.999  72.321 1.00 . A A . 227 GLN HG3  1 1 
        3 12605 1 1 227 GLN N    N -10.912  -19.186  74.420 1.00 . A A . 227 GLN N    1 1 
        3 12606 1 1 227 GLN NE2  N -12.653  -23.235  71.486 1.00 . A A . 227 GLN NE2  1 1 
        3 12607 1 1 227 GLN O    O -10.220  -18.465  71.554 1.00 . A A . 227 GLN O    1 1 
        3 12608 1 1 227 GLN OE1  O -12.117  -21.344  70.386 1.00 . A A . 227 GLN OE1  1 1 
        3 12609 1 1 228 MET C    C  -8.741  -19.695  69.593 1.00 . A A . 228 MET C    1 1 
        3 12610 1 1 228 MET CA   C  -8.128  -20.177  70.909 1.00 . A A . 228 MET CA   1 1 
        3 12611 1 1 228 MET CB   C  -7.330  -21.459  70.660 1.00 . A A . 228 MET CB   1 1 
        3 12612 1 1 228 MET CE   C  -4.332  -23.276  69.622 1.00 . A A . 228 MET CE   1 1 
        3 12613 1 1 228 MET CG   C  -6.057  -21.168  69.862 1.00 . A A . 228 MET CG   1 1 
        3 12614 1 1 228 MET H    H  -9.079  -21.307  72.376 1.00 . A A . 228 MET H    1 1 
        3 12615 1 1 228 MET HA   H  -7.498  -19.395  71.333 1.00 . A A . 228 MET HA   1 1 
        3 12616 1 1 228 MET HB2  H  -7.069  -21.919  71.613 1.00 . A A . 228 MET HB2  1 1 
        3 12617 1 1 228 MET HB3  H  -7.947  -22.176  70.119 1.00 . A A . 228 MET HB3  1 1 
        3 12618 1 1 228 MET HE1  H  -4.773  -24.172  70.060 1.00 . A A . 228 MET HE1  1 1 
        3 12619 1 1 228 MET HE2  H  -4.778  -23.093  68.644 1.00 . A A . 228 MET HE2  1 1 
        3 12620 1 1 228 MET HE3  H  -3.258  -23.417  69.510 1.00 . A A . 228 MET HE3  1 1 
        3 12621 1 1 228 MET HG2  H  -6.147  -21.579  68.856 1.00 . A A . 228 MET HG2  1 1 
        3 12622 1 1 228 MET HG3  H  -5.925  -20.091  69.755 1.00 . A A . 228 MET HG3  1 1 
        3 12623 1 1 228 MET N    N  -9.158  -20.431  71.901 1.00 . A A . 228 MET N    1 1 
        3 12624 1 1 228 MET O    O  -9.731  -20.253  69.124 1.00 . A A . 228 MET O    1 1 
        3 12625 1 1 228 MET SD   S  -4.644  -21.878  70.687 1.00 . A A . 228 MET SD   1 1 
        3 12626 1 1 229 ARG C    C  -8.747  -19.196  66.726 1.00 . A A . 229 ARG C    1 1 
        3 12627 1 1 229 ARG CA   C  -8.600  -18.097  67.781 1.00 . A A . 229 ARG CA   1 1 
        3 12628 1 1 229 ARG CB   C  -7.638  -17.026  67.262 1.00 . A A . 229 ARG CB   1 1 
        3 12629 1 1 229 ARG CD   C  -5.148  -16.843  67.613 1.00 . A A . 229 ARG CD   1 1 
        3 12630 1 1 229 ARG CG   C  -6.271  -17.629  66.933 1.00 . A A . 229 ARG CG   1 1 
        3 12631 1 1 229 ARG CZ   C  -2.768  -17.329  68.174 1.00 . A A . 229 ARG CZ   1 1 
        3 12632 1 1 229 ARG H    H  -7.321  -18.213  69.422 1.00 . A A . 229 ARG H    1 1 
        3 12633 1 1 229 ARG HA   H  -9.565  -17.653  68.023 1.00 . A A . 229 ARG HA   1 1 
        3 12634 1 1 229 ARG HB2  H  -8.057  -16.558  66.371 1.00 . A A . 229 ARG HB2  1 1 
        3 12635 1 1 229 ARG HB3  H  -7.524  -16.242  68.010 1.00 . A A . 229 ARG HB3  1 1 
        3 12636 1 1 229 ARG HD2  H  -5.097  -15.836  67.201 1.00 . A A . 229 ARG HD2  1 1 
        3 12637 1 1 229 ARG HD3  H  -5.357  -16.741  68.678 1.00 . A A . 229 ARG HD3  1 1 
        3 12638 1 1 229 ARG HE   H  -3.788  -18.200  66.672 1.00 . A A . 229 ARG HE   1 1 
        3 12639 1 1 229 ARG HG2  H  -6.241  -18.669  67.259 1.00 . A A . 229 ARG HG2  1 1 
        3 12640 1 1 229 ARG HG3  H  -6.120  -17.628  65.854 1.00 . A A . 229 ARG HG3  1 1 
        3 12641 1 1 229 ARG HH11 H  -3.658  -15.945  69.370 1.00 . A A . 229 ARG HH11 1 1 
        3 12642 1 1 229 ARG HH12 H  -2.003  -16.293  69.747 1.00 . A A . 229 ARG HH12 1 1 
        3 12643 1 1 229 ARG HH21 H  -1.605  -18.660  67.170 1.00 . A A . 229 ARG HH21 1 1 
        3 12644 1 1 229 ARG HH22 H  -0.828  -17.848  68.488 1.00 . A A . 229 ARG HH22 1 1 
        3 12645 1 1 229 ARG N    N  -8.126  -18.661  69.034 1.00 . A A . 229 ARG N    1 1 
        3 12646 1 1 229 ARG NE   N  -3.855  -17.536  67.417 1.00 . A A . 229 ARG NE   1 1 
        3 12647 1 1 229 ARG NH1  N  -2.813  -16.447  69.183 1.00 . A A . 229 ARG NH1  1 1 
        3 12648 1 1 229 ARG NH2  N  -1.638  -18.003  67.923 1.00 . A A . 229 ARG NH2  1 1 
        3 12649 1 1 229 ARG O    O  -8.349  -20.338  66.954 1.00 . A A . 229 ARG O    1 1 
        3 12650 1 1 230 GLU C    C  -8.441  -19.569  63.438 1.00 . A A . 230 GLU C    1 1 
        3 12651 1 1 230 GLU CA   C  -9.524  -19.750  64.504 1.00 . A A . 230 GLU CA   1 1 
        3 12652 1 1 230 GLU CB   C -10.920  -19.591  63.900 1.00 . A A . 230 GLU CB   1 1 
        3 12653 1 1 230 GLU CD   C -12.504  -20.367  62.097 1.00 . A A . 230 GLU CD   1 1 
        3 12654 1 1 230 GLU CG   C -11.121  -20.552  62.726 1.00 . A A . 230 GLU CG   1 1 
        3 12655 1 1 230 GLU H    H  -9.640  -17.882  65.418 1.00 . A A . 230 GLU H    1 1 
        3 12656 1 1 230 GLU HA   H  -9.438  -20.739  64.953 1.00 . A A . 230 GLU HA   1 1 
        3 12657 1 1 230 GLU HB2  H -11.674  -19.782  64.663 1.00 . A A . 230 GLU HB2  1 1 
        3 12658 1 1 230 GLU HB3  H -11.060  -18.565  63.562 1.00 . A A . 230 GLU HB3  1 1 
        3 12659 1 1 230 GLU HG2  H -10.350  -20.380  61.975 1.00 . A A . 230 GLU HG2  1 1 
        3 12660 1 1 230 GLU HG3  H -11.009  -21.581  63.069 1.00 . A A . 230 GLU HG3  1 1 
        3 12661 1 1 230 GLU N    N  -9.319  -18.812  65.595 1.00 . A A . 230 GLU N    1 1 
        3 12662 1 1 230 GLU O    O  -8.438  -18.574  62.715 1.00 . A A . 230 GLU O    1 1 
        3 12663 1 1 230 GLU OE1  O -13.439  -21.046  62.572 1.00 . A A . 230 GLU OE1  1 1 
        3 12664 1 1 230 GLU OE2  O -12.594  -19.550  61.154 1.00 . A A . 230 GLU OE2  1 1 
        3 12665 1 1 231 PRO C    C  -6.945  -20.857  61.001 1.00 . A A . 231 PRO C    1 1 
        3 12666 1 1 231 PRO CA   C  -6.440  -20.533  62.408 1.00 . A A . 231 PRO CA   1 1 
        3 12667 1 1 231 PRO CB   C  -5.422  -21.538  62.920 1.00 . A A . 231 PRO CB   1 1 
        3 12668 1 1 231 PRO CD   C  -7.498  -21.765  64.214 1.00 . A A . 231 PRO CD   1 1 
        3 12669 1 1 231 PRO CG   C  -6.173  -22.436  63.890 1.00 . A A . 231 PRO CG   1 1 
        3 12670 1 1 231 PRO HA   H  -6.055  -19.611  62.355 1.00 . A A . 231 PRO HA   1 1 
        3 12671 1 1 231 PRO HB2  H  -4.998  -22.118  62.100 1.00 . A A . 231 PRO HB2  1 1 
        3 12672 1 1 231 PRO HB3  H  -4.591  -21.036  63.416 1.00 . A A . 231 PRO HB3  1 1 
        3 12673 1 1 231 PRO HD2  H  -8.339  -22.423  63.996 1.00 . A A . 231 PRO HD2  1 1 
        3 12674 1 1 231 PRO HD3  H  -7.562  -21.506  65.271 1.00 . A A . 231 PRO HD3  1 1 
        3 12675 1 1 231 PRO HG2  H  -6.340  -23.418  63.448 1.00 . A A . 231 PRO HG2  1 1 
        3 12676 1 1 231 PRO HG3  H  -5.589  -22.589  64.798 1.00 . A A . 231 PRO HG3  1 1 
        3 12677 1 1 231 PRO N    N  -7.524  -20.572  63.374 1.00 . A A . 231 PRO N    1 1 
        3 12678 1 1 231 PRO O    O  -8.148  -20.994  60.786 1.00 . A A . 231 PRO O    1 1 
        3 12679 1 1 232 ARG C    C  -5.704  -22.607  58.282 1.00 . A A . 232 ARG C    1 1 
        3 12680 1 1 232 ARG CA   C  -6.335  -21.277  58.698 1.00 . A A . 232 ARG CA   1 1 
        3 12681 1 1 232 ARG CB   C  -5.850  -20.174  57.756 1.00 . A A . 232 ARG CB   1 1 
        3 12682 1 1 232 ARG CD   C  -3.885  -18.747  57.078 1.00 . A A . 232 ARG CD   1 1 
        3 12683 1 1 232 ARG CG   C  -4.426  -19.737  58.110 1.00 . A A . 232 ARG CG   1 1 
        3 12684 1 1 232 ARG CZ   C  -3.031  -16.406  57.113 1.00 . A A . 232 ARG CZ   1 1 
        3 12685 1 1 232 ARG H    H  -5.024  -20.859  60.263 1.00 . A A . 232 ARG H    1 1 
        3 12686 1 1 232 ARG HA   H  -7.423  -21.337  58.683 1.00 . A A . 232 ARG HA   1 1 
        3 12687 1 1 232 ARG HB2  H  -5.881  -20.530  56.727 1.00 . A A . 232 ARG HB2  1 1 
        3 12688 1 1 232 ARG HB3  H  -6.522  -19.317  57.818 1.00 . A A . 232 ARG HB3  1 1 
        3 12689 1 1 232 ARG HD2  H  -2.952  -19.122  56.655 1.00 . A A . 232 ARG HD2  1 1 
        3 12690 1 1 232 ARG HD3  H  -4.590  -18.646  56.252 1.00 . A A . 232 ARG HD3  1 1 
        3 12691 1 1 232 ARG HE   H  -3.993  -17.293  58.644 1.00 . A A . 232 ARG HE   1 1 
        3 12692 1 1 232 ARG HG2  H  -4.419  -19.279  59.099 1.00 . A A . 232 ARG HG2  1 1 
        3 12693 1 1 232 ARG HG3  H  -3.777  -20.611  58.157 1.00 . A A . 232 ARG HG3  1 1 
        3 12694 1 1 232 ARG HH11 H  -2.685  -17.409  55.378 1.00 . A A . 232 ARG HH11 1 1 
        3 12695 1 1 232 ARG HH12 H  -2.097  -15.780  55.418 1.00 . A A . 232 ARG HH12 1 1 
        3 12696 1 1 232 ARG HH21 H  -3.218  -15.144  58.697 1.00 . A A . 232 ARG HH21 1 1 
        3 12697 1 1 232 ARG HH22 H  -2.402  -14.483  57.319 1.00 . A A . 232 ARG HH22 1 1 
        3 12698 1 1 232 ARG N    N  -6.000  -20.972  60.079 1.00 . A A . 232 ARG N    1 1 
        3 12699 1 1 232 ARG NE   N  -3.658  -17.429  57.711 1.00 . A A . 232 ARG NE   1 1 
        3 12700 1 1 232 ARG NH1  N  -2.565  -16.543  55.865 1.00 . A A . 232 ARG NH1  1 1 
        3 12701 1 1 232 ARG NH2  N  -2.870  -15.247  57.764 1.00 . A A . 232 ARG NH2  1 1 
        3 12702 1 1 232 ARG O    O  -4.945  -23.204  59.044 1.00 . A A . 232 ARG O    1 1 
        3 12703 1 1 233 GLY C    C  -3.989  -24.293  56.581 1.00 . A A . 233 GLY C    1 1 
        3 12704 1 1 233 GLY CA   C  -5.518  -24.283  56.546 1.00 . A A . 233 GLY CA   1 1 
        3 12705 1 1 233 GLY H    H  -6.661  -22.542  56.461 1.00 . A A . 233 GLY H    1 1 
        3 12706 1 1 233 GLY HA2  H  -5.905  -25.118  57.129 1.00 . A A . 233 GLY HA2  1 1 
        3 12707 1 1 233 GLY HA3  H  -5.864  -24.422  55.522 1.00 . A A . 233 GLY HA3  1 1 
        3 12708 1 1 233 GLY N    N  -6.042  -23.034  57.073 1.00 . A A . 233 GLY N    1 1 
        3 12709 1 1 233 GLY O    O  -3.377  -25.335  56.811 1.00 . A A . 233 GLY O    1 1 
        3 12710 1 1 234 SER C    C  -1.407  -23.380  57.718 1.00 . A A . 234 SER C    1 1 
        3 12711 1 1 234 SER CA   C  -1.969  -22.983  56.351 1.00 . A A . 234 SER CA   1 1 
        3 12712 1 1 234 SER CB   C  -1.551  -21.554  56.001 1.00 . A A . 234 SER CB   1 1 
        3 12713 1 1 234 SER H    H  -3.920  -22.279  56.162 1.00 . A A . 234 SER H    1 1 
        3 12714 1 1 234 SER HA   H  -1.613  -23.665  55.578 1.00 . A A . 234 SER HA   1 1 
        3 12715 1 1 234 SER HB2  H  -2.438  -20.922  55.940 1.00 . A A . 234 SER HB2  1 1 
        3 12716 1 1 234 SER HB3  H  -0.928  -21.152  56.799 1.00 . A A . 234 SER HB3  1 1 
        3 12717 1 1 234 SER HG   H  -0.476  -22.394  54.536 1.00 . A A . 234 SER HG   1 1 
        3 12718 1 1 234 SER N    N  -3.416  -23.122  56.349 1.00 . A A . 234 SER N    1 1 
        3 12719 1 1 234 SER O    O  -0.330  -23.967  57.803 1.00 . A A . 234 SER O    1 1 
        3 12720 1 1 234 SER OG   O  -0.841  -21.491  54.768 1.00 . A A . 234 SER OG   1 1 
        3 12721 1 1 235 ASP C    C  -1.783  -24.875  60.310 1.00 . A A . 235 ASP C    1 1 
        3 12722 1 1 235 ASP CA   C  -1.753  -23.358  60.111 1.00 . A A . 235 ASP CA   1 1 
        3 12723 1 1 235 ASP CB   C  -2.704  -22.729  61.132 1.00 . A A . 235 ASP CB   1 1 
        3 12724 1 1 235 ASP CG   C  -2.636  -21.203  61.223 1.00 . A A . 235 ASP CG   1 1 
        3 12725 1 1 235 ASP H    H  -3.038  -22.566  58.675 1.00 . A A . 235 ASP H    1 1 
        3 12726 1 1 235 ASP HA   H  -0.750  -22.944  60.211 1.00 . A A . 235 ASP HA   1 1 
        3 12727 1 1 235 ASP HB2  H  -3.724  -23.018  60.882 1.00 . A A . 235 ASP HB2  1 1 
        3 12728 1 1 235 ASP HB3  H  -2.485  -23.147  62.115 1.00 . A A . 235 ASP HB3  1 1 
        3 12729 1 1 235 ASP N    N  -2.162  -23.044  58.753 1.00 . A A . 235 ASP N    1 1 
        3 12730 1 1 235 ASP O    O  -0.939  -25.429  61.013 1.00 . A A . 235 ASP O    1 1 
        3 12731 1 1 235 ASP OD1  O  -3.027  -20.558  60.227 1.00 . A A . 235 ASP OD1  1 1 
        3 12732 1 1 235 ASP OD2  O  -2.197  -20.716  62.287 1.00 . A A . 235 ASP OD2  1 1 
        3 12733 1 1 236 ILE C    C  -1.654  -27.624  59.231 1.00 . A A . 236 ILE C    1 1 
        3 12734 1 1 236 ILE CA   C  -2.913  -26.945  59.777 1.00 . A A . 236 ILE CA   1 1 
        3 12735 1 1 236 ILE CB   C  -4.202  -27.399  59.089 1.00 . A A . 236 ILE CB   1 1 
        3 12736 1 1 236 ILE CD1  C  -6.706  -27.123  58.982 1.00 . A A . 236 ILE CD1  1 1 
        3 12737 1 1 236 ILE CG1  C  -5.410  -26.629  59.627 1.00 . A A . 236 ILE CG1  1 1 
        3 12738 1 1 236 ILE CG2  C  -4.385  -28.912  59.211 1.00 . A A . 236 ILE CG2  1 1 
        3 12739 1 1 236 ILE H    H  -3.444  -25.046  59.107 1.00 . A A . 236 ILE H    1 1 
        3 12740 1 1 236 ILE HA   H  -3.008  -27.192  60.834 1.00 . A A . 236 ILE HA   1 1 
        3 12741 1 1 236 ILE HB   H  -4.121  -27.168  58.026 1.00 . A A . 236 ILE HB   1 1 
        3 12742 1 1 236 ILE HD11 H  -7.482  -27.205  59.743 1.00 . A A . 236 ILE HD11 1 1 
        3 12743 1 1 236 ILE HD12 H  -7.023  -26.416  58.215 1.00 . A A . 236 ILE HD12 1 1 
        3 12744 1 1 236 ILE HD13 H  -6.537  -28.100  58.529 1.00 . A A . 236 ILE HD13 1 1 
        3 12745 1 1 236 ILE HG12 H  -5.469  -26.748  60.709 1.00 . A A . 236 ILE HG12 1 1 
        3 12746 1 1 236 ILE HG13 H  -5.284  -25.564  59.430 1.00 . A A . 236 ILE HG13 1 1 
        3 12747 1 1 236 ILE HG21 H  -3.551  -29.336  59.768 1.00 . A A . 236 ILE HG21 1 1 
        3 12748 1 1 236 ILE HG22 H  -5.318  -29.124  59.735 1.00 . A A . 236 ILE HG22 1 1 
        3 12749 1 1 236 ILE HG23 H  -4.420  -29.355  58.215 1.00 . A A . 236 ILE HG23 1 1 
        3 12750 1 1 236 ILE N    N  -2.762  -25.503  59.678 1.00 . A A . 236 ILE N    1 1 
        3 12751 1 1 236 ILE O    O  -1.275  -28.700  59.691 1.00 . A A . 236 ILE O    1 1 
        3 12752 1 1 237 ALA C    C   1.364  -27.195  58.551 1.00 . A A . 237 ALA C    1 1 
        3 12753 1 1 237 ALA CA   C   0.168  -27.492  57.645 1.00 . A A . 237 ALA CA   1 1 
        3 12754 1 1 237 ALA CB   C   0.333  -26.894  56.247 1.00 . A A . 237 ALA CB   1 1 
        3 12755 1 1 237 ALA H    H  -1.355  -26.091  57.890 1.00 . A A . 237 ALA H    1 1 
        3 12756 1 1 237 ALA HA   H   0.051  -28.572  57.554 1.00 . A A . 237 ALA HA   1 1 
        3 12757 1 1 237 ALA HB1  H  -0.581  -26.369  55.966 1.00 . A A . 237 ALA HB1  1 1 
        3 12758 1 1 237 ALA HB2  H   1.168  -26.193  56.248 1.00 . A A . 237 ALA HB2  1 1 
        3 12759 1 1 237 ALA HB3  H   0.529  -27.692  55.531 1.00 . A A . 237 ALA HB3  1 1 
        3 12760 1 1 237 ALA N    N  -1.040  -26.966  58.258 1.00 . A A . 237 ALA N    1 1 
        3 12761 1 1 237 ALA O    O   2.391  -27.867  58.469 1.00 . A A . 237 ALA O    1 1 
        3 12762 1 1 238 GLY C    C   3.094  -24.667  59.728 1.00 . A A . 238 GLY C    1 1 
        3 12763 1 1 238 GLY CA   C   2.245  -25.796  60.317 1.00 . A A . 238 GLY CA   1 1 
        3 12764 1 1 238 GLY H    H   0.354  -25.648  59.457 1.00 . A A . 238 GLY H    1 1 
        3 12765 1 1 238 GLY HA2  H   1.806  -25.471  61.259 1.00 . A A . 238 GLY HA2  1 1 
        3 12766 1 1 238 GLY HA3  H   2.878  -26.655  60.538 1.00 . A A . 238 GLY HA3  1 1 
        3 12767 1 1 238 GLY N    N   1.192  -26.189  59.395 1.00 . A A . 238 GLY N    1 1 
        3 12768 1 1 238 GLY O    O   4.230  -24.454  60.152 1.00 . A A . 238 GLY O    1 1 
        3 12769 1 1 239 THR C    C   2.925  -21.562  58.846 1.00 . A A . 239 THR C    1 1 
        3 12770 1 1 239 THR CA   C   3.201  -22.873  58.110 1.00 . A A . 239 THR CA   1 1 
        3 12771 1 1 239 THR CB   C   2.771  -22.848  56.641 1.00 . A A . 239 THR CB   1 1 
        3 12772 1 1 239 THR CG2  C   1.327  -22.377  56.463 1.00 . A A . 239 THR CG2  1 1 
        3 12773 1 1 239 THR H    H   1.589  -24.154  58.422 1.00 . A A . 239 THR H    1 1 
        3 12774 1 1 239 THR HA   H   4.274  -23.055  58.171 1.00 . A A . 239 THR HA   1 1 
        3 12775 1 1 239 THR HB   H   2.924  -23.821  56.175 1.00 . A A . 239 THR HB   1 1 
        3 12776 1 1 239 THR HG1  H   3.794  -22.032  55.127 1.00 . A A . 239 THR HG1  1 1 
        3 12777 1 1 239 THR HG21 H   1.312  -21.467  55.862 1.00 . A A . 239 THR HG21 1 1 
        3 12778 1 1 239 THR HG22 H   0.750  -23.153  55.960 1.00 . A A . 239 THR HG22 1 1 
        3 12779 1 1 239 THR HG23 H   0.887  -22.173  57.440 1.00 . A A . 239 THR HG23 1 1 
        3 12780 1 1 239 THR N    N   2.512  -23.974  58.760 1.00 . A A . 239 THR N    1 1 
        3 12781 1 1 239 THR O    O   3.761  -20.658  58.849 1.00 . A A . 239 THR O    1 1 
        3 12782 1 1 239 THR OG1  O   3.551  -21.802  56.070 1.00 . A A . 239 THR OG1  1 1 
        3 12783 1 1 240 THR C    C   1.171  -20.642  61.676 1.00 . A A . 240 THR C    1 1 
        3 12784 1 1 240 THR CA   C   1.353  -20.310  60.193 1.00 . A A . 240 THR CA   1 1 
        3 12785 1 1 240 THR CB   C   0.092  -19.744  59.537 1.00 . A A . 240 THR CB   1 1 
        3 12786 1 1 240 THR CG2  C   0.327  -19.325  58.084 1.00 . A A . 240 THR CG2  1 1 
        3 12787 1 1 240 THR H    H   1.076  -22.235  59.448 1.00 . A A . 240 THR H    1 1 
        3 12788 1 1 240 THR HA   H   2.159  -19.579  60.126 1.00 . A A . 240 THR HA   1 1 
        3 12789 1 1 240 THR HB   H  -0.313  -18.918  60.121 1.00 . A A . 240 THR HB   1 1 
        3 12790 1 1 240 THR HG1  H  -1.680  -20.572  59.115 1.00 . A A . 240 THR HG1  1 1 
        3 12791 1 1 240 THR HG21 H   0.760  -18.325  58.061 1.00 . A A . 240 THR HG21 1 1 
        3 12792 1 1 240 THR HG22 H   1.009  -20.029  57.608 1.00 . A A . 240 THR HG22 1 1 
        3 12793 1 1 240 THR HG23 H  -0.624  -19.321  57.550 1.00 . A A . 240 THR HG23 1 1 
        3 12794 1 1 240 THR N    N   1.750  -21.497  59.455 1.00 . A A . 240 THR N    1 1 
        3 12795 1 1 240 THR O    O   0.848  -19.765  62.476 1.00 . A A . 240 THR O    1 1 
        3 12796 1 1 240 THR OG1  O  -0.780  -20.866  59.438 1.00 . A A . 240 THR OG1  1 1 
        3 12797 1 1 241 SER C    C   2.284  -23.453  63.664 1.00 . A A . 241 SER C    1 1 
        3 12798 1 1 241 SER CA   C   1.248  -22.367  63.369 1.00 . A A . 241 SER CA   1 1 
        3 12799 1 1 241 SER CB   C  -0.163  -22.894  63.636 1.00 . A A . 241 SER CB   1 1 
        3 12800 1 1 241 SER H    H   1.647  -22.616  61.340 1.00 . A A . 241 SER H    1 1 
        3 12801 1 1 241 SER HA   H   1.429  -21.487  63.986 1.00 . A A . 241 SER HA   1 1 
        3 12802 1 1 241 SER HB2  H  -0.399  -22.779  64.694 1.00 . A A . 241 SER HB2  1 1 
        3 12803 1 1 241 SER HB3  H  -0.885  -22.293  63.082 1.00 . A A . 241 SER HB3  1 1 
        3 12804 1 1 241 SER HG   H  -1.194  -24.608  63.556 1.00 . A A . 241 SER HG   1 1 
        3 12805 1 1 241 SER N    N   1.385  -21.909  61.997 1.00 . A A . 241 SER N    1 1 
        3 12806 1 1 241 SER O    O   2.735  -24.149  62.756 1.00 . A A . 241 SER O    1 1 
        3 12807 1 1 241 SER OG   O  -0.301  -24.262  63.265 1.00 . A A . 241 SER OG   1 1 
        3 12808 1 1 242 THR C    C   2.908  -25.849  65.774 1.00 . A A . 242 THR C    1 1 
        3 12809 1 1 242 THR CA   C   3.608  -24.553  65.364 1.00 . A A . 242 THR CA   1 1 
        3 12810 1 1 242 THR CB   C   4.449  -23.936  66.484 1.00 . A A . 242 THR CB   1 1 
        3 12811 1 1 242 THR CG2  C   4.521  -24.831  67.723 1.00 . A A . 242 THR CG2  1 1 
        3 12812 1 1 242 THR H    H   2.262  -22.992  65.670 1.00 . A A . 242 THR H    1 1 
        3 12813 1 1 242 THR HA   H   4.251  -24.790  64.516 1.00 . A A . 242 THR HA   1 1 
        3 12814 1 1 242 THR HB   H   4.084  -22.942  66.742 1.00 . A A . 242 THR HB   1 1 
        3 12815 1 1 242 THR HG1  H   5.978  -23.079  65.518 1.00 . A A . 242 THR HG1  1 1 
        3 12816 1 1 242 THR HG21 H   3.519  -25.167  67.987 1.00 . A A . 242 THR HG21 1 1 
        3 12817 1 1 242 THR HG22 H   5.150  -25.695  67.511 1.00 . A A . 242 THR HG22 1 1 
        3 12818 1 1 242 THR HG23 H   4.945  -24.267  68.554 1.00 . A A . 242 THR HG23 1 1 
        3 12819 1 1 242 THR N    N   2.633  -23.563  64.938 1.00 . A A . 242 THR N    1 1 
        3 12820 1 1 242 THR O    O   1.690  -25.875  65.941 1.00 . A A . 242 THR O    1 1 
        3 12821 1 1 242 THR OG1  O   5.777  -23.949  65.969 1.00 . A A . 242 THR OG1  1 1 
        3 12822 1 1 243 LEU C    C   2.401  -28.050  67.621 1.00 . A A . 243 LEU C    1 1 
        3 12823 1 1 243 LEU CA   C   3.180  -28.192  66.311 1.00 . A A . 243 LEU CA   1 1 
        3 12824 1 1 243 LEU CB   C   4.302  -29.230  66.373 1.00 . A A . 243 LEU CB   1 1 
        3 12825 1 1 243 LEU CD1  C   3.866  -30.757  68.331 1.00 . A A . 243 LEU CD1  1 1 
        3 12826 1 1 243 LEU CD2  C   2.552  -31.035  66.178 1.00 . A A . 243 LEU CD2  1 1 
        3 12827 1 1 243 LEU CG   C   3.889  -30.638  66.806 1.00 . A A . 243 LEU CG   1 1 
        3 12828 1 1 243 LEU H    H   4.698  -26.865  65.786 1.00 . A A . 243 LEU H    1 1 
        3 12829 1 1 243 LEU HA   H   2.489  -28.509  65.531 1.00 . A A . 243 LEU HA   1 1 
        3 12830 1 1 243 LEU HB2  H   4.764  -29.295  65.388 1.00 . A A . 243 LEU HB2  1 1 
        3 12831 1 1 243 LEU HB3  H   5.067  -28.869  67.060 1.00 . A A . 243 LEU HB3  1 1 
        3 12832 1 1 243 LEU HD11 H   3.186  -30.011  68.743 1.00 . A A . 243 LEU HD11 1 1 
        3 12833 1 1 243 LEU HD12 H   3.524  -31.754  68.613 1.00 . A A . 243 LEU HD12 1 1 
        3 12834 1 1 243 LEU HD13 H   4.868  -30.593  68.724 1.00 . A A . 243 LEU HD13 1 1 
        3 12835 1 1 243 LEU HD21 H   1.749  -30.465  66.646 1.00 . A A . 243 LEU HD21 1 1 
        3 12836 1 1 243 LEU HD22 H   2.574  -30.823  65.110 1.00 . A A . 243 LEU HD22 1 1 
        3 12837 1 1 243 LEU HD23 H   2.380  -32.100  66.333 1.00 . A A . 243 LEU HD23 1 1 
        3 12838 1 1 243 LEU HG   H   4.638  -31.341  66.440 1.00 . A A . 243 LEU HG   1 1 
        3 12839 1 1 243 LEU N    N   3.708  -26.894  65.925 1.00 . A A . 243 LEU N    1 1 
        3 12840 1 1 243 LEU O    O   1.276  -28.535  67.733 1.00 . A A . 243 LEU O    1 1 
        3 12841 1 1 244 GLN C    C   0.987  -26.638  69.702 1.00 . A A . 244 GLN C    1 1 
        3 12842 1 1 244 GLN CA   C   2.410  -27.173  69.874 1.00 . A A . 244 GLN CA   1 1 
        3 12843 1 1 244 GLN CB   C   3.250  -26.228  70.736 1.00 . A A . 244 GLN CB   1 1 
        3 12844 1 1 244 GLN CD   C   4.329  -25.949  72.998 1.00 . A A . 244 GLN CD   1 1 
        3 12845 1 1 244 GLN CG   C   3.790  -26.948  71.973 1.00 . A A . 244 GLN CG   1 1 
        3 12846 1 1 244 GLN H    H   3.945  -26.993  68.478 1.00 . A A . 244 GLN H    1 1 
        3 12847 1 1 244 GLN HA   H   2.381  -28.156  70.345 1.00 . A A . 244 GLN HA   1 1 
        3 12848 1 1 244 GLN HB2  H   4.079  -25.834  70.149 1.00 . A A . 244 GLN HB2  1 1 
        3 12849 1 1 244 GLN HB3  H   2.644  -25.375  71.043 1.00 . A A . 244 GLN HB3  1 1 
        3 12850 1 1 244 GLN HE21 H   2.562  -26.073  73.979 1.00 . A A . 244 GLN HE21 1 1 
        3 12851 1 1 244 GLN HE22 H   3.729  -25.006  74.687 1.00 . A A . 244 GLN HE22 1 1 
        3 12852 1 1 244 GLN HG2  H   2.998  -27.547  72.425 1.00 . A A . 244 GLN HG2  1 1 
        3 12853 1 1 244 GLN HG3  H   4.581  -27.638  71.681 1.00 . A A . 244 GLN HG3  1 1 
        3 12854 1 1 244 GLN N    N   3.030  -27.384  68.577 1.00 . A A . 244 GLN N    1 1 
        3 12855 1 1 244 GLN NE2  N   3.468  -25.651  73.969 1.00 . A A . 244 GLN NE2  1 1 
        3 12856 1 1 244 GLN O    O   0.054  -27.131  70.333 1.00 . A A . 244 GLN O    1 1 
        3 12857 1 1 244 GLN OE1  O   5.451  -25.479  72.914 1.00 . A A . 244 GLN OE1  1 1 
        3 12858 1 1 245 GLU C    C  -1.388  -26.064  67.985 1.00 . A A . 245 GLU C    1 1 
        3 12859 1 1 245 GLU CA   C  -0.429  -25.031  68.578 1.00 . A A . 245 GLU CA   1 1 
        3 12860 1 1 245 GLU CB   C  -0.287  -23.820  67.653 1.00 . A A . 245 GLU CB   1 1 
        3 12861 1 1 245 GLU CD   C  -1.073  -21.428  67.492 1.00 . A A . 245 GLU CD   1 1 
        3 12862 1 1 245 GLU CG   C  -0.523  -22.516  68.418 1.00 . A A . 245 GLU CG   1 1 
        3 12863 1 1 245 GLU H    H   1.630  -25.243  68.332 1.00 . A A . 245 GLU H    1 1 
        3 12864 1 1 245 GLU HA   H  -0.796  -24.697  69.548 1.00 . A A . 245 GLU HA   1 1 
        3 12865 1 1 245 GLU HB2  H   0.708  -23.810  67.209 1.00 . A A . 245 GLU HB2  1 1 
        3 12866 1 1 245 GLU HB3  H  -1.002  -23.898  66.834 1.00 . A A . 245 GLU HB3  1 1 
        3 12867 1 1 245 GLU HG2  H  -1.222  -22.690  69.236 1.00 . A A . 245 GLU HG2  1 1 
        3 12868 1 1 245 GLU HG3  H   0.413  -22.178  68.865 1.00 . A A . 245 GLU HG3  1 1 
        3 12869 1 1 245 GLU N    N   0.865  -25.637  68.842 1.00 . A A . 245 GLU N    1 1 
        3 12870 1 1 245 GLU O    O  -2.586  -26.036  68.264 1.00 . A A . 245 GLU O    1 1 
        3 12871 1 1 245 GLU OE1  O  -0.265  -20.894  66.702 1.00 . A A . 245 GLU OE1  1 1 
        3 12872 1 1 245 GLU OE2  O  -2.289  -21.157  67.596 1.00 . A A . 245 GLU OE2  1 1 
        3 12873 1 1 246 GLN C    C  -2.205  -28.932  67.600 1.00 . A A . 246 GLN C    1 1 
        3 12874 1 1 246 GLN CA   C  -1.618  -27.993  66.544 1.00 . A A . 246 GLN CA   1 1 
        3 12875 1 1 246 GLN CB   C  -0.785  -28.770  65.523 1.00 . A A . 246 GLN CB   1 1 
        3 12876 1 1 246 GLN CD   C  -1.523  -27.538  63.449 1.00 . A A . 246 GLN CD   1 1 
        3 12877 1 1 246 GLN CG   C  -0.345  -27.863  64.371 1.00 . A A . 246 GLN CG   1 1 
        3 12878 1 1 246 GLN H    H   0.148  -26.969  66.957 1.00 . A A . 246 GLN H    1 1 
        3 12879 1 1 246 GLN HA   H  -2.422  -27.470  66.026 1.00 . A A . 246 GLN HA   1 1 
        3 12880 1 1 246 GLN HB2  H   0.093  -29.194  66.011 1.00 . A A . 246 GLN HB2  1 1 
        3 12881 1 1 246 GLN HB3  H  -1.366  -29.604  65.132 1.00 . A A . 246 GLN HB3  1 1 
        3 12882 1 1 246 GLN HE21 H  -1.850  -29.526  63.244 1.00 . A A . 246 GLN HE21 1 1 
        3 12883 1 1 246 GLN HE22 H  -2.943  -28.502  62.373 1.00 . A A . 246 GLN HE22 1 1 
        3 12884 1 1 246 GLN HG2  H   0.074  -26.940  64.769 1.00 . A A . 246 GLN HG2  1 1 
        3 12885 1 1 246 GLN HG3  H   0.444  -28.351  63.799 1.00 . A A . 246 GLN HG3  1 1 
        3 12886 1 1 246 GLN N    N  -0.826  -26.952  67.179 1.00 . A A . 246 GLN N    1 1 
        3 12887 1 1 246 GLN NE2  N  -2.158  -28.611  62.984 1.00 . A A . 246 GLN NE2  1 1 
        3 12888 1 1 246 GLN O    O  -3.422  -29.085  67.692 1.00 . A A . 246 GLN O    1 1 
        3 12889 1 1 246 GLN OE1  O  -1.836  -26.391  63.179 1.00 . A A . 246 GLN OE1  1 1 
        3 12890 1 1 247 ILE C    C  -2.647  -29.724  70.397 1.00 . A A . 247 ILE C    1 1 
        3 12891 1 1 247 ILE CA   C  -1.726  -30.454  69.417 1.00 . A A . 247 ILE CA   1 1 
        3 12892 1 1 247 ILE CB   C  -0.506  -31.095  70.082 1.00 . A A . 247 ILE CB   1 1 
        3 12893 1 1 247 ILE CD1  C   1.058  -32.018  68.333 1.00 . A A . 247 ILE CD1  1 1 
        3 12894 1 1 247 ILE CG1  C  -0.061  -32.347  69.322 1.00 . A A . 247 ILE CG1  1 1 
        3 12895 1 1 247 ILE CG2  C  -0.776  -31.387  71.559 1.00 . A A . 247 ILE CG2  1 1 
        3 12896 1 1 247 ILE H    H  -0.323  -29.404  68.291 1.00 . A A . 247 ILE H    1 1 
        3 12897 1 1 247 ILE HA   H  -2.292  -31.255  68.943 1.00 . A A . 247 ILE HA   1 1 
        3 12898 1 1 247 ILE HB   H   0.319  -30.383  70.039 1.00 . A A . 247 ILE HB   1 1 
        3 12899 1 1 247 ILE HD11 H   1.831  -32.785  68.391 1.00 . A A . 247 ILE HD11 1 1 
        3 12900 1 1 247 ILE HD12 H   0.653  -31.988  67.321 1.00 . A A . 247 ILE HD12 1 1 
        3 12901 1 1 247 ILE HD13 H   1.490  -31.049  68.580 1.00 . A A . 247 ILE HD13 1 1 
        3 12902 1 1 247 ILE HG12 H   0.282  -33.103  70.028 1.00 . A A . 247 ILE HG12 1 1 
        3 12903 1 1 247 ILE HG13 H  -0.911  -32.772  68.787 1.00 . A A . 247 ILE HG13 1 1 
        3 12904 1 1 247 ILE HG21 H  -1.671  -32.001  71.651 1.00 . A A . 247 ILE HG21 1 1 
        3 12905 1 1 247 ILE HG22 H   0.075  -31.918  71.985 1.00 . A A . 247 ILE HG22 1 1 
        3 12906 1 1 247 ILE HG23 H  -0.923  -30.449  72.095 1.00 . A A . 247 ILE HG23 1 1 
        3 12907 1 1 247 ILE N    N  -1.311  -29.535  68.372 1.00 . A A . 247 ILE N    1 1 
        3 12908 1 1 247 ILE O    O  -3.629  -30.292  70.872 1.00 . A A . 247 ILE O    1 1 
        3 12909 1 1 248 GLY C    C  -4.514  -27.496  71.081 1.00 . A A . 248 GLY C    1 1 
        3 12910 1 1 248 GLY CA   C  -3.078  -27.662  71.586 1.00 . A A . 248 GLY CA   1 1 
        3 12911 1 1 248 GLY H    H  -1.495  -28.021  70.280 1.00 . A A . 248 GLY H    1 1 
        3 12912 1 1 248 GLY HA2  H  -3.087  -28.124  72.573 1.00 . A A . 248 GLY HA2  1 1 
        3 12913 1 1 248 GLY HA3  H  -2.613  -26.682  71.696 1.00 . A A . 248 GLY HA3  1 1 
        3 12914 1 1 248 GLY N    N  -2.296  -28.475  70.671 1.00 . A A . 248 GLY N    1 1 
        3 12915 1 1 248 GLY O    O  -5.467  -27.747  71.817 1.00 . A A . 248 GLY O    1 1 
        3 12916 1 1 249 TRP C    C  -6.612  -28.237  69.109 1.00 . A A . 249 TRP C    1 1 
        3 12917 1 1 249 TRP CA   C  -5.925  -26.874  69.219 1.00 . A A . 249 TRP CA   1 1 
        3 12918 1 1 249 TRP CB   C  -5.794  -26.161  67.872 1.00 . A A . 249 TRP CB   1 1 
        3 12919 1 1 249 TRP CD1  C  -7.176  -24.050  68.419 1.00 . A A . 249 TRP CD1  1 1 
        3 12920 1 1 249 TRP CD2  C  -7.732  -24.984  66.488 1.00 . A A . 249 TRP CD2  1 1 
        3 12921 1 1 249 TRP CE2  C  -8.538  -23.876  66.659 1.00 . A A . 249 TRP CE2  1 1 
        3 12922 1 1 249 TRP CE3  C  -7.840  -25.800  65.349 1.00 . A A . 249 TRP CE3  1 1 
        3 12923 1 1 249 TRP CG   C  -6.856  -25.086  67.631 1.00 . A A . 249 TRP CG   1 1 
        3 12924 1 1 249 TRP CH2  C  -9.634  -24.282  64.586 1.00 . A A . 249 TRP CH2  1 1 
        3 12925 1 1 249 TRP CZ2  C  -9.508  -23.484  65.729 1.00 . A A . 249 TRP CZ2  1 1 
        3 12926 1 1 249 TRP CZ3  C  -8.815  -25.394  64.429 1.00 . A A . 249 TRP CZ3  1 1 
        3 12927 1 1 249 TRP H    H  -3.842  -26.875  69.238 1.00 . A A . 249 TRP H    1 1 
        3 12928 1 1 249 TRP HA   H  -6.501  -26.218  69.871 1.00 . A A . 249 TRP HA   1 1 
        3 12929 1 1 249 TRP HB2  H  -4.808  -25.702  67.809 1.00 . A A . 249 TRP HB2  1 1 
        3 12930 1 1 249 TRP HB3  H  -5.852  -26.900  67.073 1.00 . A A . 249 TRP HB3  1 1 
        3 12931 1 1 249 TRP HD1  H  -6.696  -23.835  69.373 1.00 . A A . 249 TRP HD1  1 1 
        3 12932 1 1 249 TRP HE1  H  -8.633  -22.396  68.306 1.00 . A A . 249 TRP HE1  1 1 
        3 12933 1 1 249 TRP HE3  H  -7.217  -26.679  65.191 1.00 . A A . 249 TRP HE3  1 1 
        3 12934 1 1 249 TRP HH2  H -10.370  -24.033  63.822 1.00 . A A . 249 TRP HH2  1 1 
        3 12935 1 1 249 TRP HZ2  H -10.133  -22.604  65.887 1.00 . A A . 249 TRP HZ2  1 1 
        3 12936 1 1 249 TRP HZ3  H  -8.941  -25.993  63.526 1.00 . A A . 249 TRP HZ3  1 1 
        3 12937 1 1 249 TRP N    N  -4.622  -27.077  69.830 1.00 . A A . 249 TRP N    1 1 
        3 12938 1 1 249 TRP NE1  N  -8.189  -23.291  67.870 1.00 . A A . 249 TRP NE1  1 1 
        3 12939 1 1 249 TRP O    O  -7.836  -28.327  69.189 1.00 . A A . 249 TRP O    1 1 
        3 12940 1 1 250 MET C    C  -6.891  -31.103  70.133 1.00 . A A . 250 MET C    1 1 
        3 12941 1 1 250 MET CA   C  -6.307  -30.617  68.806 1.00 . A A . 250 MET CA   1 1 
        3 12942 1 1 250 MET CB   C  -5.179  -31.555  68.371 1.00 . A A . 250 MET CB   1 1 
        3 12943 1 1 250 MET CE   C  -2.820  -32.329  66.266 1.00 . A A . 250 MET CE   1 1 
        3 12944 1 1 250 MET CG   C  -5.452  -32.134  66.982 1.00 . A A . 250 MET CG   1 1 
        3 12945 1 1 250 MET H    H  -4.800  -29.181  68.864 1.00 . A A . 250 MET H    1 1 
        3 12946 1 1 250 MET HA   H  -7.093  -30.566  68.053 1.00 . A A . 250 MET HA   1 1 
        3 12947 1 1 250 MET HB2  H  -4.234  -31.012  68.363 1.00 . A A . 250 MET HB2  1 1 
        3 12948 1 1 250 MET HB3  H  -5.076  -32.364  69.093 1.00 . A A . 250 MET HB3  1 1 
        3 12949 1 1 250 MET HE1  H  -3.095  -31.288  66.432 1.00 . A A . 250 MET HE1  1 1 
        3 12950 1 1 250 MET HE2  H  -2.006  -32.602  66.937 1.00 . A A . 250 MET HE2  1 1 
        3 12951 1 1 250 MET HE3  H  -2.499  -32.459  65.233 1.00 . A A . 250 MET HE3  1 1 
        3 12952 1 1 250 MET HG2  H  -6.450  -32.573  66.952 1.00 . A A . 250 MET HG2  1 1 
        3 12953 1 1 250 MET HG3  H  -5.430  -31.340  66.237 1.00 . A A . 250 MET HG3  1 1 
        3 12954 1 1 250 MET N    N  -5.794  -29.263  68.928 1.00 . A A . 250 MET N    1 1 
        3 12955 1 1 250 MET O    O  -7.724  -32.008  70.155 1.00 . A A . 250 MET O    1 1 
        3 12956 1 1 250 MET SD   S  -4.231  -33.375  66.587 1.00 . A A . 250 MET SD   1 1 
        3 12957 1 1 251 THR C    C  -7.599  -29.646  73.197 1.00 . A A . 251 THR C    1 1 
        3 12958 1 1 251 THR CA   C  -6.900  -30.838  72.538 1.00 . A A . 251 THR CA   1 1 
        3 12959 1 1 251 THR CB   C  -5.703  -31.356  73.336 1.00 . A A . 251 THR CB   1 1 
        3 12960 1 1 251 THR CG2  C  -4.981  -32.506  72.629 1.00 . A A . 251 THR CG2  1 1 
        3 12961 1 1 251 THR H    H  -5.757  -29.744  71.183 1.00 . A A . 251 THR H    1 1 
        3 12962 1 1 251 THR HA   H  -7.643  -31.629  72.440 1.00 . A A . 251 THR HA   1 1 
        3 12963 1 1 251 THR HB   H  -6.003  -31.647  74.343 1.00 . A A . 251 THR HB   1 1 
        3 12964 1 1 251 THR HG1  H  -3.988  -30.485  73.890 1.00 . A A . 251 THR HG1  1 1 
        3 12965 1 1 251 THR HG21 H  -4.242  -32.940  73.302 1.00 . A A . 251 THR HG21 1 1 
        3 12966 1 1 251 THR HG22 H  -5.705  -33.268  72.342 1.00 . A A . 251 THR HG22 1 1 
        3 12967 1 1 251 THR HG23 H  -4.481  -32.126  71.737 1.00 . A A . 251 THR HG23 1 1 
        3 12968 1 1 251 THR N    N  -6.433  -30.480  71.209 1.00 . A A . 251 THR N    1 1 
        3 12969 1 1 251 THR O    O  -7.708  -29.585  74.420 1.00 . A A . 251 THR O    1 1 
        3 12970 1 1 251 THR OG1  O  -4.768  -30.282  73.297 1.00 . A A . 251 THR OG1  1 1 
        3 12971 1 1 252 HIS C    C -10.202  -27.880  73.134 1.00 . A A . 252 HIS C    1 1 
        3 12972 1 1 252 HIS CA   C  -8.739  -27.543  72.840 1.00 . A A . 252 HIS CA   1 1 
        3 12973 1 1 252 HIS CB   C  -8.585  -26.384  71.852 1.00 . A A . 252 HIS CB   1 1 
        3 12974 1 1 252 HIS CD2  C  -8.197  -24.157  73.165 1.00 . A A . 252 HIS CD2  1 1 
        3 12975 1 1 252 HIS CE1  C  -6.057  -23.931  72.770 1.00 . A A . 252 HIS CE1  1 1 
        3 12976 1 1 252 HIS CG   C  -7.802  -25.214  72.397 1.00 . A A . 252 HIS CG   1 1 
        3 12977 1 1 252 HIS H    H  -7.962  -28.787  71.361 1.00 . A A . 252 HIS H    1 1 
        3 12978 1 1 252 HIS HA   H  -8.247  -27.256  73.769 1.00 . A A . 252 HIS HA   1 1 
        3 12979 1 1 252 HIS HB2  H  -8.091  -26.751  70.952 1.00 . A A . 252 HIS HB2  1 1 
        3 12980 1 1 252 HIS HB3  H  -9.575  -26.040  71.555 1.00 . A A . 252 HIS HB3  1 1 
        3 12981 1 1 252 HIS HD1  H  -5.865  -25.655  71.629 1.00 . A A . 252 HIS HD1  1 1 
        3 12982 1 1 252 HIS HD2  H  -9.208  -23.978  73.530 1.00 . A A . 252 HIS HD2  1 1 
        3 12983 1 1 252 HIS HE1  H  -5.045  -23.526  72.771 1.00 . A A . 252 HIS HE1  1 1 
        3 12984 1 1 252 HIS HE2  H  -7.154  -22.512  73.876 1.00 . A A . 252 HIS HE2  1 1 
        3 12985 1 1 252 HIS N    N  -8.054  -28.729  72.356 1.00 . A A . 252 HIS N    1 1 
        3 12986 1 1 252 HIS ND1  N  -6.449  -25.043  72.164 1.00 . A A . 252 HIS ND1  1 1 
        3 12987 1 1 252 HIS NE2  N  -7.142  -23.384  73.389 1.00 . A A . 252 HIS NE2  1 1 
        3 12988 1 1 252 HIS O    O -10.660  -28.983  72.840 1.00 . A A . 252 HIS O    1 1 
        3 12989 1 1 253 ASN C    C -13.128  -26.014  73.347 1.00 . A A . 253 ASN C    1 1 
        3 12990 1 1 253 ASN CA   C -12.296  -27.088  74.050 1.00 . A A . 253 ASN CA   1 1 
        3 12991 1 1 253 ASN CB   C -12.522  -26.950  75.557 1.00 . A A . 253 ASN CB   1 1 
        3 12992 1 1 253 ASN CG   C -12.308  -28.288  76.269 1.00 . A A . 253 ASN CG   1 1 
        3 12993 1 1 253 ASN H    H -10.514  -26.015  73.949 1.00 . A A . 253 ASN H    1 1 
        3 12994 1 1 253 ASN HA   H -12.545  -28.096  73.715 1.00 . A A . 253 ASN HA   1 1 
        3 12995 1 1 253 ASN HB2  H -11.839  -26.204  75.963 1.00 . A A . 253 ASN HB2  1 1 
        3 12996 1 1 253 ASN HB3  H -13.533  -26.591  75.745 1.00 . A A . 253 ASN HB3  1 1 
        3 12997 1 1 253 ASN HD21 H -14.279  -28.301  76.734 1.00 . A A . 253 ASN HD21 1 1 
        3 12998 1 1 253 ASN HD22 H -13.375  -29.665  77.302 1.00 . A A . 253 ASN HD22 1 1 
        3 12999 1 1 253 ASN N    N -10.895  -26.909  73.712 1.00 . A A . 253 ASN N    1 1 
        3 13000 1 1 253 ASN ND2  N -13.411  -28.793  76.813 1.00 . A A . 253 ASN ND2  1 1 
        3 13001 1 1 253 ASN O    O -13.035  -24.834  73.681 1.00 . A A . 253 ASN O    1 1 
        3 13002 1 1 253 ASN OD1  O -11.214  -28.824  76.321 1.00 . A A . 253 ASN OD1  1 1 
        3 13003 1 1 254 PRO C    C -12.750  -28.311  71.243 1.00 . A A . 254 PRO C    1 1 
        3 13004 1 1 254 PRO CA   C -13.994  -27.887  72.028 1.00 . A A . 254 PRO CA   1 1 
        3 13005 1 1 254 PRO CB   C -15.281  -28.060  71.238 1.00 . A A . 254 PRO CB   1 1 
        3 13006 1 1 254 PRO CD   C -14.836  -25.662  71.538 1.00 . A A . 254 PRO CD   1 1 
        3 13007 1 1 254 PRO CG   C -15.666  -26.669  70.759 1.00 . A A . 254 PRO CG   1 1 
        3 13008 1 1 254 PRO HA   H -13.994  -28.440  72.860 1.00 . A A . 254 PRO HA   1 1 
        3 13009 1 1 254 PRO HB2  H -15.135  -28.736  70.396 1.00 . A A . 254 PRO HB2  1 1 
        3 13010 1 1 254 PRO HB3  H -16.066  -28.490  71.859 1.00 . A A . 254 PRO HB3  1 1 
        3 13011 1 1 254 PRO HD2  H -14.275  -25.010  70.869 1.00 . A A . 254 PRO HD2  1 1 
        3 13012 1 1 254 PRO HD3  H -15.466  -25.020  72.152 1.00 . A A . 254 PRO HD3  1 1 
        3 13013 1 1 254 PRO HG2  H -15.483  -26.569  69.689 1.00 . A A . 254 PRO HG2  1 1 
        3 13014 1 1 254 PRO HG3  H -16.730  -26.492  70.918 1.00 . A A . 254 PRO HG3  1 1 
        3 13015 1 1 254 PRO N    N -13.944  -26.473  72.360 1.00 . A A . 254 PRO N    1 1 
        3 13016 1 1 254 PRO O    O -12.071  -27.474  70.650 1.00 . A A . 254 PRO O    1 1 
        3 13017 1 1 255 PRO C    C -11.580  -30.230  69.057 1.00 . A A . 255 PRO C    1 1 
        3 13018 1 1 255 PRO CA   C -11.332  -30.189  70.566 1.00 . A A . 255 PRO CA   1 1 
        3 13019 1 1 255 PRO CB   C -11.120  -31.567  71.171 1.00 . A A . 255 PRO CB   1 1 
        3 13020 1 1 255 PRO CD   C -13.264  -30.664  71.960 1.00 . A A . 255 PRO CD   1 1 
        3 13021 1 1 255 PRO CG   C -12.429  -31.929  71.854 1.00 . A A . 255 PRO CG   1 1 
        3 13022 1 1 255 PRO HA   H -10.535  -29.600  70.696 1.00 . A A . 255 PRO HA   1 1 
        3 13023 1 1 255 PRO HB2  H -10.866  -32.296  70.402 1.00 . A A . 255 PRO HB2  1 1 
        3 13024 1 1 255 PRO HB3  H -10.296  -31.557  71.885 1.00 . A A . 255 PRO HB3  1 1 
        3 13025 1 1 255 PRO HD2  H -14.242  -30.796  71.496 1.00 . A A . 255 PRO HD2  1 1 
        3 13026 1 1 255 PRO HD3  H -13.440  -30.390  73.000 1.00 . A A . 255 PRO HD3  1 1 
        3 13027 1 1 255 PRO HG2  H -12.959  -32.691  71.283 1.00 . A A . 255 PRO HG2  1 1 
        3 13028 1 1 255 PRO HG3  H -12.241  -32.346  72.844 1.00 . A A . 255 PRO HG3  1 1 
        3 13029 1 1 255 PRO N    N -12.482  -29.644  71.268 1.00 . A A . 255 PRO N    1 1 
        3 13030 1 1 255 PRO O    O -12.512  -30.886  68.594 1.00 . A A . 255 PRO O    1 1 
        3 13031 1 1 256 ILE C    C  -9.912  -30.516  66.264 1.00 . A A . 256 ILE C    1 1 
        3 13032 1 1 256 ILE CA   C -10.841  -29.469  66.882 1.00 . A A . 256 ILE CA   1 1 
        3 13033 1 1 256 ILE CB   C -10.589  -28.047  66.377 1.00 . A A . 256 ILE CB   1 1 
        3 13034 1 1 256 ILE CD1  C -10.912  -25.763  67.397 1.00 . A A . 256 ILE CD1  1 1 
        3 13035 1 1 256 ILE CG1  C -11.598  -27.065  66.977 1.00 . A A . 256 ILE CG1  1 1 
        3 13036 1 1 256 ILE CG2  C -10.586  -28.002  64.848 1.00 . A A . 256 ILE CG2  1 1 
        3 13037 1 1 256 ILE H    H  -9.972  -28.991  68.715 1.00 . A A . 256 ILE H    1 1 
        3 13038 1 1 256 ILE HA   H -11.869  -29.725  66.627 1.00 . A A . 256 ILE HA   1 1 
        3 13039 1 1 256 ILE HB   H  -9.600  -27.736  66.710 1.00 . A A . 256 ILE HB   1 1 
        3 13040 1 1 256 ILE HD11 H  -9.846  -25.943  67.537 1.00 . A A . 256 ILE HD11 1 1 
        3 13041 1 1 256 ILE HD12 H -11.055  -25.011  66.622 1.00 . A A . 256 ILE HD12 1 1 
        3 13042 1 1 256 ILE HD13 H -11.348  -25.409  68.331 1.00 . A A . 256 ILE HD13 1 1 
        3 13043 1 1 256 ILE HG12 H -12.379  -26.850  66.249 1.00 . A A . 256 ILE HG12 1 1 
        3 13044 1 1 256 ILE HG13 H -12.084  -27.520  67.841 1.00 . A A . 256 ILE HG13 1 1 
        3 13045 1 1 256 ILE HG21 H -10.711  -29.011  64.454 1.00 . A A . 256 ILE HG21 1 1 
        3 13046 1 1 256 ILE HG22 H -11.406  -27.372  64.501 1.00 . A A . 256 ILE HG22 1 1 
        3 13047 1 1 256 ILE HG23 H  -9.639  -27.589  64.499 1.00 . A A . 256 ILE HG23 1 1 
        3 13048 1 1 256 ILE N    N -10.727  -29.522  68.330 1.00 . A A . 256 ILE N    1 1 
        3 13049 1 1 256 ILE O    O  -8.727  -30.566  66.587 1.00 . A A . 256 ILE O    1 1 
        3 13050 1 1 257 PRO C    C  -8.833  -31.796  63.613 1.00 . A A . 257 PRO C    1 1 
        3 13051 1 1 257 PRO CA   C  -9.739  -32.387  64.695 1.00 . A A . 257 PRO CA   1 1 
        3 13052 1 1 257 PRO CB   C -10.783  -33.342  64.139 1.00 . A A . 257 PRO CB   1 1 
        3 13053 1 1 257 PRO CD   C -11.902  -31.312  64.953 1.00 . A A . 257 PRO CD   1 1 
        3 13054 1 1 257 PRO CG   C -12.088  -32.563  64.111 1.00 . A A . 257 PRO CG   1 1 
        3 13055 1 1 257 PRO HA   H  -9.129  -32.840  65.344 1.00 . A A . 257 PRO HA   1 1 
        3 13056 1 1 257 PRO HB2  H -10.509  -33.681  63.139 1.00 . A A . 257 PRO HB2  1 1 
        3 13057 1 1 257 PRO HB3  H -10.870  -34.231  64.764 1.00 . A A . 257 PRO HB3  1 1 
        3 13058 1 1 257 PRO HD2  H -12.128  -30.413  64.381 1.00 . A A . 257 PRO HD2  1 1 
        3 13059 1 1 257 PRO HD3  H -12.566  -31.315  65.817 1.00 . A A . 257 PRO HD3  1 1 
        3 13060 1 1 257 PRO HG2  H -12.352  -32.299  63.087 1.00 . A A . 257 PRO HG2  1 1 
        3 13061 1 1 257 PRO HG3  H -12.903  -33.171  64.503 1.00 . A A . 257 PRO HG3  1 1 
        3 13062 1 1 257 PRO N    N -10.501  -31.345  65.362 1.00 . A A . 257 PRO N    1 1 
        3 13063 1 1 257 PRO O    O  -8.915  -32.185  62.449 1.00 . A A . 257 PRO O    1 1 
        3 13064 1 1 258 VAL C    C  -6.146  -31.270  62.498 1.00 . A A . 258 VAL C    1 1 
        3 13065 1 1 258 VAL CA   C  -7.069  -30.218  63.117 1.00 . A A . 258 VAL CA   1 1 
        3 13066 1 1 258 VAL CB   C  -6.306  -29.105  63.839 1.00 . A A . 258 VAL CB   1 1 
        3 13067 1 1 258 VAL CG1  C  -4.814  -29.433  63.930 1.00 . A A . 258 VAL CG1  1 1 
        3 13068 1 1 258 VAL CG2  C  -6.529  -27.754  63.156 1.00 . A A . 258 VAL CG2  1 1 
        3 13069 1 1 258 VAL H    H  -7.929  -30.555  64.984 1.00 . A A . 258 VAL H    1 1 
        3 13070 1 1 258 VAL HA   H  -7.661  -29.761  62.324 1.00 . A A . 258 VAL HA   1 1 
        3 13071 1 1 258 VAL HB   H  -6.697  -29.035  64.854 1.00 . A A . 258 VAL HB   1 1 
        3 13072 1 1 258 VAL HG11 H  -4.672  -30.299  64.577 1.00 . A A . 258 VAL HG11 1 1 
        3 13073 1 1 258 VAL HG12 H  -4.429  -29.655  62.935 1.00 . A A . 258 VAL HG12 1 1 
        3 13074 1 1 258 VAL HG13 H  -4.279  -28.578  64.344 1.00 . A A . 258 VAL HG13 1 1 
        3 13075 1 1 258 VAL HG21 H  -6.391  -27.863  62.081 1.00 . A A . 258 VAL HG21 1 1 
        3 13076 1 1 258 VAL HG22 H  -7.543  -27.408  63.358 1.00 . A A . 258 VAL HG22 1 1 
        3 13077 1 1 258 VAL HG23 H  -5.814  -27.028  63.543 1.00 . A A . 258 VAL HG23 1 1 
        3 13078 1 1 258 VAL N    N  -7.989  -30.865  64.035 1.00 . A A . 258 VAL N    1 1 
        3 13079 1 1 258 VAL O    O  -5.912  -31.262  61.291 1.00 . A A . 258 VAL O    1 1 
        3 13080 1 1 259 GLY C    C  -5.454  -34.120  61.894 1.00 . A A . 259 GLY C    1 1 
        3 13081 1 1 259 GLY CA   C  -4.758  -33.207  62.906 1.00 . A A . 259 GLY CA   1 1 
        3 13082 1 1 259 GLY H    H  -5.845  -32.150  64.334 1.00 . A A . 259 GLY H    1 1 
        3 13083 1 1 259 GLY HA2  H  -3.868  -32.770  62.453 1.00 . A A . 259 GLY HA2  1 1 
        3 13084 1 1 259 GLY HA3  H  -4.425  -33.795  63.762 1.00 . A A . 259 GLY HA3  1 1 
        3 13085 1 1 259 GLY N    N  -5.649  -32.151  63.353 1.00 . A A . 259 GLY N    1 1 
        3 13086 1 1 259 GLY O    O  -4.821  -34.624  60.967 1.00 . A A . 259 GLY O    1 1 
        3 13087 1 1 260 GLU C    C  -7.698  -34.485  59.858 1.00 . A A . 260 GLU C    1 1 
        3 13088 1 1 260 GLU CA   C  -7.538  -35.150  61.226 1.00 . A A . 260 GLU CA   1 1 
        3 13089 1 1 260 GLU CB   C  -8.901  -35.466  61.845 1.00 . A A . 260 GLU CB   1 1 
        3 13090 1 1 260 GLU CD   C  -9.309  -37.531  63.232 1.00 . A A . 260 GLU CD   1 1 
        3 13091 1 1 260 GLU CG   C  -9.182  -36.970  61.815 1.00 . A A . 260 GLU CG   1 1 
        3 13092 1 1 260 GLU H    H  -7.256  -33.895  62.864 1.00 . A A . 260 GLU H    1 1 
        3 13093 1 1 260 GLU HA   H  -6.970  -36.074  61.123 1.00 . A A . 260 GLU HA   1 1 
        3 13094 1 1 260 GLU HB2  H  -8.929  -35.107  62.874 1.00 . A A . 260 GLU HB2  1 1 
        3 13095 1 1 260 GLU HB3  H  -9.683  -34.935  61.301 1.00 . A A . 260 GLU HB3  1 1 
        3 13096 1 1 260 GLU HG2  H -10.100  -37.161  61.260 1.00 . A A . 260 GLU HG2  1 1 
        3 13097 1 1 260 GLU HG3  H  -8.378  -37.483  61.287 1.00 . A A . 260 GLU HG3  1 1 
        3 13098 1 1 260 GLU N    N  -6.749  -34.307  62.107 1.00 . A A . 260 GLU N    1 1 
        3 13099 1 1 260 GLU O    O  -7.774  -35.167  58.837 1.00 . A A . 260 GLU O    1 1 
        3 13100 1 1 260 GLU OE1  O  -8.435  -37.191  64.059 1.00 . A A . 260 GLU OE1  1 1 
        3 13101 1 1 260 GLU OE2  O -10.279  -38.289  63.458 1.00 . A A . 260 GLU OE2  1 1 
        3 13102 1 1 261 ILE C    C  -6.673  -32.626  57.762 1.00 . A A . 261 ILE C    1 1 
        3 13103 1 1 261 ILE CA   C  -7.894  -32.396  58.655 1.00 . A A . 261 ILE CA   1 1 
        3 13104 1 1 261 ILE CB   C  -8.156  -30.922  58.971 1.00 . A A . 261 ILE CB   1 1 
        3 13105 1 1 261 ILE CD1  C  -9.729  -29.525  60.362 1.00 . A A . 261 ILE CD1  1 1 
        3 13106 1 1 261 ILE CG1  C  -9.610  -30.700  59.390 1.00 . A A . 261 ILE CG1  1 1 
        3 13107 1 1 261 ILE CG2  C  -7.755  -30.029  57.794 1.00 . A A . 261 ILE CG2  1 1 
        3 13108 1 1 261 ILE H    H  -7.682  -32.614  60.715 1.00 . A A . 261 ILE H    1 1 
        3 13109 1 1 261 ILE HA   H  -8.775  -32.776  58.138 1.00 . A A . 261 ILE HA   1 1 
        3 13110 1 1 261 ILE HB   H  -7.531  -30.639  59.818 1.00 . A A . 261 ILE HB   1 1 
        3 13111 1 1 261 ILE HD11 H  -8.733  -29.213  60.676 1.00 . A A . 261 ILE HD11 1 1 
        3 13112 1 1 261 ILE HD12 H -10.230  -28.694  59.867 1.00 . A A . 261 ILE HD12 1 1 
        3 13113 1 1 261 ILE HD13 H -10.306  -29.832  61.234 1.00 . A A . 261 ILE HD13 1 1 
        3 13114 1 1 261 ILE HG12 H -10.222  -30.510  58.507 1.00 . A A . 261 ILE HG12 1 1 
        3 13115 1 1 261 ILE HG13 H  -9.999  -31.604  59.858 1.00 . A A . 261 ILE HG13 1 1 
        3 13116 1 1 261 ILE HG21 H  -8.115  -30.470  56.865 1.00 . A A . 261 ILE HG21 1 1 
        3 13117 1 1 261 ILE HG22 H  -8.196  -29.040  57.922 1.00 . A A . 261 ILE HG22 1 1 
        3 13118 1 1 261 ILE HG23 H  -6.669  -29.942  57.758 1.00 . A A . 261 ILE HG23 1 1 
        3 13119 1 1 261 ILE N    N  -7.745  -33.161  59.880 1.00 . A A . 261 ILE N    1 1 
        3 13120 1 1 261 ILE O    O  -6.811  -32.867  56.564 1.00 . A A . 261 ILE O    1 1 
        3 13121 1 1 262 TYR C    C  -4.143  -34.180  57.148 1.00 . A A . 262 TYR C    1 1 
        3 13122 1 1 262 TYR CA   C  -4.259  -32.742  57.658 1.00 . A A . 262 TYR CA   1 1 
        3 13123 1 1 262 TYR CB   C  -3.140  -32.480  58.667 1.00 . A A . 262 TYR CB   1 1 
        3 13124 1 1 262 TYR CD1  C  -1.493  -31.997  56.820 1.00 . A A . 262 TYR CD1  1 1 
        3 13125 1 1 262 TYR CD2  C  -0.707  -33.133  58.771 1.00 . A A . 262 TYR CD2  1 1 
        3 13126 1 1 262 TYR CE1  C  -0.170  -32.052  56.255 1.00 . A A . 262 TYR CE1  1 1 
        3 13127 1 1 262 TYR CE2  C   0.616  -33.188  58.205 1.00 . A A . 262 TYR CE2  1 1 
        3 13128 1 1 262 TYR CG   C  -1.734  -32.539  58.067 1.00 . A A . 262 TYR CG   1 1 
        3 13129 1 1 262 TYR CZ   C   0.820  -32.645  56.975 1.00 . A A . 262 TYR CZ   1 1 
        3 13130 1 1 262 TYR H    H  -5.400  -32.350  59.357 1.00 . A A . 262 TYR H    1 1 
        3 13131 1 1 262 TYR HA   H  -4.253  -32.061  56.808 1.00 . A A . 262 TYR HA   1 1 
        3 13132 1 1 262 TYR HB2  H  -3.291  -31.498  59.116 1.00 . A A . 262 TYR HB2  1 1 
        3 13133 1 1 262 TYR HB3  H  -3.211  -33.212  59.472 1.00 . A A . 262 TYR HB3  1 1 
        3 13134 1 1 262 TYR HD1  H  -2.305  -31.527  56.264 1.00 . A A . 262 TYR HD1  1 1 
        3 13135 1 1 262 TYR HD2  H  -0.897  -33.561  59.755 1.00 . A A . 262 TYR HD2  1 1 
        3 13136 1 1 262 TYR HE1  H   0.034  -31.627  55.271 1.00 . A A . 262 TYR HE1  1 1 
        3 13137 1 1 262 TYR HE2  H   1.437  -33.654  58.750 1.00 . A A . 262 TYR HE2  1 1 
        3 13138 1 1 262 TYR HH   H   2.123  -33.434  55.769 1.00 . A A . 262 TYR HH   1 1 
        3 13139 1 1 262 TYR N    N  -5.504  -32.546  58.381 1.00 . A A . 262 TYR N    1 1 
        3 13140 1 1 262 TYR O    O  -3.648  -34.413  56.046 1.00 . A A . 262 TYR O    1 1 
        3 13141 1 1 262 TYR OH   O   2.069  -32.697  56.441 1.00 . A A . 262 TYR OH   1 1 
        3 13142 1 1 263 LYS C    C  -5.386  -36.744  56.351 1.00 . A A . 263 LYS C    1 1 
        3 13143 1 1 263 LYS CA   C  -4.561  -36.515  57.619 1.00 . A A . 263 LYS CA   1 1 
        3 13144 1 1 263 LYS CB   C  -5.000  -37.380  58.802 1.00 . A A . 263 LYS CB   1 1 
        3 13145 1 1 263 LYS CD   C  -6.770  -38.976  57.978 1.00 . A A . 263 LYS CD   1 1 
        3 13146 1 1 263 LYS CE   C  -7.663  -38.907  59.219 1.00 . A A . 263 LYS CE   1 1 
        3 13147 1 1 263 LYS CG   C  -5.296  -38.812  58.355 1.00 . A A . 263 LYS CG   1 1 
        3 13148 1 1 263 LYS H    H  -5.008  -34.909  58.868 1.00 . A A . 263 LYS H    1 1 
        3 13149 1 1 263 LYS HA   H  -3.522  -36.765  57.405 1.00 . A A . 263 LYS HA   1 1 
        3 13150 1 1 263 LYS HB2  H  -4.219  -37.386  59.563 1.00 . A A . 263 LYS HB2  1 1 
        3 13151 1 1 263 LYS HB3  H  -5.889  -36.948  59.263 1.00 . A A . 263 LYS HB3  1 1 
        3 13152 1 1 263 LYS HD2  H  -7.058  -38.196  57.274 1.00 . A A . 263 LYS HD2  1 1 
        3 13153 1 1 263 LYS HD3  H  -6.917  -39.931  57.473 1.00 . A A . 263 LYS HD3  1 1 
        3 13154 1 1 263 LYS HE2  H  -7.082  -39.155  60.106 1.00 . A A . 263 LYS HE2  1 1 
        3 13155 1 1 263 LYS HE3  H  -8.031  -37.890  59.352 1.00 . A A . 263 LYS HE3  1 1 
        3 13156 1 1 263 LYS HG2  H  -4.669  -39.067  57.500 1.00 . A A . 263 LYS HG2  1 1 
        3 13157 1 1 263 LYS HG3  H  -5.042  -39.507  59.155 1.00 . A A . 263 LYS HG3  1 1 
        3 13158 1 1 263 LYS HZ1  H  -8.853  -40.177  58.149 1.00 . A A . 263 LYS HZ1  1 1 
        3 13159 1 1 263 LYS HZ2  H  -8.676  -40.612  59.712 1.00 . A A . 263 LYS HZ2  1 1 
        3 13160 1 1 263 LYS HZ3  H  -9.653  -39.364  59.317 1.00 . A A . 263 LYS HZ3  1 1 
        3 13161 1 1 263 LYS N    N  -4.607  -35.106  57.973 1.00 . A A . 263 LYS N    1 1 
        3 13162 1 1 263 LYS NZ   N  -8.804  -39.841  59.088 1.00 . A A . 263 LYS NZ   1 1 
        3 13163 1 1 263 LYS O    O  -4.942  -37.433  55.433 1.00 . A A . 263 LYS O    1 1 
        3 13164 1 1 264 ARG C    C  -6.837  -35.637  53.960 1.00 . A A . 264 ARG C    1 1 
        3 13165 1 1 264 ARG CA   C  -7.462  -36.285  55.198 1.00 . A A . 264 ARG CA   1 1 
        3 13166 1 1 264 ARG CB   C  -8.817  -35.630  55.479 1.00 . A A . 264 ARG CB   1 1 
        3 13167 1 1 264 ARG CD   C -11.236  -36.127  55.991 1.00 . A A . 264 ARG CD   1 1 
        3 13168 1 1 264 ARG CG   C  -9.955  -36.642  55.330 1.00 . A A . 264 ARG CG   1 1 
        3 13169 1 1 264 ARG CZ   C -13.432  -37.096  56.656 1.00 . A A . 264 ARG CZ   1 1 
        3 13170 1 1 264 ARG H    H  -6.925  -35.594  57.088 1.00 . A A . 264 ARG H    1 1 
        3 13171 1 1 264 ARG HA   H  -7.582  -37.359  55.061 1.00 . A A . 264 ARG HA   1 1 
        3 13172 1 1 264 ARG HB2  H  -8.822  -35.216  56.486 1.00 . A A . 264 ARG HB2  1 1 
        3 13173 1 1 264 ARG HB3  H  -8.972  -34.798  54.791 1.00 . A A . 264 ARG HB3  1 1 
        3 13174 1 1 264 ARG HD2  H -10.997  -35.655  56.945 1.00 . A A . 264 ARG HD2  1 1 
        3 13175 1 1 264 ARG HD3  H -11.697  -35.364  55.364 1.00 . A A . 264 ARG HD3  1 1 
        3 13176 1 1 264 ARG HE   H -11.865  -38.171  55.995 1.00 . A A . 264 ARG HE   1 1 
        3 13177 1 1 264 ARG HG2  H -10.140  -36.835  54.273 1.00 . A A . 264 ARG HG2  1 1 
        3 13178 1 1 264 ARG HG3  H  -9.664  -37.591  55.781 1.00 . A A . 264 ARG HG3  1 1 
        3 13179 1 1 264 ARG HH11 H -13.310  -35.074  56.828 1.00 . A A . 264 ARG HH11 1 1 
        3 13180 1 1 264 ARG HH12 H -14.832  -35.762  57.287 1.00 . A A . 264 ARG HH12 1 1 
        3 13181 1 1 264 ARG HH21 H -13.872  -39.081  56.600 1.00 . A A . 264 ARG HH21 1 1 
        3 13182 1 1 264 ARG HH22 H -15.154  -38.057  57.157 1.00 . A A . 264 ARG HH22 1 1 
        3 13183 1 1 264 ARG N    N  -6.571  -36.153  56.338 1.00 . A A . 264 ARG N    1 1 
        3 13184 1 1 264 ARG NE   N -12.180  -37.246  56.203 1.00 . A A . 264 ARG NE   1 1 
        3 13185 1 1 264 ARG NH1  N -13.897  -35.874  56.948 1.00 . A A . 264 ARG NH1  1 1 
        3 13186 1 1 264 ARG NH2  N -14.219  -38.168  56.818 1.00 . A A . 264 ARG NH2  1 1 
        3 13187 1 1 264 ARG O    O  -7.070  -36.084  52.838 1.00 . A A . 264 ARG O    1 1 
        3 13188 1 1 265 TRP C    C  -4.454  -34.860  52.421 1.00 . A A . 265 TRP C    1 1 
        3 13189 1 1 265 TRP CA   C  -5.398  -33.883  53.125 1.00 . A A . 265 TRP CA   1 1 
        3 13190 1 1 265 TRP CB   C  -4.684  -32.633  53.647 1.00 . A A . 265 TRP CB   1 1 
        3 13191 1 1 265 TRP CD1  C  -6.969  -31.497  54.033 1.00 . A A . 265 TRP CD1  1 1 
        3 13192 1 1 265 TRP CD2  C  -5.254  -30.262  54.698 1.00 . A A . 265 TRP CD2  1 1 
        3 13193 1 1 265 TRP CE2  C  -6.403  -29.544  54.958 1.00 . A A . 265 TRP CE2  1 1 
        3 13194 1 1 265 TRP CE3  C  -3.983  -29.746  55.007 1.00 . A A . 265 TRP CE3  1 1 
        3 13195 1 1 265 TRP CG   C  -5.631  -31.521  54.100 1.00 . A A . 265 TRP CG   1 1 
        3 13196 1 1 265 TRP CH2  C  -5.143  -27.738  55.858 1.00 . A A . 265 TRP CH2  1 1 
        3 13197 1 1 265 TRP CZ2  C  -6.398  -28.272  55.540 1.00 . A A . 265 TRP CZ2  1 1 
        3 13198 1 1 265 TRP CZ3  C  -3.994  -28.473  55.590 1.00 . A A . 265 TRP CZ3  1 1 
        3 13199 1 1 265 TRP H    H  -5.873  -34.238  55.122 1.00 . A A . 265 TRP H    1 1 
        3 13200 1 1 265 TRP HA   H  -6.167  -33.542  52.432 1.00 . A A . 265 TRP HA   1 1 
        3 13201 1 1 265 TRP HB2  H  -4.045  -32.916  54.483 1.00 . A A . 265 TRP HB2  1 1 
        3 13202 1 1 265 TRP HB3  H  -4.032  -32.246  52.864 1.00 . A A . 265 TRP HB3  1 1 
        3 13203 1 1 265 TRP HD1  H  -7.577  -32.305  53.628 1.00 . A A . 265 TRP HD1  1 1 
        3 13204 1 1 265 TRP HE1  H  -8.533  -30.047  54.604 1.00 . A A . 265 TRP HE1  1 1 
        3 13205 1 1 265 TRP HE3  H  -3.060  -30.293  54.812 1.00 . A A . 265 TRP HE3  1 1 
        3 13206 1 1 265 TRP HH2  H  -5.068  -26.750  56.313 1.00 . A A . 265 TRP HH2  1 1 
        3 13207 1 1 265 TRP HZ2  H  -7.321  -27.726  55.736 1.00 . A A . 265 TRP HZ2  1 1 
        3 13208 1 1 265 TRP HZ3  H  -3.035  -28.026  55.849 1.00 . A A . 265 TRP HZ3  1 1 
        3 13209 1 1 265 TRP N    N  -6.057  -34.595  54.206 1.00 . A A . 265 TRP N    1 1 
        3 13210 1 1 265 TRP NE1  N  -7.480  -30.319  54.541 1.00 . A A . 265 TRP NE1  1 1 
        3 13211 1 1 265 TRP O    O  -4.447  -34.946  51.194 1.00 . A A . 265 TRP O    1 1 
        3 13212 1 1 266 ILE C    C  -3.486  -37.563  51.845 1.00 . A A . 266 ILE C    1 1 
        3 13213 1 1 266 ILE CA   C  -2.735  -36.539  52.697 1.00 . A A . 266 ILE CA   1 1 
        3 13214 1 1 266 ILE CB   C  -1.915  -37.162  53.829 1.00 . A A . 266 ILE CB   1 1 
        3 13215 1 1 266 ILE CD1  C  -0.561  -36.654  55.895 1.00 . A A . 266 ILE CD1  1 1 
        3 13216 1 1 266 ILE CG1  C  -1.131  -36.091  54.592 1.00 . A A . 266 ILE CG1  1 1 
        3 13217 1 1 266 ILE CG2  C  -1.002  -38.270  53.299 1.00 . A A . 266 ILE CG2  1 1 
        3 13218 1 1 266 ILE H    H  -3.692  -35.495  54.225 1.00 . A A . 266 ILE H    1 1 
        3 13219 1 1 266 ILE HA   H  -2.040  -35.997  52.055 1.00 . A A . 266 ILE HA   1 1 
        3 13220 1 1 266 ILE HB   H  -2.604  -37.622  54.537 1.00 . A A . 266 ILE HB   1 1 
        3 13221 1 1 266 ILE HD11 H  -0.894  -36.041  56.733 1.00 . A A . 266 ILE HD11 1 1 
        3 13222 1 1 266 ILE HD12 H  -0.911  -37.677  56.033 1.00 . A A . 266 ILE HD12 1 1 
        3 13223 1 1 266 ILE HD13 H   0.528  -36.645  55.849 1.00 . A A . 266 ILE HD13 1 1 
        3 13224 1 1 266 ILE HG12 H  -0.321  -35.715  53.968 1.00 . A A . 266 ILE HG12 1 1 
        3 13225 1 1 266 ILE HG13 H  -1.784  -35.246  54.811 1.00 . A A . 266 ILE HG13 1 1 
        3 13226 1 1 266 ILE HG21 H  -1.040  -38.281  52.209 1.00 . A A . 266 ILE HG21 1 1 
        3 13227 1 1 266 ILE HG22 H   0.020  -38.087  53.626 1.00 . A A . 266 ILE HG22 1 1 
        3 13228 1 1 266 ILE HG23 H  -1.339  -39.232  53.683 1.00 . A A . 266 ILE HG23 1 1 
        3 13229 1 1 266 ILE N    N  -3.681  -35.571  53.228 1.00 . A A . 266 ILE N    1 1 
        3 13230 1 1 266 ILE O    O  -3.042  -37.909  50.751 1.00 . A A . 266 ILE O    1 1 
        3 13231 1 1 267 ILE C    C  -5.877  -38.418  50.341 1.00 . A A . 267 ILE C    1 1 
        3 13232 1 1 267 ILE CA   C  -5.424  -39.001  51.681 1.00 . A A . 267 ILE CA   1 1 
        3 13233 1 1 267 ILE CB   C  -6.579  -39.467  52.570 1.00 . A A . 267 ILE CB   1 1 
        3 13234 1 1 267 ILE CD1  C  -6.134  -40.462  54.845 1.00 . A A . 267 ILE CD1  1 1 
        3 13235 1 1 267 ILE CG1  C  -6.200  -40.734  53.341 1.00 . A A . 267 ILE CG1  1 1 
        3 13236 1 1 267 ILE CG2  C  -7.859  -39.654  51.753 1.00 . A A . 267 ILE CG2  1 1 
        3 13237 1 1 267 ILE H    H  -4.961  -37.735  53.270 1.00 . A A . 267 ILE H    1 1 
        3 13238 1 1 267 ILE HA   H  -4.796  -39.870  51.486 1.00 . A A . 267 ILE HA   1 1 
        3 13239 1 1 267 ILE HB   H  -6.778  -38.689  53.308 1.00 . A A . 267 ILE HB   1 1 
        3 13240 1 1 267 ILE HD11 H  -5.314  -41.033  55.282 1.00 . A A . 267 ILE HD11 1 1 
        3 13241 1 1 267 ILE HD12 H  -5.966  -39.398  55.015 1.00 . A A . 267 ILE HD12 1 1 
        3 13242 1 1 267 ILE HD13 H  -7.074  -40.761  55.310 1.00 . A A . 267 ILE HD13 1 1 
        3 13243 1 1 267 ILE HG12 H  -6.932  -41.517  53.142 1.00 . A A . 267 ILE HG12 1 1 
        3 13244 1 1 267 ILE HG13 H  -5.236  -41.101  52.992 1.00 . A A . 267 ILE HG13 1 1 
        3 13245 1 1 267 ILE HG21 H  -8.257  -38.678  51.474 1.00 . A A . 267 ILE HG21 1 1 
        3 13246 1 1 267 ILE HG22 H  -7.635  -40.226  50.853 1.00 . A A . 267 ILE HG22 1 1 
        3 13247 1 1 267 ILE HG23 H  -8.596  -40.191  52.351 1.00 . A A . 267 ILE HG23 1 1 
        3 13248 1 1 267 ILE N    N  -4.608  -38.022  52.380 1.00 . A A . 267 ILE N    1 1 
        3 13249 1 1 267 ILE O    O  -5.981  -39.140  49.350 1.00 . A A . 267 ILE O    1 1 
        3 13250 1 1 268 LEU C    C  -5.521  -36.611  48.053 1.00 . A A . 268 LEU C    1 1 
        3 13251 1 1 268 LEU CA   C  -6.573  -36.431  49.151 1.00 . A A . 268 LEU CA   1 1 
        3 13252 1 1 268 LEU CB   C  -6.896  -34.968  49.458 1.00 . A A . 268 LEU CB   1 1 
        3 13253 1 1 268 LEU CD1  C  -9.010  -33.983  50.419 1.00 . A A . 268 LEU CD1  1 1 
        3 13254 1 1 268 LEU CD2  C  -8.358  -33.506  48.013 1.00 . A A . 268 LEU CD2  1 1 
        3 13255 1 1 268 LEU CG   C  -8.329  -34.521  49.159 1.00 . A A . 268 LEU CG   1 1 
        3 13256 1 1 268 LEU H    H  -6.046  -36.539  51.163 1.00 . A A . 268 LEU H    1 1 
        3 13257 1 1 268 LEU HA   H  -7.498  -36.904  48.823 1.00 . A A . 268 LEU HA   1 1 
        3 13258 1 1 268 LEU HB2  H  -6.693  -34.785  50.513 1.00 . A A . 268 LEU HB2  1 1 
        3 13259 1 1 268 LEU HB3  H  -6.213  -34.338  48.888 1.00 . A A . 268 LEU HB3  1 1 
        3 13260 1 1 268 LEU HD11 H  -9.661  -34.752  50.836 1.00 . A A . 268 LEU HD11 1 1 
        3 13261 1 1 268 LEU HD12 H  -8.252  -33.710  51.153 1.00 . A A . 268 LEU HD12 1 1 
        3 13262 1 1 268 LEU HD13 H  -9.602  -33.104  50.164 1.00 . A A . 268 LEU HD13 1 1 
        3 13263 1 1 268 LEU HD21 H  -8.569  -32.514  48.413 1.00 . A A . 268 LEU HD21 1 1 
        3 13264 1 1 268 LEU HD22 H  -7.392  -33.498  47.510 1.00 . A A . 268 LEU HD22 1 1 
        3 13265 1 1 268 LEU HD23 H  -9.136  -33.784  47.303 1.00 . A A . 268 LEU HD23 1 1 
        3 13266 1 1 268 LEU HG   H  -8.897  -35.392  48.832 1.00 . A A . 268 LEU HG   1 1 
        3 13267 1 1 268 LEU N    N  -6.133  -37.119  50.353 1.00 . A A . 268 LEU N    1 1 
        3 13268 1 1 268 LEU O    O  -5.837  -37.066  46.955 1.00 . A A . 268 LEU O    1 1 
        3 13269 1 1 269 GLY C    C  -2.959  -37.819  47.052 1.00 . A A . 269 GLY C    1 1 
        3 13270 1 1 269 GLY CA   C  -3.194  -36.359  47.446 1.00 . A A . 269 GLY CA   1 1 
        3 13271 1 1 269 GLY H    H  -4.044  -35.876  49.285 1.00 . A A . 269 GLY H    1 1 
        3 13272 1 1 269 GLY HA2  H  -3.410  -35.770  46.555 1.00 . A A . 269 GLY HA2  1 1 
        3 13273 1 1 269 GLY HA3  H  -2.286  -35.948  47.887 1.00 . A A . 269 GLY HA3  1 1 
        3 13274 1 1 269 GLY N    N  -4.294  -36.245  48.389 1.00 . A A . 269 GLY N    1 1 
        3 13275 1 1 269 GLY O    O  -3.060  -38.173  45.878 1.00 . A A . 269 GLY O    1 1 
        3 13276 1 1 270 LEU C    C  -3.481  -40.602  46.901 1.00 . A A . 270 LEU C    1 1 
        3 13277 1 1 270 LEU CA   C  -2.403  -40.042  47.829 1.00 . A A . 270 LEU CA   1 1 
        3 13278 1 1 270 LEU CB   C  -2.289  -40.786  49.160 1.00 . A A . 270 LEU CB   1 1 
        3 13279 1 1 270 LEU CD1  C  -1.604  -40.668  51.585 1.00 . A A . 270 LEU CD1  1 1 
        3 13280 1 1 270 LEU CD2  C   0.154  -40.601  49.758 1.00 . A A . 270 LEU CD2  1 1 
        3 13281 1 1 270 LEU CG   C  -1.274  -40.225  50.158 1.00 . A A . 270 LEU CG   1 1 
        3 13282 1 1 270 LEU H    H  -2.573  -38.332  49.008 1.00 . A A . 270 LEU H    1 1 
        3 13283 1 1 270 LEU HA   H  -1.438  -40.127  47.329 1.00 . A A . 270 LEU HA   1 1 
        3 13284 1 1 270 LEU HB2  H  -3.270  -40.791  49.636 1.00 . A A . 270 LEU HB2  1 1 
        3 13285 1 1 270 LEU HB3  H  -2.030  -41.823  48.953 1.00 . A A . 270 LEU HB3  1 1 
        3 13286 1 1 270 LEU HD11 H  -2.351  -39.997  52.010 1.00 . A A . 270 LEU HD11 1 1 
        3 13287 1 1 270 LEU HD12 H  -1.996  -41.685  51.567 1.00 . A A . 270 LEU HD12 1 1 
        3 13288 1 1 270 LEU HD13 H  -0.700  -40.638  52.193 1.00 . A A . 270 LEU HD13 1 1 
        3 13289 1 1 270 LEU HD21 H   0.790  -40.607  50.642 1.00 . A A . 270 LEU HD21 1 1 
        3 13290 1 1 270 LEU HD22 H   0.154  -41.591  49.302 1.00 . A A . 270 LEU HD22 1 1 
        3 13291 1 1 270 LEU HD23 H   0.535  -39.872  49.042 1.00 . A A . 270 LEU HD23 1 1 
        3 13292 1 1 270 LEU HG   H  -1.339  -39.137  50.136 1.00 . A A . 270 LEU HG   1 1 
        3 13293 1 1 270 LEU N    N  -2.652  -38.627  48.056 1.00 . A A . 270 LEU N    1 1 
        3 13294 1 1 270 LEU O    O  -3.219  -41.511  46.115 1.00 . A A . 270 LEU O    1 1 
        3 13295 1 1 271 ASN C    C  -5.485  -40.187  44.733 1.00 . A A . 271 ASN C    1 1 
        3 13296 1 1 271 ASN CA   C  -5.794  -40.470  46.204 1.00 . A A . 271 ASN CA   1 1 
        3 13297 1 1 271 ASN CB   C  -7.071  -39.713  46.573 1.00 . A A . 271 ASN CB   1 1 
        3 13298 1 1 271 ASN CG   C  -8.155  -40.673  47.069 1.00 . A A . 271 ASN CG   1 1 
        3 13299 1 1 271 ASN H    H  -4.881  -39.300  47.664 1.00 . A A . 271 ASN H    1 1 
        3 13300 1 1 271 ASN HA   H  -5.905  -41.535  46.410 1.00 . A A . 271 ASN HA   1 1 
        3 13301 1 1 271 ASN HB2  H  -6.851  -38.977  47.347 1.00 . A A . 271 ASN HB2  1 1 
        3 13302 1 1 271 ASN HB3  H  -7.436  -39.164  45.706 1.00 . A A . 271 ASN HB3  1 1 
        3 13303 1 1 271 ASN HD21 H  -8.169  -39.672  48.829 1.00 . A A . 271 ASN HD21 1 1 
        3 13304 1 1 271 ASN HD22 H  -9.273  -41.003  48.724 1.00 . A A . 271 ASN HD22 1 1 
        3 13305 1 1 271 ASN N    N  -4.674  -40.038  47.022 1.00 . A A . 271 ASN N    1 1 
        3 13306 1 1 271 ASN ND2  N  -8.566  -40.429  48.310 1.00 . A A . 271 ASN ND2  1 1 
        3 13307 1 1 271 ASN O    O  -5.682  -41.047  43.877 1.00 . A A . 271 ASN O    1 1 
        3 13308 1 1 271 ASN OD1  O  -8.588  -41.574  46.372 1.00 . A A . 271 ASN OD1  1 1 
        3 13309 1 1 272 LYS C    C  -3.439  -39.351  42.661 1.00 . A A . 272 LYS C    1 1 
        3 13310 1 1 272 LYS CA   C  -4.666  -38.569  43.132 1.00 . A A . 272 LYS CA   1 1 
        3 13311 1 1 272 LYS CB   C  -4.495  -37.050  43.057 1.00 . A A . 272 LYS CB   1 1 
        3 13312 1 1 272 LYS CD   C  -4.259  -35.229  41.330 1.00 . A A . 272 LYS CD   1 1 
        3 13313 1 1 272 LYS CE   C  -5.020  -34.460  40.247 1.00 . A A . 272 LYS CE   1 1 
        3 13314 1 1 272 LYS CG   C  -5.003  -36.506  41.721 1.00 . A A . 272 LYS CG   1 1 
        3 13315 1 1 272 LYS H    H  -4.847  -38.283  45.188 1.00 . A A . 272 LYS H    1 1 
        3 13316 1 1 272 LYS HA   H  -5.509  -38.830  42.492 1.00 . A A . 272 LYS HA   1 1 
        3 13317 1 1 272 LYS HB2  H  -5.038  -36.578  43.876 1.00 . A A . 272 LYS HB2  1 1 
        3 13318 1 1 272 LYS HB3  H  -3.443  -36.794  43.183 1.00 . A A . 272 LYS HB3  1 1 
        3 13319 1 1 272 LYS HD2  H  -4.131  -34.596  42.208 1.00 . A A . 272 LYS HD2  1 1 
        3 13320 1 1 272 LYS HD3  H  -3.262  -35.480  40.969 1.00 . A A . 272 LYS HD3  1 1 
        3 13321 1 1 272 LYS HE2  H  -5.321  -35.142  39.452 1.00 . A A . 272 LYS HE2  1 1 
        3 13322 1 1 272 LYS HE3  H  -5.934  -34.038  40.667 1.00 . A A . 272 LYS HE3  1 1 
        3 13323 1 1 272 LYS HG2  H  -4.872  -37.260  40.944 1.00 . A A . 272 LYS HG2  1 1 
        3 13324 1 1 272 LYS HG3  H  -6.072  -36.303  41.789 1.00 . A A . 272 LYS HG3  1 1 
        3 13325 1 1 272 LYS HZ1  H  -3.237  -33.705  39.597 1.00 . A A . 272 LYS HZ1  1 1 
        3 13326 1 1 272 LYS HZ2  H  -4.528  -33.112  38.792 1.00 . A A . 272 LYS HZ2  1 1 
        3 13327 1 1 272 LYS HZ3  H  -4.198  -32.590  40.303 1.00 . A A . 272 LYS HZ3  1 1 
        3 13328 1 1 272 LYS N    N  -5.005  -38.977  44.485 1.00 . A A . 272 LYS N    1 1 
        3 13329 1 1 272 LYS NZ   N  -4.178  -33.379  39.689 1.00 . A A . 272 LYS NZ   1 1 
        3 13330 1 1 272 LYS O    O  -3.350  -39.732  41.494 1.00 . A A . 272 LYS O    1 1 
        3 13331 1 1 273 ILE C    C  -1.657  -41.726  42.875 1.00 . A A . 273 ILE C    1 1 
        3 13332 1 1 273 ILE CA   C  -1.302  -40.296  43.286 1.00 . A A . 273 ILE CA   1 1 
        3 13333 1 1 273 ILE CB   C  -0.324  -40.219  44.460 1.00 . A A . 273 ILE CB   1 1 
        3 13334 1 1 273 ILE CD1  C   0.626  -38.685  46.223 1.00 . A A . 273 ILE CD1  1 1 
        3 13335 1 1 273 ILE CG1  C  -0.049  -38.766  44.852 1.00 . A A . 273 ILE CG1  1 1 
        3 13336 1 1 273 ILE CG2  C   0.966  -40.982  44.150 1.00 . A A . 273 ILE CG2  1 1 
        3 13337 1 1 273 ILE H    H  -2.600  -39.254  44.538 1.00 . A A . 273 ILE H    1 1 
        3 13338 1 1 273 ILE HA   H  -0.829  -39.800  42.439 1.00 . A A . 273 ILE HA   1 1 
        3 13339 1 1 273 ILE HB   H  -0.784  -40.703  45.321 1.00 . A A . 273 ILE HB   1 1 
        3 13340 1 1 273 ILE HD11 H   1.160  -39.614  46.419 1.00 . A A . 273 ILE HD11 1 1 
        3 13341 1 1 273 ILE HD12 H   1.330  -37.853  46.232 1.00 . A A . 273 ILE HD12 1 1 
        3 13342 1 1 273 ILE HD13 H  -0.130  -38.531  46.992 1.00 . A A . 273 ILE HD13 1 1 
        3 13343 1 1 273 ILE HG12 H   0.586  -38.297  44.101 1.00 . A A . 273 ILE HG12 1 1 
        3 13344 1 1 273 ILE HG13 H  -0.986  -38.208  44.871 1.00 . A A . 273 ILE HG13 1 1 
        3 13345 1 1 273 ILE HG21 H   0.720  -41.950  43.714 1.00 . A A . 273 ILE HG21 1 1 
        3 13346 1 1 273 ILE HG22 H   1.566  -40.408  43.443 1.00 . A A . 273 ILE HG22 1 1 
        3 13347 1 1 273 ILE HG23 H   1.531  -41.130  45.070 1.00 . A A . 273 ILE HG23 1 1 
        3 13348 1 1 273 ILE N    N  -2.521  -39.567  43.592 1.00 . A A . 273 ILE N    1 1 
        3 13349 1 1 273 ILE O    O  -1.072  -42.270  41.940 1.00 . A A . 273 ILE O    1 1 
        3 13350 1 1 274 VAL C    C  -3.852  -43.665  42.008 1.00 . A A . 274 VAL C    1 1 
        3 13351 1 1 274 VAL CA   C  -3.055  -43.650  43.315 1.00 . A A . 274 VAL CA   1 1 
        3 13352 1 1 274 VAL CB   C  -3.847  -44.198  44.504 1.00 . A A . 274 VAL CB   1 1 
        3 13353 1 1 274 VAL CG1  C  -4.664  -45.427  44.099 1.00 . A A . 274 VAL CG1  1 1 
        3 13354 1 1 274 VAL CG2  C  -2.920  -44.519  45.678 1.00 . A A . 274 VAL CG2  1 1 
        3 13355 1 1 274 VAL H    H  -3.085  -41.844  44.352 1.00 . A A . 274 VAL H    1 1 
        3 13356 1 1 274 VAL HA   H  -2.164  -44.266  43.189 1.00 . A A . 274 VAL HA   1 1 
        3 13357 1 1 274 VAL HB   H  -4.543  -43.424  44.828 1.00 . A A . 274 VAL HB   1 1 
        3 13358 1 1 274 VAL HG11 H  -4.377  -45.740  43.095 1.00 . A A . 274 VAL HG11 1 1 
        3 13359 1 1 274 VAL HG12 H  -4.473  -46.237  44.802 1.00 . A A . 274 VAL HG12 1 1 
        3 13360 1 1 274 VAL HG13 H  -5.726  -45.177  44.112 1.00 . A A . 274 VAL HG13 1 1 
        3 13361 1 1 274 VAL HG21 H  -3.480  -45.049  46.448 1.00 . A A . 274 VAL HG21 1 1 
        3 13362 1 1 274 VAL HG22 H  -2.097  -45.144  45.331 1.00 . A A . 274 VAL HG22 1 1 
        3 13363 1 1 274 VAL HG23 H  -2.522  -43.591  46.091 1.00 . A A . 274 VAL HG23 1 1 
        3 13364 1 1 274 VAL N    N  -2.615  -42.294  43.593 1.00 . A A . 274 VAL N    1 1 
        3 13365 1 1 274 VAL O    O  -3.651  -44.535  41.164 1.00 . A A . 274 VAL O    1 1 
        3 13366 1 1 275 ARG C    C  -4.692  -42.433  39.449 1.00 . A A . 275 ARG C    1 1 
        3 13367 1 1 275 ARG CA   C  -5.569  -42.579  40.696 1.00 . A A . 275 ARG CA   1 1 
        3 13368 1 1 275 ARG CB   C  -6.512  -41.378  40.790 1.00 . A A . 275 ARG CB   1 1 
        3 13369 1 1 275 ARG CD   C  -8.408  -40.179  39.638 1.00 . A A . 275 ARG CD   1 1 
        3 13370 1 1 275 ARG CG   C  -7.670  -41.510  39.800 1.00 . A A . 275 ARG CG   1 1 
        3 13371 1 1 275 ARG CZ   C -10.719  -39.416  40.174 1.00 . A A . 275 ARG CZ   1 1 
        3 13372 1 1 275 ARG H    H  -4.898  -41.985  42.576 1.00 . A A . 275 ARG H    1 1 
        3 13373 1 1 275 ARG HA   H  -6.141  -43.507  40.667 1.00 . A A . 275 ARG HA   1 1 
        3 13374 1 1 275 ARG HB2  H  -6.903  -41.297  41.805 1.00 . A A . 275 ARG HB2  1 1 
        3 13375 1 1 275 ARG HB3  H  -5.959  -40.460  40.589 1.00 . A A . 275 ARG HB3  1 1 
        3 13376 1 1 275 ARG HD2  H  -7.770  -39.358  39.965 1.00 . A A . 275 ARG HD2  1 1 
        3 13377 1 1 275 ARG HD3  H  -8.636  -40.006  38.586 1.00 . A A . 275 ARG HD3  1 1 
        3 13378 1 1 275 ARG HE   H  -9.716  -40.824  41.203 1.00 . A A . 275 ARG HE   1 1 
        3 13379 1 1 275 ARG HG2  H  -7.292  -41.840  38.833 1.00 . A A . 275 ARG HG2  1 1 
        3 13380 1 1 275 ARG HG3  H  -8.365  -42.274  40.148 1.00 . A A . 275 ARG HG3  1 1 
        3 13381 1 1 275 ARG HH11 H  -9.871  -38.495  38.571 1.00 . A A . 275 ARG HH11 1 1 
        3 13382 1 1 275 ARG HH12 H -11.478  -37.975  38.955 1.00 . A A . 275 ARG HH12 1 1 
        3 13383 1 1 275 ARG HH21 H -11.836  -40.139  41.712 1.00 . A A . 275 ARG HH21 1 1 
        3 13384 1 1 275 ARG HH22 H -12.602  -38.916  40.754 1.00 . A A . 275 ARG HH22 1 1 
        3 13385 1 1 275 ARG N    N  -4.741  -42.689  41.884 1.00 . A A . 275 ARG N    1 1 
        3 13386 1 1 275 ARG NE   N  -9.658  -40.194  40.429 1.00 . A A . 275 ARG NE   1 1 
        3 13387 1 1 275 ARG NH1  N -10.687  -38.556  39.146 1.00 . A A . 275 ARG NH1  1 1 
        3 13388 1 1 275 ARG NH2  N -11.811  -39.497  40.945 1.00 . A A . 275 ARG NH2  1 1 
        3 13389 1 1 275 ARG O    O  -5.164  -42.624  38.329 1.00 . A A . 275 ARG O    1 1 
        3 13390 1 1 276 MET C    C  -1.710  -43.214  38.336 1.00 . A A . 276 MET C    1 1 
        3 13391 1 1 276 MET CA   C  -2.487  -41.923  38.598 1.00 . A A . 276 MET CA   1 1 
        3 13392 1 1 276 MET CB   C  -1.509  -40.800  38.946 1.00 . A A . 276 MET CB   1 1 
        3 13393 1 1 276 MET CE   C  -3.038  -37.243  37.940 1.00 . A A . 276 MET CE   1 1 
        3 13394 1 1 276 MET CG   C  -1.674  -39.613  37.994 1.00 . A A . 276 MET CG   1 1 
        3 13395 1 1 276 MET H    H  -3.058  -41.943  40.601 1.00 . A A . 276 MET H    1 1 
        3 13396 1 1 276 MET HA   H  -3.089  -41.669  37.725 1.00 . A A . 276 MET HA   1 1 
        3 13397 1 1 276 MET HB2  H  -1.675  -40.472  39.972 1.00 . A A . 276 MET HB2  1 1 
        3 13398 1 1 276 MET HB3  H  -0.486  -41.173  38.891 1.00 . A A . 276 MET HB3  1 1 
        3 13399 1 1 276 MET HE1  H  -3.085  -36.198  38.246 1.00 . A A . 276 MET HE1  1 1 
        3 13400 1 1 276 MET HE2  H  -2.759  -37.300  36.887 1.00 . A A . 276 MET HE2  1 1 
        3 13401 1 1 276 MET HE3  H  -4.013  -37.709  38.083 1.00 . A A . 276 MET HE3  1 1 
        3 13402 1 1 276 MET HG2  H  -0.820  -39.555  37.320 1.00 . A A . 276 MET HG2  1 1 
        3 13403 1 1 276 MET HG3  H  -2.560  -39.756  37.374 1.00 . A A . 276 MET HG3  1 1 
        3 13404 1 1 276 MET N    N  -3.434  -42.096  39.687 1.00 . A A . 276 MET N    1 1 
        3 13405 1 1 276 MET O    O  -1.427  -43.551  37.188 1.00 . A A . 276 MET O    1 1 
        3 13406 1 1 276 MET SD   S  -1.820  -38.098  38.926 1.00 . A A . 276 MET SD   1 1 
        3 13407 1 1 277 TYR C    C  -1.594  -46.353  39.355 1.00 . A A . 277 TYR C    1 1 
        3 13408 1 1 277 TYR CA   C  -0.648  -45.150  39.323 1.00 . A A . 277 TYR CA   1 1 
        3 13409 1 1 277 TYR CB   C   0.262  -45.199  40.553 1.00 . A A . 277 TYR CB   1 1 
        3 13410 1 1 277 TYR CD1  C   1.944  -47.015  40.076 1.00 . A A . 277 TYR CD1  1 1 
        3 13411 1 1 277 TYR CD2  C   2.712  -44.753  40.165 1.00 . A A . 277 TYR CD2  1 1 
        3 13412 1 1 277 TYR CE1  C   3.285  -47.459  39.796 1.00 . A A . 277 TYR CE1  1 1 
        3 13413 1 1 277 TYR CE2  C   4.053  -45.197  39.885 1.00 . A A . 277 TYR CE2  1 1 
        3 13414 1 1 277 TYR CG   C   1.686  -45.671  40.255 1.00 . A A . 277 TYR CG   1 1 
        3 13415 1 1 277 TYR CZ   C   4.273  -46.528  39.714 1.00 . A A . 277 TYR CZ   1 1 
        3 13416 1 1 277 TYR H    H  -1.620  -43.623  40.352 1.00 . A A . 277 TYR H    1 1 
        3 13417 1 1 277 TYR HA   H  -0.107  -45.147  38.377 1.00 . A A . 277 TYR HA   1 1 
        3 13418 1 1 277 TYR HB2  H   0.304  -44.206  41.000 1.00 . A A . 277 TYR HB2  1 1 
        3 13419 1 1 277 TYR HB3  H  -0.182  -45.864  41.294 1.00 . A A . 277 TYR HB3  1 1 
        3 13420 1 1 277 TYR HD1  H   1.134  -47.740  40.147 1.00 . A A . 277 TYR HD1  1 1 
        3 13421 1 1 277 TYR HD2  H   2.508  -43.691  40.307 1.00 . A A . 277 TYR HD2  1 1 
        3 13422 1 1 277 TYR HE1  H   3.504  -48.517  39.653 1.00 . A A . 277 TYR HE1  1 1 
        3 13423 1 1 277 TYR HE2  H   4.873  -44.481  39.812 1.00 . A A . 277 TYR HE2  1 1 
        3 13424 1 1 277 TYR HH   H   5.517  -47.757  38.862 1.00 . A A . 277 TYR HH   1 1 
        3 13425 1 1 277 TYR N    N  -1.387  -43.903  39.420 1.00 . A A . 277 TYR N    1 1 
        3 13426 1 1 277 TYR O    O  -1.166  -47.477  39.608 1.00 . A A . 277 TYR O    1 1 
        3 13427 1 1 277 TYR OH   O   5.541  -46.947  39.450 1.00 . A A . 277 TYR OH   1 1 
        3 13428 1 1 278 SER C    C  -3.699  -48.008  37.857 1.00 . A A . 278 SER C    1 1 
        3 13429 1 1 278 SER CA   C  -3.873  -47.118  39.088 1.00 . A A . 278 SER CA   1 1 
        3 13430 1 1 278 SER CB   C  -5.281  -46.521  39.118 1.00 . A A . 278 SER CB   1 1 
        3 13431 1 1 278 SER H    H  -3.203  -45.156  38.887 1.00 . A A . 278 SER H    1 1 
        3 13432 1 1 278 SER HA   H  -3.702  -47.689  40.000 1.00 . A A . 278 SER HA   1 1 
        3 13433 1 1 278 SER HB2  H  -5.775  -46.709  38.165 1.00 . A A . 278 SER HB2  1 1 
        3 13434 1 1 278 SER HB3  H  -5.871  -47.022  39.887 1.00 . A A . 278 SER HB3  1 1 
        3 13435 1 1 278 SER HG   H  -5.107  -44.619  38.523 1.00 . A A . 278 SER HG   1 1 
        3 13436 1 1 278 SER N    N  -2.863  -46.074  39.093 1.00 . A A . 278 SER N    1 1 
        3 13437 1 1 278 SER O    O  -3.235  -47.548  36.814 1.00 . A A . 278 SER O    1 1 
        3 13438 1 1 278 SER OG   O  -5.263  -45.119  39.374 1.00 . A A . 278 SER OG   1 1 
        3 13439 1 1 279 PRO C    C  -5.075  -50.023  35.886 1.00 . A A . 279 PRO C    1 1 
        3 13440 1 1 279 PRO CA   C  -3.985  -50.258  36.933 1.00 . A A . 279 PRO CA   1 1 
        3 13441 1 1 279 PRO CB   C  -4.086  -51.621  37.600 1.00 . A A . 279 PRO CB   1 1 
        3 13442 1 1 279 PRO CD   C  -4.647  -49.878  39.240 1.00 . A A . 279 PRO CD   1 1 
        3 13443 1 1 279 PRO CG   C  -4.709  -51.372  38.964 1.00 . A A . 279 PRO CG   1 1 
        3 13444 1 1 279 PRO HA   H  -3.116  -50.143  36.454 1.00 . A A . 279 PRO HA   1 1 
        3 13445 1 1 279 PRO HB2  H  -4.699  -52.300  37.008 1.00 . A A . 279 PRO HB2  1 1 
        3 13446 1 1 279 PRO HB3  H  -3.102  -52.081  37.698 1.00 . A A . 279 PRO HB3  1 1 
        3 13447 1 1 279 PRO HD2  H  -5.637  -49.475  39.455 1.00 . A A . 279 PRO HD2  1 1 
        3 13448 1 1 279 PRO HD3  H  -4.019  -49.661  40.103 1.00 . A A . 279 PRO HD3  1 1 
        3 13449 1 1 279 PRO HG2  H  -5.741  -51.722  38.982 1.00 . A A . 279 PRO HG2  1 1 
        3 13450 1 1 279 PRO HG3  H  -4.171  -51.925  39.735 1.00 . A A . 279 PRO HG3  1 1 
        3 13451 1 1 279 PRO N    N  -4.092  -49.299  38.020 1.00 . A A . 279 PRO N    1 1 
        3 13452 1 1 279 PRO O    O  -5.860  -50.923  35.589 1.00 . A A . 279 PRO O    1 1 
        3 13453 1 1 280 THR C    C  -5.760  -47.058  33.778 1.00 . A A . 280 THR C    1 1 
        3 13454 1 1 280 THR CA   C  -6.070  -48.445  34.346 1.00 . A A . 280 THR CA   1 1 
        3 13455 1 1 280 THR CB   C  -7.459  -48.547  34.979 1.00 . A A . 280 THR CB   1 1 
        3 13456 1 1 280 THR CG2  C  -7.643  -47.575  36.147 1.00 . A A . 280 THR CG2  1 1 
        3 13457 1 1 280 THR H    H  -4.447  -48.084  35.602 1.00 . A A . 280 THR H    1 1 
        3 13458 1 1 280 THR HA   H  -5.993  -49.153  33.521 1.00 . A A . 280 THR HA   1 1 
        3 13459 1 1 280 THR HB   H  -7.672  -49.570  35.286 1.00 . A A . 280 THR HB   1 1 
        3 13460 1 1 280 THR HG1  H  -9.192  -48.566  33.978 1.00 . A A . 280 THR HG1  1 1 
        3 13461 1 1 280 THR HG21 H  -6.904  -47.792  36.919 1.00 . A A . 280 THR HG21 1 1 
        3 13462 1 1 280 THR HG22 H  -7.508  -46.553  35.794 1.00 . A A . 280 THR HG22 1 1 
        3 13463 1 1 280 THR HG23 H  -8.645  -47.688  36.560 1.00 . A A . 280 THR HG23 1 1 
        3 13464 1 1 280 THR N    N  -5.089  -48.809  35.354 1.00 . A A . 280 THR N    1 1 
        3 13465 1 1 280 THR O    O  -5.728  -46.875  32.563 1.00 . A A . 280 THR O    1 1 
        3 13466 1 1 280 THR OG1  O  -8.335  -48.048  33.972 1.00 . A A . 280 THR OG1  1 1 
        3 13467 1 1 281 SER C    C  -6.440  -44.132  33.581 1.00 . A A . 281 SER C    1 1 
        3 13468 1 1 281 SER CA   C  -5.235  -44.754  34.290 1.00 . A A . 281 SER CA   1 1 
        3 13469 1 1 281 SER CB   C  -4.003  -44.706  33.384 1.00 . A A . 281 SER CB   1 1 
        3 13470 1 1 281 SER H    H  -5.569  -46.276  35.672 1.00 . A A . 281 SER H    1 1 
        3 13471 1 1 281 SER HA   H  -5.024  -44.225  35.219 1.00 . A A . 281 SER HA   1 1 
        3 13472 1 1 281 SER HB2  H  -3.252  -45.402  33.756 1.00 . A A . 281 SER HB2  1 1 
        3 13473 1 1 281 SER HB3  H  -4.277  -45.036  32.382 1.00 . A A . 281 SER HB3  1 1 
        3 13474 1 1 281 SER HG   H  -4.079  -42.731  33.703 1.00 . A A . 281 SER HG   1 1 
        3 13475 1 1 281 SER N    N  -5.540  -46.118  34.685 1.00 . A A . 281 SER N    1 1 
        3 13476 1 1 281 SER O    O  -7.132  -44.806  32.820 1.00 . A A . 281 SER O    1 1 
        3 13477 1 1 281 SER OG   O  -3.443  -43.398  33.315 1.00 . A A . 281 SER OG   1 1 
        3 13478 1 1 282 ILE C    C  -7.411  -40.648  33.162 1.00 . A A . 282 ILE C    1 1 
        3 13479 1 1 282 ILE CA   C  -7.763  -42.134  33.253 1.00 . A A . 282 ILE CA   1 1 
        3 13480 1 1 282 ILE CB   C  -9.059  -42.413  34.015 1.00 . A A . 282 ILE CB   1 1 
        3 13481 1 1 282 ILE CD1  C -10.992  -43.311  32.666 1.00 . A A . 282 ILE CD1  1 1 
        3 13482 1 1 282 ILE CG1  C -10.282  -42.052  33.168 1.00 . A A . 282 ILE CG1  1 1 
        3 13483 1 1 282 ILE CG2  C  -9.066  -41.695  35.366 1.00 . A A . 282 ILE CG2  1 1 
        3 13484 1 1 282 ILE H    H  -6.085  -42.312  34.476 1.00 . A A . 282 ILE H    1 1 
        3 13485 1 1 282 ILE HA   H  -7.893  -42.521  32.243 1.00 . A A . 282 ILE HA   1 1 
        3 13486 1 1 282 ILE HB   H  -9.113  -43.482  34.218 1.00 . A A . 282 ILE HB   1 1 
        3 13487 1 1 282 ILE HD11 H -11.822  -43.549  33.331 1.00 . A A . 282 ILE HD11 1 1 
        3 13488 1 1 282 ILE HD12 H -11.371  -43.137  31.659 1.00 . A A . 282 ILE HD12 1 1 
        3 13489 1 1 282 ILE HD13 H -10.288  -44.143  32.651 1.00 . A A . 282 ILE HD13 1 1 
        3 13490 1 1 282 ILE HG12 H -10.973  -41.451  33.758 1.00 . A A . 282 ILE HG12 1 1 
        3 13491 1 1 282 ILE HG13 H  -9.973  -41.441  32.320 1.00 . A A . 282 ILE HG13 1 1 
        3 13492 1 1 282 ILE HG21 H  -9.673  -42.260  36.074 1.00 . A A . 282 ILE HG21 1 1 
        3 13493 1 1 282 ILE HG22 H  -8.046  -41.619  35.743 1.00 . A A . 282 ILE HG22 1 1 
        3 13494 1 1 282 ILE HG23 H  -9.485  -40.696  35.245 1.00 . A A . 282 ILE HG23 1 1 
        3 13495 1 1 282 ILE N    N  -6.654  -42.854  33.856 1.00 . A A . 282 ILE N    1 1 
        3 13496 1 1 282 ILE O    O  -6.679  -40.126  34.001 1.00 . A A . 282 ILE O    1 1 
        3 13497 1 1 283 LEU C    C  -9.023  -37.828  32.003 1.00 . A A . 283 LEU C    1 1 
        3 13498 1 1 283 LEU CA   C  -7.700  -38.591  31.921 1.00 . A A . 283 LEU CA   1 1 
        3 13499 1 1 283 LEU CB   C  -6.942  -38.371  30.610 1.00 . A A . 283 LEU CB   1 1 
        3 13500 1 1 283 LEU CD1  C  -7.183  -37.865  28.151 1.00 . A A . 283 LEU CD1  1 1 
        3 13501 1 1 283 LEU CD2  C  -7.698  -40.188  29.033 1.00 . A A . 283 LEU CD2  1 1 
        3 13502 1 1 283 LEU CG   C  -7.715  -38.686  29.328 1.00 . A A . 283 LEU CG   1 1 
        3 13503 1 1 283 LEU H    H  -8.541  -40.439  31.454 1.00 . A A . 283 LEU H    1 1 
        3 13504 1 1 283 LEU HA   H  -7.053  -38.248  32.729 1.00 . A A . 283 LEU HA   1 1 
        3 13505 1 1 283 LEU HB2  H  -6.620  -37.330  30.571 1.00 . A A . 283 LEU HB2  1 1 
        3 13506 1 1 283 LEU HB3  H  -6.040  -38.983  30.628 1.00 . A A . 283 LEU HB3  1 1 
        3 13507 1 1 283 LEU HD11 H  -6.860  -38.537  27.356 1.00 . A A . 283 LEU HD11 1 1 
        3 13508 1 1 283 LEU HD12 H  -7.971  -37.212  27.779 1.00 . A A . 283 LEU HD12 1 1 
        3 13509 1 1 283 LEU HD13 H  -6.338  -37.261  28.482 1.00 . A A . 283 LEU HD13 1 1 
        3 13510 1 1 283 LEU HD21 H  -7.111  -40.375  28.134 1.00 . A A . 283 LEU HD21 1 1 
        3 13511 1 1 283 LEU HD22 H  -7.253  -40.718  29.875 1.00 . A A . 283 LEU HD22 1 1 
        3 13512 1 1 283 LEU HD23 H  -8.718  -40.539  28.880 1.00 . A A . 283 LEU HD23 1 1 
        3 13513 1 1 283 LEU HG   H  -8.756  -38.399  29.477 1.00 . A A . 283 LEU HG   1 1 
        3 13514 1 1 283 LEU N    N  -7.948  -40.007  32.133 1.00 . A A . 283 LEU N    1 1 
        3 13515 1 1 283 LEU O    O -10.090  -38.403  31.786 1.00 . A A . 283 LEU O    1 1 
        3 13516 1 1 284 HIS C    C  -9.943  -34.495  31.491 1.00 . A A . 284 HIS C    1 1 
        3 13517 1 1 284 HIS CA   C -10.086  -35.698  32.427 1.00 . A A . 284 HIS CA   1 1 
        3 13518 1 1 284 HIS CB   C -10.327  -35.292  33.882 1.00 . A A . 284 HIS CB   1 1 
        3 13519 1 1 284 HIS CD2  C -12.369  -33.761  33.318 1.00 . A A . 284 HIS CD2  1 1 
        3 13520 1 1 284 HIS CE1  C -13.473  -34.012  35.190 1.00 . A A . 284 HIS CE1  1 1 
        3 13521 1 1 284 HIS CG   C -11.648  -34.599  34.117 1.00 . A A . 284 HIS CG   1 1 
        3 13522 1 1 284 HIS H    H  -8.041  -36.086  32.489 1.00 . A A . 284 HIS H    1 1 
        3 13523 1 1 284 HIS HA   H -10.938  -36.298  32.105 1.00 . A A . 284 HIS HA   1 1 
        3 13524 1 1 284 HIS HB2  H -10.279  -36.182  34.509 1.00 . A A . 284 HIS HB2  1 1 
        3 13525 1 1 284 HIS HB3  H  -9.521  -34.633  34.203 1.00 . A A . 284 HIS HB3  1 1 
        3 13526 1 1 284 HIS HD1  H -12.103  -35.291  36.079 1.00 . A A . 284 HIS HD1  1 1 
        3 13527 1 1 284 HIS HD2  H -12.086  -33.436  32.317 1.00 . A A . 284 HIS HD2  1 1 
        3 13528 1 1 284 HIS HE1  H -14.247  -33.914  35.951 1.00 . A A . 284 HIS HE1  1 1 
        3 13529 1 1 284 HIS HE2  H -14.155  -32.755  33.640 1.00 . A A . 284 HIS HE2  1 1 
        3 13530 1 1 284 HIS N    N  -8.913  -36.546  32.315 1.00 . A A . 284 HIS N    1 1 
        3 13531 1 1 284 HIS ND1  N -12.370  -34.738  35.290 1.00 . A A . 284 HIS ND1  1 1 
        3 13532 1 1 284 HIS NE2  N -13.471  -33.408  33.967 1.00 . A A . 284 HIS NE2  1 1 
        3 13533 1 1 284 HIS O    O  -9.009  -33.706  31.629 1.00 . A A . 284 HIS O    1 1 
        3 13534 1 1 285 HIS C    C -10.523  -31.994  30.323 1.00 . A A . 285 HIS C    1 1 
        3 13535 1 1 285 HIS CA   C -10.873  -33.299  29.606 1.00 . A A . 285 HIS CA   1 1 
        3 13536 1 1 285 HIS CB   C -12.202  -33.225  28.852 1.00 . A A . 285 HIS CB   1 1 
        3 13537 1 1 285 HIS CD2  C -14.234  -33.203  30.496 1.00 . A A . 285 HIS CD2  1 1 
        3 13538 1 1 285 HIS CE1  C -14.658  -31.058  30.437 1.00 . A A . 285 HIS CE1  1 1 
        3 13539 1 1 285 HIS CG   C -13.331  -32.623  29.655 1.00 . A A . 285 HIS CG   1 1 
        3 13540 1 1 285 HIS H    H -11.639  -35.039  30.459 1.00 . A A . 285 HIS H    1 1 
        3 13541 1 1 285 HIS HA   H -10.091  -33.526  28.881 1.00 . A A . 285 HIS HA   1 1 
        3 13542 1 1 285 HIS HB2  H -12.061  -32.638  27.945 1.00 . A A . 285 HIS HB2  1 1 
        3 13543 1 1 285 HIS HB3  H -12.488  -34.230  28.540 1.00 . A A . 285 HIS HB3  1 1 
        3 13544 1 1 285 HIS HD1  H -13.139  -30.573  29.111 1.00 . A A . 285 HIS HD1  1 1 
        3 13545 1 1 285 HIS HD2  H -14.287  -34.264  30.739 1.00 . A A . 285 HIS HD2  1 1 
        3 13546 1 1 285 HIS HE1  H -15.127  -30.093  30.635 1.00 . A A . 285 HIS HE1  1 1 
        3 13547 1 1 285 HIS HE2  H -15.824  -32.406  31.564 1.00 . A A . 285 HIS HE2  1 1 
        3 13548 1 1 285 HIS N    N -10.882  -34.393  30.563 1.00 . A A . 285 HIS N    1 1 
        3 13549 1 1 285 HIS ND1  N -13.625  -31.271  29.637 1.00 . A A . 285 HIS ND1  1 1 
        3 13550 1 1 285 HIS NE2  N -15.034  -32.256  30.969 1.00 . A A . 285 HIS NE2  1 1 
        3 13551 1 1 285 HIS O    O -10.802  -31.839  31.510 1.00 . A A . 285 HIS O    1 1 
        3 13552 1 1 286 HIS C    C -10.744  -28.873  30.168 1.00 . A A . 286 HIS C    1 1 
        3 13553 1 1 286 HIS CA   C  -9.528  -29.799  30.117 1.00 . A A . 286 HIS CA   1 1 
        3 13554 1 1 286 HIS CB   C  -8.362  -29.203  29.327 1.00 . A A . 286 HIS CB   1 1 
        3 13555 1 1 286 HIS CD2  C  -5.822  -29.647  29.755 1.00 . A A . 286 HIS CD2  1 1 
        3 13556 1 1 286 HIS CE1  C  -5.792  -31.780  29.271 1.00 . A A . 286 HIS CE1  1 1 
        3 13557 1 1 286 HIS CG   C  -7.088  -30.011  29.407 1.00 . A A . 286 HIS CG   1 1 
        3 13558 1 1 286 HIS H    H  -9.695  -31.221  28.604 1.00 . A A . 286 HIS H    1 1 
        3 13559 1 1 286 HIS HA   H  -9.180  -29.984  31.134 1.00 . A A . 286 HIS HA   1 1 
        3 13560 1 1 286 HIS HB2  H  -8.655  -29.109  28.281 1.00 . A A . 286 HIS HB2  1 1 
        3 13561 1 1 286 HIS HB3  H  -8.164  -28.196  29.694 1.00 . A A . 286 HIS HB3  1 1 
        3 13562 1 1 286 HIS HD1  H  -7.811  -31.925  28.813 1.00 . A A . 286 HIS HD1  1 1 
        3 13563 1 1 286 HIS HD2  H  -5.505  -28.647  30.051 1.00 . A A . 286 HIS HD2  1 1 
        3 13564 1 1 286 HIS HE1  H  -5.430  -32.796  29.111 1.00 . A A . 286 HIS HE1  1 1 
        3 13565 1 1 286 HIS HE2  H  -4.050  -30.725  29.819 1.00 . A A . 286 HIS HE2  1 1 
        3 13566 1 1 286 HIS N    N  -9.918  -31.087  29.570 1.00 . A A . 286 HIS N    1 1 
        3 13567 1 1 286 HIS ND1  N  -7.038  -31.361  29.106 1.00 . A A . 286 HIS ND1  1 1 
        3 13568 1 1 286 HIS NE2  N  -5.040  -30.716  29.673 1.00 . A A . 286 HIS NE2  1 1 
        3 13569 1 1 286 HIS O    O -11.672  -29.016  29.372 1.00 . A A . 286 HIS O    1 1 
        3 13570 1 1 287 HIS C    C -11.316  -25.596  30.873 1.00 . A A . 287 HIS C    1 1 
        3 13571 1 1 287 HIS CA   C -11.789  -26.994  31.276 1.00 . A A . 287 HIS CA   1 1 
        3 13572 1 1 287 HIS CB   C -12.344  -27.045  32.701 1.00 . A A . 287 HIS CB   1 1 
        3 13573 1 1 287 HIS CD2  C -14.464  -28.291  33.585 1.00 . A A . 287 HIS CD2  1 1 
        3 13574 1 1 287 HIS CE1  C -15.944  -27.364  32.266 1.00 . A A . 287 HIS CE1  1 1 
        3 13575 1 1 287 HIS CG   C -13.807  -27.410  32.778 1.00 . A A . 287 HIS CG   1 1 
        3 13576 1 1 287 HIS H    H  -9.944  -27.834  31.754 1.00 . A A . 287 HIS H    1 1 
        3 13577 1 1 287 HIS HA   H -12.584  -27.307  30.599 1.00 . A A . 287 HIS HA   1 1 
        3 13578 1 1 287 HIS HB2  H -11.768  -27.767  33.278 1.00 . A A . 287 HIS HB2  1 1 
        3 13579 1 1 287 HIS HB3  H -12.198  -26.072  33.172 1.00 . A A . 287 HIS HB3  1 1 
        3 13580 1 1 287 HIS HD1  H -14.599  -26.154  31.251 1.00 . A A . 287 HIS HD1  1 1 
        3 13581 1 1 287 HIS HD2  H -14.007  -28.914  34.354 1.00 . A A . 287 HIS HD2  1 1 
        3 13582 1 1 287 HIS HE1  H -16.896  -27.121  31.795 1.00 . A A . 287 HIS HE1  1 1 
        3 13583 1 1 287 HIS HE2  H -16.461  -28.849  33.672 1.00 . A A . 287 HIS HE2  1 1 
        3 13584 1 1 287 HIS N    N -10.702  -27.943  31.111 1.00 . A A . 287 HIS N    1 1 
        3 13585 1 1 287 HIS ND1  N -14.766  -26.842  31.957 1.00 . A A . 287 HIS ND1  1 1 
        3 13586 1 1 287 HIS NE2  N -15.755  -28.262  33.276 1.00 . A A . 287 HIS NE2  1 1 
        3 13587 1 1 287 HIS O    O -10.133  -25.391  30.602 1.00 . A A . 287 HIS O    1 1 
        3 13588 1 1 288 HIS C    C -11.538  -23.238  29.012 1.00 . A A . 288 HIS C    1 1 
        3 13589 1 1 288 HIS CA   C -11.956  -23.297  30.483 1.00 . A A . 288 HIS CA   1 1 
        3 13590 1 1 288 HIS CB   C -10.904  -22.706  31.423 1.00 . A A . 288 HIS CB   1 1 
        3 13591 1 1 288 HIS CD2  C -10.362  -20.221  30.824 1.00 . A A . 288 HIS CD2  1 1 
        3 13592 1 1 288 HIS CE1  C  -8.494  -20.561  29.738 1.00 . A A . 288 HIS CE1  1 1 
        3 13593 1 1 288 HIS CG   C -10.119  -21.562  30.826 1.00 . A A . 288 HIS CG   1 1 
        3 13594 1 1 288 HIS H    H -13.222  -24.844  31.070 1.00 . A A . 288 HIS H    1 1 
        3 13595 1 1 288 HIS HA   H -12.876  -22.726  30.613 1.00 . A A . 288 HIS HA   1 1 
        3 13596 1 1 288 HIS HB2  H -11.396  -22.361  32.332 1.00 . A A . 288 HIS HB2  1 1 
        3 13597 1 1 288 HIS HB3  H -10.211  -23.495  31.716 1.00 . A A . 288 HIS HB3  1 1 
        3 13598 1 1 288 HIS HD1  H  -8.489  -22.624  29.960 1.00 . A A . 288 HIS HD1  1 1 
        3 13599 1 1 288 HIS HD2  H -11.219  -19.727  31.285 1.00 . A A . 288 HIS HD2  1 1 
        3 13600 1 1 288 HIS HE1  H  -7.583  -20.374  29.170 1.00 . A A . 288 HIS HE1  1 1 
        3 13601 1 1 288 HIS HE2  H  -9.330  -18.639  29.966 1.00 . A A . 288 HIS HE2  1 1 
        3 13602 1 1 288 HIS N    N -12.263  -24.670  30.848 1.00 . A A . 288 HIS N    1 1 
        3 13603 1 1 288 HIS ND1  N  -8.936  -21.746  30.133 1.00 . A A . 288 HIS ND1  1 1 
        3 13604 1 1 288 HIS NE2  N  -9.379  -19.617  30.168 1.00 . A A . 288 HIS NE2  1 1 
        3 13605 1 1 288 HIS O    O -10.740  -24.054  28.557 1.00 . A A . 288 HIS O    1 1 
        3 13606 1 1 289 HIS C    C -11.841  -23.439  26.191 1.00 . A A . 289 HIS C    1 1 
        3 13607 1 1 289 HIS CA   C -11.791  -22.085  26.901 1.00 . A A . 289 HIS CA   1 1 
        3 13608 1 1 289 HIS CB   C -10.450  -21.370  26.721 1.00 . A A . 289 HIS CB   1 1 
        3 13609 1 1 289 HIS CD2  C -10.028  -20.118  24.466 1.00 . A A . 289 HIS CD2  1 1 
        3 13610 1 1 289 HIS CE1  C  -9.257  -21.808  23.310 1.00 . A A . 289 HIS CE1  1 1 
        3 13611 1 1 289 HIS CG   C -10.027  -21.212  25.280 1.00 . A A . 289 HIS CG   1 1 
        3 13612 1 1 289 HIS H    H -12.745  -21.601  28.689 1.00 . A A . 289 HIS H    1 1 
        3 13613 1 1 289 HIS HA   H -12.568  -21.441  26.491 1.00 . A A . 289 HIS HA   1 1 
        3 13614 1 1 289 HIS HB2  H -10.511  -20.384  27.181 1.00 . A A . 289 HIS HB2  1 1 
        3 13615 1 1 289 HIS HB3  H  -9.680  -21.925  27.256 1.00 . A A . 289 HIS HB3  1 1 
        3 13616 1 1 289 HIS HD1  H  -9.414  -23.203  24.838 1.00 . A A . 289 HIS HD1  1 1 
        3 13617 1 1 289 HIS HD2  H -10.357  -19.116  24.745 1.00 . A A . 289 HIS HD2  1 1 
        3 13618 1 1 289 HIS HE1  H  -8.854  -22.393  22.484 1.00 . A A . 289 HIS HE1  1 1 
        3 13619 1 1 289 HIS HE2  H  -9.506  -19.889  22.471 1.00 . A A . 289 HIS HE2  1 1 
        3 13620 1 1 289 HIS N    N -12.096  -22.262  28.311 1.00 . A A . 289 HIS N    1 1 
        3 13621 1 1 289 HIS ND1  N  -9.537  -22.261  24.522 1.00 . A A . 289 HIS ND1  1 1 
        3 13622 1 1 289 HIS NE2  N  -9.562  -20.478  23.277 1.00 . A A . 289 HIS NE2  1 1 
        3 13623 1 1 289 HIS O    O -12.258  -23.525  25.038 1.00 . A A . 289 HIS O    1 1 
        4 13624 1 1   2 GLY C    C -31.190  -12.526 174.631 1.00 . A A .   2 GLY C    1 1 
        4 13625 1 1   2 GLY CA   C -31.201  -13.250 175.979 1.00 . A A .   2 GLY CA   1 1 
        4 13626 1 1   2 GLY H    H -32.546  -11.810 176.654 1.00 . A A .   2 GLY H    1 1 
        4 13627 1 1   2 GLY HA2  H -30.178  -13.472 176.284 1.00 . A A .   2 GLY HA2  1 1 
        4 13628 1 1   2 GLY HA3  H -31.717  -14.205 175.878 1.00 . A A .   2 GLY HA3  1 1 
        4 13629 1 1   2 GLY N    N -31.853  -12.445 176.997 1.00 . A A .   2 GLY N    1 1 
        4 13630 1 1   2 GLY O    O -30.126  -12.277 174.064 1.00 . A A .   2 GLY O    1 1 
        4 13631 1 1   3 ALA C    C -32.010  -12.417 171.761 1.00 . A A .   3 ALA C    1 1 
        4 13632 1 1   3 ALA CA   C -32.528  -11.518 172.885 1.00 . A A .   3 ALA CA   1 1 
        4 13633 1 1   3 ALA CB   C -31.790  -10.179 172.947 1.00 . A A .   3 ALA CB   1 1 
        4 13634 1 1   3 ALA H    H -33.245  -12.415 174.623 1.00 . A A .   3 ALA H    1 1 
        4 13635 1 1   3 ALA HA   H -33.589  -11.328 172.728 1.00 . A A .   3 ALA HA   1 1 
        4 13636 1 1   3 ALA HB1  H -32.432   -9.392 172.551 1.00 . A A .   3 ALA HB1  1 1 
        4 13637 1 1   3 ALA HB2  H -31.535   -9.952 173.982 1.00 . A A .   3 ALA HB2  1 1 
        4 13638 1 1   3 ALA HB3  H -30.878  -10.238 172.352 1.00 . A A .   3 ALA HB3  1 1 
        4 13639 1 1   3 ALA N    N -32.386  -12.209 174.156 1.00 . A A .   3 ALA N    1 1 
        4 13640 1 1   3 ALA O    O -30.801  -12.556 171.578 1.00 . A A .   3 ALA O    1 1 
        4 13641 1 1   4 ARG C    C -33.873  -14.408 169.254 1.00 . A A .   4 ARG C    1 1 
        4 13642 1 1   4 ARG CA   C -32.605  -13.887 169.934 1.00 . A A .   4 ARG CA   1 1 
        4 13643 1 1   4 ARG CB   C -31.770  -15.073 170.419 1.00 . A A .   4 ARG CB   1 1 
        4 13644 1 1   4 ARG CD   C -31.899  -15.989 172.766 1.00 . A A .   4 ARG CD   1 1 
        4 13645 1 1   4 ARG CG   C -32.568  -15.945 171.390 1.00 . A A .   4 ARG CG   1 1 
        4 13646 1 1   4 ARG CZ   C -33.409  -17.334 174.221 1.00 . A A .   4 ARG CZ   1 1 
        4 13647 1 1   4 ARG H    H -33.931  -12.887 171.192 1.00 . A A .   4 ARG H    1 1 
        4 13648 1 1   4 ARG HA   H -32.022  -13.266 169.254 1.00 . A A .   4 ARG HA   1 1 
        4 13649 1 1   4 ARG HB2  H -31.451  -15.671 169.566 1.00 . A A .   4 ARG HB2  1 1 
        4 13650 1 1   4 ARG HB3  H -30.866  -14.710 170.910 1.00 . A A .   4 ARG HB3  1 1 
        4 13651 1 1   4 ARG HD2  H -31.187  -16.812 172.808 1.00 . A A .   4 ARG HD2  1 1 
        4 13652 1 1   4 ARG HD3  H -31.335  -15.071 172.934 1.00 . A A .   4 ARG HD3  1 1 
        4 13653 1 1   4 ARG HE   H -33.276  -15.326 174.265 1.00 . A A .   4 ARG HE   1 1 
        4 13654 1 1   4 ARG HG2  H -33.582  -15.555 171.487 1.00 . A A .   4 ARG HG2  1 1 
        4 13655 1 1   4 ARG HG3  H -32.652  -16.957 170.992 1.00 . A A .   4 ARG HG3  1 1 
        4 13656 1 1   4 ARG HH11 H -32.274  -18.427 172.935 1.00 . A A .   4 ARG HH11 1 1 
        4 13657 1 1   4 ARG HH12 H -33.328  -19.349 173.953 1.00 . A A .   4 ARG HH12 1 1 
        4 13658 1 1   4 ARG HH21 H -34.667  -16.542 175.609 1.00 . A A .   4 ARG HH21 1 1 
        4 13659 1 1   4 ARG HH22 H -34.698  -18.270 175.485 1.00 . A A .   4 ARG HH22 1 1 
        4 13660 1 1   4 ARG N    N -32.951  -13.004 171.036 1.00 . A A .   4 ARG N    1 1 
        4 13661 1 1   4 ARG NE   N -32.924  -16.151 173.822 1.00 . A A .   4 ARG NE   1 1 
        4 13662 1 1   4 ARG NH1  N -32.966  -18.465 173.656 1.00 . A A .   4 ARG NH1  1 1 
        4 13663 1 1   4 ARG NH2  N -34.336  -17.386 175.186 1.00 . A A .   4 ARG NH2  1 1 
        4 13664 1 1   4 ARG O    O -34.865  -14.695 169.922 1.00 . A A .   4 ARG O    1 1 
        4 13665 1 1   5 ALA C    C -34.526  -15.083 165.684 1.00 . A A .   5 ALA C    1 1 
        4 13666 1 1   5 ALA CA   C -34.927  -14.998 167.159 1.00 . A A .   5 ALA CA   1 1 
        4 13667 1 1   5 ALA CB   C -36.130  -14.082 167.385 1.00 . A A .   5 ALA CB   1 1 
        4 13668 1 1   5 ALA H    H -32.987  -14.281 167.402 1.00 . A A .   5 ALA H    1 1 
        4 13669 1 1   5 ALA HA   H -35.174  -15.998 167.517 1.00 . A A .   5 ALA HA   1 1 
        4 13670 1 1   5 ALA HB1  H -36.544  -14.261 168.377 1.00 . A A .   5 ALA HB1  1 1 
        4 13671 1 1   5 ALA HB2  H -35.816  -13.041 167.305 1.00 . A A .   5 ALA HB2  1 1 
        4 13672 1 1   5 ALA HB3  H -36.891  -14.290 166.632 1.00 . A A .   5 ALA HB3  1 1 
        4 13673 1 1   5 ALA N    N -33.798  -14.516 167.936 1.00 . A A .   5 ALA N    1 1 
        4 13674 1 1   5 ALA O    O -33.796  -14.228 165.186 1.00 . A A .   5 ALA O    1 1 
        4 13675 1 1   6 SER C    C -35.378  -17.625 163.135 1.00 . A A .   6 SER C    1 1 
        4 13676 1 1   6 SER CA   C -34.725  -16.330 163.621 1.00 . A A .   6 SER CA   1 1 
        4 13677 1 1   6 SER CB   C -33.215  -16.372 163.377 1.00 . A A .   6 SER CB   1 1 
        4 13678 1 1   6 SER H    H -35.616  -16.813 165.441 1.00 . A A .   6 SER H    1 1 
        4 13679 1 1   6 SER HA   H -35.152  -15.469 163.106 1.00 . A A .   6 SER HA   1 1 
        4 13680 1 1   6 SER HB2  H -33.021  -16.725 162.365 1.00 . A A .   6 SER HB2  1 1 
        4 13681 1 1   6 SER HB3  H -32.809  -15.362 163.446 1.00 . A A .   6 SER HB3  1 1 
        4 13682 1 1   6 SER HG   H -33.030  -17.208 165.186 1.00 . A A .   6 SER HG   1 1 
        4 13683 1 1   6 SER N    N -35.022  -16.122 165.029 1.00 . A A .   6 SER N    1 1 
        4 13684 1 1   6 SER O    O -34.852  -18.713 163.364 1.00 . A A .   6 SER O    1 1 
        4 13685 1 1   6 SER OG   O -32.547  -17.217 164.311 1.00 . A A .   6 SER OG   1 1 
        4 13686 1 1   7 VAL C    C -38.146  -18.151 160.802 1.00 . A A .   7 VAL C    1 1 
        4 13687 1 1   7 VAL CA   C -37.243  -18.607 161.950 1.00 . A A .   7 VAL CA   1 1 
        4 13688 1 1   7 VAL CB   C -38.014  -19.296 163.079 1.00 . A A .   7 VAL CB   1 1 
        4 13689 1 1   7 VAL CG1  C -39.217  -20.066 162.531 1.00 . A A .   7 VAL CG1  1 1 
        4 13690 1 1   7 VAL CG2  C -37.097  -20.214 163.889 1.00 . A A .   7 VAL CG2  1 1 
        4 13691 1 1   7 VAL H    H -36.934  -16.576 162.289 1.00 . A A .   7 VAL H    1 1 
        4 13692 1 1   7 VAL HA   H -36.511  -19.316 161.561 1.00 . A A .   7 VAL HA   1 1 
        4 13693 1 1   7 VAL HB   H -38.388  -18.522 163.749 1.00 . A A .   7 VAL HB   1 1 
        4 13694 1 1   7 VAL HG11 H -40.121  -19.475 162.671 1.00 . A A .   7 VAL HG11 1 1 
        4 13695 1 1   7 VAL HG12 H -39.070  -20.261 161.469 1.00 . A A .   7 VAL HG12 1 1 
        4 13696 1 1   7 VAL HG13 H -39.316  -21.012 163.064 1.00 . A A .   7 VAL HG13 1 1 
        4 13697 1 1   7 VAL HG21 H -37.641  -21.116 164.169 1.00 . A A .   7 VAL HG21 1 1 
        4 13698 1 1   7 VAL HG22 H -36.230  -20.485 163.286 1.00 . A A .   7 VAL HG22 1 1 
        4 13699 1 1   7 VAL HG23 H -36.765  -19.695 164.788 1.00 . A A .   7 VAL HG23 1 1 
        4 13700 1 1   7 VAL N    N -36.513  -17.464 162.471 1.00 . A A .   7 VAL N    1 1 
        4 13701 1 1   7 VAL O    O -37.945  -18.547 159.655 1.00 . A A .   7 VAL O    1 1 
        4 13702 1 1   8 LEU C    C -39.614  -15.409 159.733 1.00 . A A .   8 LEU C    1 1 
        4 13703 1 1   8 LEU CA   C -40.054  -16.809 160.163 1.00 . A A .   8 LEU CA   1 1 
        4 13704 1 1   8 LEU CB   C -41.486  -16.866 160.700 1.00 . A A .   8 LEU CB   1 1 
        4 13705 1 1   8 LEU CD1  C -43.685  -18.089 160.861 1.00 . A A .   8 LEU CD1  1 1 
        4 13706 1 1   8 LEU CD2  C -41.884  -18.907 159.273 1.00 . A A .   8 LEU CD2  1 1 
        4 13707 1 1   8 LEU CG   C -42.182  -18.226 160.610 1.00 . A A .   8 LEU CG   1 1 
        4 13708 1 1   8 LEU H    H -39.277  -17.006 162.086 1.00 . A A .   8 LEU H    1 1 
        4 13709 1 1   8 LEU HA   H -40.008  -17.468 159.296 1.00 . A A .   8 LEU HA   1 1 
        4 13710 1 1   8 LEU HB2  H -41.474  -16.554 161.744 1.00 . A A .   8 LEU HB2  1 1 
        4 13711 1 1   8 LEU HB3  H -42.085  -16.136 160.155 1.00 . A A .   8 LEU HB3  1 1 
        4 13712 1 1   8 LEU HD11 H -44.141  -17.532 160.042 1.00 . A A .   8 LEU HD11 1 1 
        4 13713 1 1   8 LEU HD12 H -44.134  -19.080 160.921 1.00 . A A .   8 LEU HD12 1 1 
        4 13714 1 1   8 LEU HD13 H -43.850  -17.557 161.799 1.00 . A A .   8 LEU HD13 1 1 
        4 13715 1 1   8 LEU HD21 H -41.824  -18.155 158.486 1.00 . A A .   8 LEU HD21 1 1 
        4 13716 1 1   8 LEU HD22 H -40.934  -19.439 159.341 1.00 . A A .   8 LEU HD22 1 1 
        4 13717 1 1   8 LEU HD23 H -42.681  -19.614 159.040 1.00 . A A .   8 LEU HD23 1 1 
        4 13718 1 1   8 LEU HG   H -41.782  -18.867 161.395 1.00 . A A .   8 LEU HG   1 1 
        4 13719 1 1   8 LEU N    N -39.121  -17.324 161.150 1.00 . A A .   8 LEU N    1 1 
        4 13720 1 1   8 LEU O    O -38.974  -14.691 160.501 1.00 . A A .   8 LEU O    1 1 
        4 13721 1 1   9 SER C    C -40.661  -12.719 158.389 1.00 . A A .   9 SER C    1 1 
        4 13722 1 1   9 SER CA   C -39.623  -13.759 157.964 1.00 . A A .   9 SER CA   1 1 
        4 13723 1 1   9 SER CB   C -39.514  -13.809 156.439 1.00 . A A .   9 SER CB   1 1 
        4 13724 1 1   9 SER H    H -40.493  -15.651 157.888 1.00 . A A .   9 SER H    1 1 
        4 13725 1 1   9 SER HA   H -38.648  -13.523 158.389 1.00 . A A .   9 SER HA   1 1 
        4 13726 1 1   9 SER HB2  H -38.497  -13.553 156.140 1.00 . A A .   9 SER HB2  1 1 
        4 13727 1 1   9 SER HB3  H -39.702  -14.825 156.095 1.00 . A A .   9 SER HB3  1 1 
        4 13728 1 1   9 SER HG   H -39.966  -12.069 155.558 1.00 . A A .   9 SER HG   1 1 
        4 13729 1 1   9 SER N    N -39.973  -15.061 158.506 1.00 . A A .   9 SER N    1 1 
        4 13730 1 1   9 SER O    O -41.622  -13.045 159.084 1.00 . A A .   9 SER O    1 1 
        4 13731 1 1   9 SER OG   O -40.431  -12.918 155.810 1.00 . A A .   9 SER OG   1 1 
        4 13732 1 1  10 GLY C    C -42.749  -10.687 157.770 1.00 . A A .  10 GLY C    1 1 
        4 13733 1 1  10 GLY CA   C -41.336  -10.399 158.280 1.00 . A A .  10 GLY CA   1 1 
        4 13734 1 1  10 GLY H    H -39.648  -11.233 157.388 1.00 . A A .  10 GLY H    1 1 
        4 13735 1 1  10 GLY HA2  H -41.358  -10.252 159.359 1.00 . A A .  10 GLY HA2  1 1 
        4 13736 1 1  10 GLY HA3  H -40.968   -9.473 157.838 1.00 . A A .  10 GLY HA3  1 1 
        4 13737 1 1  10 GLY N    N -40.432  -11.489 157.952 1.00 . A A .  10 GLY N    1 1 
        4 13738 1 1  10 GLY O    O -43.701  -10.714 158.548 1.00 . A A .  10 GLY O    1 1 
        4 13739 1 1  11 GLY C    C -44.551  -12.629 156.104 1.00 . A A .  11 GLY C    1 1 
        4 13740 1 1  11 GLY CA   C -44.123  -11.183 155.841 1.00 . A A .  11 GLY CA   1 1 
        4 13741 1 1  11 GLY H    H -42.063  -10.875 155.838 1.00 . A A .  11 GLY H    1 1 
        4 13742 1 1  11 GLY HA2  H -44.879  -10.500 156.227 1.00 . A A .  11 GLY HA2  1 1 
        4 13743 1 1  11 GLY HA3  H -44.055  -11.010 154.768 1.00 . A A .  11 GLY HA3  1 1 
        4 13744 1 1  11 GLY N    N -42.842  -10.898 156.464 1.00 . A A .  11 GLY N    1 1 
        4 13745 1 1  11 GLY O    O -45.721  -12.894 156.372 1.00 . A A .  11 GLY O    1 1 
        4 13746 1 1  12 GLU C    C -44.403  -15.154 157.649 1.00 . A A .  12 GLU C    1 1 
        4 13747 1 1  12 GLU CA   C -43.840  -14.936 156.244 1.00 . A A .  12 GLU CA   1 1 
        4 13748 1 1  12 GLU CB   C -42.575  -15.769 156.026 1.00 . A A .  12 GLU CB   1 1 
        4 13749 1 1  12 GLU CD   C -41.717  -17.769 154.751 1.00 . A A .  12 GLU CD   1 1 
        4 13750 1 1  12 GLU CG   C -42.660  -16.564 154.722 1.00 . A A .  12 GLU CG   1 1 
        4 13751 1 1  12 GLU H    H -42.629  -13.300 155.801 1.00 . A A .  12 GLU H    1 1 
        4 13752 1 1  12 GLU HA   H -44.585  -15.215 155.499 1.00 . A A .  12 GLU HA   1 1 
        4 13753 1 1  12 GLU HB2  H -41.703  -15.114 156.001 1.00 . A A .  12 GLU HB2  1 1 
        4 13754 1 1  12 GLU HB3  H -42.436  -16.453 156.864 1.00 . A A .  12 GLU HB3  1 1 
        4 13755 1 1  12 GLU HG2  H -43.684  -16.904 154.565 1.00 . A A .  12 GLU HG2  1 1 
        4 13756 1 1  12 GLU HG3  H -42.406  -15.919 153.881 1.00 . A A .  12 GLU HG3  1 1 
        4 13757 1 1  12 GLU N    N -43.578  -13.524 156.019 1.00 . A A .  12 GLU N    1 1 
        4 13758 1 1  12 GLU O    O -45.299  -15.976 157.842 1.00 . A A .  12 GLU O    1 1 
        4 13759 1 1  12 GLU OE1  O -40.521  -17.560 154.453 1.00 . A A .  12 GLU OE1  1 1 
        4 13760 1 1  12 GLU OE2  O -42.212  -18.871 155.070 1.00 . A A .  12 GLU OE2  1 1 
        4 13761 1 1  13 LEU C    C -45.730  -13.985 160.091 1.00 . A A .  13 LEU C    1 1 
        4 13762 1 1  13 LEU CA   C -44.294  -14.504 159.976 1.00 . A A .  13 LEU CA   1 1 
        4 13763 1 1  13 LEU CB   C -43.308  -13.793 160.905 1.00 . A A .  13 LEU CB   1 1 
        4 13764 1 1  13 LEU CD1  C -44.272  -15.133 162.811 1.00 . A A .  13 LEU CD1  1 1 
        4 13765 1 1  13 LEU CD2  C -42.457  -13.414 163.248 1.00 . A A .  13 LEU CD2  1 1 
        4 13766 1 1  13 LEU CG   C -43.667  -13.791 162.392 1.00 . A A .  13 LEU CG   1 1 
        4 13767 1 1  13 LEU H    H -43.129  -13.737 158.429 1.00 . A A .  13 LEU H    1 1 
        4 13768 1 1  13 LEU HA   H -44.286  -15.559 160.246 1.00 . A A .  13 LEU HA   1 1 
        4 13769 1 1  13 LEU HB2  H -42.330  -14.259 160.788 1.00 . A A .  13 LEU HB2  1 1 
        4 13770 1 1  13 LEU HB3  H -43.210  -12.759 160.574 1.00 . A A .  13 LEU HB3  1 1 
        4 13771 1 1  13 LEU HD11 H -44.722  -15.035 163.799 1.00 . A A .  13 LEU HD11 1 1 
        4 13772 1 1  13 LEU HD12 H -45.034  -15.430 162.090 1.00 . A A .  13 LEU HD12 1 1 
        4 13773 1 1  13 LEU HD13 H -43.487  -15.889 162.843 1.00 . A A .  13 LEU HD13 1 1 
        4 13774 1 1  13 LEU HD21 H -41.598  -14.013 162.946 1.00 . A A .  13 LEU HD21 1 1 
        4 13775 1 1  13 LEU HD22 H -42.229  -12.357 163.111 1.00 . A A .  13 LEU HD22 1 1 
        4 13776 1 1  13 LEU HD23 H -42.681  -13.605 164.297 1.00 . A A .  13 LEU HD23 1 1 
        4 13777 1 1  13 LEU HG   H -44.429  -13.029 162.558 1.00 . A A .  13 LEU HG   1 1 
        4 13778 1 1  13 LEU N    N -43.857  -14.403 158.595 1.00 . A A .  13 LEU N    1 1 
        4 13779 1 1  13 LEU O    O -46.558  -14.587 160.773 1.00 . A A .  13 LEU O    1 1 
        4 13780 1 1  14 ASP C    C -48.336  -13.301 158.981 1.00 . A A .  14 ASP C    1 1 
        4 13781 1 1  14 ASP CA   C -47.301  -12.269 159.431 1.00 . A A .  14 ASP CA   1 1 
        4 13782 1 1  14 ASP CB   C -47.373  -11.078 158.473 1.00 . A A .  14 ASP CB   1 1 
        4 13783 1 1  14 ASP CG   C -48.144   -9.868 159.003 1.00 . A A .  14 ASP CG   1 1 
        4 13784 1 1  14 ASP H    H -45.301  -12.392 158.861 1.00 . A A .  14 ASP H    1 1 
        4 13785 1 1  14 ASP HA   H -47.453  -11.946 160.461 1.00 . A A .  14 ASP HA   1 1 
        4 13786 1 1  14 ASP HB2  H -46.358  -10.764 158.230 1.00 . A A .  14 ASP HB2  1 1 
        4 13787 1 1  14 ASP HB3  H -47.837  -11.407 157.543 1.00 . A A .  14 ASP HB3  1 1 
        4 13788 1 1  14 ASP N    N -45.980  -12.875 159.414 1.00 . A A .  14 ASP N    1 1 
        4 13789 1 1  14 ASP O    O -49.479  -13.278 159.436 1.00 . A A .  14 ASP O    1 1 
        4 13790 1 1  14 ASP OD1  O -48.105   -9.666 160.237 1.00 . A A .  14 ASP OD1  1 1 
        4 13791 1 1  14 ASP OD2  O -48.755   -9.172 158.164 1.00 . A A .  14 ASP OD2  1 1 
        4 13792 1 1  15 LYS C    C -48.966  -16.298 158.646 1.00 . A A .  15 LYS C    1 1 
        4 13793 1 1  15 LYS CA   C -48.775  -15.221 157.577 1.00 . A A .  15 LYS CA   1 1 
        4 13794 1 1  15 LYS CB   C -48.241  -15.760 156.249 1.00 . A A .  15 LYS CB   1 1 
        4 13795 1 1  15 LYS CD   C -49.815  -15.928 154.285 1.00 . A A .  15 LYS CD   1 1 
        4 13796 1 1  15 LYS CE   C -51.170  -16.037 154.988 1.00 . A A .  15 LYS CE   1 1 
        4 13797 1 1  15 LYS CG   C -48.865  -15.017 155.066 1.00 . A A .  15 LYS CG   1 1 
        4 13798 1 1  15 LYS H    H -46.969  -14.194 157.729 1.00 . A A .  15 LYS H    1 1 
        4 13799 1 1  15 LYS HA   H -49.742  -14.761 157.373 1.00 . A A .  15 LYS HA   1 1 
        4 13800 1 1  15 LYS HB2  H -47.157  -15.654 156.218 1.00 . A A .  15 LYS HB2  1 1 
        4 13801 1 1  15 LYS HB3  H -48.460  -16.825 156.170 1.00 . A A .  15 LYS HB3  1 1 
        4 13802 1 1  15 LYS HD2  H -49.954  -15.537 153.277 1.00 . A A .  15 LYS HD2  1 1 
        4 13803 1 1  15 LYS HD3  H -49.374  -16.919 154.185 1.00 . A A .  15 LYS HD3  1 1 
        4 13804 1 1  15 LYS HE2  H -51.376  -15.118 155.537 1.00 . A A .  15 LYS HE2  1 1 
        4 13805 1 1  15 LYS HE3  H -51.962  -16.148 154.247 1.00 . A A .  15 LYS HE3  1 1 
        4 13806 1 1  15 LYS HG2  H -49.407  -14.143 155.425 1.00 . A A .  15 LYS HG2  1 1 
        4 13807 1 1  15 LYS HG3  H -48.078  -14.654 154.404 1.00 . A A .  15 LYS HG3  1 1 
        4 13808 1 1  15 LYS HZ1  H -52.093  -17.605 155.917 1.00 . A A .  15 LYS HZ1  1 1 
        4 13809 1 1  15 LYS HZ2  H -50.510  -17.866 155.615 1.00 . A A .  15 LYS HZ2  1 1 
        4 13810 1 1  15 LYS HZ3  H -50.955  -16.878 156.836 1.00 . A A .  15 LYS HZ3  1 1 
        4 13811 1 1  15 LYS N    N -47.899  -14.182 158.093 1.00 . A A .  15 LYS N    1 1 
        4 13812 1 1  15 LYS NZ   N -51.183  -17.189 155.914 1.00 . A A .  15 LYS NZ   1 1 
        4 13813 1 1  15 LYS O    O -50.087  -16.745 158.890 1.00 . A A .  15 LYS O    1 1 
        4 13814 1 1  16 TRP C    C -48.839  -17.231 161.390 1.00 . A A .  16 TRP C    1 1 
        4 13815 1 1  16 TRP CA   C -47.887  -17.705 160.291 1.00 . A A .  16 TRP CA   1 1 
        4 13816 1 1  16 TRP CB   C -46.478  -18.004 160.809 1.00 . A A .  16 TRP CB   1 1 
        4 13817 1 1  16 TRP CD1  C -46.170  -18.606 163.300 1.00 . A A .  16 TRP CD1  1 1 
        4 13818 1 1  16 TRP CD2  C -46.711  -20.346 162.039 1.00 . A A .  16 TRP CD2  1 1 
        4 13819 1 1  16 TRP CE2  C -46.577  -20.801 163.334 1.00 . A A .  16 TRP CE2  1 1 
        4 13820 1 1  16 TRP CE3  C -47.051  -21.216 160.988 1.00 . A A .  16 TRP CE3  1 1 
        4 13821 1 1  16 TRP CG   C -46.446  -18.927 162.028 1.00 . A A .  16 TRP CG   1 1 
        4 13822 1 1  16 TRP CH2  C -47.107  -23.023 162.671 1.00 . A A .  16 TRP CH2  1 1 
        4 13823 1 1  16 TRP CZ2  C -46.767  -22.139 163.701 1.00 . A A .  16 TRP CZ2  1 1 
        4 13824 1 1  16 TRP CZ3  C -47.237  -22.550 161.371 1.00 . A A .  16 TRP CZ3  1 1 
        4 13825 1 1  16 TRP H    H -46.948  -16.320 159.050 1.00 . A A .  16 TRP H    1 1 
        4 13826 1 1  16 TRP HA   H -48.262  -18.624 159.844 1.00 . A A .  16 TRP HA   1 1 
        4 13827 1 1  16 TRP HB2  H -45.895  -18.457 160.006 1.00 . A A .  16 TRP HB2  1 1 
        4 13828 1 1  16 TRP HB3  H -45.989  -17.063 161.064 1.00 . A A .  16 TRP HB3  1 1 
        4 13829 1 1  16 TRP HD1  H -45.924  -17.599 163.638 1.00 . A A .  16 TRP HD1  1 1 
        4 13830 1 1  16 TRP HE1  H -46.060  -19.722 165.201 1.00 . A A .  16 TRP HE1  1 1 
        4 13831 1 1  16 TRP HE3  H -47.162  -20.881 159.957 1.00 . A A .  16 TRP HE3  1 1 
        4 13832 1 1  16 TRP HH2  H -47.268  -24.079 162.888 1.00 . A A .  16 TRP HH2  1 1 
        4 13833 1 1  16 TRP HZ2  H -46.656  -22.473 164.732 1.00 . A A .  16 TRP HZ2  1 1 
        4 13834 1 1  16 TRP HZ3  H -47.504  -23.267 160.595 1.00 . A A .  16 TRP HZ3  1 1 
        4 13835 1 1  16 TRP N    N -47.855  -16.687 159.254 1.00 . A A .  16 TRP N    1 1 
        4 13836 1 1  16 TRP NE1  N -46.238  -19.709 164.126 1.00 . A A .  16 TRP NE1  1 1 
        4 13837 1 1  16 TRP O    O -49.703  -17.984 161.836 1.00 . A A .  16 TRP O    1 1 
        4 13838 1 1  17 GLU C    C -50.941  -15.357 162.384 1.00 . A A .  17 GLU C    1 1 
        4 13839 1 1  17 GLU CA   C -49.481  -15.399 162.835 1.00 . A A .  17 GLU CA   1 1 
        4 13840 1 1  17 GLU CB   C -48.983  -14.004 163.216 1.00 . A A .  17 GLU CB   1 1 
        4 13841 1 1  17 GLU CD   C -49.973  -11.989 164.365 1.00 . A A .  17 GLU CD   1 1 
        4 13842 1 1  17 GLU CG   C -49.696  -13.490 164.468 1.00 . A A .  17 GLU CG   1 1 
        4 13843 1 1  17 GLU H    H -47.945  -15.377 161.428 1.00 . A A .  17 GLU H    1 1 
        4 13844 1 1  17 GLU HA   H -49.378  -16.061 163.695 1.00 . A A .  17 GLU HA   1 1 
        4 13845 1 1  17 GLU HB2  H -47.908  -14.032 163.391 1.00 . A A .  17 GLU HB2  1 1 
        4 13846 1 1  17 GLU HB3  H -49.154  -13.315 162.388 1.00 . A A .  17 GLU HB3  1 1 
        4 13847 1 1  17 GLU HG2  H -50.634  -14.029 164.603 1.00 . A A .  17 GLU HG2  1 1 
        4 13848 1 1  17 GLU HG3  H -49.085  -13.691 165.348 1.00 . A A .  17 GLU HG3  1 1 
        4 13849 1 1  17 GLU N    N -48.649  -15.983 161.796 1.00 . A A .  17 GLU N    1 1 
        4 13850 1 1  17 GLU O    O -51.852  -15.350 163.212 1.00 . A A .  17 GLU O    1 1 
        4 13851 1 1  17 GLU OE1  O -50.888  -11.633 163.591 1.00 . A A .  17 GLU OE1  1 1 
        4 13852 1 1  17 GLU OE2  O -49.264  -11.232 165.062 1.00 . A A .  17 GLU OE2  1 1 
        4 13853 1 1  18 LYS C    C -52.979  -16.714 160.328 1.00 . A A .  18 LYS C    1 1 
        4 13854 1 1  18 LYS CA   C -52.457  -15.287 160.500 1.00 . A A .  18 LYS CA   1 1 
        4 13855 1 1  18 LYS CB   C -52.461  -14.471 159.206 1.00 . A A .  18 LYS CB   1 1 
        4 13856 1 1  18 LYS CD   C -54.129  -13.808 157.433 1.00 . A A .  18 LYS CD   1 1 
        4 13857 1 1  18 LYS CE   C -55.191  -12.751 157.125 1.00 . A A .  18 LYS CE   1 1 
        4 13858 1 1  18 LYS CG   C -53.845  -13.877 158.936 1.00 . A A .  18 LYS CG   1 1 
        4 13859 1 1  18 LYS H    H -50.377  -15.334 160.404 1.00 . A A .  18 LYS H    1 1 
        4 13860 1 1  18 LYS HA   H -53.100  -14.767 161.210 1.00 . A A .  18 LYS HA   1 1 
        4 13861 1 1  18 LYS HB2  H -51.725  -13.670 159.274 1.00 . A A .  18 LYS HB2  1 1 
        4 13862 1 1  18 LYS HB3  H -52.164  -15.106 158.371 1.00 . A A .  18 LYS HB3  1 1 
        4 13863 1 1  18 LYS HD2  H -53.210  -13.573 156.897 1.00 . A A .  18 LYS HD2  1 1 
        4 13864 1 1  18 LYS HD3  H -54.465  -14.782 157.079 1.00 . A A .  18 LYS HD3  1 1 
        4 13865 1 1  18 LYS HE2  H -56.180  -13.137 157.376 1.00 . A A .  18 LYS HE2  1 1 
        4 13866 1 1  18 LYS HE3  H -55.026  -11.870 157.743 1.00 . A A .  18 LYS HE3  1 1 
        4 13867 1 1  18 LYS HG2  H -54.606  -14.483 159.426 1.00 . A A .  18 LYS HG2  1 1 
        4 13868 1 1  18 LYS HG3  H -53.906  -12.878 159.368 1.00 . A A .  18 LYS HG3  1 1 
        4 13869 1 1  18 LYS HZ1  H -55.081  -13.201 155.134 1.00 . A A .  18 LYS HZ1  1 1 
        4 13870 1 1  18 LYS HZ2  H -55.980  -11.876 155.454 1.00 . A A .  18 LYS HZ2  1 1 
        4 13871 1 1  18 LYS HZ3  H -54.351  -11.795 155.526 1.00 . A A .  18 LYS HZ3  1 1 
        4 13872 1 1  18 LYS N    N -51.122  -15.328 161.072 1.00 . A A .  18 LYS N    1 1 
        4 13873 1 1  18 LYS NZ   N -55.147  -12.376 155.694 1.00 . A A .  18 LYS NZ   1 1 
        4 13874 1 1  18 LYS O    O -53.499  -17.066 159.271 1.00 . A A .  18 LYS O    1 1 
        4 13875 1 1  19 ILE C    C -54.090  -19.165 162.624 1.00 . A A .  19 ILE C    1 1 
        4 13876 1 1  19 ILE CA   C -53.271  -18.881 161.364 1.00 . A A .  19 ILE CA   1 1 
        4 13877 1 1  19 ILE CB   C -52.083  -19.827 161.177 1.00 . A A .  19 ILE CB   1 1 
        4 13878 1 1  19 ILE CD1  C -51.529  -19.751 158.718 1.00 . A A .  19 ILE CD1  1 1 
        4 13879 1 1  19 ILE CG1  C -51.116  -19.291 160.119 1.00 . A A .  19 ILE CG1  1 1 
        4 13880 1 1  19 ILE CG2  C -52.558  -21.245 160.856 1.00 . A A .  19 ILE CG2  1 1 
        4 13881 1 1  19 ILE H    H -52.398  -17.206 162.242 1.00 . A A .  19 ILE H    1 1 
        4 13882 1 1  19 ILE HA   H -53.919  -19.001 160.496 1.00 . A A .  19 ILE HA   1 1 
        4 13883 1 1  19 ILE HB   H -51.534  -19.877 162.118 1.00 . A A .  19 ILE HB   1 1 
        4 13884 1 1  19 ILE HD11 H -50.797  -19.399 157.990 1.00 . A A .  19 ILE HD11 1 1 
        4 13885 1 1  19 ILE HD12 H -51.574  -20.839 158.691 1.00 . A A .  19 ILE HD12 1 1 
        4 13886 1 1  19 ILE HD13 H -52.509  -19.340 158.475 1.00 . A A .  19 ILE HD13 1 1 
        4 13887 1 1  19 ILE HG12 H -51.096  -18.202 160.157 1.00 . A A .  19 ILE HG12 1 1 
        4 13888 1 1  19 ILE HG13 H -50.106  -19.637 160.335 1.00 . A A .  19 ILE HG13 1 1 
        4 13889 1 1  19 ILE HG21 H -52.963  -21.707 161.756 1.00 . A A .  19 ILE HG21 1 1 
        4 13890 1 1  19 ILE HG22 H -53.330  -21.205 160.088 1.00 . A A .  19 ILE HG22 1 1 
        4 13891 1 1  19 ILE HG23 H -51.716  -21.836 160.492 1.00 . A A .  19 ILE HG23 1 1 
        4 13892 1 1  19 ILE N    N -52.822  -17.499 161.385 1.00 . A A .  19 ILE N    1 1 
        4 13893 1 1  19 ILE O    O -53.757  -18.687 163.707 1.00 . A A .  19 ILE O    1 1 
        4 13894 1 1  20 ARG C    C -55.834  -21.769 163.919 1.00 . A A .  20 ARG C    1 1 
        4 13895 1 1  20 ARG CA   C -56.019  -20.296 163.549 1.00 . A A .  20 ARG CA   1 1 
        4 13896 1 1  20 ARG CB   C -57.487  -20.045 163.198 1.00 . A A .  20 ARG CB   1 1 
        4 13897 1 1  20 ARG CD   C -59.382  -18.387 163.331 1.00 . A A .  20 ARG CD   1 1 
        4 13898 1 1  20 ARG CG   C -57.871  -18.587 163.462 1.00 . A A .  20 ARG CG   1 1 
        4 13899 1 1  20 ARG CZ   C -60.955  -17.624 161.555 1.00 . A A .  20 ARG CZ   1 1 
        4 13900 1 1  20 ARG H    H -55.412  -20.327 161.556 1.00 . A A .  20 ARG H    1 1 
        4 13901 1 1  20 ARG HA   H -55.707  -19.644 164.366 1.00 . A A .  20 ARG HA   1 1 
        4 13902 1 1  20 ARG HB2  H -57.660  -20.286 162.150 1.00 . A A .  20 ARG HB2  1 1 
        4 13903 1 1  20 ARG HB3  H -58.123  -20.705 163.787 1.00 . A A .  20 ARG HB3  1 1 
        4 13904 1 1  20 ARG HD2  H -59.900  -19.330 163.510 1.00 . A A .  20 ARG HD2  1 1 
        4 13905 1 1  20 ARG HD3  H -59.731  -17.684 164.088 1.00 . A A .  20 ARG HD3  1 1 
        4 13906 1 1  20 ARG HE   H -58.955  -17.716 161.344 1.00 . A A .  20 ARG HE   1 1 
        4 13907 1 1  20 ARG HG2  H -57.548  -18.297 164.462 1.00 . A A .  20 ARG HG2  1 1 
        4 13908 1 1  20 ARG HG3  H -57.352  -17.937 162.758 1.00 . A A .  20 ARG HG3  1 1 
        4 13909 1 1  20 ARG HH11 H -61.845  -18.171 163.300 1.00 . A A .  20 ARG HH11 1 1 
        4 13910 1 1  20 ARG HH12 H -62.927  -17.638 162.055 1.00 . A A .  20 ARG HH12 1 1 
        4 13911 1 1  20 ARG HH21 H -60.381  -17.012 159.703 1.00 . A A .  20 ARG HH21 1 1 
        4 13912 1 1  20 ARG HH22 H -62.087  -16.975 159.995 1.00 . A A .  20 ARG HH22 1 1 
        4 13913 1 1  20 ARG N    N -55.148  -19.942 162.441 1.00 . A A .  20 ARG N    1 1 
        4 13914 1 1  20 ARG NE   N -59.711  -17.879 161.980 1.00 . A A .  20 ARG NE   1 1 
        4 13915 1 1  20 ARG NH1  N -61.997  -17.829 162.373 1.00 . A A .  20 ARG NH1  1 1 
        4 13916 1 1  20 ARG NH2  N -61.159  -17.165 160.313 1.00 . A A .  20 ARG NH2  1 1 
        4 13917 1 1  20 ARG O    O -55.477  -22.586 163.072 1.00 . A A .  20 ARG O    1 1 
        4 13918 1 1  21 LEU C    C -57.344  -23.996 165.965 1.00 . A A .  21 LEU C    1 1 
        4 13919 1 1  21 LEU CA   C -55.955  -23.424 165.679 1.00 . A A .  21 LEU CA   1 1 
        4 13920 1 1  21 LEU CB   C -55.012  -23.468 166.882 1.00 . A A .  21 LEU CB   1 1 
        4 13921 1 1  21 LEU CD1  C -52.789  -22.935 167.947 1.00 . A A .  21 LEU CD1  1 1 
        4 13922 1 1  21 LEU CD2  C -52.965  -23.209 165.431 1.00 . A A .  21 LEU CD2  1 1 
        4 13923 1 1  21 LEU CG   C -53.670  -22.752 166.710 1.00 . A A .  21 LEU CG   1 1 
        4 13924 1 1  21 LEU H    H -56.378  -21.394 165.869 1.00 . A A .  21 LEU H    1 1 
        4 13925 1 1  21 LEU HA   H -55.494  -24.015 164.886 1.00 . A A .  21 LEU HA   1 1 
        4 13926 1 1  21 LEU HB2  H -55.526  -23.032 167.738 1.00 . A A .  21 LEU HB2  1 1 
        4 13927 1 1  21 LEU HB3  H -54.815  -24.512 167.127 1.00 . A A .  21 LEU HB3  1 1 
        4 13928 1 1  21 LEU HD11 H -53.411  -22.928 168.842 1.00 . A A .  21 LEU HD11 1 1 
        4 13929 1 1  21 LEU HD12 H -52.260  -23.886 167.879 1.00 . A A .  21 LEU HD12 1 1 
        4 13930 1 1  21 LEU HD13 H -52.066  -22.121 168.001 1.00 . A A .  21 LEU HD13 1 1 
        4 13931 1 1  21 LEU HD21 H -53.183  -22.508 164.626 1.00 . A A .  21 LEU HD21 1 1 
        4 13932 1 1  21 LEU HD22 H -51.889  -23.244 165.602 1.00 . A A .  21 LEU HD22 1 1 
        4 13933 1 1  21 LEU HD23 H -53.321  -24.202 165.155 1.00 . A A .  21 LEU HD23 1 1 
        4 13934 1 1  21 LEU HG   H -53.863  -21.685 166.607 1.00 . A A .  21 LEU HG   1 1 
        4 13935 1 1  21 LEU N    N -56.088  -22.064 165.186 1.00 . A A .  21 LEU N    1 1 
        4 13936 1 1  21 LEU O    O -58.306  -23.679 165.267 1.00 . A A .  21 LEU O    1 1 
        4 13937 1 1  22 ARG C    C -59.339  -24.631 168.482 1.00 . A A .  22 ARG C    1 1 
        4 13938 1 1  22 ARG CA   C -58.662  -25.449 167.380 1.00 . A A .  22 ARG CA   1 1 
        4 13939 1 1  22 ARG CB   C -58.440  -26.878 167.880 1.00 . A A .  22 ARG CB   1 1 
        4 13940 1 1  22 ARG CD   C -58.676  -29.324 167.309 1.00 . A A .  22 ARG CD   1 1 
        4 13941 1 1  22 ARG CG   C -58.695  -27.894 166.764 1.00 . A A .  22 ARG CG   1 1 
        4 13942 1 1  22 ARG CZ   C -56.926  -30.757 168.354 1.00 . A A .  22 ARG CZ   1 1 
        4 13943 1 1  22 ARG H    H -56.618  -25.083 167.556 1.00 . A A .  22 ARG H    1 1 
        4 13944 1 1  22 ARG HA   H -59.262  -25.455 166.471 1.00 . A A .  22 ARG HA   1 1 
        4 13945 1 1  22 ARG HB2  H -57.419  -26.985 168.247 1.00 . A A .  22 ARG HB2  1 1 
        4 13946 1 1  22 ARG HB3  H -59.105  -27.081 168.720 1.00 . A A .  22 ARG HB3  1 1 
        4 13947 1 1  22 ARG HD2  H -59.234  -29.373 168.244 1.00 . A A .  22 ARG HD2  1 1 
        4 13948 1 1  22 ARG HD3  H -59.168  -29.996 166.607 1.00 . A A .  22 ARG HD3  1 1 
        4 13949 1 1  22 ARG HE   H -56.554  -29.283 167.036 1.00 . A A .  22 ARG HE   1 1 
        4 13950 1 1  22 ARG HG2  H -59.660  -27.692 166.297 1.00 . A A .  22 ARG HG2  1 1 
        4 13951 1 1  22 ARG HG3  H -57.936  -27.786 165.989 1.00 . A A .  22 ARG HG3  1 1 
        4 13952 1 1  22 ARG HH11 H -58.829  -31.182 168.934 1.00 . A A .  22 ARG HH11 1 1 
        4 13953 1 1  22 ARG HH12 H -57.601  -32.170 169.652 1.00 . A A .  22 ARG HH12 1 1 
        4 13954 1 1  22 ARG HH21 H -54.934  -30.587 167.983 1.00 . A A .  22 ARG HH21 1 1 
        4 13955 1 1  22 ARG HH22 H -55.371  -31.830 169.108 1.00 . A A .  22 ARG HH22 1 1 
        4 13956 1 1  22 ARG N    N -57.405  -24.830 166.993 1.00 . A A .  22 ARG N    1 1 
        4 13957 1 1  22 ARG NE   N -57.279  -29.761 167.531 1.00 . A A .  22 ARG NE   1 1 
        4 13958 1 1  22 ARG NH1  N -57.865  -31.425 169.038 1.00 . A A .  22 ARG NH1  1 1 
        4 13959 1 1  22 ARG NH2  N -55.634  -31.086 168.494 1.00 . A A .  22 ARG NH2  1 1 
        4 13960 1 1  22 ARG O    O -58.716  -23.760 169.086 1.00 . A A .  22 ARG O    1 1 
        4 13961 1 1  23 PRO C    C -61.009  -24.717 171.136 1.00 . A A .  23 PRO C    1 1 
        4 13962 1 1  23 PRO CA   C -61.410  -24.253 169.734 1.00 . A A .  23 PRO CA   1 1 
        4 13963 1 1  23 PRO CB   C -62.862  -24.553 169.402 1.00 . A A .  23 PRO CB   1 1 
        4 13964 1 1  23 PRO CD   C -61.412  -25.975 168.019 1.00 . A A .  23 PRO CD   1 1 
        4 13965 1 1  23 PRO CG   C -62.841  -25.774 168.497 1.00 . A A .  23 PRO CG   1 1 
        4 13966 1 1  23 PRO HA   H -61.217  -23.272 169.705 1.00 . A A .  23 PRO HA   1 1 
        4 13967 1 1  23 PRO HB2  H -63.438  -24.747 170.307 1.00 . A A .  23 PRO HB2  1 1 
        4 13968 1 1  23 PRO HB3  H -63.332  -23.704 168.902 1.00 . A A .  23 PRO HB3  1 1 
        4 13969 1 1  23 PRO HD2  H -61.050  -26.974 168.261 1.00 . A A .  23 PRO HD2  1 1 
        4 13970 1 1  23 PRO HD3  H -61.337  -25.860 166.938 1.00 . A A .  23 PRO HD3  1 1 
        4 13971 1 1  23 PRO HG2  H -63.190  -26.654 169.037 1.00 . A A .  23 PRO HG2  1 1 
        4 13972 1 1  23 PRO HG3  H -63.511  -25.633 167.649 1.00 . A A .  23 PRO HG3  1 1 
        4 13973 1 1  23 PRO N    N -60.642  -24.949 168.716 1.00 . A A .  23 PRO N    1 1 
        4 13974 1 1  23 PRO O    O -60.956  -25.916 171.405 1.00 . A A .  23 PRO O    1 1 
        4 13975 1 1  24 GLY C    C -58.821  -24.002 173.510 1.00 . A A .  24 GLY C    1 1 
        4 13976 1 1  24 GLY CA   C -60.344  -24.036 173.359 1.00 . A A .  24 GLY CA   1 1 
        4 13977 1 1  24 GLY H    H -60.783  -22.770 171.764 1.00 . A A .  24 GLY H    1 1 
        4 13978 1 1  24 GLY HA2  H -60.795  -23.310 174.035 1.00 . A A .  24 GLY HA2  1 1 
        4 13979 1 1  24 GLY HA3  H -60.719  -25.018 173.646 1.00 . A A .  24 GLY HA3  1 1 
        4 13980 1 1  24 GLY N    N -60.738  -23.743 171.991 1.00 . A A .  24 GLY N    1 1 
        4 13981 1 1  24 GLY O    O -58.297  -24.206 174.604 1.00 . A A .  24 GLY O    1 1 
        4 13982 1 1  25 GLY C    C -56.216  -22.248 172.149 1.00 . A A .  25 GLY C    1 1 
        4 13983 1 1  25 GLY CA   C -56.702  -23.680 172.389 1.00 . A A .  25 GLY CA   1 1 
        4 13984 1 1  25 GLY H    H -58.587  -23.578 171.509 1.00 . A A .  25 GLY H    1 1 
        4 13985 1 1  25 GLY HA2  H -56.315  -24.044 173.341 1.00 . A A .  25 GLY HA2  1 1 
        4 13986 1 1  25 GLY HA3  H -56.309  -24.336 171.614 1.00 . A A .  25 GLY HA3  1 1 
        4 13987 1 1  25 GLY N    N -58.154  -23.743 172.395 1.00 . A A .  25 GLY N    1 1 
        4 13988 1 1  25 GLY O    O -56.946  -21.291 172.402 1.00 . A A .  25 GLY O    1 1 
        4 13989 1 1  26 LYS C    C -55.302  -20.078 170.424 1.00 . A A .  26 LYS C    1 1 
        4 13990 1 1  26 LYS CA   C -54.396  -20.852 171.385 1.00 . A A .  26 LYS CA   1 1 
        4 13991 1 1  26 LYS CB   C -52.961  -21.014 170.880 1.00 . A A .  26 LYS CB   1 1 
        4 13992 1 1  26 LYS CD   C -51.698  -19.914 172.766 1.00 . A A .  26 LYS CD   1 1 
        4 13993 1 1  26 LYS CE   C -51.482  -18.522 173.365 1.00 . A A .  26 LYS CE   1 1 
        4 13994 1 1  26 LYS CG   C -52.097  -19.820 171.292 1.00 . A A .  26 LYS CG   1 1 
        4 13995 1 1  26 LYS H    H -54.402  -22.933 171.459 1.00 . A A .  26 LYS H    1 1 
        4 13996 1 1  26 LYS HA   H -54.347  -20.307 172.327 1.00 . A A .  26 LYS HA   1 1 
        4 13997 1 1  26 LYS HB2  H -52.532  -21.932 171.281 1.00 . A A .  26 LYS HB2  1 1 
        4 13998 1 1  26 LYS HB3  H -52.962  -21.109 169.795 1.00 . A A .  26 LYS HB3  1 1 
        4 13999 1 1  26 LYS HD2  H -52.474  -20.437 173.323 1.00 . A A .  26 LYS HD2  1 1 
        4 14000 1 1  26 LYS HD3  H -50.785  -20.501 172.862 1.00 . A A .  26 LYS HD3  1 1 
        4 14001 1 1  26 LYS HE2  H -50.563  -18.089 172.971 1.00 . A A .  26 LYS HE2  1 1 
        4 14002 1 1  26 LYS HE3  H -52.298  -17.862 173.070 1.00 . A A .  26 LYS HE3  1 1 
        4 14003 1 1  26 LYS HG2  H -51.202  -19.783 170.670 1.00 . A A .  26 LYS HG2  1 1 
        4 14004 1 1  26 LYS HG3  H -52.644  -18.893 171.118 1.00 . A A .  26 LYS HG3  1 1 
        4 14005 1 1  26 LYS HZ1  H -50.657  -19.205 175.106 1.00 . A A .  26 LYS HZ1  1 1 
        4 14006 1 1  26 LYS HZ2  H -51.247  -17.686 175.215 1.00 . A A .  26 LYS HZ2  1 1 
        4 14007 1 1  26 LYS HZ3  H -52.269  -18.960 175.200 1.00 . A A .  26 LYS HZ3  1 1 
        4 14008 1 1  26 LYS N    N -54.988  -22.150 171.662 1.00 . A A .  26 LYS N    1 1 
        4 14009 1 1  26 LYS NZ   N -51.408  -18.600 174.841 1.00 . A A .  26 LYS NZ   1 1 
        4 14010 1 1  26 LYS O    O -55.402  -18.855 170.509 1.00 . A A .  26 LYS O    1 1 
        4 14011 1 1  27 LYS C    C -56.008  -19.655 167.398 1.00 . A A .  27 LYS C    1 1 
        4 14012 1 1  27 LYS CA   C -56.832  -20.222 168.556 1.00 . A A .  27 LYS CA   1 1 
        4 14013 1 1  27 LYS CB   C -57.741  -19.191 169.227 1.00 . A A .  27 LYS CB   1 1 
        4 14014 1 1  27 LYS CD   C -59.397  -17.513 168.332 1.00 . A A .  27 LYS CD   1 1 
        4 14015 1 1  27 LYS CE   C -60.911  -17.329 168.207 1.00 . A A .  27 LYS CE   1 1 
        4 14016 1 1  27 LYS CG   C -59.031  -18.995 168.426 1.00 . A A .  27 LYS CG   1 1 
        4 14017 1 1  27 LYS H    H -55.850  -21.817 169.468 1.00 . A A .  27 LYS H    1 1 
        4 14018 1 1  27 LYS HA   H -57.471  -21.015 168.168 1.00 . A A .  27 LYS HA   1 1 
        4 14019 1 1  27 LYS HB2  H -57.984  -19.518 170.238 1.00 . A A .  27 LYS HB2  1 1 
        4 14020 1 1  27 LYS HB3  H -57.216  -18.241 169.316 1.00 . A A .  27 LYS HB3  1 1 
        4 14021 1 1  27 LYS HD2  H -59.035  -16.988 169.216 1.00 . A A .  27 LYS HD2  1 1 
        4 14022 1 1  27 LYS HD3  H -58.901  -17.065 167.470 1.00 . A A .  27 LYS HD3  1 1 
        4 14023 1 1  27 LYS HE2  H -61.228  -17.554 167.189 1.00 . A A .  27 LYS HE2  1 1 
        4 14024 1 1  27 LYS HE3  H -61.424  -18.033 168.863 1.00 . A A .  27 LYS HE3  1 1 
        4 14025 1 1  27 LYS HG2  H -58.907  -19.408 167.424 1.00 . A A .  27 LYS HG2  1 1 
        4 14026 1 1  27 LYS HG3  H -59.844  -19.546 168.898 1.00 . A A .  27 LYS HG3  1 1 
        4 14027 1 1  27 LYS HZ1  H -62.061  -15.655 167.983 1.00 . A A .  27 LYS HZ1  1 1 
        4 14028 1 1  27 LYS HZ2  H -61.569  -15.908 169.520 1.00 . A A .  27 LYS HZ2  1 1 
        4 14029 1 1  27 LYS HZ3  H -60.518  -15.334 168.409 1.00 . A A .  27 LYS HZ3  1 1 
        4 14030 1 1  27 LYS N    N -55.937  -20.823 169.531 1.00 . A A .  27 LYS N    1 1 
        4 14031 1 1  27 LYS NZ   N -61.296  -15.944 168.558 1.00 . A A .  27 LYS NZ   1 1 
        4 14032 1 1  27 LYS O    O -56.565  -19.142 166.428 1.00 . A A .  27 LYS O    1 1 
        4 14033 1 1  28 GLN C    C -52.350  -19.676 166.838 1.00 . A A .  28 GLN C    1 1 
        4 14034 1 1  28 GLN CA   C -53.789  -19.268 166.516 1.00 . A A .  28 GLN CA   1 1 
        4 14035 1 1  28 GLN CB   C -53.908  -17.750 166.367 1.00 . A A .  28 GLN CB   1 1 
        4 14036 1 1  28 GLN CD   C -53.846  -15.568 167.630 1.00 . A A .  28 GLN CD   1 1 
        4 14037 1 1  28 GLN CG   C -53.415  -17.036 167.628 1.00 . A A .  28 GLN CG   1 1 
        4 14038 1 1  28 GLN H    H -54.250  -20.183 168.330 1.00 . A A .  28 GLN H    1 1 
        4 14039 1 1  28 GLN HA   H -54.110  -19.744 165.590 1.00 . A A .  28 GLN HA   1 1 
        4 14040 1 1  28 GLN HB2  H -53.328  -17.419 165.507 1.00 . A A .  28 GLN HB2  1 1 
        4 14041 1 1  28 GLN HB3  H -54.947  -17.480 166.176 1.00 . A A .  28 GLN HB3  1 1 
        4 14042 1 1  28 GLN HE21 H -51.934  -15.056 168.052 1.00 . A A .  28 GLN HE21 1 1 
        4 14043 1 1  28 GLN HE22 H -53.041  -13.732 167.907 1.00 . A A .  28 GLN HE22 1 1 
        4 14044 1 1  28 GLN HG2  H -53.810  -17.536 168.512 1.00 . A A .  28 GLN HG2  1 1 
        4 14045 1 1  28 GLN HG3  H -52.328  -17.099 167.684 1.00 . A A .  28 GLN HG3  1 1 
        4 14046 1 1  28 GLN N    N -54.695  -19.764 167.538 1.00 . A A .  28 GLN N    1 1 
        4 14047 1 1  28 GLN NE2  N -52.859  -14.714 167.884 1.00 . A A .  28 GLN NE2  1 1 
        4 14048 1 1  28 GLN O    O -52.015  -19.922 167.997 1.00 . A A .  28 GLN O    1 1 
        4 14049 1 1  28 GLN OE1  O -54.999  -15.232 167.415 1.00 . A A .  28 GLN OE1  1 1 
        4 14050 1 1  29 TYR C    C -49.302  -18.916 166.401 1.00 . A A .  29 TYR C    1 1 
        4 14051 1 1  29 TYR CA   C -50.143  -20.112 165.951 1.00 . A A .  29 TYR CA   1 1 
        4 14052 1 1  29 TYR CB   C -49.668  -20.561 164.567 1.00 . A A .  29 TYR CB   1 1 
        4 14053 1 1  29 TYR CD1  C -49.319  -22.923 165.377 1.00 . A A .  29 TYR CD1  1 1 
        4 14054 1 1  29 TYR CD2  C -50.127  -22.597 163.152 1.00 . A A .  29 TYR CD2  1 1 
        4 14055 1 1  29 TYR CE1  C -49.354  -24.350 165.181 1.00 . A A .  29 TYR CE1  1 1 
        4 14056 1 1  29 TYR CE2  C -50.162  -24.023 162.956 1.00 . A A .  29 TYR CE2  1 1 
        4 14057 1 1  29 TYR CG   C -49.706  -22.077 164.359 1.00 . A A .  29 TYR CG   1 1 
        4 14058 1 1  29 TYR CZ   C -49.774  -24.829 163.980 1.00 . A A .  29 TYR CZ   1 1 
        4 14059 1 1  29 TYR H    H -51.819  -19.537 164.855 1.00 . A A .  29 TYR H    1 1 
        4 14060 1 1  29 TYR HA   H -50.087  -20.891 166.710 1.00 . A A .  29 TYR HA   1 1 
        4 14061 1 1  29 TYR HB2  H -50.289  -20.085 163.809 1.00 . A A .  29 TYR HB2  1 1 
        4 14062 1 1  29 TYR HB3  H -48.649  -20.209 164.412 1.00 . A A .  29 TYR HB3  1 1 
        4 14063 1 1  29 TYR HD1  H -48.987  -22.512 166.331 1.00 . A A .  29 TYR HD1  1 1 
        4 14064 1 1  29 TYR HD2  H -50.433  -21.928 162.347 1.00 . A A .  29 TYR HD2  1 1 
        4 14065 1 1  29 TYR HE1  H -49.051  -25.029 165.978 1.00 . A A .  29 TYR HE1  1 1 
        4 14066 1 1  29 TYR HE2  H -50.493  -24.448 162.007 1.00 . A A .  29 TYR HE2  1 1 
        4 14067 1 1  29 TYR HH   H -49.908  -26.640 164.675 1.00 . A A .  29 TYR HH   1 1 
        4 14068 1 1  29 TYR N    N -51.538  -19.737 165.793 1.00 . A A .  29 TYR N    1 1 
        4 14069 1 1  29 TYR O    O -49.649  -17.769 166.124 1.00 . A A .  29 TYR O    1 1 
        4 14070 1 1  29 TYR OH   O -49.808  -26.176 163.794 1.00 . A A .  29 TYR OH   1 1 
        4 14071 1 1  30 LYS C    C -45.870  -18.668 167.449 1.00 . A A .  30 LYS C    1 1 
        4 14072 1 1  30 LYS CA   C -47.318  -18.190 167.579 1.00 . A A .  30 LYS CA   1 1 
        4 14073 1 1  30 LYS CB   C -47.705  -17.779 169.001 1.00 . A A .  30 LYS CB   1 1 
        4 14074 1 1  30 LYS CD   C -46.798  -15.495 169.568 1.00 . A A .  30 LYS CD   1 1 
        4 14075 1 1  30 LYS CE   C -46.391  -14.422 168.556 1.00 . A A .  30 LYS CE   1 1 
        4 14076 1 1  30 LYS CG   C -48.013  -16.282 169.074 1.00 . A A .  30 LYS CG   1 1 
        4 14077 1 1  30 LYS H    H -47.936  -20.160 167.308 1.00 . A A .  30 LYS H    1 1 
        4 14078 1 1  30 LYS HA   H -47.450  -17.314 166.943 1.00 . A A .  30 LYS HA   1 1 
        4 14079 1 1  30 LYS HB2  H -48.576  -18.349 169.324 1.00 . A A .  30 LYS HB2  1 1 
        4 14080 1 1  30 LYS HB3  H -46.893  -18.020 169.687 1.00 . A A .  30 LYS HB3  1 1 
        4 14081 1 1  30 LYS HD2  H -47.027  -15.028 170.527 1.00 . A A .  30 LYS HD2  1 1 
        4 14082 1 1  30 LYS HD3  H -45.963  -16.176 169.737 1.00 . A A .  30 LYS HD3  1 1 
        4 14083 1 1  30 LYS HE2  H -45.963  -14.892 167.670 1.00 . A A .  30 LYS HE2  1 1 
        4 14084 1 1  30 LYS HE3  H -47.271  -13.869 168.230 1.00 . A A .  30 LYS HE3  1 1 
        4 14085 1 1  30 LYS HG2  H -48.311  -15.919 168.089 1.00 . A A .  30 LYS HG2  1 1 
        4 14086 1 1  30 LYS HG3  H -48.857  -16.113 169.743 1.00 . A A .  30 LYS HG3  1 1 
        4 14087 1 1  30 LYS HZ1  H -44.884  -13.968 169.860 1.00 . A A .  30 LYS HZ1  1 1 
        4 14088 1 1  30 LYS HZ2  H -44.785  -13.163 168.444 1.00 . A A .  30 LYS HZ2  1 1 
        4 14089 1 1  30 LYS HZ3  H -45.888  -12.715 169.562 1.00 . A A .  30 LYS HZ3  1 1 
        4 14090 1 1  30 LYS N    N -48.211  -19.224 167.087 1.00 . A A .  30 LYS N    1 1 
        4 14091 1 1  30 LYS NZ   N -45.408  -13.492 169.154 1.00 . A A .  30 LYS NZ   1 1 
        4 14092 1 1  30 LYS O    O -45.623  -19.839 167.168 1.00 . A A .  30 LYS O    1 1 
        4 14093 1 1  31 LEU C    C -43.185  -19.113 168.612 1.00 . A A .  31 LEU C    1 1 
        4 14094 1 1  31 LEU CA   C -43.536  -18.048 167.571 1.00 . A A .  31 LEU CA   1 1 
        4 14095 1 1  31 LEU CB   C -42.698  -16.773 167.689 1.00 . A A .  31 LEU CB   1 1 
        4 14096 1 1  31 LEU CD1  C -42.646  -16.630 165.172 1.00 . A A .  31 LEU CD1  1 1 
        4 14097 1 1  31 LEU CD2  C -41.328  -14.975 166.571 1.00 . A A .  31 LEU CD2  1 1 
        4 14098 1 1  31 LEU CG   C -41.858  -16.406 166.464 1.00 . A A .  31 LEU CG   1 1 
        4 14099 1 1  31 LEU H    H -45.162  -16.786 167.888 1.00 . A A .  31 LEU H    1 1 
        4 14100 1 1  31 LEU HA   H -43.354  -18.462 166.578 1.00 . A A .  31 LEU HA   1 1 
        4 14101 1 1  31 LEU HB2  H -43.367  -15.941 167.909 1.00 . A A .  31 LEU HB2  1 1 
        4 14102 1 1  31 LEU HB3  H -42.030  -16.879 168.544 1.00 . A A .  31 LEU HB3  1 1 
        4 14103 1 1  31 LEU HD11 H -43.685  -16.335 165.324 1.00 . A A .  31 LEU HD11 1 1 
        4 14104 1 1  31 LEU HD12 H -42.212  -16.031 164.373 1.00 . A A .  31 LEU HD12 1 1 
        4 14105 1 1  31 LEU HD13 H -42.604  -17.685 164.899 1.00 . A A .  31 LEU HD13 1 1 
        4 14106 1 1  31 LEU HD21 H -42.051  -14.359 167.107 1.00 . A A .  31 LEU HD21 1 1 
        4 14107 1 1  31 LEU HD22 H -40.382  -14.977 167.111 1.00 . A A .  31 LEU HD22 1 1 
        4 14108 1 1  31 LEU HD23 H -41.175  -14.568 165.572 1.00 . A A .  31 LEU HD23 1 1 
        4 14109 1 1  31 LEU HG   H -40.993  -17.068 166.432 1.00 . A A .  31 LEU HG   1 1 
        4 14110 1 1  31 LEU N    N -44.952  -17.736 167.661 1.00 . A A .  31 LEU N    1 1 
        4 14111 1 1  31 LEU O    O -42.254  -19.893 168.417 1.00 . A A .  31 LEU O    1 1 
        4 14112 1 1  32 LYS C    C -43.931  -21.485 170.227 1.00 . A A .  32 LYS C    1 1 
        4 14113 1 1  32 LYS CA   C -43.732  -20.068 170.766 1.00 . A A .  32 LYS CA   1 1 
        4 14114 1 1  32 LYS CB   C -44.619  -19.736 171.967 1.00 . A A .  32 LYS CB   1 1 
        4 14115 1 1  32 LYS CD   C -43.776  -17.688 173.174 1.00 . A A .  32 LYS CD   1 1 
        4 14116 1 1  32 LYS CE   C -42.345  -17.145 173.149 1.00 . A A .  32 LYS CE   1 1 
        4 14117 1 1  32 LYS CG   C -43.783  -19.218 173.140 1.00 . A A .  32 LYS CG   1 1 
        4 14118 1 1  32 LYS H    H -44.705  -18.473 169.844 1.00 . A A .  32 LYS H    1 1 
        4 14119 1 1  32 LYS HA   H -42.697  -19.964 171.091 1.00 . A A .  32 LYS HA   1 1 
        4 14120 1 1  32 LYS HB2  H -45.358  -18.987 171.684 1.00 . A A .  32 LYS HB2  1 1 
        4 14121 1 1  32 LYS HB3  H -45.169  -20.626 172.275 1.00 . A A .  32 LYS HB3  1 1 
        4 14122 1 1  32 LYS HD2  H -44.331  -17.299 172.320 1.00 . A A .  32 LYS HD2  1 1 
        4 14123 1 1  32 LYS HD3  H -44.286  -17.339 174.071 1.00 . A A .  32 LYS HD3  1 1 
        4 14124 1 1  32 LYS HE2  H -41.708  -17.757 173.786 1.00 . A A .  32 LYS HE2  1 1 
        4 14125 1 1  32 LYS HE3  H -41.943  -17.211 172.138 1.00 . A A .  32 LYS HE3  1 1 
        4 14126 1 1  32 LYS HG2  H -44.185  -19.603 174.076 1.00 . A A .  32 LYS HG2  1 1 
        4 14127 1 1  32 LYS HG3  H -42.761  -19.588 173.054 1.00 . A A .  32 LYS HG3  1 1 
        4 14128 1 1  32 LYS HZ1  H -41.367  -15.434 173.691 1.00 . A A .  32 LYS HZ1  1 1 
        4 14129 1 1  32 LYS HZ2  H -42.797  -15.162 172.949 1.00 . A A .  32 LYS HZ2  1 1 
        4 14130 1 1  32 LYS HZ3  H -42.765  -15.671 174.501 1.00 . A A .  32 LYS HZ3  1 1 
        4 14131 1 1  32 LYS N    N -43.950  -19.111 169.694 1.00 . A A .  32 LYS N    1 1 
        4 14132 1 1  32 LYS NZ   N -42.316  -15.739 173.610 1.00 . A A .  32 LYS NZ   1 1 
        4 14133 1 1  32 LYS O    O -43.121  -22.373 170.490 1.00 . A A .  32 LYS O    1 1 
        4 14134 1 1  33 HIS C    C -44.229  -23.356 167.923 1.00 . A A .  33 HIS C    1 1 
        4 14135 1 1  33 HIS CA   C -45.330  -22.949 168.904 1.00 . A A .  33 HIS CA   1 1 
        4 14136 1 1  33 HIS CB   C -46.720  -22.934 168.263 1.00 . A A .  33 HIS CB   1 1 
        4 14137 1 1  33 HIS CD2  C -47.954  -22.884 170.566 1.00 . A A .  33 HIS CD2  1 1 
        4 14138 1 1  33 HIS CE1  C -49.818  -23.844 169.941 1.00 . A A .  33 HIS CE1  1 1 
        4 14139 1 1  33 HIS CG   C -47.848  -23.173 169.238 1.00 . A A .  33 HIS CG   1 1 
        4 14140 1 1  33 HIS H    H -45.668  -20.927 169.274 1.00 . A A .  33 HIS H    1 1 
        4 14141 1 1  33 HIS HA   H -45.352  -23.662 169.728 1.00 . A A .  33 HIS HA   1 1 
        4 14142 1 1  33 HIS HB2  H -46.873  -21.971 167.776 1.00 . A A .  33 HIS HB2  1 1 
        4 14143 1 1  33 HIS HB3  H -46.758  -23.696 167.485 1.00 . A A .  33 HIS HB3  1 1 
        4 14144 1 1  33 HIS HD1  H -49.269  -24.109 167.958 1.00 . A A .  33 HIS HD1  1 1 
        4 14145 1 1  33 HIS HD2  H -47.191  -22.403 171.178 1.00 . A A .  33 HIS HD2  1 1 
        4 14146 1 1  33 HIS HE1  H -50.822  -24.268 169.977 1.00 . A A .  33 HIS HE1  1 1 
        4 14147 1 1  33 HIS HE2  H -49.470  -23.253 171.935 1.00 . A A .  33 HIS HE2  1 1 
        4 14148 1 1  33 HIS N    N -45.014  -21.654 169.483 1.00 . A A .  33 HIS N    1 1 
        4 14149 1 1  33 HIS ND1  N -49.038  -23.778 168.873 1.00 . A A .  33 HIS ND1  1 1 
        4 14150 1 1  33 HIS NE2  N -49.145  -23.289 170.990 1.00 . A A .  33 HIS NE2  1 1 
        4 14151 1 1  33 HIS O    O -43.893  -24.534 167.813 1.00 . A A .  33 HIS O    1 1 
        4 14152 1 1  34 ILE C    C -41.414  -23.159 166.983 1.00 . A A .  34 ILE C    1 1 
        4 14153 1 1  34 ILE CA   C -42.641  -22.595 166.265 1.00 . A A .  34 ILE CA   1 1 
        4 14154 1 1  34 ILE CB   C -42.354  -21.325 165.462 1.00 . A A .  34 ILE CB   1 1 
        4 14155 1 1  34 ILE CD1  C -43.002  -20.134 163.335 1.00 . A A .  34 ILE CD1  1 1 
        4 14156 1 1  34 ILE CG1  C -43.486  -21.034 164.474 1.00 . A A .  34 ILE CG1  1 1 
        4 14157 1 1  34 ILE CG2  C -40.995  -21.412 164.766 1.00 . A A .  34 ILE CG2  1 1 
        4 14158 1 1  34 ILE H    H -43.976  -21.402 167.328 1.00 . A A .  34 ILE H    1 1 
        4 14159 1 1  34 ILE HA   H -43.005  -23.345 165.563 1.00 . A A .  34 ILE HA   1 1 
        4 14160 1 1  34 ILE HB   H -42.308  -20.486 166.155 1.00 . A A .  34 ILE HB   1 1 
        4 14161 1 1  34 ILE HD11 H -42.466  -20.735 162.601 1.00 . A A .  34 ILE HD11 1 1 
        4 14162 1 1  34 ILE HD12 H -43.859  -19.658 162.859 1.00 . A A .  34 ILE HD12 1 1 
        4 14163 1 1  34 ILE HD13 H -42.337  -19.369 163.734 1.00 . A A .  34 ILE HD13 1 1 
        4 14164 1 1  34 ILE HG12 H -43.868  -21.970 164.066 1.00 . A A .  34 ILE HG12 1 1 
        4 14165 1 1  34 ILE HG13 H -44.313  -20.553 164.996 1.00 . A A .  34 ILE HG13 1 1 
        4 14166 1 1  34 ILE HG21 H -40.741  -20.441 164.340 1.00 . A A .  34 ILE HG21 1 1 
        4 14167 1 1  34 ILE HG22 H -40.233  -21.701 165.490 1.00 . A A .  34 ILE HG22 1 1 
        4 14168 1 1  34 ILE HG23 H -41.040  -22.156 163.970 1.00 . A A .  34 ILE HG23 1 1 
        4 14169 1 1  34 ILE N    N -43.697  -22.357 167.233 1.00 . A A .  34 ILE N    1 1 
        4 14170 1 1  34 ILE O    O -40.850  -24.167 166.561 1.00 . A A .  34 ILE O    1 1 
        4 14171 1 1  35 VAL C    C -40.043  -24.375 169.224 1.00 . A A .  35 VAL C    1 1 
        4 14172 1 1  35 VAL CA   C -39.884  -22.903 168.840 1.00 . A A .  35 VAL CA   1 1 
        4 14173 1 1  35 VAL CB   C -39.710  -21.984 170.051 1.00 . A A .  35 VAL CB   1 1 
        4 14174 1 1  35 VAL CG1  C -38.998  -22.713 171.193 1.00 . A A .  35 VAL CG1  1 1 
        4 14175 1 1  35 VAL CG2  C -38.964  -20.706 169.667 1.00 . A A .  35 VAL CG2  1 1 
        4 14176 1 1  35 VAL H    H -41.498  -21.663 168.395 1.00 . A A .  35 VAL H    1 1 
        4 14177 1 1  35 VAL HA   H -39.001  -22.799 168.208 1.00 . A A .  35 VAL HA   1 1 
        4 14178 1 1  35 VAL HB   H -40.703  -21.701 170.401 1.00 . A A .  35 VAL HB   1 1 
        4 14179 1 1  35 VAL HG11 H -38.308  -23.449 170.780 1.00 . A A .  35 VAL HG11 1 1 
        4 14180 1 1  35 VAL HG12 H -38.443  -21.991 171.794 1.00 . A A .  35 VAL HG12 1 1 
        4 14181 1 1  35 VAL HG13 H -39.736  -23.216 171.819 1.00 . A A .  35 VAL HG13 1 1 
        4 14182 1 1  35 VAL HG21 H -38.211  -20.483 170.423 1.00 . A A .  35 VAL HG21 1 1 
        4 14183 1 1  35 VAL HG22 H -38.479  -20.844 168.700 1.00 . A A .  35 VAL HG22 1 1 
        4 14184 1 1  35 VAL HG23 H -39.670  -19.878 169.604 1.00 . A A .  35 VAL HG23 1 1 
        4 14185 1 1  35 VAL N    N -41.034  -22.483 168.059 1.00 . A A .  35 VAL N    1 1 
        4 14186 1 1  35 VAL O    O -39.095  -25.153 169.125 1.00 . A A .  35 VAL O    1 1 
        4 14187 1 1  36 TRP C    C -41.368  -26.979 168.828 1.00 . A A .  36 TRP C    1 1 
        4 14188 1 1  36 TRP CA   C -41.547  -26.079 170.053 1.00 . A A .  36 TRP CA   1 1 
        4 14189 1 1  36 TRP CB   C -42.943  -26.179 170.669 1.00 . A A .  36 TRP CB   1 1 
        4 14190 1 1  36 TRP CD1  C -42.989  -28.076 172.419 1.00 . A A .  36 TRP CD1  1 1 
        4 14191 1 1  36 TRP CD2  C -44.003  -28.610 170.523 1.00 . A A .  36 TRP CD2  1 1 
        4 14192 1 1  36 TRP CE2  C -44.099  -29.701 171.363 1.00 . A A .  36 TRP CE2  1 1 
        4 14193 1 1  36 TRP CE3  C -44.554  -28.632 169.229 1.00 . A A .  36 TRP CE3  1 1 
        4 14194 1 1  36 TRP CG   C -43.284  -27.567 171.214 1.00 . A A .  36 TRP CG   1 1 
        4 14195 1 1  36 TRP CH2  C -45.295  -30.937 169.719 1.00 . A A .  36 TRP CH2  1 1 
        4 14196 1 1  36 TRP CZ2  C -44.739  -30.893 171.003 1.00 . A A .  36 TRP CZ2  1 1 
        4 14197 1 1  36 TRP CZ3  C -45.190  -29.830 168.884 1.00 . A A .  36 TRP CZ3  1 1 
        4 14198 1 1  36 TRP H    H -42.016  -24.076 169.730 1.00 . A A .  36 TRP H    1 1 
        4 14199 1 1  36 TRP HA   H -40.836  -26.361 170.829 1.00 . A A .  36 TRP HA   1 1 
        4 14200 1 1  36 TRP HB2  H -43.025  -25.452 171.477 1.00 . A A .  36 TRP HB2  1 1 
        4 14201 1 1  36 TRP HB3  H -43.683  -25.904 169.916 1.00 . A A .  36 TRP HB3  1 1 
        4 14202 1 1  36 TRP HD1  H -42.445  -27.539 173.195 1.00 . A A .  36 TRP HD1  1 1 
        4 14203 1 1  36 TRP HE1  H -43.357  -30.003 173.430 1.00 . A A .  36 TRP HE1  1 1 
        4 14204 1 1  36 TRP HE3  H -44.491  -27.785 168.547 1.00 . A A .  36 TRP HE3  1 1 
        4 14205 1 1  36 TRP HH2  H -45.807  -31.835 169.375 1.00 . A A .  36 TRP HH2  1 1 
        4 14206 1 1  36 TRP HZ2  H -44.802  -31.739 171.686 1.00 . A A .  36 TRP HZ2  1 1 
        4 14207 1 1  36 TRP HZ3  H -45.634  -29.900 167.891 1.00 . A A .  36 TRP HZ3  1 1 
        4 14208 1 1  36 TRP N    N -41.250  -24.713 169.654 1.00 . A A .  36 TRP N    1 1 
        4 14209 1 1  36 TRP NE1  N -43.463  -29.365 172.553 1.00 . A A .  36 TRP NE1  1 1 
        4 14210 1 1  36 TRP O    O -40.846  -28.088 168.939 1.00 . A A .  36 TRP O    1 1 
        4 14211 1 1  37 ALA C    C -40.237  -27.531 166.168 1.00 . A A .  37 ALA C    1 1 
        4 14212 1 1  37 ALA CA   C -41.708  -27.212 166.444 1.00 . A A .  37 ALA CA   1 1 
        4 14213 1 1  37 ALA CB   C -42.353  -26.410 165.314 1.00 . A A .  37 ALA CB   1 1 
        4 14214 1 1  37 ALA H    H -42.236  -25.566 167.607 1.00 . A A .  37 ALA H    1 1 
        4 14215 1 1  37 ALA HA   H -42.256  -28.146 166.570 1.00 . A A .  37 ALA HA   1 1 
        4 14216 1 1  37 ALA HB1  H -43.083  -25.716 165.731 1.00 . A A .  37 ALA HB1  1 1 
        4 14217 1 1  37 ALA HB2  H -41.585  -25.851 164.780 1.00 . A A .  37 ALA HB2  1 1 
        4 14218 1 1  37 ALA HB3  H -42.853  -27.090 164.624 1.00 . A A .  37 ALA HB3  1 1 
        4 14219 1 1  37 ALA N    N -41.812  -26.469 167.689 1.00 . A A .  37 ALA N    1 1 
        4 14220 1 1  37 ALA O    O -39.880  -28.687 165.945 1.00 . A A .  37 ALA O    1 1 
        4 14221 1 1  38 SER C    C -37.387  -27.574 166.989 1.00 . A A .  38 SER C    1 1 
        4 14222 1 1  38 SER CA   C -38.000  -26.639 165.945 1.00 . A A .  38 SER CA   1 1 
        4 14223 1 1  38 SER CB   C -37.289  -25.285 165.962 1.00 . A A .  38 SER CB   1 1 
        4 14224 1 1  38 SER H    H -39.722  -25.549 166.373 1.00 . A A .  38 SER H    1 1 
        4 14225 1 1  38 SER HA   H -37.925  -27.076 164.949 1.00 . A A .  38 SER HA   1 1 
        4 14226 1 1  38 SER HB2  H -36.985  -25.048 166.982 1.00 . A A .  38 SER HB2  1 1 
        4 14227 1 1  38 SER HB3  H -36.379  -25.346 165.364 1.00 . A A .  38 SER HB3  1 1 
        4 14228 1 1  38 SER HG   H -37.552  -23.485 165.128 1.00 . A A .  38 SER HG   1 1 
        4 14229 1 1  38 SER N    N -39.424  -26.486 166.191 1.00 . A A .  38 SER N    1 1 
        4 14230 1 1  38 SER O    O -36.469  -28.335 166.684 1.00 . A A .  38 SER O    1 1 
        4 14231 1 1  38 SER OG   O -38.118  -24.241 165.460 1.00 . A A .  38 SER OG   1 1 
        4 14232 1 1  39 ARG C    C -37.621  -29.796 168.956 1.00 . A A .  39 ARG C    1 1 
        4 14233 1 1  39 ARG CA   C -37.434  -28.314 169.291 1.00 . A A .  39 ARG CA   1 1 
        4 14234 1 1  39 ARG CB   C -38.172  -27.996 170.593 1.00 . A A .  39 ARG CB   1 1 
        4 14235 1 1  39 ARG CD   C -36.627  -26.644 172.058 1.00 . A A .  39 ARG CD   1 1 
        4 14236 1 1  39 ARG CG   C -37.215  -28.030 171.787 1.00 . A A .  39 ARG CG   1 1 
        4 14237 1 1  39 ARG CZ   C -37.072  -24.827 173.706 1.00 . A A .  39 ARG CZ   1 1 
        4 14238 1 1  39 ARG H    H -38.664  -26.865 168.440 1.00 . A A .  39 ARG H    1 1 
        4 14239 1 1  39 ARG HA   H -36.377  -28.064 169.384 1.00 . A A .  39 ARG HA   1 1 
        4 14240 1 1  39 ARG HB2  H -38.634  -27.012 170.522 1.00 . A A .  39 ARG HB2  1 1 
        4 14241 1 1  39 ARG HB3  H -38.975  -28.716 170.746 1.00 . A A .  39 ARG HB3  1 1 
        4 14242 1 1  39 ARG HD2  H -35.539  -26.702 172.098 1.00 . A A .  39 ARG HD2  1 1 
        4 14243 1 1  39 ARG HD3  H -36.882  -25.966 171.244 1.00 . A A .  39 ARG HD3  1 1 
        4 14244 1 1  39 ARG HE   H -37.591  -26.755 173.966 1.00 . A A .  39 ARG HE   1 1 
        4 14245 1 1  39 ARG HG2  H -37.745  -28.385 172.672 1.00 . A A .  39 ARG HG2  1 1 
        4 14246 1 1  39 ARG HG3  H -36.410  -28.739 171.594 1.00 . A A .  39 ARG HG3  1 1 
        4 14247 1 1  39 ARG HH11 H -36.115  -24.225 172.017 1.00 . A A .  39 ARG HH11 1 1 
        4 14248 1 1  39 ARG HH12 H -36.431  -22.973 173.172 1.00 . A A .  39 ARG HH12 1 1 
        4 14249 1 1  39 ARG HH21 H -38.008  -25.105 175.491 1.00 . A A .  39 ARG HH21 1 1 
        4 14250 1 1  39 ARG HH22 H -37.515  -23.477 175.162 1.00 . A A .  39 ARG HH22 1 1 
        4 14251 1 1  39 ARG N    N -37.918  -27.487 168.200 1.00 . A A .  39 ARG N    1 1 
        4 14252 1 1  39 ARG NE   N -37.150  -26.113 173.338 1.00 . A A .  39 ARG NE   1 1 
        4 14253 1 1  39 ARG NH1  N -36.490  -23.933 172.896 1.00 . A A .  39 ARG NH1  1 1 
        4 14254 1 1  39 ARG NH2  N -37.574  -24.437 174.886 1.00 . A A .  39 ARG NH2  1 1 
        4 14255 1 1  39 ARG O    O -36.746  -30.614 169.235 1.00 . A A .  39 ARG O    1 1 
        4 14256 1 1  40 GLU C    C -38.106  -31.957 166.919 1.00 . A A .  40 GLU C    1 1 
        4 14257 1 1  40 GLU CA   C -39.081  -31.464 167.989 1.00 . A A .  40 GLU CA   1 1 
        4 14258 1 1  40 GLU CB   C -40.529  -31.583 167.509 1.00 . A A .  40 GLU CB   1 1 
        4 14259 1 1  40 GLU CD   C -40.652  -33.937 168.406 1.00 . A A .  40 GLU CD   1 1 
        4 14260 1 1  40 GLU CG   C -41.318  -32.560 168.382 1.00 . A A .  40 GLU CG   1 1 
        4 14261 1 1  40 GLU H    H -39.475  -29.424 168.143 1.00 . A A .  40 GLU H    1 1 
        4 14262 1 1  40 GLU HA   H -38.958  -32.050 168.901 1.00 . A A .  40 GLU HA   1 1 
        4 14263 1 1  40 GLU HB2  H -41.005  -30.603 167.532 1.00 . A A .  40 GLU HB2  1 1 
        4 14264 1 1  40 GLU HB3  H -40.545  -31.922 166.473 1.00 . A A .  40 GLU HB3  1 1 
        4 14265 1 1  40 GLU HG2  H -41.390  -32.169 169.398 1.00 . A A .  40 GLU HG2  1 1 
        4 14266 1 1  40 GLU HG3  H -42.336  -32.652 168.004 1.00 . A A .  40 GLU HG3  1 1 
        4 14267 1 1  40 GLU N    N -38.768  -30.096 168.365 1.00 . A A .  40 GLU N    1 1 
        4 14268 1 1  40 GLU O    O -37.741  -33.132 166.901 1.00 . A A .  40 GLU O    1 1 
        4 14269 1 1  40 GLU OE1  O -40.477  -34.502 167.305 1.00 . A A .  40 GLU OE1  1 1 
        4 14270 1 1  40 GLU OE2  O -40.331  -34.392 169.525 1.00 . A A .  40 GLU OE2  1 1 
        4 14271 1 1  41 LEU C    C -35.486  -31.901 165.585 1.00 . A A .  41 LEU C    1 1 
        4 14272 1 1  41 LEU CA   C -36.784  -31.362 164.983 1.00 . A A .  41 LEU CA   1 1 
        4 14273 1 1  41 LEU CB   C -36.581  -30.155 164.064 1.00 . A A .  41 LEU CB   1 1 
        4 14274 1 1  41 LEU CD1  C -37.442  -28.600 162.276 1.00 . A A .  41 LEU CD1  1 1 
        4 14275 1 1  41 LEU CD2  C -38.487  -30.890 162.585 1.00 . A A .  41 LEU CD2  1 1 
        4 14276 1 1  41 LEU CG   C -37.808  -29.703 163.270 1.00 . A A .  41 LEU CG   1 1 
        4 14277 1 1  41 LEU H    H -38.013  -30.082 166.076 1.00 . A A .  41 LEU H    1 1 
        4 14278 1 1  41 LEU HA   H -37.242  -32.149 164.384 1.00 . A A .  41 LEU HA   1 1 
        4 14279 1 1  41 LEU HB2  H -36.235  -29.318 164.669 1.00 . A A .  41 LEU HB2  1 1 
        4 14280 1 1  41 LEU HB3  H -35.784  -30.391 163.359 1.00 . A A .  41 LEU HB3  1 1 
        4 14281 1 1  41 LEU HD11 H -38.342  -28.056 161.988 1.00 . A A .  41 LEU HD11 1 1 
        4 14282 1 1  41 LEU HD12 H -36.734  -27.913 162.739 1.00 . A A .  41 LEU HD12 1 1 
        4 14283 1 1  41 LEU HD13 H -36.989  -29.046 161.389 1.00 . A A .  41 LEU HD13 1 1 
        4 14284 1 1  41 LEU HD21 H -38.931  -31.540 163.339 1.00 . A A .  41 LEU HD21 1 1 
        4 14285 1 1  41 LEU HD22 H -39.267  -30.527 161.915 1.00 . A A .  41 LEU HD22 1 1 
        4 14286 1 1  41 LEU HD23 H -37.748  -31.451 162.012 1.00 . A A .  41 LEU HD23 1 1 
        4 14287 1 1  41 LEU HG   H -38.530  -29.279 163.969 1.00 . A A .  41 LEU HG   1 1 
        4 14288 1 1  41 LEU N    N -37.711  -31.036 166.054 1.00 . A A .  41 LEU N    1 1 
        4 14289 1 1  41 LEU O    O -34.992  -32.949 165.169 1.00 . A A .  41 LEU O    1 1 
        4 14290 1 1  42 GLU C    C -33.879  -32.955 167.818 1.00 . A A .  42 GLU C    1 1 
        4 14291 1 1  42 GLU CA   C -33.737  -31.555 167.219 1.00 . A A .  42 GLU CA   1 1 
        4 14292 1 1  42 GLU CB   C -33.344  -30.537 168.291 1.00 . A A .  42 GLU CB   1 1 
        4 14293 1 1  42 GLU CD   C -32.625  -28.156 168.709 1.00 . A A .  42 GLU CD   1 1 
        4 14294 1 1  42 GLU CG   C -32.806  -29.252 167.657 1.00 . A A .  42 GLU CG   1 1 
        4 14295 1 1  42 GLU H    H -35.376  -30.312 166.888 1.00 . A A .  42 GLU H    1 1 
        4 14296 1 1  42 GLU HA   H -32.976  -31.561 166.438 1.00 . A A .  42 GLU HA   1 1 
        4 14297 1 1  42 GLU HB2  H -34.209  -30.305 168.913 1.00 . A A .  42 GLU HB2  1 1 
        4 14298 1 1  42 GLU HB3  H -32.588  -30.967 168.947 1.00 . A A .  42 GLU HB3  1 1 
        4 14299 1 1  42 GLU HG2  H -31.852  -29.455 167.170 1.00 . A A .  42 GLU HG2  1 1 
        4 14300 1 1  42 GLU HG3  H -33.493  -28.909 166.883 1.00 . A A .  42 GLU HG3  1 1 
        4 14301 1 1  42 GLU N    N -34.969  -31.163 166.555 1.00 . A A .  42 GLU N    1 1 
        4 14302 1 1  42 GLU O    O -32.958  -33.767 167.734 1.00 . A A .  42 GLU O    1 1 
        4 14303 1 1  42 GLU OE1  O -33.663  -27.635 169.170 1.00 . A A .  42 GLU OE1  1 1 
        4 14304 1 1  42 GLU OE2  O -31.452  -27.864 169.028 1.00 . A A .  42 GLU OE2  1 1 
        4 14305 1 1  43 ARG C    C -35.190  -35.603 167.987 1.00 . A A .  43 ARG C    1 1 
        4 14306 1 1  43 ARG CA   C -35.314  -34.483 169.024 1.00 . A A .  43 ARG CA   1 1 
        4 14307 1 1  43 ARG CB   C -36.717  -34.516 169.633 1.00 . A A .  43 ARG CB   1 1 
        4 14308 1 1  43 ARG CD   C -37.521  -34.192 172.001 1.00 . A A .  43 ARG CD   1 1 
        4 14309 1 1  43 ARG CG   C -36.828  -33.538 170.805 1.00 . A A .  43 ARG CG   1 1 
        4 14310 1 1  43 ARG CZ   C -38.656  -32.333 173.212 1.00 . A A .  43 ARG CZ   1 1 
        4 14311 1 1  43 ARG H    H -35.783  -32.530 168.475 1.00 . A A .  43 ARG H    1 1 
        4 14312 1 1  43 ARG HA   H -34.560  -34.587 169.805 1.00 . A A .  43 ARG HA   1 1 
        4 14313 1 1  43 ARG HB2  H -37.454  -34.262 168.873 1.00 . A A .  43 ARG HB2  1 1 
        4 14314 1 1  43 ARG HB3  H -36.945  -35.526 169.975 1.00 . A A .  43 ARG HB3  1 1 
        4 14315 1 1  43 ARG HD2  H -37.824  -35.208 171.746 1.00 . A A .  43 ARG HD2  1 1 
        4 14316 1 1  43 ARG HD3  H -36.827  -34.268 172.839 1.00 . A A .  43 ARG HD3  1 1 
        4 14317 1 1  43 ARG HE   H -39.596  -33.669 172.036 1.00 . A A .  43 ARG HE   1 1 
        4 14318 1 1  43 ARG HG2  H -35.833  -33.200 171.097 1.00 . A A .  43 ARG HG2  1 1 
        4 14319 1 1  43 ARG HG3  H -37.386  -32.655 170.494 1.00 . A A .  43 ARG HG3  1 1 
        4 14320 1 1  43 ARG HH11 H -36.644  -32.425 173.493 1.00 . A A .  43 ARG HH11 1 1 
        4 14321 1 1  43 ARG HH12 H -37.448  -31.138 174.329 1.00 . A A .  43 ARG HH12 1 1 
        4 14322 1 1  43 ARG HH21 H -40.656  -31.971 173.137 1.00 . A A .  43 ARG HH21 1 1 
        4 14323 1 1  43 ARG HH22 H -39.744  -30.877 174.124 1.00 . A A .  43 ARG HH22 1 1 
        4 14324 1 1  43 ARG N    N -35.039  -33.196 168.411 1.00 . A A .  43 ARG N    1 1 
        4 14325 1 1  43 ARG NE   N -38.704  -33.397 172.399 1.00 . A A .  43 ARG NE   1 1 
        4 14326 1 1  43 ARG NH1  N -37.484  -31.932 173.721 1.00 . A A .  43 ARG NH1  1 1 
        4 14327 1 1  43 ARG NH2  N -39.780  -31.671 173.517 1.00 . A A .  43 ARG NH2  1 1 
        4 14328 1 1  43 ARG O    O -34.698  -36.687 168.295 1.00 . A A .  43 ARG O    1 1 
        4 14329 1 1  44 PHE C    C -34.170  -36.393 165.144 1.00 . A A .  44 PHE C    1 1 
        4 14330 1 1  44 PHE CA   C -35.592  -36.266 165.696 1.00 . A A .  44 PHE CA   1 1 
        4 14331 1 1  44 PHE CB   C -36.512  -35.748 164.590 1.00 . A A .  44 PHE CB   1 1 
        4 14332 1 1  44 PHE CD1  C -36.353  -37.263 162.602 1.00 . A A .  44 PHE CD1  1 1 
        4 14333 1 1  44 PHE CD2  C -38.281  -37.400 163.947 1.00 . A A .  44 PHE CD2  1 1 
        4 14334 1 1  44 PHE CE1  C -36.869  -38.280 161.756 1.00 . A A .  44 PHE CE1  1 1 
        4 14335 1 1  44 PHE CE2  C -38.798  -38.418 163.102 1.00 . A A .  44 PHE CE2  1 1 
        4 14336 1 1  44 PHE CG   C -37.068  -36.844 163.679 1.00 . A A .  44 PHE CG   1 1 
        4 14337 1 1  44 PHE CZ   C -38.081  -38.836 162.025 1.00 . A A .  44 PHE CZ   1 1 
        4 14338 1 1  44 PHE H    H -36.044  -34.415 166.538 1.00 . A A .  44 PHE H    1 1 
        4 14339 1 1  44 PHE HA   H -35.909  -37.227 166.103 1.00 . A A .  44 PHE HA   1 1 
        4 14340 1 1  44 PHE HB2  H -37.344  -35.211 165.044 1.00 . A A .  44 PHE HB2  1 1 
        4 14341 1 1  44 PHE HB3  H -35.962  -35.029 163.981 1.00 . A A .  44 PHE HB3  1 1 
        4 14342 1 1  44 PHE HD1  H -35.380  -36.817 162.386 1.00 . A A .  44 PHE HD1  1 1 
        4 14343 1 1  44 PHE HD2  H -38.855  -37.065 164.810 1.00 . A A .  44 PHE HD2  1 1 
        4 14344 1 1  44 PHE HE1  H -36.294  -38.615 160.892 1.00 . A A .  44 PHE HE1  1 1 
        4 14345 1 1  44 PHE HE2  H -39.768  -38.864 163.318 1.00 . A A .  44 PHE HE2  1 1 
        4 14346 1 1  44 PHE HZ   H -38.477  -39.617 161.376 1.00 . A A .  44 PHE HZ   1 1 
        4 14347 1 1  44 PHE N    N -35.645  -35.300 166.780 1.00 . A A .  44 PHE N    1 1 
        4 14348 1 1  44 PHE O    O -33.898  -37.256 164.311 1.00 . A A .  44 PHE O    1 1 
        4 14349 1 1  45 ALA C    C -31.828  -34.963 163.776 1.00 . A A .  45 ALA C    1 1 
        4 14350 1 1  45 ALA CA   C -31.914  -35.524 165.197 1.00 . A A .  45 ALA CA   1 1 
        4 14351 1 1  45 ALA CB   C -31.351  -36.942 165.299 1.00 . A A .  45 ALA CB   1 1 
        4 14352 1 1  45 ALA H    H -33.530  -34.821 166.309 1.00 . A A .  45 ALA H    1 1 
        4 14353 1 1  45 ALA HA   H -31.354  -34.875 165.871 1.00 . A A .  45 ALA HA   1 1 
        4 14354 1 1  45 ALA HB1  H -32.069  -37.582 165.813 1.00 . A A .  45 ALA HB1  1 1 
        4 14355 1 1  45 ALA HB2  H -31.167  -37.334 164.299 1.00 . A A .  45 ALA HB2  1 1 
        4 14356 1 1  45 ALA HB3  H -30.415  -36.923 165.858 1.00 . A A .  45 ALA HB3  1 1 
        4 14357 1 1  45 ALA N    N -33.301  -35.520 165.632 1.00 . A A .  45 ALA N    1 1 
        4 14358 1 1  45 ALA O    O -31.192  -35.558 162.908 1.00 . A A .  45 ALA O    1 1 
        4 14359 1 1  46 VAL C    C -31.979  -31.737 162.433 1.00 . A A .  46 VAL C    1 1 
        4 14360 1 1  46 VAL CA   C -32.480  -33.175 162.283 1.00 . A A .  46 VAL CA   1 1 
        4 14361 1 1  46 VAL CB   C -33.875  -33.261 161.661 1.00 . A A .  46 VAL CB   1 1 
        4 14362 1 1  46 VAL CG1  C -34.880  -32.418 162.449 1.00 . A A .  46 VAL CG1  1 1 
        4 14363 1 1  46 VAL CG2  C -33.845  -32.844 160.189 1.00 . A A .  46 VAL CG2  1 1 
        4 14364 1 1  46 VAL H    H -32.990  -33.346 164.296 1.00 . A A .  46 VAL H    1 1 
        4 14365 1 1  46 VAL HA   H -31.790  -33.723 161.641 1.00 . A A .  46 VAL HA   1 1 
        4 14366 1 1  46 VAL HB   H -34.200  -34.301 161.708 1.00 . A A .  46 VAL HB   1 1 
        4 14367 1 1  46 VAL HG11 H -35.687  -33.057 162.810 1.00 . A A .  46 VAL HG11 1 1 
        4 14368 1 1  46 VAL HG12 H -34.378  -31.954 163.298 1.00 . A A .  46 VAL HG12 1 1 
        4 14369 1 1  46 VAL HG13 H -35.291  -31.644 161.802 1.00 . A A .  46 VAL HG13 1 1 
        4 14370 1 1  46 VAL HG21 H -33.912  -31.758 160.117 1.00 . A A .  46 VAL HG21 1 1 
        4 14371 1 1  46 VAL HG22 H -32.914  -33.182 159.735 1.00 . A A .  46 VAL HG22 1 1 
        4 14372 1 1  46 VAL HG23 H -34.689  -33.295 159.666 1.00 . A A .  46 VAL HG23 1 1 
        4 14373 1 1  46 VAL N    N -32.476  -33.823 163.583 1.00 . A A .  46 VAL N    1 1 
        4 14374 1 1  46 VAL O    O -32.163  -31.119 163.480 1.00 . A A .  46 VAL O    1 1 
        4 14375 1 1  47 ASN C    C -31.984  -28.900 161.501 1.00 . A A .  47 ASN C    1 1 
        4 14376 1 1  47 ASN CA   C -30.829  -29.894 161.371 1.00 . A A .  47 ASN CA   1 1 
        4 14377 1 1  47 ASN CB   C -30.088  -29.592 160.066 1.00 . A A .  47 ASN CB   1 1 
        4 14378 1 1  47 ASN CG   C -28.691  -29.035 160.346 1.00 . A A .  47 ASN CG   1 1 
        4 14379 1 1  47 ASN H    H -31.212  -31.758 160.523 1.00 . A A .  47 ASN H    1 1 
        4 14380 1 1  47 ASN HA   H -30.146  -29.853 162.220 1.00 . A A .  47 ASN HA   1 1 
        4 14381 1 1  47 ASN HB2  H -30.009  -30.501 159.470 1.00 . A A .  47 ASN HB2  1 1 
        4 14382 1 1  47 ASN HB3  H -30.659  -28.874 159.479 1.00 . A A .  47 ASN HB3  1 1 
        4 14383 1 1  47 ASN HD21 H -29.265  -27.293 159.490 1.00 . A A .  47 ASN HD21 1 1 
        4 14384 1 1  47 ASN HD22 H -27.635  -27.330 160.075 1.00 . A A .  47 ASN HD22 1 1 
        4 14385 1 1  47 ASN N    N -31.357  -31.248 161.371 1.00 . A A .  47 ASN N    1 1 
        4 14386 1 1  47 ASN ND2  N -28.516  -27.782 159.936 1.00 . A A .  47 ASN ND2  1 1 
        4 14387 1 1  47 ASN O    O -32.975  -28.998 160.778 1.00 . A A .  47 ASN O    1 1 
        4 14388 1 1  47 ASN OD1  O -27.827  -29.700 160.897 1.00 . A A .  47 ASN OD1  1 1 
        4 14389 1 1  48 PRO C    C -32.824  -25.880 161.572 1.00 . A A .  48 PRO C    1 1 
        4 14390 1 1  48 PRO CA   C -32.831  -26.931 162.683 1.00 . A A .  48 PRO CA   1 1 
        4 14391 1 1  48 PRO CB   C -32.505  -26.352 164.050 1.00 . A A .  48 PRO CB   1 1 
        4 14392 1 1  48 PRO CD   C -30.654  -27.795 163.324 1.00 . A A .  48 PRO CD   1 1 
        4 14393 1 1  48 PRO CG   C -31.058  -26.728 164.327 1.00 . A A .  48 PRO CG   1 1 
        4 14394 1 1  48 PRO HA   H -33.742  -27.344 162.663 1.00 . A A .  48 PRO HA   1 1 
        4 14395 1 1  48 PRO HB2  H -32.635  -25.270 164.058 1.00 . A A .  48 PRO HB2  1 1 
        4 14396 1 1  48 PRO HB3  H -33.167  -26.757 164.815 1.00 . A A .  48 PRO HB3  1 1 
        4 14397 1 1  48 PRO HD2  H -29.769  -27.496 162.761 1.00 . A A .  48 PRO HD2  1 1 
        4 14398 1 1  48 PRO HD3  H -30.412  -28.735 163.821 1.00 . A A .  48 PRO HD3  1 1 
        4 14399 1 1  48 PRO HG2  H -30.413  -25.854 164.236 1.00 . A A .  48 PRO HG2  1 1 
        4 14400 1 1  48 PRO HG3  H -30.949  -27.100 165.346 1.00 . A A .  48 PRO HG3  1 1 
        4 14401 1 1  48 PRO N    N -31.814  -27.942 162.450 1.00 . A A .  48 PRO N    1 1 
        4 14402 1 1  48 PRO O    O -33.800  -25.154 161.393 1.00 . A A .  48 PRO O    1 1 
        4 14403 1 1  49 GLY C    C -32.541  -25.193 158.629 1.00 . A A .  49 GLY C    1 1 
        4 14404 1 1  49 GLY CA   C -31.564  -24.881 159.765 1.00 . A A .  49 GLY CA   1 1 
        4 14405 1 1  49 GLY H    H -30.921  -26.425 161.005 1.00 . A A .  49 GLY H    1 1 
        4 14406 1 1  49 GLY HA2  H -31.741  -23.870 160.133 1.00 . A A .  49 GLY HA2  1 1 
        4 14407 1 1  49 GLY HA3  H -30.542  -24.909 159.388 1.00 . A A .  49 GLY HA3  1 1 
        4 14408 1 1  49 GLY N    N -31.711  -25.831 160.854 1.00 . A A .  49 GLY N    1 1 
        4 14409 1 1  49 GLY O    O -32.726  -24.381 157.723 1.00 . A A .  49 GLY O    1 1 
        4 14410 1 1  50 LEU C    C -35.392  -26.007 157.865 1.00 . A A .  50 LEU C    1 1 
        4 14411 1 1  50 LEU CA   C -34.094  -26.800 157.705 1.00 . A A .  50 LEU CA   1 1 
        4 14412 1 1  50 LEU CB   C -34.289  -28.317 157.763 1.00 . A A .  50 LEU CB   1 1 
        4 14413 1 1  50 LEU CD1  C -33.347  -30.647 157.556 1.00 . A A .  50 LEU CD1  1 1 
        4 14414 1 1  50 LEU CD2  C -32.090  -28.672 156.581 1.00 . A A .  50 LEU CD2  1 1 
        4 14415 1 1  50 LEU CG   C -33.014  -29.160 157.697 1.00 . A A .  50 LEU CG   1 1 
        4 14416 1 1  50 LEU H    H -32.984  -27.026 159.453 1.00 . A A .  50 LEU H    1 1 
        4 14417 1 1  50 LEU HA   H -33.665  -26.569 156.730 1.00 . A A .  50 LEU HA   1 1 
        4 14418 1 1  50 LEU HB2  H -34.815  -28.561 158.685 1.00 . A A .  50 LEU HB2  1 1 
        4 14419 1 1  50 LEU HB3  H -34.939  -28.611 156.938 1.00 . A A .  50 LEU HB3  1 1 
        4 14420 1 1  50 LEU HD11 H -34.415  -30.797 157.714 1.00 . A A .  50 LEU HD11 1 1 
        4 14421 1 1  50 LEU HD12 H -33.076  -30.986 156.556 1.00 . A A .  50 LEU HD12 1 1 
        4 14422 1 1  50 LEU HD13 H -32.786  -31.216 158.297 1.00 . A A .  50 LEU HD13 1 1 
        4 14423 1 1  50 LEU HD21 H -31.747  -27.661 156.808 1.00 . A A .  50 LEU HD21 1 1 
        4 14424 1 1  50 LEU HD22 H -31.230  -29.337 156.502 1.00 . A A .  50 LEU HD22 1 1 
        4 14425 1 1  50 LEU HD23 H -32.633  -28.666 155.635 1.00 . A A .  50 LEU HD23 1 1 
        4 14426 1 1  50 LEU HG   H -32.476  -29.040 158.637 1.00 . A A .  50 LEU HG   1 1 
        4 14427 1 1  50 LEU N    N -33.140  -26.371 158.714 1.00 . A A .  50 LEU N    1 1 
        4 14428 1 1  50 LEU O    O -36.000  -25.598 156.876 1.00 . A A .  50 LEU O    1 1 
        4 14429 1 1  51 LEU C    C -36.797  -23.604 159.046 1.00 . A A .  51 LEU C    1 1 
        4 14430 1 1  51 LEU CA   C -36.994  -25.075 159.419 1.00 . A A .  51 LEU CA   1 1 
        4 14431 1 1  51 LEU CB   C -37.402  -25.291 160.879 1.00 . A A .  51 LEU CB   1 1 
        4 14432 1 1  51 LEU CD1  C -39.911  -25.523 160.978 1.00 . A A .  51 LEU CD1  1 1 
        4 14433 1 1  51 LEU CD2  C -38.674  -24.255 162.793 1.00 . A A .  51 LEU CD2  1 1 
        4 14434 1 1  51 LEU CG   C -38.713  -24.632 161.311 1.00 . A A .  51 LEU CG   1 1 
        4 14435 1 1  51 LEU H    H -35.278  -26.148 159.915 1.00 . A A .  51 LEU H    1 1 
        4 14436 1 1  51 LEU HA   H -37.788  -25.486 158.798 1.00 . A A .  51 LEU HA   1 1 
        4 14437 1 1  51 LEU HB2  H -37.480  -26.362 161.058 1.00 . A A .  51 LEU HB2  1 1 
        4 14438 1 1  51 LEU HB3  H -36.602  -24.917 161.518 1.00 . A A .  51 LEU HB3  1 1 
        4 14439 1 1  51 LEU HD11 H -40.408  -25.145 160.085 1.00 . A A .  51 LEU HD11 1 1 
        4 14440 1 1  51 LEU HD12 H -39.567  -26.541 160.799 1.00 . A A .  51 LEU HD12 1 1 
        4 14441 1 1  51 LEU HD13 H -40.611  -25.519 161.813 1.00 . A A .  51 LEU HD13 1 1 
        4 14442 1 1  51 LEU HD21 H -39.262  -24.972 163.367 1.00 . A A .  51 LEU HD21 1 1 
        4 14443 1 1  51 LEU HD22 H -37.642  -24.268 163.145 1.00 . A A .  51 LEU HD22 1 1 
        4 14444 1 1  51 LEU HD23 H -39.089  -23.256 162.926 1.00 . A A .  51 LEU HD23 1 1 
        4 14445 1 1  51 LEU HG   H -38.833  -23.706 160.748 1.00 . A A .  51 LEU HG   1 1 
        4 14446 1 1  51 LEU N    N -35.778  -25.812 159.117 1.00 . A A .  51 LEU N    1 1 
        4 14447 1 1  51 LEU O    O -37.752  -22.828 159.044 1.00 . A A .  51 LEU O    1 1 
        4 14448 1 1  52 GLU C    C -35.509  -21.671 156.882 1.00 . A A .  52 GLU C    1 1 
        4 14449 1 1  52 GLU CA   C -35.221  -21.900 158.367 1.00 . A A .  52 GLU CA   1 1 
        4 14450 1 1  52 GLU CB   C -33.762  -21.581 158.700 1.00 . A A .  52 GLU CB   1 1 
        4 14451 1 1  52 GLU CD   C -32.235  -20.841 160.565 1.00 . A A .  52 GLU CD   1 1 
        4 14452 1 1  52 GLU CG   C -33.657  -20.787 160.003 1.00 . A A .  52 GLU CG   1 1 
        4 14453 1 1  52 GLU H    H -34.784  -23.901 158.745 1.00 . A A .  52 GLU H    1 1 
        4 14454 1 1  52 GLU HA   H -35.872  -21.267 158.971 1.00 . A A .  52 GLU HA   1 1 
        4 14455 1 1  52 GLU HB2  H -33.194  -22.507 158.787 1.00 . A A .  52 GLU HB2  1 1 
        4 14456 1 1  52 GLU HB3  H -33.316  -21.011 157.884 1.00 . A A .  52 GLU HB3  1 1 
        4 14457 1 1  52 GLU HG2  H -33.942  -19.749 159.824 1.00 . A A .  52 GLU HG2  1 1 
        4 14458 1 1  52 GLU HG3  H -34.358  -21.188 160.735 1.00 . A A .  52 GLU HG3  1 1 
        4 14459 1 1  52 GLU N    N -35.554  -23.264 158.740 1.00 . A A .  52 GLU N    1 1 
        4 14460 1 1  52 GLU O    O -35.686  -20.534 156.448 1.00 . A A .  52 GLU O    1 1 
        4 14461 1 1  52 GLU OE1  O -31.938  -21.838 161.259 1.00 . A A .  52 GLU OE1  1 1 
        4 14462 1 1  52 GLU OE2  O -31.478  -19.886 160.289 1.00 . A A .  52 GLU OE2  1 1 
        4 14463 1 1  53 THR C    C -36.979  -23.614 154.345 1.00 . A A .  53 THR C    1 1 
        4 14464 1 1  53 THR CA   C -35.806  -22.704 154.716 1.00 . A A .  53 THR CA   1 1 
        4 14465 1 1  53 THR CB   C -34.511  -23.053 153.979 1.00 . A A .  53 THR CB   1 1 
        4 14466 1 1  53 THR CG2  C -33.270  -22.503 154.687 1.00 . A A .  53 THR CG2  1 1 
        4 14467 1 1  53 THR H    H -35.399  -23.692 156.504 1.00 . A A .  53 THR H    1 1 
        4 14468 1 1  53 THR HA   H -36.102  -21.684 154.468 1.00 . A A .  53 THR HA   1 1 
        4 14469 1 1  53 THR HB   H -34.550  -22.718 152.943 1.00 . A A .  53 THR HB   1 1 
        4 14470 1 1  53 THR HG1  H -33.675  -24.815 153.531 1.00 . A A .  53 THR HG1  1 1 
        4 14471 1 1  53 THR HG21 H -33.272  -21.415 154.629 1.00 . A A .  53 THR HG21 1 1 
        4 14472 1 1  53 THR HG22 H -33.280  -22.813 155.731 1.00 . A A .  53 THR HG22 1 1 
        4 14473 1 1  53 THR HG23 H -32.374  -22.890 154.201 1.00 . A A .  53 THR HG23 1 1 
        4 14474 1 1  53 THR N    N -35.544  -22.770 156.143 1.00 . A A .  53 THR N    1 1 
        4 14475 1 1  53 THR O    O -37.228  -24.614 155.017 1.00 . A A .  53 THR O    1 1 
        4 14476 1 1  53 THR OG1  O -34.398  -24.466 154.128 1.00 . A A .  53 THR OG1  1 1 
        4 14477 1 1  54 SER C    C -38.345  -25.371 152.303 1.00 . A A .  54 SER C    1 1 
        4 14478 1 1  54 SER CA   C -38.809  -24.005 152.812 1.00 . A A .  54 SER CA   1 1 
        4 14479 1 1  54 SER CB   C -39.564  -23.258 151.712 1.00 . A A .  54 SER CB   1 1 
        4 14480 1 1  54 SER H    H -37.458  -22.420 152.738 1.00 . A A .  54 SER H    1 1 
        4 14481 1 1  54 SER HA   H -39.455  -24.120 153.682 1.00 . A A .  54 SER HA   1 1 
        4 14482 1 1  54 SER HB2  H -39.847  -22.269 152.074 1.00 . A A .  54 SER HB2  1 1 
        4 14483 1 1  54 SER HB3  H -38.905  -23.107 150.858 1.00 . A A .  54 SER HB3  1 1 
        4 14484 1 1  54 SER HG   H -41.450  -23.871 151.982 1.00 . A A .  54 SER HG   1 1 
        4 14485 1 1  54 SER N    N -37.668  -23.235 153.279 1.00 . A A .  54 SER N    1 1 
        4 14486 1 1  54 SER O    O -39.078  -26.353 152.394 1.00 . A A .  54 SER O    1 1 
        4 14487 1 1  54 SER OG   O -40.731  -23.960 151.293 1.00 . A A .  54 SER OG   1 1 
        4 14488 1 1  55 GLU C    C -36.350  -27.631 152.383 1.00 . A A .  55 GLU C    1 1 
        4 14489 1 1  55 GLU CA   C -36.558  -26.619 151.254 1.00 . A A .  55 GLU CA   1 1 
        4 14490 1 1  55 GLU CB   C -35.246  -26.344 150.517 1.00 . A A .  55 GLU CB   1 1 
        4 14491 1 1  55 GLU CD   C -33.555  -27.245 148.877 1.00 . A A .  55 GLU CD   1 1 
        4 14492 1 1  55 GLU CG   C -34.861  -27.524 149.623 1.00 . A A .  55 GLU CG   1 1 
        4 14493 1 1  55 GLU H    H -36.538  -24.586 151.708 1.00 . A A .  55 GLU H    1 1 
        4 14494 1 1  55 GLU HA   H -37.292  -27.000 150.545 1.00 . A A .  55 GLU HA   1 1 
        4 14495 1 1  55 GLU HB2  H -35.346  -25.443 149.913 1.00 . A A .  55 GLU HB2  1 1 
        4 14496 1 1  55 GLU HB3  H -34.451  -26.156 151.239 1.00 . A A .  55 GLU HB3  1 1 
        4 14497 1 1  55 GLU HG2  H -34.752  -28.424 150.229 1.00 . A A .  55 GLU HG2  1 1 
        4 14498 1 1  55 GLU HG3  H -35.659  -27.717 148.906 1.00 . A A .  55 GLU HG3  1 1 
        4 14499 1 1  55 GLU N    N -37.128  -25.389 151.778 1.00 . A A .  55 GLU N    1 1 
        4 14500 1 1  55 GLU O    O -36.762  -28.785 152.270 1.00 . A A .  55 GLU O    1 1 
        4 14501 1 1  55 GLU OE1  O -33.644  -26.661 147.776 1.00 . A A .  55 GLU OE1  1 1 
        4 14502 1 1  55 GLU OE2  O -32.496  -27.621 149.426 1.00 . A A .  55 GLU OE2  1 1 
        4 14503 1 1  56 GLY C    C -36.740  -28.343 155.342 1.00 . A A .  56 GLY C    1 1 
        4 14504 1 1  56 GLY CA   C -35.447  -28.012 154.594 1.00 . A A .  56 GLY CA   1 1 
        4 14505 1 1  56 GLY H    H -35.383  -26.222 153.530 1.00 . A A .  56 GLY H    1 1 
        4 14506 1 1  56 GLY HA2  H -34.967  -28.933 154.265 1.00 . A A .  56 GLY HA2  1 1 
        4 14507 1 1  56 GLY HA3  H -34.750  -27.513 155.267 1.00 . A A .  56 GLY HA3  1 1 
        4 14508 1 1  56 GLY N    N -35.714  -27.163 153.446 1.00 . A A .  56 GLY N    1 1 
        4 14509 1 1  56 GLY O    O -36.898  -29.449 155.858 1.00 . A A .  56 GLY O    1 1 
        4 14510 1 1  57 CYS C    C -39.689  -28.634 155.333 1.00 . A A .  57 CYS C    1 1 
        4 14511 1 1  57 CYS CA   C -38.906  -27.536 156.057 1.00 . A A .  57 CYS CA   1 1 
        4 14512 1 1  57 CYS CB   C -39.692  -26.226 156.127 1.00 . A A .  57 CYS CB   1 1 
        4 14513 1 1  57 CYS H    H -37.496  -26.467 154.958 1.00 . A A .  57 CYS H    1 1 
        4 14514 1 1  57 CYS HA   H -38.678  -27.835 157.080 1.00 . A A .  57 CYS HA   1 1 
        4 14515 1 1  57 CYS HB2  H -39.009  -25.379 156.061 1.00 . A A .  57 CYS HB2  1 1 
        4 14516 1 1  57 CYS HB3  H -40.372  -26.155 155.279 1.00 . A A .  57 CYS HB3  1 1 
        4 14517 1 1  57 CYS HG   H -41.543  -25.273 157.265 1.00 . A A .  57 CYS HG   1 1 
        4 14518 1 1  57 CYS N    N -37.631  -27.364 155.380 1.00 . A A .  57 CYS N    1 1 
        4 14519 1 1  57 CYS O    O -40.304  -29.487 155.972 1.00 . A A .  57 CYS O    1 1 
        4 14520 1 1  57 CYS SG   S -40.635  -26.146 157.693 1.00 . A A .  57 CYS SG   1 1 
        4 14521 1 1  58 ARG C    C -39.821  -30.963 153.493 1.00 . A A .  58 ARG C    1 1 
        4 14522 1 1  58 ARG CA   C -40.340  -29.554 153.193 1.00 . A A .  58 ARG CA   1 1 
        4 14523 1 1  58 ARG CB   C -40.158  -29.257 151.704 1.00 . A A .  58 ARG CB   1 1 
        4 14524 1 1  58 ARG CD   C -40.485  -30.543 149.560 1.00 . A A .  58 ARG CD   1 1 
        4 14525 1 1  58 ARG CG   C -41.140  -30.071 150.859 1.00 . A A .  58 ARG CG   1 1 
        4 14526 1 1  58 ARG CZ   C -39.593  -32.691 148.665 1.00 . A A .  58 ARG CZ   1 1 
        4 14527 1 1  58 ARG H    H -39.140  -27.879 153.499 1.00 . A A .  58 ARG H    1 1 
        4 14528 1 1  58 ARG HA   H -41.388  -29.455 153.474 1.00 . A A .  58 ARG HA   1 1 
        4 14529 1 1  58 ARG HB2  H -40.310  -28.194 151.520 1.00 . A A .  58 ARG HB2  1 1 
        4 14530 1 1  58 ARG HB3  H -39.137  -29.490 151.405 1.00 . A A .  58 ARG HB3  1 1 
        4 14531 1 1  58 ARG HD2  H -41.140  -30.331 148.714 1.00 . A A .  58 ARG HD2  1 1 
        4 14532 1 1  58 ARG HD3  H -39.559  -29.995 149.389 1.00 . A A .  58 ARG HD3  1 1 
        4 14533 1 1  58 ARG HE   H -40.496  -32.488 150.452 1.00 . A A .  58 ARG HE   1 1 
        4 14534 1 1  58 ARG HG2  H -41.489  -30.932 151.428 1.00 . A A .  58 ARG HG2  1 1 
        4 14535 1 1  58 ARG HG3  H -42.017  -29.465 150.629 1.00 . A A .  58 ARG HG3  1 1 
        4 14536 1 1  58 ARG HH11 H -39.346  -31.091 147.434 1.00 . A A .  58 ARG HH11 1 1 
        4 14537 1 1  58 ARG HH12 H -38.731  -32.593 146.826 1.00 . A A .  58 ARG HH12 1 1 
        4 14538 1 1  58 ARG HH21 H -39.684  -34.468 149.651 1.00 . A A .  58 ARG HH21 1 1 
        4 14539 1 1  58 ARG HH22 H -38.925  -34.525 148.096 1.00 . A A .  58 ARG HH22 1 1 
        4 14540 1 1  58 ARG N    N -39.642  -28.576 154.011 1.00 . A A .  58 ARG N    1 1 
        4 14541 1 1  58 ARG NE   N -40.208  -31.996 149.631 1.00 . A A .  58 ARG NE   1 1 
        4 14542 1 1  58 ARG NH1  N -39.189  -32.073 147.547 1.00 . A A .  58 ARG NH1  1 1 
        4 14543 1 1  58 ARG NH2  N -39.383  -34.006 148.817 1.00 . A A .  58 ARG NH2  1 1 
        4 14544 1 1  58 ARG O    O -40.593  -31.921 153.510 1.00 . A A .  58 ARG O    1 1 
        4 14545 1 1  59 GLN C    C -38.460  -32.904 155.310 1.00 . A A .  59 GLN C    1 1 
        4 14546 1 1  59 GLN CA   C -37.888  -32.318 154.018 1.00 . A A .  59 GLN CA   1 1 
        4 14547 1 1  59 GLN CB   C -36.368  -32.171 154.109 1.00 . A A .  59 GLN CB   1 1 
        4 14548 1 1  59 GLN CD   C -35.198  -32.475 151.896 1.00 . A A .  59 GLN CD   1 1 
        4 14549 1 1  59 GLN CG   C -35.664  -33.163 153.181 1.00 . A A .  59 GLN CG   1 1 
        4 14550 1 1  59 GLN H    H -37.898  -30.259 153.704 1.00 . A A .  59 GLN H    1 1 
        4 14551 1 1  59 GLN HA   H -38.135  -32.966 153.177 1.00 . A A .  59 GLN HA   1 1 
        4 14552 1 1  59 GLN HB2  H -36.082  -31.152 153.843 1.00 . A A .  59 GLN HB2  1 1 
        4 14553 1 1  59 GLN HB3  H -36.044  -32.335 155.136 1.00 . A A .  59 GLN HB3  1 1 
        4 14554 1 1  59 GLN HE21 H -33.439  -33.464 152.062 1.00 . A A .  59 GLN HE21 1 1 
        4 14555 1 1  59 GLN HE22 H -33.573  -32.416 150.689 1.00 . A A .  59 GLN HE22 1 1 
        4 14556 1 1  59 GLN HG2  H -34.809  -33.602 153.694 1.00 . A A .  59 GLN HG2  1 1 
        4 14557 1 1  59 GLN HG3  H -36.343  -33.980 152.935 1.00 . A A .  59 GLN HG3  1 1 
        4 14558 1 1  59 GLN N    N -38.519  -31.043 153.721 1.00 . A A .  59 GLN N    1 1 
        4 14559 1 1  59 GLN NE2  N -33.969  -32.813 151.518 1.00 . A A .  59 GLN NE2  1 1 
        4 14560 1 1  59 GLN O    O -38.663  -34.114 155.412 1.00 . A A .  59 GLN O    1 1 
        4 14561 1 1  59 GLN OE1  O -35.907  -31.691 151.288 1.00 . A A .  59 GLN OE1  1 1 
        4 14562 1 1  60 ILE C    C -40.642  -33.036 157.335 1.00 . A A .  60 ILE C    1 1 
        4 14563 1 1  60 ILE CA   C -39.250  -32.434 157.548 1.00 . A A .  60 ILE CA   1 1 
        4 14564 1 1  60 ILE CB   C -39.229  -31.270 158.540 1.00 . A A .  60 ILE CB   1 1 
        4 14565 1 1  60 ILE CD1  C -36.880  -30.385 158.305 1.00 . A A .  60 ILE CD1  1 1 
        4 14566 1 1  60 ILE CG1  C -37.858  -31.142 159.206 1.00 . A A .  60 ILE CG1  1 1 
        4 14567 1 1  60 ILE CG2  C -40.354  -31.407 159.569 1.00 . A A .  60 ILE CG2  1 1 
        4 14568 1 1  60 ILE H    H -38.539  -31.038 156.175 1.00 . A A .  60 ILE H    1 1 
        4 14569 1 1  60 ILE HA   H -38.596  -33.210 157.945 1.00 . A A .  60 ILE HA   1 1 
        4 14570 1 1  60 ILE HB   H -39.408  -30.347 157.989 1.00 . A A .  60 ILE HB   1 1 
        4 14571 1 1  60 ILE HD11 H -37.321  -29.432 158.012 1.00 . A A .  60 ILE HD11 1 1 
        4 14572 1 1  60 ILE HD12 H -35.952  -30.205 158.846 1.00 . A A .  60 ILE HD12 1 1 
        4 14573 1 1  60 ILE HD13 H -36.672  -30.979 157.415 1.00 . A A .  60 ILE HD13 1 1 
        4 14574 1 1  60 ILE HG12 H -37.959  -30.622 160.157 1.00 . A A .  60 ILE HG12 1 1 
        4 14575 1 1  60 ILE HG13 H -37.462  -32.134 159.425 1.00 . A A .  60 ILE HG13 1 1 
        4 14576 1 1  60 ILE HG21 H -40.347  -30.541 160.231 1.00 . A A .  60 ILE HG21 1 1 
        4 14577 1 1  60 ILE HG22 H -41.314  -31.461 159.053 1.00 . A A .  60 ILE HG22 1 1 
        4 14578 1 1  60 ILE HG23 H -40.204  -32.314 160.153 1.00 . A A .  60 ILE HG23 1 1 
        4 14579 1 1  60 ILE N    N -38.706  -32.019 156.266 1.00 . A A .  60 ILE N    1 1 
        4 14580 1 1  60 ILE O    O -40.849  -34.226 157.566 1.00 . A A .  60 ILE O    1 1 
        4 14581 1 1  61 LEU C    C -42.907  -33.854 155.747 1.00 . A A .  61 LEU C    1 1 
        4 14582 1 1  61 LEU CA   C -42.924  -32.619 156.649 1.00 . A A .  61 LEU CA   1 1 
        4 14583 1 1  61 LEU CB   C -43.760  -31.464 156.096 1.00 . A A .  61 LEU CB   1 1 
        4 14584 1 1  61 LEU CD1  C -45.810  -31.318 157.558 1.00 . A A .  61 LEU CD1  1 1 
        4 14585 1 1  61 LEU CD2  C -45.974  -30.820 155.076 1.00 . A A .  61 LEU CD2  1 1 
        4 14586 1 1  61 LEU CG   C -45.278  -31.644 156.161 1.00 . A A .  61 LEU CG   1 1 
        4 14587 1 1  61 LEU H    H -41.381  -31.219 156.710 1.00 . A A .  61 LEU H    1 1 
        4 14588 1 1  61 LEU HA   H -43.356  -32.899 157.610 1.00 . A A .  61 LEU HA   1 1 
        4 14589 1 1  61 LEU HB2  H -43.497  -30.557 156.642 1.00 . A A .  61 LEU HB2  1 1 
        4 14590 1 1  61 LEU HB3  H -43.477  -31.302 155.056 1.00 . A A .  61 LEU HB3  1 1 
        4 14591 1 1  61 LEU HD11 H -45.274  -30.459 157.960 1.00 . A A .  61 LEU HD11 1 1 
        4 14592 1 1  61 LEU HD12 H -46.874  -31.088 157.497 1.00 . A A .  61 LEU HD12 1 1 
        4 14593 1 1  61 LEU HD13 H -45.661  -32.178 158.212 1.00 . A A .  61 LEU HD13 1 1 
        4 14594 1 1  61 LEU HD21 H -45.840  -31.304 154.109 1.00 . A A .  61 LEU HD21 1 1 
        4 14595 1 1  61 LEU HD22 H -47.039  -30.748 155.301 1.00 . A A .  61 LEU HD22 1 1 
        4 14596 1 1  61 LEU HD23 H -45.542  -29.821 155.046 1.00 . A A .  61 LEU HD23 1 1 
        4 14597 1 1  61 LEU HG   H -45.506  -32.691 155.966 1.00 . A A .  61 LEU HG   1 1 
        4 14598 1 1  61 LEU N    N -41.559  -32.186 156.897 1.00 . A A .  61 LEU N    1 1 
        4 14599 1 1  61 LEU O    O -43.820  -34.677 155.797 1.00 . A A .  61 LEU O    1 1 
        4 14600 1 1  62 GLY C    C -41.362  -36.349 154.788 1.00 . A A .  62 GLY C    1 1 
        4 14601 1 1  62 GLY CA   C -41.712  -35.066 154.029 1.00 . A A .  62 GLY CA   1 1 
        4 14602 1 1  62 GLY H    H -41.120  -33.272 154.906 1.00 . A A .  62 GLY H    1 1 
        4 14603 1 1  62 GLY HA2  H -42.637  -35.209 153.471 1.00 . A A .  62 GLY HA2  1 1 
        4 14604 1 1  62 GLY HA3  H -40.931  -34.847 153.301 1.00 . A A .  62 GLY HA3  1 1 
        4 14605 1 1  62 GLY N    N -41.859  -33.945 154.942 1.00 . A A .  62 GLY N    1 1 
        4 14606 1 1  62 GLY O    O -41.981  -37.390 154.571 1.00 . A A .  62 GLY O    1 1 
        4 14607 1 1  63 GLN C    C -40.709  -37.426 157.772 1.00 . A A .  63 GLN C    1 1 
        4 14608 1 1  63 GLN CA   C -39.936  -37.369 156.453 1.00 . A A .  63 GLN CA   1 1 
        4 14609 1 1  63 GLN CB   C -38.428  -37.313 156.704 1.00 . A A .  63 GLN CB   1 1 
        4 14610 1 1  63 GLN CD   C -36.499  -38.920 156.946 1.00 . A A .  63 GLN CD   1 1 
        4 14611 1 1  63 GLN CG   C -37.935  -38.600 157.368 1.00 . A A .  63 GLN CG   1 1 
        4 14612 1 1  63 GLN H    H -39.877  -35.381 155.833 1.00 . A A .  63 GLN H    1 1 
        4 14613 1 1  63 GLN HA   H -40.166  -38.247 155.851 1.00 . A A .  63 GLN HA   1 1 
        4 14614 1 1  63 GLN HB2  H -37.904  -37.163 155.761 1.00 . A A .  63 GLN HB2  1 1 
        4 14615 1 1  63 GLN HB3  H -38.192  -36.459 157.339 1.00 . A A .  63 GLN HB3  1 1 
        4 14616 1 1  63 GLN HE21 H -35.974  -38.911 158.902 1.00 . A A .  63 GLN HE21 1 1 
        4 14617 1 1  63 GLN HE22 H -34.687  -39.240 157.790 1.00 . A A .  63 GLN HE22 1 1 
        4 14618 1 1  63 GLN HG2  H -37.986  -38.498 158.452 1.00 . A A .  63 GLN HG2  1 1 
        4 14619 1 1  63 GLN HG3  H -38.590  -39.428 157.095 1.00 . A A .  63 GLN HG3  1 1 
        4 14620 1 1  63 GLN N    N -40.375  -36.231 155.662 1.00 . A A .  63 GLN N    1 1 
        4 14621 1 1  63 GLN NE2  N -35.650  -39.033 157.964 1.00 . A A .  63 GLN NE2  1 1 
        4 14622 1 1  63 GLN O    O -40.302  -38.115 158.706 1.00 . A A .  63 GLN O    1 1 
        4 14623 1 1  63 GLN OE1  O -36.183  -39.054 155.776 1.00 . A A .  63 GLN OE1  1 1 
        4 14624 1 1  64 LEU C    C -43.981  -37.338 158.702 1.00 . A A .  64 LEU C    1 1 
        4 14625 1 1  64 LEU CA   C -42.646  -36.651 158.997 1.00 . A A .  64 LEU CA   1 1 
        4 14626 1 1  64 LEU CB   C -42.791  -35.214 159.500 1.00 . A A .  64 LEU CB   1 1 
        4 14627 1 1  64 LEU CD1  C -42.401  -35.611 161.960 1.00 . A A .  64 LEU CD1  1 1 
        4 14628 1 1  64 LEU CD2  C -43.730  -33.593 161.188 1.00 . A A .  64 LEU CD2  1 1 
        4 14629 1 1  64 LEU CG   C -43.363  -35.052 160.911 1.00 . A A .  64 LEU CG   1 1 
        4 14630 1 1  64 LEU H    H -42.137  -36.134 157.045 1.00 . A A .  64 LEU H    1 1 
        4 14631 1 1  64 LEU HA   H -42.133  -37.215 159.776 1.00 . A A .  64 LEU HA   1 1 
        4 14632 1 1  64 LEU HB2  H -41.812  -34.738 159.470 1.00 . A A .  64 LEU HB2  1 1 
        4 14633 1 1  64 LEU HB3  H -43.432  -34.669 158.806 1.00 . A A .  64 LEU HB3  1 1 
        4 14634 1 1  64 LEU HD11 H -42.646  -35.194 162.937 1.00 . A A .  64 LEU HD11 1 1 
        4 14635 1 1  64 LEU HD12 H -42.491  -36.697 161.994 1.00 . A A .  64 LEU HD12 1 1 
        4 14636 1 1  64 LEU HD13 H -41.378  -35.340 161.696 1.00 . A A .  64 LEU HD13 1 1 
        4 14637 1 1  64 LEU HD21 H -44.207  -33.518 162.165 1.00 . A A .  64 LEU HD21 1 1 
        4 14638 1 1  64 LEU HD22 H -42.827  -32.982 161.178 1.00 . A A .  64 LEU HD22 1 1 
        4 14639 1 1  64 LEU HD23 H -44.418  -33.238 160.420 1.00 . A A .  64 LEU HD23 1 1 
        4 14640 1 1  64 LEU HG   H -44.283  -35.632 160.975 1.00 . A A .  64 LEU HG   1 1 
        4 14641 1 1  64 LEU N    N -41.812  -36.692 157.807 1.00 . A A .  64 LEU N    1 1 
        4 14642 1 1  64 LEU O    O -44.643  -37.834 159.613 1.00 . A A .  64 LEU O    1 1 
        4 14643 1 1  65 GLN C    C -45.666  -39.399 157.516 1.00 . A A .  65 GLN C    1 1 
        4 14644 1 1  65 GLN CA   C -45.582  -37.962 156.999 1.00 . A A .  65 GLN CA   1 1 
        4 14645 1 1  65 GLN CB   C -45.722  -37.917 155.477 1.00 . A A .  65 GLN CB   1 1 
        4 14646 1 1  65 GLN CD   C -47.839  -39.285 155.571 1.00 . A A .  65 GLN CD   1 1 
        4 14647 1 1  65 GLN CG   C -47.192  -37.996 155.059 1.00 . A A .  65 GLN CG   1 1 
        4 14648 1 1  65 GLN H    H -43.794  -36.939 156.691 1.00 . A A .  65 GLN H    1 1 
        4 14649 1 1  65 GLN HA   H -46.373  -37.360 157.449 1.00 . A A .  65 GLN HA   1 1 
        4 14650 1 1  65 GLN HB2  H -45.281  -36.997 155.094 1.00 . A A .  65 GLN HB2  1 1 
        4 14651 1 1  65 GLN HB3  H -45.169  -38.744 155.033 1.00 . A A .  65 GLN HB3  1 1 
        4 14652 1 1  65 GLN HE21 H -49.242  -38.156 156.497 1.00 . A A .  65 GLN HE21 1 1 
        4 14653 1 1  65 GLN HE22 H -49.416  -39.868 156.699 1.00 . A A .  65 GLN HE22 1 1 
        4 14654 1 1  65 GLN HG2  H -47.732  -37.134 155.449 1.00 . A A .  65 GLN HG2  1 1 
        4 14655 1 1  65 GLN HG3  H -47.268  -37.955 153.972 1.00 . A A .  65 GLN HG3  1 1 
        4 14656 1 1  65 GLN N    N -44.338  -37.344 157.425 1.00 . A A .  65 GLN N    1 1 
        4 14657 1 1  65 GLN NE2  N -48.922  -39.087 156.318 1.00 . A A .  65 GLN NE2  1 1 
        4 14658 1 1  65 GLN O    O -46.702  -39.819 158.029 1.00 . A A .  65 GLN O    1 1 
        4 14659 1 1  65 GLN OE1  O -47.385  -40.386 155.307 1.00 . A A .  65 GLN OE1  1 1 
        4 14660 1 1  66 PRO C    C -44.349  -41.596 159.326 1.00 . A A .  66 PRO C    1 1 
        4 14661 1 1  66 PRO CA   C -44.467  -41.515 157.803 1.00 . A A .  66 PRO CA   1 1 
        4 14662 1 1  66 PRO CB   C -43.267  -42.105 157.081 1.00 . A A .  66 PRO CB   1 1 
        4 14663 1 1  66 PRO CD   C -43.286  -39.670 156.754 1.00 . A A .  66 PRO CD   1 1 
        4 14664 1 1  66 PRO CG   C -42.431  -40.919 156.625 1.00 . A A .  66 PRO CG   1 1 
        4 14665 1 1  66 PRO HA   H -45.313  -41.995 157.568 1.00 . A A .  66 PRO HA   1 1 
        4 14666 1 1  66 PRO HB2  H -42.693  -42.754 157.743 1.00 . A A .  66 PRO HB2  1 1 
        4 14667 1 1  66 PRO HB3  H -43.580  -42.713 156.232 1.00 . A A .  66 PRO HB3  1 1 
        4 14668 1 1  66 PRO HD2  H -42.799  -38.920 157.377 1.00 . A A .  66 PRO HD2  1 1 
        4 14669 1 1  66 PRO HD3  H -43.464  -39.209 155.783 1.00 . A A .  66 PRO HD3  1 1 
        4 14670 1 1  66 PRO HG2  H -41.530  -40.831 157.231 1.00 . A A .  66 PRO HG2  1 1 
        4 14671 1 1  66 PRO HG3  H -42.108  -41.056 155.592 1.00 . A A .  66 PRO HG3  1 1 
        4 14672 1 1  66 PRO N    N -44.532  -40.134 157.358 1.00 . A A .  66 PRO N    1 1 
        4 14673 1 1  66 PRO O    O -44.962  -42.457 159.955 1.00 . A A .  66 PRO O    1 1 
        4 14674 1 1  67 SER C    C -44.637  -40.210 162.014 1.00 . A A .  67 SER C    1 1 
        4 14675 1 1  67 SER CA   C -43.349  -40.646 161.312 1.00 . A A .  67 SER CA   1 1 
        4 14676 1 1  67 SER CB   C -42.201  -39.703 161.676 1.00 . A A .  67 SER CB   1 1 
        4 14677 1 1  67 SER H    H -43.060  -39.992 159.356 1.00 . A A .  67 SER H    1 1 
        4 14678 1 1  67 SER HA   H -43.085  -41.665 161.596 1.00 . A A .  67 SER HA   1 1 
        4 14679 1 1  67 SER HB2  H -42.386  -38.721 161.241 1.00 . A A .  67 SER HB2  1 1 
        4 14680 1 1  67 SER HB3  H -42.169  -39.570 162.758 1.00 . A A .  67 SER HB3  1 1 
        4 14681 1 1  67 SER HG   H -40.307  -40.269 161.990 1.00 . A A .  67 SER HG   1 1 
        4 14682 1 1  67 SER N    N -43.555  -40.688 159.875 1.00 . A A .  67 SER N    1 1 
        4 14683 1 1  67 SER O    O -44.752  -40.320 163.233 1.00 . A A .  67 SER O    1 1 
        4 14684 1 1  67 SER OG   O -40.943  -40.193 161.222 1.00 . A A .  67 SER OG   1 1 
        4 14685 1 1  68 LEU C    C -47.668  -40.481 162.193 1.00 . A A .  68 LEU C    1 1 
        4 14686 1 1  68 LEU CA   C -46.848  -39.270 161.741 1.00 . A A .  68 LEU CA   1 1 
        4 14687 1 1  68 LEU CB   C -47.568  -38.387 160.720 1.00 . A A .  68 LEU CB   1 1 
        4 14688 1 1  68 LEU CD1  C -48.315  -36.088 160.001 1.00 . A A .  68 LEU CD1  1 1 
        4 14689 1 1  68 LEU CD2  C -47.273  -36.435 162.288 1.00 . A A .  68 LEU CD2  1 1 
        4 14690 1 1  68 LEU CG   C -47.302  -36.884 160.826 1.00 . A A .  68 LEU CG   1 1 
        4 14691 1 1  68 LEU H    H -45.473  -39.637 160.221 1.00 . A A .  68 LEU H    1 1 
        4 14692 1 1  68 LEU HA   H -46.640  -38.650 162.613 1.00 . A A .  68 LEU HA   1 1 
        4 14693 1 1  68 LEU HB2  H -47.285  -38.716 159.720 1.00 . A A .  68 LEU HB2  1 1 
        4 14694 1 1  68 LEU HB3  H -48.641  -38.553 160.818 1.00 . A A .  68 LEU HB3  1 1 
        4 14695 1 1  68 LEU HD11 H -47.892  -35.870 159.020 1.00 . A A .  68 LEU HD11 1 1 
        4 14696 1 1  68 LEU HD12 H -49.227  -36.673 159.882 1.00 . A A .  68 LEU HD12 1 1 
        4 14697 1 1  68 LEU HD13 H -48.546  -35.154 160.513 1.00 . A A .  68 LEU HD13 1 1 
        4 14698 1 1  68 LEU HD21 H -46.310  -36.690 162.728 1.00 . A A .  68 LEU HD21 1 1 
        4 14699 1 1  68 LEU HD22 H -47.421  -35.355 162.339 1.00 . A A .  68 LEU HD22 1 1 
        4 14700 1 1  68 LEU HD23 H -48.068  -36.937 162.839 1.00 . A A .  68 LEU HD23 1 1 
        4 14701 1 1  68 LEU HG   H -46.316  -36.682 160.408 1.00 . A A .  68 LEU HG   1 1 
        4 14702 1 1  68 LEU N    N -45.574  -39.723 161.212 1.00 . A A .  68 LEU N    1 1 
        4 14703 1 1  68 LEU O    O -48.273  -40.460 163.264 1.00 . A A .  68 LEU O    1 1 
        4 14704 1 1  69 GLN C    C -47.672  -43.528 162.736 1.00 . A A .  69 GLN C    1 1 
        4 14705 1 1  69 GLN CA   C -48.396  -42.723 161.655 1.00 . A A .  69 GLN CA   1 1 
        4 14706 1 1  69 GLN CB   C -48.604  -43.563 160.393 1.00 . A A .  69 GLN CB   1 1 
        4 14707 1 1  69 GLN CD   C -50.577  -44.396 159.062 1.00 . A A .  69 GLN CD   1 1 
        4 14708 1 1  69 GLN CG   C -49.935  -44.316 160.448 1.00 . A A .  69 GLN CG   1 1 
        4 14709 1 1  69 GLN H    H -47.167  -41.514 160.486 1.00 . A A .  69 GLN H    1 1 
        4 14710 1 1  69 GLN HA   H -49.366  -42.391 162.026 1.00 . A A .  69 GLN HA   1 1 
        4 14711 1 1  69 GLN HB2  H -48.583  -42.919 159.515 1.00 . A A .  69 GLN HB2  1 1 
        4 14712 1 1  69 GLN HB3  H -47.785  -44.274 160.287 1.00 . A A .  69 GLN HB3  1 1 
        4 14713 1 1  69 GLN HE21 H -52.253  -43.569 159.842 1.00 . A A .  69 GLN HE21 1 1 
        4 14714 1 1  69 GLN HE22 H -52.327  -43.939 158.152 1.00 . A A .  69 GLN HE22 1 1 
        4 14715 1 1  69 GLN HG2  H -49.773  -45.322 160.837 1.00 . A A .  69 GLN HG2  1 1 
        4 14716 1 1  69 GLN HG3  H -50.613  -43.813 161.138 1.00 . A A .  69 GLN HG3  1 1 
        4 14717 1 1  69 GLN N    N -47.662  -41.506 161.354 1.00 . A A .  69 GLN N    1 1 
        4 14718 1 1  69 GLN NE2  N -51.822  -43.930 159.015 1.00 . A A .  69 GLN NE2  1 1 
        4 14719 1 1  69 GLN O    O -48.192  -44.531 163.221 1.00 . A A .  69 GLN O    1 1 
        4 14720 1 1  69 GLN OE1  O -49.983  -44.851 158.099 1.00 . A A .  69 GLN OE1  1 1 
        4 14721 1 1  70 THR C    C -45.396  -42.764 165.258 1.00 . A A .  70 THR C    1 1 
        4 14722 1 1  70 THR CA   C -45.682  -43.719 164.098 1.00 . A A .  70 THR CA   1 1 
        4 14723 1 1  70 THR CB   C -44.417  -44.257 163.426 1.00 . A A .  70 THR CB   1 1 
        4 14724 1 1  70 THR CG2  C -43.280  -43.232 163.415 1.00 . A A .  70 THR CG2  1 1 
        4 14725 1 1  70 THR H    H -46.068  -42.239 162.683 1.00 . A A .  70 THR H    1 1 
        4 14726 1 1  70 THR HA   H -46.260  -44.550 164.502 1.00 . A A .  70 THR HA   1 1 
        4 14727 1 1  70 THR HB   H -44.632  -44.610 162.417 1.00 . A A .  70 THR HB   1 1 
        4 14728 1 1  70 THR HG1  H -43.808  -46.124 163.806 1.00 . A A .  70 THR HG1  1 1 
        4 14729 1 1  70 THR HG21 H -42.668  -43.377 162.525 1.00 . A A .  70 THR HG21 1 1 
        4 14730 1 1  70 THR HG22 H -43.698  -42.226 163.409 1.00 . A A .  70 THR HG22 1 1 
        4 14731 1 1  70 THR HG23 H -42.664  -43.365 164.305 1.00 . A A .  70 THR HG23 1 1 
        4 14732 1 1  70 THR N    N -46.483  -43.057 163.082 1.00 . A A .  70 THR N    1 1 
        4 14733 1 1  70 THR O    O -44.802  -43.160 166.260 1.00 . A A .  70 THR O    1 1 
        4 14734 1 1  70 THR OG1  O -43.959  -45.275 164.311 1.00 . A A .  70 THR OG1  1 1 
        4 14735 1 1  71 GLY C    C -46.695  -40.611 167.198 1.00 . A A .  71 GLY C    1 1 
        4 14736 1 1  71 GLY CA   C -45.628  -40.511 166.105 1.00 . A A .  71 GLY CA   1 1 
        4 14737 1 1  71 GLY H    H -46.313  -41.211 164.266 1.00 . A A .  71 GLY H    1 1 
        4 14738 1 1  71 GLY HA2  H -44.638  -40.626 166.546 1.00 . A A .  71 GLY HA2  1 1 
        4 14739 1 1  71 GLY HA3  H -45.661  -39.520 165.650 1.00 . A A .  71 GLY HA3  1 1 
        4 14740 1 1  71 GLY N    N -45.831  -41.525 165.085 1.00 . A A .  71 GLY N    1 1 
        4 14741 1 1  71 GLY O    O -46.597  -41.452 168.090 1.00 . A A .  71 GLY O    1 1 
        4 14742 1 1  72 SER C    C -49.609  -38.453 167.882 1.00 . A A .  72 SER C    1 1 
        4 14743 1 1  72 SER CA   C -48.773  -39.722 168.059 1.00 . A A .  72 SER CA   1 1 
        4 14744 1 1  72 SER CB   C -48.235  -39.810 169.488 1.00 . A A .  72 SER CB   1 1 
        4 14745 1 1  72 SER H    H -47.760  -39.061 166.362 1.00 . A A .  72 SER H    1 1 
        4 14746 1 1  72 SER HA   H -49.370  -40.608 167.841 1.00 . A A .  72 SER HA   1 1 
        4 14747 1 1  72 SER HB2  H -49.045  -39.617 170.192 1.00 . A A .  72 SER HB2  1 1 
        4 14748 1 1  72 SER HB3  H -47.881  -40.821 169.681 1.00 . A A .  72 SER HB3  1 1 
        4 14749 1 1  72 SER HG   H -47.061  -38.733 170.701 1.00 . A A .  72 SER HG   1 1 
        4 14750 1 1  72 SER N    N -47.689  -39.742 167.091 1.00 . A A .  72 SER N    1 1 
        4 14751 1 1  72 SER O    O -49.355  -37.659 166.978 1.00 . A A .  72 SER O    1 1 
        4 14752 1 1  72 SER OG   O -47.177  -38.883 169.719 1.00 . A A .  72 SER OG   1 1 
        4 14753 1 1  73 GLU C    C -50.649  -35.856 168.856 1.00 . A A .  73 GLU C    1 1 
        4 14754 1 1  73 GLU CA   C -51.465  -37.143 168.713 1.00 . A A .  73 GLU CA   1 1 
        4 14755 1 1  73 GLU CB   C -52.547  -37.229 169.792 1.00 . A A .  73 GLU CB   1 1 
        4 14756 1 1  73 GLU CD   C -54.646  -35.981 169.162 1.00 . A A .  73 GLU CD   1 1 
        4 14757 1 1  73 GLU CG   C -53.938  -37.338 169.164 1.00 . A A .  73 GLU CG   1 1 
        4 14758 1 1  73 GLU H    H -50.789  -38.953 169.494 1.00 . A A .  73 GLU H    1 1 
        4 14759 1 1  73 GLU HA   H -51.936  -37.176 167.731 1.00 . A A .  73 GLU HA   1 1 
        4 14760 1 1  73 GLU HB2  H -52.363  -38.094 170.429 1.00 . A A .  73 GLU HB2  1 1 
        4 14761 1 1  73 GLU HB3  H -52.500  -36.347 170.430 1.00 . A A .  73 GLU HB3  1 1 
        4 14762 1 1  73 GLU HG2  H -53.852  -37.707 168.143 1.00 . A A .  73 GLU HG2  1 1 
        4 14763 1 1  73 GLU HG3  H -54.535  -38.062 169.718 1.00 . A A .  73 GLU HG3  1 1 
        4 14764 1 1  73 GLU N    N -50.590  -38.302 168.761 1.00 . A A .  73 GLU N    1 1 
        4 14765 1 1  73 GLU O    O -50.907  -34.874 168.162 1.00 . A A .  73 GLU O    1 1 
        4 14766 1 1  73 GLU OE1  O -53.947  -34.977 168.907 1.00 . A A .  73 GLU OE1  1 1 
        4 14767 1 1  73 GLU OE2  O -55.869  -35.979 169.416 1.00 . A A .  73 GLU OE2  1 1 
        4 14768 1 1  74 GLU C    C -47.874  -34.543 168.824 1.00 . A A .  74 GLU C    1 1 
        4 14769 1 1  74 GLU CA   C -48.827  -34.754 170.001 1.00 . A A .  74 GLU CA   1 1 
        4 14770 1 1  74 GLU CB   C -48.054  -34.912 171.312 1.00 . A A .  74 GLU CB   1 1 
        4 14771 1 1  74 GLU CD   C -47.570  -33.749 173.496 1.00 . A A .  74 GLU CD   1 1 
        4 14772 1 1  74 GLU CG   C -47.873  -33.562 172.009 1.00 . A A .  74 GLU CG   1 1 
        4 14773 1 1  74 GLU H    H -49.478  -36.707 170.319 1.00 . A A .  74 GLU H    1 1 
        4 14774 1 1  74 GLU HA   H -49.503  -33.903 170.087 1.00 . A A .  74 GLU HA   1 1 
        4 14775 1 1  74 GLU HB2  H -48.584  -35.597 171.972 1.00 . A A .  74 GLU HB2  1 1 
        4 14776 1 1  74 GLU HB3  H -47.077  -35.354 171.111 1.00 . A A .  74 GLU HB3  1 1 
        4 14777 1 1  74 GLU HG2  H -47.061  -33.009 171.536 1.00 . A A .  74 GLU HG2  1 1 
        4 14778 1 1  74 GLU HG3  H -48.777  -32.964 171.891 1.00 . A A .  74 GLU HG3  1 1 
        4 14779 1 1  74 GLU N    N -49.681  -35.903 169.760 1.00 . A A .  74 GLU N    1 1 
        4 14780 1 1  74 GLU O    O -47.712  -33.422 168.344 1.00 . A A .  74 GLU O    1 1 
        4 14781 1 1  74 GLU OE1  O -46.653  -34.546 173.793 1.00 . A A .  74 GLU OE1  1 1 
        4 14782 1 1  74 GLU OE2  O -48.262  -33.092 174.304 1.00 . A A .  74 GLU OE2  1 1 
        4 14783 1 1  75 LEU C    C -47.052  -35.050 166.040 1.00 . A A .  75 LEU C    1 1 
        4 14784 1 1  75 LEU CA   C -46.334  -35.589 167.279 1.00 . A A .  75 LEU CA   1 1 
        4 14785 1 1  75 LEU CB   C -45.680  -36.955 167.065 1.00 . A A .  75 LEU CB   1 1 
        4 14786 1 1  75 LEU CD1  C -43.450  -38.055 166.647 1.00 . A A .  75 LEU CD1  1 1 
        4 14787 1 1  75 LEU CD2  C -44.790  -37.113 164.711 1.00 . A A .  75 LEU CD2  1 1 
        4 14788 1 1  75 LEU CG   C -44.425  -36.970 166.190 1.00 . A A .  75 LEU CG   1 1 
        4 14789 1 1  75 LEU H    H -47.404  -36.547 168.788 1.00 . A A .  75 LEU H    1 1 
        4 14790 1 1  75 LEU HA   H -45.541  -34.891 167.549 1.00 . A A .  75 LEU HA   1 1 
        4 14791 1 1  75 LEU HB2  H -45.423  -37.370 168.041 1.00 . A A .  75 LEU HB2  1 1 
        4 14792 1 1  75 LEU HB3  H -46.417  -37.623 166.620 1.00 . A A .  75 LEU HB3  1 1 
        4 14793 1 1  75 LEU HD11 H -43.909  -38.645 167.441 1.00 . A A .  75 LEU HD11 1 1 
        4 14794 1 1  75 LEU HD12 H -43.208  -38.705 165.806 1.00 . A A .  75 LEU HD12 1 1 
        4 14795 1 1  75 LEU HD13 H -42.538  -37.590 167.023 1.00 . A A .  75 LEU HD13 1 1 
        4 14796 1 1  75 LEU HD21 H -45.793  -37.531 164.623 1.00 . A A .  75 LEU HD21 1 1 
        4 14797 1 1  75 LEU HD22 H -44.762  -36.134 164.233 1.00 . A A .  75 LEU HD22 1 1 
        4 14798 1 1  75 LEU HD23 H -44.076  -37.777 164.224 1.00 . A A .  75 LEU HD23 1 1 
        4 14799 1 1  75 LEU HG   H -43.918  -36.012 166.305 1.00 . A A .  75 LEU HG   1 1 
        4 14800 1 1  75 LEU N    N -47.267  -35.639 168.392 1.00 . A A .  75 LEU N    1 1 
        4 14801 1 1  75 LEU O    O -46.453  -34.351 165.225 1.00 . A A .  75 LEU O    1 1 
        4 14802 1 1  76 ARG C    C -49.224  -33.429 164.788 1.00 . A A .  76 ARG C    1 1 
        4 14803 1 1  76 ARG CA   C -49.134  -34.956 164.812 1.00 . A A .  76 ARG CA   1 1 
        4 14804 1 1  76 ARG CB   C -50.546  -35.542 164.884 1.00 . A A .  76 ARG CB   1 1 
        4 14805 1 1  76 ARG CD   C -52.769  -35.751 163.713 1.00 . A A .  76 ARG CD   1 1 
        4 14806 1 1  76 ARG CG   C -51.382  -35.107 163.679 1.00 . A A .  76 ARG CG   1 1 
        4 14807 1 1  76 ARG CZ   C -53.644  -38.083 163.809 1.00 . A A .  76 ARG CZ   1 1 
        4 14808 1 1  76 ARG H    H -48.808  -35.966 166.605 1.00 . A A .  76 ARG H    1 1 
        4 14809 1 1  76 ARG HA   H -48.613  -35.333 163.932 1.00 . A A .  76 ARG HA   1 1 
        4 14810 1 1  76 ARG HB2  H -50.490  -36.631 164.920 1.00 . A A .  76 ARG HB2  1 1 
        4 14811 1 1  76 ARG HB3  H -51.032  -35.219 165.805 1.00 . A A .  76 ARG HB3  1 1 
        4 14812 1 1  76 ARG HD2  H -53.265  -35.516 164.656 1.00 . A A .  76 ARG HD2  1 1 
        4 14813 1 1  76 ARG HD3  H -53.390  -35.341 162.916 1.00 . A A .  76 ARG HD3  1 1 
        4 14814 1 1  76 ARG HE   H -51.775  -37.587 163.245 1.00 . A A .  76 ARG HE   1 1 
        4 14815 1 1  76 ARG HG2  H -51.480  -34.022 163.673 1.00 . A A .  76 ARG HG2  1 1 
        4 14816 1 1  76 ARG HG3  H -50.871  -35.386 162.758 1.00 . A A .  76 ARG HG3  1 1 
        4 14817 1 1  76 ARG HH11 H -54.981  -36.653 164.358 1.00 . A A .  76 ARG HH11 1 1 
        4 14818 1 1  76 ARG HH12 H -55.574  -38.279 164.419 1.00 . A A .  76 ARG HH12 1 1 
        4 14819 1 1  76 ARG HH21 H -52.558  -39.733 163.326 1.00 . A A .  76 ARG HH21 1 1 
        4 14820 1 1  76 ARG HH22 H -54.186  -40.043 163.828 1.00 . A A .  76 ARG HH22 1 1 
        4 14821 1 1  76 ARG N    N -48.327  -35.396 165.938 1.00 . A A .  76 ARG N    1 1 
        4 14822 1 1  76 ARG NE   N -52.651  -37.218 163.557 1.00 . A A .  76 ARG NE   1 1 
        4 14823 1 1  76 ARG NH1  N -54.833  -37.633 164.231 1.00 . A A .  76 ARG NH1  1 1 
        4 14824 1 1  76 ARG NH2  N -53.445  -39.397 163.640 1.00 . A A .  76 ARG NH2  1 1 
        4 14825 1 1  76 ARG O    O -49.023  -32.810 163.745 1.00 . A A .  76 ARG O    1 1 
        4 14826 1 1  77 SER C    C -48.361  -30.751 165.588 1.00 . A A .  77 SER C    1 1 
        4 14827 1 1  77 SER CA   C -49.645  -31.425 166.075 1.00 . A A .  77 SER CA   1 1 
        4 14828 1 1  77 SER CB   C -49.942  -31.021 167.519 1.00 . A A .  77 SER CB   1 1 
        4 14829 1 1  77 SER H    H -49.688  -33.380 166.793 1.00 . A A .  77 SER H    1 1 
        4 14830 1 1  77 SER HA   H -50.486  -31.149 165.440 1.00 . A A .  77 SER HA   1 1 
        4 14831 1 1  77 SER HB2  H -49.888  -31.900 168.161 1.00 . A A .  77 SER HB2  1 1 
        4 14832 1 1  77 SER HB3  H -49.177  -30.325 167.866 1.00 . A A .  77 SER HB3  1 1 
        4 14833 1 1  77 SER HG   H -51.831  -30.735 166.922 1.00 . A A .  77 SER HG   1 1 
        4 14834 1 1  77 SER N    N -49.526  -32.868 165.949 1.00 . A A .  77 SER N    1 1 
        4 14835 1 1  77 SER O    O -48.408  -29.679 164.985 1.00 . A A .  77 SER O    1 1 
        4 14836 1 1  77 SER OG   O -51.226  -30.416 167.651 1.00 . A A .  77 SER OG   1 1 
        4 14837 1 1  78 LEU C    C -45.908  -30.747 163.942 1.00 . A A .  78 LEU C    1 1 
        4 14838 1 1  78 LEU CA   C -45.949  -30.881 165.466 1.00 . A A .  78 LEU CA   1 1 
        4 14839 1 1  78 LEU CB   C -44.821  -31.743 166.038 1.00 . A A .  78 LEU CB   1 1 
        4 14840 1 1  78 LEU CD1  C -43.311  -32.384 164.124 1.00 . A A .  78 LEU CD1  1 1 
        4 14841 1 1  78 LEU CD2  C -43.152  -30.072 165.153 1.00 . A A .  78 LEU CD2  1 1 
        4 14842 1 1  78 LEU CG   C -43.443  -31.554 165.401 1.00 . A A .  78 LEU CG   1 1 
        4 14843 1 1  78 LEU H    H -47.213  -32.275 166.359 1.00 . A A .  78 LEU H    1 1 
        4 14844 1 1  78 LEU HA   H -45.848  -29.887 165.903 1.00 . A A .  78 LEU HA   1 1 
        4 14845 1 1  78 LEU HB2  H -44.738  -31.535 167.105 1.00 . A A .  78 LEU HB2  1 1 
        4 14846 1 1  78 LEU HB3  H -45.105  -32.790 165.938 1.00 . A A .  78 LEU HB3  1 1 
        4 14847 1 1  78 LEU HD11 H -43.907  -31.931 163.332 1.00 . A A .  78 LEU HD11 1 1 
        4 14848 1 1  78 LEU HD12 H -42.266  -32.418 163.818 1.00 . A A .  78 LEU HD12 1 1 
        4 14849 1 1  78 LEU HD13 H -43.666  -33.398 164.311 1.00 . A A .  78 LEU HD13 1 1 
        4 14850 1 1  78 LEU HD21 H -43.738  -29.467 165.844 1.00 . A A .  78 LEU HD21 1 1 
        4 14851 1 1  78 LEU HD22 H -42.091  -29.879 165.311 1.00 . A A .  78 LEU HD22 1 1 
        4 14852 1 1  78 LEU HD23 H -43.420  -29.816 164.128 1.00 . A A .  78 LEU HD23 1 1 
        4 14853 1 1  78 LEU HG   H -42.691  -31.917 166.101 1.00 . A A .  78 LEU HG   1 1 
        4 14854 1 1  78 LEU N    N -47.243  -31.405 165.867 1.00 . A A .  78 LEU N    1 1 
        4 14855 1 1  78 LEU O    O -45.496  -29.715 163.416 1.00 . A A .  78 LEU O    1 1 
        4 14856 1 1  79 TYR C    C -47.334  -30.776 161.276 1.00 . A A .  79 TYR C    1 1 
        4 14857 1 1  79 TYR CA   C -46.360  -31.822 161.823 1.00 . A A .  79 TYR CA   1 1 
        4 14858 1 1  79 TYR CB   C -46.848  -33.215 161.421 1.00 . A A .  79 TYR CB   1 1 
        4 14859 1 1  79 TYR CD1  C -48.135  -32.700 159.315 1.00 . A A .  79 TYR CD1  1 1 
        4 14860 1 1  79 TYR CD2  C -46.284  -34.205 159.172 1.00 . A A .  79 TYR CD2  1 1 
        4 14861 1 1  79 TYR CE1  C -48.370  -32.853 157.903 1.00 . A A .  79 TYR CE1  1 1 
        4 14862 1 1  79 TYR CE2  C -46.518  -34.359 157.759 1.00 . A A .  79 TYR CE2  1 1 
        4 14863 1 1  79 TYR CG   C -47.097  -33.379 159.920 1.00 . A A .  79 TYR CG   1 1 
        4 14864 1 1  79 TYR CZ   C -47.549  -33.675 157.195 1.00 . A A .  79 TYR CZ   1 1 
        4 14865 1 1  79 TYR H    H -46.675  -32.644 163.711 1.00 . A A .  79 TYR H    1 1 
        4 14866 1 1  79 TYR HA   H -45.354  -31.590 161.471 1.00 . A A .  79 TYR HA   1 1 
        4 14867 1 1  79 TYR HB2  H -46.111  -33.953 161.739 1.00 . A A .  79 TYR HB2  1 1 
        4 14868 1 1  79 TYR HB3  H -47.771  -33.435 161.958 1.00 . A A .  79 TYR HB3  1 1 
        4 14869 1 1  79 TYR HD1  H -48.777  -32.047 159.906 1.00 . A A .  79 TYR HD1  1 1 
        4 14870 1 1  79 TYR HD2  H -45.464  -34.741 159.649 1.00 . A A .  79 TYR HD2  1 1 
        4 14871 1 1  79 TYR HE1  H -49.185  -32.323 157.412 1.00 . A A .  79 TYR HE1  1 1 
        4 14872 1 1  79 TYR HE2  H -45.883  -35.008 157.156 1.00 . A A .  79 TYR HE2  1 1 
        4 14873 1 1  79 TYR HH   H -48.686  -33.491 155.628 1.00 . A A .  79 TYR HH   1 1 
        4 14874 1 1  79 TYR N    N -46.341  -31.808 163.276 1.00 . A A .  79 TYR N    1 1 
        4 14875 1 1  79 TYR O    O -47.026  -30.083 160.308 1.00 . A A .  79 TYR O    1 1 
        4 14876 1 1  79 TYR OH   O -47.770  -33.820 155.861 1.00 . A A .  79 TYR OH   1 1 
        4 14877 1 1  80 ASN C    C -48.909  -28.339 161.483 1.00 . A A .  80 ASN C    1 1 
        4 14878 1 1  80 ASN CA   C -49.509  -29.747 161.510 1.00 . A A .  80 ASN CA   1 1 
        4 14879 1 1  80 ASN CB   C -50.683  -29.740 162.493 1.00 . A A .  80 ASN CB   1 1 
        4 14880 1 1  80 ASN CG   C -52.010  -29.961 161.765 1.00 . A A .  80 ASN CG   1 1 
        4 14881 1 1  80 ASN H    H -48.731  -31.264 162.707 1.00 . A A .  80 ASN H    1 1 
        4 14882 1 1  80 ASN HA   H -49.834  -30.082 160.526 1.00 . A A .  80 ASN HA   1 1 
        4 14883 1 1  80 ASN HB2  H -50.540  -30.521 163.240 1.00 . A A .  80 ASN HB2  1 1 
        4 14884 1 1  80 ASN HB3  H -50.709  -28.791 163.027 1.00 . A A .  80 ASN HB3  1 1 
        4 14885 1 1  80 ASN HD21 H -52.965  -29.738 163.536 1.00 . A A .  80 ASN HD21 1 1 
        4 14886 1 1  80 ASN HD22 H -53.991  -30.041 162.174 1.00 . A A .  80 ASN HD22 1 1 
        4 14887 1 1  80 ASN N    N -48.489  -30.696 161.921 1.00 . A A .  80 ASN N    1 1 
        4 14888 1 1  80 ASN ND2  N -53.077  -29.909 162.557 1.00 . A A .  80 ASN ND2  1 1 
        4 14889 1 1  80 ASN O    O -49.293  -27.514 160.656 1.00 . A A .  80 ASN O    1 1 
        4 14890 1 1  80 ASN OD1  O -52.061  -30.165 160.563 1.00 . A A .  80 ASN OD1  1 1 
        4 14891 1 1  81 THR C    C -46.394  -26.605 161.287 1.00 . A A .  81 THR C    1 1 
        4 14892 1 1  81 THR CA   C -47.320  -26.817 162.486 1.00 . A A .  81 THR CA   1 1 
        4 14893 1 1  81 THR CB   C -46.597  -26.747 163.832 1.00 . A A .  81 THR CB   1 1 
        4 14894 1 1  81 THR CG2  C -45.655  -25.546 163.929 1.00 . A A .  81 THR CG2  1 1 
        4 14895 1 1  81 THR H    H -47.670  -28.788 163.065 1.00 . A A .  81 THR H    1 1 
        4 14896 1 1  81 THR HA   H -48.084  -26.040 162.442 1.00 . A A .  81 THR HA   1 1 
        4 14897 1 1  81 THR HB   H -46.066  -27.677 164.037 1.00 . A A .  81 THR HB   1 1 
        4 14898 1 1  81 THR HG1  H -47.234  -26.175 165.641 1.00 . A A .  81 THR HG1  1 1 
        4 14899 1 1  81 THR HG21 H -45.541  -25.093 162.944 1.00 . A A .  81 THR HG21 1 1 
        4 14900 1 1  81 THR HG22 H -46.072  -24.812 164.620 1.00 . A A .  81 THR HG22 1 1 
        4 14901 1 1  81 THR HG23 H -44.682  -25.876 164.292 1.00 . A A .  81 THR HG23 1 1 
        4 14902 1 1  81 THR N    N -47.978  -28.111 162.396 1.00 . A A .  81 THR N    1 1 
        4 14903 1 1  81 THR O    O -46.430  -25.554 160.648 1.00 . A A .  81 THR O    1 1 
        4 14904 1 1  81 THR OG1  O -47.632  -26.453 164.767 1.00 . A A .  81 THR OG1  1 1 
        4 14905 1 1  82 ILE C    C -45.432  -27.445 158.595 1.00 . A A .  82 ILE C    1 1 
        4 14906 1 1  82 ILE CA   C -44.652  -27.558 159.906 1.00 . A A .  82 ILE CA   1 1 
        4 14907 1 1  82 ILE CB   C -43.688  -28.746 159.949 1.00 . A A .  82 ILE CB   1 1 
        4 14908 1 1  82 ILE CD1  C -42.606  -29.992 161.855 1.00 . A A .  82 ILE CD1  1 1 
        4 14909 1 1  82 ILE CG1  C -42.743  -28.643 161.146 1.00 . A A .  82 ILE CG1  1 1 
        4 14910 1 1  82 ILE CG2  C -42.928  -28.882 158.628 1.00 . A A .  82 ILE CG2  1 1 
        4 14911 1 1  82 ILE H    H -45.563  -28.471 161.541 1.00 . A A .  82 ILE H    1 1 
        4 14912 1 1  82 ILE HA   H -44.055  -26.654 160.031 1.00 . A A .  82 ILE HA   1 1 
        4 14913 1 1  82 ILE HB   H -44.275  -29.655 160.078 1.00 . A A .  82 ILE HB   1 1 
        4 14914 1 1  82 ILE HD11 H -43.590  -30.336 162.175 1.00 . A A .  82 ILE HD11 1 1 
        4 14915 1 1  82 ILE HD12 H -42.173  -30.720 161.169 1.00 . A A .  82 ILE HD12 1 1 
        4 14916 1 1  82 ILE HD13 H -41.959  -29.882 162.725 1.00 . A A .  82 ILE HD13 1 1 
        4 14917 1 1  82 ILE HG12 H -41.763  -28.302 160.813 1.00 . A A .  82 ILE HG12 1 1 
        4 14918 1 1  82 ILE HG13 H -43.118  -27.896 161.847 1.00 . A A .  82 ILE HG13 1 1 
        4 14919 1 1  82 ILE HG21 H -43.627  -28.802 157.796 1.00 . A A .  82 ILE HG21 1 1 
        4 14920 1 1  82 ILE HG22 H -42.184  -28.090 158.555 1.00 . A A .  82 ILE HG22 1 1 
        4 14921 1 1  82 ILE HG23 H -42.432  -29.852 158.593 1.00 . A A .  82 ILE HG23 1 1 
        4 14922 1 1  82 ILE N    N -45.586  -27.620 161.018 1.00 . A A .  82 ILE N    1 1 
        4 14923 1 1  82 ILE O    O -44.972  -26.810 157.648 1.00 . A A .  82 ILE O    1 1 
        4 14924 1 1  83 ALA C    C -47.806  -26.601 157.064 1.00 . A A .  83 ALA C    1 1 
        4 14925 1 1  83 ALA CA   C -47.448  -28.049 157.403 1.00 . A A .  83 ALA CA   1 1 
        4 14926 1 1  83 ALA CB   C -48.687  -28.913 157.650 1.00 . A A .  83 ALA CB   1 1 
        4 14927 1 1  83 ALA H    H -46.966  -28.586 159.358 1.00 . A A .  83 ALA H    1 1 
        4 14928 1 1  83 ALA HA   H -46.880  -28.477 156.578 1.00 . A A .  83 ALA HA   1 1 
        4 14929 1 1  83 ALA HB1  H -49.579  -28.363 157.348 1.00 . A A .  83 ALA HB1  1 1 
        4 14930 1 1  83 ALA HB2  H -48.612  -29.831 157.065 1.00 . A A .  83 ALA HB2  1 1 
        4 14931 1 1  83 ALA HB3  H -48.752  -29.160 158.708 1.00 . A A .  83 ALA HB3  1 1 
        4 14932 1 1  83 ALA N    N -46.600  -28.071 158.583 1.00 . A A .  83 ALA N    1 1 
        4 14933 1 1  83 ALA O    O -47.554  -26.139 155.952 1.00 . A A .  83 ALA O    1 1 
        4 14934 1 1  84 VAL C    C -47.555  -23.708 157.479 1.00 . A A .  84 VAL C    1 1 
        4 14935 1 1  84 VAL CA   C -48.782  -24.537 157.864 1.00 . A A .  84 VAL CA   1 1 
        4 14936 1 1  84 VAL CB   C -49.480  -24.023 159.124 1.00 . A A .  84 VAL CB   1 1 
        4 14937 1 1  84 VAL CG1  C -49.359  -22.502 159.236 1.00 . A A .  84 VAL CG1  1 1 
        4 14938 1 1  84 VAL CG2  C -50.945  -24.461 159.157 1.00 . A A .  84 VAL CG2  1 1 
        4 14939 1 1  84 VAL H    H -48.589  -26.306 158.945 1.00 . A A .  84 VAL H    1 1 
        4 14940 1 1  84 VAL HA   H -49.499  -24.503 157.043 1.00 . A A .  84 VAL HA   1 1 
        4 14941 1 1  84 VAL HB   H -48.979  -24.462 159.987 1.00 . A A .  84 VAL HB   1 1 
        4 14942 1 1  84 VAL HG11 H -49.961  -22.031 158.458 1.00 . A A .  84 VAL HG11 1 1 
        4 14943 1 1  84 VAL HG12 H -49.716  -22.180 160.215 1.00 . A A .  84 VAL HG12 1 1 
        4 14944 1 1  84 VAL HG13 H -48.316  -22.210 159.115 1.00 . A A .  84 VAL HG13 1 1 
        4 14945 1 1  84 VAL HG21 H -51.398  -24.143 160.097 1.00 . A A .  84 VAL HG21 1 1 
        4 14946 1 1  84 VAL HG22 H -51.479  -24.005 158.324 1.00 . A A .  84 VAL HG22 1 1 
        4 14947 1 1  84 VAL HG23 H -51.002  -25.547 159.075 1.00 . A A .  84 VAL HG23 1 1 
        4 14948 1 1  84 VAL N    N -48.387  -25.924 158.044 1.00 . A A .  84 VAL N    1 1 
        4 14949 1 1  84 VAL O    O -47.630  -22.851 156.599 1.00 . A A .  84 VAL O    1 1 
        4 14950 1 1  85 LEU C    C -44.844  -23.430 156.420 1.00 . A A .  85 LEU C    1 1 
        4 14951 1 1  85 LEU CA   C -45.211  -23.283 157.897 1.00 . A A .  85 LEU CA   1 1 
        4 14952 1 1  85 LEU CB   C -44.114  -23.756 158.854 1.00 . A A .  85 LEU CB   1 1 
        4 14953 1 1  85 LEU CD1  C -44.340  -21.836 160.472 1.00 . A A .  85 LEU CD1  1 1 
        4 14954 1 1  85 LEU CD2  C -42.232  -23.246 160.453 1.00 . A A .  85 LEU CD2  1 1 
        4 14955 1 1  85 LEU CG   C -43.372  -22.658 159.619 1.00 . A A .  85 LEU CG   1 1 
        4 14956 1 1  85 LEU H    H -46.399  -24.690 158.871 1.00 . A A .  85 LEU H    1 1 
        4 14957 1 1  85 LEU HA   H -45.387  -22.228 158.107 1.00 . A A .  85 LEU HA   1 1 
        4 14958 1 1  85 LEU HB2  H -44.560  -24.438 159.578 1.00 . A A .  85 LEU HB2  1 1 
        4 14959 1 1  85 LEU HB3  H -43.384  -24.330 158.282 1.00 . A A .  85 LEU HB3  1 1 
        4 14960 1 1  85 LEU HD11 H -45.022  -21.288 159.822 1.00 . A A .  85 LEU HD11 1 1 
        4 14961 1 1  85 LEU HD12 H -44.911  -22.501 161.119 1.00 . A A .  85 LEU HD12 1 1 
        4 14962 1 1  85 LEU HD13 H -43.776  -21.131 161.084 1.00 . A A .  85 LEU HD13 1 1 
        4 14963 1 1  85 LEU HD21 H -42.549  -24.195 160.885 1.00 . A A .  85 LEU HD21 1 1 
        4 14964 1 1  85 LEU HD22 H -41.363  -23.410 159.814 1.00 . A A .  85 LEU HD22 1 1 
        4 14965 1 1  85 LEU HD23 H -41.970  -22.552 161.251 1.00 . A A .  85 LEU HD23 1 1 
        4 14966 1 1  85 LEU HG   H -42.924  -21.979 158.894 1.00 . A A .  85 LEU HG   1 1 
        4 14967 1 1  85 LEU N    N -46.452  -23.992 158.157 1.00 . A A .  85 LEU N    1 1 
        4 14968 1 1  85 LEU O    O -44.494  -22.451 155.762 1.00 . A A .  85 LEU O    1 1 
        4 14969 1 1  86 TYR C    C -45.520  -24.154 153.606 1.00 . A A .  86 TYR C    1 1 
        4 14970 1 1  86 TYR CA   C -44.619  -24.950 154.551 1.00 . A A .  86 TYR CA   1 1 
        4 14971 1 1  86 TYR CB   C -44.888  -26.443 154.358 1.00 . A A .  86 TYR CB   1 1 
        4 14972 1 1  86 TYR CD1  C -43.257  -26.863 152.482 1.00 . A A .  86 TYR CD1  1 1 
        4 14973 1 1  86 TYR CD2  C -45.534  -27.524 152.173 1.00 . A A .  86 TYR CD2  1 1 
        4 14974 1 1  86 TYR CE1  C -42.937  -27.351 151.165 1.00 . A A .  86 TYR CE1  1 1 
        4 14975 1 1  86 TYR CE2  C -45.213  -28.011 150.857 1.00 . A A .  86 TYR CE2  1 1 
        4 14976 1 1  86 TYR CG   C -44.548  -26.960 152.959 1.00 . A A .  86 TYR CG   1 1 
        4 14977 1 1  86 TYR CZ   C -43.930  -27.901 150.418 1.00 . A A .  86 TYR CZ   1 1 
        4 14978 1 1  86 TYR H    H -45.222  -25.453 156.480 1.00 . A A .  86 TYR H    1 1 
        4 14979 1 1  86 TYR HA   H -43.581  -24.664 154.378 1.00 . A A .  86 TYR HA   1 1 
        4 14980 1 1  86 TYR HB2  H -44.310  -27.004 155.092 1.00 . A A .  86 TYR HB2  1 1 
        4 14981 1 1  86 TYR HB3  H -45.940  -26.641 154.562 1.00 . A A .  86 TYR HB3  1 1 
        4 14982 1 1  86 TYR HD1  H -42.479  -26.418 153.102 1.00 . A A .  86 TYR HD1  1 1 
        4 14983 1 1  86 TYR HD2  H -46.553  -27.601 152.550 1.00 . A A .  86 TYR HD2  1 1 
        4 14984 1 1  86 TYR HE1  H -41.922  -27.280 150.776 1.00 . A A .  86 TYR HE1  1 1 
        4 14985 1 1  86 TYR HE2  H -45.982  -28.459 150.226 1.00 . A A .  86 TYR HE2  1 1 
        4 14986 1 1  86 TYR HH   H -43.524  -29.355 149.193 1.00 . A A .  86 TYR HH   1 1 
        4 14987 1 1  86 TYR N    N -44.937  -24.661 155.940 1.00 . A A .  86 TYR N    1 1 
        4 14988 1 1  86 TYR O    O -45.092  -23.750 152.526 1.00 . A A .  86 TYR O    1 1 
        4 14989 1 1  86 TYR OH   O -43.629  -28.360 149.174 1.00 . A A .  86 TYR OH   1 1 
        4 14990 1 1  87 CYS C    C -47.335  -21.732 153.284 1.00 . A A .  87 CYS C    1 1 
        4 14991 1 1  87 CYS CA   C -47.721  -23.213 153.253 1.00 . A A .  87 CYS CA   1 1 
        4 14992 1 1  87 CYS CB   C -49.151  -23.440 153.747 1.00 . A A .  87 CYS CB   1 1 
        4 14993 1 1  87 CYS H    H -47.095  -24.284 154.926 1.00 . A A .  87 CYS H    1 1 
        4 14994 1 1  87 CYS HA   H -47.661  -23.607 152.239 1.00 . A A .  87 CYS HA   1 1 
        4 14995 1 1  87 CYS HB2  H -49.608  -24.262 153.196 1.00 . A A .  87 CYS HB2  1 1 
        4 14996 1 1  87 CYS HB3  H -49.139  -23.728 154.798 1.00 . A A .  87 CYS HB3  1 1 
        4 14997 1 1  87 CYS HG   H -49.415  -21.161 154.351 1.00 . A A .  87 CYS HG   1 1 
        4 14998 1 1  87 CYS N    N -46.754  -23.952 154.046 1.00 . A A .  87 CYS N    1 1 
        4 14999 1 1  87 CYS O    O -47.501  -21.023 152.292 1.00 . A A .  87 CYS O    1 1 
        4 15000 1 1  87 CYS SG   S -50.139  -21.915 153.528 1.00 . A A .  87 CYS SG   1 1 
        4 15001 1 1  88 VAL C    C -45.234  -19.631 153.681 1.00 . A A .  88 VAL C    1 1 
        4 15002 1 1  88 VAL CA   C -46.416  -19.926 154.606 1.00 . A A .  88 VAL CA   1 1 
        4 15003 1 1  88 VAL CB   C -46.108  -19.653 156.078 1.00 . A A .  88 VAL CB   1 1 
        4 15004 1 1  88 VAL CG1  C -45.242  -18.401 156.234 1.00 . A A .  88 VAL CG1  1 1 
        4 15005 1 1  88 VAL CG2  C -47.395  -19.533 156.896 1.00 . A A .  88 VAL CG2  1 1 
        4 15006 1 1  88 VAL H    H -46.696  -21.893 155.234 1.00 . A A .  88 VAL H    1 1 
        4 15007 1 1  88 VAL HA   H -47.256  -19.296 154.314 1.00 . A A .  88 VAL HA   1 1 
        4 15008 1 1  88 VAL HB   H -45.543  -20.500 156.465 1.00 . A A .  88 VAL HB   1 1 
        4 15009 1 1  88 VAL HG11 H -45.043  -18.226 157.290 1.00 . A A .  88 VAL HG11 1 1 
        4 15010 1 1  88 VAL HG12 H -44.298  -18.544 155.706 1.00 . A A .  88 VAL HG12 1 1 
        4 15011 1 1  88 VAL HG13 H -45.766  -17.542 155.815 1.00 . A A .  88 VAL HG13 1 1 
        4 15012 1 1  88 VAL HG21 H -47.513  -18.506 157.241 1.00 . A A .  88 VAL HG21 1 1 
        4 15013 1 1  88 VAL HG22 H -48.247  -19.807 156.273 1.00 . A A .  88 VAL HG22 1 1 
        4 15014 1 1  88 VAL HG23 H -47.343  -20.202 157.756 1.00 . A A .  88 VAL HG23 1 1 
        4 15015 1 1  88 VAL N    N -46.828  -21.309 154.432 1.00 . A A .  88 VAL N    1 1 
        4 15016 1 1  88 VAL O    O -45.090  -18.513 153.190 1.00 . A A .  88 VAL O    1 1 
        4 15017 1 1  89 HIS C    C -43.699  -20.350 151.162 1.00 . A A .  89 HIS C    1 1 
        4 15018 1 1  89 HIS CA   C -43.251  -20.517 152.616 1.00 . A A .  89 HIS CA   1 1 
        4 15019 1 1  89 HIS CB   C -42.294  -21.695 152.810 1.00 . A A .  89 HIS CB   1 1 
        4 15020 1 1  89 HIS CD2  C -41.022  -22.079 155.061 1.00 . A A .  89 HIS CD2  1 1 
        4 15021 1 1  89 HIS CE1  C -39.491  -20.534 154.822 1.00 . A A .  89 HIS CE1  1 1 
        4 15022 1 1  89 HIS CG   C -41.239  -21.460 153.865 1.00 . A A .  89 HIS CG   1 1 
        4 15023 1 1  89 HIS H    H -44.541  -21.560 153.876 1.00 . A A .  89 HIS H    1 1 
        4 15024 1 1  89 HIS HA   H -42.734  -19.612 152.934 1.00 . A A .  89 HIS HA   1 1 
        4 15025 1 1  89 HIS HB2  H -42.871  -22.579 153.079 1.00 . A A .  89 HIS HB2  1 1 
        4 15026 1 1  89 HIS HB3  H -41.802  -21.911 151.862 1.00 . A A .  89 HIS HB3  1 1 
        4 15027 1 1  89 HIS HD1  H -40.149  -19.865 152.971 1.00 . A A .  89 HIS HD1  1 1 
        4 15028 1 1  89 HIS HD2  H -41.615  -22.895 155.473 1.00 . A A .  89 HIS HD2  1 1 
        4 15029 1 1  89 HIS HE1  H -38.632  -19.893 155.022 1.00 . A A .  89 HIS HE1  1 1 
        4 15030 1 1  89 HIS HE2  H -39.615  -21.739 156.548 1.00 . A A .  89 HIS HE2  1 1 
        4 15031 1 1  89 HIS N    N -44.417  -20.653 153.472 1.00 . A A .  89 HIS N    1 1 
        4 15032 1 1  89 HIS ND1  N -40.259  -20.490 153.743 1.00 . A A .  89 HIS ND1  1 1 
        4 15033 1 1  89 HIS NE2  N -39.965  -21.519 155.637 1.00 . A A .  89 HIS NE2  1 1 
        4 15034 1 1  89 HIS O    O -43.112  -19.572 150.413 1.00 . A A .  89 HIS O    1 1 
        4 15035 1 1  90 GLN C    C -46.263  -19.884 149.325 1.00 . A A .  90 GLN C    1 1 
        4 15036 1 1  90 GLN CA   C -45.268  -21.040 149.456 1.00 . A A .  90 GLN CA   1 1 
        4 15037 1 1  90 GLN CB   C -45.920  -22.370 149.069 1.00 . A A .  90 GLN CB   1 1 
        4 15038 1 1  90 GLN CD   C -45.483  -22.950 146.654 1.00 . A A .  90 GLN CD   1 1 
        4 15039 1 1  90 GLN CG   C -45.032  -23.154 148.102 1.00 . A A .  90 GLN CG   1 1 
        4 15040 1 1  90 GLN H    H -45.208  -21.726 151.422 1.00 . A A .  90 GLN H    1 1 
        4 15041 1 1  90 GLN HA   H -44.407  -20.863 148.812 1.00 . A A .  90 GLN HA   1 1 
        4 15042 1 1  90 GLN HB2  H -46.102  -22.964 149.965 1.00 . A A .  90 GLN HB2  1 1 
        4 15043 1 1  90 GLN HB3  H -46.889  -22.182 148.608 1.00 . A A .  90 GLN HB3  1 1 
        4 15044 1 1  90 GLN HE21 H -43.558  -23.177 146.071 1.00 . A A .  90 GLN HE21 1 1 
        4 15045 1 1  90 GLN HE22 H -44.690  -22.890 144.793 1.00 . A A .  90 GLN HE22 1 1 
        4 15046 1 1  90 GLN HG2  H -43.995  -22.833 148.212 1.00 . A A .  90 GLN HG2  1 1 
        4 15047 1 1  90 GLN HG3  H -45.064  -24.215 148.351 1.00 . A A .  90 GLN HG3  1 1 
        4 15048 1 1  90 GLN N    N -44.735  -21.095 150.807 1.00 . A A .  90 GLN N    1 1 
        4 15049 1 1  90 GLN NE2  N -44.495  -23.010 145.766 1.00 . A A .  90 GLN NE2  1 1 
        4 15050 1 1  90 GLN O    O -46.546  -19.427 148.219 1.00 . A A .  90 GLN O    1 1 
        4 15051 1 1  90 GLN OE1  O -46.651  -22.751 146.364 1.00 . A A .  90 GLN OE1  1 1 
        4 15052 1 1  91 ARG C    C -49.071  -18.813 149.947 1.00 . A A .  91 ARG C    1 1 
        4 15053 1 1  91 ARG CA   C -47.720  -18.350 150.497 1.00 . A A .  91 ARG CA   1 1 
        4 15054 1 1  91 ARG CB   C -47.221  -17.163 149.671 1.00 . A A .  91 ARG CB   1 1 
        4 15055 1 1  91 ARG CD   C -47.400  -14.673 149.312 1.00 . A A .  91 ARG CD   1 1 
        4 15056 1 1  91 ARG CG   C -47.751  -15.843 150.234 1.00 . A A .  91 ARG CG   1 1 
        4 15057 1 1  91 ARG CZ   C -48.354  -12.409 148.893 1.00 . A A .  91 ARG CZ   1 1 
        4 15058 1 1  91 ARG H    H -46.528  -19.822 151.365 1.00 . A A .  91 ARG H    1 1 
        4 15059 1 1  91 ARG HA   H -47.797  -18.074 151.548 1.00 . A A .  91 ARG HA   1 1 
        4 15060 1 1  91 ARG HB2  H -46.131  -17.149 149.668 1.00 . A A .  91 ARG HB2  1 1 
        4 15061 1 1  91 ARG HB3  H -47.541  -17.275 148.635 1.00 . A A .  91 ARG HB3  1 1 
        4 15062 1 1  91 ARG HD2  H -46.336  -14.448 149.385 1.00 . A A .  91 ARG HD2  1 1 
        4 15063 1 1  91 ARG HD3  H -47.597  -14.944 148.275 1.00 . A A .  91 ARG HD3  1 1 
        4 15064 1 1  91 ARG HE   H -48.640  -13.473 150.577 1.00 . A A .  91 ARG HE   1 1 
        4 15065 1 1  91 ARG HG2  H -48.832  -15.902 150.356 1.00 . A A .  91 ARG HG2  1 1 
        4 15066 1 1  91 ARG HG3  H -47.328  -15.670 151.224 1.00 . A A .  91 ARG HG3  1 1 
        4 15067 1 1  91 ARG HH11 H -47.223  -13.148 147.373 1.00 . A A .  91 ARG HH11 1 1 
        4 15068 1 1  91 ARG HH12 H -47.893  -11.575 147.096 1.00 . A A .  91 ARG HH12 1 1 
        4 15069 1 1  91 ARG HH21 H -49.525  -11.399 150.213 1.00 . A A .  91 ARG HH21 1 1 
        4 15070 1 1  91 ARG HH22 H -49.211  -10.573 148.722 1.00 . A A .  91 ARG HH22 1 1 
        4 15071 1 1  91 ARG N    N -46.764  -19.444 150.470 1.00 . A A .  91 ARG N    1 1 
        4 15072 1 1  91 ARG NE   N -48.194  -13.481 149.683 1.00 . A A .  91 ARG NE   1 1 
        4 15073 1 1  91 ARG NH1  N -47.774  -12.375 147.686 1.00 . A A .  91 ARG NH1  1 1 
        4 15074 1 1  91 ARG NH2  N -49.092  -11.373 149.312 1.00 . A A .  91 ARG NH2  1 1 
        4 15075 1 1  91 ARG O    O -49.675  -18.131 149.119 1.00 . A A .  91 ARG O    1 1 
        4 15076 1 1  92 ILE C    C -51.903  -19.949 150.856 1.00 . A A .  92 ILE C    1 1 
        4 15077 1 1  92 ILE CA   C -50.775  -20.528 149.998 1.00 . A A .  92 ILE CA   1 1 
        4 15078 1 1  92 ILE CB   C -50.717  -22.057 150.009 1.00 . A A .  92 ILE CB   1 1 
        4 15079 1 1  92 ILE CD1  C -48.520  -23.295 149.967 1.00 . A A .  92 ILE CD1  1 1 
        4 15080 1 1  92 ILE CG1  C -49.575  -22.568 149.129 1.00 . A A .  92 ILE CG1  1 1 
        4 15081 1 1  92 ILE CG2  C -52.065  -22.660 149.609 1.00 . A A .  92 ILE CG2  1 1 
        4 15082 1 1  92 ILE H    H -49.010  -20.514 151.104 1.00 . A A .  92 ILE H    1 1 
        4 15083 1 1  92 ILE HA   H -50.934  -20.219 148.964 1.00 . A A .  92 ILE HA   1 1 
        4 15084 1 1  92 ILE HB   H -50.509  -22.383 151.028 1.00 . A A .  92 ILE HB   1 1 
        4 15085 1 1  92 ILE HD11 H -47.967  -22.568 150.563 1.00 . A A .  92 ILE HD11 1 1 
        4 15086 1 1  92 ILE HD12 H -49.009  -24.010 150.627 1.00 . A A .  92 ILE HD12 1 1 
        4 15087 1 1  92 ILE HD13 H -47.832  -23.822 149.305 1.00 . A A .  92 ILE HD13 1 1 
        4 15088 1 1  92 ILE HG12 H -49.970  -23.244 148.371 1.00 . A A .  92 ILE HG12 1 1 
        4 15089 1 1  92 ILE HG13 H -49.114  -21.732 148.603 1.00 . A A .  92 ILE HG13 1 1 
        4 15090 1 1  92 ILE HG21 H -52.059  -23.730 149.814 1.00 . A A .  92 ILE HG21 1 1 
        4 15091 1 1  92 ILE HG22 H -52.861  -22.184 150.180 1.00 . A A .  92 ILE HG22 1 1 
        4 15092 1 1  92 ILE HG23 H -52.234  -22.496 148.544 1.00 . A A .  92 ILE HG23 1 1 
        4 15093 1 1  92 ILE N    N -49.507  -19.967 150.430 1.00 . A A .  92 ILE N    1 1 
        4 15094 1 1  92 ILE O    O -51.735  -19.756 152.059 1.00 . A A .  92 ILE O    1 1 
        4 15095 1 1  93 ASP C    C -54.656  -20.127 151.957 1.00 . A A .  93 ASP C    1 1 
        4 15096 1 1  93 ASP CA   C -54.181  -19.138 150.891 1.00 . A A .  93 ASP CA   1 1 
        4 15097 1 1  93 ASP CB   C -55.338  -18.898 149.919 1.00 . A A .  93 ASP CB   1 1 
        4 15098 1 1  93 ASP CG   C -55.145  -17.722 148.960 1.00 . A A .  93 ASP CG   1 1 
        4 15099 1 1  93 ASP H    H -53.155  -19.850 149.225 1.00 . A A .  93 ASP H    1 1 
        4 15100 1 1  93 ASP HA   H -53.836  -18.197 151.319 1.00 . A A .  93 ASP HA   1 1 
        4 15101 1 1  93 ASP HB2  H -55.494  -19.803 149.334 1.00 . A A .  93 ASP HB2  1 1 
        4 15102 1 1  93 ASP HB3  H -56.248  -18.731 150.495 1.00 . A A .  93 ASP HB3  1 1 
        4 15103 1 1  93 ASP N    N -53.026  -19.690 150.203 1.00 . A A .  93 ASP N    1 1 
        4 15104 1 1  93 ASP O    O -55.253  -21.153 151.635 1.00 . A A .  93 ASP O    1 1 
        4 15105 1 1  93 ASP OD1  O -54.860  -16.616 149.468 1.00 . A A .  93 ASP OD1  1 1 
        4 15106 1 1  93 ASP OD2  O -55.284  -17.956 147.740 1.00 . A A .  93 ASP OD2  1 1 
        4 15107 1 1  94 VAL C    C -55.382  -19.763 155.419 1.00 . A A .  94 VAL C    1 1 
        4 15108 1 1  94 VAL CA   C -54.762  -20.630 154.320 1.00 . A A .  94 VAL CA   1 1 
        4 15109 1 1  94 VAL CB   C -53.561  -21.442 154.807 1.00 . A A .  94 VAL CB   1 1 
        4 15110 1 1  94 VAL CG1  C -53.101  -22.434 153.736 1.00 . A A .  94 VAL CG1  1 1 
        4 15111 1 1  94 VAL CG2  C -52.414  -20.525 155.233 1.00 . A A .  94 VAL CG2  1 1 
        4 15112 1 1  94 VAL H    H -53.886  -18.948 153.459 1.00 . A A .  94 VAL H    1 1 
        4 15113 1 1  94 VAL HA   H -55.517  -21.326 153.956 1.00 . A A .  94 VAL HA   1 1 
        4 15114 1 1  94 VAL HB   H -53.874  -22.014 155.680 1.00 . A A .  94 VAL HB   1 1 
        4 15115 1 1  94 VAL HG11 H -52.358  -23.108 154.160 1.00 . A A .  94 VAL HG11 1 1 
        4 15116 1 1  94 VAL HG12 H -53.956  -23.011 153.383 1.00 . A A .  94 VAL HG12 1 1 
        4 15117 1 1  94 VAL HG13 H -52.662  -21.889 152.900 1.00 . A A .  94 VAL HG13 1 1 
        4 15118 1 1  94 VAL HG21 H -52.109  -19.908 154.388 1.00 . A A .  94 VAL HG21 1 1 
        4 15119 1 1  94 VAL HG22 H -52.747  -19.883 156.049 1.00 . A A .  94 VAL HG22 1 1 
        4 15120 1 1  94 VAL HG23 H -51.570  -21.128 155.566 1.00 . A A .  94 VAL HG23 1 1 
        4 15121 1 1  94 VAL N    N -54.372  -19.784 153.205 1.00 . A A .  94 VAL N    1 1 
        4 15122 1 1  94 VAL O    O -55.368  -18.536 155.329 1.00 . A A .  94 VAL O    1 1 
        4 15123 1 1  95 LYS C    C -56.257  -20.513 158.838 1.00 . A A .  95 LYS C    1 1 
        4 15124 1 1  95 LYS CA   C -56.534  -19.742 157.546 1.00 . A A .  95 LYS CA   1 1 
        4 15125 1 1  95 LYS CB   C -58.022  -19.515 157.271 1.00 . A A .  95 LYS CB   1 1 
        4 15126 1 1  95 LYS CD   C -59.362  -17.868 155.909 1.00 . A A .  95 LYS CD   1 1 
        4 15127 1 1  95 LYS CE   C -60.366  -16.773 156.273 1.00 . A A .  95 LYS CE   1 1 
        4 15128 1 1  95 LYS CG   C -58.312  -18.035 157.010 1.00 . A A .  95 LYS CG   1 1 
        4 15129 1 1  95 LYS H    H -55.918  -21.433 156.496 1.00 . A A .  95 LYS H    1 1 
        4 15130 1 1  95 LYS HA   H -56.066  -18.760 157.622 1.00 . A A .  95 LYS HA   1 1 
        4 15131 1 1  95 LYS HB2  H -58.332  -20.107 156.409 1.00 . A A .  95 LYS HB2  1 1 
        4 15132 1 1  95 LYS HB3  H -58.609  -19.860 158.122 1.00 . A A .  95 LYS HB3  1 1 
        4 15133 1 1  95 LYS HD2  H -58.870  -17.619 154.969 1.00 . A A .  95 LYS HD2  1 1 
        4 15134 1 1  95 LYS HD3  H -59.886  -18.811 155.755 1.00 . A A .  95 LYS HD3  1 1 
        4 15135 1 1  95 LYS HE2  H -61.345  -17.215 156.451 1.00 . A A .  95 LYS HE2  1 1 
        4 15136 1 1  95 LYS HE3  H -60.063  -16.285 157.199 1.00 . A A .  95 LYS HE3  1 1 
        4 15137 1 1  95 LYS HG2  H -58.662  -17.563 157.927 1.00 . A A .  95 LYS HG2  1 1 
        4 15138 1 1  95 LYS HG3  H -57.392  -17.526 156.721 1.00 . A A .  95 LYS HG3  1 1 
        4 15139 1 1  95 LYS HZ1  H -61.277  -15.946 154.640 1.00 . A A .  95 LYS HZ1  1 1 
        4 15140 1 1  95 LYS HZ2  H -60.509  -14.855 155.580 1.00 . A A .  95 LYS HZ2  1 1 
        4 15141 1 1  95 LYS HZ3  H -59.648  -15.839 154.602 1.00 . A A .  95 LYS HZ3  1 1 
        4 15142 1 1  95 LYS N    N -55.911  -20.435 156.431 1.00 . A A .  95 LYS N    1 1 
        4 15143 1 1  95 LYS NZ   N -60.457  -15.773 155.186 1.00 . A A .  95 LYS NZ   1 1 
        4 15144 1 1  95 LYS O    O -55.843  -19.927 159.837 1.00 . A A .  95 LYS O    1 1 
        4 15145 1 1  96 ASP C    C -55.303  -23.784 159.555 1.00 . A A .  96 ASP C    1 1 
        4 15146 1 1  96 ASP CA   C -56.282  -22.671 159.930 1.00 . A A .  96 ASP CA   1 1 
        4 15147 1 1  96 ASP CB   C -57.589  -23.324 160.386 1.00 . A A .  96 ASP CB   1 1 
        4 15148 1 1  96 ASP CG   C -58.546  -23.710 159.257 1.00 . A A .  96 ASP CG   1 1 
        4 15149 1 1  96 ASP H    H -56.837  -22.282 157.961 1.00 . A A .  96 ASP H    1 1 
        4 15150 1 1  96 ASP HA   H -55.889  -22.013 160.705 1.00 . A A .  96 ASP HA   1 1 
        4 15151 1 1  96 ASP HB2  H -57.349  -24.217 160.960 1.00 . A A .  96 ASP HB2  1 1 
        4 15152 1 1  96 ASP HB3  H -58.104  -22.639 161.060 1.00 . A A .  96 ASP HB3  1 1 
        4 15153 1 1  96 ASP N    N -56.500  -21.814 158.777 1.00 . A A .  96 ASP N    1 1 
        4 15154 1 1  96 ASP O    O -54.958  -23.946 158.385 1.00 . A A .  96 ASP O    1 1 
        4 15155 1 1  96 ASP OD1  O -59.312  -22.818 158.832 1.00 . A A .  96 ASP OD1  1 1 
        4 15156 1 1  96 ASP OD2  O -58.491  -24.888 158.843 1.00 . A A .  96 ASP OD2  1 1 
        4 15157 1 1  97 THR C    C -54.545  -26.652 159.404 1.00 . A A .  97 THR C    1 1 
        4 15158 1 1  97 THR CA   C -53.949  -25.619 160.362 1.00 . A A .  97 THR CA   1 1 
        4 15159 1 1  97 THR CB   C -53.585  -26.198 161.730 1.00 . A A .  97 THR CB   1 1 
        4 15160 1 1  97 THR CG2  C -52.389  -27.149 161.665 1.00 . A A .  97 THR CG2  1 1 
        4 15161 1 1  97 THR H    H -55.167  -24.387 161.519 1.00 . A A .  97 THR H    1 1 
        4 15162 1 1  97 THR HA   H -53.053  -25.221 159.886 1.00 . A A .  97 THR HA   1 1 
        4 15163 1 1  97 THR HB   H -54.447  -26.686 162.188 1.00 . A A .  97 THR HB   1 1 
        4 15164 1 1  97 THR HG1  H -52.481  -24.537 161.890 1.00 . A A .  97 THR HG1  1 1 
        4 15165 1 1  97 THR HG21 H -52.341  -27.735 162.583 1.00 . A A .  97 THR HG21 1 1 
        4 15166 1 1  97 THR HG22 H -52.505  -27.819 160.813 1.00 . A A .  97 THR HG22 1 1 
        4 15167 1 1  97 THR HG23 H -51.471  -26.573 161.553 1.00 . A A .  97 THR HG23 1 1 
        4 15168 1 1  97 THR N    N -54.881  -24.525 160.570 1.00 . A A .  97 THR N    1 1 
        4 15169 1 1  97 THR O    O -53.876  -27.098 158.471 1.00 . A A .  97 THR O    1 1 
        4 15170 1 1  97 THR OG1  O -53.098  -25.077 162.463 1.00 . A A .  97 THR OG1  1 1 
        4 15171 1 1  98 LYS C    C -56.545  -27.466 157.398 1.00 . A A .  98 LYS C    1 1 
        4 15172 1 1  98 LYS CA   C -56.487  -27.977 158.839 1.00 . A A .  98 LYS CA   1 1 
        4 15173 1 1  98 LYS CB   C -57.860  -28.303 159.432 1.00 . A A .  98 LYS CB   1 1 
        4 15174 1 1  98 LYS CD   C -58.770  -30.620 159.840 1.00 . A A .  98 LYS CD   1 1 
        4 15175 1 1  98 LYS CE   C -58.129  -32.008 159.888 1.00 . A A .  98 LYS CE   1 1 
        4 15176 1 1  98 LYS CG   C -57.792  -29.546 160.322 1.00 . A A .  98 LYS CG   1 1 
        4 15177 1 1  98 LYS H    H -56.331  -26.637 160.427 1.00 . A A .  98 LYS H    1 1 
        4 15178 1 1  98 LYS HA   H -55.903  -28.897 158.857 1.00 . A A .  98 LYS HA   1 1 
        4 15179 1 1  98 LYS HB2  H -58.220  -27.455 160.013 1.00 . A A .  98 LYS HB2  1 1 
        4 15180 1 1  98 LYS HB3  H -58.578  -28.466 158.628 1.00 . A A .  98 LYS HB3  1 1 
        4 15181 1 1  98 LYS HD2  H -59.665  -30.607 160.462 1.00 . A A .  98 LYS HD2  1 1 
        4 15182 1 1  98 LYS HD3  H -59.088  -30.396 158.821 1.00 . A A .  98 LYS HD3  1 1 
        4 15183 1 1  98 LYS HE2  H -57.048  -31.919 159.777 1.00 . A A .  98 LYS HE2  1 1 
        4 15184 1 1  98 LYS HE3  H -58.313  -32.467 160.859 1.00 . A A .  98 LYS HE3  1 1 
        4 15185 1 1  98 LYS HG2  H -56.778  -29.945 160.316 1.00 . A A .  98 LYS HG2  1 1 
        4 15186 1 1  98 LYS HG3  H -58.023  -29.274 161.351 1.00 . A A .  98 LYS HG3  1 1 
        4 15187 1 1  98 LYS HZ1  H -58.394  -32.510 157.924 1.00 . A A .  98 LYS HZ1  1 1 
        4 15188 1 1  98 LYS HZ2  H -58.327  -33.800 158.925 1.00 . A A .  98 LYS HZ2  1 1 
        4 15189 1 1  98 LYS HZ3  H -59.675  -32.877 158.870 1.00 . A A .  98 LYS HZ3  1 1 
        4 15190 1 1  98 LYS N    N -55.794  -27.004 159.666 1.00 . A A .  98 LYS N    1 1 
        4 15191 1 1  98 LYS NZ   N -58.675  -32.868 158.815 1.00 . A A .  98 LYS NZ   1 1 
        4 15192 1 1  98 LYS O    O -56.539  -28.256 156.454 1.00 . A A .  98 LYS O    1 1 
        4 15193 1 1  99 GLU C    C -55.336  -25.716 155.222 1.00 . A A .  99 GLU C    1 1 
        4 15194 1 1  99 GLU CA   C -56.660  -25.522 155.963 1.00 . A A .  99 GLU CA   1 1 
        4 15195 1 1  99 GLU CB   C -57.010  -24.037 156.080 1.00 . A A .  99 GLU CB   1 1 
        4 15196 1 1  99 GLU CD   C -58.640  -23.988 154.156 1.00 . A A .  99 GLU CD   1 1 
        4 15197 1 1  99 GLU CG   C -57.322  -23.438 154.708 1.00 . A A .  99 GLU CG   1 1 
        4 15198 1 1  99 GLU H    H -56.606  -25.513 158.046 1.00 . A A .  99 GLU H    1 1 
        4 15199 1 1  99 GLU HA   H -57.460  -26.037 155.432 1.00 . A A .  99 GLU HA   1 1 
        4 15200 1 1  99 GLU HB2  H -57.870  -23.914 156.739 1.00 . A A .  99 GLU HB2  1 1 
        4 15201 1 1  99 GLU HB3  H -56.180  -23.499 156.536 1.00 . A A .  99 GLU HB3  1 1 
        4 15202 1 1  99 GLU HG2  H -57.381  -22.352 154.786 1.00 . A A .  99 GLU HG2  1 1 
        4 15203 1 1  99 GLU HG3  H -56.512  -23.664 154.015 1.00 . A A .  99 GLU HG3  1 1 
        4 15204 1 1  99 GLU N    N -56.601  -26.148 157.274 1.00 . A A .  99 GLU N    1 1 
        4 15205 1 1  99 GLU O    O -55.322  -25.898 154.005 1.00 . A A .  99 GLU O    1 1 
        4 15206 1 1  99 GLU OE1  O -59.682  -23.360 154.445 1.00 . A A .  99 GLU OE1  1 1 
        4 15207 1 1  99 GLU OE2  O -58.575  -25.023 153.459 1.00 . A A .  99 GLU OE2  1 1 
        4 15208 1 1 100 ALA C    C -52.755  -27.288 154.956 1.00 . A A . 100 ALA C    1 1 
        4 15209 1 1 100 ALA CA   C -52.927  -25.839 155.418 1.00 . A A . 100 ALA CA   1 1 
        4 15210 1 1 100 ALA CB   C -51.875  -25.426 156.448 1.00 . A A . 100 ALA CB   1 1 
        4 15211 1 1 100 ALA H    H -54.274  -25.523 156.975 1.00 . A A . 100 ALA H    1 1 
        4 15212 1 1 100 ALA HA   H -52.852  -25.180 154.553 1.00 . A A . 100 ALA HA   1 1 
        4 15213 1 1 100 ALA HB1  H -50.960  -25.997 156.281 1.00 . A A . 100 ALA HB1  1 1 
        4 15214 1 1 100 ALA HB2  H -51.661  -24.362 156.344 1.00 . A A . 100 ALA HB2  1 1 
        4 15215 1 1 100 ALA HB3  H -52.249  -25.626 157.451 1.00 . A A . 100 ALA HB3  1 1 
        4 15216 1 1 100 ALA N    N -54.253  -25.671 155.987 1.00 . A A . 100 ALA N    1 1 
        4 15217 1 1 100 ALA O    O -52.295  -27.538 153.844 1.00 . A A . 100 ALA O    1 1 
        4 15218 1 1 101 LEU C    C -53.785  -29.919 154.234 1.00 . A A . 101 LEU C    1 1 
        4 15219 1 1 101 LEU CA   C -53.029  -29.621 155.531 1.00 . A A . 101 LEU CA   1 1 
        4 15220 1 1 101 LEU CB   C -53.497  -30.460 156.721 1.00 . A A . 101 LEU CB   1 1 
        4 15221 1 1 101 LEU CD1  C -51.511  -31.774 157.551 1.00 . A A . 101 LEU CD1  1 1 
        4 15222 1 1 101 LEU CD2  C -51.760  -29.322 158.152 1.00 . A A . 101 LEU CD2  1 1 
        4 15223 1 1 101 LEU CG   C -52.487  -30.636 157.856 1.00 . A A . 101 LEU CG   1 1 
        4 15224 1 1 101 LEU H    H -53.510  -27.992 156.737 1.00 . A A . 101 LEU H    1 1 
        4 15225 1 1 101 LEU HA   H -51.974  -29.844 155.374 1.00 . A A . 101 LEU HA   1 1 
        4 15226 1 1 101 LEU HB2  H -54.398  -30.004 157.131 1.00 . A A . 101 LEU HB2  1 1 
        4 15227 1 1 101 LEU HB3  H -53.778  -31.449 156.356 1.00 . A A . 101 LEU HB3  1 1 
        4 15228 1 1 101 LEU HD11 H -50.875  -31.950 158.418 1.00 . A A . 101 LEU HD11 1 1 
        4 15229 1 1 101 LEU HD12 H -52.070  -32.680 157.321 1.00 . A A . 101 LEU HD12 1 1 
        4 15230 1 1 101 LEU HD13 H -50.892  -31.502 156.696 1.00 . A A . 101 LEU HD13 1 1 
        4 15231 1 1 101 LEU HD21 H -50.859  -29.527 158.728 1.00 . A A . 101 LEU HD21 1 1 
        4 15232 1 1 101 LEU HD22 H -51.490  -28.838 157.213 1.00 . A A . 101 LEU HD22 1 1 
        4 15233 1 1 101 LEU HD23 H -52.416  -28.666 158.724 1.00 . A A . 101 LEU HD23 1 1 
        4 15234 1 1 101 LEU HG   H -53.031  -30.913 158.759 1.00 . A A . 101 LEU HG   1 1 
        4 15235 1 1 101 LEU N    N -53.135  -28.204 155.834 1.00 . A A . 101 LEU N    1 1 
        4 15236 1 1 101 LEU O    O -53.344  -30.737 153.428 1.00 . A A . 101 LEU O    1 1 
        4 15237 1 1 102 ASP C    C -55.054  -28.742 151.695 1.00 . A A . 102 ASP C    1 1 
        4 15238 1 1 102 ASP CA   C -55.731  -29.420 152.887 1.00 . A A . 102 ASP CA   1 1 
        4 15239 1 1 102 ASP CB   C -57.111  -28.784 153.071 1.00 . A A . 102 ASP CB   1 1 
        4 15240 1 1 102 ASP CG   C -58.066  -28.960 151.889 1.00 . A A . 102 ASP CG   1 1 
        4 15241 1 1 102 ASP H    H -55.262  -28.574 154.733 1.00 . A A . 102 ASP H    1 1 
        4 15242 1 1 102 ASP HA   H -55.817  -30.499 152.760 1.00 . A A . 102 ASP HA   1 1 
        4 15243 1 1 102 ASP HB2  H -57.576  -29.211 153.960 1.00 . A A . 102 ASP HB2  1 1 
        4 15244 1 1 102 ASP HB3  H -56.981  -27.719 153.259 1.00 . A A . 102 ASP HB3  1 1 
        4 15245 1 1 102 ASP N    N -54.911  -29.239 154.073 1.00 . A A . 102 ASP N    1 1 
        4 15246 1 1 102 ASP O    O -54.934  -29.336 150.625 1.00 . A A . 102 ASP O    1 1 
        4 15247 1 1 102 ASP OD1  O -57.989  -28.120 150.967 1.00 . A A . 102 ASP OD1  1 1 
        4 15248 1 1 102 ASP OD2  O -58.852  -29.931 151.933 1.00 . A A . 102 ASP OD2  1 1 
        4 15249 1 1 103 LYS C    C -52.646  -27.424 150.510 1.00 . A A . 103 LYS C    1 1 
        4 15250 1 1 103 LYS CA   C -53.967  -26.742 150.877 1.00 . A A . 103 LYS CA   1 1 
        4 15251 1 1 103 LYS CB   C -53.807  -25.282 151.303 1.00 . A A . 103 LYS CB   1 1 
        4 15252 1 1 103 LYS CD   C -56.145  -24.626 150.622 1.00 . A A . 103 LYS CD   1 1 
        4 15253 1 1 103 LYS CE   C -56.783  -25.156 149.336 1.00 . A A . 103 LYS CE   1 1 
        4 15254 1 1 103 LYS CG   C -54.652  -24.358 150.423 1.00 . A A . 103 LYS CG   1 1 
        4 15255 1 1 103 LYS H    H -54.731  -27.031 152.793 1.00 . A A . 103 LYS H    1 1 
        4 15256 1 1 103 LYS HA   H -54.616  -26.754 150.001 1.00 . A A . 103 LYS HA   1 1 
        4 15257 1 1 103 LYS HB2  H -54.104  -25.168 152.345 1.00 . A A . 103 LYS HB2  1 1 
        4 15258 1 1 103 LYS HB3  H -52.758  -24.992 151.237 1.00 . A A . 103 LYS HB3  1 1 
        4 15259 1 1 103 LYS HD2  H -56.284  -25.350 151.426 1.00 . A A . 103 LYS HD2  1 1 
        4 15260 1 1 103 LYS HD3  H -56.646  -23.708 150.929 1.00 . A A . 103 LYS HD3  1 1 
        4 15261 1 1 103 LYS HE2  H -56.567  -24.478 148.509 1.00 . A A . 103 LYS HE2  1 1 
        4 15262 1 1 103 LYS HE3  H -56.348  -26.122 149.077 1.00 . A A . 103 LYS HE3  1 1 
        4 15263 1 1 103 LYS HG2  H -54.431  -23.318 150.663 1.00 . A A . 103 LYS HG2  1 1 
        4 15264 1 1 103 LYS HG3  H -54.389  -24.506 149.375 1.00 . A A . 103 LYS HG3  1 1 
        4 15265 1 1 103 LYS HZ1  H -58.447  -26.130 150.015 1.00 . A A . 103 LYS HZ1  1 1 
        4 15266 1 1 103 LYS HZ2  H -58.602  -24.504 150.002 1.00 . A A . 103 LYS HZ2  1 1 
        4 15267 1 1 103 LYS HZ3  H -58.682  -25.343 148.604 1.00 . A A . 103 LYS HZ3  1 1 
        4 15268 1 1 103 LYS N    N -54.628  -27.507 151.919 1.00 . A A . 103 LYS N    1 1 
        4 15269 1 1 103 LYS NZ   N -58.247  -25.294 149.502 1.00 . A A . 103 LYS NZ   1 1 
        4 15270 1 1 103 LYS O    O -52.429  -27.783 149.354 1.00 . A A . 103 LYS O    1 1 
        4 15271 1 1 104 ILE C    C -50.710  -29.588 150.677 1.00 . A A . 104 ILE C    1 1 
        4 15272 1 1 104 ILE CA   C -50.506  -28.213 151.315 1.00 . A A . 104 ILE CA   1 1 
        4 15273 1 1 104 ILE CB   C -49.720  -28.254 152.627 1.00 . A A . 104 ILE CB   1 1 
        4 15274 1 1 104 ILE CD1  C -49.616  -29.297 154.922 1.00 . A A . 104 ILE CD1  1 1 
        4 15275 1 1 104 ILE CG1  C -50.178  -29.422 153.504 1.00 . A A . 104 ILE CG1  1 1 
        4 15276 1 1 104 ILE CG2  C -49.809  -26.916 153.363 1.00 . A A . 104 ILE CG2  1 1 
        4 15277 1 1 104 ILE H    H -51.984  -27.286 152.454 1.00 . A A . 104 ILE H    1 1 
        4 15278 1 1 104 ILE HA   H -49.943  -27.589 150.621 1.00 . A A . 104 ILE HA   1 1 
        4 15279 1 1 104 ILE HB   H -48.670  -28.422 152.391 1.00 . A A . 104 ILE HB   1 1 
        4 15280 1 1 104 ILE HD11 H -49.513  -30.288 155.361 1.00 . A A . 104 ILE HD11 1 1 
        4 15281 1 1 104 ILE HD12 H -48.640  -28.813 154.883 1.00 . A A . 104 ILE HD12 1 1 
        4 15282 1 1 104 ILE HD13 H -50.294  -28.698 155.530 1.00 . A A . 104 ILE HD13 1 1 
        4 15283 1 1 104 ILE HG12 H -51.267  -29.447 153.542 1.00 . A A . 104 ILE HG12 1 1 
        4 15284 1 1 104 ILE HG13 H -49.852  -30.363 153.062 1.00 . A A . 104 ILE HG13 1 1 
        4 15285 1 1 104 ILE HG21 H -50.255  -27.070 154.345 1.00 . A A . 104 ILE HG21 1 1 
        4 15286 1 1 104 ILE HG22 H -48.809  -26.498 153.478 1.00 . A A . 104 ILE HG22 1 1 
        4 15287 1 1 104 ILE HG23 H -50.427  -26.226 152.788 1.00 . A A . 104 ILE HG23 1 1 
        4 15288 1 1 104 ILE N    N -51.799  -27.581 151.517 1.00 . A A . 104 ILE N    1 1 
        4 15289 1 1 104 ILE O    O -49.858  -30.060 149.926 1.00 . A A . 104 ILE O    1 1 
        4 15290 1 1 105 GLU C    C -52.451  -31.413 148.963 1.00 . A A . 105 GLU C    1 1 
        4 15291 1 1 105 GLU CA   C -52.171  -31.504 150.465 1.00 . A A . 105 GLU CA   1 1 
        4 15292 1 1 105 GLU CB   C -53.359  -32.118 151.207 1.00 . A A . 105 GLU CB   1 1 
        4 15293 1 1 105 GLU CD   C -54.380  -34.422 151.287 1.00 . A A . 105 GLU CD   1 1 
        4 15294 1 1 105 GLU CG   C -53.994  -33.244 150.390 1.00 . A A . 105 GLU CG   1 1 
        4 15295 1 1 105 GLU H    H -52.533  -29.801 151.609 1.00 . A A . 105 GLU H    1 1 
        4 15296 1 1 105 GLU HA   H -51.286  -32.116 150.639 1.00 . A A . 105 GLU HA   1 1 
        4 15297 1 1 105 GLU HB2  H -53.029  -32.505 152.172 1.00 . A A . 105 GLU HB2  1 1 
        4 15298 1 1 105 GLU HB3  H -54.103  -31.348 151.411 1.00 . A A . 105 GLU HB3  1 1 
        4 15299 1 1 105 GLU HG2  H -54.879  -32.870 149.875 1.00 . A A . 105 GLU HG2  1 1 
        4 15300 1 1 105 GLU HG3  H -53.296  -33.579 149.623 1.00 . A A . 105 GLU HG3  1 1 
        4 15301 1 1 105 GLU N    N -51.844  -30.192 150.998 1.00 . A A . 105 GLU N    1 1 
        4 15302 1 1 105 GLU O    O -51.844  -32.128 148.170 1.00 . A A . 105 GLU O    1 1 
        4 15303 1 1 105 GLU OE1  O -53.456  -35.174 151.665 1.00 . A A . 105 GLU OE1  1 1 
        4 15304 1 1 105 GLU OE2  O -55.591  -34.545 151.573 1.00 . A A . 105 GLU OE2  1 1 
        4 15305 1 1 106 GLU C    C -52.511  -29.947 146.400 1.00 . A A . 106 GLU C    1 1 
        4 15306 1 1 106 GLU CA   C -53.740  -30.329 147.226 1.00 . A A . 106 GLU CA   1 1 
        4 15307 1 1 106 GLU CB   C -54.839  -29.272 147.093 1.00 . A A . 106 GLU CB   1 1 
        4 15308 1 1 106 GLU CD   C -56.181  -29.755 145.013 1.00 . A A . 106 GLU CD   1 1 
        4 15309 1 1 106 GLU CG   C -56.125  -29.887 146.537 1.00 . A A . 106 GLU CG   1 1 
        4 15310 1 1 106 GLU H    H -53.862  -29.944 149.271 1.00 . A A . 106 GLU H    1 1 
        4 15311 1 1 106 GLU HA   H -54.128  -31.291 146.892 1.00 . A A . 106 GLU HA   1 1 
        4 15312 1 1 106 GLU HB2  H -55.038  -28.824 148.066 1.00 . A A . 106 GLU HB2  1 1 
        4 15313 1 1 106 GLU HB3  H -54.501  -28.472 146.437 1.00 . A A . 106 GLU HB3  1 1 
        4 15314 1 1 106 GLU HG2  H -56.181  -30.938 146.816 1.00 . A A . 106 GLU HG2  1 1 
        4 15315 1 1 106 GLU HG3  H -56.989  -29.393 146.979 1.00 . A A . 106 GLU HG3  1 1 
        4 15316 1 1 106 GLU N    N -53.372  -30.524 148.619 1.00 . A A . 106 GLU N    1 1 
        4 15317 1 1 106 GLU O    O -52.232  -30.565 145.374 1.00 . A A . 106 GLU O    1 1 
        4 15318 1 1 106 GLU OE1  O -55.153  -30.076 144.378 1.00 . A A . 106 GLU OE1  1 1 
        4 15319 1 1 106 GLU OE2  O -57.250  -29.337 144.519 1.00 . A A . 106 GLU OE2  1 1 
        4 15320 1 1 107 GLU C    C -49.647  -29.623 145.957 1.00 . A A . 107 GLU C    1 1 
        4 15321 1 1 107 GLU CA   C -50.613  -28.460 146.198 1.00 . A A . 107 GLU CA   1 1 
        4 15322 1 1 107 GLU CB   C -49.936  -27.340 146.989 1.00 . A A . 107 GLU CB   1 1 
        4 15323 1 1 107 GLU CD   C -50.699  -25.628 145.301 1.00 . A A . 107 GLU CD   1 1 
        4 15324 1 1 107 GLU CG   C -49.502  -26.201 146.065 1.00 . A A . 107 GLU CG   1 1 
        4 15325 1 1 107 GLU H    H -52.040  -28.435 147.715 1.00 . A A . 107 GLU H    1 1 
        4 15326 1 1 107 GLU HA   H -50.961  -28.064 145.245 1.00 . A A . 107 GLU HA   1 1 
        4 15327 1 1 107 GLU HB2  H -50.623  -26.958 147.746 1.00 . A A . 107 GLU HB2  1 1 
        4 15328 1 1 107 GLU HB3  H -49.068  -27.736 147.517 1.00 . A A . 107 GLU HB3  1 1 
        4 15329 1 1 107 GLU HG2  H -49.029  -25.413 146.650 1.00 . A A . 107 GLU HG2  1 1 
        4 15330 1 1 107 GLU HG3  H -48.756  -26.565 145.359 1.00 . A A . 107 GLU HG3  1 1 
        4 15331 1 1 107 GLU N    N -51.807  -28.932 146.880 1.00 . A A . 107 GLU N    1 1 
        4 15332 1 1 107 GLU O    O -49.204  -29.842 144.830 1.00 . A A . 107 GLU O    1 1 
        4 15333 1 1 107 GLU OE1  O -51.581  -25.057 145.977 1.00 . A A . 107 GLU OE1  1 1 
        4 15334 1 1 107 GLU OE2  O -50.702  -25.776 144.060 1.00 . A A . 107 GLU OE2  1 1 
        4 15335 1 1 108 GLN C    C -48.930  -32.464 145.897 1.00 . A A . 108 GLN C    1 1 
        4 15336 1 1 108 GLN CA   C -48.442  -31.469 146.952 1.00 . A A . 108 GLN CA   1 1 
        4 15337 1 1 108 GLN CB   C -48.290  -32.147 148.315 1.00 . A A . 108 GLN CB   1 1 
        4 15338 1 1 108 GLN CD   C -45.790  -32.005 148.616 1.00 . A A . 108 GLN CD   1 1 
        4 15339 1 1 108 GLN CG   C -46.982  -32.937 148.391 1.00 . A A . 108 GLN CG   1 1 
        4 15340 1 1 108 GLN H    H -49.713  -30.150 147.946 1.00 . A A . 108 GLN H    1 1 
        4 15341 1 1 108 GLN HA   H -47.482  -31.051 146.651 1.00 . A A . 108 GLN HA   1 1 
        4 15342 1 1 108 GLN HB2  H -48.310  -31.395 149.104 1.00 . A A . 108 GLN HB2  1 1 
        4 15343 1 1 108 GLN HB3  H -49.134  -32.815 148.489 1.00 . A A . 108 GLN HB3  1 1 
        4 15344 1 1 108 GLN HE21 H -44.597  -33.636 148.734 1.00 . A A . 108 GLN HE21 1 1 
        4 15345 1 1 108 GLN HE22 H -43.792  -32.115 148.923 1.00 . A A . 108 GLN HE22 1 1 
        4 15346 1 1 108 GLN HG2  H -47.039  -33.664 149.201 1.00 . A A . 108 GLN HG2  1 1 
        4 15347 1 1 108 GLN HG3  H -46.839  -33.500 147.468 1.00 . A A . 108 GLN HG3  1 1 
        4 15348 1 1 108 GLN N    N -49.348  -30.335 147.033 1.00 . A A . 108 GLN N    1 1 
        4 15349 1 1 108 GLN NE2  N -44.630  -32.638 148.771 1.00 . A A . 108 GLN NE2  1 1 
        4 15350 1 1 108 GLN O    O -48.174  -32.848 145.006 1.00 . A A . 108 GLN O    1 1 
        4 15351 1 1 108 GLN OE1  O -45.915  -30.792 148.646 1.00 . A A . 108 GLN OE1  1 1 
        4 15352 1 1 109 ASN C    C -50.586  -33.287 143.670 1.00 . A A . 109 ASN C    1 1 
        4 15353 1 1 109 ASN CA   C -50.787  -33.793 145.100 1.00 . A A . 109 ASN CA   1 1 
        4 15354 1 1 109 ASN CB   C -52.290  -33.933 145.345 1.00 . A A . 109 ASN CB   1 1 
        4 15355 1 1 109 ASN CG   C -52.610  -35.248 146.059 1.00 . A A . 109 ASN CG   1 1 
        4 15356 1 1 109 ASN H    H -50.798  -32.533 146.759 1.00 . A A . 109 ASN H    1 1 
        4 15357 1 1 109 ASN HA   H -50.277  -34.739 145.283 1.00 . A A . 109 ASN HA   1 1 
        4 15358 1 1 109 ASN HB2  H -52.644  -33.094 145.945 1.00 . A A . 109 ASN HB2  1 1 
        4 15359 1 1 109 ASN HB3  H -52.823  -33.891 144.395 1.00 . A A . 109 ASN HB3  1 1 
        4 15360 1 1 109 ASN HD21 H -54.564  -34.716 146.062 1.00 . A A . 109 ASN HD21 1 1 
        4 15361 1 1 109 ASN HD22 H -54.211  -36.247 146.792 1.00 . A A . 109 ASN HD22 1 1 
        4 15362 1 1 109 ASN N    N -50.190  -32.851 146.031 1.00 . A A . 109 ASN N    1 1 
        4 15363 1 1 109 ASN ND2  N -53.902  -35.418 146.326 1.00 . A A . 109 ASN ND2  1 1 
        4 15364 1 1 109 ASN O    O -50.233  -34.058 142.778 1.00 . A A . 109 ASN O    1 1 
        4 15365 1 1 109 ASN OD1  O -51.742  -36.054 146.347 1.00 . A A . 109 ASN OD1  1 1 
        4 15366 1 1 110 LYS C    C -49.232  -31.569 141.701 1.00 . A A . 110 LYS C    1 1 
        4 15367 1 1 110 LYS CA   C -50.669  -31.377 142.190 1.00 . A A . 110 LYS CA   1 1 
        4 15368 1 1 110 LYS CB   C -51.111  -29.913 142.234 1.00 . A A . 110 LYS CB   1 1 
        4 15369 1 1 110 LYS CD   C -52.191  -29.123 140.097 1.00 . A A . 110 LYS CD   1 1 
        4 15370 1 1 110 LYS CE   C -53.441  -28.407 139.582 1.00 . A A . 110 LYS CE   1 1 
        4 15371 1 1 110 LYS CG   C -52.431  -29.716 141.487 1.00 . A A . 110 LYS CG   1 1 
        4 15372 1 1 110 LYS H    H -51.106  -31.375 144.226 1.00 . A A . 110 LYS H    1 1 
        4 15373 1 1 110 LYS HA   H -51.338  -31.895 141.504 1.00 . A A . 110 LYS HA   1 1 
        4 15374 1 1 110 LYS HB2  H -51.226  -29.595 143.271 1.00 . A A . 110 LYS HB2  1 1 
        4 15375 1 1 110 LYS HB3  H -50.340  -29.282 141.792 1.00 . A A . 110 LYS HB3  1 1 
        4 15376 1 1 110 LYS HD2  H -51.357  -28.424 140.135 1.00 . A A . 110 LYS HD2  1 1 
        4 15377 1 1 110 LYS HD3  H -51.910  -29.916 139.403 1.00 . A A . 110 LYS HD3  1 1 
        4 15378 1 1 110 LYS HE2  H -54.248  -29.126 139.445 1.00 . A A . 110 LYS HE2  1 1 
        4 15379 1 1 110 LYS HE3  H -53.783  -27.683 140.321 1.00 . A A . 110 LYS HE3  1 1 
        4 15380 1 1 110 LYS HG2  H -52.947  -30.671 141.394 1.00 . A A . 110 LYS HG2  1 1 
        4 15381 1 1 110 LYS HG3  H -53.083  -29.056 142.059 1.00 . A A . 110 LYS HG3  1 1 
        4 15382 1 1 110 LYS HZ1  H -52.318  -28.096 137.903 1.00 . A A . 110 LYS HZ1  1 1 
        4 15383 1 1 110 LYS HZ2  H -53.918  -27.864 137.671 1.00 . A A . 110 LYS HZ2  1 1 
        4 15384 1 1 110 LYS HZ3  H -53.037  -26.742 138.467 1.00 . A A . 110 LYS HZ3  1 1 
        4 15385 1 1 110 LYS N    N -50.820  -31.994 143.496 1.00 . A A . 110 LYS N    1 1 
        4 15386 1 1 110 LYS NZ   N -53.156  -27.721 138.302 1.00 . A A . 110 LYS NZ   1 1 
        4 15387 1 1 110 LYS O    O -49.005  -32.138 140.634 1.00 . A A . 110 LYS O    1 1 
        4 15388 1 1 111 SER C    C -46.568  -32.627 141.730 1.00 . A A . 111 SER C    1 1 
        4 15389 1 1 111 SER CA   C -46.888  -31.198 142.170 1.00 . A A . 111 SER CA   1 1 
        4 15390 1 1 111 SER CB   C -46.006  -30.796 143.354 1.00 . A A . 111 SER CB   1 1 
        4 15391 1 1 111 SER H    H -48.490  -30.624 143.373 1.00 . A A . 111 SER H    1 1 
        4 15392 1 1 111 SER HA   H -46.731  -30.500 141.347 1.00 . A A . 111 SER HA   1 1 
        4 15393 1 1 111 SER HB2  H -46.562  -30.125 144.009 1.00 . A A . 111 SER HB2  1 1 
        4 15394 1 1 111 SER HB3  H -45.758  -31.681 143.939 1.00 . A A . 111 SER HB3  1 1 
        4 15395 1 1 111 SER HG   H -44.311  -30.744 142.291 1.00 . A A . 111 SER HG   1 1 
        4 15396 1 1 111 SER N    N -48.297  -31.085 142.506 1.00 . A A . 111 SER N    1 1 
        4 15397 1 1 111 SER O    O -45.891  -32.834 140.724 1.00 . A A . 111 SER O    1 1 
        4 15398 1 1 111 SER OG   O -44.804  -30.156 142.931 1.00 . A A . 111 SER OG   1 1 
        4 15399 1 1 112 LYS C    C -47.256  -35.265 140.764 1.00 . A A . 112 LYS C    1 1 
        4 15400 1 1 112 LYS CA   C -46.841  -34.982 142.210 1.00 . A A . 112 LYS CA   1 1 
        4 15401 1 1 112 LYS CB   C -47.550  -35.867 143.236 1.00 . A A . 112 LYS CB   1 1 
        4 15402 1 1 112 LYS CD   C -46.558  -37.632 144.739 1.00 . A A . 112 LYS CD   1 1 
        4 15403 1 1 112 LYS CE   C -46.384  -39.145 144.882 1.00 . A A . 112 LYS CE   1 1 
        4 15404 1 1 112 LYS CG   C -46.910  -37.255 143.299 1.00 . A A . 112 LYS CG   1 1 
        4 15405 1 1 112 LYS H    H -47.616  -33.401 143.323 1.00 . A A . 112 LYS H    1 1 
        4 15406 1 1 112 LYS HA   H -45.773  -35.169 142.306 1.00 . A A . 112 LYS HA   1 1 
        4 15407 1 1 112 LYS HB2  H -47.506  -35.398 144.219 1.00 . A A . 112 LYS HB2  1 1 
        4 15408 1 1 112 LYS HB3  H -48.605  -35.960 142.977 1.00 . A A . 112 LYS HB3  1 1 
        4 15409 1 1 112 LYS HD2  H -45.638  -37.127 145.036 1.00 . A A . 112 LYS HD2  1 1 
        4 15410 1 1 112 LYS HD3  H -47.342  -37.288 145.412 1.00 . A A . 112 LYS HD3  1 1 
        4 15411 1 1 112 LYS HE2  H -47.282  -39.581 145.319 1.00 . A A . 112 LYS HE2  1 1 
        4 15412 1 1 112 LYS HE3  H -46.255  -39.598 143.899 1.00 . A A . 112 LYS HE3  1 1 
        4 15413 1 1 112 LYS HG2  H -47.595  -37.995 142.883 1.00 . A A . 112 LYS HG2  1 1 
        4 15414 1 1 112 LYS HG3  H -46.011  -37.273 142.684 1.00 . A A . 112 LYS HG3  1 1 
        4 15415 1 1 112 LYS HZ1  H -44.693  -40.206 145.326 1.00 . A A . 112 LYS HZ1  1 1 
        4 15416 1 1 112 LYS HZ2  H -44.628  -38.645 145.802 1.00 . A A . 112 LYS HZ2  1 1 
        4 15417 1 1 112 LYS HZ3  H -45.523  -39.719 146.646 1.00 . A A . 112 LYS HZ3  1 1 
        4 15418 1 1 112 LYS N    N -47.067  -33.578 142.507 1.00 . A A . 112 LYS N    1 1 
        4 15419 1 1 112 LYS NZ   N -45.212  -39.454 145.733 1.00 . A A . 112 LYS NZ   1 1 
        4 15420 1 1 112 LYS O    O -46.460  -35.773 139.975 1.00 . A A . 112 LYS O    1 1 
        4 15421 1 1 113 LYS C    C -48.103  -34.473 138.102 1.00 . A A . 113 LYS C    1 1 
        4 15422 1 1 113 LYS CA   C -49.028  -35.138 139.124 1.00 . A A . 113 LYS CA   1 1 
        4 15423 1 1 113 LYS CB   C -50.480  -34.662 139.040 1.00 . A A . 113 LYS CB   1 1 
        4 15424 1 1 113 LYS CD   C -52.112  -35.442 140.797 1.00 . A A . 113 LYS CD   1 1 
        4 15425 1 1 113 LYS CE   C -51.916  -36.577 141.803 1.00 . A A . 113 LYS CE   1 1 
        4 15426 1 1 113 LYS CG   C -51.446  -35.771 139.460 1.00 . A A . 113 LYS CG   1 1 
        4 15427 1 1 113 LYS H    H -49.141  -34.514 141.108 1.00 . A A . 113 LYS H    1 1 
        4 15428 1 1 113 LYS HA   H -49.031  -36.213 138.940 1.00 . A A . 113 LYS HA   1 1 
        4 15429 1 1 113 LYS HB2  H -50.619  -33.791 139.681 1.00 . A A . 113 LYS HB2  1 1 
        4 15430 1 1 113 LYS HB3  H -50.705  -34.346 138.021 1.00 . A A . 113 LYS HB3  1 1 
        4 15431 1 1 113 LYS HD2  H -51.692  -34.519 141.198 1.00 . A A . 113 LYS HD2  1 1 
        4 15432 1 1 113 LYS HD3  H -53.177  -35.266 140.643 1.00 . A A . 113 LYS HD3  1 1 
        4 15433 1 1 113 LYS HE2  H -50.869  -36.879 141.820 1.00 . A A . 113 LYS HE2  1 1 
        4 15434 1 1 113 LYS HE3  H -52.165  -36.230 142.806 1.00 . A A . 113 LYS HE3  1 1 
        4 15435 1 1 113 LYS HG2  H -52.209  -35.905 138.692 1.00 . A A . 113 LYS HG2  1 1 
        4 15436 1 1 113 LYS HG3  H -50.908  -36.716 139.541 1.00 . A A . 113 LYS HG3  1 1 
        4 15437 1 1 113 LYS HZ1  H -52.333  -38.254 140.710 1.00 . A A . 113 LYS HZ1  1 1 
        4 15438 1 1 113 LYS HZ2  H -52.877  -38.326 142.248 1.00 . A A . 113 LYS HZ2  1 1 
        4 15439 1 1 113 LYS HZ3  H -53.663  -37.412 141.146 1.00 . A A . 113 LYS HZ3  1 1 
        4 15440 1 1 113 LYS N    N -48.499  -34.926 140.460 1.00 . A A . 113 LYS N    1 1 
        4 15441 1 1 113 LYS NZ   N -52.766  -37.736 141.448 1.00 . A A . 113 LYS NZ   1 1 
        4 15442 1 1 113 LYS O    O -47.607  -35.131 137.189 1.00 . A A . 113 LYS O    1 1 
        4 15443 1 1 114 LYS C    C -45.753  -33.201 137.145 1.00 . A A . 114 LYS C    1 1 
        4 15444 1 1 114 LYS CA   C -47.042  -32.417 137.399 1.00 . A A . 114 LYS CA   1 1 
        4 15445 1 1 114 LYS CB   C -46.807  -31.009 137.952 1.00 . A A . 114 LYS CB   1 1 
        4 15446 1 1 114 LYS CD   C -48.669  -29.574 137.039 1.00 . A A . 114 LYS CD   1 1 
        4 15447 1 1 114 LYS CE   C -49.185  -28.962 135.736 1.00 . A A . 114 LYS CE   1 1 
        4 15448 1 1 114 LYS CG   C -47.189  -29.945 136.922 1.00 . A A . 114 LYS CG   1 1 
        4 15449 1 1 114 LYS H    H -48.306  -32.651 139.038 1.00 . A A . 114 LYS H    1 1 
        4 15450 1 1 114 LYS HA   H -47.572  -32.307 136.453 1.00 . A A . 114 LYS HA   1 1 
        4 15451 1 1 114 LYS HB2  H -47.393  -30.869 138.861 1.00 . A A . 114 LYS HB2  1 1 
        4 15452 1 1 114 LYS HB3  H -45.759  -30.894 138.229 1.00 . A A . 114 LYS HB3  1 1 
        4 15453 1 1 114 LYS HD2  H -49.252  -30.462 137.284 1.00 . A A . 114 LYS HD2  1 1 
        4 15454 1 1 114 LYS HD3  H -48.806  -28.867 137.857 1.00 . A A . 114 LYS HD3  1 1 
        4 15455 1 1 114 LYS HE2  H -48.409  -29.009 134.972 1.00 . A A . 114 LYS HE2  1 1 
        4 15456 1 1 114 LYS HE3  H -50.032  -29.540 135.365 1.00 . A A . 114 LYS HE3  1 1 
        4 15457 1 1 114 LYS HG2  H -46.576  -29.056 137.068 1.00 . A A . 114 LYS HG2  1 1 
        4 15458 1 1 114 LYS HG3  H -46.981  -30.315 135.918 1.00 . A A . 114 LYS HG3  1 1 
        4 15459 1 1 114 LYS HZ1  H -49.325  -27.006 135.158 1.00 . A A . 114 LYS HZ1  1 1 
        4 15460 1 1 114 LYS HZ2  H -50.585  -27.510 136.066 1.00 . A A . 114 LYS HZ2  1 1 
        4 15461 1 1 114 LYS HZ3  H -49.145  -27.199 136.770 1.00 . A A . 114 LYS HZ3  1 1 
        4 15462 1 1 114 LYS N    N -47.898  -33.178 138.292 1.00 . A A . 114 LYS N    1 1 
        4 15463 1 1 114 LYS NZ   N -49.594  -27.555 135.950 1.00 . A A . 114 LYS NZ   1 1 
        4 15464 1 1 114 LYS O    O -45.295  -33.297 136.008 1.00 . A A . 114 LYS O    1 1 
        4 15465 1 1 115 ALA C    C -44.219  -35.745 137.253 1.00 . A A . 115 ALA C    1 1 
        4 15466 1 1 115 ALA CA   C -43.978  -34.515 138.131 1.00 . A A . 115 ALA CA   1 1 
        4 15467 1 1 115 ALA CB   C -43.502  -34.886 139.537 1.00 . A A . 115 ALA CB   1 1 
        4 15468 1 1 115 ALA H    H -45.584  -33.660 139.144 1.00 . A A . 115 ALA H    1 1 
        4 15469 1 1 115 ALA HA   H -43.224  -33.885 137.660 1.00 . A A . 115 ALA HA   1 1 
        4 15470 1 1 115 ALA HB1  H -43.930  -34.192 140.261 1.00 . A A . 115 ALA HB1  1 1 
        4 15471 1 1 115 ALA HB2  H -43.822  -35.900 139.772 1.00 . A A . 115 ALA HB2  1 1 
        4 15472 1 1 115 ALA HB3  H -42.414  -34.829 139.578 1.00 . A A . 115 ALA HB3  1 1 
        4 15473 1 1 115 ALA N    N -45.205  -33.742 138.223 1.00 . A A . 115 ALA N    1 1 
        4 15474 1 1 115 ALA O    O -43.413  -36.055 136.378 1.00 . A A . 115 ALA O    1 1 
        4 15475 1 1 116 GLN C    C -45.767  -37.278 135.270 1.00 . A A . 116 GLN C    1 1 
        4 15476 1 1 116 GLN CA   C -45.691  -37.600 136.763 1.00 . A A . 116 GLN CA   1 1 
        4 15477 1 1 116 GLN CB   C -47.010  -38.191 137.265 1.00 . A A . 116 GLN CB   1 1 
        4 15478 1 1 116 GLN CD   C -48.369  -40.310 137.416 1.00 . A A . 116 GLN CD   1 1 
        4 15479 1 1 116 GLN CG   C -47.246  -39.583 136.674 1.00 . A A . 116 GLN CG   1 1 
        4 15480 1 1 116 GLN H    H -45.984  -36.152 138.231 1.00 . A A . 116 GLN H    1 1 
        4 15481 1 1 116 GLN HA   H -44.886  -38.313 136.947 1.00 . A A . 116 GLN HA   1 1 
        4 15482 1 1 116 GLN HB2  H -46.995  -38.252 138.352 1.00 . A A . 116 GLN HB2  1 1 
        4 15483 1 1 116 GLN HB3  H -47.834  -37.533 136.993 1.00 . A A . 116 GLN HB3  1 1 
        4 15484 1 1 116 GLN HE21 H -46.962  -41.292 138.490 1.00 . A A . 116 GLN HE21 1 1 
        4 15485 1 1 116 GLN HE22 H -48.602  -41.694 138.876 1.00 . A A . 116 GLN HE22 1 1 
        4 15486 1 1 116 GLN HG2  H -47.500  -39.497 135.618 1.00 . A A . 116 GLN HG2  1 1 
        4 15487 1 1 116 GLN HG3  H -46.328  -40.168 136.735 1.00 . A A . 116 GLN HG3  1 1 
        4 15488 1 1 116 GLN N    N -45.333  -36.411 137.519 1.00 . A A . 116 GLN N    1 1 
        4 15489 1 1 116 GLN NE2  N -47.942  -41.169 138.337 1.00 . A A . 116 GLN NE2  1 1 
        4 15490 1 1 116 GLN O    O -45.033  -37.853 134.468 1.00 . A A . 116 GLN O    1 1 
        4 15491 1 1 116 GLN OE1  O -49.546  -40.103 137.169 1.00 . A A . 116 GLN OE1  1 1 
        4 15492 1 1 117 GLN C    C -45.505  -35.539 132.944 1.00 . A A . 117 GLN C    1 1 
        4 15493 1 1 117 GLN CA   C -46.845  -35.953 133.557 1.00 . A A . 117 GLN CA   1 1 
        4 15494 1 1 117 GLN CB   C -47.869  -34.821 133.448 1.00 . A A . 117 GLN CB   1 1 
        4 15495 1 1 117 GLN CD   C -48.515  -32.521 134.252 1.00 . A A . 117 GLN CD   1 1 
        4 15496 1 1 117 GLN CG   C -47.450  -33.618 134.294 1.00 . A A . 117 GLN CG   1 1 
        4 15497 1 1 117 GLN H    H -47.256  -35.895 135.598 1.00 . A A . 117 GLN H    1 1 
        4 15498 1 1 117 GLN HA   H -47.230  -36.834 133.045 1.00 . A A . 117 GLN HA   1 1 
        4 15499 1 1 117 GLN HB2  H -47.974  -34.520 132.405 1.00 . A A . 117 GLN HB2  1 1 
        4 15500 1 1 117 GLN HB3  H -48.846  -35.178 133.775 1.00 . A A . 117 GLN HB3  1 1 
        4 15501 1 1 117 GLN HE21 H -47.598  -31.758 132.616 1.00 . A A . 117 GLN HE21 1 1 
        4 15502 1 1 117 GLN HE22 H -49.008  -30.901 133.143 1.00 . A A . 117 GLN HE22 1 1 
        4 15503 1 1 117 GLN HG2  H -47.286  -33.932 135.324 1.00 . A A . 117 GLN HG2  1 1 
        4 15504 1 1 117 GLN HG3  H -46.502  -33.223 133.927 1.00 . A A . 117 GLN HG3  1 1 
        4 15505 1 1 117 GLN N    N -46.663  -36.358 134.940 1.00 . A A . 117 GLN N    1 1 
        4 15506 1 1 117 GLN NE2  N -48.362  -31.655 133.254 1.00 . A A . 117 GLN NE2  1 1 
        4 15507 1 1 117 GLN O    O -45.177  -35.944 131.830 1.00 . A A . 117 GLN O    1 1 
        4 15508 1 1 117 GLN OE1  O -49.418  -32.464 135.072 1.00 . A A . 117 GLN OE1  1 1 
        4 15509 1 1 118 ALA C    C -42.610  -35.466 132.837 1.00 . A A . 118 ALA C    1 1 
        4 15510 1 1 118 ALA CA   C -43.470  -34.267 133.246 1.00 . A A . 118 ALA CA   1 1 
        4 15511 1 1 118 ALA CB   C -42.817  -33.429 134.346 1.00 . A A . 118 ALA CB   1 1 
        4 15512 1 1 118 ALA H    H -45.041  -34.415 134.605 1.00 . A A . 118 ALA H    1 1 
        4 15513 1 1 118 ALA HA   H -43.635  -33.635 132.373 1.00 . A A . 118 ALA HA   1 1 
        4 15514 1 1 118 ALA HB1  H -43.189  -32.406 134.292 1.00 . A A . 118 ALA HB1  1 1 
        4 15515 1 1 118 ALA HB2  H -43.062  -33.854 135.320 1.00 . A A . 118 ALA HB2  1 1 
        4 15516 1 1 118 ALA HB3  H -41.736  -33.431 134.210 1.00 . A A . 118 ALA HB3  1 1 
        4 15517 1 1 118 ALA N    N -44.767  -34.739 133.700 1.00 . A A . 118 ALA N    1 1 
        4 15518 1 1 118 ALA O    O -42.130  -35.533 131.707 1.00 . A A . 118 ALA O    1 1 
        4 15519 1 1 119 ALA C    C -41.999  -38.137 132.155 1.00 . A A . 119 ALA C    1 1 
        4 15520 1 1 119 ALA CA   C -41.649  -37.573 133.533 1.00 . A A . 119 ALA CA   1 1 
        4 15521 1 1 119 ALA CB   C -41.885  -38.586 134.656 1.00 . A A . 119 ALA CB   1 1 
        4 15522 1 1 119 ALA H    H -42.837  -36.318 134.697 1.00 . A A . 119 ALA H    1 1 
        4 15523 1 1 119 ALA HA   H -40.599  -37.280 133.541 1.00 . A A . 119 ALA HA   1 1 
        4 15524 1 1 119 ALA HB1  H -41.771  -38.092 135.621 1.00 . A A . 119 ALA HB1  1 1 
        4 15525 1 1 119 ALA HB2  H -42.894  -38.992 134.572 1.00 . A A . 119 ALA HB2  1 1 
        4 15526 1 1 119 ALA HB3  H -41.160  -39.395 134.573 1.00 . A A . 119 ALA HB3  1 1 
        4 15527 1 1 119 ALA N    N -42.442  -36.380 133.780 1.00 . A A . 119 ALA N    1 1 
        4 15528 1 1 119 ALA O    O -41.135  -38.672 131.462 1.00 . A A . 119 ALA O    1 1 
        4 15529 1 1 120 ALA C    C -43.240  -37.563 129.405 1.00 . A A . 120 ALA C    1 1 
        4 15530 1 1 120 ALA CA   C -43.743  -38.487 130.517 1.00 . A A . 120 ALA CA   1 1 
        4 15531 1 1 120 ALA CB   C -45.269  -38.590 130.542 1.00 . A A . 120 ALA CB   1 1 
        4 15532 1 1 120 ALA H    H -43.964  -37.562 132.370 1.00 . A A . 120 ALA H    1 1 
        4 15533 1 1 120 ALA HA   H -43.326  -39.483 130.366 1.00 . A A . 120 ALA HA   1 1 
        4 15534 1 1 120 ALA HB1  H -45.570  -39.601 130.267 1.00 . A A . 120 ALA HB1  1 1 
        4 15535 1 1 120 ALA HB2  H -45.631  -38.363 131.546 1.00 . A A . 120 ALA HB2  1 1 
        4 15536 1 1 120 ALA HB3  H -45.693  -37.879 129.834 1.00 . A A . 120 ALA HB3  1 1 
        4 15537 1 1 120 ALA N    N -43.268  -37.998 131.799 1.00 . A A . 120 ALA N    1 1 
        4 15538 1 1 120 ALA O    O -42.515  -37.999 128.512 1.00 . A A . 120 ALA O    1 1 
        4 15539 1 1 121 ASP C    C -41.737  -35.427 128.267 1.00 . A A . 121 ASP C    1 1 
        4 15540 1 1 121 ASP CA   C -43.244  -35.316 128.510 1.00 . A A . 121 ASP CA   1 1 
        4 15541 1 1 121 ASP CB   C -43.540  -33.898 129.001 1.00 . A A . 121 ASP CB   1 1 
        4 15542 1 1 121 ASP CG   C -44.320  -33.023 128.018 1.00 . A A . 121 ASP CG   1 1 
        4 15543 1 1 121 ASP H    H -44.233  -35.959 130.227 1.00 . A A . 121 ASP H    1 1 
        4 15544 1 1 121 ASP HA   H -43.828  -35.547 127.620 1.00 . A A . 121 ASP HA   1 1 
        4 15545 1 1 121 ASP HB2  H -44.102  -33.961 129.932 1.00 . A A . 121 ASP HB2  1 1 
        4 15546 1 1 121 ASP HB3  H -42.596  -33.405 129.232 1.00 . A A . 121 ASP HB3  1 1 
        4 15547 1 1 121 ASP N    N -43.644  -36.306 129.497 1.00 . A A . 121 ASP N    1 1 
        4 15548 1 1 121 ASP O    O -41.307  -35.776 127.168 1.00 . A A . 121 ASP O    1 1 
        4 15549 1 1 121 ASP OD1  O -45.194  -33.589 127.325 1.00 . A A . 121 ASP OD1  1 1 
        4 15550 1 1 121 ASP OD2  O -44.025  -31.809 127.979 1.00 . A A . 121 ASP OD2  1 1 
        4 15551 1 1 122 THR C    C -39.055  -34.695 127.852 1.00 . A A . 122 THR C    1 1 
        4 15552 1 1 122 THR CA   C -39.528  -35.186 129.222 1.00 . A A . 122 THR CA   1 1 
        4 15553 1 1 122 THR CB   C -39.096  -36.619 129.536 1.00 . A A . 122 THR CB   1 1 
        4 15554 1 1 122 THR CG2  C -39.210  -36.951 131.025 1.00 . A A . 122 THR CG2  1 1 
        4 15555 1 1 122 THR H    H -41.336  -34.842 130.199 1.00 . A A . 122 THR H    1 1 
        4 15556 1 1 122 THR HA   H -39.110  -34.508 129.965 1.00 . A A . 122 THR HA   1 1 
        4 15557 1 1 122 THR HB   H -38.087  -36.810 129.171 1.00 . A A . 122 THR HB   1 1 
        4 15558 1 1 122 THR HG1  H -40.053  -38.358 129.282 1.00 . A A . 122 THR HG1  1 1 
        4 15559 1 1 122 THR HG21 H -40.203  -36.680 131.383 1.00 . A A . 122 THR HG21 1 1 
        4 15560 1 1 122 THR HG22 H -39.051  -38.021 131.172 1.00 . A A . 122 THR HG22 1 1 
        4 15561 1 1 122 THR HG23 H -38.457  -36.392 131.581 1.00 . A A . 122 THR HG23 1 1 
        4 15562 1 1 122 THR N    N -40.977  -35.124 129.309 1.00 . A A . 122 THR N    1 1 
        4 15563 1 1 122 THR O    O -38.565  -35.481 127.042 1.00 . A A . 122 THR O    1 1 
        4 15564 1 1 122 THR OG1  O -40.097  -37.426 128.922 1.00 . A A . 122 THR OG1  1 1 
        4 15565 1 1 123 GLY C    C -38.570  -31.294 126.543 1.00 . A A . 123 GLY C    1 1 
        4 15566 1 1 123 GLY CA   C -38.816  -32.794 126.375 1.00 . A A . 123 GLY CA   1 1 
        4 15567 1 1 123 GLY H    H -39.620  -32.767 128.297 1.00 . A A . 123 GLY H    1 1 
        4 15568 1 1 123 GLY HA2  H -37.909  -33.277 126.011 1.00 . A A . 123 GLY HA2  1 1 
        4 15569 1 1 123 GLY HA3  H -39.588  -32.959 125.624 1.00 . A A . 123 GLY HA3  1 1 
        4 15570 1 1 123 GLY N    N -39.219  -33.399 127.634 1.00 . A A . 123 GLY N    1 1 
        4 15571 1 1 123 GLY O    O -38.982  -30.700 127.539 1.00 . A A . 123 GLY O    1 1 
        4 15572 1 1 124 ASN C    C -36.689  -28.959 124.392 1.00 . A A . 124 ASN C    1 1 
        4 15573 1 1 124 ASN CA   C -37.595  -29.302 125.577 1.00 . A A . 124 ASN CA   1 1 
        4 15574 1 1 124 ASN CB   C -36.857  -28.919 126.862 1.00 . A A . 124 ASN CB   1 1 
        4 15575 1 1 124 ASN CG   C -37.817  -28.298 127.880 1.00 . A A . 124 ASN CG   1 1 
        4 15576 1 1 124 ASN H    H -37.569  -31.212 124.746 1.00 . A A . 124 ASN H    1 1 
        4 15577 1 1 124 ASN HA   H -38.561  -28.800 125.522 1.00 . A A . 124 ASN HA   1 1 
        4 15578 1 1 124 ASN HB2  H -36.387  -29.802 127.292 1.00 . A A . 124 ASN HB2  1 1 
        4 15579 1 1 124 ASN HB3  H -36.060  -28.212 126.632 1.00 . A A . 124 ASN HB3  1 1 
        4 15580 1 1 124 ASN HD21 H -36.443  -28.658 129.323 1.00 . A A . 124 ASN HD21 1 1 
        4 15581 1 1 124 ASN HD22 H -37.903  -27.898 129.863 1.00 . A A . 124 ASN HD22 1 1 
        4 15582 1 1 124 ASN N    N -37.900  -30.722 125.553 1.00 . A A . 124 ASN N    1 1 
        4 15583 1 1 124 ASN ND2  N -37.349  -28.284 129.125 1.00 . A A . 124 ASN ND2  1 1 
        4 15584 1 1 124 ASN O    O -36.155  -29.851 123.736 1.00 . A A . 124 ASN O    1 1 
        4 15585 1 1 124 ASN OD1  O -38.910  -27.863 127.557 1.00 . A A . 124 ASN OD1  1 1 
        4 15586 1 1 125 ASN C    C -34.326  -27.831 123.169 1.00 . A A . 125 ASN C    1 1 
        4 15587 1 1 125 ASN CA   C -35.711  -27.191 123.062 1.00 . A A . 125 ASN CA   1 1 
        4 15588 1 1 125 ASN CB   C -35.537  -25.672 123.118 1.00 . A A . 125 ASN CB   1 1 
        4 15589 1 1 125 ASN CG   C -36.454  -24.978 122.109 1.00 . A A . 125 ASN CG   1 1 
        4 15590 1 1 125 ASN H    H -36.981  -26.943 124.695 1.00 . A A . 125 ASN H    1 1 
        4 15591 1 1 125 ASN HA   H -36.238  -27.486 122.154 1.00 . A A . 125 ASN HA   1 1 
        4 15592 1 1 125 ASN HB2  H -35.759  -25.314 124.123 1.00 . A A . 125 ASN HB2  1 1 
        4 15593 1 1 125 ASN HB3  H -34.500  -25.414 122.909 1.00 . A A . 125 ASN HB3  1 1 
        4 15594 1 1 125 ASN HD21 H -36.165  -23.243 123.112 1.00 . A A . 125 ASN HD21 1 1 
        4 15595 1 1 125 ASN HD22 H -37.204  -23.136 121.730 1.00 . A A . 125 ASN HD22 1 1 
        4 15596 1 1 125 ASN N    N -36.543  -27.664 124.156 1.00 . A A . 125 ASN N    1 1 
        4 15597 1 1 125 ASN ND2  N -36.622  -23.678 122.336 1.00 . A A . 125 ASN ND2  1 1 
        4 15598 1 1 125 ASN O    O -33.990  -28.428 124.191 1.00 . A A . 125 ASN O    1 1 
        4 15599 1 1 125 ASN OD1  O -36.976  -25.582 121.186 1.00 . A A . 125 ASN OD1  1 1 
        4 15600 1 1 126 SER C    C -31.350  -27.449 121.075 1.00 . A A . 126 SER C    1 1 
        4 15601 1 1 126 SER CA   C -32.215  -28.237 122.060 1.00 . A A . 126 SER CA   1 1 
        4 15602 1 1 126 SER CB   C -32.241  -29.718 121.676 1.00 . A A . 126 SER CB   1 1 
        4 15603 1 1 126 SER H    H -33.837  -27.194 121.272 1.00 . A A . 126 SER H    1 1 
        4 15604 1 1 126 SER HA   H -31.830  -28.133 123.075 1.00 . A A . 126 SER HA   1 1 
        4 15605 1 1 126 SER HB2  H -33.272  -30.030 121.507 1.00 . A A . 126 SER HB2  1 1 
        4 15606 1 1 126 SER HB3  H -31.709  -29.858 120.735 1.00 . A A . 126 SER HB3  1 1 
        4 15607 1 1 126 SER HG   H -32.081  -30.358 123.565 1.00 . A A . 126 SER HG   1 1 
        4 15608 1 1 126 SER N    N -33.557  -27.683 122.100 1.00 . A A . 126 SER N    1 1 
        4 15609 1 1 126 SER O    O -31.859  -26.613 120.329 1.00 . A A . 126 SER O    1 1 
        4 15610 1 1 126 SER OG   O -31.655  -30.541 122.679 1.00 . A A . 126 SER OG   1 1 
        4 15611 1 1 127 GLN C    C -28.210  -28.092 119.537 1.00 . A A . 127 GLN C    1 1 
        4 15612 1 1 127 GLN CA   C -29.119  -27.070 120.222 1.00 . A A . 127 GLN CA   1 1 
        4 15613 1 1 127 GLN CB   C -28.297  -26.030 120.986 1.00 . A A . 127 GLN CB   1 1 
        4 15614 1 1 127 GLN CD   C -29.644  -24.090 121.870 1.00 . A A . 127 GLN CD   1 1 
        4 15615 1 1 127 GLN CG   C -28.805  -24.614 120.703 1.00 . A A . 127 GLN CG   1 1 
        4 15616 1 1 127 GLN H    H -29.653  -28.422 121.713 1.00 . A A . 127 GLN H    1 1 
        4 15617 1 1 127 GLN HA   H -29.733  -26.563 119.477 1.00 . A A . 127 GLN HA   1 1 
        4 15618 1 1 127 GLN HB2  H -28.352  -26.232 122.056 1.00 . A A . 127 GLN HB2  1 1 
        4 15619 1 1 127 GLN HB3  H -27.248  -26.108 120.700 1.00 . A A . 127 GLN HB3  1 1 
        4 15620 1 1 127 GLN HE21 H -30.931  -23.294 120.523 1.00 . A A . 127 GLN HE21 1 1 
        4 15621 1 1 127 GLN HE22 H -31.342  -23.034 122.186 1.00 . A A . 127 GLN HE22 1 1 
        4 15622 1 1 127 GLN HG2  H -27.958  -23.949 120.531 1.00 . A A . 127 GLN HG2  1 1 
        4 15623 1 1 127 GLN HG3  H -29.402  -24.613 119.791 1.00 . A A . 127 GLN HG3  1 1 
        4 15624 1 1 127 GLN N    N -30.059  -27.741 121.104 1.00 . A A . 127 GLN N    1 1 
        4 15625 1 1 127 GLN NE2  N -30.729  -23.417 121.495 1.00 . A A . 127 GLN NE2  1 1 
        4 15626 1 1 127 GLN O    O -28.214  -29.269 119.894 1.00 . A A . 127 GLN O    1 1 
        4 15627 1 1 127 GLN OE1  O -29.329  -24.283 123.032 1.00 . A A . 127 GLN OE1  1 1 
        4 15628 1 1 128 VAL C    C -25.245  -27.696 117.544 1.00 . A A . 128 VAL C    1 1 
        4 15629 1 1 128 VAL CA   C -26.539  -28.462 117.828 1.00 . A A . 128 VAL CA   1 1 
        4 15630 1 1 128 VAL CB   C -27.218  -28.980 116.559 1.00 . A A . 128 VAL CB   1 1 
        4 15631 1 1 128 VAL CG1  C -28.443  -29.830 116.901 1.00 . A A . 128 VAL CG1  1 1 
        4 15632 1 1 128 VAL CG2  C -27.593  -27.826 115.628 1.00 . A A . 128 VAL CG2  1 1 
        4 15633 1 1 128 VAL H    H -27.453  -26.646 118.282 1.00 . A A . 128 VAL H    1 1 
        4 15634 1 1 128 VAL HA   H -26.307  -29.318 118.462 1.00 . A A . 128 VAL HA   1 1 
        4 15635 1 1 128 VAL HB   H -26.505  -29.616 116.035 1.00 . A A . 128 VAL HB   1 1 
        4 15636 1 1 128 VAL HG11 H -29.007  -30.038 115.992 1.00 . A A . 128 VAL HG11 1 1 
        4 15637 1 1 128 VAL HG12 H -28.121  -30.768 117.353 1.00 . A A . 128 VAL HG12 1 1 
        4 15638 1 1 128 VAL HG13 H -29.077  -29.288 117.604 1.00 . A A . 128 VAL HG13 1 1 
        4 15639 1 1 128 VAL HG21 H -28.651  -27.591 115.748 1.00 . A A . 128 VAL HG21 1 1 
        4 15640 1 1 128 VAL HG22 H -26.995  -26.949 115.877 1.00 . A A . 128 VAL HG22 1 1 
        4 15641 1 1 128 VAL HG23 H -27.400  -28.116 114.594 1.00 . A A . 128 VAL HG23 1 1 
        4 15642 1 1 128 VAL N    N -27.452  -27.605 118.566 1.00 . A A . 128 VAL N    1 1 
        4 15643 1 1 128 VAL O    O -25.134  -26.515 117.870 1.00 . A A . 128 VAL O    1 1 
        4 15644 1 1 129 SER C    C -22.698  -28.036 115.129 1.00 . A A . 129 SER C    1 1 
        4 15645 1 1 129 SER CA   C -23.018  -27.801 116.607 1.00 . A A . 129 SER CA   1 1 
        4 15646 1 1 129 SER CB   C -21.901  -28.365 117.487 1.00 . A A . 129 SER CB   1 1 
        4 15647 1 1 129 SER H    H -24.398  -29.359 116.677 1.00 . A A . 129 SER H    1 1 
        4 15648 1 1 129 SER HA   H -23.136  -26.736 116.809 1.00 . A A . 129 SER HA   1 1 
        4 15649 1 1 129 SER HB2  H -22.295  -29.182 118.093 1.00 . A A . 129 SER HB2  1 1 
        4 15650 1 1 129 SER HB3  H -21.118  -28.786 116.856 1.00 . A A . 129 SER HB3  1 1 
        4 15651 1 1 129 SER HG   H -20.802  -27.804 119.062 1.00 . A A . 129 SER HG   1 1 
        4 15652 1 1 129 SER N    N -24.299  -28.400 116.939 1.00 . A A . 129 SER N    1 1 
        4 15653 1 1 129 SER O    O -23.389  -28.797 114.454 1.00 . A A . 129 SER O    1 1 
        4 15654 1 1 129 SER OG   O -21.339  -27.371 118.339 1.00 . A A . 129 SER OG   1 1 
        4 15655 1 1 130 GLN C    C -19.705  -27.440 113.185 1.00 . A A . 130 GLN C    1 1 
        4 15656 1 1 130 GLN CA   C -21.231  -27.493 113.284 1.00 . A A . 130 GLN CA   1 1 
        4 15657 1 1 130 GLN CB   C -21.874  -26.409 112.416 1.00 . A A . 130 GLN CB   1 1 
        4 15658 1 1 130 GLN CD   C -21.334  -24.095 111.573 1.00 . A A . 130 GLN CD   1 1 
        4 15659 1 1 130 GLN CG   C -21.348  -25.022 112.789 1.00 . A A . 130 GLN CG   1 1 
        4 15660 1 1 130 GLN H    H -21.094  -26.749 115.225 1.00 . A A . 130 GLN H    1 1 
        4 15661 1 1 130 GLN HA   H -21.589  -28.470 112.961 1.00 . A A . 130 GLN HA   1 1 
        4 15662 1 1 130 GLN HB2  H -21.666  -26.610 111.365 1.00 . A A . 130 GLN HB2  1 1 
        4 15663 1 1 130 GLN HB3  H -22.957  -26.437 112.537 1.00 . A A . 130 GLN HB3  1 1 
        4 15664 1 1 130 GLN HE21 H -21.498  -22.518 112.832 1.00 . A A . 130 GLN HE21 1 1 
        4 15665 1 1 130 GLN HE22 H -21.426  -22.117 111.149 1.00 . A A . 130 GLN HE22 1 1 
        4 15666 1 1 130 GLN HG2  H -21.973  -24.592 113.573 1.00 . A A . 130 GLN HG2  1 1 
        4 15667 1 1 130 GLN HG3  H -20.341  -25.109 113.198 1.00 . A A . 130 GLN HG3  1 1 
        4 15668 1 1 130 GLN N    N -21.651  -27.366 114.670 1.00 . A A . 130 GLN N    1 1 
        4 15669 1 1 130 GLN NE2  N -21.427  -22.803 111.876 1.00 . A A . 130 GLN NE2  1 1 
        4 15670 1 1 130 GLN O    O -19.025  -27.151 114.168 1.00 . A A . 130 GLN O    1 1 
        4 15671 1 1 130 GLN OE1  O -21.245  -24.524 110.434 1.00 . A A . 130 GLN OE1  1 1 
        4 15672 1 1 131 ASN C    C -17.501  -27.093 110.377 1.00 . A A . 131 ASN C    1 1 
        4 15673 1 1 131 ASN CA   C -17.779  -27.713 111.748 1.00 . A A . 131 ASN CA   1 1 
        4 15674 1 1 131 ASN CB   C -17.210  -29.133 111.749 1.00 . A A . 131 ASN CB   1 1 
        4 15675 1 1 131 ASN CG   C -17.550  -29.860 113.051 1.00 . A A . 131 ASN CG   1 1 
        4 15676 1 1 131 ASN H    H -19.772  -27.958 111.194 1.00 . A A . 131 ASN H    1 1 
        4 15677 1 1 131 ASN HA   H -17.356  -27.127 112.564 1.00 . A A . 131 ASN HA   1 1 
        4 15678 1 1 131 ASN HB2  H -17.609  -29.690 110.902 1.00 . A A . 131 ASN HB2  1 1 
        4 15679 1 1 131 ASN HB3  H -16.127  -29.094 111.622 1.00 . A A . 131 ASN HB3  1 1 
        4 15680 1 1 131 ASN HD21 H -18.249  -31.407 111.948 1.00 . A A . 131 ASN HD21 1 1 
        4 15681 1 1 131 ASN HD22 H -18.355  -31.613 113.666 1.00 . A A . 131 ASN HD22 1 1 
        4 15682 1 1 131 ASN N    N -19.212  -27.724 111.988 1.00 . A A . 131 ASN N    1 1 
        4 15683 1 1 131 ASN ND2  N -18.097  -31.059 112.874 1.00 . A A . 131 ASN ND2  1 1 
        4 15684 1 1 131 ASN O    O -18.418  -26.904 109.580 1.00 . A A . 131 ASN O    1 1 
        4 15685 1 1 131 ASN OD1  O -17.332  -29.364 114.145 1.00 . A A . 131 ASN OD1  1 1 
        4 15686 1 1 132 TYR C    C -14.597  -26.917 108.312 1.00 . A A . 132 TYR C    1 1 
        4 15687 1 1 132 TYR CA   C -15.821  -26.199 108.884 1.00 . A A . 132 TYR CA   1 1 
        4 15688 1 1 132 TYR CB   C -15.445  -24.751 109.203 1.00 . A A . 132 TYR CB   1 1 
        4 15689 1 1 132 TYR CD1  C -17.234  -23.721 107.756 1.00 . A A . 132 TYR CD1  1 1 
        4 15690 1 1 132 TYR CD2  C -15.014  -22.848 107.606 1.00 . A A . 132 TYR CD2  1 1 
        4 15691 1 1 132 TYR CE1  C -17.675  -22.771 106.768 1.00 . A A . 132 TYR CE1  1 1 
        4 15692 1 1 132 TYR CE2  C -15.455  -21.898 106.618 1.00 . A A . 132 TYR CE2  1 1 
        4 15693 1 1 132 TYR CG   C -15.913  -23.740 108.155 1.00 . A A . 132 TYR CG   1 1 
        4 15694 1 1 132 TYR CZ   C -16.764  -21.906 106.249 1.00 . A A . 132 TYR CZ   1 1 
        4 15695 1 1 132 TYR H    H -15.491  -26.951 110.798 1.00 . A A . 132 TYR H    1 1 
        4 15696 1 1 132 TYR HA   H -16.650  -26.294 108.182 1.00 . A A . 132 TYR HA   1 1 
        4 15697 1 1 132 TYR HB2  H -15.871  -24.480 110.169 1.00 . A A . 132 TYR HB2  1 1 
        4 15698 1 1 132 TYR HB3  H -14.361  -24.681 109.303 1.00 . A A . 132 TYR HB3  1 1 
        4 15699 1 1 132 TYR HD1  H -17.945  -24.426 108.189 1.00 . A A . 132 TYR HD1  1 1 
        4 15700 1 1 132 TYR HD2  H -13.971  -22.863 107.921 1.00 . A A . 132 TYR HD2  1 1 
        4 15701 1 1 132 TYR HE1  H -18.716  -22.745 106.444 1.00 . A A . 132 TYR HE1  1 1 
        4 15702 1 1 132 TYR HE2  H -14.755  -21.187 106.178 1.00 . A A . 132 TYR HE2  1 1 
        4 15703 1 1 132 TYR HH   H -18.133  -21.184 105.073 1.00 . A A . 132 TYR HH   1 1 
        4 15704 1 1 132 TYR N    N -16.232  -26.794 110.145 1.00 . A A . 132 TYR N    1 1 
        4 15705 1 1 132 TYR O    O -13.833  -27.534 109.051 1.00 . A A . 132 TYR O    1 1 
        4 15706 1 1 132 TYR OH   O -17.180  -21.007 105.316 1.00 . A A . 132 TYR OH   1 1 
        4 15707 1 1 133 PRO C    C -12.029  -26.667 106.527 1.00 . A A . 133 PRO C    1 1 
        4 15708 1 1 133 PRO CA   C -13.327  -27.441 106.285 1.00 . A A . 133 PRO CA   1 1 
        4 15709 1 1 133 PRO CB   C -13.730  -27.481 104.819 1.00 . A A . 133 PRO CB   1 1 
        4 15710 1 1 133 PRO CD   C -15.331  -26.087 106.057 1.00 . A A . 133 PRO CD   1 1 
        4 15711 1 1 133 PRO CG   C -14.845  -26.459 104.665 1.00 . A A . 133 PRO CG   1 1 
        4 15712 1 1 133 PRO HA   H -13.171  -28.358 106.651 1.00 . A A . 133 PRO HA   1 1 
        4 15713 1 1 133 PRO HB2  H -12.885  -27.236 104.176 1.00 . A A . 133 PRO HB2  1 1 
        4 15714 1 1 133 PRO HB3  H -14.070  -28.477 104.535 1.00 . A A . 133 PRO HB3  1 1 
        4 15715 1 1 133 PRO HD2  H -15.274  -25.010 106.220 1.00 . A A . 133 PRO HD2  1 1 
        4 15716 1 1 133 PRO HD3  H -16.372  -26.376 106.203 1.00 . A A . 133 PRO HD3  1 1 
        4 15717 1 1 133 PRO HG2  H -14.484  -25.576 104.138 1.00 . A A . 133 PRO HG2  1 1 
        4 15718 1 1 133 PRO HG3  H -15.661  -26.872 104.074 1.00 . A A . 133 PRO HG3  1 1 
        4 15719 1 1 133 PRO N    N -14.446  -26.810 106.964 1.00 . A A . 133 PRO N    1 1 
        4 15720 1 1 133 PRO O    O -12.030  -25.648 107.216 1.00 . A A . 133 PRO O    1 1 
        4 15721 1 1 134 ILE C    C  -8.642  -27.268 105.198 1.00 . A A . 134 ILE C    1 1 
        4 15722 1 1 134 ILE CA   C  -9.654  -26.549 106.091 1.00 . A A . 134 ILE CA   1 1 
        4 15723 1 1 134 ILE CB   C  -9.245  -26.496 107.565 1.00 . A A . 134 ILE CB   1 1 
        4 15724 1 1 134 ILE CD1  C  -8.717  -24.066 107.987 1.00 . A A . 134 ILE CD1  1 1 
        4 15725 1 1 134 ILE CG1  C  -8.135  -25.467 107.789 1.00 . A A . 134 ILE CG1  1 1 
        4 15726 1 1 134 ILE CG2  C  -8.852  -27.884 108.076 1.00 . A A . 134 ILE CG2  1 1 
        4 15727 1 1 134 ILE H    H -10.963  -28.009 105.388 1.00 . A A . 134 ILE H    1 1 
        4 15728 1 1 134 ILE HA   H  -9.749  -25.520 105.746 1.00 . A A . 134 ILE HA   1 1 
        4 15729 1 1 134 ILE HB   H -10.107  -26.171 108.147 1.00 . A A . 134 ILE HB   1 1 
        4 15730 1 1 134 ILE HD11 H  -8.025  -23.466 108.578 1.00 . A A . 134 ILE HD11 1 1 
        4 15731 1 1 134 ILE HD12 H  -8.870  -23.596 107.016 1.00 . A A . 134 ILE HD12 1 1 
        4 15732 1 1 134 ILE HD13 H  -9.671  -24.140 108.509 1.00 . A A . 134 ILE HD13 1 1 
        4 15733 1 1 134 ILE HG12 H  -7.546  -25.747 108.663 1.00 . A A . 134 ILE HG12 1 1 
        4 15734 1 1 134 ILE HG13 H  -7.458  -25.466 106.934 1.00 . A A . 134 ILE HG13 1 1 
        4 15735 1 1 134 ILE HG21 H  -9.684  -28.574 107.929 1.00 . A A . 134 ILE HG21 1 1 
        4 15736 1 1 134 ILE HG22 H  -7.982  -28.241 107.524 1.00 . A A . 134 ILE HG22 1 1 
        4 15737 1 1 134 ILE HG23 H  -8.611  -27.826 109.136 1.00 . A A . 134 ILE HG23 1 1 
        4 15738 1 1 134 ILE N    N -10.955  -27.179 105.947 1.00 . A A . 134 ILE N    1 1 
        4 15739 1 1 134 ILE O    O  -8.758  -28.470 104.964 1.00 . A A . 134 ILE O    1 1 
        4 15740 1 1 135 VAL C    C  -7.277  -27.554 102.564 1.00 . A A . 135 VAL C    1 1 
        4 15741 1 1 135 VAL CA   C  -6.639  -27.052 103.860 1.00 . A A . 135 VAL CA   1 1 
        4 15742 1 1 135 VAL CB   C  -5.859  -28.139 104.603 1.00 . A A . 135 VAL CB   1 1 
        4 15743 1 1 135 VAL CG1  C  -4.911  -28.877 103.656 1.00 . A A . 135 VAL CG1  1 1 
        4 15744 1 1 135 VAL CG2  C  -5.099  -27.552 105.794 1.00 . A A . 135 VAL CG2  1 1 
        4 15745 1 1 135 VAL H    H  -7.583  -25.526 104.917 1.00 . A A . 135 VAL H    1 1 
        4 15746 1 1 135 VAL HA   H  -5.946  -26.244 103.620 1.00 . A A . 135 VAL HA   1 1 
        4 15747 1 1 135 VAL HB   H  -6.578  -28.862 104.988 1.00 . A A . 135 VAL HB   1 1 
        4 15748 1 1 135 VAL HG11 H  -4.811  -28.313 102.729 1.00 . A A . 135 VAL HG11 1 1 
        4 15749 1 1 135 VAL HG12 H  -3.933  -28.977 104.127 1.00 . A A . 135 VAL HG12 1 1 
        4 15750 1 1 135 VAL HG13 H  -5.312  -29.866 103.438 1.00 . A A . 135 VAL HG13 1 1 
        4 15751 1 1 135 VAL HG21 H  -5.684  -27.690 106.702 1.00 . A A . 135 VAL HG21 1 1 
        4 15752 1 1 135 VAL HG22 H  -4.141  -28.060 105.898 1.00 . A A . 135 VAL HG22 1 1 
        4 15753 1 1 135 VAL HG23 H  -4.930  -26.487 105.628 1.00 . A A . 135 VAL HG23 1 1 
        4 15754 1 1 135 VAL N    N  -7.671  -26.502 104.722 1.00 . A A . 135 VAL N    1 1 
        4 15755 1 1 135 VAL O    O  -8.360  -28.137 102.586 1.00 . A A . 135 VAL O    1 1 
        4 15756 1 1 136 GLN C    C  -6.002  -27.477  99.091 1.00 . A A . 136 GLN C    1 1 
        4 15757 1 1 136 GLN CA   C  -7.066  -27.730 100.161 1.00 . A A . 136 GLN CA   1 1 
        4 15758 1 1 136 GLN CB   C  -8.375  -27.022  99.809 1.00 . A A . 136 GLN CB   1 1 
        4 15759 1 1 136 GLN CD   C -10.447  -27.701  98.541 1.00 . A A . 136 GLN CD   1 1 
        4 15760 1 1 136 GLN CG   C  -9.532  -28.020  99.725 1.00 . A A . 136 GLN CG   1 1 
        4 15761 1 1 136 GLN H    H  -5.699  -26.835 101.454 1.00 . A A . 136 GLN H    1 1 
        4 15762 1 1 136 GLN HA   H  -7.251  -28.801 100.252 1.00 . A A . 136 GLN HA   1 1 
        4 15763 1 1 136 GLN HB2  H  -8.597  -26.266 100.561 1.00 . A A . 136 GLN HB2  1 1 
        4 15764 1 1 136 GLN HB3  H  -8.268  -26.504  98.856 1.00 . A A . 136 GLN HB3  1 1 
        4 15765 1 1 136 GLN HE21 H -11.599  -29.281  99.066 1.00 . A A . 136 GLN HE21 1 1 
        4 15766 1 1 136 GLN HE22 H -12.133  -28.405  97.670 1.00 . A A . 136 GLN HE22 1 1 
        4 15767 1 1 136 GLN HG2  H  -9.139  -29.031  99.624 1.00 . A A . 136 GLN HG2  1 1 
        4 15768 1 1 136 GLN HG3  H -10.108  -27.993 100.652 1.00 . A A . 136 GLN HG3  1 1 
        4 15769 1 1 136 GLN N    N  -6.580  -27.310 101.464 1.00 . A A . 136 GLN N    1 1 
        4 15770 1 1 136 GLN NE2  N -11.478  -28.532  98.416 1.00 . A A . 136 GLN NE2  1 1 
        4 15771 1 1 136 GLN O    O  -4.983  -26.842  99.360 1.00 . A A . 136 GLN O    1 1 
        4 15772 1 1 136 GLN OE1  O -10.230  -26.764  97.791 1.00 . A A . 136 GLN OE1  1 1 
        4 15773 1 1 137 ASN C    C  -5.859  -28.628  95.588 1.00 . A A . 137 ASN C    1 1 
        4 15774 1 1 137 ASN CA   C  -5.352  -27.825  96.787 1.00 . A A . 137 ASN CA   1 1 
        4 15775 1 1 137 ASN CB   C  -3.957  -28.342  97.147 1.00 . A A . 137 ASN CB   1 1 
        4 15776 1 1 137 ASN CG   C  -2.875  -27.364  96.686 1.00 . A A . 137 ASN CG   1 1 
        4 15777 1 1 137 ASN H    H  -7.104  -28.502  97.687 1.00 . A A . 137 ASN H    1 1 
        4 15778 1 1 137 ASN HA   H  -5.327  -26.752  96.590 1.00 . A A . 137 ASN HA   1 1 
        4 15779 1 1 137 ASN HB2  H  -3.887  -28.487  98.224 1.00 . A A . 137 ASN HB2  1 1 
        4 15780 1 1 137 ASN HB3  H  -3.796  -29.314  96.682 1.00 . A A . 137 ASN HB3  1 1 
        4 15781 1 1 137 ASN HD21 H  -3.418  -26.126  98.193 1.00 . A A . 137 ASN HD21 1 1 
        4 15782 1 1 137 ASN HD22 H  -2.120  -25.557  97.198 1.00 . A A . 137 ASN HD22 1 1 
        4 15783 1 1 137 ASN N    N  -6.273  -27.987  97.899 1.00 . A A . 137 ASN N    1 1 
        4 15784 1 1 137 ASN ND2  N  -2.798  -26.257  97.420 1.00 . A A . 137 ASN ND2  1 1 
        4 15785 1 1 137 ASN O    O  -6.765  -29.449  95.724 1.00 . A A . 137 ASN O    1 1 
        4 15786 1 1 137 ASN OD1  O  -2.156  -27.599  95.729 1.00 . A A . 137 ASN OD1  1 1 
        4 15787 1 1 138 LEU C    C  -4.692  -28.629  92.086 1.00 . A A . 138 LEU C    1 1 
        4 15788 1 1 138 LEU CA   C  -5.632  -29.051  93.217 1.00 . A A . 138 LEU CA   1 1 
        4 15789 1 1 138 LEU CB   C  -7.112  -28.815  92.907 1.00 . A A . 138 LEU CB   1 1 
        4 15790 1 1 138 LEU CD1  C  -7.515  -27.019  91.183 1.00 . A A . 138 LEU CD1  1 1 
        4 15791 1 1 138 LEU CD2  C  -8.881  -27.066  93.320 1.00 . A A . 138 LEU CD2  1 1 
        4 15792 1 1 138 LEU CG   C  -7.525  -27.361  92.675 1.00 . A A . 138 LEU CG   1 1 
        4 15793 1 1 138 LEU H    H  -4.517  -27.693  94.336 1.00 . A A . 138 LEU H    1 1 
        4 15794 1 1 138 LEU HA   H  -5.506  -30.119  93.391 1.00 . A A . 138 LEU HA   1 1 
        4 15795 1 1 138 LEU HB2  H  -7.373  -29.393  92.019 1.00 . A A . 138 LEU HB2  1 1 
        4 15796 1 1 138 LEU HB3  H  -7.703  -29.213  93.731 1.00 . A A . 138 LEU HB3  1 1 
        4 15797 1 1 138 LEU HD11 H  -6.572  -26.536  90.928 1.00 . A A . 138 LEU HD11 1 1 
        4 15798 1 1 138 LEU HD12 H  -7.624  -27.934  90.600 1.00 . A A . 138 LEU HD12 1 1 
        4 15799 1 1 138 LEU HD13 H  -8.342  -26.345  90.958 1.00 . A A . 138 LEU HD13 1 1 
        4 15800 1 1 138 LEU HD21 H  -8.730  -26.755  94.354 1.00 . A A . 138 LEU HD21 1 1 
        4 15801 1 1 138 LEU HD22 H  -9.380  -26.268  92.770 1.00 . A A . 138 LEU HD22 1 1 
        4 15802 1 1 138 LEU HD23 H  -9.497  -27.965  93.297 1.00 . A A . 138 LEU HD23 1 1 
        4 15803 1 1 138 LEU HG   H  -6.792  -26.715  93.157 1.00 . A A . 138 LEU HG   1 1 
        4 15804 1 1 138 LEU N    N  -5.254  -28.363  94.440 1.00 . A A . 138 LEU N    1 1 
        4 15805 1 1 138 LEU O    O  -4.031  -27.596  92.178 1.00 . A A . 138 LEU O    1 1 
        4 15806 1 1 139 GLN C    C  -3.955  -30.283  88.857 1.00 . A A . 139 GLN C    1 1 
        4 15807 1 1 139 GLN CA   C  -3.815  -29.173  89.900 1.00 . A A . 139 GLN CA   1 1 
        4 15808 1 1 139 GLN CB   C  -2.355  -29.002  90.326 1.00 . A A . 139 GLN CB   1 1 
        4 15809 1 1 139 GLN CD   C  -0.731  -27.259  91.153 1.00 . A A . 139 GLN CD   1 1 
        4 15810 1 1 139 GLN CG   C  -1.928  -27.536  90.240 1.00 . A A . 139 GLN CG   1 1 
        4 15811 1 1 139 GLN H    H  -5.204  -30.287  90.980 1.00 . A A . 139 GLN H    1 1 
        4 15812 1 1 139 GLN HA   H  -4.180  -28.231  89.489 1.00 . A A . 139 GLN HA   1 1 
        4 15813 1 1 139 GLN HB2  H  -2.225  -29.364  91.346 1.00 . A A . 139 GLN HB2  1 1 
        4 15814 1 1 139 GLN HB3  H  -1.713  -29.610  89.688 1.00 . A A . 139 GLN HB3  1 1 
        4 15815 1 1 139 GLN HE21 H   0.308  -26.645  89.527 1.00 . A A . 139 GLN HE21 1 1 
        4 15816 1 1 139 GLN HE22 H   1.171  -26.576  91.027 1.00 . A A . 139 GLN HE22 1 1 
        4 15817 1 1 139 GLN HG2  H  -1.668  -27.288  89.210 1.00 . A A . 139 GLN HG2  1 1 
        4 15818 1 1 139 GLN HG3  H  -2.761  -26.893  90.522 1.00 . A A . 139 GLN HG3  1 1 
        4 15819 1 1 139 GLN N    N  -4.663  -29.449  91.047 1.00 . A A . 139 GLN N    1 1 
        4 15820 1 1 139 GLN NE2  N   0.338  -26.788  90.517 1.00 . A A . 139 GLN NE2  1 1 
        4 15821 1 1 139 GLN O    O  -4.378  -31.393  89.178 1.00 . A A . 139 GLN O    1 1 
        4 15822 1 1 139 GLN OE1  O  -0.775  -27.462  92.355 1.00 . A A . 139 GLN OE1  1 1 
        4 15823 1 1 140 GLY C    C  -2.782  -30.474  85.366 1.00 . A A . 140 GLY C    1 1 
        4 15824 1 1 140 GLY CA   C  -3.671  -30.902  86.536 1.00 . A A . 140 GLY CA   1 1 
        4 15825 1 1 140 GLY H    H  -3.247  -29.044  87.374 1.00 . A A . 140 GLY H    1 1 
        4 15826 1 1 140 GLY HA2  H  -3.366  -31.888  86.887 1.00 . A A . 140 GLY HA2  1 1 
        4 15827 1 1 140 GLY HA3  H  -4.704  -30.989  86.199 1.00 . A A . 140 GLY HA3  1 1 
        4 15828 1 1 140 GLY N    N  -3.591  -29.947  87.628 1.00 . A A . 140 GLY N    1 1 
        4 15829 1 1 140 GLY O    O  -2.382  -29.314  85.278 1.00 . A A . 140 GLY O    1 1 
        4 15830 1 1 141 GLN C    C  -1.479  -32.448  82.516 1.00 . A A . 141 GLN C    1 1 
        4 15831 1 1 141 GLN CA   C  -1.664  -31.170  83.338 1.00 . A A . 141 GLN CA   1 1 
        4 15832 1 1 141 GLN CB   C  -0.313  -30.586  83.756 1.00 . A A . 141 GLN CB   1 1 
        4 15833 1 1 141 GLN CD   C   1.540  -29.542  82.401 1.00 . A A . 141 GLN CD   1 1 
        4 15834 1 1 141 GLN CG   C   0.083  -29.418  82.850 1.00 . A A . 141 GLN CG   1 1 
        4 15835 1 1 141 GLN H    H  -2.828  -32.375  84.577 1.00 . A A . 141 GLN H    1 1 
        4 15836 1 1 141 GLN HA   H  -2.207  -30.429  82.752 1.00 . A A . 141 GLN HA   1 1 
        4 15837 1 1 141 GLN HB2  H  -0.363  -30.247  84.791 1.00 . A A . 141 GLN HB2  1 1 
        4 15838 1 1 141 GLN HB3  H   0.452  -31.361  83.711 1.00 . A A . 141 GLN HB3  1 1 
        4 15839 1 1 141 GLN HE21 H   1.925  -27.782  83.327 1.00 . A A . 141 GLN HE21 1 1 
        4 15840 1 1 141 GLN HE22 H   3.283  -28.522  82.546 1.00 . A A . 141 GLN HE22 1 1 
        4 15841 1 1 141 GLN HG2  H  -0.569  -29.393  81.977 1.00 . A A . 141 GLN HG2  1 1 
        4 15842 1 1 141 GLN HG3  H  -0.060  -28.477  83.381 1.00 . A A . 141 GLN HG3  1 1 
        4 15843 1 1 141 GLN N    N  -2.499  -31.433  84.498 1.00 . A A . 141 GLN N    1 1 
        4 15844 1 1 141 GLN NE2  N   2.314  -28.532  82.790 1.00 . A A . 141 GLN NE2  1 1 
        4 15845 1 1 141 GLN O    O  -1.455  -33.547  83.069 1.00 . A A . 141 GLN O    1 1 
        4 15846 1 1 141 GLN OE1  O   1.937  -30.491  81.746 1.00 . A A . 141 GLN OE1  1 1 
        4 15847 1 1 142 MET C    C  -0.456  -32.947  79.027 1.00 . A A . 142 MET C    1 1 
        4 15848 1 1 142 MET CA   C  -1.170  -33.384  80.307 1.00 . A A . 142 MET CA   1 1 
        4 15849 1 1 142 MET CB   C  -2.533  -33.982  79.955 1.00 . A A . 142 MET CB   1 1 
        4 15850 1 1 142 MET CE   C  -4.962  -35.777  82.749 1.00 . A A . 142 MET CE   1 1 
        4 15851 1 1 142 MET CG   C  -2.994  -34.968  81.030 1.00 . A A . 142 MET CG   1 1 
        4 15852 1 1 142 MET H    H  -1.373  -31.363  80.769 1.00 . A A . 142 MET H    1 1 
        4 15853 1 1 142 MET HA   H  -0.551  -34.099  80.851 1.00 . A A . 142 MET HA   1 1 
        4 15854 1 1 142 MET HB2  H  -3.268  -33.184  79.849 1.00 . A A . 142 MET HB2  1 1 
        4 15855 1 1 142 MET HB3  H  -2.473  -34.489  78.992 1.00 . A A . 142 MET HB3  1 1 
        4 15856 1 1 142 MET HE1  H  -4.137  -36.485  82.827 1.00 . A A . 142 MET HE1  1 1 
        4 15857 1 1 142 MET HE2  H  -5.307  -35.509  83.747 1.00 . A A . 142 MET HE2  1 1 
        4 15858 1 1 142 MET HE3  H  -5.779  -36.233  82.191 1.00 . A A . 142 MET HE3  1 1 
        4 15859 1 1 142 MET HG2  H  -3.251  -35.924  80.573 1.00 . A A . 142 MET HG2  1 1 
        4 15860 1 1 142 MET HG3  H  -2.182  -35.159  81.732 1.00 . A A . 142 MET HG3  1 1 
        4 15861 1 1 142 MET N    N  -1.352  -32.260  81.211 1.00 . A A . 142 MET N    1 1 
        4 15862 1 1 142 MET O    O  -0.319  -31.754  78.764 1.00 . A A . 142 MET O    1 1 
        4 15863 1 1 142 MET SD   S  -4.408  -34.308  81.898 1.00 . A A . 142 MET SD   1 1 
        4 15864 1 1 143 VAL C    C   0.619  -34.917  76.129 1.00 . A A . 143 VAL C    1 1 
        4 15865 1 1 143 VAL CA   C   0.674  -33.672  77.015 1.00 . A A . 143 VAL CA   1 1 
        4 15866 1 1 143 VAL CB   C   2.103  -33.205  77.302 1.00 . A A . 143 VAL CB   1 1 
        4 15867 1 1 143 VAL CG1  C   2.958  -34.355  77.837 1.00 . A A . 143 VAL CG1  1 1 
        4 15868 1 1 143 VAL CG2  C   2.738  -32.585  76.056 1.00 . A A . 143 VAL CG2  1 1 
        4 15869 1 1 143 VAL H    H  -0.138  -34.906  78.483 1.00 . A A . 143 VAL H    1 1 
        4 15870 1 1 143 VAL HA   H   0.149  -32.860  76.512 1.00 . A A . 143 VAL HA   1 1 
        4 15871 1 1 143 VAL HB   H   2.056  -32.436  78.072 1.00 . A A . 143 VAL HB   1 1 
        4 15872 1 1 143 VAL HG11 H   2.797  -34.459  78.911 1.00 . A A . 143 VAL HG11 1 1 
        4 15873 1 1 143 VAL HG12 H   2.675  -35.282  77.337 1.00 . A A . 143 VAL HG12 1 1 
        4 15874 1 1 143 VAL HG13 H   4.010  -34.146  77.647 1.00 . A A . 143 VAL HG13 1 1 
        4 15875 1 1 143 VAL HG21 H   2.737  -31.499  76.151 1.00 . A A . 143 VAL HG21 1 1 
        4 15876 1 1 143 VAL HG22 H   3.763  -32.940  75.955 1.00 . A A . 143 VAL HG22 1 1 
        4 15877 1 1 143 VAL HG23 H   2.165  -32.872  75.174 1.00 . A A . 143 VAL HG23 1 1 
        4 15878 1 1 143 VAL N    N  -0.022  -33.938  78.262 1.00 . A A . 143 VAL N    1 1 
        4 15879 1 1 143 VAL O    O   0.606  -36.040  76.630 1.00 . A A . 143 VAL O    1 1 
        4 15880 1 1 144 HIS C    C   1.953  -36.226  73.531 1.00 . A A . 144 HIS C    1 1 
        4 15881 1 1 144 HIS CA   C   0.534  -35.766  73.865 1.00 . A A . 144 HIS CA   1 1 
        4 15882 1 1 144 HIS CB   C  -0.264  -35.357  72.625 1.00 . A A . 144 HIS CB   1 1 
        4 15883 1 1 144 HIS CD2  C  -2.025  -33.841  73.823 1.00 . A A . 144 HIS CD2  1 1 
        4 15884 1 1 144 HIS CE1  C  -3.809  -34.546  72.771 1.00 . A A . 144 HIS CE1  1 1 
        4 15885 1 1 144 HIS CG   C  -1.633  -34.796  72.931 1.00 . A A . 144 HIS CG   1 1 
        4 15886 1 1 144 HIS H    H   0.598  -33.761  74.426 1.00 . A A . 144 HIS H    1 1 
        4 15887 1 1 144 HIS HA   H  -0.001  -36.584  74.349 1.00 . A A . 144 HIS HA   1 1 
        4 15888 1 1 144 HIS HB2  H   0.306  -34.613  72.069 1.00 . A A . 144 HIS HB2  1 1 
        4 15889 1 1 144 HIS HB3  H  -0.376  -36.224  71.975 1.00 . A A . 144 HIS HB3  1 1 
        4 15890 1 1 144 HIS HD1  H  -2.822  -35.921  71.570 1.00 . A A . 144 HIS HD1  1 1 
        4 15891 1 1 144 HIS HD2  H  -1.369  -33.295  74.502 1.00 . A A . 144 HIS HD2  1 1 
        4 15892 1 1 144 HIS HE1  H  -4.850  -34.655  72.464 1.00 . A A . 144 HIS HE1  1 1 
        4 15893 1 1 144 HIS HE2  H  -3.902  -33.096  74.300 1.00 . A A . 144 HIS HE2  1 1 
        4 15894 1 1 144 HIS N    N   0.587  -34.677  74.826 1.00 . A A . 144 HIS N    1 1 
        4 15895 1 1 144 HIS ND1  N  -2.779  -35.222  72.285 1.00 . A A . 144 HIS ND1  1 1 
        4 15896 1 1 144 HIS NE2  N  -3.340  -33.691  73.724 1.00 . A A . 144 HIS NE2  1 1 
        4 15897 1 1 144 HIS O    O   2.869  -35.411  73.439 1.00 . A A . 144 HIS O    1 1 
        4 15898 1 1 145 GLN C    C   3.666  -37.987  71.539 1.00 . A A . 145 GLN C    1 1 
        4 15899 1 1 145 GLN CA   C   3.386  -38.112  73.039 1.00 . A A . 145 GLN CA   1 1 
        4 15900 1 1 145 GLN CB   C   3.460  -39.572  73.490 1.00 . A A . 145 GLN CB   1 1 
        4 15901 1 1 145 GLN CD   C   3.176  -41.617  72.042 1.00 . A A . 145 GLN CD   1 1 
        4 15902 1 1 145 GLN CG   C   2.467  -40.438  72.711 1.00 . A A . 145 GLN CG   1 1 
        4 15903 1 1 145 GLN H    H   1.342  -38.191  73.437 1.00 . A A . 145 GLN H    1 1 
        4 15904 1 1 145 GLN HA   H   4.113  -37.527  73.601 1.00 . A A . 145 GLN HA   1 1 
        4 15905 1 1 145 GLN HB2  H   4.471  -39.951  73.343 1.00 . A A . 145 GLN HB2  1 1 
        4 15906 1 1 145 GLN HB3  H   3.246  -39.638  74.556 1.00 . A A . 145 GLN HB3  1 1 
        4 15907 1 1 145 GLN HE21 H   1.642  -41.729  70.725 1.00 . A A . 145 GLN HE21 1 1 
        4 15908 1 1 145 GLN HE22 H   2.901  -42.897  70.497 1.00 . A A . 145 GLN HE22 1 1 
        4 15909 1 1 145 GLN HG2  H   1.695  -40.808  73.387 1.00 . A A . 145 GLN HG2  1 1 
        4 15910 1 1 145 GLN HG3  H   1.966  -39.833  71.956 1.00 . A A . 145 GLN HG3  1 1 
        4 15911 1 1 145 GLN N    N   2.092  -37.533  73.360 1.00 . A A . 145 GLN N    1 1 
        4 15912 1 1 145 GLN NE2  N   2.518  -42.123  71.001 1.00 . A A . 145 GLN NE2  1 1 
        4 15913 1 1 145 GLN O    O   2.742  -38.018  70.727 1.00 . A A . 145 GLN O    1 1 
        4 15914 1 1 145 GLN OE1  O   4.248  -42.039  72.442 1.00 . A A . 145 GLN OE1  1 1 
        4 15915 1 1 146 ALA C    C   5.256  -39.081  69.143 1.00 . A A . 146 ALA C    1 1 
        4 15916 1 1 146 ALA CA   C   5.357  -37.717  69.832 1.00 . A A . 146 ALA CA   1 1 
        4 15917 1 1 146 ALA CB   C   6.772  -37.138  69.773 1.00 . A A . 146 ALA CB   1 1 
        4 15918 1 1 146 ALA H    H   5.688  -37.824  71.885 1.00 . A A . 146 ALA H    1 1 
        4 15919 1 1 146 ALA HA   H   4.672  -37.023  69.345 1.00 . A A . 146 ALA HA   1 1 
        4 15920 1 1 146 ALA HB1  H   6.730  -36.119  69.389 1.00 . A A . 146 ALA HB1  1 1 
        4 15921 1 1 146 ALA HB2  H   7.204  -37.133  70.772 1.00 . A A . 146 ALA HB2  1 1 
        4 15922 1 1 146 ALA HB3  H   7.387  -37.751  69.113 1.00 . A A . 146 ALA HB3  1 1 
        4 15923 1 1 146 ALA N    N   4.944  -37.848  71.218 1.00 . A A . 146 ALA N    1 1 
        4 15924 1 1 146 ALA O    O   4.811  -40.055  69.750 1.00 . A A . 146 ALA O    1 1 
        4 15925 1 1 147 ILE C    C   6.919  -41.134  67.366 1.00 . A A . 147 ILE C    1 1 
        4 15926 1 1 147 ILE CA   C   5.639  -40.335  67.111 1.00 . A A . 147 ILE CA   1 1 
        4 15927 1 1 147 ILE CB   C   5.392  -40.026  65.632 1.00 . A A . 147 ILE CB   1 1 
        4 15928 1 1 147 ILE CD1  C   4.505  -40.974  63.471 1.00 . A A . 147 ILE CD1  1 1 
        4 15929 1 1 147 ILE CG1  C   4.486  -41.083  64.996 1.00 . A A . 147 ILE CG1  1 1 
        4 15930 1 1 147 ILE CG2  C   6.712  -39.872  64.876 1.00 . A A . 147 ILE CG2  1 1 
        4 15931 1 1 147 ILE H    H   6.037  -38.310  67.402 1.00 . A A . 147 ILE H    1 1 
        4 15932 1 1 147 ILE HA   H   4.790  -40.919  67.465 1.00 . A A . 147 ILE HA   1 1 
        4 15933 1 1 147 ILE HB   H   4.869  -39.072  65.566 1.00 . A A . 147 ILE HB   1 1 
        4 15934 1 1 147 ILE HD11 H   4.717  -39.944  63.183 1.00 . A A . 147 ILE HD11 1 1 
        4 15935 1 1 147 ILE HD12 H   5.276  -41.630  63.068 1.00 . A A . 147 ILE HD12 1 1 
        4 15936 1 1 147 ILE HD13 H   3.533  -41.269  63.073 1.00 . A A . 147 ILE HD13 1 1 
        4 15937 1 1 147 ILE HG12 H   4.816  -42.077  65.297 1.00 . A A . 147 ILE HG12 1 1 
        4 15938 1 1 147 ILE HG13 H   3.466  -40.961  65.361 1.00 . A A . 147 ILE HG13 1 1 
        4 15939 1 1 147 ILE HG21 H   7.445  -39.384  65.520 1.00 . A A . 147 ILE HG21 1 1 
        4 15940 1 1 147 ILE HG22 H   7.081  -40.856  64.585 1.00 . A A . 147 ILE HG22 1 1 
        4 15941 1 1 147 ILE HG23 H   6.552  -39.265  63.986 1.00 . A A . 147 ILE HG23 1 1 
        4 15942 1 1 147 ILE N    N   5.677  -39.107  67.888 1.00 . A A . 147 ILE N    1 1 
        4 15943 1 1 147 ILE O    O   7.995  -40.557  67.516 1.00 . A A . 147 ILE O    1 1 
        4 15944 1 1 148 SER C    C   8.589  -43.647  66.321 1.00 . A A . 148 SER C    1 1 
        4 15945 1 1 148 SER CA   C   7.888  -43.332  67.643 1.00 . A A . 148 SER CA   1 1 
        4 15946 1 1 148 SER CB   C   7.441  -44.625  68.329 1.00 . A A . 148 SER CB   1 1 
        4 15947 1 1 148 SER H    H   5.879  -42.908  67.286 1.00 . A A . 148 SER H    1 1 
        4 15948 1 1 148 SER HA   H   8.553  -42.780  68.308 1.00 . A A . 148 SER HA   1 1 
        4 15949 1 1 148 SER HB2  H   7.850  -44.661  69.339 1.00 . A A . 148 SER HB2  1 1 
        4 15950 1 1 148 SER HB3  H   6.355  -44.629  68.425 1.00 . A A . 148 SER HB3  1 1 
        4 15951 1 1 148 SER HG   H   7.092  -46.420  67.515 1.00 . A A . 148 SER HG   1 1 
        4 15952 1 1 148 SER N    N   6.758  -42.448  67.409 1.00 . A A . 148 SER N    1 1 
        4 15953 1 1 148 SER O    O   8.004  -43.490  65.251 1.00 . A A . 148 SER O    1 1 
        4 15954 1 1 148 SER OG   O   7.857  -45.782  67.608 1.00 . A A . 148 SER OG   1 1 
        4 15955 1 1 149 PRO C    C  10.203  -45.771  64.672 1.00 . A A . 149 PRO C    1 1 
        4 15956 1 1 149 PRO CA   C  10.654  -44.437  65.268 1.00 . A A . 149 PRO CA   1 1 
        4 15957 1 1 149 PRO CB   C  12.094  -44.461  65.755 1.00 . A A . 149 PRO CB   1 1 
        4 15958 1 1 149 PRO CD   C  10.592  -44.296  67.693 1.00 . A A . 149 PRO CD   1 1 
        4 15959 1 1 149 PRO CG   C  12.021  -44.593  67.268 1.00 . A A . 149 PRO CG   1 1 
        4 15960 1 1 149 PRO HA   H  10.517  -43.756  64.550 1.00 . A A . 149 PRO HA   1 1 
        4 15961 1 1 149 PRO HB2  H  12.641  -45.295  65.316 1.00 . A A . 149 PRO HB2  1 1 
        4 15962 1 1 149 PRO HB3  H  12.618  -43.549  65.467 1.00 . A A . 149 PRO HB3  1 1 
        4 15963 1 1 149 PRO HD2  H  10.171  -45.122  68.268 1.00 . A A . 149 PRO HD2  1 1 
        4 15964 1 1 149 PRO HD3  H  10.543  -43.409  68.324 1.00 . A A . 149 PRO HD3  1 1 
        4 15965 1 1 149 PRO HG2  H  12.311  -45.597  67.578 1.00 . A A . 149 PRO HG2  1 1 
        4 15966 1 1 149 PRO HG3  H  12.713  -43.900  67.745 1.00 . A A . 149 PRO HG3  1 1 
        4 15967 1 1 149 PRO N    N   9.867  -44.098  66.441 1.00 . A A . 149 PRO N    1 1 
        4 15968 1 1 149 PRO O    O  10.424  -46.033  63.490 1.00 . A A . 149 PRO O    1 1 
        4 15969 1 1 150 ARG C    C   7.981  -47.718  64.051 1.00 . A A . 150 ARG C    1 1 
        4 15970 1 1 150 ARG CA   C   9.095  -47.881  65.086 1.00 . A A . 150 ARG CA   1 1 
        4 15971 1 1 150 ARG CB   C   8.566  -48.690  66.272 1.00 . A A . 150 ARG CB   1 1 
        4 15972 1 1 150 ARG CD   C   8.343  -51.007  67.245 1.00 . A A . 150 ARG CD   1 1 
        4 15973 1 1 150 ARG CG   C   8.624  -50.192  65.981 1.00 . A A . 150 ARG CG   1 1 
        4 15974 1 1 150 ARG CZ   C  10.248  -52.590  66.978 1.00 . A A . 150 ARG CZ   1 1 
        4 15975 1 1 150 ARG H    H   9.404  -46.360  66.475 1.00 . A A . 150 ARG H    1 1 
        4 15976 1 1 150 ARG HA   H   9.965  -48.373  64.652 1.00 . A A . 150 ARG HA   1 1 
        4 15977 1 1 150 ARG HB2  H   9.154  -48.466  67.161 1.00 . A A . 150 ARG HB2  1 1 
        4 15978 1 1 150 ARG HB3  H   7.538  -48.398  66.486 1.00 . A A . 150 ARG HB3  1 1 
        4 15979 1 1 150 ARG HD2  H   7.964  -50.353  68.031 1.00 . A A . 150 ARG HD2  1 1 
        4 15980 1 1 150 ARG HD3  H   7.568  -51.747  67.044 1.00 . A A . 150 ARG HD3  1 1 
        4 15981 1 1 150 ARG HE   H   9.940  -51.440  68.601 1.00 . A A . 150 ARG HE   1 1 
        4 15982 1 1 150 ARG HG2  H   7.896  -50.445  65.211 1.00 . A A . 150 ARG HG2  1 1 
        4 15983 1 1 150 ARG HG3  H   9.607  -50.452  65.588 1.00 . A A . 150 ARG HG3  1 1 
        4 15984 1 1 150 ARG HH11 H   8.971  -52.525  65.397 1.00 . A A . 150 ARG HH11 1 1 
        4 15985 1 1 150 ARG HH12 H  10.302  -53.621  65.227 1.00 . A A . 150 ARG HH12 1 1 
        4 15986 1 1 150 ARG HH21 H  11.695  -52.886  68.377 1.00 . A A . 150 ARG HH21 1 1 
        4 15987 1 1 150 ARG HH22 H  11.861  -53.828  66.933 1.00 . A A . 150 ARG HH22 1 1 
        4 15988 1 1 150 ARG N    N   9.580  -46.581  65.516 1.00 . A A . 150 ARG N    1 1 
        4 15989 1 1 150 ARG NE   N   9.580  -51.679  67.699 1.00 . A A . 150 ARG NE   1 1 
        4 15990 1 1 150 ARG NH1  N   9.802  -52.942  65.765 1.00 . A A . 150 ARG NH1  1 1 
        4 15991 1 1 150 ARG NH2  N  11.362  -53.148  67.471 1.00 . A A . 150 ARG NH2  1 1 
        4 15992 1 1 150 ARG O    O   7.891  -48.495  63.103 1.00 . A A . 150 ARG O    1 1 
        4 15993 1 1 151 THR C    C   6.580  -45.974  62.001 1.00 . A A . 151 THR C    1 1 
        4 15994 1 1 151 THR CA   C   6.055  -46.425  63.366 1.00 . A A . 151 THR CA   1 1 
        4 15995 1 1 151 THR CB   C   5.142  -45.396  64.036 1.00 . A A . 151 THR CB   1 1 
        4 15996 1 1 151 THR CG2  C   5.327  -43.989  63.463 1.00 . A A . 151 THR CG2  1 1 
        4 15997 1 1 151 THR H    H   7.240  -46.072  65.042 1.00 . A A . 151 THR H    1 1 
        4 15998 1 1 151 THR HA   H   5.503  -47.350  63.205 1.00 . A A . 151 THR HA   1 1 
        4 15999 1 1 151 THR HB   H   5.282  -45.398  65.117 1.00 . A A . 151 THR HB   1 1 
        4 16000 1 1 151 THR HG1  H   3.164  -45.507  64.315 1.00 . A A . 151 THR HG1  1 1 
        4 16001 1 1 151 THR HG21 H   6.286  -43.586  63.793 1.00 . A A . 151 THR HG21 1 1 
        4 16002 1 1 151 THR HG22 H   5.308  -44.033  62.375 1.00 . A A . 151 THR HG22 1 1 
        4 16003 1 1 151 THR HG23 H   4.522  -43.344  63.815 1.00 . A A . 151 THR HG23 1 1 
        4 16004 1 1 151 THR N    N   7.160  -46.700  64.268 1.00 . A A . 151 THR N    1 1 
        4 16005 1 1 151 THR O    O   6.008  -46.316  60.968 1.00 . A A . 151 THR O    1 1 
        4 16006 1 1 151 THR OG1  O   3.832  -45.771  63.619 1.00 . A A . 151 THR OG1  1 1 
        4 16007 1 1 152 LEU C    C   8.820  -45.888  60.010 1.00 . A A . 152 LEU C    1 1 
        4 16008 1 1 152 LEU CA   C   8.273  -44.712  60.822 1.00 . A A . 152 LEU CA   1 1 
        4 16009 1 1 152 LEU CB   C   9.324  -43.647  61.146 1.00 . A A . 152 LEU CB   1 1 
        4 16010 1 1 152 LEU CD1  C   9.845  -41.406  62.178 1.00 . A A . 152 LEU CD1  1 1 
        4 16011 1 1 152 LEU CD2  C   8.256  -41.564  60.208 1.00 . A A . 152 LEU CD2  1 1 
        4 16012 1 1 152 LEU CG   C   8.786  -42.251  61.468 1.00 . A A . 152 LEU CG   1 1 
        4 16013 1 1 152 LEU H    H   8.124  -44.940  62.888 1.00 . A A . 152 LEU H    1 1 
        4 16014 1 1 152 LEU HA   H   7.490  -44.226  60.241 1.00 . A A . 152 LEU HA   1 1 
        4 16015 1 1 152 LEU HB2  H   9.913  -43.993  61.995 1.00 . A A . 152 LEU HB2  1 1 
        4 16016 1 1 152 LEU HB3  H  10.003  -43.567  60.298 1.00 . A A . 152 LEU HB3  1 1 
        4 16017 1 1 152 LEU HD11 H   9.387  -40.875  63.012 1.00 . A A . 152 LEU HD11 1 1 
        4 16018 1 1 152 LEU HD12 H  10.636  -42.056  62.554 1.00 . A A . 152 LEU HD12 1 1 
        4 16019 1 1 152 LEU HD13 H  10.267  -40.687  61.478 1.00 . A A . 152 LEU HD13 1 1 
        4 16020 1 1 152 LEU HD21 H   9.070  -41.035  59.713 1.00 . A A . 152 LEU HD21 1 1 
        4 16021 1 1 152 LEU HD22 H   7.845  -42.313  59.531 1.00 . A A . 152 LEU HD22 1 1 
        4 16022 1 1 152 LEU HD23 H   7.475  -40.855  60.482 1.00 . A A . 152 LEU HD23 1 1 
        4 16023 1 1 152 LEU HG   H   7.946  -42.359  62.154 1.00 . A A . 152 LEU HG   1 1 
        4 16024 1 1 152 LEU N    N   7.665  -45.214  62.043 1.00 . A A . 152 LEU N    1 1 
        4 16025 1 1 152 LEU O    O   8.658  -45.934  58.792 1.00 . A A . 152 LEU O    1 1 
        4 16026 1 1 153 ASN C    C   8.900  -48.866  59.542 1.00 . A A . 153 ASN C    1 1 
        4 16027 1 1 153 ASN CA   C  10.028  -47.982  60.077 1.00 . A A . 153 ASN CA   1 1 
        4 16028 1 1 153 ASN CB   C  10.845  -48.809  61.072 1.00 . A A . 153 ASN CB   1 1 
        4 16029 1 1 153 ASN CG   C  12.263  -49.051  60.550 1.00 . A A . 153 ASN CG   1 1 
        4 16030 1 1 153 ASN H    H   9.584  -46.764  61.708 1.00 . A A . 153 ASN H    1 1 
        4 16031 1 1 153 ASN HA   H  10.665  -47.593  59.284 1.00 . A A . 153 ASN HA   1 1 
        4 16032 1 1 153 ASN HB2  H  10.890  -48.292  62.031 1.00 . A A . 153 ASN HB2  1 1 
        4 16033 1 1 153 ASN HB3  H  10.351  -49.765  61.249 1.00 . A A . 153 ASN HB3  1 1 
        4 16034 1 1 153 ASN HD21 H  12.959  -47.844  62.017 1.00 . A A . 153 ASN HD21 1 1 
        4 16035 1 1 153 ASN HD22 H  14.168  -48.512  60.973 1.00 . A A . 153 ASN HD22 1 1 
        4 16036 1 1 153 ASN N    N   9.457  -46.810  60.718 1.00 . A A . 153 ASN N    1 1 
        4 16037 1 1 153 ASN ND2  N  13.208  -48.417  61.237 1.00 . A A . 153 ASN ND2  1 1 
        4 16038 1 1 153 ASN O    O   8.979  -49.368  58.422 1.00 . A A . 153 ASN O    1 1 
        4 16039 1 1 153 ASN OD1  O  12.483  -49.767  59.587 1.00 . A A . 153 ASN OD1  1 1 
        4 16040 1 1 154 ALA C    C   6.123  -49.293  58.701 1.00 . A A . 154 ALA C    1 1 
        4 16041 1 1 154 ALA CA   C   6.734  -49.844  59.991 1.00 . A A . 154 ALA CA   1 1 
        4 16042 1 1 154 ALA CB   C   5.729  -49.878  61.144 1.00 . A A . 154 ALA CB   1 1 
        4 16043 1 1 154 ALA H    H   7.820  -48.617  61.277 1.00 . A A . 154 ALA H    1 1 
        4 16044 1 1 154 ALA HA   H   7.094  -50.856  59.808 1.00 . A A . 154 ALA HA   1 1 
        4 16045 1 1 154 ALA HB1  H   5.174  -48.941  61.170 1.00 . A A . 154 ALA HB1  1 1 
        4 16046 1 1 154 ALA HB2  H   5.036  -50.707  60.997 1.00 . A A . 154 ALA HB2  1 1 
        4 16047 1 1 154 ALA HB3  H   6.261  -50.014  62.086 1.00 . A A . 154 ALA HB3  1 1 
        4 16048 1 1 154 ALA N    N   7.877  -49.030  60.368 1.00 . A A . 154 ALA N    1 1 
        4 16049 1 1 154 ALA O    O   5.874  -50.041  57.758 1.00 . A A . 154 ALA O    1 1 
        4 16050 1 1 155 TRP C    C   6.287  -47.502  56.369 1.00 . A A . 155 TRP C    1 1 
        4 16051 1 1 155 TRP CA   C   5.322  -47.326  57.543 1.00 . A A . 155 TRP CA   1 1 
        4 16052 1 1 155 TRP CB   C   5.011  -45.859  57.847 1.00 . A A . 155 TRP CB   1 1 
        4 16053 1 1 155 TRP CD1  C   5.512  -43.950  56.184 1.00 . A A . 155 TRP CD1  1 1 
        4 16054 1 1 155 TRP CD2  C   3.742  -45.158  55.621 1.00 . A A . 155 TRP CD2  1 1 
        4 16055 1 1 155 TRP CE2  C   3.898  -44.181  54.659 1.00 . A A . 155 TRP CE2  1 1 
        4 16056 1 1 155 TRP CE3  C   2.697  -46.096  55.550 1.00 . A A . 155 TRP CE3  1 1 
        4 16057 1 1 155 TRP CG   C   4.790  -44.999  56.601 1.00 . A A . 155 TRP CG   1 1 
        4 16058 1 1 155 TRP CH2  C   1.997  -44.971  53.465 1.00 . A A . 155 TRP CH2  1 1 
        4 16059 1 1 155 TRP CZ2  C   3.045  -44.048  53.556 1.00 . A A . 155 TRP CZ2  1 1 
        4 16060 1 1 155 TRP CZ3  C   1.853  -45.949  54.443 1.00 . A A . 155 TRP CZ3  1 1 
        4 16061 1 1 155 TRP H    H   6.104  -47.385  59.472 1.00 . A A . 155 TRP H    1 1 
        4 16062 1 1 155 TRP HA   H   4.371  -47.813  57.321 1.00 . A A . 155 TRP HA   1 1 
        4 16063 1 1 155 TRP HB2  H   4.120  -45.809  58.473 1.00 . A A . 155 TRP HB2  1 1 
        4 16064 1 1 155 TRP HB3  H   5.832  -45.437  58.426 1.00 . A A . 155 TRP HB3  1 1 
        4 16065 1 1 155 TRP HD1  H   6.387  -43.562  56.705 1.00 . A A . 155 TRP HD1  1 1 
        4 16066 1 1 155 TRP HE1  H   5.409  -42.571  54.463 1.00 . A A . 155 TRP HE1  1 1 
        4 16067 1 1 155 TRP HE3  H   2.552  -46.876  56.297 1.00 . A A . 155 TRP HE3  1 1 
        4 16068 1 1 155 TRP HH2  H   1.297  -44.923  52.631 1.00 . A A . 155 TRP HH2  1 1 
        4 16069 1 1 155 TRP HZ2  H   3.190  -43.267  52.809 1.00 . A A . 155 TRP HZ2  1 1 
        4 16070 1 1 155 TRP HZ3  H   1.026  -46.651  54.340 1.00 . A A . 155 TRP HZ3  1 1 
        4 16071 1 1 155 TRP N    N   5.899  -47.987  58.701 1.00 . A A . 155 TRP N    1 1 
        4 16072 1 1 155 TRP NE1  N   5.009  -43.424  55.011 1.00 . A A . 155 TRP NE1  1 1 
        4 16073 1 1 155 TRP O    O   5.871  -47.858  55.267 1.00 . A A . 155 TRP O    1 1 
        4 16074 1 1 156 VAL C    C   8.423  -48.712  54.908 1.00 . A A . 156 VAL C    1 1 
        4 16075 1 1 156 VAL CA   C   8.584  -47.370  55.624 1.00 . A A . 156 VAL CA   1 1 
        4 16076 1 1 156 VAL CB   C   9.968  -47.190  56.251 1.00 . A A . 156 VAL CB   1 1 
        4 16077 1 1 156 VAL CG1  C  11.069  -47.637  55.287 1.00 . A A . 156 VAL CG1  1 1 
        4 16078 1 1 156 VAL CG2  C  10.183  -45.741  56.696 1.00 . A A . 156 VAL CG2  1 1 
        4 16079 1 1 156 VAL H    H   7.887  -46.956  57.543 1.00 . A A . 156 VAL H    1 1 
        4 16080 1 1 156 VAL HA   H   8.432  -46.567  54.903 1.00 . A A . 156 VAL HA   1 1 
        4 16081 1 1 156 VAL HB   H  10.021  -47.823  57.137 1.00 . A A . 156 VAL HB   1 1 
        4 16082 1 1 156 VAL HG11 H  10.699  -47.582  54.263 1.00 . A A . 156 VAL HG11 1 1 
        4 16083 1 1 156 VAL HG12 H  11.934  -46.983  55.396 1.00 . A A . 156 VAL HG12 1 1 
        4 16084 1 1 156 VAL HG13 H  11.357  -48.663  55.514 1.00 . A A . 156 VAL HG13 1 1 
        4 16085 1 1 156 VAL HG21 H  10.666  -45.730  57.673 1.00 . A A . 156 VAL HG21 1 1 
        4 16086 1 1 156 VAL HG22 H  10.818  -45.230  55.972 1.00 . A A . 156 VAL HG22 1 1 
        4 16087 1 1 156 VAL HG23 H   9.221  -45.233  56.758 1.00 . A A . 156 VAL HG23 1 1 
        4 16088 1 1 156 VAL N    N   7.556  -47.245  56.644 1.00 . A A . 156 VAL N    1 1 
        4 16089 1 1 156 VAL O    O   8.519  -48.781  53.683 1.00 . A A . 156 VAL O    1 1 
        4 16090 1 1 157 LYS C    C   6.795  -51.092  54.222 1.00 . A A . 157 LYS C    1 1 
        4 16091 1 1 157 LYS CA   C   8.007  -51.082  55.156 1.00 . A A . 157 LYS CA   1 1 
        4 16092 1 1 157 LYS CB   C   7.922  -52.112  56.285 1.00 . A A . 157 LYS CB   1 1 
        4 16093 1 1 157 LYS CD   C   8.908  -54.347  56.915 1.00 . A A . 157 LYS CD   1 1 
        4 16094 1 1 157 LYS CE   C   9.686  -55.418  56.150 1.00 . A A . 157 LYS CE   1 1 
        4 16095 1 1 157 LYS CG   C   9.199  -52.953  56.356 1.00 . A A . 157 LYS CG   1 1 
        4 16096 1 1 157 LYS H    H   8.106  -49.681  56.695 1.00 . A A . 157 LYS H    1 1 
        4 16097 1 1 157 LYS HA   H   8.897  -51.315  54.572 1.00 . A A . 157 LYS HA   1 1 
        4 16098 1 1 157 LYS HB2  H   7.764  -51.605  57.235 1.00 . A A . 157 LYS HB2  1 1 
        4 16099 1 1 157 LYS HB3  H   7.063  -52.763  56.124 1.00 . A A . 157 LYS HB3  1 1 
        4 16100 1 1 157 LYS HD2  H   9.175  -54.382  57.971 1.00 . A A . 157 LYS HD2  1 1 
        4 16101 1 1 157 LYS HD3  H   7.840  -54.552  56.849 1.00 . A A . 157 LYS HD3  1 1 
        4 16102 1 1 157 LYS HE2  H   9.586  -55.253  55.076 1.00 . A A . 157 LYS HE2  1 1 
        4 16103 1 1 157 LYS HE3  H  10.749  -55.341  56.385 1.00 . A A . 157 LYS HE3  1 1 
        4 16104 1 1 157 LYS HG2  H   9.637  -53.039  55.361 1.00 . A A . 157 LYS HG2  1 1 
        4 16105 1 1 157 LYS HG3  H   9.934  -52.451  56.984 1.00 . A A . 157 LYS HG3  1 1 
        4 16106 1 1 157 LYS HZ1  H   9.882  -57.449  56.257 1.00 . A A . 157 LYS HZ1  1 1 
        4 16107 1 1 157 LYS HZ2  H   9.010  -56.812  57.481 1.00 . A A . 157 LYS HZ2  1 1 
        4 16108 1 1 157 LYS HZ3  H   8.349  -56.954  55.996 1.00 . A A . 157 LYS HZ3  1 1 
        4 16109 1 1 157 LYS N    N   8.182  -49.745  55.700 1.00 . A A . 157 LYS N    1 1 
        4 16110 1 1 157 LYS NZ   N   9.192  -56.768  56.499 1.00 . A A . 157 LYS NZ   1 1 
        4 16111 1 1 157 LYS O    O   6.806  -51.770  53.195 1.00 . A A . 157 LYS O    1 1 
        4 16112 1 1 158 VAL C    C   4.856  -49.487  52.526 1.00 . A A . 158 VAL C    1 1 
        4 16113 1 1 158 VAL CA   C   4.565  -50.249  53.821 1.00 . A A . 158 VAL CA   1 1 
        4 16114 1 1 158 VAL CB   C   3.446  -49.613  54.649 1.00 . A A . 158 VAL CB   1 1 
        4 16115 1 1 158 VAL CG1  C   2.199  -49.375  53.795 1.00 . A A . 158 VAL CG1  1 1 
        4 16116 1 1 158 VAL CG2  C   3.117  -50.470  55.873 1.00 . A A . 158 VAL CG2  1 1 
        4 16117 1 1 158 VAL H    H   5.781  -49.787  55.448 1.00 . A A . 158 VAL H    1 1 
        4 16118 1 1 158 VAL HA   H   4.263  -51.266  53.569 1.00 . A A . 158 VAL HA   1 1 
        4 16119 1 1 158 VAL HB   H   3.800  -48.645  55.003 1.00 . A A . 158 VAL HB   1 1 
        4 16120 1 1 158 VAL HG11 H   1.616  -48.560  54.224 1.00 . A A . 158 VAL HG11 1 1 
        4 16121 1 1 158 VAL HG12 H   2.499  -49.112  52.780 1.00 . A A . 158 VAL HG12 1 1 
        4 16122 1 1 158 VAL HG13 H   1.595  -50.282  53.773 1.00 . A A . 158 VAL HG13 1 1 
        4 16123 1 1 158 VAL HG21 H   3.391  -49.930  56.779 1.00 . A A . 158 VAL HG21 1 1 
        4 16124 1 1 158 VAL HG22 H   2.048  -50.687  55.889 1.00 . A A . 158 VAL HG22 1 1 
        4 16125 1 1 158 VAL HG23 H   3.676  -51.404  55.824 1.00 . A A . 158 VAL HG23 1 1 
        4 16126 1 1 158 VAL N    N   5.781  -50.334  54.611 1.00 . A A . 158 VAL N    1 1 
        4 16127 1 1 158 VAL O    O   4.327  -49.827  51.469 1.00 . A A . 158 VAL O    1 1 
        4 16128 1 1 159 VAL C    C   6.921  -48.491  50.548 1.00 . A A . 159 VAL C    1 1 
        4 16129 1 1 159 VAL CA   C   6.064  -47.658  51.505 1.00 . A A . 159 VAL CA   1 1 
        4 16130 1 1 159 VAL CB   C   6.762  -46.379  51.971 1.00 . A A . 159 VAL CB   1 1 
        4 16131 1 1 159 VAL CG1  C   7.545  -45.733  50.826 1.00 . A A . 159 VAL CG1  1 1 
        4 16132 1 1 159 VAL CG2  C   5.757  -45.394  52.572 1.00 . A A . 159 VAL CG2  1 1 
        4 16133 1 1 159 VAL H    H   6.123  -48.200  53.514 1.00 . A A . 159 VAL H    1 1 
        4 16134 1 1 159 VAL HA   H   5.145  -47.374  50.994 1.00 . A A . 159 VAL HA   1 1 
        4 16135 1 1 159 VAL HB   H   7.473  -46.651  52.752 1.00 . A A . 159 VAL HB   1 1 
        4 16136 1 1 159 VAL HG11 H   7.417  -44.650  50.864 1.00 . A A . 159 VAL HG11 1 1 
        4 16137 1 1 159 VAL HG12 H   8.603  -45.977  50.927 1.00 . A A . 159 VAL HG12 1 1 
        4 16138 1 1 159 VAL HG13 H   7.174  -46.109  49.873 1.00 . A A . 159 VAL HG13 1 1 
        4 16139 1 1 159 VAL HG21 H   6.250  -44.794  53.338 1.00 . A A . 159 VAL HG21 1 1 
        4 16140 1 1 159 VAL HG22 H   5.376  -44.741  51.788 1.00 . A A . 159 VAL HG22 1 1 
        4 16141 1 1 159 VAL HG23 H   4.931  -45.947  53.019 1.00 . A A . 159 VAL HG23 1 1 
        4 16142 1 1 159 VAL N    N   5.697  -48.471  52.651 1.00 . A A . 159 VAL N    1 1 
        4 16143 1 1 159 VAL O    O   6.837  -48.327  49.332 1.00 . A A . 159 VAL O    1 1 
        4 16144 1 1 160 GLU C    C   7.786  -51.344  49.692 1.00 . A A . 160 GLU C    1 1 
        4 16145 1 1 160 GLU CA   C   8.596  -50.224  50.350 1.00 . A A . 160 GLU CA   1 1 
        4 16146 1 1 160 GLU CB   C   9.723  -50.798  51.211 1.00 . A A . 160 GLU CB   1 1 
        4 16147 1 1 160 GLU CD   C  11.431  -49.024  51.754 1.00 . A A . 160 GLU CD   1 1 
        4 16148 1 1 160 GLU CG   C  11.071  -50.187  50.827 1.00 . A A . 160 GLU CG   1 1 
        4 16149 1 1 160 GLU H    H   7.787  -49.492  52.124 1.00 . A A . 160 GLU H    1 1 
        4 16150 1 1 160 GLU HA   H   9.025  -49.579  49.583 1.00 . A A . 160 GLU HA   1 1 
        4 16151 1 1 160 GLU HB2  H   9.517  -50.600  52.264 1.00 . A A . 160 GLU HB2  1 1 
        4 16152 1 1 160 GLU HB3  H   9.762  -51.880  51.092 1.00 . A A . 160 GLU HB3  1 1 
        4 16153 1 1 160 GLU HG2  H  11.848  -50.951  50.879 1.00 . A A . 160 GLU HG2  1 1 
        4 16154 1 1 160 GLU HG3  H  11.036  -49.838  49.796 1.00 . A A . 160 GLU HG3  1 1 
        4 16155 1 1 160 GLU N    N   7.725  -49.366  51.134 1.00 . A A . 160 GLU N    1 1 
        4 16156 1 1 160 GLU O    O   8.030  -51.696  48.539 1.00 . A A . 160 GLU O    1 1 
        4 16157 1 1 160 GLU OE1  O  10.791  -47.961  51.604 1.00 . A A . 160 GLU OE1  1 1 
        4 16158 1 1 160 GLU OE2  O  12.337  -49.224  52.591 1.00 . A A . 160 GLU OE2  1 1 
        4 16159 1 1 161 GLU C    C   4.904  -52.378  49.040 1.00 . A A . 161 GLU C    1 1 
        4 16160 1 1 161 GLU CA   C   5.990  -52.942  49.958 1.00 . A A . 161 GLU CA   1 1 
        4 16161 1 1 161 GLU CB   C   5.375  -53.733  51.114 1.00 . A A . 161 GLU CB   1 1 
        4 16162 1 1 161 GLU CD   C   7.158  -55.516  51.174 1.00 . A A . 161 GLU CD   1 1 
        4 16163 1 1 161 GLU CG   C   5.669  -55.228  50.974 1.00 . A A . 161 GLU CG   1 1 
        4 16164 1 1 161 GLU H    H   6.646  -51.578  51.390 1.00 . A A . 161 GLU H    1 1 
        4 16165 1 1 161 GLU HA   H   6.652  -53.596  49.390 1.00 . A A . 161 GLU HA   1 1 
        4 16166 1 1 161 GLU HB2  H   5.773  -53.368  52.062 1.00 . A A . 161 GLU HB2  1 1 
        4 16167 1 1 161 GLU HB3  H   4.298  -53.571  51.138 1.00 . A A . 161 GLU HB3  1 1 
        4 16168 1 1 161 GLU HG2  H   5.085  -55.787  51.705 1.00 . A A . 161 GLU HG2  1 1 
        4 16169 1 1 161 GLU HG3  H   5.358  -55.571  49.987 1.00 . A A . 161 GLU HG3  1 1 
        4 16170 1 1 161 GLU N    N   6.838  -51.870  50.453 1.00 . A A . 161 GLU N    1 1 
        4 16171 1 1 161 GLU O    O   4.992  -52.500  47.820 1.00 . A A . 161 GLU O    1 1 
        4 16172 1 1 161 GLU OE1  O   7.934  -55.157  50.262 1.00 . A A . 161 GLU OE1  1 1 
        4 16173 1 1 161 GLU OE2  O   7.488  -56.087  52.236 1.00 . A A . 161 GLU OE2  1 1 
        4 16174 1 1 162 LYS C    C   3.301  -49.964  48.151 1.00 . A A . 162 LYS C    1 1 
        4 16175 1 1 162 LYS CA   C   2.800  -51.189  48.918 1.00 . A A . 162 LYS CA   1 1 
        4 16176 1 1 162 LYS CB   C   1.622  -50.894  49.848 1.00 . A A . 162 LYS CB   1 1 
        4 16177 1 1 162 LYS CD   C   0.174  -52.825  49.114 1.00 . A A . 162 LYS CD   1 1 
        4 16178 1 1 162 LYS CE   C   0.962  -53.996  48.525 1.00 . A A . 162 LYS CE   1 1 
        4 16179 1 1 162 LYS CG   C   0.929  -52.187  50.282 1.00 . A A . 162 LYS CG   1 1 
        4 16180 1 1 162 LYS H    H   3.839  -51.678  50.657 1.00 . A A . 162 LYS H    1 1 
        4 16181 1 1 162 LYS HA   H   2.463  -51.935  48.197 1.00 . A A . 162 LYS HA   1 1 
        4 16182 1 1 162 LYS HB2  H   1.973  -50.353  50.726 1.00 . A A . 162 LYS HB2  1 1 
        4 16183 1 1 162 LYS HB3  H   0.907  -50.247  49.340 1.00 . A A . 162 LYS HB3  1 1 
        4 16184 1 1 162 LYS HD2  H  -0.802  -53.172  49.453 1.00 . A A . 162 LYS HD2  1 1 
        4 16185 1 1 162 LYS HD3  H  -0.005  -52.077  48.342 1.00 . A A . 162 LYS HD3  1 1 
        4 16186 1 1 162 LYS HE2  H   2.029  -53.840  48.684 1.00 . A A . 162 LYS HE2  1 1 
        4 16187 1 1 162 LYS HE3  H   0.694  -54.918  49.041 1.00 . A A . 162 LYS HE3  1 1 
        4 16188 1 1 162 LYS HG2  H   1.669  -52.888  50.667 1.00 . A A . 162 LYS HG2  1 1 
        4 16189 1 1 162 LYS HG3  H   0.236  -51.976  51.096 1.00 . A A . 162 LYS HG3  1 1 
        4 16190 1 1 162 LYS HZ1  H  -0.273  -54.384  46.944 1.00 . A A . 162 LYS HZ1  1 1 
        4 16191 1 1 162 LYS HZ2  H   0.867  -53.260  46.620 1.00 . A A . 162 LYS HZ2  1 1 
        4 16192 1 1 162 LYS HZ3  H   1.274  -54.841  46.690 1.00 . A A . 162 LYS HZ3  1 1 
        4 16193 1 1 162 LYS N    N   3.903  -51.772  49.664 1.00 . A A . 162 LYS N    1 1 
        4 16194 1 1 162 LYS NZ   N   0.685  -54.131  47.078 1.00 . A A . 162 LYS NZ   1 1 
        4 16195 1 1 162 LYS O    O   3.409  -49.996  46.926 1.00 . A A . 162 LYS O    1 1 
        4 16196 1 1 163 ALA C    C   2.888  -46.829  47.864 1.00 . A A . 163 ALA C    1 1 
        4 16197 1 1 163 ALA CA   C   4.079  -47.680  48.309 1.00 . A A . 163 ALA CA   1 1 
        4 16198 1 1 163 ALA CB   C   5.026  -48.008  47.152 1.00 . A A . 163 ALA CB   1 1 
        4 16199 1 1 163 ALA H    H   3.502  -48.895  49.899 1.00 . A A . 163 ALA H    1 1 
        4 16200 1 1 163 ALA HA   H   4.636  -47.139  49.075 1.00 . A A . 163 ALA HA   1 1 
        4 16201 1 1 163 ALA HB1  H   4.474  -47.979  46.213 1.00 . A A . 163 ALA HB1  1 1 
        4 16202 1 1 163 ALA HB2  H   5.832  -47.275  47.124 1.00 . A A . 163 ALA HB2  1 1 
        4 16203 1 1 163 ALA HB3  H   5.444  -49.004  47.297 1.00 . A A . 163 ALA HB3  1 1 
        4 16204 1 1 163 ALA N    N   3.593  -48.913  48.903 1.00 . A A . 163 ALA N    1 1 
        4 16205 1 1 163 ALA O    O   2.827  -45.636  48.161 1.00 . A A . 163 ALA O    1 1 
        4 16206 1 1 164 PHE C    C  -0.305  -47.795  46.283 1.00 . A A . 164 PHE C    1 1 
        4 16207 1 1 164 PHE CA   C   0.785  -46.792  46.671 1.00 . A A . 164 PHE CA   1 1 
        4 16208 1 1 164 PHE CB   C   1.202  -46.005  45.426 1.00 . A A . 164 PHE CB   1 1 
        4 16209 1 1 164 PHE CD1  C   1.367  -47.597  43.500 1.00 . A A . 164 PHE CD1  1 1 
        4 16210 1 1 164 PHE CD2  C   3.368  -46.774  44.431 1.00 . A A . 164 PHE CD2  1 1 
        4 16211 1 1 164 PHE CE1  C   2.116  -48.354  42.562 1.00 . A A . 164 PHE CE1  1 1 
        4 16212 1 1 164 PHE CE2  C   4.117  -47.531  43.493 1.00 . A A . 164 PHE CE2  1 1 
        4 16213 1 1 164 PHE CG   C   2.009  -46.821  44.416 1.00 . A A . 164 PHE CG   1 1 
        4 16214 1 1 164 PHE CZ   C   3.475  -48.306  42.578 1.00 . A A . 164 PHE CZ   1 1 
        4 16215 1 1 164 PHE H    H   2.028  -48.445  46.922 1.00 . A A . 164 PHE H    1 1 
        4 16216 1 1 164 PHE HA   H   0.421  -46.157  47.478 1.00 . A A . 164 PHE HA   1 1 
        4 16217 1 1 164 PHE HB2  H   0.309  -45.619  44.937 1.00 . A A . 164 PHE HB2  1 1 
        4 16218 1 1 164 PHE HB3  H   1.793  -45.143  45.736 1.00 . A A . 164 PHE HB3  1 1 
        4 16219 1 1 164 PHE HD1  H   0.278  -47.636  43.488 1.00 . A A . 164 PHE HD1  1 1 
        4 16220 1 1 164 PHE HD2  H   3.883  -46.152  45.166 1.00 . A A . 164 PHE HD2  1 1 
        4 16221 1 1 164 PHE HE1  H   1.601  -48.975  41.828 1.00 . A A . 164 PHE HE1  1 1 
        4 16222 1 1 164 PHE HE2  H   5.206  -47.493  43.506 1.00 . A A . 164 PHE HE2  1 1 
        4 16223 1 1 164 PHE HZ   H   4.050  -48.888  41.857 1.00 . A A . 164 PHE HZ   1 1 
        4 16224 1 1 164 PHE N    N   1.971  -47.475  47.159 1.00 . A A . 164 PHE N    1 1 
        4 16225 1 1 164 PHE O    O  -0.060  -48.711  45.501 1.00 . A A . 164 PHE O    1 1 
        4 16226 1 1 165 SER C    C  -3.852  -47.967  47.322 1.00 . A A . 165 SER C    1 1 
        4 16227 1 1 165 SER CA   C  -2.612  -48.460  46.574 1.00 . A A . 165 SER CA   1 1 
        4 16228 1 1 165 SER CB   C  -2.297  -49.905  46.964 1.00 . A A . 165 SER CB   1 1 
        4 16229 1 1 165 SER H    H  -1.675  -46.838  47.486 1.00 . A A . 165 SER H    1 1 
        4 16230 1 1 165 SER HA   H  -2.766  -48.400  45.496 1.00 . A A . 165 SER HA   1 1 
        4 16231 1 1 165 SER HB2  H  -2.686  -50.580  46.201 1.00 . A A . 165 SER HB2  1 1 
        4 16232 1 1 165 SER HB3  H  -1.216  -50.046  46.992 1.00 . A A . 165 SER HB3  1 1 
        4 16233 1 1 165 SER HG   H  -2.495  -51.134  48.530 1.00 . A A . 165 SER HG   1 1 
        4 16234 1 1 165 SER N    N  -1.484  -47.586  46.850 1.00 . A A . 165 SER N    1 1 
        4 16235 1 1 165 SER O    O  -3.758  -47.077  48.166 1.00 . A A . 165 SER O    1 1 
        4 16236 1 1 165 SER OG   O  -2.852  -50.250  48.230 1.00 . A A . 165 SER OG   1 1 
        4 16237 1 1 166 PRO C    C  -6.357  -48.775  49.026 1.00 . A A . 166 PRO C    1 1 
        4 16238 1 1 166 PRO CA   C  -6.271  -48.214  47.605 1.00 . A A . 166 PRO CA   1 1 
        4 16239 1 1 166 PRO CB   C  -7.347  -48.763  46.683 1.00 . A A . 166 PRO CB   1 1 
        4 16240 1 1 166 PRO CD   C  -5.162  -49.638  45.980 1.00 . A A . 166 PRO CD   1 1 
        4 16241 1 1 166 PRO CG   C  -6.664  -49.813  45.822 1.00 . A A . 166 PRO CG   1 1 
        4 16242 1 1 166 PRO HA   H  -6.335  -47.221  47.698 1.00 . A A . 166 PRO HA   1 1 
        4 16243 1 1 166 PRO HB2  H  -8.167  -49.199  47.255 1.00 . A A . 166 PRO HB2  1 1 
        4 16244 1 1 166 PRO HB3  H  -7.776  -47.971  46.068 1.00 . A A . 166 PRO HB3  1 1 
        4 16245 1 1 166 PRO HD2  H  -4.688  -50.563  46.310 1.00 . A A . 166 PRO HD2  1 1 
        4 16246 1 1 166 PRO HD3  H  -4.695  -49.361  45.035 1.00 . A A . 166 PRO HD3  1 1 
        4 16247 1 1 166 PRO HG2  H  -6.967  -50.814  46.130 1.00 . A A . 166 PRO HG2  1 1 
        4 16248 1 1 166 PRO HG3  H  -6.954  -49.699  44.779 1.00 . A A . 166 PRO HG3  1 1 
        4 16249 1 1 166 PRO N    N  -5.014  -48.581  46.975 1.00 . A A . 166 PRO N    1 1 
        4 16250 1 1 166 PRO O    O  -7.155  -48.304  49.835 1.00 . A A . 166 PRO O    1 1 
        4 16251 1 1 167 GLU C    C  -4.409  -49.770  51.464 1.00 . A A . 167 GLU C    1 1 
        4 16252 1 1 167 GLU CA   C  -5.498  -50.402  50.594 1.00 . A A . 167 GLU CA   1 1 
        4 16253 1 1 167 GLU CB   C  -5.293  -51.913  50.471 1.00 . A A . 167 GLU CB   1 1 
        4 16254 1 1 167 GLU CD   C  -6.800  -53.717  49.559 1.00 . A A . 167 GLU CD   1 1 
        4 16255 1 1 167 GLU CG   C  -6.615  -52.663  50.652 1.00 . A A . 167 GLU CG   1 1 
        4 16256 1 1 167 GLU H    H  -4.879  -50.149  48.622 1.00 . A A . 167 GLU H    1 1 
        4 16257 1 1 167 GLU HA   H  -6.479  -50.209  51.030 1.00 . A A . 167 GLU HA   1 1 
        4 16258 1 1 167 GLU HB2  H  -4.868  -52.148  49.496 1.00 . A A . 167 GLU HB2  1 1 
        4 16259 1 1 167 GLU HB3  H  -4.576  -52.249  51.221 1.00 . A A . 167 GLU HB3  1 1 
        4 16260 1 1 167 GLU HG2  H  -6.635  -53.141  51.631 1.00 . A A . 167 GLU HG2  1 1 
        4 16261 1 1 167 GLU HG3  H  -7.444  -51.956  50.623 1.00 . A A . 167 GLU HG3  1 1 
        4 16262 1 1 167 GLU N    N  -5.526  -49.772  49.286 1.00 . A A . 167 GLU N    1 1 
        4 16263 1 1 167 GLU O    O  -4.204  -50.183  52.605 1.00 . A A . 167 GLU O    1 1 
        4 16264 1 1 167 GLU OE1  O  -5.923  -54.602  49.470 1.00 . A A . 167 GLU OE1  1 1 
        4 16265 1 1 167 GLU OE2  O  -7.816  -53.615  48.837 1.00 . A A . 167 GLU OE2  1 1 
        4 16266 1 1 168 VAL C    C  -3.183  -46.713  52.051 1.00 . A A . 168 VAL C    1 1 
        4 16267 1 1 168 VAL CA   C  -2.679  -48.086  51.603 1.00 . A A . 168 VAL CA   1 1 
        4 16268 1 1 168 VAL CB   C  -1.429  -48.007  50.725 1.00 . A A . 168 VAL CB   1 1 
        4 16269 1 1 168 VAL CG1  C  -1.343  -46.655  50.013 1.00 . A A . 168 VAL CG1  1 1 
        4 16270 1 1 168 VAL CG2  C  -0.165  -48.275  51.545 1.00 . A A . 168 VAL CG2  1 1 
        4 16271 1 1 168 VAL H    H  -3.915  -48.449  49.965 1.00 . A A . 168 VAL H    1 1 
        4 16272 1 1 168 VAL HA   H  -2.434  -48.676  52.487 1.00 . A A . 168 VAL HA   1 1 
        4 16273 1 1 168 VAL HB   H  -1.504  -48.783  49.964 1.00 . A A . 168 VAL HB   1 1 
        4 16274 1 1 168 VAL HG11 H  -0.956  -45.905  50.702 1.00 . A A . 168 VAL HG11 1 1 
        4 16275 1 1 168 VAL HG12 H  -0.678  -46.738  49.154 1.00 . A A . 168 VAL HG12 1 1 
        4 16276 1 1 168 VAL HG13 H  -2.337  -46.360  49.675 1.00 . A A . 168 VAL HG13 1 1 
        4 16277 1 1 168 VAL HG21 H   0.234  -47.331  51.916 1.00 . A A . 168 VAL HG21 1 1 
        4 16278 1 1 168 VAL HG22 H  -0.409  -48.922  52.388 1.00 . A A . 168 VAL HG22 1 1 
        4 16279 1 1 168 VAL HG23 H   0.579  -48.762  50.917 1.00 . A A . 168 VAL HG23 1 1 
        4 16280 1 1 168 VAL N    N  -3.741  -48.779  50.893 1.00 . A A . 168 VAL N    1 1 
        4 16281 1 1 168 VAL O    O  -2.792  -46.219  53.108 1.00 . A A . 168 VAL O    1 1 
        4 16282 1 1 169 ILE C    C  -5.277  -44.869  52.896 1.00 . A A . 169 ILE C    1 1 
        4 16283 1 1 169 ILE CA   C  -4.603  -44.827  51.523 1.00 . A A . 169 ILE CA   1 1 
        4 16284 1 1 169 ILE CB   C  -5.533  -44.374  50.396 1.00 . A A . 169 ILE CB   1 1 
        4 16285 1 1 169 ILE CD1  C  -3.940  -42.882  49.131 1.00 . A A . 169 ILE CD1  1 1 
        4 16286 1 1 169 ILE CG1  C  -4.757  -44.175  49.092 1.00 . A A . 169 ILE CG1  1 1 
        4 16287 1 1 169 ILE CG2  C  -6.309  -43.118  50.797 1.00 . A A . 169 ILE CG2  1 1 
        4 16288 1 1 169 ILE H    H  -4.354  -46.542  50.368 1.00 . A A . 169 ILE H    1 1 
        4 16289 1 1 169 ILE HA   H  -3.777  -44.119  51.565 1.00 . A A . 169 ILE HA   1 1 
        4 16290 1 1 169 ILE HB   H  -6.265  -45.161  50.219 1.00 . A A . 169 ILE HB   1 1 
        4 16291 1 1 169 ILE HD11 H  -3.158  -42.924  48.373 1.00 . A A . 169 ILE HD11 1 1 
        4 16292 1 1 169 ILE HD12 H  -4.596  -42.034  48.931 1.00 . A A . 169 ILE HD12 1 1 
        4 16293 1 1 169 ILE HD13 H  -3.488  -42.768  50.115 1.00 . A A . 169 ILE HD13 1 1 
        4 16294 1 1 169 ILE HG12 H  -4.093  -45.024  48.928 1.00 . A A . 169 ILE HG12 1 1 
        4 16295 1 1 169 ILE HG13 H  -5.451  -44.147  48.252 1.00 . A A . 169 ILE HG13 1 1 
        4 16296 1 1 169 ILE HG21 H  -6.902  -42.772  49.951 1.00 . A A . 169 ILE HG21 1 1 
        4 16297 1 1 169 ILE HG22 H  -6.968  -43.350  51.634 1.00 . A A . 169 ILE HG22 1 1 
        4 16298 1 1 169 ILE HG23 H  -5.608  -42.337  51.094 1.00 . A A . 169 ILE HG23 1 1 
        4 16299 1 1 169 ILE N    N  -4.042  -46.135  51.225 1.00 . A A . 169 ILE N    1 1 
        4 16300 1 1 169 ILE O    O  -5.105  -43.956  53.704 1.00 . A A . 169 ILE O    1 1 
        4 16301 1 1 170 PRO C    C  -5.783  -46.542  55.501 1.00 . A A . 170 PRO C    1 1 
        4 16302 1 1 170 PRO CA   C  -6.749  -46.134  54.388 1.00 . A A . 170 PRO CA   1 1 
        4 16303 1 1 170 PRO CB   C  -7.811  -47.187  54.109 1.00 . A A . 170 PRO CB   1 1 
        4 16304 1 1 170 PRO CD   C  -6.276  -47.063  52.194 1.00 . A A . 170 PRO CD   1 1 
        4 16305 1 1 170 PRO CG   C  -7.369  -47.899  52.842 1.00 . A A . 170 PRO CG   1 1 
        4 16306 1 1 170 PRO HA   H  -7.155  -45.268  54.681 1.00 . A A . 170 PRO HA   1 1 
        4 16307 1 1 170 PRO HB2  H  -7.896  -47.885  54.941 1.00 . A A . 170 PRO HB2  1 1 
        4 16308 1 1 170 PRO HB3  H  -8.791  -46.727  53.978 1.00 . A A . 170 PRO HB3  1 1 
        4 16309 1 1 170 PRO HD2  H  -5.369  -47.648  52.042 1.00 . A A . 170 PRO HD2  1 1 
        4 16310 1 1 170 PRO HD3  H  -6.587  -46.696  51.215 1.00 . A A . 170 PRO HD3  1 1 
        4 16311 1 1 170 PRO HG2  H  -6.998  -48.897  53.075 1.00 . A A . 170 PRO HG2  1 1 
        4 16312 1 1 170 PRO HG3  H  -8.211  -48.023  52.160 1.00 . A A . 170 PRO HG3  1 1 
        4 16313 1 1 170 PRO N    N  -6.050  -45.963  53.126 1.00 . A A . 170 PRO N    1 1 
        4 16314 1 1 170 PRO O    O  -5.941  -46.129  56.649 1.00 . A A . 170 PRO O    1 1 
        4 16315 1 1 171 MET C    C  -3.012  -46.643  56.656 1.00 . A A . 171 MET C    1 1 
        4 16316 1 1 171 MET CA   C  -3.806  -47.814  56.074 1.00 . A A . 171 MET CA   1 1 
        4 16317 1 1 171 MET CB   C  -2.850  -48.785  55.379 1.00 . A A . 171 MET CB   1 1 
        4 16318 1 1 171 MET CE   C  -0.050  -49.574  57.239 1.00 . A A . 171 MET CE   1 1 
        4 16319 1 1 171 MET CG   C  -2.568  -50.003  56.262 1.00 . A A . 171 MET CG   1 1 
        4 16320 1 1 171 MET H    H  -4.677  -47.677  54.187 1.00 . A A . 171 MET H    1 1 
        4 16321 1 1 171 MET HA   H  -4.370  -48.309  56.865 1.00 . A A . 171 MET HA   1 1 
        4 16322 1 1 171 MET HB2  H  -3.282  -49.110  54.432 1.00 . A A . 171 MET HB2  1 1 
        4 16323 1 1 171 MET HB3  H  -1.916  -48.276  55.145 1.00 . A A . 171 MET HB3  1 1 
        4 16324 1 1 171 MET HE1  H   0.748  -50.161  57.693 1.00 . A A . 171 MET HE1  1 1 
        4 16325 1 1 171 MET HE2  H   0.375  -48.689  56.765 1.00 . A A . 171 MET HE2  1 1 
        4 16326 1 1 171 MET HE3  H  -0.759  -49.269  58.009 1.00 . A A . 171 MET HE3  1 1 
        4 16327 1 1 171 MET HG2  H  -2.723  -49.746  57.309 1.00 . A A . 171 MET HG2  1 1 
        4 16328 1 1 171 MET HG3  H  -3.266  -50.805  56.024 1.00 . A A . 171 MET HG3  1 1 
        4 16329 1 1 171 MET N    N  -4.800  -47.346  55.122 1.00 . A A . 171 MET N    1 1 
        4 16330 1 1 171 MET O    O  -2.704  -46.628  57.848 1.00 . A A . 171 MET O    1 1 
        4 16331 1 1 171 MET SD   S  -0.891  -50.561  56.013 1.00 . A A . 171 MET SD   1 1 
        4 16332 1 1 172 PHE C    C  -2.761  -43.659  57.174 1.00 . A A . 172 PHE C    1 1 
        4 16333 1 1 172 PHE CA   C  -1.950  -44.518  56.203 1.00 . A A . 172 PHE CA   1 1 
        4 16334 1 1 172 PHE CB   C  -1.660  -43.705  54.940 1.00 . A A . 172 PHE CB   1 1 
        4 16335 1 1 172 PHE CD1  C  -1.567  -41.286  55.585 1.00 . A A . 172 PHE CD1  1 1 
        4 16336 1 1 172 PHE CD2  C   0.456  -42.367  55.044 1.00 . A A . 172 PHE CD2  1 1 
        4 16337 1 1 172 PHE CE1  C  -0.858  -40.080  55.825 1.00 . A A . 172 PHE CE1  1 1 
        4 16338 1 1 172 PHE CE2  C   1.164  -41.161  55.284 1.00 . A A . 172 PHE CE2  1 1 
        4 16339 1 1 172 PHE CG   C  -0.895  -42.405  55.200 1.00 . A A . 172 PHE CG   1 1 
        4 16340 1 1 172 PHE CZ   C   0.493  -40.042  55.670 1.00 . A A . 172 PHE CZ   1 1 
        4 16341 1 1 172 PHE H    H  -2.957  -45.710  54.822 1.00 . A A . 172 PHE H    1 1 
        4 16342 1 1 172 PHE HA   H  -1.047  -44.873  56.701 1.00 . A A . 172 PHE HA   1 1 
        4 16343 1 1 172 PHE HB2  H  -1.084  -44.320  54.248 1.00 . A A . 172 PHE HB2  1 1 
        4 16344 1 1 172 PHE HB3  H  -2.603  -43.468  54.448 1.00 . A A . 172 PHE HB3  1 1 
        4 16345 1 1 172 PHE HD1  H  -2.649  -41.317  55.709 1.00 . A A . 172 PHE HD1  1 1 
        4 16346 1 1 172 PHE HD2  H   0.993  -43.263  54.734 1.00 . A A . 172 PHE HD2  1 1 
        4 16347 1 1 172 PHE HE1  H  -1.396  -39.184  56.134 1.00 . A A . 172 PHE HE1  1 1 
        4 16348 1 1 172 PHE HE2  H   2.246  -41.131  55.159 1.00 . A A . 172 PHE HE2  1 1 
        4 16349 1 1 172 PHE HZ   H   1.037  -39.117  55.854 1.00 . A A . 172 PHE HZ   1 1 
        4 16350 1 1 172 PHE N    N  -2.702  -45.690  55.790 1.00 . A A . 172 PHE N    1 1 
        4 16351 1 1 172 PHE O    O  -2.196  -42.980  58.030 1.00 . A A . 172 PHE O    1 1 
        4 16352 1 1 173 SER C    C  -5.033  -43.580  59.252 1.00 . A A . 173 SER C    1 1 
        4 16353 1 1 173 SER CA   C  -4.971  -42.950  57.858 1.00 . A A . 173 SER CA   1 1 
        4 16354 1 1 173 SER CB   C  -6.372  -42.868  57.249 1.00 . A A . 173 SER CB   1 1 
        4 16355 1 1 173 SER H    H  -4.526  -44.269  56.308 1.00 . A A . 173 SER H    1 1 
        4 16356 1 1 173 SER HA   H  -4.538  -41.952  57.909 1.00 . A A . 173 SER HA   1 1 
        4 16357 1 1 173 SER HB2  H  -6.873  -41.971  57.614 1.00 . A A . 173 SER HB2  1 1 
        4 16358 1 1 173 SER HB3  H  -6.292  -42.771  56.166 1.00 . A A . 173 SER HB3  1 1 
        4 16359 1 1 173 SER HG   H  -8.097  -43.882  57.242 1.00 . A A . 173 SER HG   1 1 
        4 16360 1 1 173 SER N    N  -4.075  -43.715  57.007 1.00 . A A . 173 SER N    1 1 
        4 16361 1 1 173 SER O    O  -5.295  -42.891  60.237 1.00 . A A . 173 SER O    1 1 
        4 16362 1 1 173 SER OG   O  -7.160  -44.013  57.565 1.00 . A A . 173 SER OG   1 1 
        4 16363 1 1 174 ALA C    C  -3.593  -45.222  61.381 1.00 . A A . 174 ALA C    1 1 
        4 16364 1 1 174 ALA CA   C  -4.814  -45.611  60.546 1.00 . A A . 174 ALA CA   1 1 
        4 16365 1 1 174 ALA CB   C  -4.872  -47.114  60.262 1.00 . A A . 174 ALA CB   1 1 
        4 16366 1 1 174 ALA H    H  -4.576  -45.435  58.484 1.00 . A A . 174 ALA H    1 1 
        4 16367 1 1 174 ALA HA   H  -5.719  -45.320  61.080 1.00 . A A . 174 ALA HA   1 1 
        4 16368 1 1 174 ALA HB1  H  -5.866  -47.491  60.505 1.00 . A A . 174 ALA HB1  1 1 
        4 16369 1 1 174 ALA HB2  H  -4.664  -47.293  59.207 1.00 . A A . 174 ALA HB2  1 1 
        4 16370 1 1 174 ALA HB3  H  -4.129  -47.628  60.872 1.00 . A A . 174 ALA HB3  1 1 
        4 16371 1 1 174 ALA N    N  -4.789  -44.881  59.289 1.00 . A A . 174 ALA N    1 1 
        4 16372 1 1 174 ALA O    O  -3.712  -44.964  62.578 1.00 . A A . 174 ALA O    1 1 
        4 16373 1 1 175 LEU C    C  -1.154  -43.325  61.591 1.00 . A A . 175 LEU C    1 1 
        4 16374 1 1 175 LEU CA   C  -1.205  -44.841  61.385 1.00 . A A . 175 LEU CA   1 1 
        4 16375 1 1 175 LEU CB   C  -0.006  -45.397  60.613 1.00 . A A . 175 LEU CB   1 1 
        4 16376 1 1 175 LEU CD1  C   1.032  -47.675  60.912 1.00 . A A . 175 LEU CD1  1 1 
        4 16377 1 1 175 LEU CD2  C   2.368  -45.584  61.443 1.00 . A A . 175 LEU CD2  1 1 
        4 16378 1 1 175 LEU CG   C   0.983  -46.235  61.426 1.00 . A A . 175 LEU CG   1 1 
        4 16379 1 1 175 LEU H    H  -2.358  -45.405  59.744 1.00 . A A . 175 LEU H    1 1 
        4 16380 1 1 175 LEU HA   H  -1.211  -45.322  62.362 1.00 . A A . 175 LEU HA   1 1 
        4 16381 1 1 175 LEU HB2  H  -0.379  -46.007  59.791 1.00 . A A . 175 LEU HB2  1 1 
        4 16382 1 1 175 LEU HB3  H   0.535  -44.561  60.170 1.00 . A A . 175 LEU HB3  1 1 
        4 16383 1 1 175 LEU HD11 H   1.847  -47.777  60.194 1.00 . A A . 175 LEU HD11 1 1 
        4 16384 1 1 175 LEU HD12 H   1.197  -48.354  61.749 1.00 . A A . 175 LEU HD12 1 1 
        4 16385 1 1 175 LEU HD13 H   0.088  -47.919  60.426 1.00 . A A . 175 LEU HD13 1 1 
        4 16386 1 1 175 LEU HD21 H   3.125  -46.347  61.626 1.00 . A A . 175 LEU HD21 1 1 
        4 16387 1 1 175 LEU HD22 H   2.558  -45.108  60.481 1.00 . A A . 175 LEU HD22 1 1 
        4 16388 1 1 175 LEU HD23 H   2.408  -44.836  62.234 1.00 . A A . 175 LEU HD23 1 1 
        4 16389 1 1 175 LEU HG   H   0.633  -46.274  62.457 1.00 . A A . 175 LEU HG   1 1 
        4 16390 1 1 175 LEU N    N  -2.448  -45.193  60.718 1.00 . A A . 175 LEU N    1 1 
        4 16391 1 1 175 LEU O    O  -0.557  -42.846  62.553 1.00 . A A . 175 LEU O    1 1 
        4 16392 1 1 176 SER C    C  -3.133  -40.701  61.384 1.00 . A A . 176 SER C    1 1 
        4 16393 1 1 176 SER CA   C  -1.825  -41.162  60.739 1.00 . A A . 176 SER CA   1 1 
        4 16394 1 1 176 SER CB   C  -1.670  -40.542  59.351 1.00 . A A . 176 SER CB   1 1 
        4 16395 1 1 176 SER H    H  -2.274  -43.012  59.892 1.00 . A A . 176 SER H    1 1 
        4 16396 1 1 176 SER HA   H  -0.973  -40.882  61.360 1.00 . A A . 176 SER HA   1 1 
        4 16397 1 1 176 SER HB2  H  -1.468  -39.476  59.451 1.00 . A A . 176 SER HB2  1 1 
        4 16398 1 1 176 SER HB3  H  -0.809  -40.983  58.850 1.00 . A A . 176 SER HB3  1 1 
        4 16399 1 1 176 SER HG   H  -2.598  -41.234  57.717 1.00 . A A . 176 SER HG   1 1 
        4 16400 1 1 176 SER N    N  -1.790  -42.614  60.672 1.00 . A A . 176 SER N    1 1 
        4 16401 1 1 176 SER O    O  -3.484  -39.524  61.312 1.00 . A A . 176 SER O    1 1 
        4 16402 1 1 176 SER OG   O  -2.833  -40.730  58.549 1.00 . A A . 176 SER OG   1 1 
        4 16403 1 1 177 GLU C    C  -4.985  -40.035  63.424 1.00 . A A . 177 GLU C    1 1 
        4 16404 1 1 177 GLU CA   C  -5.082  -41.357  62.660 1.00 . A A . 177 GLU CA   1 1 
        4 16405 1 1 177 GLU CB   C  -5.495  -42.499  63.590 1.00 . A A . 177 GLU CB   1 1 
        4 16406 1 1 177 GLU CD   C  -7.403  -43.563  64.849 1.00 . A A . 177 GLU CD   1 1 
        4 16407 1 1 177 GLU CG   C  -7.001  -42.469  63.858 1.00 . A A . 177 GLU CG   1 1 
        4 16408 1 1 177 GLU H    H  -3.527  -42.607  62.057 1.00 . A A . 177 GLU H    1 1 
        4 16409 1 1 177 GLU HA   H  -5.813  -41.268  61.856 1.00 . A A . 177 GLU HA   1 1 
        4 16410 1 1 177 GLU HB2  H  -5.221  -43.455  63.142 1.00 . A A . 177 GLU HB2  1 1 
        4 16411 1 1 177 GLU HB3  H  -4.952  -42.421  64.531 1.00 . A A . 177 GLU HB3  1 1 
        4 16412 1 1 177 GLU HG2  H  -7.284  -41.494  64.254 1.00 . A A . 177 GLU HG2  1 1 
        4 16413 1 1 177 GLU HG3  H  -7.543  -42.603  62.923 1.00 . A A . 177 GLU HG3  1 1 
        4 16414 1 1 177 GLU N    N  -3.819  -41.651  62.002 1.00 . A A . 177 GLU N    1 1 
        4 16415 1 1 177 GLU O    O  -4.377  -39.973  64.491 1.00 . A A . 177 GLU O    1 1 
        4 16416 1 1 177 GLU OE1  O  -6.877  -44.688  64.697 1.00 . A A . 177 GLU OE1  1 1 
        4 16417 1 1 177 GLU OE2  O  -8.226  -43.252  65.736 1.00 . A A . 177 GLU OE2  1 1 
        4 16418 1 1 178 GLY C    C  -4.242  -37.409  64.132 1.00 . A A . 178 GLY C    1 1 
        4 16419 1 1 178 GLY CA   C  -5.588  -37.693  63.463 1.00 . A A . 178 GLY CA   1 1 
        4 16420 1 1 178 GLY H    H  -6.090  -39.068  61.981 1.00 . A A . 178 GLY H    1 1 
        4 16421 1 1 178 GLY HA2  H  -5.789  -36.934  62.706 1.00 . A A . 178 GLY HA2  1 1 
        4 16422 1 1 178 GLY HA3  H  -6.388  -37.627  64.200 1.00 . A A . 178 GLY HA3  1 1 
        4 16423 1 1 178 GLY N    N  -5.597  -39.010  62.849 1.00 . A A . 178 GLY N    1 1 
        4 16424 1 1 178 GLY O    O  -4.141  -37.420  65.358 1.00 . A A . 178 GLY O    1 1 
        4 16425 1 1 179 ALA C    C  -1.634  -35.375  63.675 1.00 . A A . 179 ALA C    1 1 
        4 16426 1 1 179 ALA CA   C  -1.907  -36.876  63.796 1.00 . A A . 179 ALA CA   1 1 
        4 16427 1 1 179 ALA CB   C  -0.886  -37.719  63.028 1.00 . A A . 179 ALA CB   1 1 
        4 16428 1 1 179 ALA H    H  -3.334  -37.155  62.303 1.00 . A A . 179 ALA H    1 1 
        4 16429 1 1 179 ALA HA   H  -1.877  -37.160  64.847 1.00 . A A . 179 ALA HA   1 1 
        4 16430 1 1 179 ALA HB1  H   0.119  -37.354  63.242 1.00 . A A . 179 ALA HB1  1 1 
        4 16431 1 1 179 ALA HB2  H  -0.968  -38.761  63.338 1.00 . A A . 179 ALA HB2  1 1 
        4 16432 1 1 179 ALA HB3  H  -1.081  -37.641  61.959 1.00 . A A . 179 ALA HB3  1 1 
        4 16433 1 1 179 ALA N    N  -3.243  -37.162  63.298 1.00 . A A . 179 ALA N    1 1 
        4 16434 1 1 179 ALA O    O  -2.521  -34.607  63.309 1.00 . A A . 179 ALA O    1 1 
        4 16435 1 1 180 THR C    C   0.853  -33.361  62.676 1.00 . A A . 180 THR C    1 1 
        4 16436 1 1 180 THR CA   C   0.001  -33.610  63.921 1.00 . A A . 180 THR CA   1 1 
        4 16437 1 1 180 THR CB   C   0.715  -33.259  65.228 1.00 . A A . 180 THR CB   1 1 
        4 16438 1 1 180 THR CG2  C   0.256  -34.129  66.399 1.00 . A A . 180 THR CG2  1 1 
        4 16439 1 1 180 THR H    H   0.315  -35.636  64.286 1.00 . A A . 180 THR H    1 1 
        4 16440 1 1 180 THR HA   H  -0.897  -32.998  63.822 1.00 . A A . 180 THR HA   1 1 
        4 16441 1 1 180 THR HB   H   0.602  -32.200  65.461 1.00 . A A . 180 THR HB   1 1 
        4 16442 1 1 180 THR HG1  H   2.647  -32.858  64.891 1.00 . A A . 180 THR HG1  1 1 
        4 16443 1 1 180 THR HG21 H   0.855  -33.900  67.280 1.00 . A A . 180 THR HG21 1 1 
        4 16444 1 1 180 THR HG22 H  -0.795  -33.926  66.612 1.00 . A A . 180 THR HG22 1 1 
        4 16445 1 1 180 THR HG23 H   0.377  -35.181  66.140 1.00 . A A . 180 THR HG23 1 1 
        4 16446 1 1 180 THR N    N  -0.401  -35.004  63.990 1.00 . A A . 180 THR N    1 1 
        4 16447 1 1 180 THR O    O   1.096  -34.277  61.893 1.00 . A A . 180 THR O    1 1 
        4 16448 1 1 180 THR OG1  O   2.063  -33.663  65.004 1.00 . A A . 180 THR OG1  1 1 
        4 16449 1 1 181 PRO C    C   3.548  -32.216  61.552 1.00 . A A . 181 PRO C    1 1 
        4 16450 1 1 181 PRO CA   C   2.116  -31.702  61.392 1.00 . A A . 181 PRO CA   1 1 
        4 16451 1 1 181 PRO CB   C   2.032  -30.185  61.337 1.00 . A A . 181 PRO CB   1 1 
        4 16452 1 1 181 PRO CD   C   1.027  -30.972  63.436 1.00 . A A . 181 PRO CD   1 1 
        4 16453 1 1 181 PRO CG   C   1.553  -29.744  62.710 1.00 . A A . 181 PRO CG   1 1 
        4 16454 1 1 181 PRO HA   H   1.767  -32.123  60.554 1.00 . A A . 181 PRO HA   1 1 
        4 16455 1 1 181 PRO HB2  H   3.004  -29.748  61.103 1.00 . A A . 181 PRO HB2  1 1 
        4 16456 1 1 181 PRO HB3  H   1.342  -29.860  60.559 1.00 . A A . 181 PRO HB3  1 1 
        4 16457 1 1 181 PRO HD2  H   1.531  -31.111  64.393 1.00 . A A . 181 PRO HD2  1 1 
        4 16458 1 1 181 PRO HD3  H  -0.038  -30.881  63.648 1.00 . A A . 181 PRO HD3  1 1 
        4 16459 1 1 181 PRO HG2  H   2.368  -29.288  63.271 1.00 . A A . 181 PRO HG2  1 1 
        4 16460 1 1 181 PRO HG3  H   0.770  -28.991  62.617 1.00 . A A . 181 PRO HG3  1 1 
        4 16461 1 1 181 PRO N    N   1.296  -32.083  62.529 1.00 . A A . 181 PRO N    1 1 
        4 16462 1 1 181 PRO O    O   4.168  -32.651  60.583 1.00 . A A . 181 PRO O    1 1 
        4 16463 1 1 182 GLN C    C   5.466  -34.126  62.966 1.00 . A A . 182 GLN C    1 1 
        4 16464 1 1 182 GLN CA   C   5.380  -32.603  63.084 1.00 . A A . 182 GLN CA   1 1 
        4 16465 1 1 182 GLN CB   C   5.819  -32.134  64.473 1.00 . A A . 182 GLN CB   1 1 
        4 16466 1 1 182 GLN CD   C   7.725  -31.109  65.768 1.00 . A A . 182 GLN CD   1 1 
        4 16467 1 1 182 GLN CG   C   7.087  -31.282  64.388 1.00 . A A . 182 GLN CG   1 1 
        4 16468 1 1 182 GLN H    H   3.521  -31.794  63.567 1.00 . A A . 182 GLN H    1 1 
        4 16469 1 1 182 GLN HA   H   6.017  -32.136  62.332 1.00 . A A . 182 GLN HA   1 1 
        4 16470 1 1 182 GLN HB2  H   5.019  -31.557  64.935 1.00 . A A . 182 GLN HB2  1 1 
        4 16471 1 1 182 GLN HB3  H   6.000  -32.999  65.112 1.00 . A A . 182 GLN HB3  1 1 
        4 16472 1 1 182 GLN HE21 H   9.200  -32.370  65.193 1.00 . A A . 182 GLN HE21 1 1 
        4 16473 1 1 182 GLN HE22 H   9.340  -31.754  66.806 1.00 . A A . 182 GLN HE22 1 1 
        4 16474 1 1 182 GLN HG2  H   7.801  -31.752  63.711 1.00 . A A . 182 GLN HG2  1 1 
        4 16475 1 1 182 GLN HG3  H   6.846  -30.305  63.970 1.00 . A A . 182 GLN HG3  1 1 
        4 16476 1 1 182 GLN N    N   4.033  -32.149  62.784 1.00 . A A . 182 GLN N    1 1 
        4 16477 1 1 182 GLN NE2  N   8.847  -31.801  65.936 1.00 . A A . 182 GLN NE2  1 1 
        4 16478 1 1 182 GLN O    O   6.479  -34.661  62.519 1.00 . A A . 182 GLN O    1 1 
        4 16479 1 1 182 GLN OE1  O   7.229  -30.394  66.624 1.00 . A A . 182 GLN OE1  1 1 
        4 16480 1 1 183 ASP C    C   4.082  -36.674  61.878 1.00 . A A . 183 ASP C    1 1 
        4 16481 1 1 183 ASP CA   C   4.331  -36.232  63.322 1.00 . A A . 183 ASP CA   1 1 
        4 16482 1 1 183 ASP CB   C   3.189  -36.769  64.185 1.00 . A A . 183 ASP CB   1 1 
        4 16483 1 1 183 ASP CG   C   2.919  -38.269  64.042 1.00 . A A . 183 ASP CG   1 1 
        4 16484 1 1 183 ASP H    H   3.570  -34.338  63.738 1.00 . A A . 183 ASP H    1 1 
        4 16485 1 1 183 ASP HA   H   5.294  -36.571  63.701 1.00 . A A . 183 ASP HA   1 1 
        4 16486 1 1 183 ASP HB2  H   3.410  -36.553  65.230 1.00 . A A . 183 ASP HB2  1 1 
        4 16487 1 1 183 ASP HB3  H   2.277  -36.226  63.934 1.00 . A A . 183 ASP HB3  1 1 
        4 16488 1 1 183 ASP N    N   4.390  -34.780  63.375 1.00 . A A . 183 ASP N    1 1 
        4 16489 1 1 183 ASP O    O   4.775  -37.552  61.366 1.00 . A A . 183 ASP O    1 1 
        4 16490 1 1 183 ASP OD1  O   2.910  -38.736  62.882 1.00 . A A . 183 ASP OD1  1 1 
        4 16491 1 1 183 ASP OD2  O   2.730  -38.914  65.096 1.00 . A A . 183 ASP OD2  1 1 
        4 16492 1 1 184 LEU C    C   3.950  -36.108  58.988 1.00 . A A . 184 LEU C    1 1 
        4 16493 1 1 184 LEU CA   C   2.741  -36.364  59.889 1.00 . A A . 184 LEU CA   1 1 
        4 16494 1 1 184 LEU CB   C   1.484  -35.601  59.465 1.00 . A A . 184 LEU CB   1 1 
        4 16495 1 1 184 LEU CD1  C  -0.933  -35.061  59.937 1.00 . A A . 184 LEU CD1  1 1 
        4 16496 1 1 184 LEU CD2  C  -0.251  -37.426  59.324 1.00 . A A . 184 LEU CD2  1 1 
        4 16497 1 1 184 LEU CG   C   0.160  -36.127  60.021 1.00 . A A . 184 LEU CG   1 1 
        4 16498 1 1 184 LEU H    H   2.532  -35.334  61.687 1.00 . A A . 184 LEU H    1 1 
        4 16499 1 1 184 LEU HA   H   2.501  -37.427  59.851 1.00 . A A . 184 LEU HA   1 1 
        4 16500 1 1 184 LEU HB2  H   1.596  -34.561  59.769 1.00 . A A . 184 LEU HB2  1 1 
        4 16501 1 1 184 LEU HB3  H   1.428  -35.610  58.377 1.00 . A A . 184 LEU HB3  1 1 
        4 16502 1 1 184 LEU HD11 H  -0.761  -34.304  60.702 1.00 . A A . 184 LEU HD11 1 1 
        4 16503 1 1 184 LEU HD12 H  -0.910  -34.594  58.952 1.00 . A A . 184 LEU HD12 1 1 
        4 16504 1 1 184 LEU HD13 H  -1.907  -35.525  60.096 1.00 . A A . 184 LEU HD13 1 1 
        4 16505 1 1 184 LEU HD21 H   0.140  -38.277  59.880 1.00 . A A . 184 LEU HD21 1 1 
        4 16506 1 1 184 LEU HD22 H  -1.338  -37.488  59.282 1.00 . A A . 184 LEU HD22 1 1 
        4 16507 1 1 184 LEU HD23 H   0.152  -37.437  58.311 1.00 . A A . 184 LEU HD23 1 1 
        4 16508 1 1 184 LEU HG   H   0.302  -36.361  61.077 1.00 . A A . 184 LEU HG   1 1 
        4 16509 1 1 184 LEU N    N   3.090  -36.046  61.263 1.00 . A A . 184 LEU N    1 1 
        4 16510 1 1 184 LEU O    O   4.303  -36.949  58.162 1.00 . A A . 184 LEU O    1 1 
        4 16511 1 1 185 ASN C    C   6.790  -35.644  58.527 1.00 . A A . 185 ASN C    1 1 
        4 16512 1 1 185 ASN CA   C   5.714  -34.565  58.390 1.00 . A A . 185 ASN CA   1 1 
        4 16513 1 1 185 ASN CB   C   6.305  -33.242  58.883 1.00 . A A . 185 ASN CB   1 1 
        4 16514 1 1 185 ASN CG   C   5.572  -32.049  58.265 1.00 . A A . 185 ASN CG   1 1 
        4 16515 1 1 185 ASN H    H   4.258  -34.264  59.850 1.00 . A A . 185 ASN H    1 1 
        4 16516 1 1 185 ASN HA   H   5.349  -34.467  57.368 1.00 . A A . 185 ASN HA   1 1 
        4 16517 1 1 185 ASN HB2  H   6.239  -33.192  59.970 1.00 . A A . 185 ASN HB2  1 1 
        4 16518 1 1 185 ASN HB3  H   7.364  -33.195  58.626 1.00 . A A . 185 ASN HB3  1 1 
        4 16519 1 1 185 ASN HD21 H   6.017  -30.978  59.924 1.00 . A A . 185 ASN HD21 1 1 
        4 16520 1 1 185 ASN HD22 H   5.111  -30.130  58.716 1.00 . A A . 185 ASN HD22 1 1 
        4 16521 1 1 185 ASN N    N   4.552  -34.942  59.176 1.00 . A A . 185 ASN N    1 1 
        4 16522 1 1 185 ASN ND2  N   5.566  -30.963  59.033 1.00 . A A . 185 ASN ND2  1 1 
        4 16523 1 1 185 ASN O    O   7.504  -35.938  57.570 1.00 . A A . 185 ASN O    1 1 
        4 16524 1 1 185 ASN OD1  O   5.046  -32.113  57.167 1.00 . A A . 185 ASN OD1  1 1 
        4 16525 1 1 186 THR C    C   7.553  -38.489  59.157 1.00 . A A . 186 THR C    1 1 
        4 16526 1 1 186 THR CA   C   7.848  -37.246  59.998 1.00 . A A . 186 THR CA   1 1 
        4 16527 1 1 186 THR CB   C   7.840  -37.515  61.504 1.00 . A A . 186 THR CB   1 1 
        4 16528 1 1 186 THR CG2  C   8.221  -38.958  61.843 1.00 . A A . 186 THR CG2  1 1 
        4 16529 1 1 186 THR H    H   6.286  -35.961  60.497 1.00 . A A . 186 THR H    1 1 
        4 16530 1 1 186 THR HA   H   8.830  -36.882  59.699 1.00 . A A . 186 THR HA   1 1 
        4 16531 1 1 186 THR HB   H   6.877  -37.254  61.942 1.00 . A A . 186 THR HB   1 1 
        4 16532 1 1 186 THR HG1  H   8.588  -35.915  62.444 1.00 . A A . 186 THR HG1  1 1 
        4 16533 1 1 186 THR HG21 H   7.316  -39.549  61.986 1.00 . A A . 186 THR HG21 1 1 
        4 16534 1 1 186 THR HG22 H   8.805  -39.381  61.025 1.00 . A A . 186 THR HG22 1 1 
        4 16535 1 1 186 THR HG23 H   8.813  -38.972  62.758 1.00 . A A . 186 THR HG23 1 1 
        4 16536 1 1 186 THR N    N   6.871  -36.205  59.725 1.00 . A A . 186 THR N    1 1 
        4 16537 1 1 186 THR O    O   8.456  -39.054  58.542 1.00 . A A . 186 THR O    1 1 
        4 16538 1 1 186 THR OG1  O   8.930  -36.743  62.001 1.00 . A A . 186 THR OG1  1 1 
        4 16539 1 1 187 MET C    C   6.075  -39.830  56.900 1.00 . A A . 187 MET C    1 1 
        4 16540 1 1 187 MET CA   C   5.861  -40.042  58.400 1.00 . A A . 187 MET CA   1 1 
        4 16541 1 1 187 MET CB   C   4.381  -40.317  58.672 1.00 . A A . 187 MET CB   1 1 
        4 16542 1 1 187 MET CE   C   1.505  -42.543  58.049 1.00 . A A . 187 MET CE   1 1 
        4 16543 1 1 187 MET CG   C   4.080  -41.815  58.613 1.00 . A A . 187 MET CG   1 1 
        4 16544 1 1 187 MET H    H   5.558  -38.411  59.660 1.00 . A A . 187 MET H    1 1 
        4 16545 1 1 187 MET HA   H   6.488  -40.863  58.751 1.00 . A A . 187 MET HA   1 1 
        4 16546 1 1 187 MET HB2  H   4.109  -39.926  59.653 1.00 . A A . 187 MET HB2  1 1 
        4 16547 1 1 187 MET HB3  H   3.769  -39.790  57.939 1.00 . A A . 187 MET HB3  1 1 
        4 16548 1 1 187 MET HE1  H   0.679  -43.178  58.370 1.00 . A A . 187 MET HE1  1 1 
        4 16549 1 1 187 MET HE2  H   1.110  -41.618  57.629 1.00 . A A . 187 MET HE2  1 1 
        4 16550 1 1 187 MET HE3  H   2.092  -43.065  57.293 1.00 . A A . 187 MET HE3  1 1 
        4 16551 1 1 187 MET HG2  H   4.019  -42.141  57.575 1.00 . A A . 187 MET HG2  1 1 
        4 16552 1 1 187 MET HG3  H   4.891  -42.375  59.076 1.00 . A A . 187 MET HG3  1 1 
        4 16553 1 1 187 MET N    N   6.286  -38.877  59.157 1.00 . A A . 187 MET N    1 1 
        4 16554 1 1 187 MET O    O   6.581  -40.715  56.210 1.00 . A A . 187 MET O    1 1 
        4 16555 1 1 187 MET SD   S   2.543  -42.163  59.451 1.00 . A A . 187 MET SD   1 1 
        4 16556 1 1 188 LEU C    C   7.297  -38.099  54.711 1.00 . A A . 188 LEU C    1 1 
        4 16557 1 1 188 LEU CA   C   5.818  -38.315  55.032 1.00 . A A . 188 LEU CA   1 1 
        4 16558 1 1 188 LEU CB   C   4.931  -37.119  54.679 1.00 . A A . 188 LEU CB   1 1 
        4 16559 1 1 188 LEU CD1  C   2.729  -36.217  53.844 1.00 . A A . 188 LEU CD1  1 1 
        4 16560 1 1 188 LEU CD2  C   3.296  -38.672  53.549 1.00 . A A . 188 LEU CD2  1 1 
        4 16561 1 1 188 LEU CG   C   3.454  -37.430  54.429 1.00 . A A . 188 LEU CG   1 1 
        4 16562 1 1 188 LEU H    H   5.265  -37.941  57.006 1.00 . A A . 188 LEU H    1 1 
        4 16563 1 1 188 LEU HA   H   5.459  -39.165  54.454 1.00 . A A . 188 LEU HA   1 1 
        4 16564 1 1 188 LEU HB2  H   4.997  -36.392  55.487 1.00 . A A . 188 LEU HB2  1 1 
        4 16565 1 1 188 LEU HB3  H   5.337  -36.643  53.786 1.00 . A A . 188 LEU HB3  1 1 
        4 16566 1 1 188 LEU HD11 H   3.419  -35.647  53.222 1.00 . A A . 188 LEU HD11 1 1 
        4 16567 1 1 188 LEU HD12 H   1.887  -36.553  53.239 1.00 . A A . 188 LEU HD12 1 1 
        4 16568 1 1 188 LEU HD13 H   2.364  -35.586  54.655 1.00 . A A . 188 LEU HD13 1 1 
        4 16569 1 1 188 LEU HD21 H   2.337  -38.631  53.033 1.00 . A A . 188 LEU HD21 1 1 
        4 16570 1 1 188 LEU HD22 H   4.103  -38.703  52.817 1.00 . A A . 188 LEU HD22 1 1 
        4 16571 1 1 188 LEU HD23 H   3.336  -39.566  54.172 1.00 . A A . 188 LEU HD23 1 1 
        4 16572 1 1 188 LEU HG   H   2.985  -37.654  55.388 1.00 . A A . 188 LEU HG   1 1 
        4 16573 1 1 188 LEU N    N   5.677  -38.654  56.439 1.00 . A A . 188 LEU N    1 1 
        4 16574 1 1 188 LEU O    O   7.697  -38.148  53.548 1.00 . A A . 188 LEU O    1 1 
        4 16575 1 1 189 ASN C    C  10.194  -38.981  55.341 1.00 . A A . 189 ASN C    1 1 
        4 16576 1 1 189 ASN CA   C   9.498  -37.643  55.605 1.00 . A A . 189 ASN CA   1 1 
        4 16577 1 1 189 ASN CB   C  10.103  -37.038  56.873 1.00 . A A . 189 ASN CB   1 1 
        4 16578 1 1 189 ASN CG   C  10.479  -35.570  56.654 1.00 . A A . 189 ASN CG   1 1 
        4 16579 1 1 189 ASN H    H   7.739  -37.829  56.704 1.00 . A A . 189 ASN H    1 1 
        4 16580 1 1 189 ASN HA   H   9.591  -36.953  54.765 1.00 . A A . 189 ASN HA   1 1 
        4 16581 1 1 189 ASN HB2  H   9.391  -37.116  57.694 1.00 . A A . 189 ASN HB2  1 1 
        4 16582 1 1 189 ASN HB3  H  10.988  -37.604  57.164 1.00 . A A . 189 ASN HB3  1 1 
        4 16583 1 1 189 ASN HD21 H  12.246  -35.934  57.573 1.00 . A A . 189 ASN HD21 1 1 
        4 16584 1 1 189 ASN HD22 H  12.015  -34.306  57.030 1.00 . A A . 189 ASN HD22 1 1 
        4 16585 1 1 189 ASN N    N   8.072  -37.866  55.761 1.00 . A A . 189 ASN N    1 1 
        4 16586 1 1 189 ASN ND2  N  11.679  -35.243  57.124 1.00 . A A . 189 ASN ND2  1 1 
        4 16587 1 1 189 ASN O    O  11.034  -39.082  54.450 1.00 . A A . 189 ASN O    1 1 
        4 16588 1 1 189 ASN OD1  O   9.728  -34.787  56.095 1.00 . A A . 189 ASN OD1  1 1 
        4 16589 1 1 190 THR C    C   9.895  -41.969  54.713 1.00 . A A . 190 THR C    1 1 
        4 16590 1 1 190 THR CA   C  10.392  -41.301  55.996 1.00 . A A . 190 THR CA   1 1 
        4 16591 1 1 190 THR CB   C  10.059  -42.092  57.262 1.00 . A A . 190 THR CB   1 1 
        4 16592 1 1 190 THR CG2  C   8.624  -42.624  57.261 1.00 . A A . 190 THR CG2  1 1 
        4 16593 1 1 190 THR H    H   9.130  -39.883  56.856 1.00 . A A . 190 THR H    1 1 
        4 16594 1 1 190 THR HA   H  11.472  -41.197  55.905 1.00 . A A . 190 THR HA   1 1 
        4 16595 1 1 190 THR HB   H  10.253  -41.499  58.155 1.00 . A A . 190 THR HB   1 1 
        4 16596 1 1 190 THR HG1  H  11.824  -43.036  57.318 1.00 . A A . 190 THR HG1  1 1 
        4 16597 1 1 190 THR HG21 H   8.372  -42.986  56.264 1.00 . A A . 190 THR HG21 1 1 
        4 16598 1 1 190 THR HG22 H   8.538  -43.441  57.977 1.00 . A A . 190 THR HG22 1 1 
        4 16599 1 1 190 THR HG23 H   7.940  -41.822  57.540 1.00 . A A . 190 THR HG23 1 1 
        4 16600 1 1 190 THR N    N   9.816  -39.974  56.133 1.00 . A A . 190 THR N    1 1 
        4 16601 1 1 190 THR O    O  10.488  -42.939  54.244 1.00 . A A . 190 THR O    1 1 
        4 16602 1 1 190 THR OG1  O  10.863  -43.264  57.160 1.00 . A A . 190 THR OG1  1 1 
        4 16603 1 1 191 VAL C    C   9.316  -42.084  51.895 1.00 . A A . 191 VAL C    1 1 
        4 16604 1 1 191 VAL CA   C   8.226  -41.954  52.962 1.00 . A A . 191 VAL CA   1 1 
        4 16605 1 1 191 VAL CB   C   7.056  -41.075  52.516 1.00 . A A . 191 VAL CB   1 1 
        4 16606 1 1 191 VAL CG1  C   7.526  -39.977  51.561 1.00 . A A . 191 VAL CG1  1 1 
        4 16607 1 1 191 VAL CG2  C   5.949  -41.918  51.880 1.00 . A A . 191 VAL CG2  1 1 
        4 16608 1 1 191 VAL H    H   8.334  -40.634  54.569 1.00 . A A . 191 VAL H    1 1 
        4 16609 1 1 191 VAL HA   H   7.837  -42.946  53.189 1.00 . A A . 191 VAL HA   1 1 
        4 16610 1 1 191 VAL HB   H   6.642  -40.593  53.402 1.00 . A A . 191 VAL HB   1 1 
        4 16611 1 1 191 VAL HG11 H   7.420  -40.321  50.532 1.00 . A A . 191 VAL HG11 1 1 
        4 16612 1 1 191 VAL HG12 H   6.923  -39.082  51.710 1.00 . A A . 191 VAL HG12 1 1 
        4 16613 1 1 191 VAL HG13 H   8.573  -39.746  51.760 1.00 . A A . 191 VAL HG13 1 1 
        4 16614 1 1 191 VAL HG21 H   4.993  -41.405  51.988 1.00 . A A . 191 VAL HG21 1 1 
        4 16615 1 1 191 VAL HG22 H   6.166  -42.063  50.822 1.00 . A A . 191 VAL HG22 1 1 
        4 16616 1 1 191 VAL HG23 H   5.899  -42.887  52.377 1.00 . A A . 191 VAL HG23 1 1 
        4 16617 1 1 191 VAL N    N   8.810  -41.423  54.181 1.00 . A A . 191 VAL N    1 1 
        4 16618 1 1 191 VAL O    O  10.478  -41.773  52.149 1.00 . A A . 191 VAL O    1 1 
        4 16619 1 1 192 GLY C    C   9.159  -43.461  48.457 1.00 . A A . 192 GLY C    1 1 
        4 16620 1 1 192 GLY CA   C   9.826  -42.720  49.618 1.00 . A A . 192 GLY CA   1 1 
        4 16621 1 1 192 GLY H    H   7.952  -42.795  50.526 1.00 . A A . 192 GLY H    1 1 
        4 16622 1 1 192 GLY HA2  H  10.179  -41.747  49.277 1.00 . A A . 192 GLY HA2  1 1 
        4 16623 1 1 192 GLY HA3  H  10.700  -43.276  49.956 1.00 . A A . 192 GLY HA3  1 1 
        4 16624 1 1 192 GLY N    N   8.900  -42.544  50.724 1.00 . A A . 192 GLY N    1 1 
        4 16625 1 1 192 GLY O    O   9.614  -44.533  48.057 1.00 . A A . 192 GLY O    1 1 
        4 16626 1 1 193 GLY C    C   7.793  -42.843  45.509 1.00 . A A . 193 GLY C    1 1 
        4 16627 1 1 193 GLY CA   C   7.358  -43.453  46.843 1.00 . A A . 193 GLY CA   1 1 
        4 16628 1 1 193 GLY H    H   7.728  -41.992  48.281 1.00 . A A . 193 GLY H    1 1 
        4 16629 1 1 193 GLY HA2  H   7.524  -44.530  46.825 1.00 . A A . 193 GLY HA2  1 1 
        4 16630 1 1 193 GLY HA3  H   6.289  -43.298  46.988 1.00 . A A . 193 GLY HA3  1 1 
        4 16631 1 1 193 GLY N    N   8.093  -42.863  47.950 1.00 . A A . 193 GLY N    1 1 
        4 16632 1 1 193 GLY O    O   8.146  -43.564  44.578 1.00 . A A . 193 GLY O    1 1 
        4 16633 1 1 194 HIS C    C   7.970  -39.299  44.477 1.00 . A A . 194 HIS C    1 1 
        4 16634 1 1 194 HIS CA   C   8.137  -40.803  44.256 1.00 . A A . 194 HIS CA   1 1 
        4 16635 1 1 194 HIS CB   C   7.352  -41.314  43.045 1.00 . A A . 194 HIS CB   1 1 
        4 16636 1 1 194 HIS CD2  C   9.481  -41.954  41.670 1.00 . A A . 194 HIS CD2  1 1 
        4 16637 1 1 194 HIS CE1  C   8.651  -43.668  40.592 1.00 . A A . 194 HIS CE1  1 1 
        4 16638 1 1 194 HIS CG   C   8.184  -42.105  42.064 1.00 . A A . 194 HIS CG   1 1 
        4 16639 1 1 194 HIS H    H   7.463  -40.940  46.222 1.00 . A A . 194 HIS H    1 1 
        4 16640 1 1 194 HIS HA   H   9.191  -41.022  44.085 1.00 . A A . 194 HIS HA   1 1 
        4 16641 1 1 194 HIS HB2  H   6.531  -41.939  43.395 1.00 . A A . 194 HIS HB2  1 1 
        4 16642 1 1 194 HIS HB3  H   6.908  -40.464  42.527 1.00 . A A . 194 HIS HB3  1 1 
        4 16643 1 1 194 HIS HD1  H   6.759  -43.558  41.437 1.00 . A A . 194 HIS HD1  1 1 
        4 16644 1 1 194 HIS HD2  H  10.169  -41.187  42.024 1.00 . A A . 194 HIS HD2  1 1 
        4 16645 1 1 194 HIS HE1  H   8.571  -44.524  39.921 1.00 . A A . 194 HIS HE1  1 1 
        4 16646 1 1 194 HIS HE2  H  10.626  -42.992  40.285 1.00 . A A . 194 HIS HE2  1 1 
        4 16647 1 1 194 HIS N    N   7.751  -41.519  45.460 1.00 . A A . 194 HIS N    1 1 
        4 16648 1 1 194 HIS ND1  N   7.687  -43.192  41.367 1.00 . A A . 194 HIS ND1  1 1 
        4 16649 1 1 194 HIS NE2  N   9.763  -42.899  40.782 1.00 . A A . 194 HIS NE2  1 1 
        4 16650 1 1 194 HIS O    O   6.926  -38.849  44.948 1.00 . A A . 194 HIS O    1 1 
        4 16651 1 1 195 GLN C    C   7.824  -36.515  43.510 1.00 . A A . 195 GLN C    1 1 
        4 16652 1 1 195 GLN CA   C   8.998  -37.118  44.284 1.00 . A A . 195 GLN CA   1 1 
        4 16653 1 1 195 GLN CB   C  10.325  -36.502  43.836 1.00 . A A . 195 GLN CB   1 1 
        4 16654 1 1 195 GLN CD   C  12.350  -35.188  44.566 1.00 . A A . 195 GLN CD   1 1 
        4 16655 1 1 195 GLN CG   C  11.097  -35.935  45.029 1.00 . A A . 195 GLN CG   1 1 
        4 16656 1 1 195 GLN H    H   9.860  -38.936  43.747 1.00 . A A . 195 GLN H    1 1 
        4 16657 1 1 195 GLN HA   H   8.865  -36.943  45.352 1.00 . A A . 195 GLN HA   1 1 
        4 16658 1 1 195 GLN HB2  H  10.929  -37.257  43.332 1.00 . A A . 195 GLN HB2  1 1 
        4 16659 1 1 195 GLN HB3  H  10.136  -35.710  43.111 1.00 . A A . 195 GLN HB3  1 1 
        4 16660 1 1 195 GLN HE21 H  12.669  -34.631  46.485 1.00 . A A . 195 GLN HE21 1 1 
        4 16661 1 1 195 GLN HE22 H  13.840  -34.060  45.344 1.00 . A A . 195 GLN HE22 1 1 
        4 16662 1 1 195 GLN HG2  H  10.455  -35.261  45.595 1.00 . A A . 195 GLN HG2  1 1 
        4 16663 1 1 195 GLN HG3  H  11.380  -36.745  45.701 1.00 . A A . 195 GLN HG3  1 1 
        4 16664 1 1 195 GLN N    N   9.015  -38.562  44.129 1.00 . A A . 195 GLN N    1 1 
        4 16665 1 1 195 GLN NE2  N  13.008  -34.576  45.546 1.00 . A A . 195 GLN NE2  1 1 
        4 16666 1 1 195 GLN O    O   7.172  -35.586  43.987 1.00 . A A . 195 GLN O    1 1 
        4 16667 1 1 195 GLN OE1  O  12.696  -35.169  43.396 1.00 . A A . 195 GLN OE1  1 1 
        4 16668 1 1 196 ALA C    C   5.186  -36.689  42.254 1.00 . A A . 196 ALA C    1 1 
        4 16669 1 1 196 ALA CA   C   6.506  -36.595  41.484 1.00 . A A . 196 ALA CA   1 1 
        4 16670 1 1 196 ALA CB   C   6.481  -37.403  40.185 1.00 . A A . 196 ALA CB   1 1 
        4 16671 1 1 196 ALA H    H   8.124  -37.822  41.948 1.00 . A A . 196 ALA H    1 1 
        4 16672 1 1 196 ALA HA   H   6.702  -35.550  41.244 1.00 . A A . 196 ALA HA   1 1 
        4 16673 1 1 196 ALA HB1  H   5.964  -38.348  40.355 1.00 . A A . 196 ALA HB1  1 1 
        4 16674 1 1 196 ALA HB2  H   5.959  -36.837  39.415 1.00 . A A . 196 ALA HB2  1 1 
        4 16675 1 1 196 ALA HB3  H   7.502  -37.601  39.861 1.00 . A A . 196 ALA HB3  1 1 
        4 16676 1 1 196 ALA N    N   7.589  -37.066  42.329 1.00 . A A . 196 ALA N    1 1 
        4 16677 1 1 196 ALA O    O   4.421  -35.727  42.300 1.00 . A A . 196 ALA O    1 1 
        4 16678 1 1 197 ALA C    C   3.673  -37.078  44.751 1.00 . A A . 197 ALA C    1 1 
        4 16679 1 1 197 ALA CA   C   3.749  -38.088  43.604 1.00 . A A . 197 ALA CA   1 1 
        4 16680 1 1 197 ALA CB   C   3.726  -39.535  44.100 1.00 . A A . 197 ALA CB   1 1 
        4 16681 1 1 197 ALA H    H   5.589  -38.633  42.796 1.00 . A A . 197 ALA H    1 1 
        4 16682 1 1 197 ALA HA   H   2.901  -37.932  42.938 1.00 . A A . 197 ALA HA   1 1 
        4 16683 1 1 197 ALA HB1  H   4.723  -39.967  44.006 1.00 . A A . 197 ALA HB1  1 1 
        4 16684 1 1 197 ALA HB2  H   3.418  -39.557  45.146 1.00 . A A . 197 ALA HB2  1 1 
        4 16685 1 1 197 ALA HB3  H   3.022  -40.113  43.502 1.00 . A A . 197 ALA HB3  1 1 
        4 16686 1 1 197 ALA N    N   4.962  -37.856  42.840 1.00 . A A . 197 ALA N    1 1 
        4 16687 1 1 197 ALA O    O   2.646  -36.430  44.946 1.00 . A A . 197 ALA O    1 1 
        4 16688 1 1 198 MET C    C   4.570  -34.619  46.153 1.00 . A A . 198 MET C    1 1 
        4 16689 1 1 198 MET CA   C   4.846  -36.055  46.602 1.00 . A A . 198 MET CA   1 1 
        4 16690 1 1 198 MET CB   C   6.237  -36.132  47.238 1.00 . A A . 198 MET CB   1 1 
        4 16691 1 1 198 MET CE   C   5.025  -37.884  50.756 1.00 . A A . 198 MET CE   1 1 
        4 16692 1 1 198 MET CG   C   6.238  -37.077  48.441 1.00 . A A . 198 MET CG   1 1 
        4 16693 1 1 198 MET H    H   5.606  -37.506  45.315 1.00 . A A . 198 MET H    1 1 
        4 16694 1 1 198 MET HA   H   4.074  -36.382  47.298 1.00 . A A . 198 MET HA   1 1 
        4 16695 1 1 198 MET HB2  H   6.959  -36.478  46.499 1.00 . A A . 198 MET HB2  1 1 
        4 16696 1 1 198 MET HB3  H   6.552  -35.137  47.552 1.00 . A A . 198 MET HB3  1 1 
        4 16697 1 1 198 MET HE1  H   5.463  -37.679  51.732 1.00 . A A . 198 MET HE1  1 1 
        4 16698 1 1 198 MET HE2  H   3.972  -38.140  50.877 1.00 . A A . 198 MET HE2  1 1 
        4 16699 1 1 198 MET HE3  H   5.549  -38.718  50.289 1.00 . A A . 198 MET HE3  1 1 
        4 16700 1 1 198 MET HG2  H   5.900  -38.068  48.137 1.00 . A A . 198 MET HG2  1 1 
        4 16701 1 1 198 MET HG3  H   7.252  -37.189  48.824 1.00 . A A . 198 MET HG3  1 1 
        4 16702 1 1 198 MET N    N   4.776  -36.976  45.480 1.00 . A A . 198 MET N    1 1 
        4 16703 1 1 198 MET O    O   3.995  -33.831  46.902 1.00 . A A . 198 MET O    1 1 
        4 16704 1 1 198 MET SD   S   5.170  -36.437  49.721 1.00 . A A . 198 MET SD   1 1 
        4 16705 1 1 199 GLN C    C   3.302  -32.682  44.264 1.00 . A A . 199 GLN C    1 1 
        4 16706 1 1 199 GLN CA   C   4.795  -32.996  44.373 1.00 . A A . 199 GLN CA   1 1 
        4 16707 1 1 199 GLN CB   C   5.483  -32.868  43.013 1.00 . A A . 199 GLN CB   1 1 
        4 16708 1 1 199 GLN CD   C   7.373  -31.403  42.210 1.00 . A A . 199 GLN CD   1 1 
        4 16709 1 1 199 GLN CG   C   5.948  -31.430  42.769 1.00 . A A . 199 GLN CG   1 1 
        4 16710 1 1 199 GLN H    H   5.457  -34.971  44.329 1.00 . A A . 199 GLN H    1 1 
        4 16711 1 1 199 GLN HA   H   5.266  -32.313  45.079 1.00 . A A . 199 GLN HA   1 1 
        4 16712 1 1 199 GLN HB2  H   6.338  -33.543  42.969 1.00 . A A . 199 GLN HB2  1 1 
        4 16713 1 1 199 GLN HB3  H   4.796  -33.170  42.223 1.00 . A A . 199 GLN HB3  1 1 
        4 16714 1 1 199 GLN HE21 H   7.829  -29.973  43.568 1.00 . A A . 199 GLN HE21 1 1 
        4 16715 1 1 199 GLN HE22 H   9.127  -30.443  42.523 1.00 . A A . 199 GLN HE22 1 1 
        4 16716 1 1 199 GLN HG2  H   5.270  -30.938  42.072 1.00 . A A . 199 GLN HG2  1 1 
        4 16717 1 1 199 GLN HG3  H   5.910  -30.868  43.703 1.00 . A A . 199 GLN HG3  1 1 
        4 16718 1 1 199 GLN N    N   4.990  -34.324  44.932 1.00 . A A . 199 GLN N    1 1 
        4 16719 1 1 199 GLN NE2  N   8.176  -30.535  42.817 1.00 . A A . 199 GLN NE2  1 1 
        4 16720 1 1 199 GLN O    O   2.839  -31.664  44.778 1.00 . A A . 199 GLN O    1 1 
        4 16721 1 1 199 GLN OE1  O   7.719  -32.122  41.288 1.00 . A A . 199 GLN OE1  1 1 
        4 16722 1 1 200 MET C    C   0.430  -33.390  44.755 1.00 . A A . 200 MET C    1 1 
        4 16723 1 1 200 MET CA   C   1.158  -33.405  43.409 1.00 . A A . 200 MET CA   1 1 
        4 16724 1 1 200 MET CB   C   0.614  -34.545  42.547 1.00 . A A . 200 MET CB   1 1 
        4 16725 1 1 200 MET CE   C   0.920  -37.078  40.785 1.00 . A A . 200 MET CE   1 1 
        4 16726 1 1 200 MET CG   C   1.009  -34.361  41.081 1.00 . A A . 200 MET CG   1 1 
        4 16727 1 1 200 MET H    H   2.973  -34.399  43.178 1.00 . A A . 200 MET H    1 1 
        4 16728 1 1 200 MET HA   H   1.038  -32.441  42.913 1.00 . A A . 200 MET HA   1 1 
        4 16729 1 1 200 MET HB2  H   0.998  -35.497  42.913 1.00 . A A . 200 MET HB2  1 1 
        4 16730 1 1 200 MET HB3  H  -0.472  -34.586  42.633 1.00 . A A . 200 MET HB3  1 1 
        4 16731 1 1 200 MET HE1  H   1.482  -37.971  41.056 1.00 . A A . 200 MET HE1  1 1 
        4 16732 1 1 200 MET HE2  H   0.216  -36.837  41.582 1.00 . A A . 200 MET HE2  1 1 
        4 16733 1 1 200 MET HE3  H   0.372  -37.260  39.861 1.00 . A A . 200 MET HE3  1 1 
        4 16734 1 1 200 MET HG2  H   0.116  -34.313  40.457 1.00 . A A . 200 MET HG2  1 1 
        4 16735 1 1 200 MET HG3  H   1.536  -33.416  40.953 1.00 . A A . 200 MET HG3  1 1 
        4 16736 1 1 200 MET N    N   2.589  -33.575  43.592 1.00 . A A . 200 MET N    1 1 
        4 16737 1 1 200 MET O    O  -0.452  -32.564  44.979 1.00 . A A . 200 MET O    1 1 
        4 16738 1 1 200 MET SD   S   2.047  -35.714  40.552 1.00 . A A . 200 MET SD   1 1 
        4 16739 1 1 201 LEU C    C   0.386  -33.090  47.671 1.00 . A A . 201 LEU C    1 1 
        4 16740 1 1 201 LEU CA   C   0.224  -34.421  46.934 1.00 . A A . 201 LEU CA   1 1 
        4 16741 1 1 201 LEU CB   C   0.801  -35.618  47.693 1.00 . A A . 201 LEU CB   1 1 
        4 16742 1 1 201 LEU CD1  C  -0.706  -36.207  49.628 1.00 . A A . 201 LEU CD1  1 1 
        4 16743 1 1 201 LEU CD2  C   1.814  -36.269  49.908 1.00 . A A . 201 LEU CD2  1 1 
        4 16744 1 1 201 LEU CG   C   0.632  -35.591  49.214 1.00 . A A . 201 LEU CG   1 1 
        4 16745 1 1 201 LEU H    H   1.545  -34.985  45.425 1.00 . A A . 201 LEU H    1 1 
        4 16746 1 1 201 LEU HA   H  -0.840  -34.610  46.792 1.00 . A A . 201 LEU HA   1 1 
        4 16747 1 1 201 LEU HB2  H   0.332  -36.524  47.312 1.00 . A A . 201 LEU HB2  1 1 
        4 16748 1 1 201 LEU HB3  H   1.864  -35.688  47.466 1.00 . A A . 201 LEU HB3  1 1 
        4 16749 1 1 201 LEU HD11 H  -1.489  -35.452  49.564 1.00 . A A . 201 LEU HD11 1 1 
        4 16750 1 1 201 LEU HD12 H  -0.946  -37.037  48.963 1.00 . A A . 201 LEU HD12 1 1 
        4 16751 1 1 201 LEU HD13 H  -0.637  -36.572  50.652 1.00 . A A . 201 LEU HD13 1 1 
        4 16752 1 1 201 LEU HD21 H   1.445  -37.029  50.597 1.00 . A A . 201 LEU HD21 1 1 
        4 16753 1 1 201 LEU HD22 H   2.455  -36.737  49.161 1.00 . A A . 201 LEU HD22 1 1 
        4 16754 1 1 201 LEU HD23 H   2.386  -35.525  50.461 1.00 . A A . 201 LEU HD23 1 1 
        4 16755 1 1 201 LEU HG   H   0.621  -34.550  49.538 1.00 . A A . 201 LEU HG   1 1 
        4 16756 1 1 201 LEU N    N   0.827  -34.316  45.616 1.00 . A A . 201 LEU N    1 1 
        4 16757 1 1 201 LEU O    O  -0.509  -32.667  48.400 1.00 . A A . 201 LEU O    1 1 
        4 16758 1 1 202 LYS C    C   0.901  -30.116  47.511 1.00 . A A . 202 LYS C    1 1 
        4 16759 1 1 202 LYS CA   C   1.824  -31.190  48.088 1.00 . A A . 202 LYS CA   1 1 
        4 16760 1 1 202 LYS CB   C   3.312  -30.855  47.962 1.00 . A A . 202 LYS CB   1 1 
        4 16761 1 1 202 LYS CD   C   5.383  -30.193  49.239 1.00 . A A . 202 LYS CD   1 1 
        4 16762 1 1 202 LYS CE   C   6.216  -30.543  50.474 1.00 . A A . 202 LYS CE   1 1 
        4 16763 1 1 202 LYS CG   C   3.979  -30.793  49.337 1.00 . A A . 202 LYS CG   1 1 
        4 16764 1 1 202 LYS H    H   2.257  -32.815  46.858 1.00 . A A . 202 LYS H    1 1 
        4 16765 1 1 202 LYS HA   H   1.607  -31.298  49.150 1.00 . A A . 202 LYS HA   1 1 
        4 16766 1 1 202 LYS HB2  H   3.807  -31.606  47.346 1.00 . A A . 202 LYS HB2  1 1 
        4 16767 1 1 202 LYS HB3  H   3.431  -29.899  47.453 1.00 . A A . 202 LYS HB3  1 1 
        4 16768 1 1 202 LYS HD2  H   5.880  -30.564  48.343 1.00 . A A . 202 LYS HD2  1 1 
        4 16769 1 1 202 LYS HD3  H   5.312  -29.110  49.139 1.00 . A A . 202 LYS HD3  1 1 
        4 16770 1 1 202 LYS HE2  H   5.994  -29.845  51.280 1.00 . A A . 202 LYS HE2  1 1 
        4 16771 1 1 202 LYS HE3  H   5.948  -31.538  50.830 1.00 . A A . 202 LYS HE3  1 1 
        4 16772 1 1 202 LYS HG2  H   3.369  -30.196  50.015 1.00 . A A . 202 LYS HG2  1 1 
        4 16773 1 1 202 LYS HG3  H   4.037  -31.797  49.762 1.00 . A A . 202 LYS HG3  1 1 
        4 16774 1 1 202 LYS HZ1  H   7.911  -29.571  49.875 1.00 . A A . 202 LYS HZ1  1 1 
        4 16775 1 1 202 LYS HZ2  H   8.190  -30.757  50.962 1.00 . A A . 202 LYS HZ2  1 1 
        4 16776 1 1 202 LYS HZ3  H   7.857  -31.135  49.408 1.00 . A A . 202 LYS HZ3  1 1 
        4 16777 1 1 202 LYS N    N   1.535  -32.465  47.454 1.00 . A A . 202 LYS N    1 1 
        4 16778 1 1 202 LYS NZ   N   7.661  -30.498  50.153 1.00 . A A . 202 LYS NZ   1 1 
        4 16779 1 1 202 LYS O    O   0.453  -29.225  48.231 1.00 . A A . 202 LYS O    1 1 
        4 16780 1 1 203 GLU C    C  -1.655  -29.410  46.045 1.00 . A A . 203 GLU C    1 1 
        4 16781 1 1 203 GLU CA   C  -0.219  -29.286  45.534 1.00 . A A . 203 GLU CA   1 1 
        4 16782 1 1 203 GLU CB   C  -0.158  -29.481  44.017 1.00 . A A . 203 GLU CB   1 1 
        4 16783 1 1 203 GLU CD   C   0.668  -28.534  41.831 1.00 . A A . 203 GLU CD   1 1 
        4 16784 1 1 203 GLU CG   C   0.587  -28.327  43.345 1.00 . A A . 203 GLU CG   1 1 
        4 16785 1 1 203 GLU H    H   1.012  -30.963  45.638 1.00 . A A . 203 GLU H    1 1 
        4 16786 1 1 203 GLU HA   H   0.179  -28.302  45.783 1.00 . A A . 203 GLU HA   1 1 
        4 16787 1 1 203 GLU HB2  H   0.340  -30.423  43.788 1.00 . A A . 203 GLU HB2  1 1 
        4 16788 1 1 203 GLU HB3  H  -1.169  -29.550  43.615 1.00 . A A . 203 GLU HB3  1 1 
        4 16789 1 1 203 GLU HG2  H   0.080  -27.387  43.560 1.00 . A A . 203 GLU HG2  1 1 
        4 16790 1 1 203 GLU HG3  H   1.593  -28.248  43.759 1.00 . A A . 203 GLU HG3  1 1 
        4 16791 1 1 203 GLU N    N   0.643  -30.236  46.216 1.00 . A A . 203 GLU N    1 1 
        4 16792 1 1 203 GLU O    O  -2.302  -28.406  46.342 1.00 . A A . 203 GLU O    1 1 
        4 16793 1 1 203 GLU OE1  O  -0.414  -28.607  41.210 1.00 . A A . 203 GLU OE1  1 1 
        4 16794 1 1 203 GLU OE2  O   1.810  -28.615  41.330 1.00 . A A . 203 GLU OE2  1 1 
        4 16795 1 1 204 THR C    C  -3.605  -30.511  48.072 1.00 . A A . 204 THR C    1 1 
        4 16796 1 1 204 THR CA   C  -3.461  -30.919  46.605 1.00 . A A . 204 THR CA   1 1 
        4 16797 1 1 204 THR CB   C  -3.765  -32.397  46.353 1.00 . A A . 204 THR CB   1 1 
        4 16798 1 1 204 THR CG2  C  -4.568  -33.033  47.489 1.00 . A A . 204 THR CG2  1 1 
        4 16799 1 1 204 THR H    H  -1.581  -31.461  45.892 1.00 . A A . 204 THR H    1 1 
        4 16800 1 1 204 THR HA   H  -4.154  -30.302  46.032 1.00 . A A . 204 THR HA   1 1 
        4 16801 1 1 204 THR HB   H  -2.847  -32.956  46.164 1.00 . A A . 204 THR HB   1 1 
        4 16802 1 1 204 THR HG1  H  -4.762  -33.303  44.872 1.00 . A A . 204 THR HG1  1 1 
        4 16803 1 1 204 THR HG21 H  -5.282  -32.307  47.879 1.00 . A A . 204 THR HG21 1 1 
        4 16804 1 1 204 THR HG22 H  -5.104  -33.904  47.112 1.00 . A A . 204 THR HG22 1 1 
        4 16805 1 1 204 THR HG23 H  -3.890  -33.339  48.286 1.00 . A A . 204 THR HG23 1 1 
        4 16806 1 1 204 THR N    N  -2.113  -30.651  46.134 1.00 . A A . 204 THR N    1 1 
        4 16807 1 1 204 THR O    O  -4.553  -29.817  48.438 1.00 . A A . 204 THR O    1 1 
        4 16808 1 1 204 THR OG1  O  -4.671  -32.383  45.253 1.00 . A A . 204 THR OG1  1 1 
        4 16809 1 1 205 ILE C    C  -2.627  -29.131  50.480 1.00 . A A . 205 ILE C    1 1 
        4 16810 1 1 205 ILE CA   C  -2.657  -30.649  50.293 1.00 . A A . 205 ILE CA   1 1 
        4 16811 1 1 205 ILE CB   C  -1.518  -31.380  51.008 1.00 . A A . 205 ILE CB   1 1 
        4 16812 1 1 205 ILE CD1  C  -0.775  -33.582  51.987 1.00 . A A . 205 ILE CD1  1 1 
        4 16813 1 1 205 ILE CG1  C  -1.793  -32.883  51.083 1.00 . A A . 205 ILE CG1  1 1 
        4 16814 1 1 205 ILE CG2  C  -1.259  -30.774  52.388 1.00 . A A . 205 ILE CG2  1 1 
        4 16815 1 1 205 ILE H    H  -1.882  -31.522  48.568 1.00 . A A . 205 ILE H    1 1 
        4 16816 1 1 205 ILE HA   H  -3.592  -31.030  50.705 1.00 . A A . 205 ILE HA   1 1 
        4 16817 1 1 205 ILE HB   H  -0.608  -31.248  50.423 1.00 . A A . 205 ILE HB   1 1 
        4 16818 1 1 205 ILE HD11 H   0.066  -32.914  52.171 1.00 . A A . 205 ILE HD11 1 1 
        4 16819 1 1 205 ILE HD12 H  -1.248  -33.840  52.934 1.00 . A A . 205 ILE HD12 1 1 
        4 16820 1 1 205 ILE HD13 H  -0.420  -34.489  51.499 1.00 . A A . 205 ILE HD13 1 1 
        4 16821 1 1 205 ILE HG12 H  -2.800  -33.054  51.463 1.00 . A A . 205 ILE HG12 1 1 
        4 16822 1 1 205 ILE HG13 H  -1.754  -33.314  50.083 1.00 . A A . 205 ILE HG13 1 1 
        4 16823 1 1 205 ILE HG21 H  -0.277  -30.302  52.399 1.00 . A A . 205 ILE HG21 1 1 
        4 16824 1 1 205 ILE HG22 H  -2.024  -30.028  52.607 1.00 . A A . 205 ILE HG22 1 1 
        4 16825 1 1 205 ILE HG23 H  -1.293  -31.561  53.142 1.00 . A A . 205 ILE HG23 1 1 
        4 16826 1 1 205 ILE N    N  -2.650  -30.959  48.874 1.00 . A A . 205 ILE N    1 1 
        4 16827 1 1 205 ILE O    O  -3.474  -28.570  51.174 1.00 . A A . 205 ILE O    1 1 
        4 16828 1 1 206 ASN C    C  -2.768  -26.392  49.433 1.00 . A A . 206 ASN C    1 1 
        4 16829 1 1 206 ASN CA   C  -1.491  -27.067  49.935 1.00 . A A . 206 ASN CA   1 1 
        4 16830 1 1 206 ASN CB   C  -0.326  -26.581  49.069 1.00 . A A . 206 ASN CB   1 1 
        4 16831 1 1 206 ASN CG   C   0.066  -25.147  49.430 1.00 . A A . 206 ASN CG   1 1 
        4 16832 1 1 206 ASN H    H  -0.958  -28.972  49.285 1.00 . A A . 206 ASN H    1 1 
        4 16833 1 1 206 ASN HA   H  -1.298  -26.862  50.989 1.00 . A A . 206 ASN HA   1 1 
        4 16834 1 1 206 ASN HB2  H   0.531  -27.242  49.202 1.00 . A A . 206 ASN HB2  1 1 
        4 16835 1 1 206 ASN HB3  H  -0.606  -26.632  48.017 1.00 . A A . 206 ASN HB3  1 1 
        4 16836 1 1 206 ASN HD21 H  -1.062  -24.499  47.879 1.00 . A A . 206 ASN HD21 1 1 
        4 16837 1 1 206 ASN HD22 H  -0.269  -23.256  48.788 1.00 . A A . 206 ASN HD22 1 1 
        4 16838 1 1 206 ASN N    N  -1.643  -28.509  49.848 1.00 . A A . 206 ASN N    1 1 
        4 16839 1 1 206 ASN ND2  N  -0.466  -24.225  48.633 1.00 . A A . 206 ASN ND2  1 1 
        4 16840 1 1 206 ASN O    O  -3.205  -25.388  49.991 1.00 . A A . 206 ASN O    1 1 
        4 16841 1 1 206 ASN OD1  O   0.801  -24.895  50.370 1.00 . A A . 206 ASN OD1  1 1 
        4 16842 1 1 207 GLU C    C  -5.714  -26.580  48.777 1.00 . A A . 207 GLU C    1 1 
        4 16843 1 1 207 GLU CA   C  -4.548  -26.438  47.796 1.00 . A A . 207 GLU CA   1 1 
        4 16844 1 1 207 GLU CB   C  -4.864  -27.124  46.466 1.00 . A A . 207 GLU CB   1 1 
        4 16845 1 1 207 GLU CD   C  -5.173  -26.320  44.096 1.00 . A A . 207 GLU CD   1 1 
        4 16846 1 1 207 GLU CG   C  -4.226  -26.373  45.296 1.00 . A A . 207 GLU CG   1 1 
        4 16847 1 1 207 GLU H    H  -2.968  -27.788  47.932 1.00 . A A . 207 GLU H    1 1 
        4 16848 1 1 207 GLU HA   H  -4.345  -25.383  47.614 1.00 . A A . 207 GLU HA   1 1 
        4 16849 1 1 207 GLU HB2  H  -4.498  -28.151  46.486 1.00 . A A . 207 GLU HB2  1 1 
        4 16850 1 1 207 GLU HB3  H  -5.943  -27.174  46.325 1.00 . A A . 207 GLU HB3  1 1 
        4 16851 1 1 207 GLU HG2  H  -3.969  -25.360  45.606 1.00 . A A . 207 GLU HG2  1 1 
        4 16852 1 1 207 GLU HG3  H  -3.295  -26.863  45.008 1.00 . A A . 207 GLU HG3  1 1 
        4 16853 1 1 207 GLU N    N  -3.330  -26.970  48.381 1.00 . A A . 207 GLU N    1 1 
        4 16854 1 1 207 GLU O    O  -6.644  -25.774  48.763 1.00 . A A . 207 GLU O    1 1 
        4 16855 1 1 207 GLU OE1  O  -6.050  -25.428  44.103 1.00 . A A . 207 GLU OE1  1 1 
        4 16856 1 1 207 GLU OE2  O  -5.000  -27.171  43.198 1.00 . A A . 207 GLU OE2  1 1 
        4 16857 1 1 208 GLU C    C  -6.686  -26.760  51.641 1.00 . A A . 208 GLU C    1 1 
        4 16858 1 1 208 GLU CA   C  -6.664  -27.871  50.589 1.00 . A A . 208 GLU CA   1 1 
        4 16859 1 1 208 GLU CB   C  -6.471  -29.241  51.242 1.00 . A A . 208 GLU CB   1 1 
        4 16860 1 1 208 GLU CD   C  -8.910  -29.819  51.516 1.00 . A A . 208 GLU CD   1 1 
        4 16861 1 1 208 GLU CG   C  -7.592  -30.202  50.841 1.00 . A A . 208 GLU CG   1 1 
        4 16862 1 1 208 GLU H    H  -4.869  -28.263  49.608 1.00 . A A . 208 GLU H    1 1 
        4 16863 1 1 208 GLU HA   H  -7.601  -27.870  50.031 1.00 . A A . 208 GLU HA   1 1 
        4 16864 1 1 208 GLU HB2  H  -5.507  -29.657  50.944 1.00 . A A . 208 GLU HB2  1 1 
        4 16865 1 1 208 GLU HB3  H  -6.450  -29.131  52.326 1.00 . A A . 208 GLU HB3  1 1 
        4 16866 1 1 208 GLU HG2  H  -7.716  -30.190  49.758 1.00 . A A . 208 GLU HG2  1 1 
        4 16867 1 1 208 GLU HG3  H  -7.319  -31.220  51.119 1.00 . A A . 208 GLU HG3  1 1 
        4 16868 1 1 208 GLU N    N  -5.628  -27.613  49.604 1.00 . A A . 208 GLU N    1 1 
        4 16869 1 1 208 GLU O    O  -7.751  -26.369  52.115 1.00 . A A . 208 GLU O    1 1 
        4 16870 1 1 208 GLU OE1  O  -9.413  -28.720  51.195 1.00 . A A . 208 GLU OE1  1 1 
        4 16871 1 1 208 GLU OE2  O  -9.384  -30.632  52.337 1.00 . A A . 208 GLU OE2  1 1 
        4 16872 1 1 209 ALA C    C  -5.889  -23.915  52.374 1.00 . A A . 209 ALA C    1 1 
        4 16873 1 1 209 ALA CA   C  -5.364  -25.226  52.963 1.00 . A A . 209 ALA CA   1 1 
        4 16874 1 1 209 ALA CB   C  -3.903  -25.120  53.407 1.00 . A A . 209 ALA CB   1 1 
        4 16875 1 1 209 ALA H    H  -4.633  -26.607  51.585 1.00 . A A . 209 ALA H    1 1 
        4 16876 1 1 209 ALA HA   H  -5.974  -25.498  53.824 1.00 . A A . 209 ALA HA   1 1 
        4 16877 1 1 209 ALA HB1  H  -3.278  -25.718  52.744 1.00 . A A . 209 ALA HB1  1 1 
        4 16878 1 1 209 ALA HB2  H  -3.585  -24.079  53.366 1.00 . A A . 209 ALA HB2  1 1 
        4 16879 1 1 209 ALA HB3  H  -3.806  -25.489  54.428 1.00 . A A . 209 ALA HB3  1 1 
        4 16880 1 1 209 ALA N    N  -5.495  -26.283  51.976 1.00 . A A . 209 ALA N    1 1 
        4 16881 1 1 209 ALA O    O  -6.697  -23.230  52.999 1.00 . A A . 209 ALA O    1 1 
        4 16882 1 1 210 ALA C    C  -7.348  -22.368  50.381 1.00 . A A . 210 ALA C    1 1 
        4 16883 1 1 210 ALA CA   C  -5.823  -22.391  50.497 1.00 . A A . 210 ALA CA   1 1 
        4 16884 1 1 210 ALA CB   C  -5.133  -22.311  49.133 1.00 . A A . 210 ALA CB   1 1 
        4 16885 1 1 210 ALA H    H  -4.755  -24.171  50.676 1.00 . A A . 210 ALA H    1 1 
        4 16886 1 1 210 ALA HA   H  -5.498  -21.545  51.103 1.00 . A A . 210 ALA HA   1 1 
        4 16887 1 1 210 ALA HB1  H  -4.584  -23.234  48.949 1.00 . A A . 210 ALA HB1  1 1 
        4 16888 1 1 210 ALA HB2  H  -5.884  -22.174  48.355 1.00 . A A . 210 ALA HB2  1 1 
        4 16889 1 1 210 ALA HB3  H  -4.442  -21.469  49.124 1.00 . A A . 210 ALA HB3  1 1 
        4 16890 1 1 210 ALA N    N  -5.411  -23.607  51.177 1.00 . A A . 210 ALA N    1 1 
        4 16891 1 1 210 ALA O    O  -7.982  -21.362  50.694 1.00 . A A . 210 ALA O    1 1 
        4 16892 1 1 211 GLU C    C -10.020  -23.604  51.138 1.00 . A A . 211 GLU C    1 1 
        4 16893 1 1 211 GLU CA   C  -9.331  -23.610  49.772 1.00 . A A . 211 GLU CA   1 1 
        4 16894 1 1 211 GLU CB   C  -9.691  -24.871  48.982 1.00 . A A . 211 GLU CB   1 1 
        4 16895 1 1 211 GLU CD   C -11.709  -26.296  49.490 1.00 . A A . 211 GLU CD   1 1 
        4 16896 1 1 211 GLU CG   C -11.207  -25.008  48.831 1.00 . A A . 211 GLU CG   1 1 
        4 16897 1 1 211 GLU H    H  -7.369  -24.304  49.681 1.00 . A A . 211 GLU H    1 1 
        4 16898 1 1 211 GLU HA   H  -9.634  -22.733  49.201 1.00 . A A . 211 GLU HA   1 1 
        4 16899 1 1 211 GLU HB2  H  -9.227  -24.831  47.997 1.00 . A A . 211 GLU HB2  1 1 
        4 16900 1 1 211 GLU HB3  H  -9.291  -25.749  49.488 1.00 . A A . 211 GLU HB3  1 1 
        4 16901 1 1 211 GLU HG2  H -11.701  -24.149  49.284 1.00 . A A . 211 GLU HG2  1 1 
        4 16902 1 1 211 GLU HG3  H -11.473  -25.010  47.774 1.00 . A A . 211 GLU HG3  1 1 
        4 16903 1 1 211 GLU N    N  -7.892  -23.490  49.932 1.00 . A A . 211 GLU N    1 1 
        4 16904 1 1 211 GLU O    O -11.125  -23.083  51.278 1.00 . A A . 211 GLU O    1 1 
        4 16905 1 1 211 GLU OE1  O -11.649  -26.356  50.737 1.00 . A A . 211 GLU OE1  1 1 
        4 16906 1 1 211 GLU OE2  O -12.139  -27.191  48.730 1.00 . A A . 211 GLU OE2  1 1 
        4 16907 1 1 212 TRP C    C -10.078  -22.827  53.962 1.00 . A A . 212 TRP C    1 1 
        4 16908 1 1 212 TRP CA   C  -9.871  -24.258  53.462 1.00 . A A . 212 TRP CA   1 1 
        4 16909 1 1 212 TRP CB   C  -8.955  -25.082  54.371 1.00 . A A . 212 TRP CB   1 1 
        4 16910 1 1 212 TRP CD1  C  -8.880  -24.481  56.879 1.00 . A A . 212 TRP CD1  1 1 
        4 16911 1 1 212 TRP CD2  C -10.510  -25.891  56.367 1.00 . A A . 212 TRP CD2  1 1 
        4 16912 1 1 212 TRP CE2  C -10.580  -25.654  57.725 1.00 . A A . 212 TRP CE2  1 1 
        4 16913 1 1 212 TRP CE3  C -11.416  -26.753  55.726 1.00 . A A . 212 TRP CE3  1 1 
        4 16914 1 1 212 TRP CG   C  -9.408  -25.128  55.832 1.00 . A A . 212 TRP CG   1 1 
        4 16915 1 1 212 TRP CH2  C -12.454  -27.104  57.940 1.00 . A A . 212 TRP CH2  1 1 
        4 16916 1 1 212 TRP CZ2  C -11.540  -26.242  58.557 1.00 . A A . 212 TRP CZ2  1 1 
        4 16917 1 1 212 TRP CZ3  C -12.371  -27.332  56.571 1.00 . A A . 212 TRP CZ3  1 1 
        4 16918 1 1 212 TRP H    H  -8.440  -24.611  51.989 1.00 . A A . 212 TRP H    1 1 
        4 16919 1 1 212 TRP HA   H -10.827  -24.780  53.417 1.00 . A A . 212 TRP HA   1 1 
        4 16920 1 1 212 TRP HB2  H  -8.901  -26.101  53.985 1.00 . A A . 212 TRP HB2  1 1 
        4 16921 1 1 212 TRP HB3  H  -7.948  -24.669  54.325 1.00 . A A . 212 TRP HB3  1 1 
        4 16922 1 1 212 TRP HD1  H  -8.021  -23.811  56.817 1.00 . A A . 212 TRP HD1  1 1 
        4 16923 1 1 212 TRP HE1  H  -9.331  -24.377  59.038 1.00 . A A . 212 TRP HE1  1 1 
        4 16924 1 1 212 TRP HE3  H -11.382  -26.956  54.656 1.00 . A A . 212 TRP HE3  1 1 
        4 16925 1 1 212 TRP HH2  H -13.228  -27.594  58.530 1.00 . A A . 212 TRP HH2  1 1 
        4 16926 1 1 212 TRP HZ2  H -11.574  -26.039  59.628 1.00 . A A . 212 TRP HZ2  1 1 
        4 16927 1 1 212 TRP HZ3  H -13.099  -28.009  56.125 1.00 . A A . 212 TRP HZ3  1 1 
        4 16928 1 1 212 TRP N    N  -9.338  -24.189  52.111 1.00 . A A . 212 TRP N    1 1 
        4 16929 1 1 212 TRP NE1  N  -9.556  -24.769  58.046 1.00 . A A . 212 TRP NE1  1 1 
        4 16930 1 1 212 TRP O    O -11.209  -22.409  54.205 1.00 . A A . 212 TRP O    1 1 
        4 16931 1 1 213 ASP C    C  -9.934  -19.928  53.653 1.00 . A A . 213 ASP C    1 1 
        4 16932 1 1 213 ASP CA   C  -9.015  -20.740  54.566 1.00 . A A . 213 ASP CA   1 1 
        4 16933 1 1 213 ASP CB   C  -7.626  -20.100  54.529 1.00 . A A . 213 ASP CB   1 1 
        4 16934 1 1 213 ASP CG   C  -6.880  -20.248  53.200 1.00 . A A . 213 ASP CG   1 1 
        4 16935 1 1 213 ASP H    H  -8.052  -22.464  53.898 1.00 . A A . 213 ASP H    1 1 
        4 16936 1 1 213 ASP HA   H  -9.386  -20.797  55.589 1.00 . A A . 213 ASP HA   1 1 
        4 16937 1 1 213 ASP HB2  H  -7.726  -19.038  54.756 1.00 . A A . 213 ASP HB2  1 1 
        4 16938 1 1 213 ASP HB3  H  -7.018  -20.539  55.320 1.00 . A A . 213 ASP HB3  1 1 
        4 16939 1 1 213 ASP N    N  -8.968  -22.116  54.100 1.00 . A A . 213 ASP N    1 1 
        4 16940 1 1 213 ASP O    O -10.605  -19.002  54.107 1.00 . A A . 213 ASP O    1 1 
        4 16941 1 1 213 ASP OD1  O  -7.340  -19.624  52.220 1.00 . A A . 213 ASP OD1  1 1 
        4 16942 1 1 213 ASP OD2  O  -5.868  -20.981  53.196 1.00 . A A . 213 ASP OD2  1 1 
        4 16943 1 1 214 ARG C    C -12.241  -19.723  51.790 1.00 . A A . 214 ARG C    1 1 
        4 16944 1 1 214 ARG CA   C -10.765  -19.621  51.402 1.00 . A A . 214 ARG CA   1 1 
        4 16945 1 1 214 ARG CB   C -10.570  -20.216  50.006 1.00 . A A . 214 ARG CB   1 1 
        4 16946 1 1 214 ARG CD   C -12.430  -20.492  48.327 1.00 . A A . 214 ARG CD   1 1 
        4 16947 1 1 214 ARG CG   C -11.456  -19.509  48.979 1.00 . A A . 214 ARG CG   1 1 
        4 16948 1 1 214 ARG CZ   C -12.010  -20.050  45.911 1.00 . A A . 214 ARG CZ   1 1 
        4 16949 1 1 214 ARG H    H  -9.389  -21.058  52.021 1.00 . A A . 214 ARG H    1 1 
        4 16950 1 1 214 ARG HA   H -10.424  -18.585  51.423 1.00 . A A . 214 ARG HA   1 1 
        4 16951 1 1 214 ARG HB2  H  -9.523  -20.127  49.712 1.00 . A A . 214 ARG HB2  1 1 
        4 16952 1 1 214 ARG HB3  H -10.806  -21.281  50.025 1.00 . A A . 214 ARG HB3  1 1 
        4 16953 1 1 214 ARG HD2  H -11.969  -21.476  48.249 1.00 . A A . 214 ARG HD2  1 1 
        4 16954 1 1 214 ARG HD3  H -13.318  -20.603  48.949 1.00 . A A . 214 ARG HD3  1 1 
        4 16955 1 1 214 ARG HE   H -13.729  -19.621  46.865 1.00 . A A . 214 ARG HE   1 1 
        4 16956 1 1 214 ARG HG2  H -12.012  -18.707  49.465 1.00 . A A . 214 ARG HG2  1 1 
        4 16957 1 1 214 ARG HG3  H -10.833  -19.046  48.214 1.00 . A A . 214 ARG HG3  1 1 
        4 16958 1 1 214 ARG HH11 H -10.451  -20.903  46.901 1.00 . A A . 214 ARG HH11 1 1 
        4 16959 1 1 214 ARG HH12 H -10.175  -20.589  45.220 1.00 . A A . 214 ARG HH12 1 1 
        4 16960 1 1 214 ARG HH21 H -13.364  -19.209  44.648 1.00 . A A . 214 ARG HH21 1 1 
        4 16961 1 1 214 ARG HH22 H -11.842  -19.620  43.929 1.00 . A A . 214 ARG HH22 1 1 
        4 16962 1 1 214 ARG N    N  -9.937  -20.303  52.382 1.00 . A A . 214 ARG N    1 1 
        4 16963 1 1 214 ARG NE   N -12.813  -20.006  46.982 1.00 . A A . 214 ARG NE   1 1 
        4 16964 1 1 214 ARG NH1  N -10.774  -20.557  46.020 1.00 . A A . 214 ARG NH1  1 1 
        4 16965 1 1 214 ARG NH2  N -12.442  -19.587  44.729 1.00 . A A . 214 ARG NH2  1 1 
        4 16966 1 1 214 ARG O    O -12.992  -18.758  51.647 1.00 . A A . 214 ARG O    1 1 
        4 16967 1 1 215 LEU C    C -14.124  -20.855  54.182 1.00 . A A . 215 LEU C    1 1 
        4 16968 1 1 215 LEU CA   C -13.987  -21.138  52.684 1.00 . A A . 215 LEU CA   1 1 
        4 16969 1 1 215 LEU CB   C -14.428  -22.546  52.282 1.00 . A A . 215 LEU CB   1 1 
        4 16970 1 1 215 LEU CD1  C -13.980  -23.764  54.445 1.00 . A A . 215 LEU CD1  1 1 
        4 16971 1 1 215 LEU CD2  C -13.973  -25.027  52.244 1.00 . A A . 215 LEU CD2  1 1 
        4 16972 1 1 215 LEU CG   C -13.675  -23.700  52.947 1.00 . A A . 215 LEU CG   1 1 
        4 16973 1 1 215 LEU H    H -11.997  -21.677  52.388 1.00 . A A . 215 LEU H    1 1 
        4 16974 1 1 215 LEU HA   H -14.618  -20.434  52.140 1.00 . A A . 215 LEU HA   1 1 
        4 16975 1 1 215 LEU HB2  H -15.489  -22.652  52.509 1.00 . A A . 215 LEU HB2  1 1 
        4 16976 1 1 215 LEU HB3  H -14.322  -22.644  51.201 1.00 . A A . 215 LEU HB3  1 1 
        4 16977 1 1 215 LEU HD11 H -14.915  -23.240  54.647 1.00 . A A . 215 LEU HD11 1 1 
        4 16978 1 1 215 LEU HD12 H -14.073  -24.805  54.753 1.00 . A A . 215 LEU HD12 1 1 
        4 16979 1 1 215 LEU HD13 H -13.171  -23.292  55.001 1.00 . A A . 215 LEU HD13 1 1 
        4 16980 1 1 215 LEU HD21 H -13.535  -25.846  52.814 1.00 . A A . 215 LEU HD21 1 1 
        4 16981 1 1 215 LEU HD22 H -15.053  -25.166  52.175 1.00 . A A . 215 LEU HD22 1 1 
        4 16982 1 1 215 LEU HD23 H -13.545  -25.011  51.242 1.00 . A A . 215 LEU HD23 1 1 
        4 16983 1 1 215 LEU HG   H -12.606  -23.515  52.844 1.00 . A A . 215 LEU HG   1 1 
        4 16984 1 1 215 LEU N    N -12.613  -20.898  52.275 1.00 . A A . 215 LEU N    1 1 
        4 16985 1 1 215 LEU O    O -15.192  -21.052  54.759 1.00 . A A . 215 LEU O    1 1 
        4 16986 1 1 216 HIS C    C -12.880  -18.571  56.377 1.00 . A A . 216 HIS C    1 1 
        4 16987 1 1 216 HIS CA   C -13.013  -20.083  56.187 1.00 . A A . 216 HIS CA   1 1 
        4 16988 1 1 216 HIS CB   C -11.916  -20.871  56.905 1.00 . A A . 216 HIS CB   1 1 
        4 16989 1 1 216 HIS CD2  C -12.463  -23.207  57.943 1.00 . A A . 216 HIS CD2  1 1 
        4 16990 1 1 216 HIS CE1  C -13.352  -22.513  59.818 1.00 . A A . 216 HIS CE1  1 1 
        4 16991 1 1 216 HIS CG   C -12.433  -21.843  57.938 1.00 . A A . 216 HIS CG   1 1 
        4 16992 1 1 216 HIS H    H -12.163  -20.237  54.291 1.00 . A A . 216 HIS H    1 1 
        4 16993 1 1 216 HIS HA   H -13.972  -20.408  56.589 1.00 . A A . 216 HIS HA   1 1 
        4 16994 1 1 216 HIS HB2  H -11.333  -21.419  56.165 1.00 . A A . 216 HIS HB2  1 1 
        4 16995 1 1 216 HIS HB3  H -11.237  -20.169  57.389 1.00 . A A . 216 HIS HB3  1 1 
        4 16996 1 1 216 HIS HD1  H -13.124  -20.489  59.428 1.00 . A A . 216 HIS HD1  1 1 
        4 16997 1 1 216 HIS HD2  H -12.094  -23.855  57.147 1.00 . A A . 216 HIS HD2  1 1 
        4 16998 1 1 216 HIS HE1  H -13.826  -22.523  60.799 1.00 . A A . 216 HIS HE1  1 1 
        4 16999 1 1 216 HIS HE2  H -13.218  -24.559  59.323 1.00 . A A . 216 HIS HE2  1 1 
        4 17000 1 1 216 HIS N    N -13.028  -20.395  54.768 1.00 . A A . 216 HIS N    1 1 
        4 17001 1 1 216 HIS ND1  N -13.001  -21.435  59.133 1.00 . A A . 216 HIS ND1  1 1 
        4 17002 1 1 216 HIS NE2  N -13.017  -23.610  59.078 1.00 . A A . 216 HIS NE2  1 1 
        4 17003 1 1 216 HIS O    O -11.775  -18.032  56.334 1.00 . A A . 216 HIS O    1 1 
        4 17004 1 1 217 PRO C    C -13.572  -16.104  58.187 1.00 . A A . 217 PRO C    1 1 
        4 17005 1 1 217 PRO CA   C -14.075  -16.474  56.790 1.00 . A A . 217 PRO CA   1 1 
        4 17006 1 1 217 PRO CB   C -15.521  -16.069  56.552 1.00 . A A . 217 PRO CB   1 1 
        4 17007 1 1 217 PRO CD   C -15.377  -18.520  56.650 1.00 . A A . 217 PRO CD   1 1 
        4 17008 1 1 217 PRO CG   C -16.338  -17.343  56.687 1.00 . A A . 217 PRO CG   1 1 
        4 17009 1 1 217 PRO HA   H -13.453  -16.025  56.147 1.00 . A A . 217 PRO HA   1 1 
        4 17010 1 1 217 PRO HB2  H -15.840  -15.320  57.277 1.00 . A A . 217 PRO HB2  1 1 
        4 17011 1 1 217 PRO HB3  H -15.645  -15.628  55.563 1.00 . A A . 217 PRO HB3  1 1 
        4 17012 1 1 217 PRO HD2  H -15.486  -19.149  57.533 1.00 . A A . 217 PRO HD2  1 1 
        4 17013 1 1 217 PRO HD3  H -15.561  -19.154  55.783 1.00 . A A . 217 PRO HD3  1 1 
        4 17014 1 1 217 PRO HG2  H -16.900  -17.339  57.621 1.00 . A A . 217 PRO HG2  1 1 
        4 17015 1 1 217 PRO HG3  H -17.065  -17.417  55.878 1.00 . A A . 217 PRO HG3  1 1 
        4 17016 1 1 217 PRO N    N -14.050  -17.913  56.591 1.00 . A A . 217 PRO N    1 1 
        4 17017 1 1 217 PRO O    O -14.244  -16.368  59.182 1.00 . A A . 217 PRO O    1 1 
        4 17018 1 1 218 VAL C    C -12.183  -13.642  59.774 1.00 . A A . 218 VAL C    1 1 
        4 17019 1 1 218 VAL CA   C -11.793  -15.091  59.473 1.00 . A A . 218 VAL CA   1 1 
        4 17020 1 1 218 VAL CB   C -10.278  -15.303  59.424 1.00 . A A . 218 VAL CB   1 1 
        4 17021 1 1 218 VAL CG1  C  -9.937  -16.789  59.306 1.00 . A A . 218 VAL CG1  1 1 
        4 17022 1 1 218 VAL CG2  C  -9.650  -14.503  58.282 1.00 . A A . 218 VAL CG2  1 1 
        4 17023 1 1 218 VAL H    H -11.853  -15.288  57.401 1.00 . A A . 218 VAL H    1 1 
        4 17024 1 1 218 VAL HA   H -12.198  -15.732  60.255 1.00 . A A . 218 VAL HA   1 1 
        4 17025 1 1 218 VAL HB   H  -9.858  -14.936  60.361 1.00 . A A . 218 VAL HB   1 1 
        4 17026 1 1 218 VAL HG11 H -10.549  -17.242  58.525 1.00 . A A . 218 VAL HG11 1 1 
        4 17027 1 1 218 VAL HG12 H  -8.883  -16.901  59.052 1.00 . A A . 218 VAL HG12 1 1 
        4 17028 1 1 218 VAL HG13 H -10.137  -17.286  60.256 1.00 . A A . 218 VAL HG13 1 1 
        4 17029 1 1 218 VAL HG21 H -10.163  -13.547  58.183 1.00 . A A . 218 VAL HG21 1 1 
        4 17030 1 1 218 VAL HG22 H  -8.595  -14.330  58.497 1.00 . A A . 218 VAL HG22 1 1 
        4 17031 1 1 218 VAL HG23 H  -9.743  -15.063  57.351 1.00 . A A . 218 VAL HG23 1 1 
        4 17032 1 1 218 VAL N    N -12.394  -15.499  58.216 1.00 . A A . 218 VAL N    1 1 
        4 17033 1 1 218 VAL O    O -11.320  -12.773  59.890 1.00 . A A . 218 VAL O    1 1 
        4 17034 1 1 219 HIS C    C -15.490  -12.187  60.517 1.00 . A A . 219 HIS C    1 1 
        4 17035 1 1 219 HIS CA   C -14.001  -12.098  60.175 1.00 . A A . 219 HIS CA   1 1 
        4 17036 1 1 219 HIS CB   C -13.716  -11.144  59.013 1.00 . A A . 219 HIS CB   1 1 
        4 17037 1 1 219 HIS CD2  C -12.069   -9.513  60.221 1.00 . A A . 219 HIS CD2  1 1 
        4 17038 1 1 219 HIS CE1  C -10.511   -9.450  58.686 1.00 . A A . 219 HIS CE1  1 1 
        4 17039 1 1 219 HIS CG   C -12.467  -10.315  59.192 1.00 . A A . 219 HIS CG   1 1 
        4 17040 1 1 219 HIS H    H -14.182  -14.138  59.795 1.00 . A A . 219 HIS H    1 1 
        4 17041 1 1 219 HIS HA   H -13.459  -11.731  61.047 1.00 . A A . 219 HIS HA   1 1 
        4 17042 1 1 219 HIS HB2  H -13.627  -11.723  58.095 1.00 . A A . 219 HIS HB2  1 1 
        4 17043 1 1 219 HIS HB3  H -14.568  -10.476  58.887 1.00 . A A . 219 HIS HB3  1 1 
        4 17044 1 1 219 HIS HD1  H -11.460  -10.737  57.363 1.00 . A A . 219 HIS HD1  1 1 
        4 17045 1 1 219 HIS HD2  H -12.627   -9.330  61.139 1.00 . A A . 219 HIS HD2  1 1 
        4 17046 1 1 219 HIS HE1  H  -9.587   -9.199  58.164 1.00 . A A . 219 HIS HE1  1 1 
        4 17047 1 1 219 HIS HE2  H -10.387   -8.322  60.463 1.00 . A A . 219 HIS HE2  1 1 
        4 17048 1 1 219 HIS N    N -13.486  -13.426  59.891 1.00 . A A . 219 HIS N    1 1 
        4 17049 1 1 219 HIS ND1  N -11.464  -10.255  58.240 1.00 . A A . 219 HIS ND1  1 1 
        4 17050 1 1 219 HIS NE2  N -10.887   -8.991  59.915 1.00 . A A . 219 HIS NE2  1 1 
        4 17051 1 1 219 HIS O    O -16.341  -11.876  59.685 1.00 . A A . 219 HIS O    1 1 
        4 17052 1 1 220 ALA C    C -17.129  -13.209  63.663 1.00 . A A . 220 ALA C    1 1 
        4 17053 1 1 220 ALA CA   C -17.130  -12.747  62.204 1.00 . A A . 220 ALA CA   1 1 
        4 17054 1 1 220 ALA CB   C -17.885  -13.713  61.288 1.00 . A A . 220 ALA CB   1 1 
        4 17055 1 1 220 ALA H    H -15.061  -12.864  62.413 1.00 . A A . 220 ALA H    1 1 
        4 17056 1 1 220 ALA HA   H -17.598  -11.766  62.142 1.00 . A A . 220 ALA HA   1 1 
        4 17057 1 1 220 ALA HB1  H -18.529  -13.146  60.616 1.00 . A A . 220 ALA HB1  1 1 
        4 17058 1 1 220 ALA HB2  H -17.170  -14.293  60.704 1.00 . A A . 220 ALA HB2  1 1 
        4 17059 1 1 220 ALA HB3  H -18.493  -14.386  61.892 1.00 . A A . 220 ALA HB3  1 1 
        4 17060 1 1 220 ALA N    N -15.758  -12.613  61.742 1.00 . A A . 220 ALA N    1 1 
        4 17061 1 1 220 ALA O    O -17.027  -14.402  63.940 1.00 . A A . 220 ALA O    1 1 
        4 17062 1 1 221 GLY C    C -15.843  -12.481  66.564 1.00 . A A . 221 GLY C    1 1 
        4 17063 1 1 221 GLY CA   C -17.257  -12.528  65.980 1.00 . A A . 221 GLY CA   1 1 
        4 17064 1 1 221 GLY H    H -17.326  -11.269  64.323 1.00 . A A . 221 GLY H    1 1 
        4 17065 1 1 221 GLY HA2  H -17.892  -11.807  66.496 1.00 . A A . 221 GLY HA2  1 1 
        4 17066 1 1 221 GLY HA3  H -17.691  -13.514  66.149 1.00 . A A . 221 GLY HA3  1 1 
        4 17067 1 1 221 GLY N    N -17.244  -12.237  64.556 1.00 . A A . 221 GLY N    1 1 
        4 17068 1 1 221 GLY O    O -14.893  -12.945  65.936 1.00 . A A . 221 GLY O    1 1 
        4 17069 1 1 222 PRO C    C -14.022  -13.137  69.031 1.00 . A A . 222 PRO C    1 1 
        4 17070 1 1 222 PRO CA   C -14.465  -11.786  68.465 1.00 . A A . 222 PRO CA   1 1 
        4 17071 1 1 222 PRO CB   C -14.679  -10.732  69.539 1.00 . A A . 222 PRO CB   1 1 
        4 17072 1 1 222 PRO CD   C -16.850  -11.339  68.563 1.00 . A A . 222 PRO CD   1 1 
        4 17073 1 1 222 PRO CG   C -16.182  -10.633  69.732 1.00 . A A . 222 PRO CG   1 1 
        4 17074 1 1 222 PRO HA   H -13.754  -11.515  67.815 1.00 . A A . 222 PRO HA   1 1 
        4 17075 1 1 222 PRO HB2  H -14.184  -11.016  70.468 1.00 . A A . 222 PRO HB2  1 1 
        4 17076 1 1 222 PRO HB3  H -14.260   -9.774  69.235 1.00 . A A . 222 PRO HB3  1 1 
        4 17077 1 1 222 PRO HD2  H -17.529  -12.119  68.906 1.00 . A A . 222 PRO HD2  1 1 
        4 17078 1 1 222 PRO HD3  H -17.440  -10.644  67.964 1.00 . A A . 222 PRO HD3  1 1 
        4 17079 1 1 222 PRO HG2  H -16.479  -11.093  70.675 1.00 . A A . 222 PRO HG2  1 1 
        4 17080 1 1 222 PRO HG3  H -16.494   -9.589  69.775 1.00 . A A . 222 PRO HG3  1 1 
        4 17081 1 1 222 PRO N    N -15.747  -11.900  67.789 1.00 . A A . 222 PRO N    1 1 
        4 17082 1 1 222 PRO O    O -14.854  -13.983  69.349 1.00 . A A . 222 PRO O    1 1 
        4 17083 1 1 223 ILE C    C -12.666  -14.760  71.081 1.00 . A A . 223 ILE C    1 1 
        4 17084 1 1 223 ILE CA   C -12.146  -14.528  69.662 1.00 . A A . 223 ILE CA   1 1 
        4 17085 1 1 223 ILE CB   C -10.620  -14.503  69.562 1.00 . A A . 223 ILE CB   1 1 
        4 17086 1 1 223 ILE CD1  C -10.415  -16.836  70.497 1.00 . A A . 223 ILE CD1  1 1 
        4 17087 1 1 223 ILE CG1  C -10.062  -15.909  69.332 1.00 . A A . 223 ILE CG1  1 1 
        4 17088 1 1 223 ILE CG2  C -10.000  -13.834  70.791 1.00 . A A . 223 ILE CG2  1 1 
        4 17089 1 1 223 ILE H    H -12.040  -12.601  68.878 1.00 . A A . 223 ILE H    1 1 
        4 17090 1 1 223 ILE HA   H -12.497  -15.342  69.028 1.00 . A A . 223 ILE HA   1 1 
        4 17091 1 1 223 ILE HB   H -10.343  -13.901  68.696 1.00 . A A . 223 ILE HB   1 1 
        4 17092 1 1 223 ILE HD11 H -11.430  -17.214  70.365 1.00 . A A . 223 ILE HD11 1 1 
        4 17093 1 1 223 ILE HD12 H  -9.717  -17.672  70.521 1.00 . A A . 223 ILE HD12 1 1 
        4 17094 1 1 223 ILE HD13 H -10.353  -16.282  71.434 1.00 . A A . 223 ILE HD13 1 1 
        4 17095 1 1 223 ILE HG12 H -10.463  -16.315  68.404 1.00 . A A . 223 ILE HG12 1 1 
        4 17096 1 1 223 ILE HG13 H  -8.979  -15.860  69.217 1.00 . A A . 223 ILE HG13 1 1 
        4 17097 1 1 223 ILE HG21 H  -8.918  -13.952  70.763 1.00 . A A . 223 ILE HG21 1 1 
        4 17098 1 1 223 ILE HG22 H -10.250  -12.773  70.792 1.00 . A A . 223 ILE HG22 1 1 
        4 17099 1 1 223 ILE HG23 H -10.394  -14.300  71.695 1.00 . A A . 223 ILE HG23 1 1 
        4 17100 1 1 223 ILE N    N -12.710  -13.295  69.139 1.00 . A A . 223 ILE N    1 1 
        4 17101 1 1 223 ILE O    O -12.542  -13.890  71.942 1.00 . A A . 223 ILE O    1 1 
        4 17102 1 1 224 ALA C    C -12.672  -16.190  73.636 1.00 . A A . 224 ALA C    1 1 
        4 17103 1 1 224 ALA CA   C -13.777  -16.296  72.583 1.00 . A A . 224 ALA CA   1 1 
        4 17104 1 1 224 ALA CB   C -14.384  -17.698  72.516 1.00 . A A . 224 ALA CB   1 1 
        4 17105 1 1 224 ALA H    H -13.335  -16.640  70.577 1.00 . A A . 224 ALA H    1 1 
        4 17106 1 1 224 ALA HA   H -14.566  -15.583  72.824 1.00 . A A . 224 ALA HA   1 1 
        4 17107 1 1 224 ALA HB1  H -14.026  -18.208  71.622 1.00 . A A . 224 ALA HB1  1 1 
        4 17108 1 1 224 ALA HB2  H -14.091  -18.265  73.399 1.00 . A A . 224 ALA HB2  1 1 
        4 17109 1 1 224 ALA HB3  H -15.471  -17.621  72.479 1.00 . A A . 224 ALA HB3  1 1 
        4 17110 1 1 224 ALA N    N -13.237  -15.938  71.283 1.00 . A A . 224 ALA N    1 1 
        4 17111 1 1 224 ALA O    O -11.491  -16.318  73.316 1.00 . A A . 224 ALA O    1 1 
        4 17112 1 1 225 PRO C    C -11.615  -17.195  76.413 1.00 . A A . 225 PRO C    1 1 
        4 17113 1 1 225 PRO CA   C -12.165  -15.827  76.004 1.00 . A A . 225 PRO CA   1 1 
        4 17114 1 1 225 PRO CB   C -12.948  -15.145  77.114 1.00 . A A . 225 PRO CB   1 1 
        4 17115 1 1 225 PRO CD   C -14.495  -15.795  75.318 1.00 . A A . 225 PRO CD   1 1 
        4 17116 1 1 225 PRO CG   C -14.416  -15.333  76.765 1.00 . A A . 225 PRO CG   1 1 
        4 17117 1 1 225 PRO HA   H -11.371  -15.286  75.724 1.00 . A A . 225 PRO HA   1 1 
        4 17118 1 1 225 PRO HB2  H -12.718  -15.588  78.083 1.00 . A A . 225 PRO HB2  1 1 
        4 17119 1 1 225 PRO HB3  H -12.694  -14.087  77.179 1.00 . A A . 225 PRO HB3  1 1 
        4 17120 1 1 225 PRO HD2  H -15.043  -16.733  75.232 1.00 . A A . 225 PRO HD2  1 1 
        4 17121 1 1 225 PRO HD3  H -15.014  -15.064  74.698 1.00 . A A . 225 PRO HD3  1 1 
        4 17122 1 1 225 PRO HG2  H -14.875  -16.069  77.426 1.00 . A A . 225 PRO HG2  1 1 
        4 17123 1 1 225 PRO HG3  H -14.962  -14.400  76.898 1.00 . A A . 225 PRO HG3  1 1 
        4 17124 1 1 225 PRO N    N -13.104  -15.952  74.903 1.00 . A A . 225 PRO N    1 1 
        4 17125 1 1 225 PRO O    O -12.341  -18.019  76.966 1.00 . A A . 225 PRO O    1 1 
        4 17126 1 1 226 GLY C    C  -9.680  -19.598  75.257 1.00 . A A . 226 GLY C    1 1 
        4 17127 1 1 226 GLY CA   C  -9.682  -18.647  76.455 1.00 . A A . 226 GLY CA   1 1 
        4 17128 1 1 226 GLY H    H  -9.754  -16.717  75.675 1.00 . A A . 226 GLY H    1 1 
        4 17129 1 1 226 GLY HA2  H  -8.657  -18.453  76.772 1.00 . A A . 226 GLY HA2  1 1 
        4 17130 1 1 226 GLY HA3  H -10.191  -19.117  77.296 1.00 . A A . 226 GLY HA3  1 1 
        4 17131 1 1 226 GLY N    N -10.337  -17.393  76.125 1.00 . A A . 226 GLY N    1 1 
        4 17132 1 1 226 GLY O    O  -8.834  -20.486  75.166 1.00 . A A . 226 GLY O    1 1 
        4 17133 1 1 227 GLN C    C  -9.628  -19.885  72.194 1.00 . A A . 227 GLN C    1 1 
        4 17134 1 1 227 GLN CA   C -10.756  -20.205  73.177 1.00 . A A . 227 GLN CA   1 1 
        4 17135 1 1 227 GLN CB   C -12.126  -20.023  72.519 1.00 . A A . 227 GLN CB   1 1 
        4 17136 1 1 227 GLN CD   C -14.420  -21.068  72.461 1.00 . A A . 227 GLN CD   1 1 
        4 17137 1 1 227 GLN CG   C -13.223  -20.703  73.342 1.00 . A A . 227 GLN CG   1 1 
        4 17138 1 1 227 GLN H    H -11.320  -18.654  74.448 1.00 . A A . 227 GLN H    1 1 
        4 17139 1 1 227 GLN HA   H -10.661  -21.233  73.528 1.00 . A A . 227 GLN HA   1 1 
        4 17140 1 1 227 GLN HB2  H -12.347  -18.961  72.419 1.00 . A A . 227 GLN HB2  1 1 
        4 17141 1 1 227 GLN HB3  H -12.107  -20.443  71.514 1.00 . A A . 227 GLN HB3  1 1 
        4 17142 1 1 227 GLN HE21 H -15.226  -22.042  74.043 1.00 . A A . 227 GLN HE21 1 1 
        4 17143 1 1 227 GLN HE22 H -16.171  -22.077  72.592 1.00 . A A . 227 GLN HE22 1 1 
        4 17144 1 1 227 GLN HG2  H -12.826  -21.602  73.813 1.00 . A A . 227 GLN HG2  1 1 
        4 17145 1 1 227 GLN HG3  H -13.545  -20.039  74.143 1.00 . A A . 227 GLN HG3  1 1 
        4 17146 1 1 227 GLN N    N -10.637  -19.379  74.367 1.00 . A A . 227 GLN N    1 1 
        4 17147 1 1 227 GLN NE2  N -15.349  -21.790  73.084 1.00 . A A . 227 GLN NE2  1 1 
        4 17148 1 1 227 GLN O    O  -8.896  -18.914  72.377 1.00 . A A . 227 GLN O    1 1 
        4 17149 1 1 227 GLN OE1  O -14.496  -20.719  71.295 1.00 . A A . 227 GLN OE1  1 1 
        4 17150 1 1 228 MET C    C  -9.108  -20.062  68.840 1.00 . A A . 228 MET C    1 1 
        4 17151 1 1 228 MET CA   C  -8.498  -20.541  70.159 1.00 . A A . 228 MET CA   1 1 
        4 17152 1 1 228 MET CB   C  -7.766  -21.865  69.931 1.00 . A A . 228 MET CB   1 1 
        4 17153 1 1 228 MET CE   C  -4.448  -23.289  69.628 1.00 . A A . 228 MET CE   1 1 
        4 17154 1 1 228 MET CG   C  -6.565  -21.675  69.003 1.00 . A A . 228 MET CG   1 1 
        4 17155 1 1 228 MET H    H -10.123  -21.510  71.030 1.00 . A A . 228 MET H    1 1 
        4 17156 1 1 228 MET HA   H  -7.826  -19.780  70.555 1.00 . A A . 228 MET HA   1 1 
        4 17157 1 1 228 MET HB2  H  -7.431  -22.269  70.887 1.00 . A A . 228 MET HB2  1 1 
        4 17158 1 1 228 MET HB3  H  -8.452  -22.595  69.501 1.00 . A A . 228 MET HB3  1 1 
        4 17159 1 1 228 MET HE1  H  -5.188  -24.021  69.950 1.00 . A A . 228 MET HE1  1 1 
        4 17160 1 1 228 MET HE2  H  -4.264  -23.403  68.560 1.00 . A A . 228 MET HE2  1 1 
        4 17161 1 1 228 MET HE3  H  -3.519  -23.448  70.175 1.00 . A A . 228 MET HE3  1 1 
        4 17162 1 1 228 MET HG2  H  -6.528  -22.485  68.273 1.00 . A A . 228 MET HG2  1 1 
        4 17163 1 1 228 MET HG3  H  -6.672  -20.746  68.442 1.00 . A A . 228 MET HG3  1 1 
        4 17164 1 1 228 MET N    N  -9.524  -20.722  71.171 1.00 . A A . 228 MET N    1 1 
        4 17165 1 1 228 MET O    O  -9.953  -20.742  68.259 1.00 . A A . 228 MET O    1 1 
        4 17166 1 1 228 MET SD   S  -5.056  -21.643  69.955 1.00 . A A . 228 MET SD   1 1 
        4 17167 1 1 229 ARG C    C  -9.110  -19.355  66.045 1.00 . A A . 229 ARG C    1 1 
        4 17168 1 1 229 ARG CA   C  -9.147  -18.316  67.167 1.00 . A A . 229 ARG CA   1 1 
        4 17169 1 1 229 ARG CB   C  -8.309  -17.103  66.756 1.00 . A A . 229 ARG CB   1 1 
        4 17170 1 1 229 ARG CD   C  -8.639  -14.641  66.321 1.00 . A A . 229 ARG CD   1 1 
        4 17171 1 1 229 ARG CG   C  -9.175  -16.050  66.060 1.00 . A A . 229 ARG CG   1 1 
        4 17172 1 1 229 ARG CZ   C  -9.661  -12.444  66.904 1.00 . A A . 229 ARG CZ   1 1 
        4 17173 1 1 229 ARG H    H  -7.969  -18.348  68.885 1.00 . A A . 229 ARG H    1 1 
        4 17174 1 1 229 ARG HA   H -10.170  -18.011  67.388 1.00 . A A . 229 ARG HA   1 1 
        4 17175 1 1 229 ARG HB2  H  -7.838  -16.667  67.636 1.00 . A A . 229 ARG HB2  1 1 
        4 17176 1 1 229 ARG HB3  H  -7.508  -17.419  66.088 1.00 . A A . 229 ARG HB3  1 1 
        4 17177 1 1 229 ARG HD2  H  -8.075  -14.624  67.253 1.00 . A A . 229 ARG HD2  1 1 
        4 17178 1 1 229 ARG HD3  H  -7.951  -14.351  65.527 1.00 . A A . 229 ARG HD3  1 1 
        4 17179 1 1 229 ARG HE   H -10.650  -13.968  66.037 1.00 . A A . 229 ARG HE   1 1 
        4 17180 1 1 229 ARG HG2  H  -9.194  -16.242  64.987 1.00 . A A . 229 ARG HG2  1 1 
        4 17181 1 1 229 ARG HG3  H -10.202  -16.125  66.416 1.00 . A A . 229 ARG HG3  1 1 
        4 17182 1 1 229 ARG HH11 H  -7.690  -12.615  67.374 1.00 . A A . 229 ARG HH11 1 1 
        4 17183 1 1 229 ARG HH12 H  -8.415  -11.093  67.774 1.00 . A A . 229 ARG HH12 1 1 
        4 17184 1 1 229 ARG HH21 H -11.607  -11.960  66.564 1.00 . A A . 229 ARG HH21 1 1 
        4 17185 1 1 229 ARG HH22 H -10.658  -10.718  67.310 1.00 . A A . 229 ARG HH22 1 1 
        4 17186 1 1 229 ARG N    N  -8.657  -18.894  68.406 1.00 . A A . 229 ARG N    1 1 
        4 17187 1 1 229 ARG NE   N  -9.762  -13.679  66.393 1.00 . A A . 229 ARG NE   1 1 
        4 17188 1 1 229 ARG NH1  N  -8.489  -12.014  67.392 1.00 . A A . 229 ARG NH1  1 1 
        4 17189 1 1 229 ARG NH2  N -10.733  -11.640  66.927 1.00 . A A . 229 ARG NH2  1 1 
        4 17190 1 1 229 ARG O    O  -8.665  -20.483  66.253 1.00 . A A . 229 ARG O    1 1 
        4 17191 1 1 230 GLU C    C  -8.499  -19.448  62.746 1.00 . A A . 230 GLU C    1 1 
        4 17192 1 1 230 GLU CA   C  -9.614  -19.821  63.725 1.00 . A A . 230 GLU CA   1 1 
        4 17193 1 1 230 GLU CB   C -10.982  -19.783  63.039 1.00 . A A . 230 GLU CB   1 1 
        4 17194 1 1 230 GLU CD   C -12.643  -17.886  63.070 1.00 . A A . 230 GLU CD   1 1 
        4 17195 1 1 230 GLU CG   C -11.299  -18.377  62.527 1.00 . A A . 230 GLU CG   1 1 
        4 17196 1 1 230 GLU H    H  -9.947  -18.021  64.720 1.00 . A A . 230 GLU H    1 1 
        4 17197 1 1 230 GLU HA   H  -9.440  -20.822  64.120 1.00 . A A . 230 GLU HA   1 1 
        4 17198 1 1 230 GLU HB2  H -10.995  -20.488  62.209 1.00 . A A . 230 GLU HB2  1 1 
        4 17199 1 1 230 GLU HB3  H -11.753  -20.101  63.741 1.00 . A A . 230 GLU HB3  1 1 
        4 17200 1 1 230 GLU HG2  H -10.508  -17.689  62.828 1.00 . A A . 230 GLU HG2  1 1 
        4 17201 1 1 230 GLU HG3  H -11.321  -18.379  61.437 1.00 . A A . 230 GLU HG3  1 1 
        4 17202 1 1 230 GLU N    N  -9.586  -18.939  64.880 1.00 . A A . 230 GLU N    1 1 
        4 17203 1 1 230 GLU O    O  -8.595  -18.442  62.045 1.00 . A A . 230 GLU O    1 1 
        4 17204 1 1 230 GLU OE1  O -13.667  -18.476  62.665 1.00 . A A . 230 GLU OE1  1 1 
        4 17205 1 1 230 GLU OE2  O -12.615  -16.930  63.875 1.00 . A A . 230 GLU OE2  1 1 
        4 17206 1 1 231 PRO C    C  -6.660  -20.423  60.400 1.00 . A A . 231 PRO C    1 1 
        4 17207 1 1 231 PRO CA   C  -6.308  -20.072  61.848 1.00 . A A . 231 PRO CA   1 1 
        4 17208 1 1 231 PRO CB   C  -5.189  -20.931  62.413 1.00 . A A . 231 PRO CB   1 1 
        4 17209 1 1 231 PRO CD   C  -7.294  -21.503  63.545 1.00 . A A . 231 PRO CD   1 1 
        4 17210 1 1 231 PRO CG   C  -5.863  -21.960  63.306 1.00 . A A . 231 PRO CG   1 1 
        4 17211 1 1 231 PRO HA   H  -6.064  -19.102  61.841 1.00 . A A . 231 PRO HA   1 1 
        4 17212 1 1 231 PRO HB2  H  -4.628  -21.416  61.613 1.00 . A A . 231 PRO HB2  1 1 
        4 17213 1 1 231 PRO HB3  H  -4.480  -20.327  62.979 1.00 . A A . 231 PRO HB3  1 1 
        4 17214 1 1 231 PRO HD2  H  -8.009  -22.271  63.251 1.00 . A A . 231 PRO HD2  1 1 
        4 17215 1 1 231 PRO HD3  H  -7.470  -21.289  64.600 1.00 . A A . 231 PRO HD3  1 1 
        4 17216 1 1 231 PRO HG2  H  -5.851  -22.942  62.833 1.00 . A A . 231 PRO HG2  1 1 
        4 17217 1 1 231 PRO HG3  H  -5.329  -22.053  64.251 1.00 . A A . 231 PRO HG3  1 1 
        4 17218 1 1 231 PRO N    N  -7.440  -20.301  62.729 1.00 . A A . 231 PRO N    1 1 
        4 17219 1 1 231 PRO O    O  -7.827  -20.639  60.076 1.00 . A A . 231 PRO O    1 1 
        4 17220 1 1 232 ARG C    C  -5.271  -22.192  57.864 1.00 . A A . 232 ARG C    1 1 
        4 17221 1 1 232 ARG CA   C  -5.814  -20.793  58.164 1.00 . A A . 232 ARG CA   1 1 
        4 17222 1 1 232 ARG CB   C  -5.107  -19.775  57.268 1.00 . A A . 232 ARG CB   1 1 
        4 17223 1 1 232 ARG CD   C  -2.892  -18.756  56.627 1.00 . A A . 232 ARG CD   1 1 
        4 17224 1 1 232 ARG CG   C  -3.596  -19.790  57.506 1.00 . A A . 232 ARG CG   1 1 
        4 17225 1 1 232 ARG CZ   C  -1.002  -17.154  56.894 1.00 . A A . 232 ARG CZ   1 1 
        4 17226 1 1 232 ARG H    H  -4.683  -20.295  59.842 1.00 . A A . 232 ARG H    1 1 
        4 17227 1 1 232 ARG HA   H  -6.893  -20.750  58.009 1.00 . A A . 232 ARG HA   1 1 
        4 17228 1 1 232 ARG HB2  H  -5.316  -19.999  56.222 1.00 . A A . 232 ARG HB2  1 1 
        4 17229 1 1 232 ARG HB3  H  -5.500  -18.777  57.465 1.00 . A A . 232 ARG HB3  1 1 
        4 17230 1 1 232 ARG HD2  H  -2.547  -19.224  55.705 1.00 . A A . 232 ARG HD2  1 1 
        4 17231 1 1 232 ARG HD3  H  -3.592  -17.970  56.343 1.00 . A A . 232 ARG HD3  1 1 
        4 17232 1 1 232 ARG HE   H  -1.506  -18.558  58.245 1.00 . A A . 232 ARG HE   1 1 
        4 17233 1 1 232 ARG HG2  H  -3.388  -19.583  58.557 1.00 . A A . 232 ARG HG2  1 1 
        4 17234 1 1 232 ARG HG3  H  -3.201  -20.784  57.294 1.00 . A A . 232 ARG HG3  1 1 
        4 17235 1 1 232 ARG HH11 H  -2.048  -16.952  55.161 1.00 . A A . 232 ARG HH11 1 1 
        4 17236 1 1 232 ARG HH12 H  -0.731  -15.844  55.362 1.00 . A A . 232 ARG HH12 1 1 
        4 17237 1 1 232 ARG HH21 H   0.232  -17.098  58.510 1.00 . A A . 232 ARG HH21 1 1 
        4 17238 1 1 232 ARG HH22 H   0.575  -15.929  57.279 1.00 . A A . 232 ARG HH22 1 1 
        4 17239 1 1 232 ARG N    N  -5.629  -20.472  59.569 1.00 . A A . 232 ARG N    1 1 
        4 17240 1 1 232 ARG NE   N  -1.743  -18.170  57.354 1.00 . A A . 232 ARG NE   1 1 
        4 17241 1 1 232 ARG NH1  N  -1.284  -16.603  55.706 1.00 . A A . 232 ARG NH1  1 1 
        4 17242 1 1 232 ARG NH2  N   0.021  -16.687  57.622 1.00 . A A . 232 ARG NH2  1 1 
        4 17243 1 1 232 ARG O    O  -4.714  -22.847  58.745 1.00 . A A . 232 ARG O    1 1 
        4 17244 1 1 233 GLY C    C  -3.470  -24.043  56.370 1.00 . A A . 233 GLY C    1 1 
        4 17245 1 1 233 GLY CA   C  -4.984  -23.915  56.192 1.00 . A A . 233 GLY CA   1 1 
        4 17246 1 1 233 GLY H    H  -5.903  -22.067  55.909 1.00 . A A . 233 GLY H    1 1 
        4 17247 1 1 233 GLY HA2  H  -5.488  -24.691  56.768 1.00 . A A . 233 GLY HA2  1 1 
        4 17248 1 1 233 GLY HA3  H  -5.246  -24.074  55.146 1.00 . A A . 233 GLY HA3  1 1 
        4 17249 1 1 233 GLY N    N  -5.450  -22.607  56.619 1.00 . A A . 233 GLY N    1 1 
        4 17250 1 1 233 GLY O    O  -2.972  -25.107  56.735 1.00 . A A . 233 GLY O    1 1 
        4 17251 1 1 234 SER C    C  -0.928  -23.242  57.671 1.00 . A A . 234 SER C    1 1 
        4 17252 1 1 234 SER CA   C  -1.332  -22.919  56.231 1.00 . A A . 234 SER CA   1 1 
        4 17253 1 1 234 SER CB   C  -0.765  -21.560  55.813 1.00 . A A . 234 SER CB   1 1 
        4 17254 1 1 234 SER H    H  -3.193  -22.082  55.808 1.00 . A A . 234 SER H    1 1 
        4 17255 1 1 234 SER HA   H  -0.970  -23.688  55.550 1.00 . A A . 234 SER HA   1 1 
        4 17256 1 1 234 SER HB2  H  -1.378  -20.766  56.239 1.00 . A A . 234 SER HB2  1 1 
        4 17257 1 1 234 SER HB3  H   0.238  -21.445  56.222 1.00 . A A . 234 SER HB3  1 1 
        4 17258 1 1 234 SER HG   H  -1.425  -21.981  53.971 1.00 . A A . 234 SER HG   1 1 
        4 17259 1 1 234 SER N    N  -2.780  -22.943  56.105 1.00 . A A . 234 SER N    1 1 
        4 17260 1 1 234 SER O    O   0.145  -23.796  57.908 1.00 . A A . 234 SER O    1 1 
        4 17261 1 1 234 SER OG   O  -0.719  -21.415  54.396 1.00 . A A . 234 SER OG   1 1 
        4 17262 1 1 235 ASP C    C  -1.744  -24.618  60.300 1.00 . A A . 235 ASP C    1 1 
        4 17263 1 1 235 ASP CA   C  -1.555  -23.129  60.004 1.00 . A A . 235 ASP CA   1 1 
        4 17264 1 1 235 ASP CB   C  -2.531  -22.344  60.883 1.00 . A A . 235 ASP CB   1 1 
        4 17265 1 1 235 ASP CG   C  -1.882  -21.314  61.810 1.00 . A A . 235 ASP CG   1 1 
        4 17266 1 1 235 ASP H    H  -2.678  -22.434  58.392 1.00 . A A . 235 ASP H    1 1 
        4 17267 1 1 235 ASP HA   H  -0.531  -22.797  60.173 1.00 . A A . 235 ASP HA   1 1 
        4 17268 1 1 235 ASP HB2  H  -3.245  -21.832  60.238 1.00 . A A . 235 ASP HB2  1 1 
        4 17269 1 1 235 ASP HB3  H  -3.099  -23.050  61.489 1.00 . A A . 235 ASP HB3  1 1 
        4 17270 1 1 235 ASP N    N  -1.808  -22.883  58.594 1.00 . A A . 235 ASP N    1 1 
        4 17271 1 1 235 ASP O    O  -1.025  -25.188  61.119 1.00 . A A . 235 ASP O    1 1 
        4 17272 1 1 235 ASP OD1  O  -0.826  -21.654  62.386 1.00 . A A . 235 ASP OD1  1 1 
        4 17273 1 1 235 ASP OD2  O  -2.457  -20.210  61.922 1.00 . A A . 235 ASP OD2  1 1 
        4 17274 1 1 236 ILE C    C  -1.775  -27.441  59.425 1.00 . A A . 236 ILE C    1 1 
        4 17275 1 1 236 ILE CA   C  -3.009  -26.617  59.798 1.00 . A A . 236 ILE CA   1 1 
        4 17276 1 1 236 ILE CB   C  -4.267  -27.006  59.018 1.00 . A A . 236 ILE CB   1 1 
        4 17277 1 1 236 ILE CD1  C  -6.757  -26.669  58.801 1.00 . A A . 236 ILE CD1  1 1 
        4 17278 1 1 236 ILE CG1  C  -5.472  -26.181  59.473 1.00 . A A . 236 ILE CG1  1 1 
        4 17279 1 1 236 ILE CG2  C  -4.531  -28.510  59.120 1.00 . A A . 236 ILE CG2  1 1 
        4 17280 1 1 236 ILE H    H  -3.297  -24.734  58.953 1.00 . A A . 236 ILE H    1 1 
        4 17281 1 1 236 ILE HA   H  -3.224  -26.774  60.854 1.00 . A A . 236 ILE HA   1 1 
        4 17282 1 1 236 ILE HB   H  -4.100  -26.780  57.965 1.00 . A A . 236 ILE HB   1 1 
        4 17283 1 1 236 ILE HD11 H  -7.173  -27.498  59.373 1.00 . A A . 236 ILE HD11 1 1 
        4 17284 1 1 236 ILE HD12 H  -7.479  -25.854  58.763 1.00 . A A . 236 ILE HD12 1 1 
        4 17285 1 1 236 ILE HD13 H  -6.532  -27.003  57.788 1.00 . A A . 236 ILE HD13 1 1 
        4 17286 1 1 236 ILE HG12 H  -5.576  -26.248  60.556 1.00 . A A . 236 ILE HG12 1 1 
        4 17287 1 1 236 ILE HG13 H  -5.308  -25.130  59.233 1.00 . A A . 236 ILE HG13 1 1 
        4 17288 1 1 236 ILE HG21 H  -5.229  -28.702  59.936 1.00 . A A . 236 ILE HG21 1 1 
        4 17289 1 1 236 ILE HG22 H  -4.960  -28.868  58.183 1.00 . A A . 236 ILE HG22 1 1 
        4 17290 1 1 236 ILE HG23 H  -3.594  -29.031  59.313 1.00 . A A . 236 ILE HG23 1 1 
        4 17291 1 1 236 ILE N    N  -2.716  -25.205  59.617 1.00 . A A . 236 ILE N    1 1 
        4 17292 1 1 236 ILE O    O  -1.560  -28.524  59.968 1.00 . A A . 236 ILE O    1 1 
        4 17293 1 1 237 ALA C    C   1.259  -27.527  59.164 1.00 . A A . 237 ALA C    1 1 
        4 17294 1 1 237 ALA CA   C   0.211  -27.569  58.050 1.00 . A A . 237 ALA CA   1 1 
        4 17295 1 1 237 ALA CB   C   0.706  -26.914  56.759 1.00 . A A . 237 ALA CB   1 1 
        4 17296 1 1 237 ALA H    H  -1.178  -26.016  58.064 1.00 . A A . 237 ALA H    1 1 
        4 17297 1 1 237 ALA HA   H  -0.045  -28.607  57.841 1.00 . A A . 237 ALA HA   1 1 
        4 17298 1 1 237 ALA HB1  H   1.361  -26.078  57.003 1.00 . A A . 237 ALA HB1  1 1 
        4 17299 1 1 237 ALA HB2  H   1.257  -27.647  56.168 1.00 . A A . 237 ALA HB2  1 1 
        4 17300 1 1 237 ALA HB3  H  -0.146  -26.552  56.184 1.00 . A A . 237 ALA HB3  1 1 
        4 17301 1 1 237 ALA N    N  -0.997  -26.897  58.501 1.00 . A A . 237 ALA N    1 1 
        4 17302 1 1 237 ALA O    O   2.234  -28.276  59.131 1.00 . A A . 237 ALA O    1 1 
        4 17303 1 1 238 GLY C    C   3.090  -25.559  60.891 1.00 . A A . 238 GLY C    1 1 
        4 17304 1 1 238 GLY CA   C   1.933  -26.496  61.245 1.00 . A A . 238 GLY CA   1 1 
        4 17305 1 1 238 GLY H    H   0.226  -26.039  60.142 1.00 . A A . 238 GLY H    1 1 
        4 17306 1 1 238 GLY HA2  H   1.394  -26.104  62.107 1.00 . A A . 238 GLY HA2  1 1 
        4 17307 1 1 238 GLY HA3  H   2.325  -27.471  61.532 1.00 . A A . 238 GLY HA3  1 1 
        4 17308 1 1 238 GLY N    N   1.022  -26.645  60.123 1.00 . A A . 238 GLY N    1 1 
        4 17309 1 1 238 GLY O    O   4.156  -25.623  61.503 1.00 . A A . 238 GLY O    1 1 
        4 17310 1 1 239 THR C    C   3.726  -22.451  60.237 1.00 . A A . 239 THR C    1 1 
        4 17311 1 1 239 THR CA   C   3.851  -23.763  59.461 1.00 . A A . 239 THR CA   1 1 
        4 17312 1 1 239 THR CB   C   3.704  -23.590  57.947 1.00 . A A . 239 THR CB   1 1 
        4 17313 1 1 239 THR CG2  C   4.030  -22.168  57.487 1.00 . A A . 239 THR CG2  1 1 
        4 17314 1 1 239 THR H    H   1.974  -24.666  59.410 1.00 . A A . 239 THR H    1 1 
        4 17315 1 1 239 THR HA   H   4.834  -24.176  59.686 1.00 . A A . 239 THR HA   1 1 
        4 17316 1 1 239 THR HB   H   2.710  -23.888  57.615 1.00 . A A . 239 THR HB   1 1 
        4 17317 1 1 239 THR HG1  H   4.666  -25.328  57.709 1.00 . A A . 239 THR HG1  1 1 
        4 17318 1 1 239 THR HG21 H   3.115  -21.575  57.462 1.00 . A A . 239 THR HG21 1 1 
        4 17319 1 1 239 THR HG22 H   4.738  -21.714  58.180 1.00 . A A . 239 THR HG22 1 1 
        4 17320 1 1 239 THR HG23 H   4.469  -22.200  56.490 1.00 . A A . 239 THR HG23 1 1 
        4 17321 1 1 239 THR N    N   2.843  -24.711  59.903 1.00 . A A . 239 THR N    1 1 
        4 17322 1 1 239 THR O    O   4.732  -21.831  60.581 1.00 . A A . 239 THR O    1 1 
        4 17323 1 1 239 THR OG1  O   4.758  -24.381  57.404 1.00 . A A . 239 THR OG1  1 1 
        4 17324 1 1 240 THR C    C   1.800  -21.154  62.659 1.00 . A A . 240 THR C    1 1 
        4 17325 1 1 240 THR CA   C   2.215  -20.839  61.221 1.00 . A A . 240 THR CA   1 1 
        4 17326 1 1 240 THR CB   C   1.161  -20.048  60.444 1.00 . A A . 240 THR CB   1 1 
        4 17327 1 1 240 THR CG2  C   0.713  -18.786  61.183 1.00 . A A . 240 THR CG2  1 1 
        4 17328 1 1 240 THR H    H   1.672  -22.576  60.208 1.00 . A A . 240 THR H    1 1 
        4 17329 1 1 240 THR HA   H   3.138  -20.261  61.274 1.00 . A A . 240 THR HA   1 1 
        4 17330 1 1 240 THR HB   H   0.306  -20.678  60.196 1.00 . A A . 240 THR HB   1 1 
        4 17331 1 1 240 THR HG1  H   2.005  -20.290  58.646 1.00 . A A . 240 THR HG1  1 1 
        4 17332 1 1 240 THR HG21 H   1.587  -18.194  61.454 1.00 . A A . 240 THR HG21 1 1 
        4 17333 1 1 240 THR HG22 H   0.063  -18.197  60.536 1.00 . A A . 240 THR HG22 1 1 
        4 17334 1 1 240 THR HG23 H   0.169  -19.066  62.085 1.00 . A A . 240 THR HG23 1 1 
        4 17335 1 1 240 THR N    N   2.484  -22.066  60.491 1.00 . A A . 240 THR N    1 1 
        4 17336 1 1 240 THR O    O   1.539  -20.245  63.447 1.00 . A A . 240 THR O    1 1 
        4 17337 1 1 240 THR OG1  O   1.864  -19.554  59.307 1.00 . A A . 240 THR OG1  1 1 
        4 17338 1 1 241 SER C    C   2.316  -24.003  64.755 1.00 . A A . 241 SER C    1 1 
        4 17339 1 1 241 SER CA   C   1.375  -22.890  64.289 1.00 . A A . 241 SER CA   1 1 
        4 17340 1 1 241 SER CB   C  -0.077  -23.375  64.315 1.00 . A A . 241 SER CB   1 1 
        4 17341 1 1 241 SER H    H   1.967  -23.176  62.313 1.00 . A A . 241 SER H    1 1 
        4 17342 1 1 241 SER HA   H   1.475  -22.011  64.927 1.00 . A A . 241 SER HA   1 1 
        4 17343 1 1 241 SER HB2  H  -0.743  -22.518  64.411 1.00 . A A . 241 SER HB2  1 1 
        4 17344 1 1 241 SER HB3  H  -0.313  -23.860  63.369 1.00 . A A . 241 SER HB3  1 1 
        4 17345 1 1 241 SER HG   H  -1.225  -24.690  65.294 1.00 . A A . 241 SER HG   1 1 
        4 17346 1 1 241 SER N    N   1.753  -22.443  62.959 1.00 . A A . 241 SER N    1 1 
        4 17347 1 1 241 SER O    O   2.666  -24.890  63.979 1.00 . A A . 241 SER O    1 1 
        4 17348 1 1 241 SER OG   O  -0.316  -24.283  65.387 1.00 . A A . 241 SER OG   1 1 
        4 17349 1 1 242 THR C    C   2.843  -26.221  66.848 1.00 . A A . 242 THR C    1 1 
        4 17350 1 1 242 THR CA   C   3.590  -24.909  66.599 1.00 . A A . 242 THR CA   1 1 
        4 17351 1 1 242 THR CB   C   4.203  -24.309  67.867 1.00 . A A . 242 THR CB   1 1 
        4 17352 1 1 242 THR CG2  C   3.535  -24.830  69.143 1.00 . A A . 242 THR CG2  1 1 
        4 17353 1 1 242 THR H    H   2.407  -23.195  66.646 1.00 . A A . 242 THR H    1 1 
        4 17354 1 1 242 THR HA   H   4.379  -25.122  65.880 1.00 . A A . 242 THR HA   1 1 
        4 17355 1 1 242 THR HB   H   4.180  -23.220  67.833 1.00 . A A . 242 THR HB   1 1 
        4 17356 1 1 242 THR HG1  H   5.972  -24.730  67.032 1.00 . A A . 242 THR HG1  1 1 
        4 17357 1 1 242 THR HG21 H   4.057  -24.431  70.013 1.00 . A A . 242 THR HG21 1 1 
        4 17358 1 1 242 THR HG22 H   2.494  -24.509  69.164 1.00 . A A . 242 THR HG22 1 1 
        4 17359 1 1 242 THR HG23 H   3.581  -25.918  69.158 1.00 . A A . 242 THR HG23 1 1 
        4 17360 1 1 242 THR N    N   2.696  -23.920  66.021 1.00 . A A . 242 THR N    1 1 
        4 17361 1 1 242 THR O    O   1.631  -26.297  66.652 1.00 . A A . 242 THR O    1 1 
        4 17362 1 1 242 THR OG1  O   5.516  -24.861  67.913 1.00 . A A . 242 THR OG1  1 1 
        4 17363 1 1 243 LEU C    C   2.073  -28.419  68.748 1.00 . A A . 243 LEU C    1 1 
        4 17364 1 1 243 LEU CA   C   3.022  -28.528  67.554 1.00 . A A . 243 LEU CA   1 1 
        4 17365 1 1 243 LEU CB   C   4.126  -29.571  67.738 1.00 . A A . 243 LEU CB   1 1 
        4 17366 1 1 243 LEU CD1  C   3.196  -31.410  69.193 1.00 . A A . 243 LEU CD1  1 1 
        4 17367 1 1 243 LEU CD2  C   2.598  -31.305  66.730 1.00 . A A . 243 LEU CD2  1 1 
        4 17368 1 1 243 LEU CG   C   3.668  -31.030  67.787 1.00 . A A . 243 LEU CG   1 1 
        4 17369 1 1 243 LEU H    H   4.583  -27.153  67.434 1.00 . A A . 243 LEU H    1 1 
        4 17370 1 1 243 LEU HA   H   2.444  -28.823  66.678 1.00 . A A . 243 LEU HA   1 1 
        4 17371 1 1 243 LEU HB2  H   4.842  -29.463  66.923 1.00 . A A . 243 LEU HB2  1 1 
        4 17372 1 1 243 LEU HB3  H   4.659  -29.347  68.662 1.00 . A A . 243 LEU HB3  1 1 
        4 17373 1 1 243 LEU HD11 H   4.062  -31.587  69.831 1.00 . A A . 243 LEU HD11 1 1 
        4 17374 1 1 243 LEU HD12 H   2.599  -30.597  69.607 1.00 . A A . 243 LEU HD12 1 1 
        4 17375 1 1 243 LEU HD13 H   2.591  -32.315  69.141 1.00 . A A . 243 LEU HD13 1 1 
        4 17376 1 1 243 LEU HD21 H   2.298  -32.352  66.780 1.00 . A A . 243 LEU HD21 1 1 
        4 17377 1 1 243 LEU HD22 H   1.732  -30.669  66.915 1.00 . A A . 243 LEU HD22 1 1 
        4 17378 1 1 243 LEU HD23 H   3.001  -31.091  65.740 1.00 . A A . 243 LEU HD23 1 1 
        4 17379 1 1 243 LEU HG   H   4.523  -31.665  67.553 1.00 . A A . 243 LEU HG   1 1 
        4 17380 1 1 243 LEU N    N   3.598  -27.222  67.276 1.00 . A A . 243 LEU N    1 1 
        4 17381 1 1 243 LEU O    O   0.883  -28.707  68.628 1.00 . A A . 243 LEU O    1 1 
        4 17382 1 1 244 GLN C    C   0.578  -27.050  70.803 1.00 . A A . 244 GLN C    1 1 
        4 17383 1 1 244 GLN CA   C   1.851  -27.850  71.088 1.00 . A A . 244 GLN CA   1 1 
        4 17384 1 1 244 GLN CB   C   2.678  -27.190  72.193 1.00 . A A . 244 GLN CB   1 1 
        4 17385 1 1 244 GLN CD   C   4.191  -27.591  74.171 1.00 . A A . 244 GLN CD   1 1 
        4 17386 1 1 244 GLN CG   C   3.464  -28.235  72.988 1.00 . A A . 244 GLN CG   1 1 
        4 17387 1 1 244 GLN H    H   3.602  -27.767  69.962 1.00 . A A . 244 GLN H    1 1 
        4 17388 1 1 244 GLN HA   H   1.592  -28.864  71.394 1.00 . A A . 244 GLN HA   1 1 
        4 17389 1 1 244 GLN HB2  H   3.366  -26.467  71.756 1.00 . A A . 244 GLN HB2  1 1 
        4 17390 1 1 244 GLN HB3  H   2.020  -26.637  72.864 1.00 . A A . 244 GLN HB3  1 1 
        4 17391 1 1 244 GLN HE21 H   3.944  -29.317  75.201 1.00 . A A . 244 GLN HE21 1 1 
        4 17392 1 1 244 GLN HE22 H   4.772  -28.057  76.053 1.00 . A A . 244 GLN HE22 1 1 
        4 17393 1 1 244 GLN HG2  H   2.786  -29.007  73.350 1.00 . A A . 244 GLN HG2  1 1 
        4 17394 1 1 244 GLN HG3  H   4.187  -28.724  72.336 1.00 . A A . 244 GLN HG3  1 1 
        4 17395 1 1 244 GLN N    N   2.634  -28.001  69.872 1.00 . A A . 244 GLN N    1 1 
        4 17396 1 1 244 GLN NE2  N   4.313  -28.388  75.230 1.00 . A A . 244 GLN NE2  1 1 
        4 17397 1 1 244 GLN O    O  -0.411  -27.175  71.524 1.00 . A A . 244 GLN O    1 1 
        4 17398 1 1 244 GLN OE1  O   4.612  -26.447  74.126 1.00 . A A . 244 GLN OE1  1 1 
        4 17399 1 1 245 GLU C    C  -1.604  -26.304  68.785 1.00 . A A . 245 GLU C    1 1 
        4 17400 1 1 245 GLU CA   C  -0.490  -25.428  69.363 1.00 . A A . 245 GLU CA   1 1 
        4 17401 1 1 245 GLU CB   C  -0.070  -24.346  68.368 1.00 . A A . 245 GLU CB   1 1 
        4 17402 1 1 245 GLU CD   C   0.934  -23.010  70.257 1.00 . A A . 245 GLU CD   1 1 
        4 17403 1 1 245 GLU CG   C   0.001  -22.975  69.045 1.00 . A A . 245 GLU CG   1 1 
        4 17404 1 1 245 GLU H    H   1.453  -26.153  69.172 1.00 . A A . 245 GLU H    1 1 
        4 17405 1 1 245 GLU HA   H  -0.834  -24.954  70.283 1.00 . A A . 245 GLU HA   1 1 
        4 17406 1 1 245 GLU HB2  H   0.901  -24.596  67.942 1.00 . A A . 245 GLU HB2  1 1 
        4 17407 1 1 245 GLU HB3  H  -0.781  -24.310  67.542 1.00 . A A . 245 GLU HB3  1 1 
        4 17408 1 1 245 GLU HG2  H   0.353  -22.231  68.331 1.00 . A A . 245 GLU HG2  1 1 
        4 17409 1 1 245 GLU HG3  H  -0.997  -22.668  69.359 1.00 . A A . 245 GLU HG3  1 1 
        4 17410 1 1 245 GLU N    N   0.644  -26.247  69.752 1.00 . A A . 245 GLU N    1 1 
        4 17411 1 1 245 GLU O    O  -2.762  -26.188  69.185 1.00 . A A . 245 GLU O    1 1 
        4 17412 1 1 245 GLU OE1  O   0.487  -23.527  71.304 1.00 . A A . 245 GLU OE1  1 1 
        4 17413 1 1 245 GLU OE2  O   2.075  -22.520  70.109 1.00 . A A . 245 GLU OE2  1 1 
        4 17414 1 1 246 GLN C    C  -2.647  -29.114  68.207 1.00 . A A . 246 GLN C    1 1 
        4 17415 1 1 246 GLN CA   C  -2.165  -28.054  67.213 1.00 . A A . 246 GLN CA   1 1 
        4 17416 1 1 246 GLN CB   C  -1.556  -28.706  65.970 1.00 . A A . 246 GLN CB   1 1 
        4 17417 1 1 246 GLN CD   C  -1.632  -28.600  63.452 1.00 . A A . 246 GLN CD   1 1 
        4 17418 1 1 246 GLN CG   C  -1.693  -27.792  64.749 1.00 . A A . 246 GLN CG   1 1 
        4 17419 1 1 246 GLN H    H  -0.272  -27.247  67.531 1.00 . A A . 246 GLN H    1 1 
        4 17420 1 1 246 GLN HA   H  -3.001  -27.422  66.912 1.00 . A A . 246 GLN HA   1 1 
        4 17421 1 1 246 GLN HB2  H  -0.504  -28.925  66.149 1.00 . A A . 246 GLN HB2  1 1 
        4 17422 1 1 246 GLN HB3  H  -2.051  -29.656  65.774 1.00 . A A . 246 GLN HB3  1 1 
        4 17423 1 1 246 GLN HE21 H  -1.009  -26.927  62.496 1.00 . A A . 246 GLN HE21 1 1 
        4 17424 1 1 246 GLN HE22 H  -1.164  -28.335  61.500 1.00 . A A . 246 GLN HE22 1 1 
        4 17425 1 1 246 GLN HG2  H  -2.635  -27.249  64.801 1.00 . A A . 246 GLN HG2  1 1 
        4 17426 1 1 246 GLN HG3  H  -0.895  -27.049  64.757 1.00 . A A . 246 GLN HG3  1 1 
        4 17427 1 1 246 GLN N    N  -1.215  -27.160  67.851 1.00 . A A . 246 GLN N    1 1 
        4 17428 1 1 246 GLN NE2  N  -1.236  -27.895  62.394 1.00 . A A . 246 GLN NE2  1 1 
        4 17429 1 1 246 GLN O    O  -3.833  -29.439  68.246 1.00 . A A . 246 GLN O    1 1 
        4 17430 1 1 246 GLN OE1  O  -1.925  -29.783  63.412 1.00 . A A . 246 GLN OE1  1 1 
        4 17431 1 1 247 ILE C    C  -3.195  -30.162  70.831 1.00 . A A . 247 ILE C    1 1 
        4 17432 1 1 247 ILE CA   C  -2.017  -30.636  69.976 1.00 . A A . 247 ILE CA   1 1 
        4 17433 1 1 247 ILE CB   C  -0.771  -30.993  70.789 1.00 . A A . 247 ILE CB   1 1 
        4 17434 1 1 247 ILE CD1  C  -0.136  -32.833  69.186 1.00 . A A . 247 ILE CD1  1 1 
        4 17435 1 1 247 ILE CG1  C   0.330  -31.556  69.889 1.00 . A A . 247 ILE CG1  1 1 
        4 17436 1 1 247 ILE CG2  C  -1.119  -31.948  71.935 1.00 . A A . 247 ILE CG2  1 1 
        4 17437 1 1 247 ILE H    H  -0.742  -29.350  68.947 1.00 . A A . 247 ILE H    1 1 
        4 17438 1 1 247 ILE HA   H  -2.320  -31.535  69.438 1.00 . A A . 247 ILE HA   1 1 
        4 17439 1 1 247 ILE HB   H  -0.384  -30.080  71.239 1.00 . A A . 247 ILE HB   1 1 
        4 17440 1 1 247 ILE HD11 H   0.657  -33.580  69.227 1.00 . A A . 247 ILE HD11 1 1 
        4 17441 1 1 247 ILE HD12 H  -1.025  -33.218  69.685 1.00 . A A . 247 ILE HD12 1 1 
        4 17442 1 1 247 ILE HD13 H  -0.372  -32.609  68.146 1.00 . A A . 247 ILE HD13 1 1 
        4 17443 1 1 247 ILE HG12 H   0.612  -30.810  69.146 1.00 . A A . 247 ILE HG12 1 1 
        4 17444 1 1 247 ILE HG13 H   1.219  -31.767  70.483 1.00 . A A . 247 ILE HG13 1 1 
        4 17445 1 1 247 ILE HG21 H  -0.722  -32.939  71.714 1.00 . A A . 247 ILE HG21 1 1 
        4 17446 1 1 247 ILE HG22 H  -0.681  -31.578  72.861 1.00 . A A . 247 ILE HG22 1 1 
        4 17447 1 1 247 ILE HG23 H  -2.202  -32.006  72.042 1.00 . A A . 247 ILE HG23 1 1 
        4 17448 1 1 247 ILE N    N  -1.704  -29.621  68.985 1.00 . A A . 247 ILE N    1 1 
        4 17449 1 1 247 ILE O    O  -4.228  -30.827  70.892 1.00 . A A . 247 ILE O    1 1 
        4 17450 1 1 248 GLY C    C  -5.303  -28.161  71.515 1.00 . A A . 248 GLY C    1 1 
        4 17451 1 1 248 GLY CA   C  -4.031  -28.448  72.317 1.00 . A A . 248 GLY CA   1 1 
        4 17452 1 1 248 GLY H    H  -2.155  -28.484  71.413 1.00 . A A . 248 GLY H    1 1 
        4 17453 1 1 248 GLY HA2  H  -4.259  -29.136  73.131 1.00 . A A . 248 GLY HA2  1 1 
        4 17454 1 1 248 GLY HA3  H  -3.668  -27.526  72.770 1.00 . A A . 248 GLY HA3  1 1 
        4 17455 1 1 248 GLY N    N  -2.999  -29.018  71.469 1.00 . A A . 248 GLY N    1 1 
        4 17456 1 1 248 GLY O    O  -6.408  -28.460  71.966 1.00 . A A . 248 GLY O    1 1 
        4 17457 1 1 249 TRP C    C  -7.019  -28.532  69.218 1.00 . A A . 249 TRP C    1 1 
        4 17458 1 1 249 TRP CA   C  -6.221  -27.252  69.470 1.00 . A A . 249 TRP CA   1 1 
        4 17459 1 1 249 TRP CB   C  -5.733  -26.588  68.180 1.00 . A A . 249 TRP CB   1 1 
        4 17460 1 1 249 TRP CD1  C  -7.452  -24.663  68.261 1.00 . A A . 249 TRP CD1  1 1 
        4 17461 1 1 249 TRP CD2  C  -7.027  -25.372  66.204 1.00 . A A . 249 TRP CD2  1 1 
        4 17462 1 1 249 TRP CE2  C  -7.952  -24.352  66.107 1.00 . A A . 249 TRP CE2  1 1 
        4 17463 1 1 249 TRP CE3  C  -6.547  -26.038  65.063 1.00 . A A . 249 TRP CE3  1 1 
        4 17464 1 1 249 TRP CG   C  -6.711  -25.564  67.600 1.00 . A A . 249 TRP CG   1 1 
        4 17465 1 1 249 TRP CH2  C  -8.012  -24.555  63.737 1.00 . A A . 249 TRP CH2  1 1 
        4 17466 1 1 249 TRP CZ2  C  -8.476  -23.907  64.887 1.00 . A A . 249 TRP CZ2  1 1 
        4 17467 1 1 249 TRP CZ3  C  -7.081  -25.581  63.852 1.00 . A A . 249 TRP CZ3  1 1 
        4 17468 1 1 249 TRP H    H  -4.203  -27.343  69.979 1.00 . A A . 249 TRP H    1 1 
        4 17469 1 1 249 TRP HA   H  -6.842  -26.521  69.988 1.00 . A A . 249 TRP HA   1 1 
        4 17470 1 1 249 TRP HB2  H  -4.781  -26.095  68.375 1.00 . A A . 249 TRP HB2  1 1 
        4 17471 1 1 249 TRP HB3  H  -5.547  -27.360  67.435 1.00 . A A . 249 TRP HB3  1 1 
        4 17472 1 1 249 TRP HD1  H  -7.448  -24.542  69.344 1.00 . A A . 249 TRP HD1  1 1 
        4 17473 1 1 249 TRP HE1  H  -8.906  -23.109  67.675 1.00 . A A . 249 TRP HE1  1 1 
        4 17474 1 1 249 TRP HE3  H  -5.817  -26.846  65.114 1.00 . A A . 249 TRP HE3  1 1 
        4 17475 1 1 249 TRP HH2  H  -8.381  -24.259  62.755 1.00 . A A . 249 TRP HH2  1 1 
        4 17476 1 1 249 TRP HZ2  H  -9.206  -23.099  64.837 1.00 . A A . 249 TRP HZ2  1 1 
        4 17477 1 1 249 TRP HZ3  H  -6.742  -26.063  62.935 1.00 . A A . 249 TRP HZ3  1 1 
        4 17478 1 1 249 TRP N    N  -5.104  -27.583  70.339 1.00 . A A . 249 TRP N    1 1 
        4 17479 1 1 249 TRP NE1  N  -8.218  -23.907  67.397 1.00 . A A . 249 TRP NE1  1 1 
        4 17480 1 1 249 TRP O    O  -8.236  -28.484  69.039 1.00 . A A . 249 TRP O    1 1 
        4 17481 1 1 250 MET C    C  -7.801  -31.342  70.177 1.00 . A A . 250 MET C    1 1 
        4 17482 1 1 250 MET CA   C  -6.931  -30.938  68.985 1.00 . A A . 250 MET CA   1 1 
        4 17483 1 1 250 MET CB   C  -5.851  -31.998  68.759 1.00 . A A . 250 MET CB   1 1 
        4 17484 1 1 250 MET CE   C  -3.578  -33.134  66.839 1.00 . A A . 250 MET CE   1 1 
        4 17485 1 1 250 MET CG   C  -6.202  -32.894  67.569 1.00 . A A . 250 MET CG   1 1 
        4 17486 1 1 250 MET H    H  -5.315  -29.677  69.358 1.00 . A A . 250 MET H    1 1 
        4 17487 1 1 250 MET HA   H  -7.552  -30.809  68.098 1.00 . A A . 250 MET HA   1 1 
        4 17488 1 1 250 MET HB2  H  -4.891  -31.512  68.582 1.00 . A A . 250 MET HB2  1 1 
        4 17489 1 1 250 MET HB3  H  -5.740  -32.606  69.656 1.00 . A A . 250 MET HB3  1 1 
        4 17490 1 1 250 MET HE1  H  -3.019  -33.650  66.058 1.00 . A A . 250 MET HE1  1 1 
        4 17491 1 1 250 MET HE2  H  -3.952  -32.186  66.452 1.00 . A A . 250 MET HE2  1 1 
        4 17492 1 1 250 MET HE3  H  -2.922  -32.945  67.689 1.00 . A A . 250 MET HE3  1 1 
        4 17493 1 1 250 MET HG2  H  -7.173  -33.360  67.729 1.00 . A A . 250 MET HG2  1 1 
        4 17494 1 1 250 MET HG3  H  -6.282  -32.293  66.662 1.00 . A A . 250 MET HG3  1 1 
        4 17495 1 1 250 MET N    N  -6.304  -29.647  69.212 1.00 . A A . 250 MET N    1 1 
        4 17496 1 1 250 MET O    O  -8.881  -31.905  69.999 1.00 . A A . 250 MET O    1 1 
        4 17497 1 1 250 MET SD   S  -4.950  -34.149  67.360 1.00 . A A . 250 MET SD   1 1 
        4 17498 1 1 251 THR C    C  -8.637  -30.101  73.191 1.00 . A A . 251 THR C    1 1 
        4 17499 1 1 251 THR CA   C  -8.018  -31.363  72.585 1.00 . A A . 251 THR CA   1 1 
        4 17500 1 1 251 THR CB   C  -7.050  -32.078  73.529 1.00 . A A . 251 THR CB   1 1 
        4 17501 1 1 251 THR CG2  C  -6.086  -31.111  74.222 1.00 . A A . 251 THR CG2  1 1 
        4 17502 1 1 251 THR H    H  -6.421  -30.579  71.500 1.00 . A A . 251 THR H    1 1 
        4 17503 1 1 251 THR HA   H  -8.840  -32.031  72.332 1.00 . A A . 251 THR HA   1 1 
        4 17504 1 1 251 THR HB   H  -6.503  -32.861  73.004 1.00 . A A . 251 THR HB   1 1 
        4 17505 1 1 251 THR HG1  H  -8.570  -33.181  74.217 1.00 . A A . 251 THR HG1  1 1 
        4 17506 1 1 251 THR HG21 H  -6.388  -30.982  75.262 1.00 . A A . 251 THR HG21 1 1 
        4 17507 1 1 251 THR HG22 H  -5.076  -31.516  74.184 1.00 . A A . 251 THR HG22 1 1 
        4 17508 1 1 251 THR HG23 H  -6.112  -30.147  73.714 1.00 . A A . 251 THR HG23 1 1 
        4 17509 1 1 251 THR N    N  -7.300  -31.038  71.364 1.00 . A A . 251 THR N    1 1 
        4 17510 1 1 251 THR O    O  -8.922  -30.058  74.387 1.00 . A A . 251 THR O    1 1 
        4 17511 1 1 251 THR OG1  O  -7.880  -32.557  74.582 1.00 . A A . 251 THR OG1  1 1 
        4 17512 1 1 252 HIS C    C -10.930  -27.947  72.752 1.00 . A A . 252 HIS C    1 1 
        4 17513 1 1 252 HIS CA   C  -9.405  -27.846  72.775 1.00 . A A . 252 HIS CA   1 1 
        4 17514 1 1 252 HIS CB   C  -8.874  -26.683  71.933 1.00 . A A . 252 HIS CB   1 1 
        4 17515 1 1 252 HIS CD2  C  -6.806  -26.216  73.461 1.00 . A A . 252 HIS CD2  1 1 
        4 17516 1 1 252 HIS CE1  C  -6.723  -24.043  73.217 1.00 . A A . 252 HIS CE1  1 1 
        4 17517 1 1 252 HIS CG   C  -7.822  -25.852  72.627 1.00 . A A . 252 HIS CG   1 1 
        4 17518 1 1 252 HIS H    H  -8.590  -29.148  71.367 1.00 . A A . 252 HIS H    1 1 
        4 17519 1 1 252 HIS HA   H  -9.075  -27.689  73.802 1.00 . A A . 252 HIS HA   1 1 
        4 17520 1 1 252 HIS HB2  H  -8.459  -27.079  71.007 1.00 . A A . 252 HIS HB2  1 1 
        4 17521 1 1 252 HIS HB3  H  -9.709  -26.038  71.658 1.00 . A A . 252 HIS HB3  1 1 
        4 17522 1 1 252 HIS HD1  H  -8.353  -23.907  71.942 1.00 . A A . 252 HIS HD1  1 1 
        4 17523 1 1 252 HIS HD2  H  -6.578  -27.233  73.782 1.00 . A A . 252 HIS HD2  1 1 
        4 17524 1 1 252 HIS HE1  H  -6.402  -23.006  73.317 1.00 . A A . 252 HIS HE1  1 1 
        4 17525 1 1 252 HIS HE2  H  -5.385  -25.089  74.466 1.00 . A A . 252 HIS HE2  1 1 
        4 17526 1 1 252 HIS N    N  -8.826  -29.105  72.338 1.00 . A A . 252 HIS N    1 1 
        4 17527 1 1 252 HIS ND1  N  -7.744  -24.476  72.492 1.00 . A A . 252 HIS ND1  1 1 
        4 17528 1 1 252 HIS NE2  N  -6.143  -25.122  73.816 1.00 . A A . 252 HIS NE2  1 1 
        4 17529 1 1 252 HIS O    O -11.484  -28.930  72.260 1.00 . A A . 252 HIS O    1 1 
        4 17530 1 1 253 ASN C    C -13.517  -25.628  72.612 1.00 . A A . 253 ASN C    1 1 
        4 17531 1 1 253 ASN CA   C -13.020  -26.880  73.338 1.00 . A A . 253 ASN CA   1 1 
        4 17532 1 1 253 ASN CB   C -13.522  -26.820  74.781 1.00 . A A . 253 ASN CB   1 1 
        4 17533 1 1 253 ASN CG   C -13.204  -28.118  75.528 1.00 . A A . 253 ASN CG   1 1 
        4 17534 1 1 253 ASN H    H -11.112  -26.123  73.689 1.00 . A A . 253 ASN H    1 1 
        4 17535 1 1 253 ASN HA   H -13.347  -27.800  72.854 1.00 . A A . 253 ASN HA   1 1 
        4 17536 1 1 253 ASN HB2  H -13.061  -25.978  75.297 1.00 . A A . 253 ASN HB2  1 1 
        4 17537 1 1 253 ASN HB3  H -14.599  -26.648  74.789 1.00 . A A . 253 ASN HB3  1 1 
        4 17538 1 1 253 ASN HD21 H -11.607  -27.192  76.359 1.00 . A A . 253 ASN HD21 1 1 
        4 17539 1 1 253 ASN HD22 H -11.836  -28.843  76.833 1.00 . A A . 253 ASN HD22 1 1 
        4 17540 1 1 253 ASN N    N -11.569  -26.919  73.291 1.00 . A A . 253 ASN N    1 1 
        4 17541 1 1 253 ASN ND2  N -12.127  -28.044  76.304 1.00 . A A . 253 ASN ND2  1 1 
        4 17542 1 1 253 ASN O    O -13.315  -24.511  73.087 1.00 . A A . 253 ASN O    1 1 
        4 17543 1 1 253 ASN OD1  O -13.891  -29.119  75.405 1.00 . A A . 253 ASN OD1  1 1 
        4 17544 1 1 254 PRO C    C -13.068  -27.783  70.379 1.00 . A A . 254 PRO C    1 1 
        4 17545 1 1 254 PRO CA   C -14.368  -27.216  70.955 1.00 . A A . 254 PRO CA   1 1 
        4 17546 1 1 254 PRO CB   C -15.476  -27.104  69.920 1.00 . A A . 254 PRO CB   1 1 
        4 17547 1 1 254 PRO CD   C -14.744  -24.849  70.563 1.00 . A A . 254 PRO CD   1 1 
        4 17548 1 1 254 PRO CG   C -15.539  -25.635  69.534 1.00 . A A . 254 PRO CG   1 1 
        4 17549 1 1 254 PRO HA   H -14.622  -27.824  71.707 1.00 . A A . 254 PRO HA   1 1 
        4 17550 1 1 254 PRO HB2  H -15.264  -27.727  69.052 1.00 . A A . 254 PRO HB2  1 1 
        4 17551 1 1 254 PRO HB3  H -16.427  -27.442  70.330 1.00 . A A . 254 PRO HB3  1 1 
        4 17552 1 1 254 PRO HD2  H -13.964  -24.251  70.089 1.00 . A A . 254 PRO HD2  1 1 
        4 17553 1 1 254 PRO HD3  H -15.382  -24.158  71.114 1.00 . A A . 254 PRO HD3  1 1 
        4 17554 1 1 254 PRO HG2  H -15.127  -25.486  68.536 1.00 . A A . 254 PRO HG2  1 1 
        4 17555 1 1 254 PRO HG3  H -16.574  -25.292  69.507 1.00 . A A . 254 PRO HG3  1 1 
        4 17556 1 1 254 PRO N    N -14.172  -25.862  71.445 1.00 . A A . 254 PRO N    1 1 
        4 17557 1 1 254 PRO O    O -12.163  -27.031  70.020 1.00 . A A . 254 PRO O    1 1 
        4 17558 1 1 255 PRO C    C -11.778  -29.699  68.257 1.00 . A A . 255 PRO C    1 1 
        4 17559 1 1 255 PRO CA   C -11.843  -29.817  69.781 1.00 . A A . 255 PRO CA   1 1 
        4 17560 1 1 255 PRO CB   C -11.969  -31.253  70.259 1.00 . A A . 255 PRO CB   1 1 
        4 17561 1 1 255 PRO CD   C -14.068  -30.063  70.721 1.00 . A A . 255 PRO CD   1 1 
        4 17562 1 1 255 PRO CG   C -13.430  -31.440  70.639 1.00 . A A . 255 PRO CG   1 1 
        4 17563 1 1 255 PRO HA   H -11.009  -29.384  70.124 1.00 . A A . 255 PRO HA   1 1 
        4 17564 1 1 255 PRO HB2  H -11.677  -31.953  69.477 1.00 . A A . 255 PRO HB2  1 1 
        4 17565 1 1 255 PRO HB3  H -11.318  -31.439  71.114 1.00 . A A . 255 PRO HB3  1 1 
        4 17566 1 1 255 PRO HD2  H -14.938  -29.990  70.069 1.00 . A A . 255 PRO HD2  1 1 
        4 17567 1 1 255 PRO HD3  H -14.410  -29.845  71.733 1.00 . A A . 255 PRO HD3  1 1 
        4 17568 1 1 255 PRO HG2  H -13.941  -32.053  69.897 1.00 . A A . 255 PRO HG2  1 1 
        4 17569 1 1 255 PRO HG3  H -13.513  -31.958  71.594 1.00 . A A . 255 PRO HG3  1 1 
        4 17570 1 1 255 PRO N    N -13.016  -29.140  70.307 1.00 . A A . 255 PRO N    1 1 
        4 17571 1 1 255 PRO O    O -12.683  -30.149  67.556 1.00 . A A . 255 PRO O    1 1 
        4 17572 1 1 256 ILE C    C  -9.638  -30.043  65.817 1.00 . A A . 256 ILE C    1 1 
        4 17573 1 1 256 ILE CA   C -10.504  -28.905  66.360 1.00 . A A . 256 ILE CA   1 1 
        4 17574 1 1 256 ILE CB   C  -9.941  -27.512  66.070 1.00 . A A . 256 ILE CB   1 1 
        4 17575 1 1 256 ILE CD1  C -10.755  -25.365  67.114 1.00 . A A . 256 ILE CD1  1 1 
        4 17576 1 1 256 ILE CG1  C -11.051  -26.459  66.085 1.00 . A A . 256 ILE CG1  1 1 
        4 17577 1 1 256 ILE CG2  C  -9.157  -27.499  64.756 1.00 . A A . 256 ILE CG2  1 1 
        4 17578 1 1 256 ILE H    H  -9.967  -28.724  68.364 1.00 . A A . 256 ILE H    1 1 
        4 17579 1 1 256 ILE HA   H -11.485  -28.962  65.886 1.00 . A A . 256 ILE HA   1 1 
        4 17580 1 1 256 ILE HB   H  -9.242  -27.255  66.865 1.00 . A A . 256 ILE HB   1 1 
        4 17581 1 1 256 ILE HD11 H -10.077  -25.755  67.873 1.00 . A A . 256 ILE HD11 1 1 
        4 17582 1 1 256 ILE HD12 H -10.293  -24.513  66.615 1.00 . A A . 256 ILE HD12 1 1 
        4 17583 1 1 256 ILE HD13 H -11.686  -25.050  67.586 1.00 . A A . 256 ILE HD13 1 1 
        4 17584 1 1 256 ILE HG12 H -11.149  -26.015  65.094 1.00 . A A . 256 ILE HG12 1 1 
        4 17585 1 1 256 ILE HG13 H -12.005  -26.933  66.318 1.00 . A A . 256 ILE HG13 1 1 
        4 17586 1 1 256 ILE HG21 H  -9.599  -28.215  64.063 1.00 . A A . 256 ILE HG21 1 1 
        4 17587 1 1 256 ILE HG22 H  -9.194  -26.501  64.321 1.00 . A A . 256 ILE HG22 1 1 
        4 17588 1 1 256 ILE HG23 H  -8.120  -27.774  64.950 1.00 . A A . 256 ILE HG23 1 1 
        4 17589 1 1 256 ILE N    N -10.699  -29.088  67.788 1.00 . A A . 256 ILE N    1 1 
        4 17590 1 1 256 ILE O    O  -8.477  -30.181  66.199 1.00 . A A . 256 ILE O    1 1 
        4 17591 1 1 257 PRO C    C  -8.548  -31.494  63.258 1.00 . A A . 257 PRO C    1 1 
        4 17592 1 1 257 PRO CA   C  -9.548  -31.973  64.311 1.00 . A A . 257 PRO CA   1 1 
        4 17593 1 1 257 PRO CB   C -10.641  -32.857  63.733 1.00 . A A . 257 PRO CB   1 1 
        4 17594 1 1 257 PRO CD   C -11.625  -30.717  64.434 1.00 . A A . 257 PRO CD   1 1 
        4 17595 1 1 257 PRO CG   C -11.875  -31.977  63.620 1.00 . A A . 257 PRO CG   1 1 
        4 17596 1 1 257 PRO HA   H  -9.009  -32.453  65.002 1.00 . A A . 257 PRO HA   1 1 
        4 17597 1 1 257 PRO HB2  H -10.351  -33.251  62.759 1.00 . A A . 257 PRO HB2  1 1 
        4 17598 1 1 257 PRO HB3  H -10.831  -33.715  64.379 1.00 . A A . 257 PRO HB3  1 1 
        4 17599 1 1 257 PRO HD2  H -11.748  -29.822  63.826 1.00 . A A . 257 PRO HD2  1 1 
        4 17600 1 1 257 PRO HD3  H -12.326  -30.638  65.265 1.00 . A A . 257 PRO HD3  1 1 
        4 17601 1 1 257 PRO HG2  H -12.070  -31.724  62.577 1.00 . A A . 257 PRO HG2  1 1 
        4 17602 1 1 257 PRO HG3  H -12.754  -32.503  63.990 1.00 . A A . 257 PRO HG3  1 1 
        4 17603 1 1 257 PRO N    N -10.251  -30.851  64.910 1.00 . A A . 257 PRO N    1 1 
        4 17604 1 1 257 PRO O    O  -8.591  -31.932  62.110 1.00 . A A . 257 PRO O    1 1 
        4 17605 1 1 258 VAL C    C  -5.851  -31.202  62.186 1.00 . A A . 258 VAL C    1 1 
        4 17606 1 1 258 VAL CA   C  -6.660  -30.054  62.794 1.00 . A A . 258 VAL CA   1 1 
        4 17607 1 1 258 VAL CB   C  -5.791  -29.043  63.544 1.00 . A A . 258 VAL CB   1 1 
        4 17608 1 1 258 VAL CG1  C  -4.616  -29.737  64.238 1.00 . A A . 258 VAL CG1  1 1 
        4 17609 1 1 258 VAL CG2  C  -5.298  -27.940  62.604 1.00 . A A . 258 VAL CG2  1 1 
        4 17610 1 1 258 VAL H    H  -7.642  -30.245  64.621 1.00 . A A . 258 VAL H    1 1 
        4 17611 1 1 258 VAL HA   H  -7.178  -29.527  61.993 1.00 . A A . 258 VAL HA   1 1 
        4 17612 1 1 258 VAL HB   H  -6.407  -28.576  64.313 1.00 . A A . 258 VAL HB   1 1 
        4 17613 1 1 258 VAL HG11 H  -4.995  -30.396  65.018 1.00 . A A . 258 VAL HG11 1 1 
        4 17614 1 1 258 VAL HG12 H  -4.057  -30.321  63.508 1.00 . A A . 258 VAL HG12 1 1 
        4 17615 1 1 258 VAL HG13 H  -3.962  -28.986  64.681 1.00 . A A . 258 VAL HG13 1 1 
        4 17616 1 1 258 VAL HG21 H  -6.097  -27.669  61.913 1.00 . A A . 258 VAL HG21 1 1 
        4 17617 1 1 258 VAL HG22 H  -5.010  -27.066  63.188 1.00 . A A . 258 VAL HG22 1 1 
        4 17618 1 1 258 VAL HG23 H  -4.438  -28.301  62.040 1.00 . A A . 258 VAL HG23 1 1 
        4 17619 1 1 258 VAL N    N  -7.670  -30.598  63.687 1.00 . A A . 258 VAL N    1 1 
        4 17620 1 1 258 VAL O    O  -5.521  -31.173  61.001 1.00 . A A . 258 VAL O    1 1 
        4 17621 1 1 259 GLY C    C  -5.529  -34.093  61.473 1.00 . A A . 259 GLY C    1 1 
        4 17622 1 1 259 GLY CA   C  -4.793  -33.340  62.583 1.00 . A A . 259 GLY CA   1 1 
        4 17623 1 1 259 GLY H    H  -5.829  -32.201  63.986 1.00 . A A . 259 GLY H    1 1 
        4 17624 1 1 259 GLY HA2  H  -3.816  -33.019  62.224 1.00 . A A . 259 GLY HA2  1 1 
        4 17625 1 1 259 GLY HA3  H  -4.619  -34.009  63.426 1.00 . A A . 259 GLY HA3  1 1 
        4 17626 1 1 259 GLY N    N  -5.557  -32.185  63.024 1.00 . A A . 259 GLY N    1 1 
        4 17627 1 1 259 GLY O    O  -4.913  -34.544  60.509 1.00 . A A . 259 GLY O    1 1 
        4 17628 1 1 260 GLU C    C  -7.759  -34.076  59.380 1.00 . A A . 260 GLU C    1 1 
        4 17629 1 1 260 GLU CA   C  -7.666  -34.893  60.669 1.00 . A A . 260 GLU CA   1 1 
        4 17630 1 1 260 GLU CB   C  -9.056  -35.184  61.237 1.00 . A A . 260 GLU CB   1 1 
        4 17631 1 1 260 GLU CD   C -10.963  -36.832  61.316 1.00 . A A . 260 GLU CD   1 1 
        4 17632 1 1 260 GLU CG   C  -9.606  -36.504  60.691 1.00 . A A . 260 GLU CG   1 1 
        4 17633 1 1 260 GLU H    H  -7.333  -33.834  62.431 1.00 . A A . 260 GLU H    1 1 
        4 17634 1 1 260 GLU HA   H  -7.156  -35.837  60.472 1.00 . A A . 260 GLU HA   1 1 
        4 17635 1 1 260 GLU HB2  H  -9.007  -35.229  62.324 1.00 . A A . 260 GLU HB2  1 1 
        4 17636 1 1 260 GLU HB3  H  -9.735  -34.370  60.982 1.00 . A A . 260 GLU HB3  1 1 
        4 17637 1 1 260 GLU HG2  H  -9.707  -36.439  59.607 1.00 . A A . 260 GLU HG2  1 1 
        4 17638 1 1 260 GLU HG3  H  -8.902  -37.309  60.898 1.00 . A A . 260 GLU HG3  1 1 
        4 17639 1 1 260 GLU N    N  -6.839  -34.204  61.645 1.00 . A A . 260 GLU N    1 1 
        4 17640 1 1 260 GLU O    O  -7.863  -34.637  58.290 1.00 . A A . 260 GLU O    1 1 
        4 17641 1 1 260 GLU OE1  O -11.153  -36.455  62.493 1.00 . A A . 260 GLU OE1  1 1 
        4 17642 1 1 260 GLU OE2  O -11.781  -37.454  60.603 1.00 . A A . 260 GLU OE2  1 1 
        4 17643 1 1 261 ILE C    C  -6.568  -32.055  57.522 1.00 . A A . 261 ILE C    1 1 
        4 17644 1 1 261 ILE CA   C  -7.800  -31.860  58.409 1.00 . A A . 261 ILE CA   1 1 
        4 17645 1 1 261 ILE CB   C  -7.995  -30.418  58.881 1.00 . A A . 261 ILE CB   1 1 
        4 17646 1 1 261 ILE CD1  C  -9.340  -28.973  60.450 1.00 . A A . 261 ILE CD1  1 1 
        4 17647 1 1 261 ILE CG1  C  -9.324  -30.260  59.623 1.00 . A A . 261 ILE CG1  1 1 
        4 17648 1 1 261 ILE CG2  C  -7.870  -29.437  57.714 1.00 . A A . 261 ILE CG2  1 1 
        4 17649 1 1 261 ILE H    H  -7.635  -32.313  60.435 1.00 . A A . 261 ILE H    1 1 
        4 17650 1 1 261 ILE HA   H  -8.685  -32.135  57.836 1.00 . A A . 261 ILE HA   1 1 
        4 17651 1 1 261 ILE HB   H  -7.201  -30.180  59.589 1.00 . A A . 261 ILE HB   1 1 
        4 17652 1 1 261 ILE HD11 H  -8.318  -28.627  60.603 1.00 . A A . 261 ILE HD11 1 1 
        4 17653 1 1 261 ILE HD12 H  -9.907  -28.207  59.921 1.00 . A A . 261 ILE HD12 1 1 
        4 17654 1 1 261 ILE HD13 H  -9.807  -29.167  61.416 1.00 . A A . 261 ILE HD13 1 1 
        4 17655 1 1 261 ILE HG12 H -10.145  -30.246  58.905 1.00 . A A . 261 ILE HG12 1 1 
        4 17656 1 1 261 ILE HG13 H  -9.486  -31.118  60.275 1.00 . A A . 261 ILE HG13 1 1 
        4 17657 1 1 261 ILE HG21 H  -8.360  -28.499  57.973 1.00 . A A . 261 ILE HG21 1 1 
        4 17658 1 1 261 ILE HG22 H  -6.816  -29.251  57.507 1.00 . A A . 261 ILE HG22 1 1 
        4 17659 1 1 261 ILE HG23 H  -8.344  -29.863  56.828 1.00 . A A . 261 ILE HG23 1 1 
        4 17660 1 1 261 ILE N    N  -7.720  -32.762  59.546 1.00 . A A . 261 ILE N    1 1 
        4 17661 1 1 261 ILE O    O  -6.688  -32.164  56.303 1.00 . A A . 261 ILE O    1 1 
        4 17662 1 1 262 TYR C    C  -3.997  -33.724  56.993 1.00 . A A . 262 TYR C    1 1 
        4 17663 1 1 262 TYR CA   C  -4.160  -32.274  57.454 1.00 . A A . 262 TYR CA   1 1 
        4 17664 1 1 262 TYR CB   C  -3.052  -31.942  58.455 1.00 . A A . 262 TYR CB   1 1 
        4 17665 1 1 262 TYR CD1  C  -1.473  -31.518  56.536 1.00 . A A . 262 TYR CD1  1 1 
        4 17666 1 1 262 TYR CD2  C  -0.561  -32.299  58.603 1.00 . A A . 262 TYR CD2  1 1 
        4 17667 1 1 262 TYR CE1  C  -0.152  -31.496  55.962 1.00 . A A . 262 TYR CE1  1 1 
        4 17668 1 1 262 TYR CE2  C   0.759  -32.278  58.029 1.00 . A A . 262 TYR CE2  1 1 
        4 17669 1 1 262 TYR CG   C  -1.649  -31.919  57.845 1.00 . A A . 262 TYR CG   1 1 
        4 17670 1 1 262 TYR CZ   C   0.899  -31.877  56.736 1.00 . A A . 262 TYR CZ   1 1 
        4 17671 1 1 262 TYR H    H  -5.324  -32.006  59.161 1.00 . A A . 262 TYR H    1 1 
        4 17672 1 1 262 TYR HA   H  -4.175  -31.623  56.581 1.00 . A A . 262 TYR HA   1 1 
        4 17673 1 1 262 TYR HB2  H  -3.259  -30.969  58.900 1.00 . A A . 262 TYR HB2  1 1 
        4 17674 1 1 262 TYR HB3  H  -3.074  -32.674  59.263 1.00 . A A . 262 TYR HB3  1 1 
        4 17675 1 1 262 TYR HD1  H  -2.333  -31.218  55.937 1.00 . A A . 262 TYR HD1  1 1 
        4 17676 1 1 262 TYR HD2  H  -0.700  -32.617  59.636 1.00 . A A . 262 TYR HD2  1 1 
        4 17677 1 1 262 TYR HE1  H   0.002  -31.182  54.930 1.00 . A A . 262 TYR HE1  1 1 
        4 17678 1 1 262 TYR HE2  H   1.628  -32.575  58.617 1.00 . A A . 262 TYR HE2  1 1 
        4 17679 1 1 262 TYR HH   H   2.249  -32.611  55.546 1.00 . A A . 262 TYR HH   1 1 
        4 17680 1 1 262 TYR N    N  -5.412  -32.094  58.169 1.00 . A A . 262 TYR N    1 1 
        4 17681 1 1 262 TYR O    O  -3.510  -33.977  55.892 1.00 . A A . 262 TYR O    1 1 
        4 17682 1 1 262 TYR OH   O   2.146  -31.858  56.194 1.00 . A A . 262 TYR OH   1 1 
        4 17683 1 1 263 LYS C    C  -5.158  -36.363  56.314 1.00 . A A . 263 LYS C    1 1 
        4 17684 1 1 263 LYS CA   C  -4.316  -36.056  57.553 1.00 . A A . 263 LYS CA   1 1 
        4 17685 1 1 263 LYS CB   C  -4.692  -36.893  58.776 1.00 . A A . 263 LYS CB   1 1 
        4 17686 1 1 263 LYS CD   C  -5.819  -39.148  58.809 1.00 . A A . 263 LYS CD   1 1 
        4 17687 1 1 263 LYS CE   C  -6.854  -38.972  57.695 1.00 . A A . 263 LYS CE   1 1 
        4 17688 1 1 263 LYS CG   C  -4.532  -38.387  58.488 1.00 . A A . 263 LYS CG   1 1 
        4 17689 1 1 263 LYS H    H  -4.805  -34.423  58.751 1.00 . A A . 263 LYS H    1 1 
        4 17690 1 1 263 LYS HA   H  -3.273  -36.270  57.324 1.00 . A A . 263 LYS HA   1 1 
        4 17691 1 1 263 LYS HB2  H  -4.064  -36.612  59.622 1.00 . A A . 263 LYS HB2  1 1 
        4 17692 1 1 263 LYS HB3  H  -5.723  -36.683  59.062 1.00 . A A . 263 LYS HB3  1 1 
        4 17693 1 1 263 LYS HD2  H  -5.597  -40.208  58.939 1.00 . A A . 263 LYS HD2  1 1 
        4 17694 1 1 263 LYS HD3  H  -6.232  -38.792  59.753 1.00 . A A . 263 LYS HD3  1 1 
        4 17695 1 1 263 LYS HE2  H  -6.485  -38.256  56.960 1.00 . A A . 263 LYS HE2  1 1 
        4 17696 1 1 263 LYS HE3  H  -7.000  -39.917  57.174 1.00 . A A . 263 LYS HE3  1 1 
        4 17697 1 1 263 LYS HG2  H  -4.270  -38.533  57.440 1.00 . A A . 263 LYS HG2  1 1 
        4 17698 1 1 263 LYS HG3  H  -3.710  -38.788  59.080 1.00 . A A . 263 LYS HG3  1 1 
        4 17699 1 1 263 LYS HZ1  H  -8.125  -37.504  58.333 1.00 . A A . 263 LYS HZ1  1 1 
        4 17700 1 1 263 LYS HZ2  H  -8.887  -38.776  57.647 1.00 . A A . 263 LYS HZ2  1 1 
        4 17701 1 1 263 LYS HZ3  H  -8.280  -38.906  59.157 1.00 . A A . 263 LYS HZ3  1 1 
        4 17702 1 1 263 LYS N    N  -4.411  -34.638  57.858 1.00 . A A . 263 LYS N    1 1 
        4 17703 1 1 263 LYS NZ   N  -8.141  -38.502  58.253 1.00 . A A . 263 LYS NZ   1 1 
        4 17704 1 1 263 LYS O    O  -4.707  -37.068  55.411 1.00 . A A . 263 LYS O    1 1 
        4 17705 1 1 264 ARG C    C  -6.685  -35.441  53.910 1.00 . A A . 264 ARG C    1 1 
        4 17706 1 1 264 ARG CA   C  -7.276  -36.028  55.194 1.00 . A A . 264 ARG CA   1 1 
        4 17707 1 1 264 ARG CB   C  -8.635  -35.379  55.465 1.00 . A A . 264 ARG CB   1 1 
        4 17708 1 1 264 ARG CD   C -10.890  -35.725  56.540 1.00 . A A . 264 ARG CD   1 1 
        4 17709 1 1 264 ARG CG   C  -9.642  -36.410  55.980 1.00 . A A . 264 ARG CG   1 1 
        4 17710 1 1 264 ARG CZ   C -13.337  -35.960  56.132 1.00 . A A . 264 ARG CZ   1 1 
        4 17711 1 1 264 ARG H    H  -6.725  -35.247  57.045 1.00 . A A . 264 ARG H    1 1 
        4 17712 1 1 264 ARG HA   H  -7.382  -37.109  55.119 1.00 . A A . 264 ARG HA   1 1 
        4 17713 1 1 264 ARG HB2  H  -8.522  -34.580  56.197 1.00 . A A . 264 ARG HB2  1 1 
        4 17714 1 1 264 ARG HB3  H  -9.013  -34.922  54.550 1.00 . A A . 264 ARG HB3  1 1 
        4 17715 1 1 264 ARG HD2  H -10.825  -35.666  57.627 1.00 . A A . 264 ARG HD2  1 1 
        4 17716 1 1 264 ARG HD3  H -10.951  -34.702  56.169 1.00 . A A . 264 ARG HD3  1 1 
        4 17717 1 1 264 ARG HE   H -11.990  -37.434  55.874 1.00 . A A . 264 ARG HE   1 1 
        4 17718 1 1 264 ARG HG2  H  -9.924  -37.083  55.170 1.00 . A A . 264 ARG HG2  1 1 
        4 17719 1 1 264 ARG HG3  H  -9.178  -37.020  56.754 1.00 . A A . 264 ARG HG3  1 1 
        4 17720 1 1 264 ARG HH11 H -12.756  -34.118  56.767 1.00 . A A . 264 ARG HH11 1 1 
        4 17721 1 1 264 ARG HH12 H -14.454  -34.297  56.478 1.00 . A A . 264 ARG HH12 1 1 
        4 17722 1 1 264 ARG HH21 H -14.231  -37.672  55.493 1.00 . A A . 264 ARG HH21 1 1 
        4 17723 1 1 264 ARG HH22 H -15.298  -36.332  55.749 1.00 . A A . 264 ARG HH22 1 1 
        4 17724 1 1 264 ARG N    N  -6.366  -35.820  56.308 1.00 . A A . 264 ARG N    1 1 
        4 17725 1 1 264 ARG NE   N -12.101  -36.479  56.146 1.00 . A A . 264 ARG NE   1 1 
        4 17726 1 1 264 ARG NH1  N -13.532  -34.684  56.489 1.00 . A A . 264 ARG NH1  1 1 
        4 17727 1 1 264 ARG NH2  N -14.377  -36.719  55.760 1.00 . A A . 264 ARG NH2  1 1 
        4 17728 1 1 264 ARG O    O  -6.908  -35.970  52.822 1.00 . A A . 264 ARG O    1 1 
        4 17729 1 1 265 TRP C    C  -4.343  -34.679  52.301 1.00 . A A . 265 TRP C    1 1 
        4 17730 1 1 265 TRP CA   C  -5.319  -33.692  52.948 1.00 . A A . 265 TRP CA   1 1 
        4 17731 1 1 265 TRP CB   C  -4.650  -32.386  53.379 1.00 . A A . 265 TRP CB   1 1 
        4 17732 1 1 265 TRP CD1  C  -6.968  -31.355  53.853 1.00 . A A . 265 TRP CD1  1 1 
        4 17733 1 1 265 TRP CD2  C  -5.288  -30.061  54.494 1.00 . A A . 265 TRP CD2  1 1 
        4 17734 1 1 265 TRP CE2  C  -6.459  -29.400  54.802 1.00 . A A . 265 TRP CE2  1 1 
        4 17735 1 1 265 TRP CE3  C  -4.032  -29.499  54.778 1.00 . A A . 265 TRP CE3  1 1 
        4 17736 1 1 265 TRP CG   C  -5.629  -31.323  53.882 1.00 . A A . 265 TRP CG   1 1 
        4 17737 1 1 265 TRP CH2  C  -5.250  -27.558  55.703 1.00 . A A . 265 TRP CH2  1 1 
        4 17738 1 1 265 TRP CZ2  C  -6.490  -28.139  55.410 1.00 . A A . 265 TRP CZ2  1 1 
        4 17739 1 1 265 TRP CZ3  C  -4.079  -28.238  55.386 1.00 . A A . 265 TRP CZ3  1 1 
        4 17740 1 1 265 TRP H    H  -5.767  -33.933  54.968 1.00 . A A . 265 TRP H    1 1 
        4 17741 1 1 265 TRP HA   H  -6.106  -33.429  52.241 1.00 . A A . 265 TRP HA   1 1 
        4 17742 1 1 265 TRP HB2  H  -3.928  -32.602  54.166 1.00 . A A . 265 TRP HB2  1 1 
        4 17743 1 1 265 TRP HB3  H  -4.092  -31.980  52.535 1.00 . A A . 265 TRP HB3  1 1 
        4 17744 1 1 265 TRP HD1  H  -7.554  -32.181  53.449 1.00 . A A . 265 TRP HD1  1 1 
        4 17745 1 1 265 TRP HE1  H  -8.575  -29.986  54.498 1.00 . A A . 265 TRP HE1  1 1 
        4 17746 1 1 265 TRP HE3  H  -3.093  -30.001  54.545 1.00 . A A . 265 TRP HE3  1 1 
        4 17747 1 1 265 TRP HH2  H  -5.203  -26.578  56.177 1.00 . A A . 265 TRP HH2  1 1 
        4 17748 1 1 265 TRP HZ2  H  -7.429  -27.637  55.643 1.00 . A A . 265 TRP HZ2  1 1 
        4 17749 1 1 265 TRP HZ3  H  -3.132  -27.756  55.628 1.00 . A A . 265 TRP HZ3  1 1 
        4 17750 1 1 265 TRP N    N  -5.943  -34.357  54.079 1.00 . A A . 265 TRP N    1 1 
        4 17751 1 1 265 TRP NE1  N  -7.513  -30.211  54.400 1.00 . A A . 265 TRP NE1  1 1 
        4 17752 1 1 265 TRP O    O  -4.344  -34.850  51.082 1.00 . A A . 265 TRP O    1 1 
        4 17753 1 1 266 ILE C    C  -3.273  -37.381  51.911 1.00 . A A . 266 ILE C    1 1 
        4 17754 1 1 266 ILE CA   C  -2.555  -36.264  52.672 1.00 . A A . 266 ILE CA   1 1 
        4 17755 1 1 266 ILE CB   C  -1.692  -36.767  53.831 1.00 . A A . 266 ILE CB   1 1 
        4 17756 1 1 266 ILE CD1  C  -0.352  -36.048  55.842 1.00 . A A . 266 ILE CD1  1 1 
        4 17757 1 1 266 ILE CG1  C  -0.955  -35.609  54.506 1.00 . A A . 266 ILE CG1  1 1 
        4 17758 1 1 266 ILE CG2  C  -0.734  -37.865  53.366 1.00 . A A . 266 ILE CG2  1 1 
        4 17759 1 1 266 ILE H    H  -3.539  -35.155  54.134 1.00 . A A . 266 ILE H    1 1 
        4 17760 1 1 266 ILE HA   H  -1.894  -35.745  51.980 1.00 . A A . 266 ILE HA   1 1 
        4 17761 1 1 266 ILE HB   H  -2.351  -37.209  54.579 1.00 . A A . 266 ILE HB   1 1 
        4 17762 1 1 266 ILE HD11 H   0.640  -36.468  55.673 1.00 . A A . 266 ILE HD11 1 1 
        4 17763 1 1 266 ILE HD12 H  -0.273  -35.187  56.506 1.00 . A A . 266 ILE HD12 1 1 
        4 17764 1 1 266 ILE HD13 H  -0.993  -36.802  56.300 1.00 . A A . 266 ILE HD13 1 1 
        4 17765 1 1 266 ILE HG12 H  -0.164  -35.245  53.850 1.00 . A A . 266 ILE HG12 1 1 
        4 17766 1 1 266 ILE HG13 H  -1.642  -34.779  54.669 1.00 . A A . 266 ILE HG13 1 1 
        4 17767 1 1 266 ILE HG21 H  -0.689  -37.871  52.277 1.00 . A A . 266 ILE HG21 1 1 
        4 17768 1 1 266 ILE HG22 H   0.260  -37.675  53.771 1.00 . A A . 266 ILE HG22 1 1 
        4 17769 1 1 266 ILE HG23 H  -1.091  -38.833  53.720 1.00 . A A . 266 ILE HG23 1 1 
        4 17770 1 1 266 ILE N    N  -3.534  -35.300  53.145 1.00 . A A . 266 ILE N    1 1 
        4 17771 1 1 266 ILE O    O  -2.835  -37.783  50.833 1.00 . A A . 266 ILE O    1 1 
        4 17772 1 1 267 ILE C    C  -5.648  -38.449  50.522 1.00 . A A . 267 ILE C    1 1 
        4 17773 1 1 267 ILE CA   C  -5.145  -38.912  51.891 1.00 . A A . 267 ILE CA   1 1 
        4 17774 1 1 267 ILE CB   C  -6.261  -39.364  52.835 1.00 . A A . 267 ILE CB   1 1 
        4 17775 1 1 267 ILE CD1  C  -5.186  -40.075  55.003 1.00 . A A . 267 ILE CD1  1 1 
        4 17776 1 1 267 ILE CG1  C  -5.809  -40.551  53.689 1.00 . A A . 267 ILE CG1  1 1 
        4 17777 1 1 267 ILE CG2  C  -7.544  -39.672  52.060 1.00 . A A . 267 ILE CG2  1 1 
        4 17778 1 1 267 ILE H    H  -4.712  -37.517  53.376 1.00 . A A . 267 ILE H    1 1 
        4 17779 1 1 267 ILE HA   H  -4.481  -39.764  51.745 1.00 . A A . 267 ILE HA   1 1 
        4 17780 1 1 267 ILE HB   H  -6.485  -38.544  53.517 1.00 . A A . 267 ILE HB   1 1 
        4 17781 1 1 267 ILE HD11 H  -5.235  -40.877  55.739 1.00 . A A . 267 ILE HD11 1 1 
        4 17782 1 1 267 ILE HD12 H  -4.145  -39.801  54.833 1.00 . A A . 267 ILE HD12 1 1 
        4 17783 1 1 267 ILE HD13 H  -5.735  -39.208  55.372 1.00 . A A . 267 ILE HD13 1 1 
        4 17784 1 1 267 ILE HG12 H  -6.661  -41.198  53.899 1.00 . A A . 267 ILE HG12 1 1 
        4 17785 1 1 267 ILE HG13 H  -5.085  -41.148  53.134 1.00 . A A . 267 ILE HG13 1 1 
        4 17786 1 1 267 ILE HG21 H  -8.161  -40.360  52.637 1.00 . A A . 267 ILE HG21 1 1 
        4 17787 1 1 267 ILE HG22 H  -8.095  -38.747  51.888 1.00 . A A . 267 ILE HG22 1 1 
        4 17788 1 1 267 ILE HG23 H  -7.290  -40.127  51.103 1.00 . A A . 267 ILE HG23 1 1 
        4 17789 1 1 267 ILE N    N  -4.363  -37.850  52.500 1.00 . A A . 267 ILE N    1 1 
        4 17790 1 1 267 ILE O    O  -5.734  -39.242  49.587 1.00 . A A . 267 ILE O    1 1 
        4 17791 1 1 268 LEU C    C  -5.428  -36.812  48.101 1.00 . A A . 268 LEU C    1 1 
        4 17792 1 1 268 LEU CA   C  -6.458  -36.586  49.209 1.00 . A A . 268 LEU CA   1 1 
        4 17793 1 1 268 LEU CB   C  -6.828  -35.115  49.414 1.00 . A A . 268 LEU CB   1 1 
        4 17794 1 1 268 LEU CD1  C  -8.907  -33.984  50.283 1.00 . A A . 268 LEU CD1  1 1 
        4 17795 1 1 268 LEU CD2  C  -8.381  -33.954  47.802 1.00 . A A . 268 LEU CD2  1 1 
        4 17796 1 1 268 LEU CG   C  -8.279  -34.740  49.110 1.00 . A A . 268 LEU CG   1 1 
        4 17797 1 1 268 LEU H    H  -5.893  -36.525  51.214 1.00 . A A . 268 LEU H    1 1 
        4 17798 1 1 268 LEU HA   H  -7.374  -37.114  48.943 1.00 . A A . 268 LEU HA   1 1 
        4 17799 1 1 268 LEU HB2  H  -6.613  -34.848  50.449 1.00 . A A . 268 LEU HB2  1 1 
        4 17800 1 1 268 LEU HB3  H  -6.177  -34.507  48.787 1.00 . A A . 268 LEU HB3  1 1 
        4 17801 1 1 268 LEU HD11 H  -8.817  -34.581  51.191 1.00 . A A . 268 LEU HD11 1 1 
        4 17802 1 1 268 LEU HD12 H  -8.391  -33.033  50.420 1.00 . A A . 268 LEU HD12 1 1 
        4 17803 1 1 268 LEU HD13 H  -9.961  -33.798  50.074 1.00 . A A . 268 LEU HD13 1 1 
        4 17804 1 1 268 LEU HD21 H  -9.154  -34.394  47.173 1.00 . A A . 268 LEU HD21 1 1 
        4 17805 1 1 268 LEU HD22 H  -8.636  -32.917  48.019 1.00 . A A . 268 LEU HD22 1 1 
        4 17806 1 1 268 LEU HD23 H  -7.424  -33.991  47.281 1.00 . A A . 268 LEU HD23 1 1 
        4 17807 1 1 268 LEU HG   H  -8.850  -35.660  48.978 1.00 . A A . 268 LEU HG   1 1 
        4 17808 1 1 268 LEU N    N  -5.966  -37.165  50.448 1.00 . A A . 268 LEU N    1 1 
        4 17809 1 1 268 LEU O    O  -5.751  -37.367  47.052 1.00 . A A . 268 LEU O    1 1 
        4 17810 1 1 269 GLY C    C  -2.844  -37.994  47.127 1.00 . A A . 269 GLY C    1 1 
        4 17811 1 1 269 GLY CA   C  -3.128  -36.517  47.411 1.00 . A A . 269 GLY CA   1 1 
        4 17812 1 1 269 GLY H    H  -3.954  -35.920  49.227 1.00 . A A . 269 GLY H    1 1 
        4 17813 1 1 269 GLY HA2  H  -3.391  -36.009  46.483 1.00 . A A . 269 GLY HA2  1 1 
        4 17814 1 1 269 GLY HA3  H  -2.228  -36.037  47.793 1.00 . A A . 269 GLY HA3  1 1 
        4 17815 1 1 269 GLY N    N  -4.208  -36.370  48.371 1.00 . A A . 269 GLY N    1 1 
        4 17816 1 1 269 GLY O    O  -2.941  -38.441  45.985 1.00 . A A . 269 GLY O    1 1 
        4 17817 1 1 270 LEU C    C  -3.253  -40.793  47.177 1.00 . A A . 270 LEU C    1 1 
        4 17818 1 1 270 LEU CA   C  -2.200  -40.128  48.066 1.00 . A A . 270 LEU CA   1 1 
        4 17819 1 1 270 LEU CB   C  -2.071  -40.768  49.449 1.00 . A A . 270 LEU CB   1 1 
        4 17820 1 1 270 LEU CD1  C  -1.385  -40.451  51.855 1.00 . A A . 270 LEU CD1  1 1 
        4 17821 1 1 270 LEU CD2  C   0.371  -40.502  50.024 1.00 . A A . 270 LEU CD2  1 1 
        4 17822 1 1 270 LEU CG   C  -1.062  -40.116  50.398 1.00 . A A . 270 LEU CG   1 1 
        4 17823 1 1 270 LEU H    H  -2.423  -38.341  49.112 1.00 . A A . 270 LEU H    1 1 
        4 17824 1 1 270 LEU HA   H  -1.230  -40.217  47.578 1.00 . A A . 270 LEU HA   1 1 
        4 17825 1 1 270 LEU HB2  H  -3.050  -40.755  49.928 1.00 . A A . 270 LEU HB2  1 1 
        4 17826 1 1 270 LEU HB3  H  -1.794  -41.814  49.320 1.00 . A A . 270 LEU HB3  1 1 
        4 17827 1 1 270 LEU HD11 H  -1.822  -41.448  51.911 1.00 . A A . 270 LEU HD11 1 1 
        4 17828 1 1 270 LEU HD12 H  -0.469  -40.423  52.446 1.00 . A A . 270 LEU HD12 1 1 
        4 17829 1 1 270 LEU HD13 H  -2.092  -39.721  52.248 1.00 . A A . 270 LEU HD13 1 1 
        4 17830 1 1 270 LEU HD21 H   0.665  -39.971  49.119 1.00 . A A . 270 LEU HD21 1 1 
        4 17831 1 1 270 LEU HD22 H   1.043  -40.233  50.839 1.00 . A A . 270 LEU HD22 1 1 
        4 17832 1 1 270 LEU HD23 H   0.423  -41.576  49.849 1.00 . A A . 270 LEU HD23 1 1 
        4 17833 1 1 270 LEU HG   H  -1.142  -39.035  50.291 1.00 . A A . 270 LEU HG   1 1 
        4 17834 1 1 270 LEU N    N  -2.499  -38.711  48.187 1.00 . A A . 270 LEU N    1 1 
        4 17835 1 1 270 LEU O    O  -2.948  -41.732  46.443 1.00 . A A . 270 LEU O    1 1 
        4 17836 1 1 271 ASN C    C  -5.285  -40.593  45.001 1.00 . A A . 271 ASN C    1 1 
        4 17837 1 1 271 ASN CA   C  -5.572  -40.814  46.487 1.00 . A A . 271 ASN CA   1 1 
        4 17838 1 1 271 ASN CB   C  -6.884  -40.103  46.825 1.00 . A A . 271 ASN CB   1 1 
        4 17839 1 1 271 ASN CG   C  -8.087  -40.917  46.342 1.00 . A A . 271 ASN CG   1 1 
        4 17840 1 1 271 ASN H    H  -4.712  -39.517  47.873 1.00 . A A . 271 ASN H    1 1 
        4 17841 1 1 271 ASN HA   H  -5.626  -41.869  46.749 1.00 . A A . 271 ASN HA   1 1 
        4 17842 1 1 271 ASN HB2  H  -6.953  -39.950  47.902 1.00 . A A . 271 ASN HB2  1 1 
        4 17843 1 1 271 ASN HB3  H  -6.899  -39.117  46.361 1.00 . A A . 271 ASN HB3  1 1 
        4 17844 1 1 271 ASN HD21 H  -8.234  -39.668  44.756 1.00 . A A . 271 ASN HD21 1 1 
        4 17845 1 1 271 ASN HD22 H  -9.415  -40.935  44.814 1.00 . A A . 271 ASN HD22 1 1 
        4 17846 1 1 271 ASN N    N  -4.472  -40.281  47.273 1.00 . A A . 271 ASN N    1 1 
        4 17847 1 1 271 ASN ND2  N  -8.623  -40.469  45.210 1.00 . A A . 271 ASN ND2  1 1 
        4 17848 1 1 271 ASN O    O  -5.445  -41.506  44.192 1.00 . A A . 271 ASN O    1 1 
        4 17849 1 1 271 ASN OD1  O  -8.502  -41.885  46.958 1.00 . A A . 271 ASN OD1  1 1 
        4 17850 1 1 272 LYS C    C  -3.308  -39.796  42.861 1.00 . A A . 272 LYS C    1 1 
        4 17851 1 1 272 LYS CA   C  -4.551  -39.025  43.311 1.00 . A A . 272 LYS CA   1 1 
        4 17852 1 1 272 LYS CB   C  -4.422  -37.508  43.162 1.00 . A A . 272 LYS CB   1 1 
        4 17853 1 1 272 LYS CD   C  -3.719  -35.884  41.366 1.00 . A A . 272 LYS CD   1 1 
        4 17854 1 1 272 LYS CE   C  -4.534  -34.760  40.724 1.00 . A A . 272 LYS CE   1 1 
        4 17855 1 1 272 LYS CG   C  -4.607  -37.083  41.704 1.00 . A A . 272 LYS CG   1 1 
        4 17856 1 1 272 LYS H    H  -4.734  -38.640  45.350 1.00 . A A . 272 LYS H    1 1 
        4 17857 1 1 272 LYS HA   H  -5.394  -39.339  42.695 1.00 . A A . 272 LYS HA   1 1 
        4 17858 1 1 272 LYS HB2  H  -5.165  -37.013  43.786 1.00 . A A . 272 LYS HB2  1 1 
        4 17859 1 1 272 LYS HB3  H  -3.442  -37.187  43.517 1.00 . A A . 272 LYS HB3  1 1 
        4 17860 1 1 272 LYS HD2  H  -3.236  -35.517  42.271 1.00 . A A . 272 LYS HD2  1 1 
        4 17861 1 1 272 LYS HD3  H  -2.925  -36.196  40.686 1.00 . A A . 272 LYS HD3  1 1 
        4 17862 1 1 272 LYS HE2  H  -5.297  -35.184  40.070 1.00 . A A . 272 LYS HE2  1 1 
        4 17863 1 1 272 LYS HE3  H  -5.056  -34.194  41.496 1.00 . A A . 272 LYS HE3  1 1 
        4 17864 1 1 272 LYS HG2  H  -4.366  -37.916  41.045 1.00 . A A . 272 LYS HG2  1 1 
        4 17865 1 1 272 LYS HG3  H  -5.651  -36.827  41.526 1.00 . A A . 272 LYS HG3  1 1 
        4 17866 1 1 272 LYS HZ1  H  -2.999  -33.420  40.565 1.00 . A A . 272 LYS HZ1  1 1 
        4 17867 1 1 272 LYS HZ2  H  -3.159  -34.387  39.259 1.00 . A A . 272 LYS HZ2  1 1 
        4 17868 1 1 272 LYS HZ3  H  -4.208  -33.158  39.498 1.00 . A A . 272 LYS HZ3  1 1 
        4 17869 1 1 272 LYS N    N  -4.863  -39.377  44.686 1.00 . A A . 272 LYS N    1 1 
        4 17870 1 1 272 LYS NZ   N  -3.653  -33.858  39.949 1.00 . A A . 272 LYS NZ   1 1 
        4 17871 1 1 272 LYS O    O  -3.224  -40.229  41.713 1.00 . A A . 272 LYS O    1 1 
        4 17872 1 1 273 ILE C    C  -1.463  -42.110  43.161 1.00 . A A . 273 ILE C    1 1 
        4 17873 1 1 273 ILE CA   C  -1.141  -40.654  43.503 1.00 . A A . 273 ILE CA   1 1 
        4 17874 1 1 273 ILE CB   C  -0.152  -40.499  44.661 1.00 . A A . 273 ILE CB   1 1 
        4 17875 1 1 273 ILE CD1  C   0.731  -38.815  46.317 1.00 . A A . 273 ILE CD1  1 1 
        4 17876 1 1 273 ILE CG1  C   0.178  -39.026  44.906 1.00 . A A . 273 ILE CG1  1 1 
        4 17877 1 1 273 ILE CG2  C   1.107  -41.336  44.423 1.00 . A A . 273 ILE CG2  1 1 
        4 17878 1 1 273 ILE H    H  -2.452  -39.588  44.721 1.00 . A A . 273 ILE H    1 1 
        4 17879 1 1 273 ILE HA   H  -0.689  -40.186  42.628 1.00 . A A . 273 ILE HA   1 1 
        4 17880 1 1 273 ILE HB   H  -0.624  -40.879  45.567 1.00 . A A . 273 ILE HB   1 1 
        4 17881 1 1 273 ILE HD11 H   1.197  -39.736  46.666 1.00 . A A . 273 ILE HD11 1 1 
        4 17882 1 1 273 ILE HD12 H   1.473  -38.015  46.300 1.00 . A A . 273 ILE HD12 1 1 
        4 17883 1 1 273 ILE HD13 H  -0.082  -38.541  46.988 1.00 . A A . 273 ILE HD13 1 1 
        4 17884 1 1 273 ILE HG12 H   0.907  -38.684  44.170 1.00 . A A . 273 ILE HG12 1 1 
        4 17885 1 1 273 ILE HG13 H  -0.719  -38.421  44.769 1.00 . A A . 273 ILE HG13 1 1 
        4 17886 1 1 273 ILE HG21 H   0.916  -42.369  44.712 1.00 . A A . 273 ILE HG21 1 1 
        4 17887 1 1 273 ILE HG22 H   1.375  -41.298  43.366 1.00 . A A . 273 ILE HG22 1 1 
        4 17888 1 1 273 ILE HG23 H   1.927  -40.937  45.019 1.00 . A A . 273 ILE HG23 1 1 
        4 17889 1 1 273 ILE N    N  -2.375  -39.944  43.790 1.00 . A A . 273 ILE N    1 1 
        4 17890 1 1 273 ILE O    O  -0.900  -42.670  42.222 1.00 . A A . 273 ILE O    1 1 
        4 17891 1 1 274 VAL C    C  -3.564  -44.165  42.430 1.00 . A A . 274 VAL C    1 1 
        4 17892 1 1 274 VAL CA   C  -2.772  -44.062  43.733 1.00 . A A . 274 VAL CA   1 1 
        4 17893 1 1 274 VAL CB   C  -3.552  -44.568  44.950 1.00 . A A . 274 VAL CB   1 1 
        4 17894 1 1 274 VAL CG1  C  -4.319  -45.848  44.614 1.00 . A A . 274 VAL CG1  1 1 
        4 17895 1 1 274 VAL CG2  C  -2.623  -44.783  46.147 1.00 . A A . 274 VAL CG2  1 1 
        4 17896 1 1 274 VAL H    H  -2.820  -42.220  44.705 1.00 . A A . 274 VAL H    1 1 
        4 17897 1 1 274 VAL HA   H  -1.865  -44.660  43.642 1.00 . A A . 274 VAL HA   1 1 
        4 17898 1 1 274 VAL HB   H  -4.279  -43.803  45.222 1.00 . A A . 274 VAL HB   1 1 
        4 17899 1 1 274 VAL HG11 H  -4.017  -46.206  43.629 1.00 . A A . 274 VAL HG11 1 1 
        4 17900 1 1 274 VAL HG12 H  -4.098  -46.611  45.360 1.00 . A A . 274 VAL HG12 1 1 
        4 17901 1 1 274 VAL HG13 H  -5.390  -45.641  44.613 1.00 . A A . 274 VAL HG13 1 1 
        4 17902 1 1 274 VAL HG21 H  -3.189  -45.213  46.972 1.00 . A A . 274 VAL HG21 1 1 
        4 17903 1 1 274 VAL HG22 H  -1.817  -45.461  45.864 1.00 . A A . 274 VAL HG22 1 1 
        4 17904 1 1 274 VAL HG23 H  -2.202  -43.825  46.455 1.00 . A A . 274 VAL HG23 1 1 
        4 17905 1 1 274 VAL N    N  -2.368  -42.681  43.943 1.00 . A A . 274 VAL N    1 1 
        4 17906 1 1 274 VAL O    O  -3.324  -45.062  41.622 1.00 . A A . 274 VAL O    1 1 
        4 17907 1 1 275 ARG C    C  -4.450  -43.086  39.819 1.00 . A A . 275 ARG C    1 1 
        4 17908 1 1 275 ARG CA   C  -5.323  -43.210  41.070 1.00 . A A . 275 ARG CA   1 1 
        4 17909 1 1 275 ARG CB   C  -6.312  -42.044  41.112 1.00 . A A . 275 ARG CB   1 1 
        4 17910 1 1 275 ARG CD   C  -8.437  -41.093  40.141 1.00 . A A . 275 ARG CD   1 1 
        4 17911 1 1 275 ARG CG   C  -7.373  -42.185  40.018 1.00 . A A . 275 ARG CG   1 1 
        4 17912 1 1 275 ARG CZ   C  -9.331  -40.994  37.818 1.00 . A A . 275 ARG CZ   1 1 
        4 17913 1 1 275 ARG H    H  -4.682  -42.509  42.924 1.00 . A A . 275 ARG H    1 1 
        4 17914 1 1 275 ARG HA   H  -5.857  -44.160  41.083 1.00 . A A . 275 ARG HA   1 1 
        4 17915 1 1 275 ARG HB2  H  -6.795  -42.007  42.088 1.00 . A A . 275 ARG HB2  1 1 
        4 17916 1 1 275 ARG HB3  H  -5.777  -41.103  40.984 1.00 . A A . 275 ARG HB3  1 1 
        4 17917 1 1 275 ARG HD2  H  -8.882  -41.117  41.136 1.00 . A A . 275 ARG HD2  1 1 
        4 17918 1 1 275 ARG HD3  H  -7.977  -40.112  40.021 1.00 . A A . 275 ARG HD3  1 1 
        4 17919 1 1 275 ARG HE   H -10.364  -41.667  39.408 1.00 . A A . 275 ARG HE   1 1 
        4 17920 1 1 275 ARG HG2  H  -6.899  -42.128  39.037 1.00 . A A . 275 ARG HG2  1 1 
        4 17921 1 1 275 ARG HG3  H  -7.844  -43.166  40.087 1.00 . A A . 275 ARG HG3  1 1 
        4 17922 1 1 275 ARG HH11 H  -7.420  -40.328  38.021 1.00 . A A . 275 ARG HH11 1 1 
        4 17923 1 1 275 ARG HH12 H  -8.054  -40.264  36.411 1.00 . A A . 275 ARG HH12 1 1 
        4 17924 1 1 275 ARG HH21 H -11.202  -41.583  37.284 1.00 . A A . 275 ARG HH21 1 1 
        4 17925 1 1 275 ARG HH22 H -10.220  -40.984  35.989 1.00 . A A . 275 ARG HH22 1 1 
        4 17926 1 1 275 ARG N    N  -4.493  -43.235  42.263 1.00 . A A . 275 ARG N    1 1 
        4 17927 1 1 275 ARG NE   N  -9.484  -41.289  39.115 1.00 . A A . 275 ARG NE   1 1 
        4 17928 1 1 275 ARG NH1  N  -8.170  -40.485  37.379 1.00 . A A . 275 ARG NH1  1 1 
        4 17929 1 1 275 ARG NH2  N -10.337  -41.204  36.957 1.00 . A A . 275 ARG NH2  1 1 
        4 17930 1 1 275 ARG O    O  -4.910  -43.344  38.709 1.00 . A A . 275 ARG O    1 1 
        4 17931 1 1 276 MET C    C  -1.438  -43.797  38.741 1.00 . A A . 276 MET C    1 1 
        4 17932 1 1 276 MET CA   C  -2.265  -42.526  38.947 1.00 . A A . 276 MET CA   1 1 
        4 17933 1 1 276 MET CB   C  -1.330  -41.351  39.247 1.00 . A A . 276 MET CB   1 1 
        4 17934 1 1 276 MET CE   C   0.831  -39.469  36.276 1.00 . A A . 276 MET CE   1 1 
        4 17935 1 1 276 MET CG   C  -0.337  -41.135  38.102 1.00 . A A . 276 MET CG   1 1 
        4 17936 1 1 276 MET H    H  -2.839  -42.479  40.948 1.00 . A A . 276 MET H    1 1 
        4 17937 1 1 276 MET HA   H  -2.873  -42.333  38.064 1.00 . A A . 276 MET HA   1 1 
        4 17938 1 1 276 MET HB2  H  -1.917  -40.446  39.400 1.00 . A A . 276 MET HB2  1 1 
        4 17939 1 1 276 MET HB3  H  -0.787  -41.541  40.173 1.00 . A A . 276 MET HB3  1 1 
        4 17940 1 1 276 MET HE1  H   1.732  -38.882  36.454 1.00 . A A . 276 MET HE1  1 1 
        4 17941 1 1 276 MET HE2  H   1.105  -40.505  36.078 1.00 . A A . 276 MET HE2  1 1 
        4 17942 1 1 276 MET HE3  H   0.299  -39.064  35.416 1.00 . A A . 276 MET HE3  1 1 
        4 17943 1 1 276 MET HG2  H   0.642  -41.520  38.382 1.00 . A A . 276 MET HG2  1 1 
        4 17944 1 1 276 MET HG3  H  -0.659  -41.692  37.221 1.00 . A A . 276 MET HG3  1 1 
        4 17945 1 1 276 MET N    N  -3.206  -42.688  40.042 1.00 . A A . 276 MET N    1 1 
        4 17946 1 1 276 MET O    O  -1.140  -44.171  37.608 1.00 . A A . 276 MET O    1 1 
        4 17947 1 1 276 MET SD   S  -0.222  -39.397  37.716 1.00 . A A . 276 MET SD   1 1 
        4 17948 1 1 277 TYR C    C  -1.205  -46.881  39.901 1.00 . A A . 277 TYR C    1 1 
        4 17949 1 1 277 TYR CA   C  -0.305  -45.646  39.811 1.00 . A A . 277 TYR CA   1 1 
        4 17950 1 1 277 TYR CB   C   0.607  -45.605  41.038 1.00 . A A . 277 TYR CB   1 1 
        4 17951 1 1 277 TYR CD1  C   2.696  -46.619  40.057 1.00 . A A . 277 TYR CD1  1 1 
        4 17952 1 1 277 TYR CD2  C   2.848  -44.450  41.047 1.00 . A A . 277 TYR CD2  1 1 
        4 17953 1 1 277 TYR CE1  C   4.100  -46.574  39.740 1.00 . A A . 277 TYR CE1  1 1 
        4 17954 1 1 277 TYR CE2  C   4.252  -44.404  40.732 1.00 . A A . 277 TYR CE2  1 1 
        4 17955 1 1 277 TYR CG   C   2.099  -45.556  40.703 1.00 . A A . 277 TYR CG   1 1 
        4 17956 1 1 277 TYR CZ   C   4.809  -45.468  40.094 1.00 . A A . 277 TYR CZ   1 1 
        4 17957 1 1 277 TYR H    H  -1.338  -44.114  40.773 1.00 . A A . 277 TYR H    1 1 
        4 17958 1 1 277 TYR HA   H   0.233  -45.666  38.864 1.00 . A A . 277 TYR HA   1 1 
        4 17959 1 1 277 TYR HB2  H   0.352  -44.732  41.639 1.00 . A A . 277 TYR HB2  1 1 
        4 17960 1 1 277 TYR HB3  H   0.412  -46.483  41.653 1.00 . A A . 277 TYR HB3  1 1 
        4 17961 1 1 277 TYR HD1  H   2.105  -47.494  39.785 1.00 . A A . 277 TYR HD1  1 1 
        4 17962 1 1 277 TYR HD2  H   2.376  -43.609  41.557 1.00 . A A . 277 TYR HD2  1 1 
        4 17963 1 1 277 TYR HE1  H   4.584  -47.406  39.231 1.00 . A A . 277 TYR HE1  1 1 
        4 17964 1 1 277 TYR HE2  H   4.855  -43.535  40.997 1.00 . A A . 277 TYR HE2  1 1 
        4 17965 1 1 277 TYR HH   H   6.386  -44.508  39.486 1.00 . A A . 277 TYR HH   1 1 
        4 17966 1 1 277 TYR N    N  -1.092  -44.425  39.855 1.00 . A A . 277 TYR N    1 1 
        4 17967 1 1 277 TYR O    O  -0.735  -47.976  40.209 1.00 . A A . 277 TYR O    1 1 
        4 17968 1 1 277 TYR OH   O   6.135  -45.424  39.796 1.00 . A A . 277 TYR OH   1 1 
        4 17969 1 1 278 SER C    C  -3.241  -48.688  38.485 1.00 . A A . 278 SER C    1 1 
        4 17970 1 1 278 SER CA   C  -3.452  -47.746  39.671 1.00 . A A . 278 SER CA   1 1 
        4 17971 1 1 278 SER CB   C  -4.882  -47.203  39.669 1.00 . A A . 278 SER CB   1 1 
        4 17972 1 1 278 SER H    H  -2.857  -45.772  39.374 1.00 . A A . 278 SER H    1 1 
        4 17973 1 1 278 SER HA   H  -3.261  -48.264  40.610 1.00 . A A . 278 SER HA   1 1 
        4 17974 1 1 278 SER HB2  H  -5.367  -47.459  38.727 1.00 . A A . 278 SER HB2  1 1 
        4 17975 1 1 278 SER HB3  H  -5.454  -47.687  40.462 1.00 . A A . 278 SER HB3  1 1 
        4 17976 1 1 278 SER HG   H  -4.821  -45.329  38.972 1.00 . A A . 278 SER HG   1 1 
        4 17977 1 1 278 SER N    N  -2.483  -46.664  39.625 1.00 . A A . 278 SER N    1 1 
        4 17978 1 1 278 SER O    O  -2.741  -48.274  37.439 1.00 . A A . 278 SER O    1 1 
        4 17979 1 1 278 SER OG   O  -4.918  -45.791  39.853 1.00 . A A . 278 SER OG   1 1 
        4 17980 1 1 279 PRO C    C  -4.557  -50.784  36.557 1.00 . A A . 279 PRO C    1 1 
        4 17981 1 1 279 PRO CA   C  -3.503  -50.975  37.650 1.00 . A A . 279 PRO CA   1 1 
        4 17982 1 1 279 PRO CB   C  -3.630  -52.308  38.370 1.00 . A A . 279 PRO CB   1 1 
        4 17983 1 1 279 PRO CD   C  -4.240  -50.497  39.914 1.00 . A A . 279 PRO CD   1 1 
        4 17984 1 1 279 PRO CG   C  -4.297  -52.001  39.701 1.00 . A A . 279 PRO CG   1 1 
        4 17985 1 1 279 PRO HA   H  -2.617  -50.883  37.195 1.00 . A A . 279 PRO HA   1 1 
        4 17986 1 1 279 PRO HB2  H  -4.225  -53.011  37.788 1.00 . A A . 279 PRO HB2  1 1 
        4 17987 1 1 279 PRO HB3  H  -2.652  -52.766  38.520 1.00 . A A . 279 PRO HB3  1 1 
        4 17988 1 1 279 PRO HD2  H  -5.234  -50.083  40.079 1.00 . A A . 279 PRO HD2  1 1 
        4 17989 1 1 279 PRO HD3  H  -3.640  -50.243  40.788 1.00 . A A . 279 PRO HD3  1 1 
        4 17990 1 1 279 PRO HG2  H  -5.329  -52.348  39.699 1.00 . A A . 279 PRO HG2  1 1 
        4 17991 1 1 279 PRO HG3  H  -3.787  -52.521  40.512 1.00 . A A . 279 PRO HG3  1 1 
        4 17992 1 1 279 PRO N    N  -3.643  -49.971  38.690 1.00 . A A . 279 PRO N    1 1 
        4 17993 1 1 279 PRO O    O  -4.254  -50.900  35.371 1.00 . A A . 279 PRO O    1 1 
        4 17994 1 1 280 THR C    C  -7.623  -48.997  36.416 1.00 . A A . 280 THR C    1 1 
        4 17995 1 1 280 THR CA   C  -6.873  -50.285  36.071 1.00 . A A . 280 THR CA   1 1 
        4 17996 1 1 280 THR CB   C  -7.760  -51.531  36.101 1.00 . A A . 280 THR CB   1 1 
        4 17997 1 1 280 THR CG2  C  -9.077  -51.332  35.349 1.00 . A A . 280 THR CG2  1 1 
        4 17998 1 1 280 THR H    H  -6.011  -50.401  37.964 1.00 . A A . 280 THR H    1 1 
        4 17999 1 1 280 THR HA   H  -6.460  -50.156  35.071 1.00 . A A . 280 THR HA   1 1 
        4 18000 1 1 280 THR HB   H  -7.942  -51.855  37.126 1.00 . A A . 280 THR HB   1 1 
        4 18001 1 1 280 THR HG1  H  -6.814  -52.083  34.427 1.00 . A A . 280 THR HG1  1 1 
        4 18002 1 1 280 THR HG21 H  -8.867  -51.040  34.320 1.00 . A A . 280 THR HG21 1 1 
        4 18003 1 1 280 THR HG22 H  -9.643  -52.264  35.354 1.00 . A A . 280 THR HG22 1 1 
        4 18004 1 1 280 THR HG23 H  -9.658  -50.550  35.837 1.00 . A A . 280 THR HG23 1 1 
        4 18005 1 1 280 THR N    N  -5.773  -50.494  36.996 1.00 . A A . 280 THR N    1 1 
        4 18006 1 1 280 THR O    O  -8.137  -48.852  37.524 1.00 . A A . 280 THR O    1 1 
        4 18007 1 1 280 THR OG1  O  -7.050  -52.483  35.313 1.00 . A A . 280 THR OG1  1 1 
        4 18008 1 1 281 SER C    C  -9.562  -46.742  34.715 1.00 . A A . 281 SER C    1 1 
        4 18009 1 1 281 SER CA   C  -8.341  -46.824  35.633 1.00 . A A . 281 SER CA   1 1 
        4 18010 1 1 281 SER CB   C  -7.397  -45.651  35.367 1.00 . A A . 281 SER CB   1 1 
        4 18011 1 1 281 SER H    H  -7.242  -48.222  34.548 1.00 . A A . 281 SER H    1 1 
        4 18012 1 1 281 SER HA   H  -8.648  -46.813  36.680 1.00 . A A . 281 SER HA   1 1 
        4 18013 1 1 281 SER HB2  H  -7.894  -44.717  35.629 1.00 . A A . 281 SER HB2  1 1 
        4 18014 1 1 281 SER HB3  H  -6.521  -45.736  36.012 1.00 . A A . 281 SER HB3  1 1 
        4 18015 1 1 281 SER HG   H  -6.030  -45.901  33.927 1.00 . A A . 281 SER HG   1 1 
        4 18016 1 1 281 SER N    N  -7.663  -48.095  35.446 1.00 . A A . 281 SER N    1 1 
        4 18017 1 1 281 SER O    O  -9.714  -47.555  33.804 1.00 . A A . 281 SER O    1 1 
        4 18018 1 1 281 SER OG   O  -6.980  -45.599  34.006 1.00 . A A . 281 SER OG   1 1 
        4 18019 1 1 282 ILE C    C -11.710  -44.080  33.798 1.00 . A A . 282 ILE C    1 1 
        4 18020 1 1 282 ILE CA   C -11.604  -45.554  34.193 1.00 . A A . 282 ILE CA   1 1 
        4 18021 1 1 282 ILE CB   C -12.829  -46.081  34.941 1.00 . A A . 282 ILE CB   1 1 
        4 18022 1 1 282 ILE CD1  C -14.021  -47.734  33.455 1.00 . A A . 282 ILE CD1  1 1 
        4 18023 1 1 282 ILE CG1  C -14.004  -46.299  33.985 1.00 . A A . 282 ILE CG1  1 1 
        4 18024 1 1 282 ILE CG2  C -13.201  -45.158  36.104 1.00 . A A . 282 ILE CG2  1 1 
        4 18025 1 1 282 ILE H    H -10.270  -45.096  35.727 1.00 . A A . 282 ILE H    1 1 
        4 18026 1 1 282 ILE HA   H -11.499  -46.150  33.287 1.00 . A A . 282 ILE HA   1 1 
        4 18027 1 1 282 ILE HB   H -12.578  -47.051  35.369 1.00 . A A . 282 ILE HB   1 1 
        4 18028 1 1 282 ILE HD11 H -14.021  -48.431  34.294 1.00 . A A . 282 ILE HD11 1 1 
        4 18029 1 1 282 ILE HD12 H -14.917  -47.889  32.854 1.00 . A A . 282 ILE HD12 1 1 
        4 18030 1 1 282 ILE HD13 H -13.137  -47.905  32.841 1.00 . A A . 282 ILE HD13 1 1 
        4 18031 1 1 282 ILE HG12 H -14.941  -46.086  34.498 1.00 . A A . 282 ILE HG12 1 1 
        4 18032 1 1 282 ILE HG13 H -13.932  -45.600  33.151 1.00 . A A . 282 ILE HG13 1 1 
        4 18033 1 1 282 ILE HG21 H -13.092  -44.119  35.792 1.00 . A A . 282 ILE HG21 1 1 
        4 18034 1 1 282 ILE HG22 H -14.235  -45.342  36.398 1.00 . A A . 282 ILE HG22 1 1 
        4 18035 1 1 282 ILE HG23 H -12.542  -45.354  36.949 1.00 . A A . 282 ILE HG23 1 1 
        4 18036 1 1 282 ILE N    N -10.401  -45.753  34.985 1.00 . A A . 282 ILE N    1 1 
        4 18037 1 1 282 ILE O    O -11.285  -43.201  34.545 1.00 . A A . 282 ILE O    1 1 
        4 18038 1 1 283 LEU C    C -13.795  -41.952  32.592 1.00 . A A . 283 LEU C    1 1 
        4 18039 1 1 283 LEU CA   C -12.449  -42.504  32.119 1.00 . A A . 283 LEU CA   1 1 
        4 18040 1 1 283 LEU CB   C -12.272  -42.473  30.600 1.00 . A A . 283 LEU CB   1 1 
        4 18041 1 1 283 LEU CD1  C -13.751  -41.835  28.659 1.00 . A A . 283 LEU CD1  1 1 
        4 18042 1 1 283 LEU CD2  C -13.378  -44.278  29.228 1.00 . A A . 283 LEU CD2  1 1 
        4 18043 1 1 283 LEU CG   C -13.502  -42.853  29.773 1.00 . A A . 283 LEU CG   1 1 
        4 18044 1 1 283 LEU H    H -12.624  -44.578  32.021 1.00 . A A . 283 LEU H    1 1 
        4 18045 1 1 283 LEU HA   H -11.654  -41.894  32.548 1.00 . A A . 283 LEU HA   1 1 
        4 18046 1 1 283 LEU HB2  H -11.960  -41.469  30.310 1.00 . A A . 283 LEU HB2  1 1 
        4 18047 1 1 283 LEU HB3  H -11.458  -43.148  30.335 1.00 . A A . 283 LEU HB3  1 1 
        4 18048 1 1 283 LEU HD11 H -12.798  -41.435  28.313 1.00 . A A . 283 LEU HD11 1 1 
        4 18049 1 1 283 LEU HD12 H -14.264  -42.321  27.830 1.00 . A A . 283 LEU HD12 1 1 
        4 18050 1 1 283 LEU HD13 H -14.369  -41.022  29.041 1.00 . A A . 283 LEU HD13 1 1 
        4 18051 1 1 283 LEU HD21 H -13.065  -44.243  28.185 1.00 . A A . 283 LEU HD21 1 1 
        4 18052 1 1 283 LEU HD22 H -12.639  -44.826  29.812 1.00 . A A . 283 LEU HD22 1 1 
        4 18053 1 1 283 LEU HD23 H -14.343  -44.780  29.301 1.00 . A A . 283 LEU HD23 1 1 
        4 18054 1 1 283 LEU HG   H -14.373  -42.833  30.427 1.00 . A A . 283 LEU HG   1 1 
        4 18055 1 1 283 LEU N    N -12.281  -43.856  32.623 1.00 . A A . 283 LEU N    1 1 
        4 18056 1 1 283 LEU O    O -14.695  -42.714  32.941 1.00 . A A . 283 LEU O    1 1 
        4 18057 1 1 284 HIS C    C -14.962  -38.454  32.835 1.00 . A A . 284 HIS C    1 1 
        4 18058 1 1 284 HIS CA   C -15.110  -39.966  33.015 1.00 . A A . 284 HIS CA   1 1 
        4 18059 1 1 284 HIS CB   C -15.472  -40.361  34.449 1.00 . A A . 284 HIS CB   1 1 
        4 18060 1 1 284 HIS CD2  C -17.310  -42.056  35.209 1.00 . A A . 284 HIS CD2  1 1 
        4 18061 1 1 284 HIS CE1  C -19.050  -41.021  34.379 1.00 . A A . 284 HIS CE1  1 1 
        4 18062 1 1 284 HIS CG   C -16.866  -40.920  34.598 1.00 . A A . 284 HIS CG   1 1 
        4 18063 1 1 284 HIS H    H -13.152  -40.017  32.305 1.00 . A A . 284 HIS H    1 1 
        4 18064 1 1 284 HIS HA   H -15.905  -40.325  32.361 1.00 . A A . 284 HIS HA   1 1 
        4 18065 1 1 284 HIS HB2  H -14.754  -41.101  34.803 1.00 . A A . 284 HIS HB2  1 1 
        4 18066 1 1 284 HIS HB3  H -15.370  -39.487  35.092 1.00 . A A . 284 HIS HB3  1 1 
        4 18067 1 1 284 HIS HD1  H -17.991  -39.428  33.577 1.00 . A A . 284 HIS HD1  1 1 
        4 18068 1 1 284 HIS HD2  H -16.687  -42.790  35.719 1.00 . A A . 284 HIS HD2  1 1 
        4 18069 1 1 284 HIS HE1  H -20.082  -40.790  34.111 1.00 . A A . 284 HIS HE1  1 1 
        4 18070 1 1 284 HIS HE2  H -19.211  -42.870  35.379 1.00 . A A . 284 HIS HE2  1 1 
        4 18071 1 1 284 HIS N    N -13.890  -40.630  32.590 1.00 . A A . 284 HIS N    1 1 
        4 18072 1 1 284 HIS ND1  N -17.986  -40.289  34.085 1.00 . A A . 284 HIS ND1  1 1 
        4 18073 1 1 284 HIS NE2  N -18.630  -42.116  35.076 1.00 . A A . 284 HIS NE2  1 1 
        4 18074 1 1 284 HIS O    O -13.916  -37.888  33.150 1.00 . A A . 284 HIS O    1 1 
        4 18075 1 1 285 HIS C    C -17.394  -35.972  31.582 1.00 . A A . 285 HIS C    1 1 
        4 18076 1 1 285 HIS CA   C -16.024  -36.409  32.105 1.00 . A A . 285 HIS CA   1 1 
        4 18077 1 1 285 HIS CB   C -14.877  -36.003  31.176 1.00 . A A . 285 HIS CB   1 1 
        4 18078 1 1 285 HIS CD2  C -15.261  -37.910  29.430 1.00 . A A . 285 HIS CD2  1 1 
        4 18079 1 1 285 HIS CE1  C -14.804  -36.770  27.618 1.00 . A A . 285 HIS CE1  1 1 
        4 18080 1 1 285 HIS CG   C -14.943  -36.639  29.808 1.00 . A A . 285 HIS CG   1 1 
        4 18081 1 1 285 HIS H    H -16.870  -38.312  32.077 1.00 . A A . 285 HIS H    1 1 
        4 18082 1 1 285 HIS HA   H -15.848  -35.940  33.074 1.00 . A A . 285 HIS HA   1 1 
        4 18083 1 1 285 HIS HB2  H -14.882  -34.919  31.063 1.00 . A A . 285 HIS HB2  1 1 
        4 18084 1 1 285 HIS HB3  H -13.931  -36.271  31.645 1.00 . A A . 285 HIS HB3  1 1 
        4 18085 1 1 285 HIS HD1  H -14.390  -34.983  28.588 1.00 . A A . 285 HIS HD1  1 1 
        4 18086 1 1 285 HIS HD2  H -15.537  -38.724  30.100 1.00 . A A . 285 HIS HD2  1 1 
        4 18087 1 1 285 HIS HE1  H -14.651  -36.521  26.569 1.00 . A A . 285 HIS HE1  1 1 
        4 18088 1 1 285 HIS HE2  H -15.302  -38.818  27.564 1.00 . A A . 285 HIS HE2  1 1 
        4 18089 1 1 285 HIS N    N -16.023  -37.843  32.330 1.00 . A A . 285 HIS N    1 1 
        4 18090 1 1 285 HIS ND1  N -14.659  -35.945  28.644 1.00 . A A . 285 HIS ND1  1 1 
        4 18091 1 1 285 HIS NE2  N -15.177  -37.988  28.107 1.00 . A A . 285 HIS NE2  1 1 
        4 18092 1 1 285 HIS O    O -18.244  -36.810  31.284 1.00 . A A . 285 HIS O    1 1 
        4 18093 1 1 286 HIS C    C -18.687  -32.585  30.877 1.00 . A A . 286 HIS C    1 1 
        4 18094 1 1 286 HIS CA   C -18.817  -34.103  31.003 1.00 . A A . 286 HIS CA   1 1 
        4 18095 1 1 286 HIS CB   C -19.982  -34.525  31.901 1.00 . A A . 286 HIS CB   1 1 
        4 18096 1 1 286 HIS CD2  C -21.509  -36.637  31.702 1.00 . A A . 286 HIS CD2  1 1 
        4 18097 1 1 286 HIS CE1  C -22.259  -36.289  29.676 1.00 . A A . 286 HIS CE1  1 1 
        4 18098 1 1 286 HIS CG   C -20.949  -35.481  31.245 1.00 . A A . 286 HIS CG   1 1 
        4 18099 1 1 286 HIS H    H -16.869  -33.987  31.730 1.00 . A A . 286 HIS H    1 1 
        4 18100 1 1 286 HIS HA   H -18.989  -34.529  30.015 1.00 . A A . 286 HIS HA   1 1 
        4 18101 1 1 286 HIS HB2  H -19.582  -34.992  32.802 1.00 . A A . 286 HIS HB2  1 1 
        4 18102 1 1 286 HIS HB3  H -20.525  -33.635  32.218 1.00 . A A . 286 HIS HB3  1 1 
        4 18103 1 1 286 HIS HD1  H -21.215  -34.523  29.361 1.00 . A A . 286 HIS HD1  1 1 
        4 18104 1 1 286 HIS HD2  H -21.336  -37.085  32.681 1.00 . A A . 286 HIS HD2  1 1 
        4 18105 1 1 286 HIS HE1  H -22.804  -36.422  28.742 1.00 . A A . 286 HIS HE1  1 1 
        4 18106 1 1 286 HIS HE2  H -22.795  -37.992  30.798 1.00 . A A . 286 HIS HE2  1 1 
        4 18107 1 1 286 HIS N    N -17.565  -34.661  31.485 1.00 . A A . 286 HIS N    1 1 
        4 18108 1 1 286 HIS ND1  N -21.441  -35.288  29.965 1.00 . A A . 286 HIS ND1  1 1 
        4 18109 1 1 286 HIS NE2  N -22.301  -37.124  30.754 1.00 . A A . 286 HIS NE2  1 1 
        4 18110 1 1 286 HIS O    O -18.202  -31.920  31.791 1.00 . A A . 286 HIS O    1 1 
        4 18111 1 1 287 HIS C    C -19.714  -30.345  28.124 1.00 . A A . 287 HIS C    1 1 
        4 18112 1 1 287 HIS CA   C -19.068  -30.650  29.475 1.00 . A A . 287 HIS CA   1 1 
        4 18113 1 1 287 HIS CB   C -17.627  -30.142  29.572 1.00 . A A . 287 HIS CB   1 1 
        4 18114 1 1 287 HIS CD2  C -17.834  -28.101  31.192 1.00 . A A . 287 HIS CD2  1 1 
        4 18115 1 1 287 HIS CE1  C -17.045  -26.560  29.854 1.00 . A A . 287 HIS CE1  1 1 
        4 18116 1 1 287 HIS CG   C -17.513  -28.701  30.010 1.00 . A A . 287 HIS CG   1 1 
        4 18117 1 1 287 HIS H    H -19.521  -32.626  28.995 1.00 . A A . 287 HIS H    1 1 
        4 18118 1 1 287 HIS HA   H -19.644  -30.165  30.263 1.00 . A A . 287 HIS HA   1 1 
        4 18119 1 1 287 HIS HB2  H -17.077  -30.769  30.272 1.00 . A A . 287 HIS HB2  1 1 
        4 18120 1 1 287 HIS HB3  H -17.147  -30.253  28.599 1.00 . A A . 287 HIS HB3  1 1 
        4 18121 1 1 287 HIS HD1  H -16.697  -27.826  28.248 1.00 . A A . 287 HIS HD1  1 1 
        4 18122 1 1 287 HIS HD2  H -18.252  -28.599  32.066 1.00 . A A . 287 HIS HD2  1 1 
        4 18123 1 1 287 HIS HE1  H -16.721  -25.590  29.477 1.00 . A A . 287 HIS HE1  1 1 
        4 18124 1 1 287 HIS HE2  H -17.736  -26.119  31.797 1.00 . A A . 287 HIS HE2  1 1 
        4 18125 1 1 287 HIS N    N -19.128  -32.078  29.734 1.00 . A A . 287 HIS N    1 1 
        4 18126 1 1 287 HIS ND1  N -17.019  -27.703  29.187 1.00 . A A . 287 HIS ND1  1 1 
        4 18127 1 1 287 HIS NE2  N -17.550  -26.809  31.097 1.00 . A A . 287 HIS NE2  1 1 
        4 18128 1 1 287 HIS O    O -19.717  -31.189  27.228 1.00 . A A . 287 HIS O    1 1 
        4 18129 1 1 288 HIS C    C -21.375  -27.265  26.937 1.00 . A A . 288 HIS C    1 1 
        4 18130 1 1 288 HIS CA   C -20.898  -28.711  26.790 1.00 . A A . 288 HIS CA   1 1 
        4 18131 1 1 288 HIS CB   C -22.026  -29.671  26.410 1.00 . A A . 288 HIS CB   1 1 
        4 18132 1 1 288 HIS CD2  C -24.228  -29.726  27.818 1.00 . A A . 288 HIS CD2  1 1 
        4 18133 1 1 288 HIS CE1  C -25.217  -27.994  26.918 1.00 . A A . 288 HIS CE1  1 1 
        4 18134 1 1 288 HIS CG   C -23.395  -29.221  26.863 1.00 . A A . 288 HIS CG   1 1 
        4 18135 1 1 288 HIS H    H -20.243  -28.457  28.751 1.00 . A A . 288 HIS H    1 1 
        4 18136 1 1 288 HIS HA   H -20.143  -28.756  26.005 1.00 . A A . 288 HIS HA   1 1 
        4 18137 1 1 288 HIS HB2  H -22.036  -29.794  25.326 1.00 . A A . 288 HIS HB2  1 1 
        4 18138 1 1 288 HIS HB3  H -21.817  -30.650  26.840 1.00 . A A . 288 HIS HB3  1 1 
        4 18139 1 1 288 HIS HD1  H -23.692  -27.546  25.583 1.00 . A A . 288 HIS HD1  1 1 
        4 18140 1 1 288 HIS HD2  H -24.025  -30.592  28.447 1.00 . A A . 288 HIS HD2  1 1 
        4 18141 1 1 288 HIS HE1  H -25.960  -27.226  26.707 1.00 . A A . 288 HIS HE1  1 1 
        4 18142 1 1 288 HIS HE2  H -26.132  -29.159  28.419 1.00 . A A . 288 HIS HE2  1 1 
        4 18143 1 1 288 HIS N    N -20.249  -29.137  28.018 1.00 . A A . 288 HIS N    1 1 
        4 18144 1 1 288 HIS ND1  N -24.046  -28.131  26.313 1.00 . A A . 288 HIS ND1  1 1 
        4 18145 1 1 288 HIS NE2  N -25.327  -28.983  27.850 1.00 . A A . 288 HIS NE2  1 1 
        4 18146 1 1 288 HIS O    O -21.983  -26.907  27.945 1.00 . A A . 288 HIS O    1 1 
        4 18147 1 1 289 HIS C    C -21.099  -24.431  24.583 1.00 . A A . 289 HIS C    1 1 
        4 18148 1 1 289 HIS CA   C -21.472  -25.072  25.921 1.00 . A A . 289 HIS CA   1 1 
        4 18149 1 1 289 HIS CB   C -20.862  -24.340  27.119 1.00 . A A . 289 HIS CB   1 1 
        4 18150 1 1 289 HIS CD2  C -22.165  -23.428  29.193 1.00 . A A . 289 HIS CD2  1 1 
        4 18151 1 1 289 HIS CE1  C -23.365  -21.913  28.167 1.00 . A A . 289 HIS CE1  1 1 
        4 18152 1 1 289 HIS CG   C -21.841  -23.469  27.869 1.00 . A A . 289 HIS CG   1 1 
        4 18153 1 1 289 HIS H    H -20.586  -26.770  25.101 1.00 . A A . 289 HIS H    1 1 
        4 18154 1 1 289 HIS HA   H -22.556  -25.051  26.035 1.00 . A A . 289 HIS HA   1 1 
        4 18155 1 1 289 HIS HB2  H -20.445  -25.076  27.807 1.00 . A A . 289 HIS HB2  1 1 
        4 18156 1 1 289 HIS HB3  H -20.035  -23.723  26.771 1.00 . A A . 289 HIS HB3  1 1 
        4 18157 1 1 289 HIS HD1  H -22.608  -22.287  26.272 1.00 . A A . 289 HIS HD1  1 1 
        4 18158 1 1 289 HIS HD2  H -21.739  -24.061  29.973 1.00 . A A . 289 HIS HD2  1 1 
        4 18159 1 1 289 HIS HE1  H -24.081  -21.111  27.991 1.00 . A A . 289 HIS HE1  1 1 
        4 18160 1 1 289 HIS HE2  H -23.543  -22.280  30.237 1.00 . A A . 289 HIS HE2  1 1 
        4 18161 1 1 289 HIS N    N -21.081  -26.471  25.918 1.00 . A A . 289 HIS N    1 1 
        4 18162 1 1 289 HIS ND1  N -22.615  -22.503  27.248 1.00 . A A . 289 HIS ND1  1 1 
        4 18163 1 1 289 HIS NE2  N -23.085  -22.488  29.372 1.00 . A A . 289 HIS NE2  1 1 
        4 18164 1 1 289 HIS O    O -21.657  -23.401  24.206 1.00 . A A . 289 HIS O    1 1 
        5 18165 1 1   2 GLY C    C  61.967   30.877 117.331 1.00 . A A .   2 GLY C    1 1 
        5 18166 1 1   2 GLY CA   C  60.818   30.627 116.352 1.00 . A A .   2 GLY CA   1 1 
        5 18167 1 1   2 GLY H    H  59.951   32.368 117.096 1.00 . A A .   2 GLY H    1 1 
        5 18168 1 1   2 GLY HA2  H  60.479   29.594 116.441 1.00 . A A .   2 GLY HA2  1 1 
        5 18169 1 1   2 GLY HA3  H  61.172   30.759 115.330 1.00 . A A .   2 GLY HA3  1 1 
        5 18170 1 1   2 GLY N    N  59.709   31.530 116.609 1.00 . A A .   2 GLY N    1 1 
        5 18171 1 1   2 GLY O    O  61.739   31.068 118.525 1.00 . A A .   2 GLY O    1 1 
        5 18172 1 1   3 ALA C    C  65.597   31.095 116.699 1.00 . A A .   3 ALA C    1 1 
        5 18173 1 1   3 ALA CA   C  64.361   31.093 117.600 1.00 . A A .   3 ALA CA   1 1 
        5 18174 1 1   3 ALA CB   C  64.439   30.028 118.696 1.00 . A A .   3 ALA CB   1 1 
        5 18175 1 1   3 ALA H    H  63.353   30.714 115.818 1.00 . A A .   3 ALA H    1 1 
        5 18176 1 1   3 ALA HA   H  64.262   32.072 118.070 1.00 . A A .   3 ALA HA   1 1 
        5 18177 1 1   3 ALA HB1  H  64.594   30.510 119.661 1.00 . A A .   3 ALA HB1  1 1 
        5 18178 1 1   3 ALA HB2  H  63.509   29.460 118.718 1.00 . A A .   3 ALA HB2  1 1 
        5 18179 1 1   3 ALA HB3  H  65.270   29.354 118.488 1.00 . A A .   3 ALA HB3  1 1 
        5 18180 1 1   3 ALA N    N  63.176   30.869 116.790 1.00 . A A .   3 ALA N    1 1 
        5 18181 1 1   3 ALA O    O  65.588   30.496 115.625 1.00 . A A .   3 ALA O    1 1 
        5 18182 1 1   4 ARG C    C  68.184   30.523 115.750 1.00 . A A .   4 ARG C    1 1 
        5 18183 1 1   4 ARG CA   C  67.873   31.863 116.421 1.00 . A A .   4 ARG CA   1 1 
        5 18184 1 1   4 ARG CB   C  69.041   32.252 117.331 1.00 . A A .   4 ARG CB   1 1 
        5 18185 1 1   4 ARG CD   C  68.741   34.664 118.007 1.00 . A A .   4 ARG CD   1 1 
        5 18186 1 1   4 ARG CG   C  69.476   33.697 117.075 1.00 . A A .   4 ARG CG   1 1 
        5 18187 1 1   4 ARG CZ   C  67.828   36.976 117.841 1.00 . A A .   4 ARG CZ   1 1 
        5 18188 1 1   4 ARG H    H  66.632   32.259 118.045 1.00 . A A .   4 ARG H    1 1 
        5 18189 1 1   4 ARG HA   H  67.696   32.642 115.678 1.00 . A A .   4 ARG HA   1 1 
        5 18190 1 1   4 ARG HB2  H  68.747   32.136 118.373 1.00 . A A .   4 ARG HB2  1 1 
        5 18191 1 1   4 ARG HB3  H  69.881   31.580 117.159 1.00 . A A .   4 ARG HB3  1 1 
        5 18192 1 1   4 ARG HD2  H  67.854   34.182 118.417 1.00 . A A .   4 ARG HD2  1 1 
        5 18193 1 1   4 ARG HD3  H  69.381   34.925 118.850 1.00 . A A .   4 ARG HD3  1 1 
        5 18194 1 1   4 ARG HE   H  68.502   35.901 116.278 1.00 . A A .   4 ARG HE   1 1 
        5 18195 1 1   4 ARG HG2  H  70.552   33.787 117.226 1.00 . A A .   4 ARG HG2  1 1 
        5 18196 1 1   4 ARG HG3  H  69.275   33.963 116.038 1.00 . A A .   4 ARG HG3  1 1 
        5 18197 1 1   4 ARG HH11 H  67.855   36.208 119.723 1.00 . A A .   4 ARG HH11 1 1 
        5 18198 1 1   4 ARG HH12 H  67.221   37.814 119.590 1.00 . A A .   4 ARG HH12 1 1 
        5 18199 1 1   4 ARG HH21 H  67.668   38.021 116.103 1.00 . A A .   4 ARG HH21 1 1 
        5 18200 1 1   4 ARG HH22 H  67.115   38.852 117.518 1.00 . A A .   4 ARG HH22 1 1 
        5 18201 1 1   4 ARG N    N  66.632   31.775 117.170 1.00 . A A .   4 ARG N    1 1 
        5 18202 1 1   4 ARG NE   N  68.358   35.887 117.267 1.00 . A A .   4 ARG NE   1 1 
        5 18203 1 1   4 ARG NH1  N  67.617   37.002 119.163 1.00 . A A .   4 ARG NH1  1 1 
        5 18204 1 1   4 ARG NH2  N  67.511   38.040 117.090 1.00 . A A .   4 ARG NH2  1 1 
        5 18205 1 1   4 ARG O    O  67.759   29.472 116.227 1.00 . A A .   4 ARG O    1 1 
        5 18206 1 1   5 ALA C    C  68.035   28.623 113.556 1.00 . A A .   5 ALA C    1 1 
        5 18207 1 1   5 ALA CA   C  69.296   29.411 113.912 1.00 . A A .   5 ALA CA   1 1 
        5 18208 1 1   5 ALA CB   C  70.286   28.586 114.736 1.00 . A A .   5 ALA CB   1 1 
        5 18209 1 1   5 ALA H    H  69.265   31.463 114.271 1.00 . A A .   5 ALA H    1 1 
        5 18210 1 1   5 ALA HA   H  69.786   29.731 112.992 1.00 . A A .   5 ALA HA   1 1 
        5 18211 1 1   5 ALA HB1  H  71.018   28.126 114.072 1.00 . A A .   5 ALA HB1  1 1 
        5 18212 1 1   5 ALA HB2  H  70.798   29.236 115.446 1.00 . A A .   5 ALA HB2  1 1 
        5 18213 1 1   5 ALA HB3  H  69.748   27.808 115.278 1.00 . A A .   5 ALA HB3  1 1 
        5 18214 1 1   5 ALA N    N  68.923   30.604 114.653 1.00 . A A .   5 ALA N    1 1 
        5 18215 1 1   5 ALA O    O  66.931   29.000 113.948 1.00 . A A .   5 ALA O    1 1 
        5 18216 1 1   6 SER C    C  66.272   27.430 111.371 1.00 . A A .   6 SER C    1 1 
        5 18217 1 1   6 SER CA   C  67.133   26.697 112.403 1.00 . A A .   6 SER CA   1 1 
        5 18218 1 1   6 SER CB   C  66.280   26.280 113.603 1.00 . A A .   6 SER CB   1 1 
        5 18219 1 1   6 SER H    H  69.140   27.243 112.502 1.00 . A A .   6 SER H    1 1 
        5 18220 1 1   6 SER HA   H  67.592   25.814 111.961 1.00 . A A .   6 SER HA   1 1 
        5 18221 1 1   6 SER HB2  H  65.676   27.126 113.931 1.00 . A A .   6 SER HB2  1 1 
        5 18222 1 1   6 SER HB3  H  65.589   25.492 113.301 1.00 . A A .   6 SER HB3  1 1 
        5 18223 1 1   6 SER HG   H  66.722   24.947 115.029 1.00 . A A .   6 SER HG   1 1 
        5 18224 1 1   6 SER N    N  68.240   27.542 112.817 1.00 . A A .   6 SER N    1 1 
        5 18225 1 1   6 SER O    O  65.363   28.174 111.731 1.00 . A A .   6 SER O    1 1 
        5 18226 1 1   6 SER OG   O  67.077   25.818 114.690 1.00 . A A .   6 SER OG   1 1 
        5 18227 1 1   7 VAL C    C  65.941   26.930 107.776 1.00 . A A .   7 VAL C    1 1 
        5 18228 1 1   7 VAL CA   C  65.859   27.818 109.020 1.00 . A A .   7 VAL CA   1 1 
        5 18229 1 1   7 VAL CB   C  66.389   29.233 108.780 1.00 . A A .   7 VAL CB   1 1 
        5 18230 1 1   7 VAL CG1  C  65.901   29.782 107.437 1.00 . A A .   7 VAL CG1  1 1 
        5 18231 1 1   7 VAL CG2  C  66.000   30.167 109.928 1.00 . A A .   7 VAL CG2  1 1 
        5 18232 1 1   7 VAL H    H  67.332   26.583 109.822 1.00 . A A .   7 VAL H    1 1 
        5 18233 1 1   7 VAL HA   H  64.816   27.897 109.327 1.00 . A A .   7 VAL HA   1 1 
        5 18234 1 1   7 VAL HB   H  67.477   29.182 108.745 1.00 . A A .   7 VAL HB   1 1 
        5 18235 1 1   7 VAL HG11 H  65.209   29.071 106.985 1.00 . A A .   7 VAL HG11 1 1 
        5 18236 1 1   7 VAL HG12 H  65.393   30.733 107.597 1.00 . A A .   7 VAL HG12 1 1 
        5 18237 1 1   7 VAL HG13 H  66.753   29.932 106.774 1.00 . A A .   7 VAL HG13 1 1 
        5 18238 1 1   7 VAL HG21 H  65.041   29.854 110.342 1.00 . A A .   7 VAL HG21 1 1 
        5 18239 1 1   7 VAL HG22 H  66.763   30.124 110.705 1.00 . A A .   7 VAL HG22 1 1 
        5 18240 1 1   7 VAL HG23 H  65.918   31.188 109.555 1.00 . A A .   7 VAL HG23 1 1 
        5 18241 1 1   7 VAL N    N  66.591   27.191 110.107 1.00 . A A .   7 VAL N    1 1 
        5 18242 1 1   7 VAL O    O  64.928   26.411 107.312 1.00 . A A .   7 VAL O    1 1 
        5 18243 1 1   8 LEU C    C  68.000   24.632 106.512 1.00 . A A .   8 LEU C    1 1 
        5 18244 1 1   8 LEU CA   C  67.385   25.968 106.091 1.00 . A A .   8 LEU CA   1 1 
        5 18245 1 1   8 LEU CB   C  68.222   26.733 105.064 1.00 . A A .   8 LEU CB   1 1 
        5 18246 1 1   8 LEU CD1  C  68.315   28.187 103.006 1.00 . A A .   8 LEU CD1  1 1 
        5 18247 1 1   8 LEU CD2  C  66.116   27.157 103.741 1.00 . A A .   8 LEU CD2  1 1 
        5 18248 1 1   8 LEU CG   C  67.461   27.734 104.191 1.00 . A A .   8 LEU CG   1 1 
        5 18249 1 1   8 LEU H    H  67.977   27.210 107.656 1.00 . A A .   8 LEU H    1 1 
        5 18250 1 1   8 LEU HA   H  66.414   25.773 105.637 1.00 . A A .   8 LEU HA   1 1 
        5 18251 1 1   8 LEU HB2  H  69.009   27.269 105.594 1.00 . A A .   8 LEU HB2  1 1 
        5 18252 1 1   8 LEU HB3  H  68.711   26.010 104.412 1.00 . A A .   8 LEU HB3  1 1 
        5 18253 1 1   8 LEU HD11 H  69.275   28.551 103.369 1.00 . A A .   8 LEU HD11 1 1 
        5 18254 1 1   8 LEU HD12 H  68.476   27.347 102.331 1.00 . A A .   8 LEU HD12 1 1 
        5 18255 1 1   8 LEU HD13 H  67.801   28.987 102.472 1.00 . A A .   8 LEU HD13 1 1 
        5 18256 1 1   8 LEU HD21 H  66.204   26.076 103.630 1.00 . A A .   8 LEU HD21 1 1 
        5 18257 1 1   8 LEU HD22 H  65.355   27.384 104.488 1.00 . A A .   8 LEU HD22 1 1 
        5 18258 1 1   8 LEU HD23 H  65.833   27.599 102.787 1.00 . A A .   8 LEU HD23 1 1 
        5 18259 1 1   8 LEU HG   H  67.246   28.617 104.791 1.00 . A A .   8 LEU HG   1 1 
        5 18260 1 1   8 LEU N    N  67.158   26.784 107.272 1.00 . A A .   8 LEU N    1 1 
        5 18261 1 1   8 LEU O    O  68.635   24.538 107.561 1.00 . A A .   8 LEU O    1 1 
        5 18262 1 1   9 SER C    C  69.769   22.209 105.474 1.00 . A A .   9 SER C    1 1 
        5 18263 1 1   9 SER CA   C  68.315   22.302 105.942 1.00 . A A .   9 SER CA   1 1 
        5 18264 1 1   9 SER CB   C  67.469   21.225 105.260 1.00 . A A .   9 SER CB   1 1 
        5 18265 1 1   9 SER H    H  67.272   23.713 104.819 1.00 . A A .   9 SER H    1 1 
        5 18266 1 1   9 SER HA   H  68.253   22.182 107.022 1.00 . A A .   9 SER HA   1 1 
        5 18267 1 1   9 SER HB2  H  67.042   20.567 106.017 1.00 . A A .   9 SER HB2  1 1 
        5 18268 1 1   9 SER HB3  H  66.635   21.695 104.740 1.00 . A A .   9 SER HB3  1 1 
        5 18269 1 1   9 SER HG   H  67.668   20.215 103.544 1.00 . A A .   9 SER HG   1 1 
        5 18270 1 1   9 SER N    N  67.790   23.629 105.670 1.00 . A A .   9 SER N    1 1 
        5 18271 1 1   9 SER O    O  70.320   23.178 104.952 1.00 . A A .   9 SER O    1 1 
        5 18272 1 1   9 SER OG   O  68.230   20.453 104.336 1.00 . A A .   9 SER OG   1 1 
        5 18273 1 1  10 GLY C    C  71.916   21.040 103.782 1.00 . A A .  10 GLY C    1 1 
        5 18274 1 1  10 GLY CA   C  71.728   20.804 105.281 1.00 . A A .  10 GLY CA   1 1 
        5 18275 1 1  10 GLY H    H  69.894   20.253 106.101 1.00 . A A .  10 GLY H    1 1 
        5 18276 1 1  10 GLY HA2  H  72.387   21.466 105.843 1.00 . A A .  10 GLY HA2  1 1 
        5 18277 1 1  10 GLY HA3  H  72.015   19.782 105.532 1.00 . A A .  10 GLY HA3  1 1 
        5 18278 1 1  10 GLY N    N  70.349   21.035 105.676 1.00 . A A .  10 GLY N    1 1 
        5 18279 1 1  10 GLY O    O  72.728   21.871 103.377 1.00 . A A .  10 GLY O    1 1 
        5 18280 1 1  11 GLY C    C  70.470   21.649 101.063 1.00 . A A .  11 GLY C    1 1 
        5 18281 1 1  11 GLY CA   C  71.225   20.410 101.551 1.00 . A A .  11 GLY CA   1 1 
        5 18282 1 1  11 GLY H    H  70.494   19.620 103.335 1.00 . A A .  11 GLY H    1 1 
        5 18283 1 1  11 GLY HA2  H  72.267   20.469 101.239 1.00 . A A .  11 GLY HA2  1 1 
        5 18284 1 1  11 GLY HA3  H  70.803   19.518 101.089 1.00 . A A .  11 GLY HA3  1 1 
        5 18285 1 1  11 GLY N    N  71.152   20.293 102.998 1.00 . A A .  11 GLY N    1 1 
        5 18286 1 1  11 GLY O    O  70.935   22.349 100.164 1.00 . A A .  11 GLY O    1 1 
        5 18287 1 1  12 GLU C    C  69.280   24.323 101.507 1.00 . A A .  12 GLU C    1 1 
        5 18288 1 1  12 GLU CA   C  68.496   23.024 101.316 1.00 . A A .  12 GLU CA   1 1 
        5 18289 1 1  12 GLU CB   C  67.198   23.041 102.126 1.00 . A A .  12 GLU CB   1 1 
        5 18290 1 1  12 GLU CD   C  64.697   23.192 101.844 1.00 . A A .  12 GLU CD   1 1 
        5 18291 1 1  12 GLU CG   C  66.003   22.656 101.253 1.00 . A A .  12 GLU CG   1 1 
        5 18292 1 1  12 GLU H    H  68.949   21.308 102.407 1.00 . A A .  12 GLU H    1 1 
        5 18293 1 1  12 GLU HA   H  68.258   22.887 100.262 1.00 . A A .  12 GLU HA   1 1 
        5 18294 1 1  12 GLU HB2  H  67.279   22.350 102.965 1.00 . A A .  12 GLU HB2  1 1 
        5 18295 1 1  12 GLU HB3  H  67.041   24.035 102.546 1.00 . A A .  12 GLU HB3  1 1 
        5 18296 1 1  12 GLU HG2  H  66.139   23.051 100.247 1.00 . A A .  12 GLU HG2  1 1 
        5 18297 1 1  12 GLU HG3  H  65.947   21.570 101.165 1.00 . A A .  12 GLU HG3  1 1 
        5 18298 1 1  12 GLU N    N  69.319   21.881 101.677 1.00 . A A .  12 GLU N    1 1 
        5 18299 1 1  12 GLU O    O  69.177   25.240 100.693 1.00 . A A .  12 GLU O    1 1 
        5 18300 1 1  12 GLU OE1  O  64.676   24.398 102.173 1.00 . A A .  12 GLU OE1  1 1 
        5 18301 1 1  12 GLU OE2  O  63.749   22.384 101.953 1.00 . A A .  12 GLU OE2  1 1 
        5 18302 1 1  13 LEU C    C  71.954   25.680 101.853 1.00 . A A .  13 LEU C    1 1 
        5 18303 1 1  13 LEU CA   C  70.845   25.536 102.897 1.00 . A A .  13 LEU CA   1 1 
        5 18304 1 1  13 LEU CB   C  71.360   25.469 104.336 1.00 . A A .  13 LEU CB   1 1 
        5 18305 1 1  13 LEU CD1  C  71.684   27.967 104.211 1.00 . A A .  13 LEU CD1  1 1 
        5 18306 1 1  13 LEU CD2  C  72.290   26.706 106.327 1.00 . A A .  13 LEU CD2  1 1 
        5 18307 1 1  13 LEU CG   C  72.208   26.655 104.801 1.00 . A A .  13 LEU CG   1 1 
        5 18308 1 1  13 LEU H    H  70.122   23.614 103.246 1.00 . A A .  13 LEU H    1 1 
        5 18309 1 1  13 LEU HA   H  70.191   26.405 102.829 1.00 . A A .  13 LEU HA   1 1 
        5 18310 1 1  13 LEU HB2  H  70.504   25.377 105.004 1.00 . A A .  13 LEU HB2  1 1 
        5 18311 1 1  13 LEU HB3  H  71.952   24.561 104.448 1.00 . A A .  13 LEU HB3  1 1 
        5 18312 1 1  13 LEU HD11 H  71.529   27.847 103.139 1.00 . A A .  13 LEU HD11 1 1 
        5 18313 1 1  13 LEU HD12 H  70.740   28.229 104.689 1.00 . A A .  13 LEU HD12 1 1 
        5 18314 1 1  13 LEU HD13 H  72.412   28.760 104.386 1.00 . A A .  13 LEU HD13 1 1 
        5 18315 1 1  13 LEU HD21 H  72.823   27.606 106.633 1.00 . A A .  13 LEU HD21 1 1 
        5 18316 1 1  13 LEU HD22 H  71.284   26.720 106.746 1.00 . A A .  13 LEU HD22 1 1 
        5 18317 1 1  13 LEU HD23 H  72.823   25.827 106.692 1.00 . A A .  13 LEU HD23 1 1 
        5 18318 1 1  13 LEU HG   H  73.223   26.518 104.427 1.00 . A A .  13 LEU HG   1 1 
        5 18319 1 1  13 LEU N    N  70.044   24.363 102.589 1.00 . A A .  13 LEU N    1 1 
        5 18320 1 1  13 LEU O    O  72.210   26.779 101.362 1.00 . A A .  13 LEU O    1 1 
        5 18321 1 1  14 ASP C    C  73.150   25.134  99.249 1.00 . A A .  14 ASP C    1 1 
        5 18322 1 1  14 ASP CA   C  73.658   24.543 100.567 1.00 . A A .  14 ASP CA   1 1 
        5 18323 1 1  14 ASP CB   C  74.135   23.116 100.292 1.00 . A A .  14 ASP CB   1 1 
        5 18324 1 1  14 ASP CG   C  75.470   23.012  99.551 1.00 . A A .  14 ASP CG   1 1 
        5 18325 1 1  14 ASP H    H  72.368   23.666 101.947 1.00 . A A .  14 ASP H    1 1 
        5 18326 1 1  14 ASP HA   H  74.455   25.138 101.011 1.00 . A A .  14 ASP HA   1 1 
        5 18327 1 1  14 ASP HB2  H  74.222   22.588 101.241 1.00 . A A .  14 ASP HB2  1 1 
        5 18328 1 1  14 ASP HB3  H  73.372   22.600  99.709 1.00 . A A .  14 ASP HB3  1 1 
        5 18329 1 1  14 ASP N    N  72.582   24.556 101.544 1.00 . A A .  14 ASP N    1 1 
        5 18330 1 1  14 ASP O    O  73.885   25.836  98.556 1.00 . A A .  14 ASP O    1 1 
        5 18331 1 1  14 ASP OD1  O  75.869   24.037  98.955 1.00 . A A .  14 ASP OD1  1 1 
        5 18332 1 1  14 ASP OD2  O  76.059   21.911  99.596 1.00 . A A .  14 ASP OD2  1 1 
        5 18333 1 1  15 LYS C    C  71.054   26.829  97.844 1.00 . A A .  15 LYS C    1 1 
        5 18334 1 1  15 LYS CA   C  71.285   25.322  97.722 1.00 . A A .  15 LYS CA   1 1 
        5 18335 1 1  15 LYS CB   C  70.016   24.530  97.403 1.00 . A A .  15 LYS CB   1 1 
        5 18336 1 1  15 LYS CD   C  69.699   22.146  96.642 1.00 . A A .  15 LYS CD   1 1 
        5 18337 1 1  15 LYS CE   C  70.820   21.131  96.874 1.00 . A A .  15 LYS CE   1 1 
        5 18338 1 1  15 LYS CG   C  70.268   23.519  96.282 1.00 . A A .  15 LYS CG   1 1 
        5 18339 1 1  15 LYS H    H  71.307   24.257  99.513 1.00 . A A .  15 LYS H    1 1 
        5 18340 1 1  15 LYS HA   H  71.989   25.145  96.909 1.00 . A A .  15 LYS HA   1 1 
        5 18341 1 1  15 LYS HB2  H  69.673   24.007  98.296 1.00 . A A .  15 LYS HB2  1 1 
        5 18342 1 1  15 LYS HB3  H  69.220   25.213  97.109 1.00 . A A .  15 LYS HB3  1 1 
        5 18343 1 1  15 LYS HD2  H  69.085   22.226  97.539 1.00 . A A .  15 LYS HD2  1 1 
        5 18344 1 1  15 LYS HD3  H  69.047   21.796  95.842 1.00 . A A .  15 LYS HD3  1 1 
        5 18345 1 1  15 LYS HE2  H  71.737   21.480  96.401 1.00 . A A .  15 LYS HE2  1 1 
        5 18346 1 1  15 LYS HE3  H  71.025   21.046  97.942 1.00 . A A .  15 LYS HE3  1 1 
        5 18347 1 1  15 LYS HG2  H  69.811   23.875  95.357 1.00 . A A .  15 LYS HG2  1 1 
        5 18348 1 1  15 LYS HG3  H  71.338   23.436  96.096 1.00 . A A .  15 LYS HG3  1 1 
        5 18349 1 1  15 LYS HZ1  H  70.709   19.758  95.365 1.00 . A A .  15 LYS HZ1  1 1 
        5 18350 1 1  15 LYS HZ2  H  70.912   19.090  96.842 1.00 . A A .  15 LYS HZ2  1 1 
        5 18351 1 1  15 LYS HZ3  H  69.455   19.683  96.408 1.00 . A A .  15 LYS HZ3  1 1 
        5 18352 1 1  15 LYS N    N  71.898   24.829  98.944 1.00 . A A .  15 LYS N    1 1 
        5 18353 1 1  15 LYS NZ   N  70.443   19.809  96.328 1.00 . A A .  15 LYS NZ   1 1 
        5 18354 1 1  15 LYS O    O  71.351   27.584  96.919 1.00 . A A .  15 LYS O    1 1 
        5 18355 1 1  16 TRP C    C  71.557   29.405  99.064 1.00 . A A .  16 TRP C    1 1 
        5 18356 1 1  16 TRP CA   C  70.252   28.628  99.249 1.00 . A A .  16 TRP CA   1 1 
        5 18357 1 1  16 TRP CB   C  69.633   28.823 100.634 1.00 . A A .  16 TRP CB   1 1 
        5 18358 1 1  16 TRP CD1  C  70.459   30.797 102.076 1.00 . A A .  16 TRP CD1  1 1 
        5 18359 1 1  16 TRP CD2  C  68.835   31.355 100.676 1.00 . A A .  16 TRP CD2  1 1 
        5 18360 1 1  16 TRP CE2  C  69.182   32.491 101.380 1.00 . A A .  16 TRP CE2  1 1 
        5 18361 1 1  16 TRP CE3  C  67.825   31.379  99.699 1.00 . A A .  16 TRP CE3  1 1 
        5 18362 1 1  16 TRP CG   C  69.666   30.268 101.134 1.00 . A A .  16 TRP CG   1 1 
        5 18363 1 1  16 TRP CH2  C  67.557   33.780 100.213 1.00 . A A .  16 TRP CH2  1 1 
        5 18364 1 1  16 TRP CZ2  C  68.567   33.733 101.181 1.00 . A A .  16 TRP CZ2  1 1 
        5 18365 1 1  16 TRP CZ3  C  67.220   32.628  99.513 1.00 . A A .  16 TRP CZ3  1 1 
        5 18366 1 1  16 TRP H    H  70.288   26.604  99.741 1.00 . A A .  16 TRP H    1 1 
        5 18367 1 1  16 TRP HA   H  69.513   28.960  98.521 1.00 . A A .  16 TRP HA   1 1 
        5 18368 1 1  16 TRP HB2  H  68.597   28.481 100.609 1.00 . A A .  16 TRP HB2  1 1 
        5 18369 1 1  16 TRP HB3  H  70.159   28.190 101.349 1.00 . A A .  16 TRP HB3  1 1 
        5 18370 1 1  16 TRP HD1  H  71.212   30.237 102.629 1.00 . A A .  16 TRP HD1  1 1 
        5 18371 1 1  16 TRP HE1  H  70.703   32.804 102.961 1.00 . A A .  16 TRP HE1  1 1 
        5 18372 1 1  16 TRP HE3  H  67.532   30.497  99.130 1.00 . A A .  16 TRP HE3  1 1 
        5 18373 1 1  16 TRP HH2  H  67.037   34.716 100.009 1.00 . A A .  16 TRP HH2  1 1 
        5 18374 1 1  16 TRP HZ2  H  68.859   34.616 101.750 1.00 . A A .  16 TRP HZ2  1 1 
        5 18375 1 1  16 TRP HZ3  H  66.429   32.701  98.767 1.00 . A A .  16 TRP HZ3  1 1 
        5 18376 1 1  16 TRP N    N  70.526   27.223  98.994 1.00 . A A .  16 TRP N    1 1 
        5 18377 1 1  16 TRP NE1  N  70.200   32.140 102.258 1.00 . A A .  16 TRP NE1  1 1 
        5 18378 1 1  16 TRP O    O  71.602   30.375  98.308 1.00 . A A .  16 TRP O    1 1 
        5 18379 1 1  17 GLU C    C  74.444   29.489  98.266 1.00 . A A .  17 GLU C    1 1 
        5 18380 1 1  17 GLU CA   C  73.886   29.592  99.686 1.00 . A A .  17 GLU CA   1 1 
        5 18381 1 1  17 GLU CB   C  74.857   28.987 100.703 1.00 . A A .  17 GLU CB   1 1 
        5 18382 1 1  17 GLU CD   C  76.873   29.552 102.109 1.00 . A A .  17 GLU CD   1 1 
        5 18383 1 1  17 GLU CG   C  76.143   29.812 100.789 1.00 . A A .  17 GLU CG   1 1 
        5 18384 1 1  17 GLU H    H  72.538   28.161 100.377 1.00 . A A .  17 GLU H    1 1 
        5 18385 1 1  17 GLU HA   H  73.710   30.638  99.939 1.00 . A A .  17 GLU HA   1 1 
        5 18386 1 1  17 GLU HB2  H  74.383   28.943 101.682 1.00 . A A .  17 GLU HB2  1 1 
        5 18387 1 1  17 GLU HB3  H  75.096   27.963 100.417 1.00 . A A .  17 GLU HB3  1 1 
        5 18388 1 1  17 GLU HG2  H  76.796   29.563  99.953 1.00 . A A .  17 GLU HG2  1 1 
        5 18389 1 1  17 GLU HG3  H  75.906   30.872 100.704 1.00 . A A .  17 GLU HG3  1 1 
        5 18390 1 1  17 GLU N    N  72.584   28.951  99.765 1.00 . A A .  17 GLU N    1 1 
        5 18391 1 1  17 GLU O    O  75.381   30.201  97.910 1.00 . A A .  17 GLU O    1 1 
        5 18392 1 1  17 GLU OE1  O  76.756   28.410 102.606 1.00 . A A .  17 GLU OE1  1 1 
        5 18393 1 1  17 GLU OE2  O  77.533   30.498 102.589 1.00 . A A .  17 GLU OE2  1 1 
        5 18394 1 1  18 LYS C    C  73.545   29.387  95.210 1.00 . A A .  18 LYS C    1 1 
        5 18395 1 1  18 LYS CA   C  74.269   28.390  96.118 1.00 . A A .  18 LYS CA   1 1 
        5 18396 1 1  18 LYS CB   C  74.071   26.930  95.709 1.00 . A A .  18 LYS CB   1 1 
        5 18397 1 1  18 LYS CD   C  75.253   24.702  95.763 1.00 . A A .  18 LYS CD   1 1 
        5 18398 1 1  18 LYS CE   C  75.023   24.002  94.422 1.00 . A A .  18 LYS CE   1 1 
        5 18399 1 1  18 LYS CG   C  75.415   26.212  95.574 1.00 . A A .  18 LYS CG   1 1 
        5 18400 1 1  18 LYS H    H  73.081   28.021  97.789 1.00 . A A .  18 LYS H    1 1 
        5 18401 1 1  18 LYS HA   H  75.339   28.596  96.072 1.00 . A A .  18 LYS HA   1 1 
        5 18402 1 1  18 LYS HB2  H  73.456   26.420  96.451 1.00 . A A .  18 LYS HB2  1 1 
        5 18403 1 1  18 LYS HB3  H  73.533   26.883  94.762 1.00 . A A .  18 LYS HB3  1 1 
        5 18404 1 1  18 LYS HD2  H  76.142   24.294  96.243 1.00 . A A .  18 LYS HD2  1 1 
        5 18405 1 1  18 LYS HD3  H  74.413   24.504  96.430 1.00 . A A .  18 LYS HD3  1 1 
        5 18406 1 1  18 LYS HE2  H  74.702   24.729  93.676 1.00 . A A .  18 LYS HE2  1 1 
        5 18407 1 1  18 LYS HE3  H  75.958   23.570  94.066 1.00 . A A .  18 LYS HE3  1 1 
        5 18408 1 1  18 LYS HG2  H  75.842   26.414  94.591 1.00 . A A .  18 LYS HG2  1 1 
        5 18409 1 1  18 LYS HG3  H  76.117   26.601  96.311 1.00 . A A .  18 LYS HG3  1 1 
        5 18410 1 1  18 LYS HZ1  H  73.168   23.329  94.954 1.00 . A A .  18 LYS HZ1  1 1 
        5 18411 1 1  18 LYS HZ2  H  73.796   22.556  93.660 1.00 . A A .  18 LYS HZ2  1 1 
        5 18412 1 1  18 LYS HZ3  H  74.349   22.219  95.159 1.00 . A A .  18 LYS HZ3  1 1 
        5 18413 1 1  18 LYS N    N  73.844   28.596  97.493 1.00 . A A .  18 LYS N    1 1 
        5 18414 1 1  18 LYS NZ   N  74.001   22.941  94.560 1.00 . A A .  18 LYS NZ   1 1 
        5 18415 1 1  18 LYS O    O  73.596   29.267  93.986 1.00 . A A .  18 LYS O    1 1 
        5 18416 1 1  19 ILE C    C  73.040   32.597  94.931 1.00 . A A .  19 ILE C    1 1 
        5 18417 1 1  19 ILE CA   C  72.153   31.362  95.108 1.00 . A A .  19 ILE CA   1 1 
        5 18418 1 1  19 ILE CB   C  70.817   31.657  95.791 1.00 . A A .  19 ILE CB   1 1 
        5 18419 1 1  19 ILE CD1  C  69.227   29.856  95.024 1.00 . A A .  19 ILE CD1  1 1 
        5 18420 1 1  19 ILE CG1  C  70.099   30.362  96.176 1.00 . A A .  19 ILE CG1  1 1 
        5 18421 1 1  19 ILE CG2  C  69.942   32.560  94.918 1.00 . A A .  19 ILE CG2  1 1 
        5 18422 1 1  19 ILE H    H  72.851   30.436  96.839 1.00 . A A .  19 ILE H    1 1 
        5 18423 1 1  19 ILE HA   H  71.929   30.954  94.123 1.00 . A A .  19 ILE HA   1 1 
        5 18424 1 1  19 ILE HB   H  71.018   32.200  96.715 1.00 . A A .  19 ILE HB   1 1 
        5 18425 1 1  19 ILE HD11 H  68.552   30.650  94.704 1.00 . A A .  19 ILE HD11 1 1 
        5 18426 1 1  19 ILE HD12 H  69.864   29.562  94.190 1.00 . A A .  19 ILE HD12 1 1 
        5 18427 1 1  19 ILE HD13 H  68.646   28.997  95.359 1.00 . A A .  19 ILE HD13 1 1 
        5 18428 1 1  19 ILE HG12 H  70.833   29.602  96.442 1.00 . A A .  19 ILE HG12 1 1 
        5 18429 1 1  19 ILE HG13 H  69.481   30.532  97.057 1.00 . A A .  19 ILE HG13 1 1 
        5 18430 1 1  19 ILE HG21 H  68.973   32.701  95.397 1.00 . A A .  19 ILE HG21 1 1 
        5 18431 1 1  19 ILE HG22 H  70.430   33.527  94.794 1.00 . A A .  19 ILE HG22 1 1 
        5 18432 1 1  19 ILE HG23 H  69.802   32.096  93.943 1.00 . A A .  19 ILE HG23 1 1 
        5 18433 1 1  19 ILE N    N  72.887   30.346  95.843 1.00 . A A .  19 ILE N    1 1 
        5 18434 1 1  19 ILE O    O  73.824   32.935  95.816 1.00 . A A .  19 ILE O    1 1 
        5 18435 1 1  20 ARG C    C  72.767   35.667  93.512 1.00 . A A .  20 ARG C    1 1 
        5 18436 1 1  20 ARG CA   C  73.661   34.426  93.476 1.00 . A A .  20 ARG CA   1 1 
        5 18437 1 1  20 ARG CB   C  74.317   34.318  92.098 1.00 . A A .  20 ARG CB   1 1 
        5 18438 1 1  20 ARG CD   C  75.607   32.167  92.361 1.00 . A A .  20 ARG CD   1 1 
        5 18439 1 1  20 ARG CG   C  75.706   33.685  92.201 1.00 . A A .  20 ARG CG   1 1 
        5 18440 1 1  20 ARG CZ   C  77.835   31.416  93.185 1.00 . A A .  20 ARG CZ   1 1 
        5 18441 1 1  20 ARG H    H  72.245   32.955  93.066 1.00 . A A .  20 ARG H    1 1 
        5 18442 1 1  20 ARG HA   H  74.422   34.469  94.255 1.00 . A A .  20 ARG HA   1 1 
        5 18443 1 1  20 ARG HB2  H  73.689   33.720  91.438 1.00 . A A .  20 ARG HB2  1 1 
        5 18444 1 1  20 ARG HB3  H  74.397   35.309  91.651 1.00 . A A .  20 ARG HB3  1 1 
        5 18445 1 1  20 ARG HD2  H  74.587   31.887  92.627 1.00 . A A .  20 ARG HD2  1 1 
        5 18446 1 1  20 ARG HD3  H  75.835   31.677  91.415 1.00 . A A .  20 ARG HD3  1 1 
        5 18447 1 1  20 ARG HE   H  76.196   31.603  94.338 1.00 . A A .  20 ARG HE   1 1 
        5 18448 1 1  20 ARG HG2  H  76.285   33.923  91.308 1.00 . A A .  20 ARG HG2  1 1 
        5 18449 1 1  20 ARG HG3  H  76.242   34.110  93.050 1.00 . A A .  20 ARG HG3  1 1 
        5 18450 1 1  20 ARG HH11 H  77.765   31.846  91.198 1.00 . A A .  20 ARG HH11 1 1 
        5 18451 1 1  20 ARG HH12 H  79.309   31.322  91.786 1.00 . A A .  20 ARG HH12 1 1 
        5 18452 1 1  20 ARG HH21 H  78.232   30.912  95.115 1.00 . A A .  20 ARG HH21 1 1 
        5 18453 1 1  20 ARG HH22 H  79.576   30.788  94.029 1.00 . A A .  20 ARG HH22 1 1 
        5 18454 1 1  20 ARG N    N  72.885   33.237  93.782 1.00 . A A .  20 ARG N    1 1 
        5 18455 1 1  20 ARG NE   N  76.546   31.706  93.408 1.00 . A A .  20 ARG NE   1 1 
        5 18456 1 1  20 ARG NH1  N  78.346   31.538  91.953 1.00 . A A .  20 ARG NH1  1 1 
        5 18457 1 1  20 ARG NH2  N  78.613   31.004  94.195 1.00 . A A .  20 ARG NH2  1 1 
        5 18458 1 1  20 ARG O    O  71.552   35.566  93.347 1.00 . A A .  20 ARG O    1 1 
        5 18459 1 1  21 LEU C    C  73.465   39.138  93.027 1.00 . A A .  21 LEU C    1 1 
        5 18460 1 1  21 LEU CA   C  72.679   38.069  93.788 1.00 . A A .  21 LEU CA   1 1 
        5 18461 1 1  21 LEU CB   C  72.376   38.445  95.239 1.00 . A A .  21 LEU CB   1 1 
        5 18462 1 1  21 LEU CD1  C  72.523   37.698  97.644 1.00 . A A .  21 LEU CD1  1 1 
        5 18463 1 1  21 LEU CD2  C  70.788   36.682  96.097 1.00 . A A .  21 LEU CD2  1 1 
        5 18464 1 1  21 LEU CG   C  72.194   37.277  96.211 1.00 . A A .  21 LEU CG   1 1 
        5 18465 1 1  21 LEU H    H  74.391   36.883  93.862 1.00 . A A .  21 LEU H    1 1 
        5 18466 1 1  21 LEU HA   H  71.722   37.920  93.286 1.00 . A A .  21 LEU HA   1 1 
        5 18467 1 1  21 LEU HB2  H  73.185   39.075  95.607 1.00 . A A .  21 LEU HB2  1 1 
        5 18468 1 1  21 LEU HB3  H  71.468   39.049  95.255 1.00 . A A .  21 LEU HB3  1 1 
        5 18469 1 1  21 LEU HD11 H  71.993   37.054  98.344 1.00 . A A .  21 LEU HD11 1 1 
        5 18470 1 1  21 LEU HD12 H  73.597   37.610  97.811 1.00 . A A .  21 LEU HD12 1 1 
        5 18471 1 1  21 LEU HD13 H  72.216   38.733  97.798 1.00 . A A .  21 LEU HD13 1 1 
        5 18472 1 1  21 LEU HD21 H  70.403   36.468  97.094 1.00 . A A .  21 LEU HD21 1 1 
        5 18473 1 1  21 LEU HD22 H  70.132   37.395  95.598 1.00 . A A .  21 LEU HD22 1 1 
        5 18474 1 1  21 LEU HD23 H  70.831   35.759  95.518 1.00 . A A .  21 LEU HD23 1 1 
        5 18475 1 1  21 LEU HG   H  72.899   36.491  95.936 1.00 . A A .  21 LEU HG   1 1 
        5 18476 1 1  21 LEU N    N  73.403   36.810  93.728 1.00 . A A .  21 LEU N    1 1 
        5 18477 1 1  21 LEU O    O  74.080   38.850  92.001 1.00 . A A .  21 LEU O    1 1 
        5 18478 1 1  22 ARG C    C  73.657   42.788  93.560 1.00 . A A .  22 ARG C    1 1 
        5 18479 1 1  22 ARG CA   C  74.115   41.466  92.941 1.00 . A A .  22 ARG CA   1 1 
        5 18480 1 1  22 ARG CB   C  73.869   41.505  91.432 1.00 . A A .  22 ARG CB   1 1 
        5 18481 1 1  22 ARG CD   C  74.897   41.126  89.160 1.00 . A A .  22 ARG CD   1 1 
        5 18482 1 1  22 ARG CG   C  75.170   41.288  90.657 1.00 . A A .  22 ARG CG   1 1 
        5 18483 1 1  22 ARG CZ   C  77.055   41.611  88.013 1.00 . A A .  22 ARG CZ   1 1 
        5 18484 1 1  22 ARG H    H  72.913   40.578  94.391 1.00 . A A .  22 ARG H    1 1 
        5 18485 1 1  22 ARG HA   H  75.170   41.282  93.147 1.00 . A A .  22 ARG HA   1 1 
        5 18486 1 1  22 ARG HB2  H  73.146   40.736  91.158 1.00 . A A .  22 ARG HB2  1 1 
        5 18487 1 1  22 ARG HB3  H  73.432   42.465  91.155 1.00 . A A .  22 ARG HB3  1 1 
        5 18488 1 1  22 ARG HD2  H  75.021   40.082  88.870 1.00 . A A .  22 ARG HD2  1 1 
        5 18489 1 1  22 ARG HD3  H  73.864   41.397  88.939 1.00 . A A .  22 ARG HD3  1 1 
        5 18490 1 1  22 ARG HE   H  75.506   42.891  88.116 1.00 . A A .  22 ARG HE   1 1 
        5 18491 1 1  22 ARG HG2  H  75.839   42.132  90.820 1.00 . A A .  22 ARG HG2  1 1 
        5 18492 1 1  22 ARG HG3  H  75.678   40.400  91.035 1.00 . A A .  22 ARG HG3  1 1 
        5 18493 1 1  22 ARG HH11 H  76.946   39.772  88.875 1.00 . A A .  22 ARG HH11 1 1 
        5 18494 1 1  22 ARG HH12 H  78.441   40.124  88.073 1.00 . A A .  22 ARG HH12 1 1 
        5 18495 1 1  22 ARG HH21 H  77.477   43.356  87.057 1.00 . A A .  22 ARG HH21 1 1 
        5 18496 1 1  22 ARG HH22 H  78.745   42.177  87.032 1.00 . A A .  22 ARG HH22 1 1 
        5 18497 1 1  22 ARG N    N  73.416   40.352  93.557 1.00 . A A .  22 ARG N    1 1 
        5 18498 1 1  22 ARG NE   N  75.821   41.981  88.383 1.00 . A A .  22 ARG NE   1 1 
        5 18499 1 1  22 ARG NH1  N  77.520   40.399  88.348 1.00 . A A .  22 ARG NH1  1 1 
        5 18500 1 1  22 ARG NH2  N  77.824   42.453  87.308 1.00 . A A .  22 ARG NH2  1 1 
        5 18501 1 1  22 ARG O    O  74.477   43.576  94.027 1.00 . A A .  22 ARG O    1 1 
        5 18502 1 1  23 PRO C    C  71.744   44.171  95.626 1.00 . A A .  23 PRO C    1 1 
        5 18503 1 1  23 PRO CA   C  71.735   44.208  94.096 1.00 . A A .  23 PRO CA   1 1 
        5 18504 1 1  23 PRO CB   C  70.333   44.278  93.512 1.00 . A A .  23 PRO CB   1 1 
        5 18505 1 1  23 PRO CD   C  71.311   42.083  92.998 1.00 . A A .  23 PRO CD   1 1 
        5 18506 1 1  23 PRO CG   C  70.013   42.873  93.028 1.00 . A A .  23 PRO CG   1 1 
        5 18507 1 1  23 PRO HA   H  72.284   45.003  93.838 1.00 . A A .  23 PRO HA   1 1 
        5 18508 1 1  23 PRO HB2  H  69.613   44.606  94.263 1.00 . A A .  23 PRO HB2  1 1 
        5 18509 1 1  23 PRO HB3  H  70.286   44.994  92.692 1.00 . A A .  23 PRO HB3  1 1 
        5 18510 1 1  23 PRO HD2  H  71.235   41.175  93.595 1.00 . A A .  23 PRO HD2  1 1 
        5 18511 1 1  23 PRO HD3  H  71.565   41.777  91.983 1.00 . A A .  23 PRO HD3  1 1 
        5 18512 1 1  23 PRO HG2  H  69.290   42.396  93.690 1.00 . A A .  23 PRO HG2  1 1 
        5 18513 1 1  23 PRO HG3  H  69.563   42.905  92.035 1.00 . A A .  23 PRO HG3  1 1 
        5 18514 1 1  23 PRO N    N  72.313   42.995  93.543 1.00 . A A .  23 PRO N    1 1 
        5 18515 1 1  23 PRO O    O  71.279   43.205  96.229 1.00 . A A .  23 PRO O    1 1 
        5 18516 1 1  24 GLY C    C  73.729   44.898  98.164 1.00 . A A .  24 GLY C    1 1 
        5 18517 1 1  24 GLY CA   C  72.354   45.336  97.656 1.00 . A A .  24 GLY CA   1 1 
        5 18518 1 1  24 GLY H    H  72.654   46.016  95.709 1.00 . A A .  24 GLY H    1 1 
        5 18519 1 1  24 GLY HA2  H  72.160   46.363  97.963 1.00 . A A .  24 GLY HA2  1 1 
        5 18520 1 1  24 GLY HA3  H  71.581   44.717  98.108 1.00 . A A .  24 GLY HA3  1 1 
        5 18521 1 1  24 GLY N    N  72.278   45.234  96.208 1.00 . A A .  24 GLY N    1 1 
        5 18522 1 1  24 GLY O    O  73.988   44.927  99.367 1.00 . A A .  24 GLY O    1 1 
        5 18523 1 1  25 GLY C    C  75.881   42.709  98.285 1.00 . A A .  25 GLY C    1 1 
        5 18524 1 1  25 GLY CA   C  75.915   44.057  97.562 1.00 . A A .  25 GLY CA   1 1 
        5 18525 1 1  25 GLY H    H  74.355   44.480  96.248 1.00 . A A .  25 GLY H    1 1 
        5 18526 1 1  25 GLY HA2  H  76.514   43.971  96.654 1.00 . A A .  25 GLY HA2  1 1 
        5 18527 1 1  25 GLY HA3  H  76.400   44.801  98.194 1.00 . A A .  25 GLY HA3  1 1 
        5 18528 1 1  25 GLY N    N  74.574   44.501  97.224 1.00 . A A .  25 GLY N    1 1 
        5 18529 1 1  25 GLY O    O  75.535   42.642  99.464 1.00 . A A .  25 GLY O    1 1 
        5 18530 1 1  26 LYS C    C  76.802   39.352  97.060 1.00 . A A .  26 LYS C    1 1 
        5 18531 1 1  26 LYS CA   C  76.260   40.327  98.106 1.00 . A A .  26 LYS CA   1 1 
        5 18532 1 1  26 LYS CB   C  74.875   39.952  98.638 1.00 . A A .  26 LYS CB   1 1 
        5 18533 1 1  26 LYS CD   C  75.260   39.763 101.123 1.00 . A A .  26 LYS CD   1 1 
        5 18534 1 1  26 LYS CE   C  73.961   40.302 101.727 1.00 . A A .  26 LYS CE   1 1 
        5 18535 1 1  26 LYS CG   C  74.985   38.996  99.828 1.00 . A A .  26 LYS CG   1 1 
        5 18536 1 1  26 LYS H    H  76.525   41.733  96.592 1.00 . A A .  26 LYS H    1 1 
        5 18537 1 1  26 LYS HA   H  76.941   40.334  98.958 1.00 . A A .  26 LYS HA   1 1 
        5 18538 1 1  26 LYS HB2  H  74.340   40.853  98.938 1.00 . A A .  26 LYS HB2  1 1 
        5 18539 1 1  26 LYS HB3  H  74.292   39.485  97.844 1.00 . A A .  26 LYS HB3  1 1 
        5 18540 1 1  26 LYS HD2  H  75.754   39.107 101.840 1.00 . A A .  26 LYS HD2  1 1 
        5 18541 1 1  26 LYS HD3  H  75.943   40.589 100.922 1.00 . A A .  26 LYS HD3  1 1 
        5 18542 1 1  26 LYS HE2  H  73.300   40.649 100.932 1.00 . A A .  26 LYS HE2  1 1 
        5 18543 1 1  26 LYS HE3  H  73.438   39.504 102.251 1.00 . A A .  26 LYS HE3  1 1 
        5 18544 1 1  26 LYS HG2  H  74.061   38.427  99.927 1.00 . A A .  26 LYS HG2  1 1 
        5 18545 1 1  26 LYS HG3  H  75.785   38.278  99.649 1.00 . A A .  26 LYS HG3  1 1 
        5 18546 1 1  26 LYS HZ1  H  73.435   41.990 102.752 1.00 . A A .  26 LYS HZ1  1 1 
        5 18547 1 1  26 LYS HZ2  H  74.492   41.041 103.558 1.00 . A A .  26 LYS HZ2  1 1 
        5 18548 1 1  26 LYS HZ3  H  75.007   41.959 102.309 1.00 . A A .  26 LYS HZ3  1 1 
        5 18549 1 1  26 LYS N    N  76.245   41.669  97.549 1.00 . A A .  26 LYS N    1 1 
        5 18550 1 1  26 LYS NZ   N  74.247   41.413 102.661 1.00 . A A .  26 LYS NZ   1 1 
        5 18551 1 1  26 LYS O    O  77.914   38.844  97.197 1.00 . A A .  26 LYS O    1 1 
        5 18552 1 1  27 LYS C    C  76.120   36.772  95.411 1.00 . A A .  27 LYS C    1 1 
        5 18553 1 1  27 LYS CA   C  76.377   38.214  94.968 1.00 . A A .  27 LYS CA   1 1 
        5 18554 1 1  27 LYS CB   C  77.821   38.477  94.537 1.00 . A A .  27 LYS CB   1 1 
        5 18555 1 1  27 LYS CD   C  78.658   39.537  92.407 1.00 . A A .  27 LYS CD   1 1 
        5 18556 1 1  27 LYS CE   C  79.319   39.185  91.074 1.00 . A A .  27 LYS CE   1 1 
        5 18557 1 1  27 LYS CG   C  77.980   38.312  93.025 1.00 . A A .  27 LYS CG   1 1 
        5 18558 1 1  27 LYS H    H  75.089   39.537  95.934 1.00 . A A .  27 LYS H    1 1 
        5 18559 1 1  27 LYS HA   H  75.740   38.431  94.112 1.00 . A A .  27 LYS HA   1 1 
        5 18560 1 1  27 LYS HB2  H  78.114   39.486  94.829 1.00 . A A .  27 LYS HB2  1 1 
        5 18561 1 1  27 LYS HB3  H  78.490   37.789  95.054 1.00 . A A .  27 LYS HB3  1 1 
        5 18562 1 1  27 LYS HD2  H  77.922   40.327  92.255 1.00 . A A .  27 LYS HD2  1 1 
        5 18563 1 1  27 LYS HD3  H  79.407   39.928  93.096 1.00 . A A .  27 LYS HD3  1 1 
        5 18564 1 1  27 LYS HE2  H  79.777   38.198  91.137 1.00 . A A .  27 LYS HE2  1 1 
        5 18565 1 1  27 LYS HE3  H  78.564   39.135  90.289 1.00 . A A .  27 LYS HE3  1 1 
        5 18566 1 1  27 LYS HG2  H  78.569   37.421  92.812 1.00 . A A .  27 LYS HG2  1 1 
        5 18567 1 1  27 LYS HG3  H  77.002   38.164  92.567 1.00 . A A .  27 LYS HG3  1 1 
        5 18568 1 1  27 LYS HZ1  H  79.939   40.886  90.125 1.00 . A A .  27 LYS HZ1  1 1 
        5 18569 1 1  27 LYS HZ2  H  80.686   40.626  91.554 1.00 . A A .  27 LYS HZ2  1 1 
        5 18570 1 1  27 LYS HZ3  H  81.101   39.744  90.243 1.00 . A A .  27 LYS HZ3  1 1 
        5 18571 1 1  27 LYS N    N  75.992   39.120  96.038 1.00 . A A .  27 LYS N    1 1 
        5 18572 1 1  27 LYS NZ   N  80.344   40.192  90.721 1.00 . A A .  27 LYS NZ   1 1 
        5 18573 1 1  27 LYS O    O  76.343   35.835  94.644 1.00 . A A .  27 LYS O    1 1 
        5 18574 1 1  28 GLN C    C  74.522   35.460  98.466 1.00 . A A .  28 GLN C    1 1 
        5 18575 1 1  28 GLN CA   C  75.366   35.327  97.197 1.00 . A A .  28 GLN CA   1 1 
        5 18576 1 1  28 GLN CB   C  76.656   34.553  97.476 1.00 . A A .  28 GLN CB   1 1 
        5 18577 1 1  28 GLN CD   C  77.601   32.579  98.731 1.00 . A A .  28 GLN CD   1 1 
        5 18578 1 1  28 GLN CG   C  76.353   33.180  98.081 1.00 . A A .  28 GLN CG   1 1 
        5 18579 1 1  28 GLN H    H  75.478   37.405  97.260 1.00 . A A .  28 GLN H    1 1 
        5 18580 1 1  28 GLN HA   H  74.797   34.806  96.426 1.00 . A A .  28 GLN HA   1 1 
        5 18581 1 1  28 GLN HB2  H  77.218   34.430  96.550 1.00 . A A .  28 GLN HB2  1 1 
        5 18582 1 1  28 GLN HB3  H  77.287   35.123  98.158 1.00 . A A .  28 GLN HB3  1 1 
        5 18583 1 1  28 GLN HE21 H  76.730   32.841 100.538 1.00 . A A .  28 GLN HE21 1 1 
        5 18584 1 1  28 GLN HE22 H  78.310   32.134 100.574 1.00 . A A .  28 GLN HE22 1 1 
        5 18585 1 1  28 GLN HG2  H  75.561   33.274  98.824 1.00 . A A .  28 GLN HG2  1 1 
        5 18586 1 1  28 GLN HG3  H  75.984   32.510  97.304 1.00 . A A .  28 GLN HG3  1 1 
        5 18587 1 1  28 GLN N    N  75.656   36.638  96.644 1.00 . A A .  28 GLN N    1 1 
        5 18588 1 1  28 GLN NE2  N  77.542   32.513 100.058 1.00 . A A .  28 GLN NE2  1 1 
        5 18589 1 1  28 GLN O    O  74.714   36.388  99.250 1.00 . A A .  28 GLN O    1 1 
        5 18590 1 1  28 GLN OE1  O  78.555   32.200  98.070 1.00 . A A .  28 GLN OE1  1 1 
        5 18591 1 1  29 TYR C    C  73.371   33.770 100.959 1.00 . A A .  29 TYR C    1 1 
        5 18592 1 1  29 TYR CA   C  72.729   34.517  99.789 1.00 . A A .  29 TYR CA   1 1 
        5 18593 1 1  29 TYR CB   C  71.460   33.779  99.360 1.00 . A A .  29 TYR CB   1 1 
        5 18594 1 1  29 TYR CD1  C  70.054   35.830  99.777 1.00 . A A .  29 TYR CD1  1 1 
        5 18595 1 1  29 TYR CD2  C  69.467   34.405  97.950 1.00 . A A .  29 TYR CD2  1 1 
        5 18596 1 1  29 TYR CE1  C  68.951   36.698  99.455 1.00 . A A .  29 TYR CE1  1 1 
        5 18597 1 1  29 TYR CE2  C  68.364   35.273  97.627 1.00 . A A .  29 TYR CE2  1 1 
        5 18598 1 1  29 TYR CG   C  70.289   34.701  99.018 1.00 . A A .  29 TYR CG   1 1 
        5 18599 1 1  29 TYR CZ   C  68.161   36.377  98.396 1.00 . A A .  29 TYR CZ   1 1 
        5 18600 1 1  29 TYR H    H  73.454   33.766  97.987 1.00 . A A .  29 TYR H    1 1 
        5 18601 1 1  29 TYR HA   H  72.558   35.554 100.081 1.00 . A A .  29 TYR HA   1 1 
        5 18602 1 1  29 TYR HB2  H  71.688   33.160  98.492 1.00 . A A .  29 TYR HB2  1 1 
        5 18603 1 1  29 TYR HB3  H  71.156   33.105 100.161 1.00 . A A .  29 TYR HB3  1 1 
        5 18604 1 1  29 TYR HD1  H  70.704   36.063 100.621 1.00 . A A .  29 TYR HD1  1 1 
        5 18605 1 1  29 TYR HD2  H  69.652   33.514  97.350 1.00 . A A .  29 TYR HD2  1 1 
        5 18606 1 1  29 TYR HE1  H  68.755   37.592 100.047 1.00 . A A .  29 TYR HE1  1 1 
        5 18607 1 1  29 TYR HE2  H  67.707   35.051  96.786 1.00 . A A .  29 TYR HE2  1 1 
        5 18608 1 1  29 TYR HH   H  66.397   36.677  97.635 1.00 . A A .  29 TYR HH   1 1 
        5 18609 1 1  29 TYR N    N  73.605   34.517  98.629 1.00 . A A .  29 TYR N    1 1 
        5 18610 1 1  29 TYR O    O  74.164   32.852 100.754 1.00 . A A .  29 TYR O    1 1 
        5 18611 1 1  29 TYR OH   O  67.119   37.197  98.091 1.00 . A A .  29 TYR OH   1 1 
        5 18612 1 1  30 LYS C    C  72.431   33.505 104.426 1.00 . A A .  30 LYS C    1 1 
        5 18613 1 1  30 LYS CA   C  73.532   33.569 103.364 1.00 . A A .  30 LYS CA   1 1 
        5 18614 1 1  30 LYS CB   C  74.794   34.296 103.831 1.00 . A A .  30 LYS CB   1 1 
        5 18615 1 1  30 LYS CD   C  75.690   36.400 104.893 1.00 . A A .  30 LYS CD   1 1 
        5 18616 1 1  30 LYS CE   C  75.754   37.891 104.554 1.00 . A A .  30 LYS CE   1 1 
        5 18617 1 1  30 LYS CG   C  74.479   35.739 104.230 1.00 . A A .  30 LYS CG   1 1 
        5 18618 1 1  30 LYS H    H  72.355   34.935 102.320 1.00 . A A .  30 LYS H    1 1 
        5 18619 1 1  30 LYS HA   H  73.822   32.550 103.107 1.00 . A A .  30 LYS HA   1 1 
        5 18620 1 1  30 LYS HB2  H  75.232   33.768 104.677 1.00 . A A .  30 LYS HB2  1 1 
        5 18621 1 1  30 LYS HB3  H  75.536   34.290 103.033 1.00 . A A .  30 LYS HB3  1 1 
        5 18622 1 1  30 LYS HD2  H  75.633   36.272 105.974 1.00 . A A .  30 LYS HD2  1 1 
        5 18623 1 1  30 LYS HD3  H  76.605   35.909 104.561 1.00 . A A .  30 LYS HD3  1 1 
        5 18624 1 1  30 LYS HE2  H  76.006   38.021 103.501 1.00 . A A .  30 LYS HE2  1 1 
        5 18625 1 1  30 LYS HE3  H  74.775   38.347 104.706 1.00 . A A .  30 LYS HE3  1 1 
        5 18626 1 1  30 LYS HG2  H  74.186   36.309 103.349 1.00 . A A .  30 LYS HG2  1 1 
        5 18627 1 1  30 LYS HG3  H  73.632   35.753 104.917 1.00 . A A .  30 LYS HG3  1 1 
        5 18628 1 1  30 LYS HZ1  H  76.958   39.476 105.019 1.00 . A A .  30 LYS HZ1  1 1 
        5 18629 1 1  30 LYS HZ2  H  76.403   38.672 106.328 1.00 . A A .  30 LYS HZ2  1 1 
        5 18630 1 1  30 LYS HZ3  H  77.599   38.029 105.421 1.00 . A A .  30 LYS HZ3  1 1 
        5 18631 1 1  30 LYS N    N  73.002   34.188 102.161 1.00 . A A .  30 LYS N    1 1 
        5 18632 1 1  30 LYS NZ   N  76.760   38.572 105.400 1.00 . A A .  30 LYS NZ   1 1 
        5 18633 1 1  30 LYS O    O  71.351   34.064 104.240 1.00 . A A .  30 LYS O    1 1 
        5 18634 1 1  31 LEU C    C  71.460   34.057 107.171 1.00 . A A .  31 LEU C    1 1 
        5 18635 1 1  31 LEU CA   C  71.796   32.676 106.607 1.00 . A A .  31 LEU CA   1 1 
        5 18636 1 1  31 LEU CB   C  72.329   31.697 107.655 1.00 . A A .  31 LEU CB   1 1 
        5 18637 1 1  31 LEU CD1  C  71.071   29.832 106.515 1.00 . A A .  31 LEU CD1  1 1 
        5 18638 1 1  31 LEU CD2  C  72.283   29.403 108.702 1.00 . A A .  31 LEU CD2  1 1 
        5 18639 1 1  31 LEU CG   C  71.511   30.420 107.857 1.00 . A A .  31 LEU CG   1 1 
        5 18640 1 1  31 LEU H    H  73.625   32.369 105.659 1.00 . A A .  31 LEU H    1 1 
        5 18641 1 1  31 LEU HA   H  70.885   32.241 106.194 1.00 . A A .  31 LEU HA   1 1 
        5 18642 1 1  31 LEU HB2  H  73.344   31.415 107.376 1.00 . A A .  31 LEU HB2  1 1 
        5 18643 1 1  31 LEU HB3  H  72.394   32.218 108.610 1.00 . A A .  31 LEU HB3  1 1 
        5 18644 1 1  31 LEU HD11 H  70.995   28.748 106.600 1.00 . A A .  31 LEU HD11 1 1 
        5 18645 1 1  31 LEU HD12 H  70.100   30.244 106.239 1.00 . A A .  31 LEU HD12 1 1 
        5 18646 1 1  31 LEU HD13 H  71.805   30.086 105.749 1.00 . A A .  31 LEU HD13 1 1 
        5 18647 1 1  31 LEU HD21 H  73.073   28.955 108.100 1.00 . A A .  31 LEU HD21 1 1 
        5 18648 1 1  31 LEU HD22 H  72.722   29.907 109.563 1.00 . A A .  31 LEU HD22 1 1 
        5 18649 1 1  31 LEU HD23 H  71.601   28.625 109.045 1.00 . A A .  31 LEU HD23 1 1 
        5 18650 1 1  31 LEU HG   H  70.607   30.676 108.409 1.00 . A A .  31 LEU HG   1 1 
        5 18651 1 1  31 LEU N    N  72.743   32.819 105.516 1.00 . A A .  31 LEU N    1 1 
        5 18652 1 1  31 LEU O    O  70.371   34.266 107.705 1.00 . A A .  31 LEU O    1 1 
        5 18653 1 1  32 LYS C    C  71.059   36.972 106.787 1.00 . A A .  32 LYS C    1 1 
        5 18654 1 1  32 LYS CA   C  72.233   36.322 107.522 1.00 . A A .  32 LYS CA   1 1 
        5 18655 1 1  32 LYS CB   C  73.540   37.110 107.411 1.00 . A A .  32 LYS CB   1 1 
        5 18656 1 1  32 LYS CD   C  74.896   38.452 109.060 1.00 . A A .  32 LYS CD   1 1 
        5 18657 1 1  32 LYS CE   C  74.730   38.501 110.580 1.00 . A A .  32 LYS CE   1 1 
        5 18658 1 1  32 LYS CG   C  73.541   38.307 108.365 1.00 . A A .  32 LYS CG   1 1 
        5 18659 1 1  32 LYS H    H  73.297   34.788 106.596 1.00 . A A .  32 LYS H    1 1 
        5 18660 1 1  32 LYS HA   H  71.985   36.257 108.581 1.00 . A A .  32 LYS HA   1 1 
        5 18661 1 1  32 LYS HB2  H  74.383   36.459 107.638 1.00 . A A .  32 LYS HB2  1 1 
        5 18662 1 1  32 LYS HB3  H  73.674   37.457 106.386 1.00 . A A .  32 LYS HB3  1 1 
        5 18663 1 1  32 LYS HD2  H  75.541   37.616 108.788 1.00 . A A .  32 LYS HD2  1 1 
        5 18664 1 1  32 LYS HD3  H  75.390   39.360 108.716 1.00 . A A .  32 LYS HD3  1 1 
        5 18665 1 1  32 LYS HE2  H  74.160   39.386 110.862 1.00 . A A .  32 LYS HE2  1 1 
        5 18666 1 1  32 LYS HE3  H  74.161   37.634 110.918 1.00 . A A .  32 LYS HE3  1 1 
        5 18667 1 1  32 LYS HG2  H  73.312   39.218 107.812 1.00 . A A .  32 LYS HG2  1 1 
        5 18668 1 1  32 LYS HG3  H  72.757   38.182 109.112 1.00 . A A .  32 LYS HG3  1 1 
        5 18669 1 1  32 LYS HZ1  H  76.707   37.997 110.703 1.00 . A A .  32 LYS HZ1  1 1 
        5 18670 1 1  32 LYS HZ2  H  76.369   39.469 111.326 1.00 . A A .  32 LYS HZ2  1 1 
        5 18671 1 1  32 LYS HZ3  H  75.973   38.120 112.158 1.00 . A A .  32 LYS HZ3  1 1 
        5 18672 1 1  32 LYS N    N  72.414   34.966 107.032 1.00 . A A .  32 LYS N    1 1 
        5 18673 1 1  32 LYS NZ   N  76.052   38.524 111.246 1.00 . A A .  32 LYS NZ   1 1 
        5 18674 1 1  32 LYS O    O  70.205   37.603 107.410 1.00 . A A .  32 LYS O    1 1 
        5 18675 1 1  33 HIS C    C  68.659   36.718 105.022 1.00 . A A .  33 HIS C    1 1 
        5 18676 1 1  33 HIS CA   C  69.997   37.357 104.648 1.00 . A A .  33 HIS CA   1 1 
        5 18677 1 1  33 HIS CB   C  70.333   37.207 103.162 1.00 . A A .  33 HIS CB   1 1 
        5 18678 1 1  33 HIS CD2  C  69.830   39.730 102.698 1.00 . A A .  33 HIS CD2  1 1 
        5 18679 1 1  33 HIS CE1  C  70.900   39.916 100.799 1.00 . A A .  33 HIS CE1  1 1 
        5 18680 1 1  33 HIS CG   C  70.376   38.515 102.408 1.00 . A A .  33 HIS CG   1 1 
        5 18681 1 1  33 HIS H    H  71.750   36.281 104.976 1.00 . A A .  33 HIS H    1 1 
        5 18682 1 1  33 HIS HA   H  69.957   38.423 104.874 1.00 . A A .  33 HIS HA   1 1 
        5 18683 1 1  33 HIS HB2  H  71.297   36.711 103.066 1.00 . A A .  33 HIS HB2  1 1 
        5 18684 1 1  33 HIS HB3  H  69.591   36.556 102.698 1.00 . A A .  33 HIS HB3  1 1 
        5 18685 1 1  33 HIS HD1  H  71.550   37.947 100.725 1.00 . A A .  33 HIS HD1  1 1 
        5 18686 1 1  33 HIS HD2  H  69.233   39.967 103.579 1.00 . A A .  33 HIS HD2  1 1 
        5 18687 1 1  33 HIS HE1  H  71.311   40.345  99.884 1.00 . A A .  33 HIS HE1  1 1 
        5 18688 1 1  33 HIS HE2  H  69.832   41.522 101.652 1.00 . A A .  33 HIS HE2  1 1 
        5 18689 1 1  33 HIS N    N  71.053   36.796 105.474 1.00 . A A .  33 HIS N    1 1 
        5 18690 1 1  33 HIS ND1  N  71.044   38.663 101.205 1.00 . A A .  33 HIS ND1  1 1 
        5 18691 1 1  33 HIS NE2  N  70.147   40.575 101.726 1.00 . A A .  33 HIS NE2  1 1 
        5 18692 1 1  33 HIS O    O  67.624   37.382 105.007 1.00 . A A .  33 HIS O    1 1 
        5 18693 1 1  34 ILE C    C  66.950   35.296 107.009 1.00 . A A .  34 ILE C    1 1 
        5 18694 1 1  34 ILE CA   C  67.527   34.699 105.726 1.00 . A A .  34 ILE CA   1 1 
        5 18695 1 1  34 ILE CB   C  67.831   33.203 105.825 1.00 . A A .  34 ILE CB   1 1 
        5 18696 1 1  34 ILE CD1  C  67.918   31.089 104.451 1.00 . A A .  34 ILE CD1  1 1 
        5 18697 1 1  34 ILE CG1  C  68.114   32.607 104.444 1.00 . A A .  34 ILE CG1  1 1 
        5 18698 1 1  34 ILE CG2  C  66.703   32.463 106.548 1.00 . A A .  34 ILE CG2  1 1 
        5 18699 1 1  34 ILE H    H  69.568   34.902 105.358 1.00 . A A .  34 ILE H    1 1 
        5 18700 1 1  34 ILE HA   H  66.799   34.828 104.926 1.00 . A A .  34 ILE HA   1 1 
        5 18701 1 1  34 ILE HB   H  68.733   33.076 106.422 1.00 . A A .  34 ILE HB   1 1 
        5 18702 1 1  34 ILE HD11 H  66.875   30.857 104.244 1.00 . A A .  34 ILE HD11 1 1 
        5 18703 1 1  34 ILE HD12 H  68.551   30.639 103.686 1.00 . A A .  34 ILE HD12 1 1 
        5 18704 1 1  34 ILE HD13 H  68.192   30.692 105.428 1.00 . A A .  34 ILE HD13 1 1 
        5 18705 1 1  34 ILE HG12 H  67.453   33.059 103.707 1.00 . A A .  34 ILE HG12 1 1 
        5 18706 1 1  34 ILE HG13 H  69.135   32.845 104.145 1.00 . A A .  34 ILE HG13 1 1 
        5 18707 1 1  34 ILE HG21 H  67.125   31.839 107.336 1.00 . A A .  34 ILE HG21 1 1 
        5 18708 1 1  34 ILE HG22 H  66.016   33.186 106.985 1.00 . A A .  34 ILE HG22 1 1 
        5 18709 1 1  34 ILE HG23 H  66.166   31.835 105.836 1.00 . A A .  34 ILE HG23 1 1 
        5 18710 1 1  34 ILE N    N  68.723   35.435 105.349 1.00 . A A .  34 ILE N    1 1 
        5 18711 1 1  34 ILE O    O  65.758   35.594 107.078 1.00 . A A .  34 ILE O    1 1 
        5 18712 1 1  35 VAL C    C  66.631   37.305 109.036 1.00 . A A .  35 VAL C    1 1 
        5 18713 1 1  35 VAL CA   C  67.411   36.011 109.274 1.00 . A A .  35 VAL CA   1 1 
        5 18714 1 1  35 VAL CB   C  68.633   36.207 110.175 1.00 . A A .  35 VAL CB   1 1 
        5 18715 1 1  35 VAL CG1  C  68.401   37.343 111.173 1.00 . A A .  35 VAL CG1  1 1 
        5 18716 1 1  35 VAL CG2  C  68.995   34.907 110.897 1.00 . A A .  35 VAL CG2  1 1 
        5 18717 1 1  35 VAL H    H  68.788   35.209 107.931 1.00 . A A .  35 VAL H    1 1 
        5 18718 1 1  35 VAL HA   H  66.752   35.286 109.752 1.00 . A A .  35 VAL HA   1 1 
        5 18719 1 1  35 VAL HB   H  69.475   36.484 109.541 1.00 . A A .  35 VAL HB   1 1 
        5 18720 1 1  35 VAL HG11 H  67.331   37.476 111.329 1.00 . A A .  35 VAL HG11 1 1 
        5 18721 1 1  35 VAL HG12 H  68.880   37.096 112.121 1.00 . A A .  35 VAL HG12 1 1 
        5 18722 1 1  35 VAL HG13 H  68.828   38.264 110.779 1.00 . A A .  35 VAL HG13 1 1 
        5 18723 1 1  35 VAL HG21 H  70.041   34.666 110.707 1.00 . A A .  35 VAL HG21 1 1 
        5 18724 1 1  35 VAL HG22 H  68.839   35.032 111.968 1.00 . A A .  35 VAL HG22 1 1 
        5 18725 1 1  35 VAL HG23 H  68.363   34.099 110.529 1.00 . A A .  35 VAL HG23 1 1 
        5 18726 1 1  35 VAL N    N  67.821   35.454 107.996 1.00 . A A .  35 VAL N    1 1 
        5 18727 1 1  35 VAL O    O  65.599   37.536 109.664 1.00 . A A .  35 VAL O    1 1 
        5 18728 1 1  36 TRP C    C  65.136   39.076 107.212 1.00 . A A .  36 TRP C    1 1 
        5 18729 1 1  36 TRP CA   C  66.517   39.379 107.796 1.00 . A A .  36 TRP CA   1 1 
        5 18730 1 1  36 TRP CB   C  67.396   40.204 106.853 1.00 . A A .  36 TRP CB   1 1 
        5 18731 1 1  36 TRP CD1  C  66.636   42.670 106.913 1.00 . A A .  36 TRP CD1  1 1 
        5 18732 1 1  36 TRP CD2  C  66.033   41.613 105.061 1.00 . A A .  36 TRP CD2  1 1 
        5 18733 1 1  36 TRP CE2  C  65.570   42.909 104.966 1.00 . A A .  36 TRP CE2  1 1 
        5 18734 1 1  36 TRP CE3  C  65.811   40.678 104.035 1.00 . A A .  36 TRP CE3  1 1 
        5 18735 1 1  36 TRP CG   C  66.721   41.470 106.322 1.00 . A A .  36 TRP CG   1 1 
        5 18736 1 1  36 TRP CH2  C  64.622   42.475 102.827 1.00 . A A .  36 TRP CH2  1 1 
        5 18737 1 1  36 TRP CZ2  C  64.855   43.389 103.862 1.00 . A A .  36 TRP CZ2  1 1 
        5 18738 1 1  36 TRP CZ3  C  65.095   41.173 102.938 1.00 . A A .  36 TRP CZ3  1 1 
        5 18739 1 1  36 TRP H    H  67.992   37.918 107.618 1.00 . A A .  36 TRP H    1 1 
        5 18740 1 1  36 TRP HA   H  66.416   39.951 108.718 1.00 . A A .  36 TRP HA   1 1 
        5 18741 1 1  36 TRP HB2  H  68.310   40.485 107.377 1.00 . A A .  36 TRP HB2  1 1 
        5 18742 1 1  36 TRP HB3  H  67.692   39.580 106.009 1.00 . A A .  36 TRP HB3  1 1 
        5 18743 1 1  36 TRP HD1  H  67.058   42.904 107.890 1.00 . A A .  36 TRP HD1  1 1 
        5 18744 1 1  36 TRP HE1  H  65.740   44.614 106.373 1.00 . A A .  36 TRP HE1  1 1 
        5 18745 1 1  36 TRP HE3  H  66.167   39.649 104.086 1.00 . A A .  36 TRP HE3  1 1 
        5 18746 1 1  36 TRP HH2  H  64.071   42.783 101.938 1.00 . A A .  36 TRP HH2  1 1 
        5 18747 1 1  36 TRP HZ2  H  64.499   44.417 103.810 1.00 . A A .  36 TRP HZ2  1 1 
        5 18748 1 1  36 TRP HZ3  H  64.895   40.488 102.113 1.00 . A A .  36 TRP HZ3  1 1 
        5 18749 1 1  36 TRP N    N  67.153   38.113 108.125 1.00 . A A .  36 TRP N    1 1 
        5 18750 1 1  36 TRP NE1  N  65.948   43.572 106.127 1.00 . A A .  36 TRP NE1  1 1 
        5 18751 1 1  36 TRP O    O  64.165   39.768 107.517 1.00 . A A .  36 TRP O    1 1 
        5 18752 1 1  37 ALA C    C  62.821   37.291 106.841 1.00 . A A .  37 ALA C    1 1 
        5 18753 1 1  37 ALA CA   C  63.844   37.640 105.758 1.00 . A A .  37 ALA CA   1 1 
        5 18754 1 1  37 ALA CB   C  64.105   36.471 104.806 1.00 . A A .  37 ALA CB   1 1 
        5 18755 1 1  37 ALA H    H  65.886   37.485 106.144 1.00 . A A .  37 ALA H    1 1 
        5 18756 1 1  37 ALA HA   H  63.475   38.488 105.180 1.00 . A A .  37 ALA HA   1 1 
        5 18757 1 1  37 ALA HB1  H  63.541   35.599 105.137 1.00 . A A .  37 ALA HB1  1 1 
        5 18758 1 1  37 ALA HB2  H  63.792   36.746 103.798 1.00 . A A .  37 ALA HB2  1 1 
        5 18759 1 1  37 ALA HB3  H  65.170   36.235 104.803 1.00 . A A .  37 ALA HB3  1 1 
        5 18760 1 1  37 ALA N    N  65.091   38.042 106.385 1.00 . A A .  37 ALA N    1 1 
        5 18761 1 1  37 ALA O    O  61.707   37.812 106.839 1.00 . A A .  37 ALA O    1 1 
        5 18762 1 1  38 SER C    C  62.000   37.189 109.702 1.00 . A A .  38 SER C    1 1 
        5 18763 1 1  38 SER CA   C  62.371   35.988 108.828 1.00 . A A .  38 SER CA   1 1 
        5 18764 1 1  38 SER CB   C  63.041   34.904 109.675 1.00 . A A .  38 SER CB   1 1 
        5 18765 1 1  38 SER H    H  64.145   35.993 107.736 1.00 . A A .  38 SER H    1 1 
        5 18766 1 1  38 SER HA   H  61.484   35.577 108.347 1.00 . A A .  38 SER HA   1 1 
        5 18767 1 1  38 SER HB2  H  64.004   34.644 109.236 1.00 . A A .  38 SER HB2  1 1 
        5 18768 1 1  38 SER HB3  H  63.241   35.295 110.673 1.00 . A A .  38 SER HB3  1 1 
        5 18769 1 1  38 SER HG   H  61.276   33.962 109.611 1.00 . A A .  38 SER HG   1 1 
        5 18770 1 1  38 SER N    N  63.237   36.413 107.742 1.00 . A A .  38 SER N    1 1 
        5 18771 1 1  38 SER O    O  60.887   37.263 110.221 1.00 . A A .  38 SER O    1 1 
        5 18772 1 1  38 SER OG   O  62.235   33.733 109.779 1.00 . A A .  38 SER OG   1 1 
        5 18773 1 1  39 ARG C    C  61.583   40.116 110.065 1.00 . A A .  39 ARG C    1 1 
        5 18774 1 1  39 ARG CA   C  62.740   39.294 110.635 1.00 . A A .  39 ARG CA   1 1 
        5 18775 1 1  39 ARG CB   C  64.001   40.160 110.677 1.00 . A A .  39 ARG CB   1 1 
        5 18776 1 1  39 ARG CD   C  65.290   41.890 111.984 1.00 . A A .  39 ARG CD   1 1 
        5 18777 1 1  39 ARG CG   C  64.009   41.055 111.918 1.00 . A A .  39 ARG CG   1 1 
        5 18778 1 1  39 ARG CZ   C  66.077   44.067 111.063 1.00 . A A .  39 ARG CZ   1 1 
        5 18779 1 1  39 ARG H    H  63.855   38.032 109.408 1.00 . A A .  39 ARG H    1 1 
        5 18780 1 1  39 ARG HA   H  62.504   38.922 111.632 1.00 . A A .  39 ARG HA   1 1 
        5 18781 1 1  39 ARG HB2  H  64.884   39.523 110.678 1.00 . A A .  39 ARG HB2  1 1 
        5 18782 1 1  39 ARG HB3  H  64.053   40.777 109.780 1.00 . A A .  39 ARG HB3  1 1 
        5 18783 1 1  39 ARG HD2  H  65.528   42.124 113.022 1.00 . A A .  39 ARG HD2  1 1 
        5 18784 1 1  39 ARG HD3  H  66.127   41.316 111.587 1.00 . A A .  39 ARG HD3  1 1 
        5 18785 1 1  39 ARG HE   H  64.239   43.301 110.766 1.00 . A A .  39 ARG HE   1 1 
        5 18786 1 1  39 ARG HG2  H  63.141   41.716 111.901 1.00 . A A .  39 ARG HG2  1 1 
        5 18787 1 1  39 ARG HG3  H  63.925   40.441 112.814 1.00 . A A .  39 ARG HG3  1 1 
        5 18788 1 1  39 ARG HH11 H  67.455   43.070 112.177 1.00 . A A .  39 ARG HH11 1 1 
        5 18789 1 1  39 ARG HH12 H  67.987   44.586 111.530 1.00 . A A .  39 ARG HH12 1 1 
        5 18790 1 1  39 ARG HH21 H  64.941   45.301 109.913 1.00 . A A .  39 ARG HH21 1 1 
        5 18791 1 1  39 ARG HH22 H  66.547   45.864 110.234 1.00 . A A .  39 ARG HH22 1 1 
        5 18792 1 1  39 ARG N    N  62.953   38.100 109.835 1.00 . A A .  39 ARG N    1 1 
        5 18793 1 1  39 ARG NE   N  65.121   43.139 111.209 1.00 . A A .  39 ARG NE   1 1 
        5 18794 1 1  39 ARG NH1  N  67.274   43.893 111.638 1.00 . A A .  39 ARG NH1  1 1 
        5 18795 1 1  39 ARG NH2  N  65.834   45.171 110.342 1.00 . A A .  39 ARG NH2  1 1 
        5 18796 1 1  39 ARG O    O  60.762   40.643 110.814 1.00 . A A .  39 ARG O    1 1 
        5 18797 1 1  40 GLU C    C  59.146   40.300 108.308 1.00 . A A .  40 GLU C    1 1 
        5 18798 1 1  40 GLU CA   C  60.510   40.949 108.064 1.00 . A A .  40 GLU CA   1 1 
        5 18799 1 1  40 GLU CB   C  60.803   41.063 106.566 1.00 . A A .  40 GLU CB   1 1 
        5 18800 1 1  40 GLU CD   C  61.387   43.431 105.926 1.00 . A A .  40 GLU CD   1 1 
        5 18801 1 1  40 GLU CG   C  60.274   42.383 106.003 1.00 . A A .  40 GLU CG   1 1 
        5 18802 1 1  40 GLU H    H  62.225   39.768 108.140 1.00 . A A .  40 GLU H    1 1 
        5 18803 1 1  40 GLU HA   H  60.532   41.944 108.508 1.00 . A A .  40 GLU HA   1 1 
        5 18804 1 1  40 GLU HB2  H  61.878   40.995 106.397 1.00 . A A .  40 GLU HB2  1 1 
        5 18805 1 1  40 GLU HB3  H  60.344   40.228 106.038 1.00 . A A .  40 GLU HB3  1 1 
        5 18806 1 1  40 GLU HG2  H  59.857   42.218 105.010 1.00 . A A .  40 GLU HG2  1 1 
        5 18807 1 1  40 GLU HG3  H  59.465   42.753 106.632 1.00 . A A .  40 GLU HG3  1 1 
        5 18808 1 1  40 GLU N    N  61.553   40.200 108.742 1.00 . A A .  40 GLU N    1 1 
        5 18809 1 1  40 GLU O    O  58.141   40.995 108.452 1.00 . A A .  40 GLU O    1 1 
        5 18810 1 1  40 GLU OE1  O  62.546   43.014 105.720 1.00 . A A .  40 GLU OE1  1 1 
        5 18811 1 1  40 GLU OE2  O  61.051   44.627 106.076 1.00 . A A .  40 GLU OE2  1 1 
        5 18812 1 1  41 LEU C    C  57.327   38.634 109.915 1.00 . A A .  41 LEU C    1 1 
        5 18813 1 1  41 LEU CA   C  57.931   38.225 108.571 1.00 . A A .  41 LEU CA   1 1 
        5 18814 1 1  41 LEU CB   C  58.194   36.723 108.444 1.00 . A A .  41 LEU CB   1 1 
        5 18815 1 1  41 LEU CD1  C  59.090   34.776 107.116 1.00 . A A .  41 LEU CD1  1 1 
        5 18816 1 1  41 LEU CD2  C  57.496   36.429 106.038 1.00 . A A .  41 LEU CD2  1 1 
        5 18817 1 1  41 LEU CG   C  58.618   36.229 107.060 1.00 . A A .  41 LEU CG   1 1 
        5 18818 1 1  41 LEU H    H  59.977   38.419 108.228 1.00 . A A .  41 LEU H    1 1 
        5 18819 1 1  41 LEU HA   H  57.231   38.497 107.780 1.00 . A A .  41 LEU HA   1 1 
        5 18820 1 1  41 LEU HB2  H  58.968   36.449 109.160 1.00 . A A .  41 LEU HB2  1 1 
        5 18821 1 1  41 LEU HB3  H  57.287   36.191 108.736 1.00 . A A .  41 LEU HB3  1 1 
        5 18822 1 1  41 LEU HD11 H  58.919   34.377 108.118 1.00 . A A .  41 LEU HD11 1 1 
        5 18823 1 1  41 LEU HD12 H  58.533   34.185 106.390 1.00 . A A .  41 LEU HD12 1 1 
        5 18824 1 1  41 LEU HD13 H  60.155   34.730 106.884 1.00 . A A .  41 LEU HD13 1 1 
        5 18825 1 1  41 LEU HD21 H  57.538   35.634 105.293 1.00 . A A .  41 LEU HD21 1 1 
        5 18826 1 1  41 LEU HD22 H  56.533   36.400 106.548 1.00 . A A .  41 LEU HD22 1 1 
        5 18827 1 1  41 LEU HD23 H  57.619   37.394 105.548 1.00 . A A .  41 LEU HD23 1 1 
        5 18828 1 1  41 LEU HG   H  59.465   36.831 106.729 1.00 . A A .  41 LEU HG   1 1 
        5 18829 1 1  41 LEU N    N  59.155   38.976 108.347 1.00 . A A .  41 LEU N    1 1 
        5 18830 1 1  41 LEU O    O  56.130   38.903 110.005 1.00 . A A .  41 LEU O    1 1 
        5 18831 1 1  42 GLU C    C  57.102   40.427 112.244 1.00 . A A .  42 GLU C    1 1 
        5 18832 1 1  42 GLU CA   C  57.747   39.038 112.262 1.00 . A A .  42 GLU CA   1 1 
        5 18833 1 1  42 GLU CB   C  58.913   38.989 113.252 1.00 . A A .  42 GLU CB   1 1 
        5 18834 1 1  42 GLU CD   C  58.829   40.751 115.054 1.00 . A A .  42 GLU CD   1 1 
        5 18835 1 1  42 GLU CG   C  58.443   39.321 114.670 1.00 . A A .  42 GLU CG   1 1 
        5 18836 1 1  42 GLU H    H  59.154   38.448 110.844 1.00 . A A .  42 GLU H    1 1 
        5 18837 1 1  42 GLU HA   H  57.007   38.290 112.544 1.00 . A A .  42 GLU HA   1 1 
        5 18838 1 1  42 GLU HB2  H  59.365   37.997 113.237 1.00 . A A .  42 GLU HB2  1 1 
        5 18839 1 1  42 GLU HB3  H  59.685   39.695 112.946 1.00 . A A .  42 GLU HB3  1 1 
        5 18840 1 1  42 GLU HG2  H  57.361   39.203 114.735 1.00 . A A .  42 GLU HG2  1 1 
        5 18841 1 1  42 GLU HG3  H  58.884   38.619 115.377 1.00 . A A .  42 GLU HG3  1 1 
        5 18842 1 1  42 GLU N    N  58.182   38.667 110.926 1.00 . A A .  42 GLU N    1 1 
        5 18843 1 1  42 GLU O    O  56.103   40.659 112.923 1.00 . A A .  42 GLU O    1 1 
        5 18844 1 1  42 GLU OE1  O  60.049   40.997 115.170 1.00 . A A .  42 GLU OE1  1 1 
        5 18845 1 1  42 GLU OE2  O  57.896   41.565 115.224 1.00 . A A .  42 GLU OE2  1 1 
        5 18846 1 1  43 ARG C    C  55.744   42.658 110.859 1.00 . A A .  43 ARG C    1 1 
        5 18847 1 1  43 ARG CA   C  57.196   42.669 111.344 1.00 . A A .  43 ARG CA   1 1 
        5 18848 1 1  43 ARG CB   C  58.044   43.491 110.371 1.00 . A A .  43 ARG CB   1 1 
        5 18849 1 1  43 ARG CD   C  57.687   45.599 109.034 1.00 . A A .  43 ARG CD   1 1 
        5 18850 1 1  43 ARG CG   C  57.666   44.972 110.429 1.00 . A A .  43 ARG CG   1 1 
        5 18851 1 1  43 ARG CZ   C  56.132   45.709 107.090 1.00 . A A .  43 ARG CZ   1 1 
        5 18852 1 1  43 ARG H    H  58.511   41.114 110.910 1.00 . A A .  43 ARG H    1 1 
        5 18853 1 1  43 ARG HA   H  57.269   43.080 112.351 1.00 . A A .  43 ARG HA   1 1 
        5 18854 1 1  43 ARG HB2  H  59.100   43.372 110.615 1.00 . A A .  43 ARG HB2  1 1 
        5 18855 1 1  43 ARG HB3  H  57.906   43.116 109.357 1.00 . A A .  43 ARG HB3  1 1 
        5 18856 1 1  43 ARG HD2  H  57.912   46.662 109.108 1.00 . A A .  43 ARG HD2  1 1 
        5 18857 1 1  43 ARG HD3  H  58.477   45.146 108.435 1.00 . A A .  43 ARG HD3  1 1 
        5 18858 1 1  43 ARG HE   H  55.630   45.022 108.914 1.00 . A A .  43 ARG HE   1 1 
        5 18859 1 1  43 ARG HG2  H  56.672   45.080 110.865 1.00 . A A .  43 ARG HG2  1 1 
        5 18860 1 1  43 ARG HG3  H  58.359   45.503 111.081 1.00 . A A .  43 ARG HG3  1 1 
        5 18861 1 1  43 ARG HH11 H  58.014   46.380 106.711 1.00 . A A .  43 ARG HH11 1 1 
        5 18862 1 1  43 ARG HH12 H  56.921   46.451 105.368 1.00 . A A .  43 ARG HH12 1 1 
        5 18863 1 1  43 ARG HH21 H  54.189   45.113 107.143 1.00 . A A .  43 ARG HH21 1 1 
        5 18864 1 1  43 ARG HH22 H  54.730   45.725 105.617 1.00 . A A .  43 ARG HH22 1 1 
        5 18865 1 1  43 ARG N    N  57.700   41.311 111.460 1.00 . A A .  43 ARG N    1 1 
        5 18866 1 1  43 ARG NE   N  56.378   45.404 108.371 1.00 . A A .  43 ARG NE   1 1 
        5 18867 1 1  43 ARG NH1  N  57.105   46.223 106.325 1.00 . A A .  43 ARG NH1  1 1 
        5 18868 1 1  43 ARG NH2  N  54.914   45.498 106.573 1.00 . A A .  43 ARG NH2  1 1 
        5 18869 1 1  43 ARG O    O  54.927   43.455 111.318 1.00 . A A .  43 ARG O    1 1 
        5 18870 1 1  44 PHE C    C  53.194   40.917 110.375 1.00 . A A .  44 PHE C    1 1 
        5 18871 1 1  44 PHE CA   C  54.130   41.619 109.388 1.00 . A A .  44 PHE CA   1 1 
        5 18872 1 1  44 PHE CB   C  54.246   40.770 108.120 1.00 . A A .  44 PHE CB   1 1 
        5 18873 1 1  44 PHE CD1  C  52.974   41.910 106.290 1.00 . A A .  44 PHE CD1  1 1 
        5 18874 1 1  44 PHE CD2  C  52.045   39.963 107.239 1.00 . A A .  44 PHE CD2  1 1 
        5 18875 1 1  44 PHE CE1  C  51.858   42.017 105.418 1.00 . A A .  44 PHE CE1  1 1 
        5 18876 1 1  44 PHE CE2  C  50.929   40.071 106.367 1.00 . A A .  44 PHE CE2  1 1 
        5 18877 1 1  44 PHE CG   C  53.044   40.886 107.181 1.00 . A A .  44 PHE CG   1 1 
        5 18878 1 1  44 PHE CZ   C  50.859   41.096 105.475 1.00 . A A .  44 PHE CZ   1 1 
        5 18879 1 1  44 PHE H    H  56.139   41.101 109.571 1.00 . A A .  44 PHE H    1 1 
        5 18880 1 1  44 PHE HA   H  53.763   42.628 109.196 1.00 . A A .  44 PHE HA   1 1 
        5 18881 1 1  44 PHE HB2  H  55.146   41.063 107.580 1.00 . A A .  44 PHE HB2  1 1 
        5 18882 1 1  44 PHE HB3  H  54.372   39.725 108.406 1.00 . A A .  44 PHE HB3  1 1 
        5 18883 1 1  44 PHE HD1  H  53.774   42.648 106.244 1.00 . A A .  44 PHE HD1  1 1 
        5 18884 1 1  44 PHE HD2  H  52.102   39.143 107.954 1.00 . A A .  44 PHE HD2  1 1 
        5 18885 1 1  44 PHE HE1  H  51.802   42.838 104.703 1.00 . A A .  44 PHE HE1  1 1 
        5 18886 1 1  44 PHE HE2  H  50.129   39.332 106.413 1.00 . A A .  44 PHE HE2  1 1 
        5 18887 1 1  44 PHE HZ   H  50.003   41.178 104.806 1.00 . A A .  44 PHE HZ   1 1 
        5 18888 1 1  44 PHE N    N  55.468   41.745 109.939 1.00 . A A .  44 PHE N    1 1 
        5 18889 1 1  44 PHE O    O  52.004   40.765 110.105 1.00 . A A .  44 PHE O    1 1 
        5 18890 1 1  45 ALA C    C  52.627   38.428 112.032 1.00 . A A .  45 ALA C    1 1 
        5 18891 1 1  45 ALA CA   C  53.001   39.827 112.525 1.00 . A A .  45 ALA CA   1 1 
        5 18892 1 1  45 ALA CB   C  51.773   40.666 112.886 1.00 . A A .  45 ALA CB   1 1 
        5 18893 1 1  45 ALA H    H  54.737   40.638 111.708 1.00 . A A .  45 ALA H    1 1 
        5 18894 1 1  45 ALA HA   H  53.635   39.735 113.406 1.00 . A A .  45 ALA HA   1 1 
        5 18895 1 1  45 ALA HB1  H  51.932   41.697 112.571 1.00 . A A .  45 ALA HB1  1 1 
        5 18896 1 1  45 ALA HB2  H  50.896   40.263 112.380 1.00 . A A .  45 ALA HB2  1 1 
        5 18897 1 1  45 ALA HB3  H  51.617   40.635 113.965 1.00 . A A .  45 ALA HB3  1 1 
        5 18898 1 1  45 ALA N    N  53.768   40.509 111.496 1.00 . A A .  45 ALA N    1 1 
        5 18899 1 1  45 ALA O    O  51.475   38.011 112.152 1.00 . A A .  45 ALA O    1 1 
        5 18900 1 1  46 VAL C    C  54.403   35.443 111.640 1.00 . A A .  46 VAL C    1 1 
        5 18901 1 1  46 VAL CA   C  53.410   36.398 110.975 1.00 . A A .  46 VAL CA   1 1 
        5 18902 1 1  46 VAL CB   C  53.511   36.398 109.448 1.00 . A A .  46 VAL CB   1 1 
        5 18903 1 1  46 VAL CG1  C  54.948   36.657 108.993 1.00 . A A .  46 VAL CG1  1 1 
        5 18904 1 1  46 VAL CG2  C  52.978   35.088 108.865 1.00 . A A .  46 VAL CG2  1 1 
        5 18905 1 1  46 VAL H    H  54.554   38.088 111.393 1.00 . A A .  46 VAL H    1 1 
        5 18906 1 1  46 VAL HA   H  52.398   36.097 111.247 1.00 . A A .  46 VAL HA   1 1 
        5 18907 1 1  46 VAL HB   H  52.888   37.210 109.071 1.00 . A A .  46 VAL HB   1 1 
        5 18908 1 1  46 VAL HG11 H  55.602   36.703 109.865 1.00 . A A .  46 VAL HG11 1 1 
        5 18909 1 1  46 VAL HG12 H  55.273   35.850 108.337 1.00 . A A .  46 VAL HG12 1 1 
        5 18910 1 1  46 VAL HG13 H  54.993   37.604 108.455 1.00 . A A .  46 VAL HG13 1 1 
        5 18911 1 1  46 VAL HG21 H  52.641   35.257 107.841 1.00 . A A .  46 VAL HG21 1 1 
        5 18912 1 1  46 VAL HG22 H  53.771   34.340 108.867 1.00 . A A .  46 VAL HG22 1 1 
        5 18913 1 1  46 VAL HG23 H  52.142   34.734 109.468 1.00 . A A .  46 VAL HG23 1 1 
        5 18914 1 1  46 VAL N    N  53.621   37.741 111.487 1.00 . A A .  46 VAL N    1 1 
        5 18915 1 1  46 VAL O    O  55.507   35.844 112.006 1.00 . A A .  46 VAL O    1 1 
        5 18916 1 1  47 ASN C    C  56.050   32.952 111.519 1.00 . A A .  47 ASN C    1 1 
        5 18917 1 1  47 ASN CA   C  54.813   33.180 112.390 1.00 . A A .  47 ASN CA   1 1 
        5 18918 1 1  47 ASN CB   C  54.067   31.850 112.510 1.00 . A A .  47 ASN CB   1 1 
        5 18919 1 1  47 ASN CG   C  53.071   31.883 113.670 1.00 . A A .  47 ASN CG   1 1 
        5 18920 1 1  47 ASN H    H  53.076   33.878 111.475 1.00 . A A .  47 ASN H    1 1 
        5 18921 1 1  47 ASN HA   H  55.063   33.573 113.375 1.00 . A A .  47 ASN HA   1 1 
        5 18922 1 1  47 ASN HB2  H  53.540   31.639 111.580 1.00 . A A .  47 ASN HB2  1 1 
        5 18923 1 1  47 ASN HB3  H  54.782   31.040 112.662 1.00 . A A .  47 ASN HB3  1 1 
        5 18924 1 1  47 ASN HD21 H  53.193   29.865 113.772 1.00 . A A .  47 ASN HD21 1 1 
        5 18925 1 1  47 ASN HD22 H  52.131   30.600 114.924 1.00 . A A .  47 ASN HD22 1 1 
        5 18926 1 1  47 ASN N    N  53.975   34.196 111.776 1.00 . A A .  47 ASN N    1 1 
        5 18927 1 1  47 ASN ND2  N  52.774   30.683 114.163 1.00 . A A .  47 ASN ND2  1 1 
        5 18928 1 1  47 ASN O    O  55.943   32.830 110.300 1.00 . A A .  47 ASN O    1 1 
        5 18929 1 1  47 ASN OD1  O  52.603   32.928 114.092 1.00 . A A .  47 ASN OD1  1 1 
        5 18930 1 1  48 PRO C    C  58.630   31.227 111.063 1.00 . A A .  48 PRO C    1 1 
        5 18931 1 1  48 PRO CA   C  58.484   32.686 111.499 1.00 . A A .  48 PRO CA   1 1 
        5 18932 1 1  48 PRO CB   C  59.560   33.121 112.482 1.00 . A A .  48 PRO CB   1 1 
        5 18933 1 1  48 PRO CD   C  57.395   33.038 113.641 1.00 . A A .  48 PRO CD   1 1 
        5 18934 1 1  48 PRO CG   C  58.898   33.121 113.850 1.00 . A A .  48 PRO CG   1 1 
        5 18935 1 1  48 PRO HA   H  58.510   33.226 110.658 1.00 . A A .  48 PRO HA   1 1 
        5 18936 1 1  48 PRO HB2  H  60.409   32.439 112.459 1.00 . A A .  48 PRO HB2  1 1 
        5 18937 1 1  48 PRO HB3  H  59.939   34.112 112.231 1.00 . A A .  48 PRO HB3  1 1 
        5 18938 1 1  48 PRO HD2  H  56.968   32.187 114.172 1.00 . A A .  48 PRO HD2  1 1 
        5 18939 1 1  48 PRO HD3  H  56.893   33.931 114.013 1.00 . A A .  48 PRO HD3  1 1 
        5 18940 1 1  48 PRO HG2  H  59.248   32.277 114.443 1.00 . A A .  48 PRO HG2  1 1 
        5 18941 1 1  48 PRO HG3  H  59.156   34.027 114.399 1.00 . A A .  48 PRO HG3  1 1 
        5 18942 1 1  48 PRO N    N  57.228   32.898 112.197 1.00 . A A .  48 PRO N    1 1 
        5 18943 1 1  48 PRO O    O  59.430   30.915 110.181 1.00 . A A .  48 PRO O    1 1 
        5 18944 1 1  49 GLY C    C  57.382   28.692 109.963 1.00 . A A .  49 GLY C    1 1 
        5 18945 1 1  49 GLY CA   C  57.875   28.952 111.388 1.00 . A A .  49 GLY CA   1 1 
        5 18946 1 1  49 GLY H    H  57.196   30.633 112.415 1.00 . A A .  49 GLY H    1 1 
        5 18947 1 1  49 GLY HA2  H  58.892   28.573 111.499 1.00 . A A .  49 GLY HA2  1 1 
        5 18948 1 1  49 GLY HA3  H  57.252   28.406 112.097 1.00 . A A .  49 GLY HA3  1 1 
        5 18949 1 1  49 GLY N    N  57.844   30.371 111.700 1.00 . A A .  49 GLY N    1 1 
        5 18950 1 1  49 GLY O    O  57.545   27.593 109.436 1.00 . A A .  49 GLY O    1 1 
        5 18951 1 1  50 LEU C    C  57.439   29.600 107.037 1.00 . A A .  50 LEU C    1 1 
        5 18952 1 1  50 LEU CA   C  56.271   29.621 108.026 1.00 . A A .  50 LEU CA   1 1 
        5 18953 1 1  50 LEU CB   C  55.256   30.733 107.754 1.00 . A A .  50 LEU CB   1 1 
        5 18954 1 1  50 LEU CD1  C  53.044   31.833 108.264 1.00 . A A .  50 LEU CD1  1 1 
        5 18955 1 1  50 LEU CD2  C  53.524   29.486 109.097 1.00 . A A .  50 LEU CD2  1 1 
        5 18956 1 1  50 LEU CG   C  54.112   30.858 108.763 1.00 . A A .  50 LEU CG   1 1 
        5 18957 1 1  50 LEU H    H  56.661   30.615 109.814 1.00 . A A .  50 LEU H    1 1 
        5 18958 1 1  50 LEU HA   H  55.738   28.673 107.950 1.00 . A A .  50 LEU HA   1 1 
        5 18959 1 1  50 LEU HB2  H  55.789   31.683 107.719 1.00 . A A .  50 LEU HB2  1 1 
        5 18960 1 1  50 LEU HB3  H  54.826   30.572 106.766 1.00 . A A .  50 LEU HB3  1 1 
        5 18961 1 1  50 LEU HD11 H  52.460   32.197 109.109 1.00 . A A .  50 LEU HD11 1 1 
        5 18962 1 1  50 LEU HD12 H  53.526   32.675 107.765 1.00 . A A .  50 LEU HD12 1 1 
        5 18963 1 1  50 LEU HD13 H  52.387   31.323 107.561 1.00 . A A .  50 LEU HD13 1 1 
        5 18964 1 1  50 LEU HD21 H  54.299   28.855 109.533 1.00 . A A .  50 LEU HD21 1 1 
        5 18965 1 1  50 LEU HD22 H  52.709   29.605 109.812 1.00 . A A .  50 LEU HD22 1 1 
        5 18966 1 1  50 LEU HD23 H  53.145   29.022 108.188 1.00 . A A .  50 LEU HD23 1 1 
        5 18967 1 1  50 LEU HG   H  54.517   31.269 109.688 1.00 . A A .  50 LEU HG   1 1 
        5 18968 1 1  50 LEU N    N  56.789   29.724 109.380 1.00 . A A .  50 LEU N    1 1 
        5 18969 1 1  50 LEU O    O  57.361   28.956 105.992 1.00 . A A .  50 LEU O    1 1 
        5 18970 1 1  51 LEU C    C  60.490   29.099 106.723 1.00 . A A .  51 LEU C    1 1 
        5 18971 1 1  51 LEU CA   C  59.677   30.384 106.561 1.00 . A A .  51 LEU CA   1 1 
        5 18972 1 1  51 LEU CB   C  60.472   31.657 106.861 1.00 . A A .  51 LEU CB   1 1 
        5 18973 1 1  51 LEU CD1  C  61.397   32.531 104.684 1.00 . A A .  51 LEU CD1  1 1 
        5 18974 1 1  51 LEU CD2  C  62.782   32.666 106.805 1.00 . A A .  51 LEU CD2  1 1 
        5 18975 1 1  51 LEU CG   C  61.734   31.873 106.023 1.00 . A A .  51 LEU CG   1 1 
        5 18976 1 1  51 LEU H    H  58.549   30.834 108.254 1.00 . A A .  51 LEU H    1 1 
        5 18977 1 1  51 LEU HA   H  59.338   30.452 105.527 1.00 . A A .  51 LEU HA   1 1 
        5 18978 1 1  51 LEU HB2  H  59.814   32.514 106.719 1.00 . A A .  51 LEU HB2  1 1 
        5 18979 1 1  51 LEU HB3  H  60.755   31.645 107.914 1.00 . A A .  51 LEU HB3  1 1 
        5 18980 1 1  51 LEU HD11 H  62.292   32.998 104.274 1.00 . A A .  51 LEU HD11 1 1 
        5 18981 1 1  51 LEU HD12 H  61.031   31.775 103.989 1.00 . A A .  51 LEU HD12 1 1 
        5 18982 1 1  51 LEU HD13 H  60.628   33.288 104.835 1.00 . A A .  51 LEU HD13 1 1 
        5 18983 1 1  51 LEU HD21 H  63.356   33.287 106.117 1.00 . A A .  51 LEU HD21 1 1 
        5 18984 1 1  51 LEU HD22 H  62.284   33.301 107.539 1.00 . A A .  51 LEU HD22 1 1 
        5 18985 1 1  51 LEU HD23 H  63.452   31.977 107.319 1.00 . A A .  51 LEU HD23 1 1 
        5 18986 1 1  51 LEU HG   H  62.168   30.897 105.803 1.00 . A A .  51 LEU HG   1 1 
        5 18987 1 1  51 LEU N    N  58.494   30.313 107.402 1.00 . A A .  51 LEU N    1 1 
        5 18988 1 1  51 LEU O    O  61.361   28.805 105.905 1.00 . A A .  51 LEU O    1 1 
        5 18989 1 1  52 GLU C    C  60.365   26.015 107.129 1.00 . A A .  52 GLU C    1 1 
        5 18990 1 1  52 GLU CA   C  60.868   27.120 108.060 1.00 . A A .  52 GLU CA   1 1 
        5 18991 1 1  52 GLU CB   C  60.705   26.718 109.527 1.00 . A A .  52 GLU CB   1 1 
        5 18992 1 1  52 GLU CD   C  61.697   27.372 111.751 1.00 . A A .  52 GLU CD   1 1 
        5 18993 1 1  52 GLU CG   C  61.998   26.960 110.309 1.00 . A A .  52 GLU CG   1 1 
        5 18994 1 1  52 GLU H    H  59.467   28.612 108.441 1.00 . A A .  52 GLU H    1 1 
        5 18995 1 1  52 GLU HA   H  61.921   27.320 107.860 1.00 . A A .  52 GLU HA   1 1 
        5 18996 1 1  52 GLU HB2  H  59.892   27.289 109.976 1.00 . A A .  52 GLU HB2  1 1 
        5 18997 1 1  52 GLU HB3  H  60.429   25.666 109.591 1.00 . A A .  52 GLU HB3  1 1 
        5 18998 1 1  52 GLU HG2  H  62.604   26.054 110.304 1.00 . A A .  52 GLU HG2  1 1 
        5 18999 1 1  52 GLU HG3  H  62.583   27.738 109.819 1.00 . A A .  52 GLU HG3  1 1 
        5 19000 1 1  52 GLU N    N  60.177   28.367 107.781 1.00 . A A .  52 GLU N    1 1 
        5 19001 1 1  52 GLU O    O  61.057   25.022 106.905 1.00 . A A .  52 GLU O    1 1 
        5 19002 1 1  52 GLU OE1  O  61.565   26.454 112.588 1.00 . A A .  52 GLU OE1  1 1 
        5 19003 1 1  52 GLU OE2  O  61.607   28.597 111.984 1.00 . A A .  52 GLU OE2  1 1 
        5 19004 1 1  53 THR C    C  58.138   25.933 104.406 1.00 . A A .  53 THR C    1 1 
        5 19005 1 1  53 THR CA   C  58.557   25.255 105.711 1.00 . A A .  53 THR CA   1 1 
        5 19006 1 1  53 THR CB   C  57.396   24.585 106.448 1.00 . A A .  53 THR CB   1 1 
        5 19007 1 1  53 THR CG2  C  57.695   24.359 107.932 1.00 . A A .  53 THR CG2  1 1 
        5 19008 1 1  53 THR H    H  58.605   27.031 106.800 1.00 . A A .  53 THR H    1 1 
        5 19009 1 1  53 THR HA   H  59.307   24.507 105.458 1.00 . A A .  53 THR HA   1 1 
        5 19010 1 1  53 THR HB   H  57.114   23.651 105.962 1.00 . A A .  53 THR HB   1 1 
        5 19011 1 1  53 THR HG1  H  55.647   25.316 107.091 1.00 . A A .  53 THR HG1  1 1 
        5 19012 1 1  53 THR HG21 H  57.105   25.053 108.531 1.00 . A A .  53 THR HG21 1 1 
        5 19013 1 1  53 THR HG22 H  57.439   23.335 108.202 1.00 . A A .  53 THR HG22 1 1 
        5 19014 1 1  53 THR HG23 H  58.756   24.530 108.118 1.00 . A A .  53 THR HG23 1 1 
        5 19015 1 1  53 THR N    N  59.162   26.222 106.613 1.00 . A A .  53 THR N    1 1 
        5 19016 1 1  53 THR O    O  57.851   27.129 104.387 1.00 . A A .  53 THR O    1 1 
        5 19017 1 1  53 THR OG1  O  56.368   25.572 106.448 1.00 . A A .  53 THR OG1  1 1 
        5 19018 1 1  54 SER C    C  56.259   26.036 102.036 1.00 . A A .  54 SER C    1 1 
        5 19019 1 1  54 SER CA   C  57.738   25.648 102.037 1.00 . A A .  54 SER CA   1 1 
        5 19020 1 1  54 SER CB   C  58.018   24.616 100.944 1.00 . A A .  54 SER CB   1 1 
        5 19021 1 1  54 SER H    H  58.353   24.169 103.369 1.00 . A A .  54 SER H    1 1 
        5 19022 1 1  54 SER HA   H  58.364   26.525 101.877 1.00 . A A .  54 SER HA   1 1 
        5 19023 1 1  54 SER HB2  H  58.895   24.029 101.214 1.00 . A A .  54 SER HB2  1 1 
        5 19024 1 1  54 SER HB3  H  57.179   23.924 100.875 1.00 . A A .  54 SER HB3  1 1 
        5 19025 1 1  54 SER HG   H  58.932   25.938  99.750 1.00 . A A .  54 SER HG   1 1 
        5 19026 1 1  54 SER N    N  58.117   25.140 103.345 1.00 . A A .  54 SER N    1 1 
        5 19027 1 1  54 SER O    O  55.853   26.949 101.316 1.00 . A A .  54 SER O    1 1 
        5 19028 1 1  54 SER OG   O  58.231   25.228  99.674 1.00 . A A .  54 SER OG   1 1 
        5 19029 1 1  55 GLU C    C  53.820   27.005 103.460 1.00 . A A .  55 GLU C    1 1 
        5 19030 1 1  55 GLU CA   C  54.066   25.584 102.950 1.00 . A A .  55 GLU CA   1 1 
        5 19031 1 1  55 GLU CB   C  53.384   24.552 103.852 1.00 . A A .  55 GLU CB   1 1 
        5 19032 1 1  55 GLU CD   C  51.180   23.651 104.681 1.00 . A A .  55 GLU CD   1 1 
        5 19033 1 1  55 GLU CG   C  51.861   24.664 103.759 1.00 . A A .  55 GLU CG   1 1 
        5 19034 1 1  55 GLU H    H  55.830   24.585 103.431 1.00 . A A .  55 GLU H    1 1 
        5 19035 1 1  55 GLU HA   H  53.680   25.482 101.936 1.00 . A A .  55 GLU HA   1 1 
        5 19036 1 1  55 GLU HB2  H  53.697   23.549 103.563 1.00 . A A .  55 GLU HB2  1 1 
        5 19037 1 1  55 GLU HB3  H  53.701   24.700 104.884 1.00 . A A .  55 GLU HB3  1 1 
        5 19038 1 1  55 GLU HG2  H  51.550   25.673 104.029 1.00 . A A .  55 GLU HG2  1 1 
        5 19039 1 1  55 GLU HG3  H  51.543   24.496 102.730 1.00 . A A .  55 GLU HG3  1 1 
        5 19040 1 1  55 GLU N    N  55.492   25.325 102.850 1.00 . A A .  55 GLU N    1 1 
        5 19041 1 1  55 GLU O    O  53.039   27.753 102.872 1.00 . A A .  55 GLU O    1 1 
        5 19042 1 1  55 GLU OE1  O  51.030   23.983 105.876 1.00 . A A .  55 GLU OE1  1 1 
        5 19043 1 1  55 GLU OE2  O  50.823   22.568 104.170 1.00 . A A .  55 GLU OE2  1 1 
        5 19044 1 1  56 GLY C    C  54.863   29.741 104.190 1.00 . A A .  56 GLY C    1 1 
        5 19045 1 1  56 GLY CA   C  54.362   28.654 105.144 1.00 . A A .  56 GLY CA   1 1 
        5 19046 1 1  56 GLY H    H  55.130   26.722 105.021 1.00 . A A .  56 GLY H    1 1 
        5 19047 1 1  56 GLY HA2  H  53.317   28.838 105.395 1.00 . A A .  56 GLY HA2  1 1 
        5 19048 1 1  56 GLY HA3  H  54.926   28.696 106.076 1.00 . A A .  56 GLY HA3  1 1 
        5 19049 1 1  56 GLY N    N  54.498   27.336 104.548 1.00 . A A .  56 GLY N    1 1 
        5 19050 1 1  56 GLY O    O  54.313   30.840 104.152 1.00 . A A .  56 GLY O    1 1 
        5 19051 1 1  57 CYS C    C  55.431   30.638 101.421 1.00 . A A .  57 CYS C    1 1 
        5 19052 1 1  57 CYS CA   C  56.481   30.327 102.491 1.00 . A A .  57 CYS CA   1 1 
        5 19053 1 1  57 CYS CB   C  57.774   29.781 101.882 1.00 . A A .  57 CYS CB   1 1 
        5 19054 1 1  57 CYS H    H  56.342   28.498 103.480 1.00 . A A .  57 CYS H    1 1 
        5 19055 1 1  57 CYS HA   H  56.741   31.225 103.051 1.00 . A A .  57 CYS HA   1 1 
        5 19056 1 1  57 CYS HB2  H  57.708   28.698 101.778 1.00 . A A .  57 CYS HB2  1 1 
        5 19057 1 1  57 CYS HB3  H  57.913   30.188 100.880 1.00 . A A .  57 CYS HB3  1 1 
        5 19058 1 1  57 CYS HG   H  59.568   28.972 103.206 1.00 . A A .  57 CYS HG   1 1 
        5 19059 1 1  57 CYS N    N  55.901   29.395 103.443 1.00 . A A .  57 CYS N    1 1 
        5 19060 1 1  57 CYS O    O  55.290   31.784 100.999 1.00 . A A .  57 CYS O    1 1 
        5 19061 1 1  57 CYS SG   S  59.200   30.222 102.939 1.00 . A A .  57 CYS SG   1 1 
        5 19062 1 1  58 ARG C    C  52.617   30.722 100.477 1.00 . A A .  58 ARG C    1 1 
        5 19063 1 1  58 ARG CA   C  53.691   29.742 100.001 1.00 . A A .  58 ARG CA   1 1 
        5 19064 1 1  58 ARG CB   C  53.038   28.396  99.679 1.00 . A A .  58 ARG CB   1 1 
        5 19065 1 1  58 ARG CD   C  51.611   27.118  98.041 1.00 . A A .  58 ARG CD   1 1 
        5 19066 1 1  58 ARG CG   C  52.231   28.474  98.383 1.00 . A A .  58 ARG CG   1 1 
        5 19067 1 1  58 ARG CZ   C  49.191   27.611  98.376 1.00 . A A .  58 ARG CZ   1 1 
        5 19068 1 1  58 ARG H    H  54.845   28.666 101.361 1.00 . A A .  58 ARG H    1 1 
        5 19069 1 1  58 ARG HA   H  54.213   30.128  99.125 1.00 . A A .  58 ARG HA   1 1 
        5 19070 1 1  58 ARG HB2  H  53.807   27.628  99.589 1.00 . A A .  58 ARG HB2  1 1 
        5 19071 1 1  58 ARG HB3  H  52.387   28.099 100.501 1.00 . A A .  58 ARG HB3  1 1 
        5 19072 1 1  58 ARG HD2  H  51.471   27.033  96.963 1.00 . A A .  58 ARG HD2  1 1 
        5 19073 1 1  58 ARG HD3  H  52.286   26.315  98.337 1.00 . A A .  58 ARG HD3  1 1 
        5 19074 1 1  58 ARG HE   H  50.266   26.344  99.514 1.00 . A A .  58 ARG HE   1 1 
        5 19075 1 1  58 ARG HG2  H  51.445   29.222  98.483 1.00 . A A .  58 ARG HG2  1 1 
        5 19076 1 1  58 ARG HG3  H  52.876   28.799  97.567 1.00 . A A .  58 ARG HG3  1 1 
        5 19077 1 1  58 ARG HH11 H  50.053   28.602  96.824 1.00 . A A .  58 ARG HH11 1 1 
        5 19078 1 1  58 ARG HH12 H  48.370   28.934  97.070 1.00 . A A .  58 ARG HH12 1 1 
        5 19079 1 1  58 ARG HH21 H  48.047   26.782  99.839 1.00 . A A .  58 ARG HH21 1 1 
        5 19080 1 1  58 ARG HH22 H  47.222   27.892  98.796 1.00 . A A .  58 ARG HH22 1 1 
        5 19081 1 1  58 ARG N    N  54.723   29.595 101.013 1.00 . A A .  58 ARG N    1 1 
        5 19082 1 1  58 ARG NE   N  50.311   26.966  98.732 1.00 . A A .  58 ARG NE   1 1 
        5 19083 1 1  58 ARG NH1  N  49.206   28.453  97.335 1.00 . A A .  58 ARG NH1  1 1 
        5 19084 1 1  58 ARG NH2  N  48.057   27.412  99.062 1.00 . A A .  58 ARG NH2  1 1 
        5 19085 1 1  58 ARG O    O  52.091   31.504  99.687 1.00 . A A .  58 ARG O    1 1 
        5 19086 1 1  59 GLN C    C  51.786   32.972 102.311 1.00 . A A .  59 GLN C    1 1 
        5 19087 1 1  59 GLN CA   C  51.319   31.516 102.357 1.00 . A A .  59 GLN CA   1 1 
        5 19088 1 1  59 GLN CB   C  50.998   31.088 103.791 1.00 . A A .  59 GLN CB   1 1 
        5 19089 1 1  59 GLN CD   C  49.355   31.585 105.638 1.00 . A A .  59 GLN CD   1 1 
        5 19090 1 1  59 GLN CG   C  49.534   31.376 104.133 1.00 . A A .  59 GLN CG   1 1 
        5 19091 1 1  59 GLN H    H  52.754   30.006 102.402 1.00 . A A .  59 GLN H    1 1 
        5 19092 1 1  59 GLN HA   H  50.429   31.394 101.740 1.00 . A A .  59 GLN HA   1 1 
        5 19093 1 1  59 GLN HB2  H  51.201   30.024 103.911 1.00 . A A .  59 GLN HB2  1 1 
        5 19094 1 1  59 GLN HB3  H  51.648   31.617 104.486 1.00 . A A .  59 GLN HB3  1 1 
        5 19095 1 1  59 GLN HE21 H  48.393   33.320 105.234 1.00 . A A .  59 GLN HE21 1 1 
        5 19096 1 1  59 GLN HE22 H  48.544   32.931 106.915 1.00 . A A .  59 GLN HE22 1 1 
        5 19097 1 1  59 GLN HG2  H  49.199   32.262 103.596 1.00 . A A .  59 GLN HG2  1 1 
        5 19098 1 1  59 GLN HG3  H  48.910   30.545 103.802 1.00 . A A .  59 GLN HG3  1 1 
        5 19099 1 1  59 GLN N    N  52.321   30.646 101.767 1.00 . A A .  59 GLN N    1 1 
        5 19100 1 1  59 GLN NE2  N  48.711   32.705 105.955 1.00 . A A .  59 GLN NE2  1 1 
        5 19101 1 1  59 GLN O    O  50.985   33.878 102.087 1.00 . A A .  59 GLN O    1 1 
        5 19102 1 1  59 GLN OE1  O  49.774   30.784 106.458 1.00 . A A .  59 GLN OE1  1 1 
        5 19103 1 1  60 ILE C    C  53.778   34.969 101.067 1.00 . A A .  60 ILE C    1 1 
        5 19104 1 1  60 ILE CA   C  53.665   34.482 102.513 1.00 . A A .  60 ILE CA   1 1 
        5 19105 1 1  60 ILE CB   C  54.993   34.493 103.272 1.00 . A A .  60 ILE CB   1 1 
        5 19106 1 1  60 ILE CD1  C  54.711   33.196 105.416 1.00 . A A .  60 ILE CD1  1 1 
        5 19107 1 1  60 ILE CG1  C  54.762   34.587 104.781 1.00 . A A .  60 ILE CG1  1 1 
        5 19108 1 1  60 ILE CG2  C  55.907   35.608 102.761 1.00 . A A .  60 ILE CG2  1 1 
        5 19109 1 1  60 ILE H    H  53.725   32.410 102.709 1.00 . A A .  60 ILE H    1 1 
        5 19110 1 1  60 ILE HA   H  52.982   35.144 103.048 1.00 . A A .  60 ILE HA   1 1 
        5 19111 1 1  60 ILE HB   H  55.501   33.548 103.082 1.00 . A A .  60 ILE HB   1 1 
        5 19112 1 1  60 ILE HD11 H  55.448   32.550 104.937 1.00 . A A .  60 ILE HD11 1 1 
        5 19113 1 1  60 ILE HD12 H  54.933   33.273 106.480 1.00 . A A .  60 ILE HD12 1 1 
        5 19114 1 1  60 ILE HD13 H  53.716   32.773 105.282 1.00 . A A .  60 ILE HD13 1 1 
        5 19115 1 1  60 ILE HG12 H  55.561   35.171 105.239 1.00 . A A .  60 ILE HG12 1 1 
        5 19116 1 1  60 ILE HG13 H  53.828   35.115 104.978 1.00 . A A .  60 ILE HG13 1 1 
        5 19117 1 1  60 ILE HG21 H  55.300   36.416 102.350 1.00 . A A .  60 ILE HG21 1 1 
        5 19118 1 1  60 ILE HG22 H  56.510   35.990 103.584 1.00 . A A .  60 ILE HG22 1 1 
        5 19119 1 1  60 ILE HG23 H  56.562   35.215 101.984 1.00 . A A .  60 ILE HG23 1 1 
        5 19120 1 1  60 ILE N    N  53.081   33.152 102.527 1.00 . A A .  60 ILE N    1 1 
        5 19121 1 1  60 ILE O    O  52.990   35.805 100.626 1.00 . A A .  60 ILE O    1 1 
        5 19122 1 1  61 LEU C    C  53.646   34.900  98.261 1.00 . A A .  61 LEU C    1 1 
        5 19123 1 1  61 LEU CA   C  54.991   34.796  98.982 1.00 . A A .  61 LEU CA   1 1 
        5 19124 1 1  61 LEU CB   C  55.968   33.821  98.322 1.00 . A A .  61 LEU CB   1 1 
        5 19125 1 1  61 LEU CD1  C  57.710   35.249  97.185 1.00 . A A .  61 LEU CD1  1 1 
        5 19126 1 1  61 LEU CD2  C  56.973   33.060  96.137 1.00 . A A .  61 LEU CD2  1 1 
        5 19127 1 1  61 LEU CG   C  56.555   34.266  96.980 1.00 . A A .  61 LEU CG   1 1 
        5 19128 1 1  61 LEU H    H  55.401   33.748 100.735 1.00 . A A .  61 LEU H    1 1 
        5 19129 1 1  61 LEU HA   H  55.463   35.778  98.978 1.00 . A A .  61 LEU HA   1 1 
        5 19130 1 1  61 LEU HB2  H  56.792   33.639  99.013 1.00 . A A .  61 LEU HB2  1 1 
        5 19131 1 1  61 LEU HB3  H  55.459   32.870  98.175 1.00 . A A .  61 LEU HB3  1 1 
        5 19132 1 1  61 LEU HD11 H  58.398   34.850  97.931 1.00 . A A .  61 LEU HD11 1 1 
        5 19133 1 1  61 LEU HD12 H  58.237   35.392  96.243 1.00 . A A .  61 LEU HD12 1 1 
        5 19134 1 1  61 LEU HD13 H  57.316   36.206  97.530 1.00 . A A .  61 LEU HD13 1 1 
        5 19135 1 1  61 LEU HD21 H  57.256   32.238  96.794 1.00 . A A .  61 LEU HD21 1 1 
        5 19136 1 1  61 LEU HD22 H  56.138   32.751  95.507 1.00 . A A .  61 LEU HD22 1 1 
        5 19137 1 1  61 LEU HD23 H  57.821   33.332  95.509 1.00 . A A .  61 LEU HD23 1 1 
        5 19138 1 1  61 LEU HG   H  55.779   34.794  96.425 1.00 . A A .  61 LEU HG   1 1 
        5 19139 1 1  61 LEU N    N  54.764   34.427 100.369 1.00 . A A .  61 LEU N    1 1 
        5 19140 1 1  61 LEU O    O  53.475   35.738  97.376 1.00 . A A .  61 LEU O    1 1 
        5 19141 1 1  62 GLY C    C  50.673   35.346  98.315 1.00 . A A .  62 GLY C    1 1 
        5 19142 1 1  62 GLY CA   C  51.400   34.023  98.068 1.00 . A A .  62 GLY CA   1 1 
        5 19143 1 1  62 GLY H    H  52.871   33.359  99.385 1.00 . A A .  62 GLY H    1 1 
        5 19144 1 1  62 GLY HA2  H  51.482   33.844  96.995 1.00 . A A .  62 GLY HA2  1 1 
        5 19145 1 1  62 GLY HA3  H  50.818   33.200  98.485 1.00 . A A .  62 GLY HA3  1 1 
        5 19146 1 1  62 GLY N    N  52.725   34.038  98.664 1.00 . A A .  62 GLY N    1 1 
        5 19147 1 1  62 GLY O    O  50.130   35.943  97.386 1.00 . A A .  62 GLY O    1 1 
        5 19148 1 1  63 GLN C    C  51.054   38.143 100.024 1.00 . A A .  63 GLN C    1 1 
        5 19149 1 1  63 GLN CA   C  50.032   37.007  99.952 1.00 . A A .  63 GLN CA   1 1 
        5 19150 1 1  63 GLN CB   C  49.292   36.851 101.282 1.00 . A A .  63 GLN CB   1 1 
        5 19151 1 1  63 GLN CD   C  47.103   37.230 102.475 1.00 . A A .  63 GLN CD   1 1 
        5 19152 1 1  63 GLN CG   C  47.800   37.149 101.116 1.00 . A A .  63 GLN CG   1 1 
        5 19153 1 1  63 GLN H    H  51.128   35.274 100.320 1.00 . A A .  63 GLN H    1 1 
        5 19154 1 1  63 GLN HA   H  49.310   37.209  99.162 1.00 . A A .  63 GLN HA   1 1 
        5 19155 1 1  63 GLN HB2  H  49.424   35.838 101.659 1.00 . A A .  63 GLN HB2  1 1 
        5 19156 1 1  63 GLN HB3  H  49.720   37.527 102.022 1.00 . A A .  63 GLN HB3  1 1 
        5 19157 1 1  63 GLN HE21 H  46.314   35.399 102.129 1.00 . A A .  63 GLN HE21 1 1 
        5 19158 1 1  63 GLN HE22 H  45.875   36.119 103.641 1.00 . A A .  63 GLN HE22 1 1 
        5 19159 1 1  63 GLN HG2  H  47.671   38.089 100.580 1.00 . A A .  63 GLN HG2  1 1 
        5 19160 1 1  63 GLN HG3  H  47.335   36.370 100.511 1.00 . A A .  63 GLN HG3  1 1 
        5 19161 1 1  63 GLN N    N  50.684   35.765  99.571 1.00 . A A .  63 GLN N    1 1 
        5 19162 1 1  63 GLN NE2  N  46.370   36.162 102.773 1.00 . A A .  63 GLN NE2  1 1 
        5 19163 1 1  63 GLN O    O  50.833   39.140 100.709 1.00 . A A .  63 GLN O    1 1 
        5 19164 1 1  63 GLN OE1  O  47.223   38.200 103.207 1.00 . A A .  63 GLN OE1  1 1 
        5 19165 1 1  64 LEU C    C  53.265   39.593  97.891 1.00 . A A .  64 LEU C    1 1 
        5 19166 1 1  64 LEU CA   C  53.209   38.951  99.279 1.00 . A A .  64 LEU CA   1 1 
        5 19167 1 1  64 LEU CB   C  54.537   38.337  99.726 1.00 . A A .  64 LEU CB   1 1 
        5 19168 1 1  64 LEU CD1  C  55.254   40.030 101.452 1.00 . A A .  64 LEU CD1  1 1 
        5 19169 1 1  64 LEU CD2  C  56.988   38.636 100.236 1.00 . A A .  64 LEU CD2  1 1 
        5 19170 1 1  64 LEU CG   C  55.627   39.326 100.146 1.00 . A A .  64 LEU CG   1 1 
        5 19171 1 1  64 LEU H    H  52.324   37.141  98.750 1.00 . A A .  64 LEU H    1 1 
        5 19172 1 1  64 LEU HA   H  52.950   39.722 100.005 1.00 . A A .  64 LEU HA   1 1 
        5 19173 1 1  64 LEU HB2  H  54.340   37.667 100.563 1.00 . A A .  64 LEU HB2  1 1 
        5 19174 1 1  64 LEU HB3  H  54.923   37.725  98.911 1.00 . A A .  64 LEU HB3  1 1 
        5 19175 1 1  64 LEU HD11 H  54.221   39.795 101.710 1.00 . A A .  64 LEU HD11 1 1 
        5 19176 1 1  64 LEU HD12 H  55.914   39.690 102.249 1.00 . A A .  64 LEU HD12 1 1 
        5 19177 1 1  64 LEU HD13 H  55.360   41.107 101.327 1.00 . A A .  64 LEU HD13 1 1 
        5 19178 1 1  64 LEU HD21 H  57.200   38.126  99.296 1.00 . A A .  64 LEU HD21 1 1 
        5 19179 1 1  64 LEU HD22 H  57.761   39.380 100.426 1.00 . A A .  64 LEU HD22 1 1 
        5 19180 1 1  64 LEU HD23 H  56.975   37.909 101.048 1.00 . A A .  64 LEU HD23 1 1 
        5 19181 1 1  64 LEU HG   H  55.705   40.095  99.377 1.00 . A A .  64 LEU HG   1 1 
        5 19182 1 1  64 LEU N    N  52.152   37.955  99.306 1.00 . A A .  64 LEU N    1 1 
        5 19183 1 1  64 LEU O    O  53.713   40.729  97.745 1.00 . A A .  64 LEU O    1 1 
        5 19184 1 1  65 GLN C    C  52.089   40.671  95.451 1.00 . A A .  65 GLN C    1 1 
        5 19185 1 1  65 GLN CA   C  52.795   39.316  95.534 1.00 . A A .  65 GLN CA   1 1 
        5 19186 1 1  65 GLN CB   C  52.138   38.297  94.600 1.00 . A A .  65 GLN CB   1 1 
        5 19187 1 1  65 GLN CD   C  52.189   39.936  92.684 1.00 . A A .  65 GLN CD   1 1 
        5 19188 1 1  65 GLN CG   C  52.566   38.527  93.150 1.00 . A A .  65 GLN CG   1 1 
        5 19189 1 1  65 GLN H    H  52.440   37.913  97.033 1.00 . A A .  65 GLN H    1 1 
        5 19190 1 1  65 GLN HA   H  53.843   39.428  95.260 1.00 . A A .  65 GLN HA   1 1 
        5 19191 1 1  65 GLN HB2  H  52.411   37.288  94.908 1.00 . A A .  65 GLN HB2  1 1 
        5 19192 1 1  65 GLN HB3  H  51.054   38.372  94.680 1.00 . A A .  65 GLN HB3  1 1 
        5 19193 1 1  65 GLN HE21 H  54.087   40.174  92.021 1.00 . A A .  65 GLN HE21 1 1 
        5 19194 1 1  65 GLN HE22 H  53.039   41.532  91.774 1.00 . A A .  65 GLN HE22 1 1 
        5 19195 1 1  65 GLN HG2  H  53.643   38.387  93.059 1.00 . A A .  65 GLN HG2  1 1 
        5 19196 1 1  65 GLN HG3  H  52.092   37.788  92.505 1.00 . A A .  65 GLN HG3  1 1 
        5 19197 1 1  65 GLN N    N  52.803   38.836  96.906 1.00 . A A .  65 GLN N    1 1 
        5 19198 1 1  65 GLN NE2  N  53.188   40.601  92.112 1.00 . A A .  65 GLN NE2  1 1 
        5 19199 1 1  65 GLN O    O  52.578   41.590  94.796 1.00 . A A .  65 GLN O    1 1 
        5 19200 1 1  65 GLN OE1  O  51.064   40.386  92.833 1.00 . A A .  65 GLN OE1  1 1 
        5 19201 1 1  66 PRO C    C  50.788   43.033  97.052 1.00 . A A .  66 PRO C    1 1 
        5 19202 1 1  66 PRO CA   C  50.141   41.980  96.150 1.00 . A A .  66 PRO CA   1 1 
        5 19203 1 1  66 PRO CB   C  48.757   41.564  96.620 1.00 . A A .  66 PRO CB   1 1 
        5 19204 1 1  66 PRO CD   C  50.310   39.685  96.926 1.00 . A A .  66 PRO CD   1 1 
        5 19205 1 1  66 PRO CG   C  48.935   40.216  97.298 1.00 . A A .  66 PRO CG   1 1 
        5 19206 1 1  66 PRO HA   H  50.117   42.383  95.234 1.00 . A A .  66 PRO HA   1 1 
        5 19207 1 1  66 PRO HB2  H  48.343   42.298  97.311 1.00 . A A .  66 PRO HB2  1 1 
        5 19208 1 1  66 PRO HB3  H  48.065   41.492  95.781 1.00 . A A .  66 PRO HB3  1 1 
        5 19209 1 1  66 PRO HD2  H  50.901   39.460  97.815 1.00 . A A .  66 PRO HD2  1 1 
        5 19210 1 1  66 PRO HD3  H  50.236   38.763  96.350 1.00 . A A .  66 PRO HD3  1 1 
        5 19211 1 1  66 PRO HG2  H  48.843   40.317  98.379 1.00 . A A .  66 PRO HG2  1 1 
        5 19212 1 1  66 PRO HG3  H  48.158   39.522  96.977 1.00 . A A .  66 PRO HG3  1 1 
        5 19213 1 1  66 PRO N    N  50.919   40.753  96.140 1.00 . A A .  66 PRO N    1 1 
        5 19214 1 1  66 PRO O    O  50.819   44.214  96.711 1.00 . A A .  66 PRO O    1 1 
        5 19215 1 1  67 SER C    C  53.250   43.975  98.564 1.00 . A A .  67 SER C    1 1 
        5 19216 1 1  67 SER CA   C  51.933   43.453  99.141 1.00 . A A .  67 SER CA   1 1 
        5 19217 1 1  67 SER CB   C  52.183   42.740 100.473 1.00 . A A .  67 SER CB   1 1 
        5 19218 1 1  67 SER H    H  51.259   41.604  98.457 1.00 . A A .  67 SER H    1 1 
        5 19219 1 1  67 SER HA   H  51.231   44.271  99.294 1.00 . A A .  67 SER HA   1 1 
        5 19220 1 1  67 SER HB2  H  52.938   41.966 100.333 1.00 . A A .  67 SER HB2  1 1 
        5 19221 1 1  67 SER HB3  H  52.585   43.452 101.194 1.00 . A A .  67 SER HB3  1 1 
        5 19222 1 1  67 SER HG   H  51.170   41.209 101.267 1.00 . A A .  67 SER HG   1 1 
        5 19223 1 1  67 SER N    N  51.289   42.567  98.187 1.00 . A A .  67 SER N    1 1 
        5 19224 1 1  67 SER O    O  53.847   44.902  99.110 1.00 . A A .  67 SER O    1 1 
        5 19225 1 1  67 SER OG   O  50.994   42.155 100.997 1.00 . A A .  67 SER OG   1 1 
        5 19226 1 1  68 LEU C    C  54.704   45.112  96.138 1.00 . A A .  68 LEU C    1 1 
        5 19227 1 1  68 LEU CA   C  54.899   43.750  96.808 1.00 . A A .  68 LEU CA   1 1 
        5 19228 1 1  68 LEU CB   C  55.366   42.654  95.849 1.00 . A A .  68 LEU CB   1 1 
        5 19229 1 1  68 LEU CD1  C  57.019   40.823  95.320 1.00 . A A .  68 LEU CD1  1 1 
        5 19230 1 1  68 LEU CD2  C  57.353   42.292  97.361 1.00 . A A .  68 LEU CD2  1 1 
        5 19231 1 1  68 LEU CG   C  56.338   41.624  96.432 1.00 . A A .  68 LEU CG   1 1 
        5 19232 1 1  68 LEU H    H  53.172   42.606  97.029 1.00 . A A .  68 LEU H    1 1 
        5 19233 1 1  68 LEU HA   H  55.662   43.851  97.580 1.00 . A A .  68 LEU HA   1 1 
        5 19234 1 1  68 LEU HB2  H  54.489   42.126  95.477 1.00 . A A .  68 LEU HB2  1 1 
        5 19235 1 1  68 LEU HB3  H  55.842   43.128  94.992 1.00 . A A .  68 LEU HB3  1 1 
        5 19236 1 1  68 LEU HD11 H  58.042   40.590  95.614 1.00 . A A .  68 LEU HD11 1 1 
        5 19237 1 1  68 LEU HD12 H  56.469   39.899  95.149 1.00 . A A .  68 LEU HD12 1 1 
        5 19238 1 1  68 LEU HD13 H  57.031   41.413  94.403 1.00 . A A .  68 LEU HD13 1 1 
        5 19239 1 1  68 LEU HD21 H  56.890   42.474  98.332 1.00 . A A .  68 LEU HD21 1 1 
        5 19240 1 1  68 LEU HD22 H  58.215   41.637  97.488 1.00 . A A .  68 LEU HD22 1 1 
        5 19241 1 1  68 LEU HD23 H  57.675   43.238  96.928 1.00 . A A .  68 LEU HD23 1 1 
        5 19242 1 1  68 LEU HG   H  55.766   40.917  97.033 1.00 . A A .  68 LEU HG   1 1 
        5 19243 1 1  68 LEU N    N  53.664   43.359  97.466 1.00 . A A .  68 LEU N    1 1 
        5 19244 1 1  68 LEU O    O  55.571   45.981  96.227 1.00 . A A .  68 LEU O    1 1 
        5 19245 1 1  69 GLN C    C  52.881   47.584  95.808 1.00 . A A .  69 GLN C    1 1 
        5 19246 1 1  69 GLN CA   C  53.244   46.496  94.796 1.00 . A A .  69 GLN CA   1 1 
        5 19247 1 1  69 GLN CB   C  52.115   46.289  93.785 1.00 . A A .  69 GLN CB   1 1 
        5 19248 1 1  69 GLN CD   C  51.106   47.078  91.612 1.00 . A A .  69 GLN CD   1 1 
        5 19249 1 1  69 GLN CG   C  52.160   47.353  92.687 1.00 . A A .  69 GLN CG   1 1 
        5 19250 1 1  69 GLN H    H  52.864   44.544  95.413 1.00 . A A .  69 GLN H    1 1 
        5 19251 1 1  69 GLN HA   H  54.154   46.775  94.263 1.00 . A A .  69 GLN HA   1 1 
        5 19252 1 1  69 GLN HB2  H  52.198   45.298  93.338 1.00 . A A .  69 GLN HB2  1 1 
        5 19253 1 1  69 GLN HB3  H  51.152   46.329  94.296 1.00 . A A .  69 GLN HB3  1 1 
        5 19254 1 1  69 GLN HE21 H  52.178   45.456  91.045 1.00 . A A .  69 GLN HE21 1 1 
        5 19255 1 1  69 GLN HE22 H  50.727   45.738  90.142 1.00 . A A .  69 GLN HE22 1 1 
        5 19256 1 1  69 GLN HG2  H  51.990   48.338  93.123 1.00 . A A .  69 GLN HG2  1 1 
        5 19257 1 1  69 GLN HG3  H  53.151   47.372  92.233 1.00 . A A .  69 GLN HG3  1 1 
        5 19258 1 1  69 GLN N    N  53.563   45.255  95.482 1.00 . A A .  69 GLN N    1 1 
        5 19259 1 1  69 GLN NE2  N  51.358   46.002  90.871 1.00 . A A .  69 GLN NE2  1 1 
        5 19260 1 1  69 GLN O    O  52.707   48.745  95.441 1.00 . A A .  69 GLN O    1 1 
        5 19261 1 1  69 GLN OE1  O  50.131   47.795  91.464 1.00 . A A .  69 GLN OE1  1 1 
        5 19262 1 1  70 THR C    C  53.547   48.119  99.186 1.00 . A A .  70 THR C    1 1 
        5 19263 1 1  70 THR CA   C  52.440   48.094  98.131 1.00 . A A .  70 THR CA   1 1 
        5 19264 1 1  70 THR CB   C  51.075   47.689  98.692 1.00 . A A .  70 THR CB   1 1 
        5 19265 1 1  70 THR CG2  C  51.186   46.651  99.811 1.00 . A A .  70 THR CG2  1 1 
        5 19266 1 1  70 THR H    H  52.922   46.223  97.352 1.00 . A A .  70 THR H    1 1 
        5 19267 1 1  70 THR HA   H  52.377   49.097  97.710 1.00 . A A .  70 THR HA   1 1 
        5 19268 1 1  70 THR HB   H  50.417   47.336  97.898 1.00 . A A .  70 THR HB   1 1 
        5 19269 1 1  70 THR HG1  H  49.618   48.813  99.478 1.00 . A A .  70 THR HG1  1 1 
        5 19270 1 1  70 THR HG21 H  51.216   47.158 100.775 1.00 . A A .  70 THR HG21 1 1 
        5 19271 1 1  70 THR HG22 H  50.324   45.985  99.776 1.00 . A A .  70 THR HG22 1 1 
        5 19272 1 1  70 THR HG23 H  52.099   46.070  99.678 1.00 . A A .  70 THR HG23 1 1 
        5 19273 1 1  70 THR N    N  52.778   47.169  97.063 1.00 . A A .  70 THR N    1 1 
        5 19274 1 1  70 THR O    O  53.494   48.907 100.129 1.00 . A A .  70 THR O    1 1 
        5 19275 1 1  70 THR OG1  O  50.609   48.862  99.352 1.00 . A A .  70 THR OG1  1 1 
        5 19276 1 1  71 GLY C    C  56.676   48.251  99.632 1.00 . A A .  71 GLY C    1 1 
        5 19277 1 1  71 GLY CA   C  55.644   47.159  99.915 1.00 . A A .  71 GLY CA   1 1 
        5 19278 1 1  71 GLY H    H  54.561   46.608  98.223 1.00 . A A .  71 GLY H    1 1 
        5 19279 1 1  71 GLY HA2  H  55.283   47.251 100.940 1.00 . A A .  71 GLY HA2  1 1 
        5 19280 1 1  71 GLY HA3  H  56.114   46.178  99.831 1.00 . A A .  71 GLY HA3  1 1 
        5 19281 1 1  71 GLY N    N  54.525   47.246  98.992 1.00 . A A .  71 GLY N    1 1 
        5 19282 1 1  71 GLY O    O  56.510   49.394 100.057 1.00 . A A .  71 GLY O    1 1 
        5 19283 1 1  72 SER C    C  60.002   48.031  98.057 1.00 . A A .  72 SER C    1 1 
        5 19284 1 1  72 SER CA   C  58.780   48.794  98.568 1.00 . A A .  72 SER CA   1 1 
        5 19285 1 1  72 SER CB   C  59.161   49.664  99.767 1.00 . A A .  72 SER CB   1 1 
        5 19286 1 1  72 SER H    H  57.848   46.932  98.572 1.00 . A A .  72 SER H    1 1 
        5 19287 1 1  72 SER HA   H  58.365   49.424  97.781 1.00 . A A .  72 SER HA   1 1 
        5 19288 1 1  72 SER HB2  H  60.042   50.257  99.520 1.00 . A A .  72 SER HB2  1 1 
        5 19289 1 1  72 SER HB3  H  58.354   50.366  99.978 1.00 . A A .  72 SER HB3  1 1 
        5 19290 1 1  72 SER HG   H  58.656   48.943 101.565 1.00 . A A .  72 SER HG   1 1 
        5 19291 1 1  72 SER N    N  57.720   47.862  98.914 1.00 . A A .  72 SER N    1 1 
        5 19292 1 1  72 SER O    O  59.966   46.808  97.926 1.00 . A A .  72 SER O    1 1 
        5 19293 1 1  72 SER OG   O  59.427   48.885 100.930 1.00 . A A .  72 SER OG   1 1 
        5 19294 1 1  73 GLU C    C  62.831   47.175  98.292 1.00 . A A .  73 GLU C    1 1 
        5 19295 1 1  73 GLU CA   C  62.289   48.193  97.286 1.00 . A A .  73 GLU CA   1 1 
        5 19296 1 1  73 GLU CB   C  63.331   49.271  96.980 1.00 . A A .  73 GLU CB   1 1 
        5 19297 1 1  73 GLU CD   C  64.250   49.790  94.690 1.00 . A A .  73 GLU CD   1 1 
        5 19298 1 1  73 GLU CG   C  64.281   48.817  95.870 1.00 . A A .  73 GLU CG   1 1 
        5 19299 1 1  73 GLU H    H  61.080   49.777  97.889 1.00 . A A .  73 GLU H    1 1 
        5 19300 1 1  73 GLU HA   H  62.017   47.687  96.359 1.00 . A A .  73 GLU HA   1 1 
        5 19301 1 1  73 GLU HB2  H  62.830   50.191  96.682 1.00 . A A .  73 GLU HB2  1 1 
        5 19302 1 1  73 GLU HB3  H  63.901   49.496  97.882 1.00 . A A .  73 GLU HB3  1 1 
        5 19303 1 1  73 GLU HG2  H  65.297   48.746  96.262 1.00 . A A .  73 GLU HG2  1 1 
        5 19304 1 1  73 GLU HG3  H  64.001   47.819  95.532 1.00 . A A .  73 GLU HG3  1 1 
        5 19305 1 1  73 GLU N    N  61.057   48.784  97.780 1.00 . A A .  73 GLU N    1 1 
        5 19306 1 1  73 GLU O    O  63.300   46.105  97.907 1.00 . A A .  73 GLU O    1 1 
        5 19307 1 1  73 GLU OE1  O  63.141   49.994  94.153 1.00 . A A .  73 GLU OE1  1 1 
        5 19308 1 1  73 GLU OE2  O  65.337   50.307  94.352 1.00 . A A .  73 GLU OE2  1 1 
        5 19309 1 1  74 GLU C    C  62.293   45.478 100.791 1.00 . A A .  74 GLU C    1 1 
        5 19310 1 1  74 GLU CA   C  63.227   46.679 100.626 1.00 . A A .  74 GLU CA   1 1 
        5 19311 1 1  74 GLU CB   C  63.366   47.450 101.940 1.00 . A A .  74 GLU CB   1 1 
        5 19312 1 1  74 GLU CD   C  62.163   48.832 103.672 1.00 . A A .  74 GLU CD   1 1 
        5 19313 1 1  74 GLU CG   C  62.010   47.971 102.417 1.00 . A A .  74 GLU CG   1 1 
        5 19314 1 1  74 GLU H    H  62.368   48.418  99.866 1.00 . A A .  74 GLU H    1 1 
        5 19315 1 1  74 GLU HA   H  64.211   46.340 100.304 1.00 . A A .  74 GLU HA   1 1 
        5 19316 1 1  74 GLU HB2  H  63.800   46.801 102.702 1.00 . A A .  74 GLU HB2  1 1 
        5 19317 1 1  74 GLU HB3  H  64.053   48.285 101.804 1.00 . A A .  74 GLU HB3  1 1 
        5 19318 1 1  74 GLU HG2  H  61.542   48.557 101.625 1.00 . A A .  74 GLU HG2  1 1 
        5 19319 1 1  74 GLU HG3  H  61.346   47.132 102.625 1.00 . A A .  74 GLU HG3  1 1 
        5 19320 1 1  74 GLU N    N  62.750   47.545  99.561 1.00 . A A .  74 GLU N    1 1 
        5 19321 1 1  74 GLU O    O  62.751   44.341 100.899 1.00 . A A .  74 GLU O    1 1 
        5 19322 1 1  74 GLU OE1  O  62.819   49.890 103.558 1.00 . A A .  74 GLU OE1  1 1 
        5 19323 1 1  74 GLU OE2  O  61.621   48.413 104.718 1.00 . A A .  74 GLU OE2  1 1 
        5 19324 1 1  75 LEU C    C  60.126   43.735  99.801 1.00 . A A .  75 LEU C    1 1 
        5 19325 1 1  75 LEU CA   C  59.998   44.731 100.956 1.00 . A A .  75 LEU CA   1 1 
        5 19326 1 1  75 LEU CB   C  58.603   45.345 101.088 1.00 . A A .  75 LEU CB   1 1 
        5 19327 1 1  75 LEU CD1  C  56.474   45.187 102.429 1.00 . A A .  75 LEU CD1  1 1 
        5 19328 1 1  75 LEU CD2  C  56.860   43.635 100.459 1.00 . A A .  75 LEU CD2  1 1 
        5 19329 1 1  75 LEU CG   C  57.507   44.414 101.606 1.00 . A A .  75 LEU CG   1 1 
        5 19330 1 1  75 LEU H    H  60.637   46.698 100.717 1.00 . A A .  75 LEU H    1 1 
        5 19331 1 1  75 LEU HA   H  60.209   44.207 101.889 1.00 . A A .  75 LEU HA   1 1 
        5 19332 1 1  75 LEU HB2  H  58.669   46.204 101.755 1.00 . A A .  75 LEU HB2  1 1 
        5 19333 1 1  75 LEU HB3  H  58.301   45.722 100.111 1.00 . A A .  75 LEU HB3  1 1 
        5 19334 1 1  75 LEU HD11 H  56.704   46.252 102.392 1.00 . A A .  75 LEU HD11 1 1 
        5 19335 1 1  75 LEU HD12 H  55.479   45.017 102.016 1.00 . A A .  75 LEU HD12 1 1 
        5 19336 1 1  75 LEU HD13 H  56.501   44.844 103.463 1.00 . A A .  75 LEU HD13 1 1 
        5 19337 1 1  75 LEU HD21 H  57.124   44.101  99.510 1.00 . A A .  75 LEU HD21 1 1 
        5 19338 1 1  75 LEU HD22 H  57.217   42.606 100.471 1.00 . A A .  75 LEU HD22 1 1 
        5 19339 1 1  75 LEU HD23 H  55.777   43.645 100.578 1.00 . A A .  75 LEU HD23 1 1 
        5 19340 1 1  75 LEU HG   H  57.965   43.682 102.272 1.00 . A A .  75 LEU HG   1 1 
        5 19341 1 1  75 LEU N    N  61.001   45.772 100.806 1.00 . A A .  75 LEU N    1 1 
        5 19342 1 1  75 LEU O    O  59.897   42.540  99.979 1.00 . A A .  75 LEU O    1 1 
        5 19343 1 1  76 ARG C    C  61.737   42.385  97.691 1.00 . A A .  76 ARG C    1 1 
        5 19344 1 1  76 ARG CA   C  60.650   43.438  97.459 1.00 . A A .  76 ARG CA   1 1 
        5 19345 1 1  76 ARG CB   C  61.024   44.287  96.241 1.00 . A A .  76 ARG CB   1 1 
        5 19346 1 1  76 ARG CD   C  61.502   44.271  93.765 1.00 . A A .  76 ARG CD   1 1 
        5 19347 1 1  76 ARG CG   C  61.157   43.418  94.989 1.00 . A A .  76 ARG CG   1 1 
        5 19348 1 1  76 ARG CZ   C  61.897   43.847  91.341 1.00 . A A .  76 ARG CZ   1 1 
        5 19349 1 1  76 ARG H    H  60.674   45.238  98.506 1.00 . A A .  76 ARG H    1 1 
        5 19350 1 1  76 ARG HA   H  59.677   42.972  97.310 1.00 . A A .  76 ARG HA   1 1 
        5 19351 1 1  76 ARG HB2  H  60.264   45.051  96.079 1.00 . A A .  76 ARG HB2  1 1 
        5 19352 1 1  76 ARG HB3  H  61.963   44.806  96.429 1.00 . A A .  76 ARG HB3  1 1 
        5 19353 1 1  76 ARG HD2  H  60.794   45.094  93.674 1.00 . A A .  76 ARG HD2  1 1 
        5 19354 1 1  76 ARG HD3  H  62.491   44.711  93.886 1.00 . A A .  76 ARG HD3  1 1 
        5 19355 1 1  76 ARG HE   H  61.097   42.511  92.617 1.00 . A A .  76 ARG HE   1 1 
        5 19356 1 1  76 ARG HG2  H  61.931   42.667  95.144 1.00 . A A .  76 ARG HG2  1 1 
        5 19357 1 1  76 ARG HG3  H  60.224   42.883  94.812 1.00 . A A .  76 ARG HG3  1 1 
        5 19358 1 1  76 ARG HH11 H  62.452   45.695  91.982 1.00 . A A .  76 ARG HH11 1 1 
        5 19359 1 1  76 ARG HH12 H  62.721   45.386  90.299 1.00 . A A .  76 ARG HH12 1 1 
        5 19360 1 1  76 ARG HH21 H  61.451   42.102  90.397 1.00 . A A .  76 ARG HH21 1 1 
        5 19361 1 1  76 ARG HH22 H  62.148   43.328  89.391 1.00 . A A .  76 ARG HH22 1 1 
        5 19362 1 1  76 ARG N    N  60.491   44.265  98.643 1.00 . A A .  76 ARG N    1 1 
        5 19363 1 1  76 ARG NE   N  61.466   43.438  92.542 1.00 . A A .  76 ARG NE   1 1 
        5 19364 1 1  76 ARG NH1  N  62.399   45.081  91.195 1.00 . A A .  76 ARG NH1  1 1 
        5 19365 1 1  76 ARG NH2  N  61.826   43.023  90.287 1.00 . A A .  76 ARG NH2  1 1 
        5 19366 1 1  76 ARG O    O  61.527   41.203  97.421 1.00 . A A .  76 ARG O    1 1 
        5 19367 1 1  77 SER C    C  63.545   40.825  99.376 1.00 . A A .  77 SER C    1 1 
        5 19368 1 1  77 SER CA   C  63.991   41.965  98.459 1.00 . A A .  77 SER CA   1 1 
        5 19369 1 1  77 SER CB   C  65.159   42.727  99.088 1.00 . A A .  77 SER CB   1 1 
        5 19370 1 1  77 SER H    H  63.034   43.815  98.404 1.00 . A A .  77 SER H    1 1 
        5 19371 1 1  77 SER HA   H  64.293   41.577  97.486 1.00 . A A .  77 SER HA   1 1 
        5 19372 1 1  77 SER HB2  H  64.994   43.799  98.975 1.00 . A A .  77 SER HB2  1 1 
        5 19373 1 1  77 SER HB3  H  65.193   42.520 100.157 1.00 . A A .  77 SER HB3  1 1 
        5 19374 1 1  77 SER HG   H  67.102   43.052  98.737 1.00 . A A .  77 SER HG   1 1 
        5 19375 1 1  77 SER N    N  62.873   42.852  98.187 1.00 . A A .  77 SER N    1 1 
        5 19376 1 1  77 SER O    O  63.990   39.689  99.222 1.00 . A A .  77 SER O    1 1 
        5 19377 1 1  77 SER OG   O  66.407   42.375  98.497 1.00 . A A .  77 SER OG   1 1 
        5 19378 1 1  78 LEU C    C  61.448   39.073 100.488 1.00 . A A .  78 LEU C    1 1 
        5 19379 1 1  78 LEU CA   C  62.160   40.189 101.255 1.00 . A A .  78 LEU CA   1 1 
        5 19380 1 1  78 LEU CB   C  61.284   40.866 102.309 1.00 . A A .  78 LEU CB   1 1 
        5 19381 1 1  78 LEU CD1  C  59.098   39.612 102.408 1.00 . A A .  78 LEU CD1  1 1 
        5 19382 1 1  78 LEU CD2  C  61.161   38.675 103.550 1.00 . A A .  78 LEU CD2  1 1 
        5 19383 1 1  78 LEU CG   C  60.399   39.938 103.144 1.00 . A A .  78 LEU CG   1 1 
        5 19384 1 1  78 LEU H    H  62.315   42.096 100.430 1.00 . A A .  78 LEU H    1 1 
        5 19385 1 1  78 LEU HA   H  63.016   39.759 101.776 1.00 . A A .  78 LEU HA   1 1 
        5 19386 1 1  78 LEU HB2  H  61.929   41.425 102.987 1.00 . A A .  78 LEU HB2  1 1 
        5 19387 1 1  78 LEU HB3  H  60.642   41.592 101.809 1.00 . A A .  78 LEU HB3  1 1 
        5 19388 1 1  78 LEU HD11 H  58.753   40.495 101.871 1.00 . A A .  78 LEU HD11 1 1 
        5 19389 1 1  78 LEU HD12 H  59.275   38.802 101.700 1.00 . A A .  78 LEU HD12 1 1 
        5 19390 1 1  78 LEU HD13 H  58.340   39.305 103.129 1.00 . A A .  78 LEU HD13 1 1 
        5 19391 1 1  78 LEU HD21 H  60.962   37.883 102.827 1.00 . A A .  78 LEU HD21 1 1 
        5 19392 1 1  78 LEU HD22 H  62.230   38.885 103.571 1.00 . A A .  78 LEU HD22 1 1 
        5 19393 1 1  78 LEU HD23 H  60.833   38.355 104.539 1.00 . A A .  78 LEU HD23 1 1 
        5 19394 1 1  78 LEU HG   H  60.128   40.459 104.062 1.00 . A A .  78 LEU HG   1 1 
        5 19395 1 1  78 LEU N    N  62.672   41.169 100.312 1.00 . A A .  78 LEU N    1 1 
        5 19396 1 1  78 LEU O    O  61.676   37.892 100.750 1.00 . A A .  78 LEU O    1 1 
        5 19397 1 1  79 TYR C    C  60.792   37.723  97.852 1.00 . A A .  79 TYR C    1 1 
        5 19398 1 1  79 TYR CA   C  59.856   38.534  98.750 1.00 . A A .  79 TYR CA   1 1 
        5 19399 1 1  79 TYR CB   C  58.922   39.368  97.871 1.00 . A A .  79 TYR CB   1 1 
        5 19400 1 1  79 TYR CD1  C  58.879   37.980  95.767 1.00 . A A .  79 TYR CD1  1 1 
        5 19401 1 1  79 TYR CD2  C  56.810   38.405  96.887 1.00 . A A .  79 TYR CD2  1 1 
        5 19402 1 1  79 TYR CE1  C  58.179   37.216  94.766 1.00 . A A .  79 TYR CE1  1 1 
        5 19403 1 1  79 TYR CE2  C  56.111   37.642  95.886 1.00 . A A .  79 TYR CE2  1 1 
        5 19404 1 1  79 TYR CG   C  58.179   38.558  96.807 1.00 . A A .  79 TYR CG   1 1 
        5 19405 1 1  79 TYR CZ   C  56.830   37.086  94.874 1.00 . A A .  79 TYR CZ   1 1 
        5 19406 1 1  79 TYR H    H  60.423   40.447  99.349 1.00 . A A .  79 TYR H    1 1 
        5 19407 1 1  79 TYR HA   H  59.335   37.856  99.425 1.00 . A A .  79 TYR HA   1 1 
        5 19408 1 1  79 TYR HB2  H  58.192   39.870  98.506 1.00 . A A .  79 TYR HB2  1 1 
        5 19409 1 1  79 TYR HB3  H  59.504   40.148  97.379 1.00 . A A .  79 TYR HB3  1 1 
        5 19410 1 1  79 TYR HD1  H  59.960   38.101  95.704 1.00 . A A .  79 TYR HD1  1 1 
        5 19411 1 1  79 TYR HD2  H  56.258   38.862  97.708 1.00 . A A .  79 TYR HD2  1 1 
        5 19412 1 1  79 TYR HE1  H  58.719   36.754  93.940 1.00 . A A .  79 TYR HE1  1 1 
        5 19413 1 1  79 TYR HE2  H  55.030   37.514  95.937 1.00 . A A .  79 TYR HE2  1 1 
        5 19414 1 1  79 TYR HH   H  56.046   36.916  93.104 1.00 . A A .  79 TYR HH   1 1 
        5 19415 1 1  79 TYR N    N  60.602   39.485  99.557 1.00 . A A .  79 TYR N    1 1 
        5 19416 1 1  79 TYR O    O  60.577   36.530  97.641 1.00 . A A .  79 TYR O    1 1 
        5 19417 1 1  79 TYR OH   O  56.170   36.365  93.929 1.00 . A A .  79 TYR OH   1 1 
        5 19418 1 1  80 ASN C    C  63.507   36.659  97.253 1.00 . A A .  80 ASN C    1 1 
        5 19419 1 1  80 ASN CA   C  62.781   37.759  96.476 1.00 . A A .  80 ASN CA   1 1 
        5 19420 1 1  80 ASN CB   C  63.828   38.760  95.985 1.00 . A A .  80 ASN CB   1 1 
        5 19421 1 1  80 ASN CG   C  63.802   38.878  94.460 1.00 . A A .  80 ASN CG   1 1 
        5 19422 1 1  80 ASN H    H  61.979   39.373  97.523 1.00 . A A .  80 ASN H    1 1 
        5 19423 1 1  80 ASN HA   H  62.201   37.367  95.642 1.00 . A A .  80 ASN HA   1 1 
        5 19424 1 1  80 ASN HB2  H  63.641   39.737  96.432 1.00 . A A .  80 ASN HB2  1 1 
        5 19425 1 1  80 ASN HB3  H  64.820   38.445  96.311 1.00 . A A .  80 ASN HB3  1 1 
        5 19426 1 1  80 ASN HD21 H  61.779   38.904  94.544 1.00 . A A .  80 ASN HD21 1 1 
        5 19427 1 1  80 ASN HD22 H  62.455   39.016  92.954 1.00 . A A .  80 ASN HD22 1 1 
        5 19428 1 1  80 ASN N    N  61.811   38.402  97.346 1.00 . A A .  80 ASN N    1 1 
        5 19429 1 1  80 ASN ND2  N  62.577   38.937  93.943 1.00 . A A .  80 ASN ND2  1 1 
        5 19430 1 1  80 ASN O    O  63.898   35.644  96.680 1.00 . A A .  80 ASN O    1 1 
        5 19431 1 1  80 ASN OD1  O  64.824   38.912  93.795 1.00 . A A .  80 ASN OD1  1 1 
        5 19432 1 1  81 THR C    C  63.468   34.694  99.599 1.00 . A A .  81 THR C    1 1 
        5 19433 1 1  81 THR CA   C  64.335   35.939  99.409 1.00 . A A .  81 THR CA   1 1 
        5 19434 1 1  81 THR CB   C  64.680   36.645 100.721 1.00 . A A .  81 THR CB   1 1 
        5 19435 1 1  81 THR CG2  C  65.092   35.665 101.823 1.00 . A A .  81 THR CG2  1 1 
        5 19436 1 1  81 THR H    H  63.342   37.726  99.006 1.00 . A A .  81 THR H    1 1 
        5 19437 1 1  81 THR HA   H  65.253   35.618  98.915 1.00 . A A .  81 THR HA   1 1 
        5 19438 1 1  81 THR HB   H  63.857   37.278 101.051 1.00 . A A .  81 THR HB   1 1 
        5 19439 1 1  81 THR HG1  H  66.641   36.720 100.329 1.00 . A A .  81 THR HG1  1 1 
        5 19440 1 1  81 THR HG21 H  64.214   35.383 102.404 1.00 . A A .  81 THR HG21 1 1 
        5 19441 1 1  81 THR HG22 H  65.530   34.775 101.372 1.00 . A A .  81 THR HG22 1 1 
        5 19442 1 1  81 THR HG23 H  65.824   36.139 102.476 1.00 . A A .  81 THR HG23 1 1 
        5 19443 1 1  81 THR N    N  63.664   36.898  98.547 1.00 . A A .  81 THR N    1 1 
        5 19444 1 1  81 THR O    O  63.949   33.570  99.458 1.00 . A A .  81 THR O    1 1 
        5 19445 1 1  81 THR OG1  O  65.879   37.359 100.427 1.00 . A A .  81 THR OG1  1 1 
        5 19446 1 1  82 ILE C    C  61.085   33.072  98.817 1.00 . A A .  82 ILE C    1 1 
        5 19447 1 1  82 ILE CA   C  61.265   33.845 100.125 1.00 . A A .  82 ILE CA   1 1 
        5 19448 1 1  82 ILE CB   C  59.955   34.374 100.712 1.00 . A A .  82 ILE CB   1 1 
        5 19449 1 1  82 ILE CD1  C  58.975   35.948 102.422 1.00 . A A .  82 ILE CD1  1 1 
        5 19450 1 1  82 ILE CG1  C  60.205   35.134 102.016 1.00 . A A .  82 ILE CG1  1 1 
        5 19451 1 1  82 ILE CG2  C  58.940   33.243 100.894 1.00 . A A .  82 ILE CG2  1 1 
        5 19452 1 1  82 ILE H    H  61.821   35.851 100.027 1.00 . A A .  82 ILE H    1 1 
        5 19453 1 1  82 ILE HA   H  61.702   33.174 100.865 1.00 . A A .  82 ILE HA   1 1 
        5 19454 1 1  82 ILE HB   H  59.525   35.082 100.004 1.00 . A A .  82 ILE HB   1 1 
        5 19455 1 1  82 ILE HD11 H  59.287   36.803 103.022 1.00 . A A .  82 ILE HD11 1 1 
        5 19456 1 1  82 ILE HD12 H  58.462   36.301 101.527 1.00 . A A .  82 ILE HD12 1 1 
        5 19457 1 1  82 ILE HD13 H  58.301   35.321 103.004 1.00 . A A .  82 ILE HD13 1 1 
        5 19458 1 1  82 ILE HG12 H  60.458   34.430 102.809 1.00 . A A .  82 ILE HG12 1 1 
        5 19459 1 1  82 ILE HG13 H  61.062   35.797 101.895 1.00 . A A .  82 ILE HG13 1 1 
        5 19460 1 1  82 ILE HG21 H  58.175   33.552 101.608 1.00 . A A .  82 ILE HG21 1 1 
        5 19461 1 1  82 ILE HG22 H  58.472   33.017  99.936 1.00 . A A .  82 ILE HG22 1 1 
        5 19462 1 1  82 ILE HG23 H  59.449   32.355 101.268 1.00 . A A .  82 ILE HG23 1 1 
        5 19463 1 1  82 ILE N    N  62.204   34.934  99.915 1.00 . A A .  82 ILE N    1 1 
        5 19464 1 1  82 ILE O    O  61.014   31.845  98.822 1.00 . A A .  82 ILE O    1 1 
        5 19465 1 1  83 ALA C    C  61.925   32.161  96.201 1.00 . A A .  83 ALA C    1 1 
        5 19466 1 1  83 ALA CA   C  60.846   33.225  96.415 1.00 . A A .  83 ALA CA   1 1 
        5 19467 1 1  83 ALA CB   C  60.886   34.319  95.346 1.00 . A A .  83 ALA CB   1 1 
        5 19468 1 1  83 ALA H    H  61.075   34.823  97.732 1.00 . A A .  83 ALA H    1 1 
        5 19469 1 1  83 ALA HA   H  59.866   32.748  96.392 1.00 . A A .  83 ALA HA   1 1 
        5 19470 1 1  83 ALA HB1  H  61.482   33.978  94.498 1.00 . A A .  83 ALA HB1  1 1 
        5 19471 1 1  83 ALA HB2  H  59.872   34.539  95.012 1.00 . A A .  83 ALA HB2  1 1 
        5 19472 1 1  83 ALA HB3  H  61.334   35.220  95.764 1.00 . A A .  83 ALA HB3  1 1 
        5 19473 1 1  83 ALA N    N  61.016   33.824  97.728 1.00 . A A .  83 ALA N    1 1 
        5 19474 1 1  83 ALA O    O  61.612   31.001  95.932 1.00 . A A .  83 ALA O    1 1 
        5 19475 1 1  84 VAL C    C  64.180   30.535  97.148 1.00 . A A .  84 VAL C    1 1 
        5 19476 1 1  84 VAL CA   C  64.296   31.691  96.152 1.00 . A A .  84 VAL CA   1 1 
        5 19477 1 1  84 VAL CB   C  65.611   32.463  96.283 1.00 . A A .  84 VAL CB   1 1 
        5 19478 1 1  84 VAL CG1  C  66.751   31.537  96.711 1.00 . A A .  84 VAL CG1  1 1 
        5 19479 1 1  84 VAL CG2  C  65.953   33.190  94.981 1.00 . A A .  84 VAL CG2  1 1 
        5 19480 1 1  84 VAL H    H  63.416   33.537  96.547 1.00 . A A .  84 VAL H    1 1 
        5 19481 1 1  84 VAL HA   H  64.241   31.290  95.140 1.00 . A A .  84 VAL HA   1 1 
        5 19482 1 1  84 VAL HB   H  65.481   33.215  97.062 1.00 . A A .  84 VAL HB   1 1 
        5 19483 1 1  84 VAL HG11 H  67.635   32.131  96.941 1.00 . A A .  84 VAL HG11 1 1 
        5 19484 1 1  84 VAL HG12 H  66.450   30.974  97.595 1.00 . A A .  84 VAL HG12 1 1 
        5 19485 1 1  84 VAL HG13 H  66.979   30.845  95.900 1.00 . A A .  84 VAL HG13 1 1 
        5 19486 1 1  84 VAL HG21 H  66.060   32.461  94.177 1.00 . A A .  84 VAL HG21 1 1 
        5 19487 1 1  84 VAL HG22 H  65.153   33.888  94.734 1.00 . A A .  84 VAL HG22 1 1 
        5 19488 1 1  84 VAL HG23 H  66.888   33.735  95.104 1.00 . A A .  84 VAL HG23 1 1 
        5 19489 1 1  84 VAL N    N  63.170   32.592  96.328 1.00 . A A .  84 VAL N    1 1 
        5 19490 1 1  84 VAL O    O  64.423   29.382  96.798 1.00 . A A .  84 VAL O    1 1 
        5 19491 1 1  85 LEU C    C  62.654   28.828  98.968 1.00 . A A .  85 LEU C    1 1 
        5 19492 1 1  85 LEU CA   C  63.656   29.893  99.420 1.00 . A A .  85 LEU CA   1 1 
        5 19493 1 1  85 LEU CB   C  63.285   30.563 100.744 1.00 . A A .  85 LEU CB   1 1 
        5 19494 1 1  85 LEU CD1  C  65.685   30.861 101.455 1.00 . A A .  85 LEU CD1  1 1 
        5 19495 1 1  85 LEU CD2  C  63.812   31.121 103.147 1.00 . A A .  85 LEU CD2  1 1 
        5 19496 1 1  85 LEU CG   C  64.291   30.400 101.884 1.00 . A A .  85 LEU CG   1 1 
        5 19497 1 1  85 LEU H    H  63.611   31.827  98.648 1.00 . A A .  85 LEU H    1 1 
        5 19498 1 1  85 LEU HA   H  64.625   29.416  99.561 1.00 . A A .  85 LEU HA   1 1 
        5 19499 1 1  85 LEU HB2  H  63.143   31.629 100.561 1.00 . A A .  85 LEU HB2  1 1 
        5 19500 1 1  85 LEU HB3  H  62.325   30.167 101.074 1.00 . A A .  85 LEU HB3  1 1 
        5 19501 1 1  85 LEU HD11 H  66.351   30.859 102.319 1.00 . A A .  85 LEU HD11 1 1 
        5 19502 1 1  85 LEU HD12 H  66.074   30.183 100.695 1.00 . A A .  85 LEU HD12 1 1 
        5 19503 1 1  85 LEU HD13 H  65.624   31.870 101.046 1.00 . A A .  85 LEU HD13 1 1 
        5 19504 1 1  85 LEU HD21 H  62.761   31.384 103.037 1.00 . A A .  85 LEU HD21 1 1 
        5 19505 1 1  85 LEU HD22 H  63.935   30.464 104.008 1.00 . A A .  85 LEU HD22 1 1 
        5 19506 1 1  85 LEU HD23 H  64.400   32.026 103.292 1.00 . A A .  85 LEU HD23 1 1 
        5 19507 1 1  85 LEU HG   H  64.364   29.340 102.127 1.00 . A A .  85 LEU HG   1 1 
        5 19508 1 1  85 LEU N    N  63.807   30.886  98.371 1.00 . A A .  85 LEU N    1 1 
        5 19509 1 1  85 LEU O    O  62.818   27.647  99.270 1.00 . A A .  85 LEU O    1 1 
        5 19510 1 1  86 TYR C    C  61.209   27.317  96.842 1.00 . A A .  86 TYR C    1 1 
        5 19511 1 1  86 TYR CA   C  60.607   28.387  97.755 1.00 . A A .  86 TYR CA   1 1 
        5 19512 1 1  86 TYR CB   C  59.649   29.255  96.939 1.00 . A A .  86 TYR CB   1 1 
        5 19513 1 1  86 TYR CD1  C  57.317   28.736  97.747 1.00 . A A .  86 TYR CD1  1 1 
        5 19514 1 1  86 TYR CD2  C  57.956   27.985  95.569 1.00 . A A .  86 TYR CD2  1 1 
        5 19515 1 1  86 TYR CE1  C  56.012   28.155  97.565 1.00 . A A .  86 TYR CE1  1 1 
        5 19516 1 1  86 TYR CE2  C  56.651   27.404  95.387 1.00 . A A .  86 TYR CE2  1 1 
        5 19517 1 1  86 TYR CG   C  58.262   28.638  96.745 1.00 . A A .  86 TYR CG   1 1 
        5 19518 1 1  86 TYR CZ   C  55.744   27.517  96.394 1.00 . A A .  86 TYR CZ   1 1 
        5 19519 1 1  86 TYR H    H  61.510   30.247  98.010 1.00 . A A .  86 TYR H    1 1 
        5 19520 1 1  86 TYR HA   H  60.142   27.903  98.613 1.00 . A A .  86 TYR HA   1 1 
        5 19521 1 1  86 TYR HB2  H  59.539   30.221  97.433 1.00 . A A .  86 TYR HB2  1 1 
        5 19522 1 1  86 TYR HB3  H  60.090   29.446  95.961 1.00 . A A .  86 TYR HB3  1 1 
        5 19523 1 1  86 TYR HD1  H  57.559   29.253  98.676 1.00 . A A .  86 TYR HD1  1 1 
        5 19524 1 1  86 TYR HD2  H  58.702   27.908  94.778 1.00 . A A .  86 TYR HD2  1 1 
        5 19525 1 1  86 TYR HE1  H  55.257   28.225  98.348 1.00 . A A .  86 TYR HE1  1 1 
        5 19526 1 1  86 TYR HE2  H  56.396   26.885  94.464 1.00 . A A .  86 TYR HE2  1 1 
        5 19527 1 1  86 TYR HH   H  53.925   27.192  97.002 1.00 . A A .  86 TYR HH   1 1 
        5 19528 1 1  86 TYR N    N  61.637   29.286  98.251 1.00 . A A .  86 TYR N    1 1 
        5 19529 1 1  86 TYR O    O  60.956   26.127  97.025 1.00 . A A .  86 TYR O    1 1 
        5 19530 1 1  86 TYR OH   O  54.511   26.969  96.223 1.00 . A A .  86 TYR OH   1 1 
        5 19531 1 1  87 CYS C    C  63.583   25.961  95.716 1.00 . A A .  87 CYS C    1 1 
        5 19532 1 1  87 CYS CA   C  62.632   26.874  94.938 1.00 . A A .  87 CYS CA   1 1 
        5 19533 1 1  87 CYS CB   C  63.357   27.634  93.825 1.00 . A A .  87 CYS CB   1 1 
        5 19534 1 1  87 CYS H    H  62.195   28.746  95.737 1.00 . A A .  87 CYS H    1 1 
        5 19535 1 1  87 CYS HA   H  61.836   26.295  94.470 1.00 . A A .  87 CYS HA   1 1 
        5 19536 1 1  87 CYS HB2  H  63.479   28.680  94.108 1.00 . A A .  87 CYS HB2  1 1 
        5 19537 1 1  87 CYS HB3  H  64.357   27.224  93.684 1.00 . A A .  87 CYS HB3  1 1 
        5 19538 1 1  87 CYS HG   H  61.206   27.467  92.838 1.00 . A A .  87 CYS HG   1 1 
        5 19539 1 1  87 CYS N    N  61.994   27.777  95.880 1.00 . A A .  87 CYS N    1 1 
        5 19540 1 1  87 CYS O    O  63.714   24.780  95.399 1.00 . A A .  87 CYS O    1 1 
        5 19541 1 1  87 CYS SG   S  62.406   27.517  92.265 1.00 . A A .  87 CYS SG   1 1 
        5 19542 1 1  88 VAL C    C  64.401   24.688  98.286 1.00 . A A .  88 VAL C    1 1 
        5 19543 1 1  88 VAL CA   C  65.153   25.797  97.549 1.00 . A A .  88 VAL CA   1 1 
        5 19544 1 1  88 VAL CB   C  65.891   26.749  98.493 1.00 . A A .  88 VAL CB   1 1 
        5 19545 1 1  88 VAL CG1  C  66.439   25.998  99.708 1.00 . A A .  88 VAL CG1  1 1 
        5 19546 1 1  88 VAL CG2  C  67.007   27.493  97.758 1.00 . A A .  88 VAL CG2  1 1 
        5 19547 1 1  88 VAL H    H  64.107   27.504  96.974 1.00 . A A .  88 VAL H    1 1 
        5 19548 1 1  88 VAL HA   H  65.889   25.342  96.886 1.00 . A A .  88 VAL HA   1 1 
        5 19549 1 1  88 VAL HB   H  65.174   27.488  98.851 1.00 . A A .  88 VAL HB   1 1 
        5 19550 1 1  88 VAL HG11 H  67.200   25.287  99.383 1.00 . A A .  88 VAL HG11 1 1 
        5 19551 1 1  88 VAL HG12 H  66.882   26.709 100.405 1.00 . A A .  88 VAL HG12 1 1 
        5 19552 1 1  88 VAL HG13 H  65.628   25.463 100.201 1.00 . A A .  88 VAL HG13 1 1 
        5 19553 1 1  88 VAL HG21 H  67.065   28.517  98.126 1.00 . A A .  88 VAL HG21 1 1 
        5 19554 1 1  88 VAL HG22 H  67.958   26.990  97.936 1.00 . A A .  88 VAL HG22 1 1 
        5 19555 1 1  88 VAL HG23 H  66.796   27.503  96.689 1.00 . A A .  88 VAL HG23 1 1 
        5 19556 1 1  88 VAL N    N  64.219   26.544  96.722 1.00 . A A .  88 VAL N    1 1 
        5 19557 1 1  88 VAL O    O  64.919   23.584  98.448 1.00 . A A .  88 VAL O    1 1 
        5 19558 1 1  89 HIS C    C  62.144   22.823  98.561 1.00 . A A .  89 HIS C    1 1 
        5 19559 1 1  89 HIS CA   C  62.362   24.064  99.428 1.00 . A A .  89 HIS CA   1 1 
        5 19560 1 1  89 HIS CB   C  61.050   24.712  99.876 1.00 . A A .  89 HIS CB   1 1 
        5 19561 1 1  89 HIS CD2  C  60.791   26.396 101.857 1.00 . A A .  89 HIS CD2  1 1 
        5 19562 1 1  89 HIS CE1  C  61.270   25.026 103.495 1.00 . A A .  89 HIS CE1  1 1 
        5 19563 1 1  89 HIS CG   C  61.053   25.173 101.314 1.00 . A A .  89 HIS CG   1 1 
        5 19564 1 1  89 HIS H    H  62.777   25.920  98.575 1.00 . A A .  89 HIS H    1 1 
        5 19565 1 1  89 HIS HA   H  62.915   23.779 100.323 1.00 . A A .  89 HIS HA   1 1 
        5 19566 1 1  89 HIS HB2  H  60.840   25.566  99.232 1.00 . A A .  89 HIS HB2  1 1 
        5 19567 1 1  89 HIS HB3  H  60.238   23.999  99.735 1.00 . A A .  89 HIS HB3  1 1 
        5 19568 1 1  89 HIS HD1  H  61.589   23.362 102.298 1.00 . A A .  89 HIS HD1  1 1 
        5 19569 1 1  89 HIS HD2  H  60.521   27.295 101.304 1.00 . A A .  89 HIS HD2  1 1 
        5 19570 1 1  89 HIS HE1  H  61.449   24.644 104.500 1.00 . A A .  89 HIS HE1  1 1 
        5 19571 1 1  89 HIS HE2  H  60.843   27.066 103.821 1.00 . A A .  89 HIS HE2  1 1 
        5 19572 1 1  89 HIS N    N  63.191   25.019  98.712 1.00 . A A .  89 HIS N    1 1 
        5 19573 1 1  89 HIS ND1  N  61.352   24.331 102.370 1.00 . A A .  89 HIS ND1  1 1 
        5 19574 1 1  89 HIS NE2  N  60.921   26.306 103.176 1.00 . A A .  89 HIS NE2  1 1 
        5 19575 1 1  89 HIS O    O  62.168   21.699  99.062 1.00 . A A .  89 HIS O    1 1 
        5 19576 1 1  90 GLN C    C  63.043   21.532  95.719 1.00 . A A .  90 GLN C    1 1 
        5 19577 1 1  90 GLN CA   C  61.715   21.982  96.334 1.00 . A A .  90 GLN CA   1 1 
        5 19578 1 1  90 GLN CB   C  60.720   22.393  95.248 1.00 . A A .  90 GLN CB   1 1 
        5 19579 1 1  90 GLN CD   C  58.216   22.605  95.031 1.00 . A A .  90 GLN CD   1 1 
        5 19580 1 1  90 GLN CG   C  59.374   21.693  95.443 1.00 . A A .  90 GLN CG   1 1 
        5 19581 1 1  90 GLN H    H  61.919   23.983  96.876 1.00 . A A .  90 GLN H    1 1 
        5 19582 1 1  90 GLN HA   H  61.287   21.171  96.922 1.00 . A A .  90 GLN HA   1 1 
        5 19583 1 1  90 GLN HB2  H  60.578   23.475  95.270 1.00 . A A .  90 GLN HB2  1 1 
        5 19584 1 1  90 GLN HB3  H  61.123   22.145  94.266 1.00 . A A .  90 GLN HB3  1 1 
        5 19585 1 1  90 GLN HE21 H  58.125   23.274  96.939 1.00 . A A .  90 GLN HE21 1 1 
        5 19586 1 1  90 GLN HE22 H  56.971   23.974  95.852 1.00 . A A .  90 GLN HE22 1 1 
        5 19587 1 1  90 GLN HG2  H  59.348   20.777  94.854 1.00 . A A .  90 GLN HG2  1 1 
        5 19588 1 1  90 GLN HG3  H  59.259   21.404  96.488 1.00 . A A .  90 GLN HG3  1 1 
        5 19589 1 1  90 GLN N    N  61.937   23.067  97.275 1.00 . A A .  90 GLN N    1 1 
        5 19590 1 1  90 GLN NE2  N  57.731   23.346  96.023 1.00 . A A .  90 GLN NE2  1 1 
        5 19591 1 1  90 GLN O    O  63.092   20.535  95.001 1.00 . A A .  90 GLN O    1 1 
        5 19592 1 1  90 GLN OE1  O  57.792   22.633  93.887 1.00 . A A .  90 GLN OE1  1 1 
        5 19593 1 1  91 ARG C    C  65.438   22.136  93.990 1.00 . A A .  91 ARG C    1 1 
        5 19594 1 1  91 ARG CA   C  65.410   21.982  95.512 1.00 . A A .  91 ARG CA   1 1 
        5 19595 1 1  91 ARG CB   C  65.826   20.556  95.880 1.00 . A A .  91 ARG CB   1 1 
        5 19596 1 1  91 ARG CD   C  65.596   18.914  97.780 1.00 . A A .  91 ARG CD   1 1 
        5 19597 1 1  91 ARG CG   C  65.862   20.371  97.399 1.00 . A A .  91 ARG CG   1 1 
        5 19598 1 1  91 ARG CZ   C  63.794   17.712  99.011 1.00 . A A .  91 ARG CZ   1 1 
        5 19599 1 1  91 ARG H    H  64.037   23.099  96.609 1.00 . A A .  91 ARG H    1 1 
        5 19600 1 1  91 ARG HA   H  66.070   22.705  95.991 1.00 . A A .  91 ARG HA   1 1 
        5 19601 1 1  91 ARG HB2  H  65.128   19.845  95.440 1.00 . A A .  91 ARG HB2  1 1 
        5 19602 1 1  91 ARG HB3  H  66.808   20.341  95.460 1.00 . A A .  91 ARG HB3  1 1 
        5 19603 1 1  91 ARG HD2  H  65.371   18.331  96.888 1.00 . A A .  91 ARG HD2  1 1 
        5 19604 1 1  91 ARG HD3  H  66.489   18.477  98.228 1.00 . A A .  91 ARG HD3  1 1 
        5 19605 1 1  91 ARG HE   H  64.186   19.679  99.195 1.00 . A A .  91 ARG HE   1 1 
        5 19606 1 1  91 ARG HG2  H  66.834   20.680  97.783 1.00 . A A .  91 ARG HG2  1 1 
        5 19607 1 1  91 ARG HG3  H  65.116   21.015  97.865 1.00 . A A .  91 ARG HG3  1 1 
        5 19608 1 1  91 ARG HH11 H  64.891   16.544  97.759 1.00 . A A .  91 ARG HH11 1 1 
        5 19609 1 1  91 ARG HH12 H  63.633   15.723  98.622 1.00 . A A .  91 ARG HH12 1 1 
        5 19610 1 1  91 ARG HH21 H  62.527   18.595 100.334 1.00 . A A .  91 ARG HH21 1 1 
        5 19611 1 1  91 ARG HH22 H  62.279   16.898 100.098 1.00 . A A .  91 ARG HH22 1 1 
        5 19612 1 1  91 ARG N    N  64.086   22.290  96.025 1.00 . A A .  91 ARG N    1 1 
        5 19613 1 1  91 ARG NE   N  64.466   18.837  98.732 1.00 . A A .  91 ARG NE   1 1 
        5 19614 1 1  91 ARG NH1  N  64.134   16.562  98.414 1.00 . A A .  91 ARG NH1  1 1 
        5 19615 1 1  91 ARG NH2  N  62.781   17.737  99.889 1.00 . A A .  91 ARG NH2  1 1 
        5 19616 1 1  91 ARG O    O  66.042   21.324  93.291 1.00 . A A .  91 ARG O    1 1 
        5 19617 1 1  92 ILE C    C  66.058   24.042  91.637 1.00 . A A .  92 ILE C    1 1 
        5 19618 1 1  92 ILE CA   C  64.720   23.458  92.095 1.00 . A A .  92 ILE CA   1 1 
        5 19619 1 1  92 ILE CB   C  63.517   24.343  91.766 1.00 . A A .  92 ILE CB   1 1 
        5 19620 1 1  92 ILE CD1  C  61.395   24.262  93.127 1.00 . A A .  92 ILE CD1  1 1 
        5 19621 1 1  92 ILE CG1  C  62.204   23.596  92.011 1.00 . A A .  92 ILE CG1  1 1 
        5 19622 1 1  92 ILE CG2  C  63.610   24.887  90.340 1.00 . A A .  92 ILE CG2  1 1 
        5 19623 1 1  92 ILE H    H  64.290   23.842  94.096 1.00 . A A .  92 ILE H    1 1 
        5 19624 1 1  92 ILE HA   H  64.568   22.505  91.587 1.00 . A A .  92 ILE HA   1 1 
        5 19625 1 1  92 ILE HB   H  63.530   25.201  92.439 1.00 . A A .  92 ILE HB   1 1 
        5 19626 1 1  92 ILE HD11 H  61.964   24.232  94.055 1.00 . A A .  92 ILE HD11 1 1 
        5 19627 1 1  92 ILE HD12 H  61.191   25.299  92.858 1.00 . A A .  92 ILE HD12 1 1 
        5 19628 1 1  92 ILE HD13 H  60.453   23.729  93.260 1.00 . A A .  92 ILE HD13 1 1 
        5 19629 1 1  92 ILE HG12 H  61.617   23.576  91.093 1.00 . A A .  92 ILE HG12 1 1 
        5 19630 1 1  92 ILE HG13 H  62.414   22.561  92.278 1.00 . A A .  92 ILE HG13 1 1 
        5 19631 1 1  92 ILE HG21 H  63.933   24.092  89.668 1.00 . A A .  92 ILE HG21 1 1 
        5 19632 1 1  92 ILE HG22 H  62.632   25.253  90.025 1.00 . A A .  92 ILE HG22 1 1 
        5 19633 1 1  92 ILE HG23 H  64.330   25.705  90.309 1.00 . A A .  92 ILE HG23 1 1 
        5 19634 1 1  92 ILE N    N  64.778   23.186  93.522 1.00 . A A .  92 ILE N    1 1 
        5 19635 1 1  92 ILE O    O  66.667   24.840  92.348 1.00 . A A .  92 ILE O    1 1 
        5 19636 1 1  93 ASP C    C  67.646   25.607  89.665 1.00 . A A .  93 ASP C    1 1 
        5 19637 1 1  93 ASP CA   C  67.731   24.096  89.890 1.00 . A A .  93 ASP CA   1 1 
        5 19638 1 1  93 ASP CB   C  68.015   23.431  88.542 1.00 . A A .  93 ASP CB   1 1 
        5 19639 1 1  93 ASP CG   C  69.133   22.387  88.560 1.00 . A A .  93 ASP CG   1 1 
        5 19640 1 1  93 ASP H    H  65.974   22.974  89.879 1.00 . A A .  93 ASP H    1 1 
        5 19641 1 1  93 ASP HA   H  68.492   23.826  90.622 1.00 . A A .  93 ASP HA   1 1 
        5 19642 1 1  93 ASP HB2  H  67.101   22.957  88.186 1.00 . A A .  93 ASP HB2  1 1 
        5 19643 1 1  93 ASP HB3  H  68.274   24.206  87.820 1.00 . A A .  93 ASP HB3  1 1 
        5 19644 1 1  93 ASP N    N  66.476   23.624  90.452 1.00 . A A .  93 ASP N    1 1 
        5 19645 1 1  93 ASP O    O  67.210   26.056  88.605 1.00 . A A .  93 ASP O    1 1 
        5 19646 1 1  93 ASP OD1  O  69.887   22.378  89.556 1.00 . A A .  93 ASP OD1  1 1 
        5 19647 1 1  93 ASP OD2  O  69.207   21.619  87.576 1.00 . A A .  93 ASP OD2  1 1 
        5 19648 1 1  94 VAL C    C  69.481   28.326  90.536 1.00 . A A .  94 VAL C    1 1 
        5 19649 1 1  94 VAL CA   C  68.046   27.800  90.603 1.00 . A A .  94 VAL CA   1 1 
        5 19650 1 1  94 VAL CB   C  67.253   28.372  91.779 1.00 . A A .  94 VAL CB   1 1 
        5 19651 1 1  94 VAL CG1  C  65.776   27.982  91.687 1.00 . A A .  94 VAL CG1  1 1 
        5 19652 1 1  94 VAL CG2  C  67.856   27.928  93.114 1.00 . A A .  94 VAL CG2  1 1 
        5 19653 1 1  94 VAL H    H  68.421   25.976  91.535 1.00 . A A .  94 VAL H    1 1 
        5 19654 1 1  94 VAL HA   H  67.529   28.074  89.682 1.00 . A A .  94 VAL HA   1 1 
        5 19655 1 1  94 VAL HB   H  67.317   29.459  91.729 1.00 . A A .  94 VAL HB   1 1 
        5 19656 1 1  94 VAL HG11 H  65.630   27.006  92.148 1.00 . A A .  94 VAL HG11 1 1 
        5 19657 1 1  94 VAL HG12 H  65.171   28.725  92.208 1.00 . A A .  94 VAL HG12 1 1 
        5 19658 1 1  94 VAL HG13 H  65.477   27.938  90.640 1.00 . A A .  94 VAL HG13 1 1 
        5 19659 1 1  94 VAL HG21 H  67.361   28.456  93.929 1.00 . A A .  94 VAL HG21 1 1 
        5 19660 1 1  94 VAL HG22 H  67.714   26.855  93.237 1.00 . A A .  94 VAL HG22 1 1 
        5 19661 1 1  94 VAL HG23 H  68.922   28.158  93.125 1.00 . A A .  94 VAL HG23 1 1 
        5 19662 1 1  94 VAL N    N  68.069   26.349  90.677 1.00 . A A .  94 VAL N    1 1 
        5 19663 1 1  94 VAL O    O  70.433   27.559  90.672 1.00 . A A .  94 VAL O    1 1 
        5 19664 1 1  95 LYS C    C  70.866   31.583  91.021 1.00 . A A .  95 LYS C    1 1 
        5 19665 1 1  95 LYS CA   C  70.895   30.266  90.242 1.00 . A A .  95 LYS CA   1 1 
        5 19666 1 1  95 LYS CB   C  71.318   30.425  88.781 1.00 . A A .  95 LYS CB   1 1 
        5 19667 1 1  95 LYS CD   C  72.608   28.459  87.869 1.00 . A A .  95 LYS CD   1 1 
        5 19668 1 1  95 LYS CE   C  73.203   28.499  86.459 1.00 . A A .  95 LYS CE   1 1 
        5 19669 1 1  95 LYS CG   C  72.707   29.829  88.545 1.00 . A A .  95 LYS CG   1 1 
        5 19670 1 1  95 LYS H    H  68.811   30.246  90.219 1.00 . A A .  95 LYS H    1 1 
        5 19671 1 1  95 LYS HA   H  71.616   29.600  90.716 1.00 . A A .  95 LYS HA   1 1 
        5 19672 1 1  95 LYS HB2  H  70.592   29.934  88.132 1.00 . A A .  95 LYS HB2  1 1 
        5 19673 1 1  95 LYS HB3  H  71.322   31.482  88.512 1.00 . A A .  95 LYS HB3  1 1 
        5 19674 1 1  95 LYS HD2  H  73.133   27.716  88.468 1.00 . A A .  95 LYS HD2  1 1 
        5 19675 1 1  95 LYS HD3  H  71.565   28.150  87.818 1.00 . A A .  95 LYS HD3  1 1 
        5 19676 1 1  95 LYS HE2  H  74.011   29.230  86.420 1.00 . A A .  95 LYS HE2  1 1 
        5 19677 1 1  95 LYS HE3  H  73.639   27.530  86.215 1.00 . A A .  95 LYS HE3  1 1 
        5 19678 1 1  95 LYS HG2  H  73.295   30.503  87.923 1.00 . A A .  95 LYS HG2  1 1 
        5 19679 1 1  95 LYS HG3  H  73.232   29.732  89.495 1.00 . A A .  95 LYS HG3  1 1 
        5 19680 1 1  95 LYS HZ1  H  71.328   28.332  85.664 1.00 . A A .  95 LYS HZ1  1 1 
        5 19681 1 1  95 LYS HZ2  H  71.968   29.827  85.517 1.00 . A A .  95 LYS HZ2  1 1 
        5 19682 1 1  95 LYS HZ3  H  72.487   28.619  84.549 1.00 . A A .  95 LYS HZ3  1 1 
        5 19683 1 1  95 LYS N    N  69.591   29.629  90.328 1.00 . A A .  95 LYS N    1 1 
        5 19684 1 1  95 LYS NZ   N  72.162   28.847  85.467 1.00 . A A .  95 LYS NZ   1 1 
        5 19685 1 1  95 LYS O    O  71.378   31.660  92.137 1.00 . A A .  95 LYS O    1 1 
        5 19686 1 1  96 ASP C    C  68.728   34.113  91.513 1.00 . A A .  96 ASP C    1 1 
        5 19687 1 1  96 ASP CA   C  70.161   33.896  91.023 1.00 . A A .  96 ASP CA   1 1 
        5 19688 1 1  96 ASP CB   C  70.492   35.006  90.025 1.00 . A A .  96 ASP CB   1 1 
        5 19689 1 1  96 ASP CG   C  69.981   34.770  88.602 1.00 . A A .  96 ASP CG   1 1 
        5 19690 1 1  96 ASP H    H  69.849   32.516  89.495 1.00 . A A .  96 ASP H    1 1 
        5 19691 1 1  96 ASP HA   H  70.883   33.883  91.839 1.00 . A A .  96 ASP HA   1 1 
        5 19692 1 1  96 ASP HB2  H  70.075   35.944  90.393 1.00 . A A .  96 ASP HB2  1 1 
        5 19693 1 1  96 ASP HB3  H  71.575   35.132  89.989 1.00 . A A .  96 ASP HB3  1 1 
        5 19694 1 1  96 ASP N    N  70.263   32.587  90.402 1.00 . A A .  96 ASP N    1 1 
        5 19695 1 1  96 ASP O    O  67.837   33.322  91.209 1.00 . A A .  96 ASP O    1 1 
        5 19696 1 1  96 ASP OD1  O  70.679   34.043  87.862 1.00 . A A .  96 ASP OD1  1 1 
        5 19697 1 1  96 ASP OD2  O  68.906   35.323  88.285 1.00 . A A .  96 ASP OD2  1 1 
        5 19698 1 1  97 THR C    C  66.242   35.751  91.663 1.00 . A A .  97 THR C    1 1 
        5 19699 1 1  97 THR CA   C  67.241   35.522  92.800 1.00 . A A .  97 THR CA   1 1 
        5 19700 1 1  97 THR CB   C  67.399   36.732  93.722 1.00 . A A .  97 THR CB   1 1 
        5 19701 1 1  97 THR CG2  C  66.210   36.908  94.667 1.00 . A A .  97 THR CG2  1 1 
        5 19702 1 1  97 THR H    H  69.280   35.830  92.507 1.00 . A A .  97 THR H    1 1 
        5 19703 1 1  97 THR HA   H  66.879   34.670  93.376 1.00 . A A .  97 THR HA   1 1 
        5 19704 1 1  97 THR HB   H  67.576   37.640  93.146 1.00 . A A .  97 THR HB   1 1 
        5 19705 1 1  97 THR HG1  H  68.355   35.437  94.911 1.00 . A A .  97 THR HG1  1 1 
        5 19706 1 1  97 THR HG21 H  65.281   36.796  94.108 1.00 . A A .  97 THR HG21 1 1 
        5 19707 1 1  97 THR HG22 H  66.254   36.152  95.452 1.00 . A A .  97 THR HG22 1 1 
        5 19708 1 1  97 THR HG23 H  66.246   37.900  95.117 1.00 . A A .  97 THR HG23 1 1 
        5 19709 1 1  97 THR N    N  68.550   35.191  92.264 1.00 . A A .  97 THR N    1 1 
        5 19710 1 1  97 THR O    O  65.105   35.286  91.728 1.00 . A A .  97 THR O    1 1 
        5 19711 1 1  97 THR OG1  O  68.477   36.374  94.583 1.00 . A A .  97 THR OG1  1 1 
        5 19712 1 1  98 LYS C    C  65.464   35.453  88.815 1.00 . A A .  98 LYS C    1 1 
        5 19713 1 1  98 LYS CA   C  65.865   36.762  89.499 1.00 . A A .  98 LYS CA   1 1 
        5 19714 1 1  98 LYS CB   C  66.565   37.753  88.567 1.00 . A A .  98 LYS CB   1 1 
        5 19715 1 1  98 LYS CD   C  65.867   38.231  86.192 1.00 . A A .  98 LYS CD   1 1 
        5 19716 1 1  98 LYS CE   C  65.018   37.089  85.628 1.00 . A A .  98 LYS CE   1 1 
        5 19717 1 1  98 LYS CG   C  65.554   38.470  87.669 1.00 . A A .  98 LYS CG   1 1 
        5 19718 1 1  98 LYS H    H  67.630   36.840  90.602 1.00 . A A .  98 LYS H    1 1 
        5 19719 1 1  98 LYS HA   H  64.964   37.249  89.869 1.00 . A A .  98 LYS HA   1 1 
        5 19720 1 1  98 LYS HB2  H  67.116   38.486  89.156 1.00 . A A .  98 LYS HB2  1 1 
        5 19721 1 1  98 LYS HB3  H  67.294   37.228  87.950 1.00 . A A .  98 LYS HB3  1 1 
        5 19722 1 1  98 LYS HD2  H  65.677   39.143  85.624 1.00 . A A .  98 LYS HD2  1 1 
        5 19723 1 1  98 LYS HD3  H  66.924   37.996  86.073 1.00 . A A .  98 LYS HD3  1 1 
        5 19724 1 1  98 LYS HE2  H  64.451   36.619  86.432 1.00 . A A .  98 LYS HE2  1 1 
        5 19725 1 1  98 LYS HE3  H  64.293   37.484  84.916 1.00 . A A .  98 LYS HE3  1 1 
        5 19726 1 1  98 LYS HG2  H  64.547   38.115  87.893 1.00 . A A .  98 LYS HG2  1 1 
        5 19727 1 1  98 LYS HG3  H  65.568   39.539  87.880 1.00 . A A .  98 LYS HG3  1 1 
        5 19728 1 1  98 LYS HZ1  H  65.931   35.262  85.533 1.00 . A A .  98 LYS HZ1  1 1 
        5 19729 1 1  98 LYS HZ2  H  65.487   35.848  84.074 1.00 . A A .  98 LYS HZ2  1 1 
        5 19730 1 1  98 LYS HZ3  H  66.795   36.461  84.837 1.00 . A A .  98 LYS HZ3  1 1 
        5 19731 1 1  98 LYS N    N  66.704   36.466  90.648 1.00 . A A .  98 LYS N    1 1 
        5 19732 1 1  98 LYS NZ   N  65.877   36.083  84.964 1.00 . A A .  98 LYS NZ   1 1 
        5 19733 1 1  98 LYS O    O  64.379   35.354  88.244 1.00 . A A .  98 LYS O    1 1 
        5 19734 1 1  99 GLU C    C  64.990   32.458  89.033 1.00 . A A .  99 GLU C    1 1 
        5 19735 1 1  99 GLU CA   C  66.115   33.184  88.291 1.00 . A A .  99 GLU CA   1 1 
        5 19736 1 1  99 GLU CB   C  67.390   32.338  88.268 1.00 . A A .  99 GLU CB   1 1 
        5 19737 1 1  99 GLU CD   C  67.783   31.959  85.806 1.00 . A A .  99 GLU CD   1 1 
        5 19738 1 1  99 GLU CG   C  68.260   32.693  87.060 1.00 . A A .  99 GLU CG   1 1 
        5 19739 1 1  99 GLU H    H  67.241   34.570  89.361 1.00 . A A .  99 GLU H    1 1 
        5 19740 1 1  99 GLU HA   H  65.807   33.394  87.267 1.00 . A A .  99 GLU HA   1 1 
        5 19741 1 1  99 GLU HB2  H  67.953   32.499  89.186 1.00 . A A .  99 GLU HB2  1 1 
        5 19742 1 1  99 GLU HB3  H  67.128   31.281  88.233 1.00 . A A .  99 GLU HB3  1 1 
        5 19743 1 1  99 GLU HG2  H  68.230   33.770  86.889 1.00 . A A .  99 GLU HG2  1 1 
        5 19744 1 1  99 GLU HG3  H  69.298   32.432  87.266 1.00 . A A .  99 GLU HG3  1 1 
        5 19745 1 1  99 GLU N    N  66.361   34.482  88.895 1.00 . A A .  99 GLU N    1 1 
        5 19746 1 1  99 GLU O    O  64.239   31.691  88.433 1.00 . A A .  99 GLU O    1 1 
        5 19747 1 1  99 GLU OE1  O  66.612   32.181  85.428 1.00 . A A .  99 GLU OE1  1 1 
        5 19748 1 1  99 GLU OE2  O  68.601   31.193  85.252 1.00 . A A .  99 GLU OE2  1 1 
        5 19749 1 1 100 ALA C    C  62.522   32.701  90.804 1.00 . A A . 100 ALA C    1 1 
        5 19750 1 1 100 ALA CA   C  63.888   32.111  91.158 1.00 . A A . 100 ALA CA   1 1 
        5 19751 1 1 100 ALA CB   C  64.244   32.305  92.633 1.00 . A A . 100 ALA CB   1 1 
        5 19752 1 1 100 ALA H    H  65.523   33.352  90.809 1.00 . A A . 100 ALA H    1 1 
        5 19753 1 1 100 ALA HA   H  63.881   31.042  90.936 1.00 . A A . 100 ALA HA   1 1 
        5 19754 1 1 100 ALA HB1  H  64.849   33.204  92.746 1.00 . A A . 100 ALA HB1  1 1 
        5 19755 1 1 100 ALA HB2  H  63.329   32.408  93.216 1.00 . A A . 100 ALA HB2  1 1 
        5 19756 1 1 100 ALA HB3  H  64.805   31.441  92.988 1.00 . A A . 100 ALA HB3  1 1 
        5 19757 1 1 100 ALA N    N  64.909   32.728  90.328 1.00 . A A . 100 ALA N    1 1 
        5 19758 1 1 100 ALA O    O  61.529   31.980  90.731 1.00 . A A . 100 ALA O    1 1 
        5 19759 1 1 101 LEU C    C  60.687   34.078  88.991 1.00 . A A . 101 LEU C    1 1 
        5 19760 1 1 101 LEU CA   C  61.289   34.707  90.249 1.00 . A A . 101 LEU CA   1 1 
        5 19761 1 1 101 LEU CB   C  61.543   36.210  90.125 1.00 . A A . 101 LEU CB   1 1 
        5 19762 1 1 101 LEU CD1  C  61.408   36.619  92.609 1.00 . A A . 101 LEU CD1  1 1 
        5 19763 1 1 101 LEU CD2  C  61.258   38.563  90.987 1.00 . A A . 101 LEU CD2  1 1 
        5 19764 1 1 101 LEU CG   C  60.945   37.085  91.228 1.00 . A A . 101 LEU CG   1 1 
        5 19765 1 1 101 LEU H    H  63.329   34.590  90.656 1.00 . A A . 101 LEU H    1 1 
        5 19766 1 1 101 LEU HA   H  60.590   34.565  91.074 1.00 . A A . 101 LEU HA   1 1 
        5 19767 1 1 101 LEU HB2  H  62.620   36.376  90.101 1.00 . A A . 101 LEU HB2  1 1 
        5 19768 1 1 101 LEU HB3  H  61.147   36.547  89.167 1.00 . A A . 101 LEU HB3  1 1 
        5 19769 1 1 101 LEU HD11 H  62.497   36.603  92.641 1.00 . A A . 101 LEU HD11 1 1 
        5 19770 1 1 101 LEU HD12 H  61.032   37.305  93.369 1.00 . A A . 101 LEU HD12 1 1 
        5 19771 1 1 101 LEU HD13 H  61.024   35.618  92.804 1.00 . A A . 101 LEU HD13 1 1 
        5 19772 1 1 101 LEU HD21 H  62.338   38.704  90.949 1.00 . A A . 101 LEU HD21 1 1 
        5 19773 1 1 101 LEU HD22 H  60.817   38.878  90.041 1.00 . A A . 101 LEU HD22 1 1 
        5 19774 1 1 101 LEU HD23 H  60.842   39.160  91.798 1.00 . A A . 101 LEU HD23 1 1 
        5 19775 1 1 101 LEU HG   H  59.860   36.978  91.199 1.00 . A A . 101 LEU HG   1 1 
        5 19776 1 1 101 LEU N    N  62.516   34.010  90.594 1.00 . A A . 101 LEU N    1 1 
        5 19777 1 1 101 LEU O    O  59.493   33.784  88.950 1.00 . A A . 101 LEU O    1 1 
        5 19778 1 1 102 ASP C    C  60.840   31.812  86.944 1.00 . A A . 102 ASP C    1 1 
        5 19779 1 1 102 ASP CA   C  61.108   33.304  86.738 1.00 . A A . 102 ASP CA   1 1 
        5 19780 1 1 102 ASP CB   C  62.186   33.448  85.663 1.00 . A A . 102 ASP CB   1 1 
        5 19781 1 1 102 ASP CG   C  62.099   32.433  84.522 1.00 . A A . 102 ASP CG   1 1 
        5 19782 1 1 102 ASP H    H  62.510   34.135  88.036 1.00 . A A . 102 ASP H    1 1 
        5 19783 1 1 102 ASP HA   H  60.208   33.854  86.459 1.00 . A A . 102 ASP HA   1 1 
        5 19784 1 1 102 ASP HB2  H  62.126   34.451  85.241 1.00 . A A . 102 ASP HB2  1 1 
        5 19785 1 1 102 ASP HB3  H  63.163   33.359  86.136 1.00 . A A . 102 ASP HB3  1 1 
        5 19786 1 1 102 ASP N    N  61.540   33.892  87.995 1.00 . A A . 102 ASP N    1 1 
        5 19787 1 1 102 ASP O    O  59.875   31.271  86.407 1.00 . A A . 102 ASP O    1 1 
        5 19788 1 1 102 ASP OD1  O  60.956   32.076  84.164 1.00 . A A . 102 ASP OD1  1 1 
        5 19789 1 1 102 ASP OD2  O  63.179   32.036  84.032 1.00 . A A . 102 ASP OD2  1 1 
        5 19790 1 1 103 LYS C    C  60.296   29.527  88.797 1.00 . A A . 103 LYS C    1 1 
        5 19791 1 1 103 LYS CA   C  61.583   29.770  88.005 1.00 . A A . 103 LYS CA   1 1 
        5 19792 1 1 103 LYS CB   C  62.840   29.245  88.701 1.00 . A A . 103 LYS CB   1 1 
        5 19793 1 1 103 LYS CD   C  63.734   27.098  87.726 1.00 . A A . 103 LYS CD   1 1 
        5 19794 1 1 103 LYS CE   C  63.186   25.750  87.251 1.00 . A A . 103 LYS CE   1 1 
        5 19795 1 1 103 LYS CG   C  62.822   27.717  88.787 1.00 . A A . 103 LYS CG   1 1 
        5 19796 1 1 103 LYS H    H  62.495   31.636  88.155 1.00 . A A . 103 LYS H    1 1 
        5 19797 1 1 103 LYS HA   H  61.503   29.252  87.049 1.00 . A A . 103 LYS HA   1 1 
        5 19798 1 1 103 LYS HB2  H  63.725   29.571  88.155 1.00 . A A . 103 LYS HB2  1 1 
        5 19799 1 1 103 LYS HB3  H  62.910   29.669  89.703 1.00 . A A . 103 LYS HB3  1 1 
        5 19800 1 1 103 LYS HD2  H  63.824   27.777  86.878 1.00 . A A . 103 LYS HD2  1 1 
        5 19801 1 1 103 LYS HD3  H  64.735   26.963  88.134 1.00 . A A . 103 LYS HD3  1 1 
        5 19802 1 1 103 LYS HE2  H  62.460   25.372  87.971 1.00 . A A . 103 LYS HE2  1 1 
        5 19803 1 1 103 LYS HE3  H  62.659   25.878  86.305 1.00 . A A . 103 LYS HE3  1 1 
        5 19804 1 1 103 LYS HG2  H  63.147   27.402  89.779 1.00 . A A . 103 LYS HG2  1 1 
        5 19805 1 1 103 LYS HG3  H  61.804   27.354  88.654 1.00 . A A . 103 LYS HG3  1 1 
        5 19806 1 1 103 LYS HZ1  H  64.430   24.596  86.112 1.00 . A A . 103 LYS HZ1  1 1 
        5 19807 1 1 103 LYS HZ2  H  65.123   25.143  87.487 1.00 . A A . 103 LYS HZ2  1 1 
        5 19808 1 1 103 LYS HZ3  H  64.043   23.919  87.547 1.00 . A A . 103 LYS HZ3  1 1 
        5 19809 1 1 103 LYS N    N  61.712   31.189  87.722 1.00 . A A . 103 LYS N    1 1 
        5 19810 1 1 103 LYS NZ   N  64.284   24.773  87.085 1.00 . A A . 103 LYS NZ   1 1 
        5 19811 1 1 103 LYS O    O  59.396   28.831  88.327 1.00 . A A . 103 LYS O    1 1 
        5 19812 1 1 104 ILE C    C  57.838   30.426  90.087 1.00 . A A . 104 ILE C    1 1 
        5 19813 1 1 104 ILE CA   C  59.087   29.971  90.844 1.00 . A A . 104 ILE CA   1 1 
        5 19814 1 1 104 ILE CB   C  59.308   30.706  92.167 1.00 . A A . 104 ILE CB   1 1 
        5 19815 1 1 104 ILE CD1  C  59.507   32.982  93.237 1.00 . A A . 104 ILE CD1  1 1 
        5 19816 1 1 104 ILE CG1  C  59.004   32.199  92.022 1.00 . A A . 104 ILE CG1  1 1 
        5 19817 1 1 104 ILE CG2  C  60.718   30.458  92.706 1.00 . A A . 104 ILE CG2  1 1 
        5 19818 1 1 104 ILE H    H  60.986   30.678  90.358 1.00 . A A . 104 ILE H    1 1 
        5 19819 1 1 104 ILE HA   H  58.983   28.911  91.078 1.00 . A A . 104 ILE HA   1 1 
        5 19820 1 1 104 ILE HB   H  58.607   30.305  92.901 1.00 . A A . 104 ILE HB   1 1 
        5 19821 1 1 104 ILE HD11 H  59.885   32.286  93.986 1.00 . A A . 104 ILE HD11 1 1 
        5 19822 1 1 104 ILE HD12 H  60.307   33.654  92.929 1.00 . A A . 104 ILE HD12 1 1 
        5 19823 1 1 104 ILE HD13 H  58.687   33.561  93.660 1.00 . A A . 104 ILE HD13 1 1 
        5 19824 1 1 104 ILE HG12 H  59.475   32.583  91.117 1.00 . A A . 104 ILE HG12 1 1 
        5 19825 1 1 104 ILE HG13 H  57.929   32.345  91.910 1.00 . A A . 104 ILE HG13 1 1 
        5 19826 1 1 104 ILE HG21 H  60.655   29.979  93.683 1.00 . A A . 104 ILE HG21 1 1 
        5 19827 1 1 104 ILE HG22 H  61.260   29.808  92.017 1.00 . A A . 104 ILE HG22 1 1 
        5 19828 1 1 104 ILE HG23 H  61.244   31.408  92.799 1.00 . A A . 104 ILE HG23 1 1 
        5 19829 1 1 104 ILE N    N  60.249   30.114  89.983 1.00 . A A . 104 ILE N    1 1 
        5 19830 1 1 104 ILE O    O  56.736   29.953  90.360 1.00 . A A . 104 ILE O    1 1 
        5 19831 1 1 105 GLU C    C  56.410   30.780  87.424 1.00 . A A . 105 GLU C    1 1 
        5 19832 1 1 105 GLU CA   C  56.957   31.865  88.354 1.00 . A A . 105 GLU CA   1 1 
        5 19833 1 1 105 GLU CB   C  57.398   33.096  87.560 1.00 . A A . 105 GLU CB   1 1 
        5 19834 1 1 105 GLU CD   C  57.013   32.831  85.081 1.00 . A A . 105 GLU CD   1 1 
        5 19835 1 1 105 GLU CG   C  56.443   33.369  86.396 1.00 . A A . 105 GLU CG   1 1 
        5 19836 1 1 105 GLU H    H  58.952   31.720  88.937 1.00 . A A . 105 GLU H    1 1 
        5 19837 1 1 105 GLU HA   H  56.191   32.159  89.071 1.00 . A A . 105 GLU HA   1 1 
        5 19838 1 1 105 GLU HB2  H  57.433   33.964  88.218 1.00 . A A . 105 GLU HB2  1 1 
        5 19839 1 1 105 GLU HB3  H  58.408   32.945  87.179 1.00 . A A . 105 GLU HB3  1 1 
        5 19840 1 1 105 GLU HG2  H  55.478   32.902  86.595 1.00 . A A . 105 GLU HG2  1 1 
        5 19841 1 1 105 GLU HG3  H  56.267   34.441  86.310 1.00 . A A . 105 GLU HG3  1 1 
        5 19842 1 1 105 GLU N    N  58.052   31.340  89.151 1.00 . A A . 105 GLU N    1 1 
        5 19843 1 1 105 GLU O    O  55.211   30.506  87.420 1.00 . A A . 105 GLU O    1 1 
        5 19844 1 1 105 GLU OE1  O  57.948   33.478  84.563 1.00 . A A . 105 GLU OE1  1 1 
        5 19845 1 1 105 GLU OE2  O  56.500   31.787  84.626 1.00 . A A . 105 GLU OE2  1 1 
        5 19846 1 1 106 GLU C    C  56.221   28.009  86.463 1.00 . A A . 106 GLU C    1 1 
        5 19847 1 1 106 GLU CA   C  56.940   29.141  85.726 1.00 . A A . 106 GLU CA   1 1 
        5 19848 1 1 106 GLU CB   C  58.162   28.614  84.970 1.00 . A A . 106 GLU CB   1 1 
        5 19849 1 1 106 GLU CD   C  58.054   29.602  82.652 1.00 . A A . 106 GLU CD   1 1 
        5 19850 1 1 106 GLU CG   C  57.826   28.349  83.502 1.00 . A A . 106 GLU CG   1 1 
        5 19851 1 1 106 GLU H    H  58.290   30.418  86.667 1.00 . A A . 106 GLU H    1 1 
        5 19852 1 1 106 GLU HA   H  56.258   29.613  85.018 1.00 . A A . 106 GLU HA   1 1 
        5 19853 1 1 106 GLU HB2  H  58.975   29.338  85.037 1.00 . A A . 106 GLU HB2  1 1 
        5 19854 1 1 106 GLU HB3  H  58.515   27.695  85.438 1.00 . A A . 106 GLU HB3  1 1 
        5 19855 1 1 106 GLU HG2  H  58.443   27.534  83.125 1.00 . A A . 106 GLU HG2  1 1 
        5 19856 1 1 106 GLU HG3  H  56.788   28.031  83.414 1.00 . A A . 106 GLU HG3  1 1 
        5 19857 1 1 106 GLU N    N  57.316   30.190  86.658 1.00 . A A . 106 GLU N    1 1 
        5 19858 1 1 106 GLU O    O  55.129   27.601  86.069 1.00 . A A . 106 GLU O    1 1 
        5 19859 1 1 106 GLU OE1  O  57.091   30.389  82.531 1.00 . A A . 106 GLU OE1  1 1 
        5 19860 1 1 106 GLU OE2  O  59.187   29.744  82.145 1.00 . A A . 106 GLU OE2  1 1 
        5 19861 1 1 107 GLU C    C  54.874   26.808  88.750 1.00 . A A . 107 GLU C    1 1 
        5 19862 1 1 107 GLU CA   C  56.298   26.456  88.316 1.00 . A A . 107 GLU CA   1 1 
        5 19863 1 1 107 GLU CB   C  57.181   26.149  89.527 1.00 . A A . 107 GLU CB   1 1 
        5 19864 1 1 107 GLU CD   C  58.853   24.263  89.626 1.00 . A A . 107 GLU CD   1 1 
        5 19865 1 1 107 GLU CG   C  57.372   24.640  89.696 1.00 . A A . 107 GLU CG   1 1 
        5 19866 1 1 107 GLU H    H  57.750   27.869  87.834 1.00 . A A . 107 GLU H    1 1 
        5 19867 1 1 107 GLU HA   H  56.280   25.588  87.657 1.00 . A A . 107 GLU HA   1 1 
        5 19868 1 1 107 GLU HB2  H  58.151   26.630  89.406 1.00 . A A . 107 GLU HB2  1 1 
        5 19869 1 1 107 GLU HB3  H  56.727   26.564  90.427 1.00 . A A . 107 GLU HB3  1 1 
        5 19870 1 1 107 GLU HG2  H  56.958   24.323  90.654 1.00 . A A . 107 GLU HG2  1 1 
        5 19871 1 1 107 GLU HG3  H  56.821   24.110  88.920 1.00 . A A . 107 GLU HG3  1 1 
        5 19872 1 1 107 GLU N    N  56.863   27.532  87.520 1.00 . A A . 107 GLU N    1 1 
        5 19873 1 1 107 GLU O    O  53.947   26.026  88.543 1.00 . A A . 107 GLU O    1 1 
        5 19874 1 1 107 GLU OE1  O  59.587   24.669  90.552 1.00 . A A . 107 GLU OE1  1 1 
        5 19875 1 1 107 GLU OE2  O  59.218   23.579  88.646 1.00 . A A . 107 GLU OE2  1 1 
        5 19876 1 1 108 GLN C    C  52.434   28.430  88.663 1.00 . A A . 108 GLN C    1 1 
        5 19877 1 1 108 GLN CA   C  53.448   28.449  89.809 1.00 . A A . 108 GLN CA   1 1 
        5 19878 1 1 108 GLN CB   C  53.555   29.847  90.424 1.00 . A A . 108 GLN CB   1 1 
        5 19879 1 1 108 GLN CD   C  53.266   31.187  92.540 1.00 . A A . 108 GLN CD   1 1 
        5 19880 1 1 108 GLN CG   C  53.434   29.787  91.947 1.00 . A A . 108 GLN CG   1 1 
        5 19881 1 1 108 GLN H    H  55.503   28.615  89.508 1.00 . A A . 108 GLN H    1 1 
        5 19882 1 1 108 GLN HA   H  53.147   27.742  90.582 1.00 . A A . 108 GLN HA   1 1 
        5 19883 1 1 108 GLN HB2  H  54.509   30.297  90.148 1.00 . A A . 108 GLN HB2  1 1 
        5 19884 1 1 108 GLN HB3  H  52.771   30.487  90.018 1.00 . A A . 108 GLN HB3  1 1 
        5 19885 1 1 108 GLN HE21 H  51.264   30.993  92.313 1.00 . A A . 108 GLN HE21 1 1 
        5 19886 1 1 108 GLN HE22 H  51.790   32.494  92.999 1.00 . A A . 108 GLN HE22 1 1 
        5 19887 1 1 108 GLN HG2  H  52.580   29.167  92.224 1.00 . A A . 108 GLN HG2  1 1 
        5 19888 1 1 108 GLN HG3  H  54.321   29.313  92.368 1.00 . A A . 108 GLN HG3  1 1 
        5 19889 1 1 108 GLN N    N  54.744   27.985  89.344 1.00 . A A . 108 GLN N    1 1 
        5 19890 1 1 108 GLN NE2  N  52.001   31.591  92.625 1.00 . A A . 108 GLN NE2  1 1 
        5 19891 1 1 108 GLN O    O  51.357   27.853  88.793 1.00 . A A . 108 GLN O    1 1 
        5 19892 1 1 108 GLN OE1  O  54.222   31.857  92.897 1.00 . A A . 108 GLN OE1  1 1 
        5 19893 1 1 109 ASN C    C  51.525   27.717  86.010 1.00 . A A . 109 ASN C    1 1 
        5 19894 1 1 109 ASN CA   C  51.954   29.132  86.400 1.00 . A A . 109 ASN CA   1 1 
        5 19895 1 1 109 ASN CB   C  52.687   29.750  85.207 1.00 . A A . 109 ASN CB   1 1 
        5 19896 1 1 109 ASN CG   C  51.886   29.565  83.916 1.00 . A A . 109 ASN CG   1 1 
        5 19897 1 1 109 ASN H    H  53.695   29.536  87.470 1.00 . A A . 109 ASN H    1 1 
        5 19898 1 1 109 ASN HA   H  51.112   29.756  86.699 1.00 . A A . 109 ASN HA   1 1 
        5 19899 1 1 109 ASN HB2  H  52.854   30.812  85.387 1.00 . A A . 109 ASN HB2  1 1 
        5 19900 1 1 109 ASN HB3  H  53.668   29.287  85.099 1.00 . A A . 109 ASN HB3  1 1 
        5 19901 1 1 109 ASN HD21 H  53.591   29.882  82.869 1.00 . A A . 109 ASN HD21 1 1 
        5 19902 1 1 109 ASN HD22 H  52.178   29.584  81.912 1.00 . A A . 109 ASN HD22 1 1 
        5 19903 1 1 109 ASN N    N  52.816   29.069  87.567 1.00 . A A . 109 ASN N    1 1 
        5 19904 1 1 109 ASN ND2  N  52.611   29.687  82.807 1.00 . A A . 109 ASN ND2  1 1 
        5 19905 1 1 109 ASN O    O  50.358   27.480  85.705 1.00 . A A . 109 ASN O    1 1 
        5 19906 1 1 109 ASN OD1  O  50.690   29.329  83.925 1.00 . A A . 109 ASN OD1  1 1 
        5 19907 1 1 110 LYS C    C  51.165   24.861  86.628 1.00 . A A . 110 LYS C    1 1 
        5 19908 1 1 110 LYS CA   C  52.230   25.425  85.686 1.00 . A A . 110 LYS CA   1 1 
        5 19909 1 1 110 LYS CB   C  53.531   24.620  85.676 1.00 . A A . 110 LYS CB   1 1 
        5 19910 1 1 110 LYS CD   C  54.396   23.193  83.786 1.00 . A A . 110 LYS CD   1 1 
        5 19911 1 1 110 LYS CE   C  54.106   24.187  82.661 1.00 . A A . 110 LYS CE   1 1 
        5 19912 1 1 110 LYS CG   C  53.359   23.311  84.903 1.00 . A A . 110 LYS CG   1 1 
        5 19913 1 1 110 LYS H    H  53.441   27.013  86.282 1.00 . A A . 110 LYS H    1 1 
        5 19914 1 1 110 LYS HA   H  51.835   25.413  84.670 1.00 . A A . 110 LYS HA   1 1 
        5 19915 1 1 110 LYS HB2  H  54.326   25.212  85.222 1.00 . A A . 110 LYS HB2  1 1 
        5 19916 1 1 110 LYS HB3  H  53.839   24.406  86.699 1.00 . A A . 110 LYS HB3  1 1 
        5 19917 1 1 110 LYS HD2  H  55.393   23.375  84.189 1.00 . A A . 110 LYS HD2  1 1 
        5 19918 1 1 110 LYS HD3  H  54.395   22.177  83.388 1.00 . A A . 110 LYS HD3  1 1 
        5 19919 1 1 110 LYS HE2  H  53.035   24.217  82.461 1.00 . A A . 110 LYS HE2  1 1 
        5 19920 1 1 110 LYS HE3  H  54.401   25.190  82.967 1.00 . A A . 110 LYS HE3  1 1 
        5 19921 1 1 110 LYS HG2  H  53.457   22.467  85.586 1.00 . A A . 110 LYS HG2  1 1 
        5 19922 1 1 110 LYS HG3  H  52.356   23.263  84.480 1.00 . A A . 110 LYS HG3  1 1 
        5 19923 1 1 110 LYS HZ1  H  54.898   22.808  81.377 1.00 . A A . 110 LYS HZ1  1 1 
        5 19924 1 1 110 LYS HZ2  H  54.341   24.150  80.630 1.00 . A A . 110 LYS HZ2  1 1 
        5 19925 1 1 110 LYS HZ3  H  55.752   24.197  81.450 1.00 . A A . 110 LYS HZ3  1 1 
        5 19926 1 1 110 LYS N    N  52.493   26.812  86.032 1.00 . A A . 110 LYS N    1 1 
        5 19927 1 1 110 LYS NZ   N  54.833   23.805  81.429 1.00 . A A . 110 LYS NZ   1 1 
        5 19928 1 1 110 LYS O    O  50.136   24.361  86.178 1.00 . A A . 110 LYS O    1 1 
        5 19929 1 1 111 SER C    C  49.121   25.006  88.661 1.00 . A A . 111 SER C    1 1 
        5 19930 1 1 111 SER CA   C  50.528   24.468  88.927 1.00 . A A . 111 SER CA   1 1 
        5 19931 1 1 111 SER CB   C  50.989   24.861  90.333 1.00 . A A . 111 SER CB   1 1 
        5 19932 1 1 111 SER H    H  52.289   25.371  88.276 1.00 . A A . 111 SER H    1 1 
        5 19933 1 1 111 SER HA   H  50.547   23.383  88.830 1.00 . A A . 111 SER HA   1 1 
        5 19934 1 1 111 SER HB2  H  51.960   25.352  90.272 1.00 . A A . 111 SER HB2  1 1 
        5 19935 1 1 111 SER HB3  H  50.291   25.585  90.754 1.00 . A A . 111 SER HB3  1 1 
        5 19936 1 1 111 SER HG   H  51.292   24.033  92.129 1.00 . A A . 111 SER HG   1 1 
        5 19937 1 1 111 SER N    N  51.449   24.962  87.918 1.00 . A A . 111 SER N    1 1 
        5 19938 1 1 111 SER O    O  48.157   24.243  88.626 1.00 . A A . 111 SER O    1 1 
        5 19939 1 1 111 SER OG   O  51.081   23.733  91.199 1.00 . A A . 111 SER OG   1 1 
        5 19940 1 1 112 LYS C    C  47.080   26.263  87.048 1.00 . A A . 112 LYS C    1 1 
        5 19941 1 1 112 LYS CA   C  47.776   26.967  88.216 1.00 . A A . 112 LYS CA   1 1 
        5 19942 1 1 112 LYS CB   C  47.974   28.468  87.999 1.00 . A A . 112 LYS CB   1 1 
        5 19943 1 1 112 LYS CD   C  47.497   30.739  88.986 1.00 . A A . 112 LYS CD   1 1 
        5 19944 1 1 112 LYS CE   C  46.304   31.692  88.882 1.00 . A A . 112 LYS CE   1 1 
        5 19945 1 1 112 LYS CG   C  47.042   29.280  88.900 1.00 . A A . 112 LYS CG   1 1 
        5 19946 1 1 112 LYS H    H  49.837   26.931  88.509 1.00 . A A . 112 LYS H    1 1 
        5 19947 1 1 112 LYS HA   H  47.159   26.848  89.107 1.00 . A A . 112 LYS HA   1 1 
        5 19948 1 1 112 LYS HB2  H  49.010   28.735  88.207 1.00 . A A . 112 LYS HB2  1 1 
        5 19949 1 1 112 LYS HB3  H  47.784   28.716  86.955 1.00 . A A . 112 LYS HB3  1 1 
        5 19950 1 1 112 LYS HD2  H  48.018   30.905  89.929 1.00 . A A . 112 LYS HD2  1 1 
        5 19951 1 1 112 LYS HD3  H  48.206   30.950  88.187 1.00 . A A . 112 LYS HD3  1 1 
        5 19952 1 1 112 LYS HE2  H  46.421   32.335  88.010 1.00 . A A . 112 LYS HE2  1 1 
        5 19953 1 1 112 LYS HE3  H  45.387   31.122  88.736 1.00 . A A . 112 LYS HE3  1 1 
        5 19954 1 1 112 LYS HG2  H  46.025   29.235  88.511 1.00 . A A . 112 LYS HG2  1 1 
        5 19955 1 1 112 LYS HG3  H  47.021   28.842  89.898 1.00 . A A . 112 LYS HG3  1 1 
        5 19956 1 1 112 LYS HZ1  H  46.053   33.474  89.850 1.00 . A A . 112 LYS HZ1  1 1 
        5 19957 1 1 112 LYS HZ2  H  45.416   32.201  90.651 1.00 . A A . 112 LYS HZ2  1 1 
        5 19958 1 1 112 LYS HZ3  H  47.032   32.434  90.641 1.00 . A A . 112 LYS HZ3  1 1 
        5 19959 1 1 112 LYS N    N  49.048   26.317  88.479 1.00 . A A . 112 LYS N    1 1 
        5 19960 1 1 112 LYS NZ   N  46.192   32.517  90.105 1.00 . A A . 112 LYS NZ   1 1 
        5 19961 1 1 112 LYS O    O  45.933   25.836  87.170 1.00 . A A . 112 LYS O    1 1 
        5 19962 1 1 113 LYS C    C  46.720   24.143  85.130 1.00 . A A . 113 LYS C    1 1 
        5 19963 1 1 113 LYS CA   C  47.272   25.520  84.754 1.00 . A A . 113 LYS CA   1 1 
        5 19964 1 1 113 LYS CB   C  48.328   25.478  83.649 1.00 . A A . 113 LYS CB   1 1 
        5 19965 1 1 113 LYS CD   C  47.023   24.245  81.879 1.00 . A A . 113 LYS CD   1 1 
        5 19966 1 1 113 LYS CE   C  46.511   24.287  80.437 1.00 . A A . 113 LYS CE   1 1 
        5 19967 1 1 113 LYS CG   C  47.680   25.570  82.266 1.00 . A A . 113 LYS CG   1 1 
        5 19968 1 1 113 LYS H    H  48.737   26.514  85.853 1.00 . A A . 113 LYS H    1 1 
        5 19969 1 1 113 LYS HA   H  46.449   26.135  84.391 1.00 . A A . 113 LYS HA   1 1 
        5 19970 1 1 113 LYS HB2  H  49.032   26.301  83.780 1.00 . A A . 113 LYS HB2  1 1 
        5 19971 1 1 113 LYS HB3  H  48.902   24.554  83.724 1.00 . A A . 113 LYS HB3  1 1 
        5 19972 1 1 113 LYS HD2  H  47.741   23.432  81.990 1.00 . A A . 113 LYS HD2  1 1 
        5 19973 1 1 113 LYS HD3  H  46.194   24.034  82.556 1.00 . A A . 113 LYS HD3  1 1 
        5 19974 1 1 113 LYS HE2  H  47.243   24.782  79.800 1.00 . A A . 113 LYS HE2  1 1 
        5 19975 1 1 113 LYS HE3  H  46.393   23.272  80.058 1.00 . A A . 113 LYS HE3  1 1 
        5 19976 1 1 113 LYS HG2  H  46.933   26.366  82.264 1.00 . A A . 113 LYS HG2  1 1 
        5 19977 1 1 113 LYS HG3  H  48.432   25.838  81.524 1.00 . A A . 113 LYS HG3  1 1 
        5 19978 1 1 113 LYS HZ1  H  45.177   25.689  81.092 1.00 . A A . 113 LYS HZ1  1 1 
        5 19979 1 1 113 LYS HZ2  H  45.134   25.452  79.477 1.00 . A A . 113 LYS HZ2  1 1 
        5 19980 1 1 113 LYS HZ3  H  44.469   24.350  80.482 1.00 . A A . 113 LYS HZ3  1 1 
        5 19981 1 1 113 LYS N    N  47.804   26.165  85.943 1.00 . A A . 113 LYS N    1 1 
        5 19982 1 1 113 LYS NZ   N  45.218   25.003  80.366 1.00 . A A . 113 LYS NZ   1 1 
        5 19983 1 1 113 LYS O    O  45.566   23.833  84.838 1.00 . A A . 113 LYS O    1 1 
        5 19984 1 1 114 LYS C    C  45.845   22.089  86.931 1.00 . A A . 114 LYS C    1 1 
        5 19985 1 1 114 LYS CA   C  47.181   22.019  86.191 1.00 . A A . 114 LYS CA   1 1 
        5 19986 1 1 114 LYS CB   C  48.301   21.365  87.003 1.00 . A A . 114 LYS CB   1 1 
        5 19987 1 1 114 LYS CD   C  49.451   19.191  87.556 1.00 . A A . 114 LYS CD   1 1 
        5 19988 1 1 114 LYS CE   C  48.744   18.094  88.354 1.00 . A A . 114 LYS CE   1 1 
        5 19989 1 1 114 LYS CG   C  48.477   19.897  86.612 1.00 . A A . 114 LYS CG   1 1 
        5 19990 1 1 114 LYS H    H  48.506   23.616  86.006 1.00 . A A . 114 LYS H    1 1 
        5 19991 1 1 114 LYS HA   H  47.046   21.420  85.289 1.00 . A A . 114 LYS HA   1 1 
        5 19992 1 1 114 LYS HB2  H  49.235   21.903  86.841 1.00 . A A . 114 LYS HB2  1 1 
        5 19993 1 1 114 LYS HB3  H  48.073   21.438  88.066 1.00 . A A . 114 LYS HB3  1 1 
        5 19994 1 1 114 LYS HD2  H  50.271   18.757  86.983 1.00 . A A . 114 LYS HD2  1 1 
        5 19995 1 1 114 LYS HD3  H  49.892   19.918  88.240 1.00 . A A . 114 LYS HD3  1 1 
        5 19996 1 1 114 LYS HE2  H  47.925   18.525  88.930 1.00 . A A . 114 LYS HE2  1 1 
        5 19997 1 1 114 LYS HE3  H  48.307   17.365  87.673 1.00 . A A . 114 LYS HE3  1 1 
        5 19998 1 1 114 LYS HG2  H  47.510   19.392  86.637 1.00 . A A . 114 LYS HG2  1 1 
        5 19999 1 1 114 LYS HG3  H  48.844   19.831  85.588 1.00 . A A . 114 LYS HG3  1 1 
        5 20000 1 1 114 LYS HZ1  H  49.827   17.981  90.084 1.00 . A A . 114 LYS HZ1  1 1 
        5 20001 1 1 114 LYS HZ2  H  49.331   16.527  89.529 1.00 . A A . 114 LYS HZ2  1 1 
        5 20002 1 1 114 LYS HZ3  H  50.573   17.298  88.802 1.00 . A A . 114 LYS HZ3  1 1 
        5 20003 1 1 114 LYS N    N  47.569   23.355  85.772 1.00 . A A . 114 LYS N    1 1 
        5 20004 1 1 114 LYS NZ   N  49.696   17.420  89.267 1.00 . A A . 114 LYS NZ   1 1 
        5 20005 1 1 114 LYS O    O  44.916   21.347  86.615 1.00 . A A . 114 LYS O    1 1 
        5 20006 1 1 115 ALA C    C  43.395   23.404  87.752 1.00 . A A . 115 ALA C    1 1 
        5 20007 1 1 115 ALA CA   C  44.581   23.167  88.690 1.00 . A A . 115 ALA CA   1 1 
        5 20008 1 1 115 ALA CB   C  44.781   24.318  89.679 1.00 . A A . 115 ALA CB   1 1 
        5 20009 1 1 115 ALA H    H  46.549   23.590  88.151 1.00 . A A . 115 ALA H    1 1 
        5 20010 1 1 115 ALA HA   H  44.412   22.247  89.250 1.00 . A A . 115 ALA HA   1 1 
        5 20011 1 1 115 ALA HB1  H  43.910   24.391  90.330 1.00 . A A . 115 ALA HB1  1 1 
        5 20012 1 1 115 ALA HB2  H  45.670   24.128  90.280 1.00 . A A . 115 ALA HB2  1 1 
        5 20013 1 1 115 ALA HB3  H  44.904   25.251  89.130 1.00 . A A . 115 ALA HB3  1 1 
        5 20014 1 1 115 ALA N    N  45.789   22.990  87.901 1.00 . A A . 115 ALA N    1 1 
        5 20015 1 1 115 ALA O    O  42.391   22.697  87.824 1.00 . A A . 115 ALA O    1 1 
        5 20016 1 1 116 GLN C    C  42.042   23.486  85.195 1.00 . A A . 116 GLN C    1 1 
        5 20017 1 1 116 GLN CA   C  42.507   24.739  85.941 1.00 . A A . 116 GLN CA   1 1 
        5 20018 1 1 116 GLN CB   C  42.983   25.814  84.963 1.00 . A A . 116 GLN CB   1 1 
        5 20019 1 1 116 GLN CD   C  42.054   27.342  83.185 1.00 . A A . 116 GLN CD   1 1 
        5 20020 1 1 116 GLN CG   C  41.838   26.753  84.580 1.00 . A A . 116 GLN CG   1 1 
        5 20021 1 1 116 GLN H    H  44.372   24.970  86.839 1.00 . A A . 116 GLN H    1 1 
        5 20022 1 1 116 GLN HA   H  41.688   25.138  86.540 1.00 . A A . 116 GLN HA   1 1 
        5 20023 1 1 116 GLN HB2  H  43.793   26.388  85.414 1.00 . A A . 116 GLN HB2  1 1 
        5 20024 1 1 116 GLN HB3  H  43.387   25.343  84.067 1.00 . A A . 116 GLN HB3  1 1 
        5 20025 1 1 116 GLN HE21 H  41.117   29.027  83.801 1.00 . A A . 116 GLN HE21 1 1 
        5 20026 1 1 116 GLN HE22 H  41.665   29.043  82.158 1.00 . A A . 116 GLN HE22 1 1 
        5 20027 1 1 116 GLN HG2  H  40.893   26.211  84.607 1.00 . A A . 116 GLN HG2  1 1 
        5 20028 1 1 116 GLN HG3  H  41.763   27.559  85.310 1.00 . A A . 116 GLN HG3  1 1 
        5 20029 1 1 116 GLN N    N  43.551   24.400  86.892 1.00 . A A . 116 GLN N    1 1 
        5 20030 1 1 116 GLN NE2  N  41.572   28.572  83.035 1.00 . A A . 116 GLN NE2  1 1 
        5 20031 1 1 116 GLN O    O  40.844   23.218  85.111 1.00 . A A . 116 GLN O    1 1 
        5 20032 1 1 116 GLN OE1  O  42.622   26.721  82.301 1.00 . A A . 116 GLN OE1  1 1 
        5 20033 1 1 117 GLN C    C  41.866   20.593  84.788 1.00 . A A . 117 GLN C    1 1 
        5 20034 1 1 117 GLN CA   C  42.718   21.535  83.936 1.00 . A A . 117 GLN CA   1 1 
        5 20035 1 1 117 GLN CB   C  44.006   20.845  83.479 1.00 . A A . 117 GLN CB   1 1 
        5 20036 1 1 117 GLN CD   C  44.909   19.580  81.493 1.00 . A A . 117 GLN CD   1 1 
        5 20037 1 1 117 GLN CG   C  43.711   19.778  82.423 1.00 . A A . 117 GLN CG   1 1 
        5 20038 1 1 117 GLN H    H  43.985   22.977  84.746 1.00 . A A . 117 GLN H    1 1 
        5 20039 1 1 117 GLN HA   H  42.154   21.856  83.061 1.00 . A A . 117 GLN HA   1 1 
        5 20040 1 1 117 GLN HB2  H  44.693   21.586  83.070 1.00 . A A . 117 GLN HB2  1 1 
        5 20041 1 1 117 GLN HB3  H  44.502   20.390  84.335 1.00 . A A . 117 GLN HB3  1 1 
        5 20042 1 1 117 GLN HE21 H  43.758   18.376  80.343 1.00 . A A . 117 GLN HE21 1 1 
        5 20043 1 1 117 GLN HE22 H  45.385   18.593  79.791 1.00 . A A . 117 GLN HE22 1 1 
        5 20044 1 1 117 GLN HG2  H  43.466   18.836  82.913 1.00 . A A . 117 GLN HG2  1 1 
        5 20045 1 1 117 GLN HG3  H  42.837   20.070  81.841 1.00 . A A . 117 GLN HG3  1 1 
        5 20046 1 1 117 GLN N    N  43.013   22.752  84.673 1.00 . A A . 117 GLN N    1 1 
        5 20047 1 1 117 GLN NE2  N  44.664   18.784  80.457 1.00 . A A . 117 GLN NE2  1 1 
        5 20048 1 1 117 GLN O    O  40.793   20.167  84.364 1.00 . A A . 117 GLN O    1 1 
        5 20049 1 1 117 GLN OE1  O  45.985   20.115  81.703 1.00 . A A . 117 GLN OE1  1 1 
        5 20050 1 1 118 ALA C    C  40.244   19.920  87.088 1.00 . A A . 118 ALA C    1 1 
        5 20051 1 1 118 ALA CA   C  41.673   19.411  86.889 1.00 . A A . 118 ALA CA   1 1 
        5 20052 1 1 118 ALA CB   C  42.448   19.320  88.206 1.00 . A A . 118 ALA CB   1 1 
        5 20053 1 1 118 ALA H    H  43.249   20.645  86.312 1.00 . A A . 118 ALA H    1 1 
        5 20054 1 1 118 ALA HA   H  41.638   18.422  86.434 1.00 . A A . 118 ALA HA   1 1 
        5 20055 1 1 118 ALA HB1  H  42.533   20.313  88.648 1.00 . A A . 118 ALA HB1  1 1 
        5 20056 1 1 118 ALA HB2  H  41.918   18.660  88.893 1.00 . A A . 118 ALA HB2  1 1 
        5 20057 1 1 118 ALA HB3  H  43.444   18.921  88.015 1.00 . A A . 118 ALA HB3  1 1 
        5 20058 1 1 118 ALA N    N  42.375   20.295  85.975 1.00 . A A . 118 ALA N    1 1 
        5 20059 1 1 118 ALA O    O  39.298   19.134  87.110 1.00 . A A . 118 ALA O    1 1 
        5 20060 1 1 119 ALA C    C  37.926   21.517  86.239 1.00 . A A . 119 ALA C    1 1 
        5 20061 1 1 119 ALA CA   C  38.834   21.856  87.424 1.00 . A A . 119 ALA CA   1 1 
        5 20062 1 1 119 ALA CB   C  39.014   23.364  87.607 1.00 . A A . 119 ALA CB   1 1 
        5 20063 1 1 119 ALA H    H  40.906   21.866  87.209 1.00 . A A . 119 ALA H    1 1 
        5 20064 1 1 119 ALA HA   H  38.401   21.442  88.334 1.00 . A A . 119 ALA HA   1 1 
        5 20065 1 1 119 ALA HB1  H  39.830   23.551  88.306 1.00 . A A . 119 ALA HB1  1 1 
        5 20066 1 1 119 ALA HB2  H  39.248   23.822  86.646 1.00 . A A . 119 ALA HB2  1 1 
        5 20067 1 1 119 ALA HB3  H  38.094   23.796  88.001 1.00 . A A . 119 ALA HB3  1 1 
        5 20068 1 1 119 ALA N    N  40.132   21.233  87.228 1.00 . A A . 119 ALA N    1 1 
        5 20069 1 1 119 ALA O    O  36.759   21.176  86.426 1.00 . A A . 119 ALA O    1 1 
        5 20070 1 1 120 ALA C    C  37.815   19.830  83.552 1.00 . A A . 120 ALA C    1 1 
        5 20071 1 1 120 ALA CA   C  37.753   21.332  83.835 1.00 . A A . 120 ALA CA   1 1 
        5 20072 1 1 120 ALA CB   C  38.313   22.166  82.680 1.00 . A A . 120 ALA CB   1 1 
        5 20073 1 1 120 ALA H    H  39.446   21.901  84.907 1.00 . A A . 120 ALA H    1 1 
        5 20074 1 1 120 ALA HA   H  36.715   21.619  84.004 1.00 . A A . 120 ALA HA   1 1 
        5 20075 1 1 120 ALA HB1  H  38.248   23.225  82.932 1.00 . A A . 120 ALA HB1  1 1 
        5 20076 1 1 120 ALA HB2  H  39.355   21.897  82.510 1.00 . A A . 120 ALA HB2  1 1 
        5 20077 1 1 120 ALA HB3  H  37.735   21.972  81.778 1.00 . A A . 120 ALA HB3  1 1 
        5 20078 1 1 120 ALA N    N  38.497   21.623  85.049 1.00 . A A . 120 ALA N    1 1 
        5 20079 1 1 120 ALA O    O  37.386   19.376  82.493 1.00 . A A . 120 ALA O    1 1 
        5 20080 1 1 121 ASP C    C  37.352   16.980  85.171 1.00 . A A . 121 ASP C    1 1 
        5 20081 1 1 121 ASP CA   C  38.477   17.657  84.386 1.00 . A A . 121 ASP CA   1 1 
        5 20082 1 1 121 ASP CB   C  39.811   17.165  84.951 1.00 . A A . 121 ASP CB   1 1 
        5 20083 1 1 121 ASP CG   C  40.186   15.733  84.567 1.00 . A A . 121 ASP CG   1 1 
        5 20084 1 1 121 ASP H    H  38.700   19.477  85.376 1.00 . A A . 121 ASP H    1 1 
        5 20085 1 1 121 ASP HA   H  38.416   17.462  83.315 1.00 . A A . 121 ASP HA   1 1 
        5 20086 1 1 121 ASP HB2  H  40.601   17.836  84.611 1.00 . A A . 121 ASP HB2  1 1 
        5 20087 1 1 121 ASP HB3  H  39.777   17.237  86.038 1.00 . A A . 121 ASP HB3  1 1 
        5 20088 1 1 121 ASP N    N  38.353   19.100  84.518 1.00 . A A . 121 ASP N    1 1 
        5 20089 1 1 121 ASP O    O  36.595   16.186  84.617 1.00 . A A . 121 ASP O    1 1 
        5 20090 1 1 121 ASP OD1  O  39.359   15.094  83.882 1.00 . A A . 121 ASP OD1  1 1 
        5 20091 1 1 121 ASP OD2  O  41.292   15.309  84.967 1.00 . A A . 121 ASP OD2  1 1 
        5 20092 1 1 122 THR C    C  34.932   16.624  86.566 1.00 . A A . 122 THR C    1 1 
        5 20093 1 1 122 THR CA   C  36.260   16.752  87.317 1.00 . A A . 122 THR CA   1 1 
        5 20094 1 1 122 THR CB   C  36.168   17.624  88.571 1.00 . A A . 122 THR CB   1 1 
        5 20095 1 1 122 THR CG2  C  37.524   17.813  89.253 1.00 . A A . 122 THR CG2  1 1 
        5 20096 1 1 122 THR H    H  37.900   17.965  86.893 1.00 . A A . 122 THR H    1 1 
        5 20097 1 1 122 THR HA   H  36.567   15.744  87.596 1.00 . A A . 122 THR HA   1 1 
        5 20098 1 1 122 THR HB   H  35.432   17.226  89.269 1.00 . A A . 122 THR HB   1 1 
        5 20099 1 1 122 THR HG1  H  36.617   19.282  87.542 1.00 . A A . 122 THR HG1  1 1 
        5 20100 1 1 122 THR HG21 H  37.377   17.927  90.327 1.00 . A A . 122 THR HG21 1 1 
        5 20101 1 1 122 THR HG22 H  38.151   16.942  89.063 1.00 . A A . 122 THR HG22 1 1 
        5 20102 1 1 122 THR HG23 H  38.009   18.704  88.856 1.00 . A A . 122 THR HG23 1 1 
        5 20103 1 1 122 THR N    N  37.280   17.318  86.450 1.00 . A A . 122 THR N    1 1 
        5 20104 1 1 122 THR O    O  34.395   17.616  86.075 1.00 . A A . 122 THR O    1 1 
        5 20105 1 1 122 THR OG1  O  35.848   18.919  88.070 1.00 . A A . 122 THR OG1  1 1 
        5 20106 1 1 123 GLY C    C  32.187   14.451  86.760 1.00 . A A . 123 GLY C    1 1 
        5 20107 1 1 123 GLY CA   C  33.188   15.125  85.820 1.00 . A A . 123 GLY CA   1 1 
        5 20108 1 1 123 GLY H    H  34.885   14.594  86.904 1.00 . A A . 123 GLY H    1 1 
        5 20109 1 1 123 GLY HA2  H  32.767   16.057  85.442 1.00 . A A . 123 GLY HA2  1 1 
        5 20110 1 1 123 GLY HA3  H  33.370   14.485  84.957 1.00 . A A . 123 GLY HA3  1 1 
        5 20111 1 1 123 GLY N    N  34.442   15.396  86.502 1.00 . A A . 123 GLY N    1 1 
        5 20112 1 1 123 GLY O    O  31.118   14.998  87.030 1.00 . A A . 123 GLY O    1 1 
        5 20113 1 1 124 ASN C    C  30.426   12.133  87.412 1.00 . A A . 124 ASN C    1 1 
        5 20114 1 1 124 ASN CA   C  31.717   12.518  88.136 1.00 . A A . 124 ASN CA   1 1 
        5 20115 1 1 124 ASN CB   C  31.341   13.352  89.363 1.00 . A A . 124 ASN CB   1 1 
        5 20116 1 1 124 ASN CG   C  32.588   13.914  90.048 1.00 . A A . 124 ASN CG   1 1 
        5 20117 1 1 124 ASN H    H  33.438   12.835  87.006 1.00 . A A . 124 ASN H    1 1 
        5 20118 1 1 124 ASN HA   H  32.307   11.649  88.427 1.00 . A A . 124 ASN HA   1 1 
        5 20119 1 1 124 ASN HB2  H  30.685   14.170  89.064 1.00 . A A . 124 ASN HB2  1 1 
        5 20120 1 1 124 ASN HB3  H  30.781   12.736  90.067 1.00 . A A . 124 ASN HB3  1 1 
        5 20121 1 1 124 ASN HD21 H  32.424   15.564  88.886 1.00 . A A . 124 ASN HD21 1 1 
        5 20122 1 1 124 ASN HD22 H  33.757   15.565  89.991 1.00 . A A . 124 ASN HD22 1 1 
        5 20123 1 1 124 ASN N    N  32.568   13.273  87.232 1.00 . A A . 124 ASN N    1 1 
        5 20124 1 1 124 ASN ND2  N  32.953   15.113  89.605 1.00 . A A . 124 ASN ND2  1 1 
        5 20125 1 1 124 ASN O    O  29.782   12.979  86.792 1.00 . A A . 124 ASN O    1 1 
        5 20126 1 1 124 ASN OD1  O  33.179   13.299  90.920 1.00 . A A . 124 ASN OD1  1 1 
        5 20127 1 1 125 ASN C    C  28.674    8.888  87.280 1.00 . A A . 125 ASN C    1 1 
        5 20128 1 1 125 ASN CA   C  28.882   10.349  86.877 1.00 . A A . 125 ASN CA   1 1 
        5 20129 1 1 125 ASN CB   C  29.001   10.406  85.352 1.00 . A A . 125 ASN CB   1 1 
        5 20130 1 1 125 ASN CG   C  28.061   11.463  84.767 1.00 . A A . 125 ASN CG   1 1 
        5 20131 1 1 125 ASN H    H  30.614   10.176  88.020 1.00 . A A . 125 ASN H    1 1 
        5 20132 1 1 125 ASN HA   H  28.078   10.997  87.225 1.00 . A A . 125 ASN HA   1 1 
        5 20133 1 1 125 ASN HB2  H  30.030   10.633  85.072 1.00 . A A . 125 ASN HB2  1 1 
        5 20134 1 1 125 ASN HB3  H  28.764    9.430  84.928 1.00 . A A . 125 ASN HB3  1 1 
        5 20135 1 1 125 ASN HD21 H  29.164   11.437  83.070 1.00 . A A . 125 ASN HD21 1 1 
        5 20136 1 1 125 ASN HD22 H  27.819   12.528  83.063 1.00 . A A . 125 ASN HD22 1 1 
        5 20137 1 1 125 ASN N    N  30.085   10.857  87.514 1.00 . A A . 125 ASN N    1 1 
        5 20138 1 1 125 ASN ND2  N  28.375   11.840  83.531 1.00 . A A . 125 ASN ND2  1 1 
        5 20139 1 1 125 ASN O    O  29.568    8.263  87.847 1.00 . A A . 125 ASN O    1 1 
        5 20140 1 1 125 ASN OD1  O  27.116   11.906  85.398 1.00 . A A . 125 ASN OD1  1 1 
        5 20141 1 1 126 SER C    C  25.994    6.535  86.415 1.00 . A A . 126 SER C    1 1 
        5 20142 1 1 126 SER CA   C  27.148    7.012  87.297 1.00 . A A . 126 SER CA   1 1 
        5 20143 1 1 126 SER CB   C  26.780    6.868  88.775 1.00 . A A . 126 SER CB   1 1 
        5 20144 1 1 126 SER H    H  26.764    8.902  86.513 1.00 . A A . 126 SER H    1 1 
        5 20145 1 1 126 SER HA   H  28.051    6.436  87.091 1.00 . A A . 126 SER HA   1 1 
        5 20146 1 1 126 SER HB2  H  26.566    5.822  88.995 1.00 . A A . 126 SER HB2  1 1 
        5 20147 1 1 126 SER HB3  H  27.634    7.154  89.391 1.00 . A A . 126 SER HB3  1 1 
        5 20148 1 1 126 SER HG   H  25.959    8.546  89.494 1.00 . A A . 126 SER HG   1 1 
        5 20149 1 1 126 SER N    N  27.486    8.387  86.973 1.00 . A A . 126 SER N    1 1 
        5 20150 1 1 126 SER O    O  25.307    7.344  85.793 1.00 . A A . 126 SER O    1 1 
        5 20151 1 1 126 SER OG   O  25.655    7.668  89.125 1.00 . A A . 126 SER OG   1 1 
        5 20152 1 1 127 GLN C    C  24.705    3.114  85.817 1.00 . A A . 127 GLN C    1 1 
        5 20153 1 1 127 GLN CA   C  24.755    4.627  85.591 1.00 . A A . 127 GLN CA   1 1 
        5 20154 1 1 127 GLN CB   C  24.934    4.954  84.107 1.00 . A A . 127 GLN CB   1 1 
        5 20155 1 1 127 GLN CD   C  23.424    4.526  82.134 1.00 . A A . 127 GLN CD   1 1 
        5 20156 1 1 127 GLN CG   C  23.592    5.285  83.453 1.00 . A A . 127 GLN CG   1 1 
        5 20157 1 1 127 GLN H    H  26.377    4.570  86.896 1.00 . A A . 127 GLN H    1 1 
        5 20158 1 1 127 GLN HA   H  23.832    5.084  85.948 1.00 . A A . 127 GLN HA   1 1 
        5 20159 1 1 127 GLN HB2  H  25.614    5.800  83.997 1.00 . A A . 127 GLN HB2  1 1 
        5 20160 1 1 127 GLN HB3  H  25.393    4.108  83.597 1.00 . A A . 127 GLN HB3  1 1 
        5 20161 1 1 127 GLN HE21 H  23.267    2.809  83.196 1.00 . A A . 127 GLN HE21 1 1 
        5 20162 1 1 127 GLN HE22 H  23.150    2.631  81.477 1.00 . A A . 127 GLN HE22 1 1 
        5 20163 1 1 127 GLN HG2  H  22.779    5.026  84.130 1.00 . A A . 127 GLN HG2  1 1 
        5 20164 1 1 127 GLN HG3  H  23.526    6.357  83.270 1.00 . A A . 127 GLN HG3  1 1 
        5 20165 1 1 127 GLN N    N  25.815    5.222  86.387 1.00 . A A . 127 GLN N    1 1 
        5 20166 1 1 127 GLN NE2  N  23.267    3.213  82.281 1.00 . A A . 127 GLN NE2  1 1 
        5 20167 1 1 127 GLN O    O  25.663    2.527  86.318 1.00 . A A . 127 GLN O    1 1 
        5 20168 1 1 127 GLN OE1  O  23.435    5.095  81.054 1.00 . A A . 127 GLN OE1  1 1 
        5 20169 1 1 128 VAL C    C  22.237    0.637  84.701 1.00 . A A . 128 VAL C    1 1 
        5 20170 1 1 128 VAL CA   C  23.395    1.094  85.589 1.00 . A A . 128 VAL CA   1 1 
        5 20171 1 1 128 VAL CB   C  23.187    0.750  87.066 1.00 . A A . 128 VAL CB   1 1 
        5 20172 1 1 128 VAL CG1  C  21.845    1.282  87.570 1.00 . A A . 128 VAL CG1  1 1 
        5 20173 1 1 128 VAL CG2  C  23.303   -0.758  87.298 1.00 . A A . 128 VAL CG2  1 1 
        5 20174 1 1 128 VAL H    H  22.807    3.013  85.029 1.00 . A A . 128 VAL H    1 1 
        5 20175 1 1 128 VAL HA   H  24.310    0.606  85.254 1.00 . A A . 128 VAL HA   1 1 
        5 20176 1 1 128 VAL HB   H  23.977    1.238  87.638 1.00 . A A . 128 VAL HB   1 1 
        5 20177 1 1 128 VAL HG11 H  21.052    0.968  86.892 1.00 . A A . 128 VAL HG11 1 1 
        5 20178 1 1 128 VAL HG12 H  21.649    0.887  88.566 1.00 . A A . 128 VAL HG12 1 1 
        5 20179 1 1 128 VAL HG13 H  21.877    2.371  87.611 1.00 . A A . 128 VAL HG13 1 1 
        5 20180 1 1 128 VAL HG21 H  24.304   -1.092  87.028 1.00 . A A . 128 VAL HG21 1 1 
        5 20181 1 1 128 VAL HG22 H  23.118   -0.979  88.350 1.00 . A A . 128 VAL HG22 1 1 
        5 20182 1 1 128 VAL HG23 H  22.567   -1.277  86.684 1.00 . A A . 128 VAL HG23 1 1 
        5 20183 1 1 128 VAL N    N  23.581    2.528  85.435 1.00 . A A . 128 VAL N    1 1 
        5 20184 1 1 128 VAL O    O  21.405    1.446  84.293 1.00 . A A . 128 VAL O    1 1 
        5 20185 1 1 129 SER C    C  21.397   -2.743  83.449 1.00 . A A . 129 SER C    1 1 
        5 20186 1 1 129 SER CA   C  21.179   -1.235  83.593 1.00 . A A . 129 SER CA   1 1 
        5 20187 1 1 129 SER CB   C  21.144   -0.570  82.216 1.00 . A A . 129 SER CB   1 1 
        5 20188 1 1 129 SER H    H  22.902   -1.310  84.762 1.00 . A A . 129 SER H    1 1 
        5 20189 1 1 129 SER HA   H  20.246   -1.033  84.118 1.00 . A A . 129 SER HA   1 1 
        5 20190 1 1 129 SER HB2  H  21.732    0.348  82.241 1.00 . A A . 129 SER HB2  1 1 
        5 20191 1 1 129 SER HB3  H  21.612   -1.227  81.483 1.00 . A A . 129 SER HB3  1 1 
        5 20192 1 1 129 SER HG   H  19.378    0.339  82.466 1.00 . A A . 129 SER HG   1 1 
        5 20193 1 1 129 SER N    N  22.221   -0.660  84.426 1.00 . A A . 129 SER N    1 1 
        5 20194 1 1 129 SER O    O  22.535   -3.203  83.367 1.00 . A A . 129 SER O    1 1 
        5 20195 1 1 129 SER OG   O  19.815   -0.268  81.802 1.00 . A A . 129 SER OG   1 1 
        5 20196 1 1 130 GLN C    C  18.934   -5.504  83.289 1.00 . A A . 130 GLN C    1 1 
        5 20197 1 1 130 GLN CA   C  20.346   -4.915  83.288 1.00 . A A . 130 GLN CA   1 1 
        5 20198 1 1 130 GLN CB   C  21.200   -5.535  84.396 1.00 . A A . 130 GLN CB   1 1 
        5 20199 1 1 130 GLN CD   C  23.433   -6.579  83.869 1.00 . A A . 130 GLN CD   1 1 
        5 20200 1 1 130 GLN CG   C  21.918   -6.790  83.898 1.00 . A A . 130 GLN CG   1 1 
        5 20201 1 1 130 GLN H    H  19.369   -3.086  83.488 1.00 . A A . 130 GLN H    1 1 
        5 20202 1 1 130 GLN HA   H  20.823   -5.099  82.325 1.00 . A A . 130 GLN HA   1 1 
        5 20203 1 1 130 GLN HB2  H  21.932   -4.808  84.746 1.00 . A A . 130 GLN HB2  1 1 
        5 20204 1 1 130 GLN HB3  H  20.568   -5.787  85.248 1.00 . A A . 130 GLN HB3  1 1 
        5 20205 1 1 130 GLN HE21 H  23.611   -8.331  82.869 1.00 . A A . 130 GLN HE21 1 1 
        5 20206 1 1 130 GLN HE22 H  25.100   -7.506  83.189 1.00 . A A . 130 GLN HE22 1 1 
        5 20207 1 1 130 GLN HG2  H  21.677   -7.633  84.545 1.00 . A A . 130 GLN HG2  1 1 
        5 20208 1 1 130 GLN HG3  H  21.564   -7.044  82.899 1.00 . A A . 130 GLN HG3  1 1 
        5 20209 1 1 130 GLN N    N  20.290   -3.469  83.421 1.00 . A A . 130 GLN N    1 1 
        5 20210 1 1 130 GLN NE2  N  24.103   -7.553  83.258 1.00 . A A . 130 GLN NE2  1 1 
        5 20211 1 1 130 GLN O    O  17.972   -4.818  83.636 1.00 . A A . 130 GLN O    1 1 
        5 20212 1 1 130 GLN OE1  O  23.959   -5.599  84.369 1.00 . A A . 130 GLN OE1  1 1 
        5 20213 1 1 131 ASN C    C  17.806   -8.928  82.507 1.00 . A A . 131 ASN C    1 1 
        5 20214 1 1 131 ASN CA   C  17.575   -7.455  82.849 1.00 . A A . 131 ASN CA   1 1 
        5 20215 1 1 131 ASN CB   C  16.668   -6.857  81.771 1.00 . A A . 131 ASN CB   1 1 
        5 20216 1 1 131 ASN CG   C  17.215   -7.144  80.372 1.00 . A A . 131 ASN CG   1 1 
        5 20217 1 1 131 ASN H    H  19.640   -7.316  82.617 1.00 . A A . 131 ASN H    1 1 
        5 20218 1 1 131 ASN HA   H  17.139   -7.320  83.838 1.00 . A A . 131 ASN HA   1 1 
        5 20219 1 1 131 ASN HB2  H  15.664   -7.270  81.865 1.00 . A A . 131 ASN HB2  1 1 
        5 20220 1 1 131 ASN HB3  H  16.584   -5.780  81.918 1.00 . A A . 131 ASN HB3  1 1 
        5 20221 1 1 131 ASN HD21 H  15.828   -8.607  80.182 1.00 . A A . 131 ASN HD21 1 1 
        5 20222 1 1 131 ASN HD22 H  16.871   -8.392  78.815 1.00 . A A . 131 ASN HD22 1 1 
        5 20223 1 1 131 ASN N    N  18.853   -6.767  82.896 1.00 . A A . 131 ASN N    1 1 
        5 20224 1 1 131 ASN ND2  N  16.585   -8.128  79.737 1.00 . A A . 131 ASN ND2  1 1 
        5 20225 1 1 131 ASN O    O  18.695   -9.255  81.720 1.00 . A A . 131 ASN O    1 1 
        5 20226 1 1 131 ASN OD1  O  18.147   -6.513  79.899 1.00 . A A . 131 ASN OD1  1 1 
        5 20227 1 1 132 TYR C    C  15.716  -11.870  82.899 1.00 . A A . 132 TYR C    1 1 
        5 20228 1 1 132 TYR CA   C  17.096  -11.209  82.883 1.00 . A A . 132 TYR CA   1 1 
        5 20229 1 1 132 TYR CB   C  17.927  -11.763  84.042 1.00 . A A . 132 TYR CB   1 1 
        5 20230 1 1 132 TYR CD1  C  19.885  -12.795  82.835 1.00 . A A . 132 TYR CD1  1 1 
        5 20231 1 1 132 TYR CD2  C  18.492  -14.217  84.159 1.00 . A A . 132 TYR CD2  1 1 
        5 20232 1 1 132 TYR CE1  C  20.704  -13.925  82.481 1.00 . A A . 132 TYR CE1  1 1 
        5 20233 1 1 132 TYR CE2  C  19.311  -15.348  83.805 1.00 . A A . 132 TYR CE2  1 1 
        5 20234 1 1 132 TYR CG   C  18.797  -12.964  83.667 1.00 . A A . 132 TYR CG   1 1 
        5 20235 1 1 132 TYR CZ   C  20.376  -15.146  82.984 1.00 . A A . 132 TYR CZ   1 1 
        5 20236 1 1 132 TYR H    H  16.271   -9.505  83.751 1.00 . A A . 132 TYR H    1 1 
        5 20237 1 1 132 TYR HA   H  17.552  -11.359  81.904 1.00 . A A . 132 TYR HA   1 1 
        5 20238 1 1 132 TYR HB2  H  18.567  -10.970  84.429 1.00 . A A . 132 TYR HB2  1 1 
        5 20239 1 1 132 TYR HB3  H  17.256  -12.053  84.851 1.00 . A A . 132 TYR HB3  1 1 
        5 20240 1 1 132 TYR HD1  H  20.125  -11.805  82.447 1.00 . A A . 132 TYR HD1  1 1 
        5 20241 1 1 132 TYR HD2  H  17.633  -14.351  84.816 1.00 . A A . 132 TYR HD2  1 1 
        5 20242 1 1 132 TYR HE1  H  21.566  -13.806  81.825 1.00 . A A . 132 TYR HE1  1 1 
        5 20243 1 1 132 TYR HE2  H  19.082  -16.343  84.187 1.00 . A A . 132 TYR HE2  1 1 
        5 20244 1 1 132 TYR HH   H  22.018  -16.175  83.142 1.00 . A A . 132 TYR HH   1 1 
        5 20245 1 1 132 TYR N    N  16.992   -9.778  83.113 1.00 . A A . 132 TYR N    1 1 
        5 20246 1 1 132 TYR O    O  15.215  -12.243  83.958 1.00 . A A . 132 TYR O    1 1 
        5 20247 1 1 132 TYR OH   O  21.149  -16.214  82.650 1.00 . A A . 132 TYR OH   1 1 
        5 20248 1 1 133 PRO C    C  13.895  -14.125  81.701 1.00 . A A . 133 PRO C    1 1 
        5 20249 1 1 133 PRO CA   C  13.814  -12.605  81.545 1.00 . A A . 133 PRO CA   1 1 
        5 20250 1 1 133 PRO CB   C  13.320  -12.175  80.173 1.00 . A A . 133 PRO CB   1 1 
        5 20251 1 1 133 PRO CD   C  15.689  -11.565  80.405 1.00 . A A . 133 PRO CD   1 1 
        5 20252 1 1 133 PRO CG   C  14.556  -11.731  79.406 1.00 . A A . 133 PRO CG   1 1 
        5 20253 1 1 133 PRO HA   H  13.206  -12.287  82.273 1.00 . A A . 133 PRO HA   1 1 
        5 20254 1 1 133 PRO HB2  H  12.818  -12.997  79.663 1.00 . A A . 133 PRO HB2  1 1 
        5 20255 1 1 133 PRO HB3  H  12.598  -11.362  80.254 1.00 . A A . 133 PRO HB3  1 1 
        5 20256 1 1 133 PRO HD2  H  16.553  -12.170  80.129 1.00 . A A . 133 PRO HD2  1 1 
        5 20257 1 1 133 PRO HD3  H  16.027  -10.529  80.451 1.00 . A A . 133 PRO HD3  1 1 
        5 20258 1 1 133 PRO HG2  H  14.820  -12.469  78.648 1.00 . A A . 133 PRO HG2  1 1 
        5 20259 1 1 133 PRO HG3  H  14.365  -10.793  78.884 1.00 . A A . 133 PRO HG3  1 1 
        5 20260 1 1 133 PRO N    N  15.126  -11.996  81.681 1.00 . A A . 133 PRO N    1 1 
        5 20261 1 1 133 PRO O    O  14.976  -14.705  81.613 1.00 . A A . 133 PRO O    1 1 
        5 20262 1 1 134 ILE C    C  11.197  -16.604  82.099 1.00 . A A . 134 ILE C    1 1 
        5 20263 1 1 134 ILE CA   C  12.664  -16.168  82.101 1.00 . A A . 134 ILE CA   1 1 
        5 20264 1 1 134 ILE CB   C  13.432  -16.600  83.351 1.00 . A A . 134 ILE CB   1 1 
        5 20265 1 1 134 ILE CD1  C  12.267  -18.823  83.588 1.00 . A A . 134 ILE CD1  1 1 
        5 20266 1 1 134 ILE CG1  C  13.611  -18.119  83.388 1.00 . A A . 134 ILE CG1  1 1 
        5 20267 1 1 134 ILE CG2  C  12.760  -16.070  84.620 1.00 . A A . 134 ILE CG2  1 1 
        5 20268 1 1 134 ILE H    H  11.862  -14.248  82.002 1.00 . A A . 134 ILE H    1 1 
        5 20269 1 1 134 ILE HA   H  13.161  -16.624  81.244 1.00 . A A . 134 ILE HA   1 1 
        5 20270 1 1 134 ILE HB   H  14.429  -16.161  83.309 1.00 . A A . 134 ILE HB   1 1 
        5 20271 1 1 134 ILE HD11 H  11.936  -19.249  82.641 1.00 . A A . 134 ILE HD11 1 1 
        5 20272 1 1 134 ILE HD12 H  12.378  -19.619  84.325 1.00 . A A . 134 ILE HD12 1 1 
        5 20273 1 1 134 ILE HD13 H  11.528  -18.103  83.941 1.00 . A A . 134 ILE HD13 1 1 
        5 20274 1 1 134 ILE HG12 H  14.068  -18.459  82.460 1.00 . A A . 134 ILE HG12 1 1 
        5 20275 1 1 134 ILE HG13 H  14.290  -18.390  84.197 1.00 . A A . 134 ILE HG13 1 1 
        5 20276 1 1 134 ILE HG21 H  13.461  -15.442  85.167 1.00 . A A . 134 ILE HG21 1 1 
        5 20277 1 1 134 ILE HG22 H  11.884  -15.482  84.347 1.00 . A A . 134 ILE HG22 1 1 
        5 20278 1 1 134 ILE HG23 H  12.454  -16.907  85.246 1.00 . A A . 134 ILE HG23 1 1 
        5 20279 1 1 134 ILE N    N  12.738  -14.727  81.931 1.00 . A A . 134 ILE N    1 1 
        5 20280 1 1 134 ILE O    O  10.384  -16.060  82.846 1.00 . A A . 134 ILE O    1 1 
        5 20281 1 1 135 VAL C    C   9.561  -19.604  81.395 1.00 . A A . 135 VAL C    1 1 
        5 20282 1 1 135 VAL CA   C   9.550  -18.096  81.145 1.00 . A A . 135 VAL CA   1 1 
        5 20283 1 1 135 VAL CB   C   8.954  -17.718  79.787 1.00 . A A . 135 VAL CB   1 1 
        5 20284 1 1 135 VAL CG1  C   8.865  -16.199  79.630 1.00 . A A . 135 VAL CG1  1 1 
        5 20285 1 1 135 VAL CG2  C   9.758  -18.342  78.644 1.00 . A A . 135 VAL CG2  1 1 
        5 20286 1 1 135 VAL H    H  11.572  -18.017  80.651 1.00 . A A . 135 VAL H    1 1 
        5 20287 1 1 135 VAL HA   H   8.952  -17.615  81.921 1.00 . A A . 135 VAL HA   1 1 
        5 20288 1 1 135 VAL HB   H   7.942  -18.121  79.743 1.00 . A A . 135 VAL HB   1 1 
        5 20289 1 1 135 VAL HG11 H   8.024  -15.822  80.212 1.00 . A A . 135 VAL HG11 1 1 
        5 20290 1 1 135 VAL HG12 H   9.787  -15.742  79.987 1.00 . A A . 135 VAL HG12 1 1 
        5 20291 1 1 135 VAL HG13 H   8.719  -15.951  78.579 1.00 . A A . 135 VAL HG13 1 1 
        5 20292 1 1 135 VAL HG21 H  10.486  -17.619  78.275 1.00 . A A . 135 VAL HG21 1 1 
        5 20293 1 1 135 VAL HG22 H  10.277  -19.229  79.006 1.00 . A A . 135 VAL HG22 1 1 
        5 20294 1 1 135 VAL HG23 H   9.082  -18.621  77.835 1.00 . A A . 135 VAL HG23 1 1 
        5 20295 1 1 135 VAL N    N  10.904  -17.581  81.253 1.00 . A A . 135 VAL N    1 1 
        5 20296 1 1 135 VAL O    O  10.588  -20.258  81.224 1.00 . A A . 135 VAL O    1 1 
        5 20297 1 1 136 GLN C    C   6.799  -21.949  82.006 1.00 . A A . 136 GLN C    1 1 
        5 20298 1 1 136 GLN CA   C   8.270  -21.535  82.073 1.00 . A A . 136 GLN CA   1 1 
        5 20299 1 1 136 GLN CB   C   8.879  -21.890  83.430 1.00 . A A . 136 GLN CB   1 1 
        5 20300 1 1 136 GLN CD   C   9.869  -23.862  84.651 1.00 . A A . 136 GLN CD   1 1 
        5 20301 1 1 136 GLN CG   C   9.789  -23.114  83.319 1.00 . A A . 136 GLN CG   1 1 
        5 20302 1 1 136 GLN H    H   7.575  -19.575  81.934 1.00 . A A . 136 GLN H    1 1 
        5 20303 1 1 136 GLN HA   H   8.832  -22.037  81.286 1.00 . A A . 136 GLN HA   1 1 
        5 20304 1 1 136 GLN HB2  H   9.449  -21.042  83.811 1.00 . A A . 136 GLN HB2  1 1 
        5 20305 1 1 136 GLN HB3  H   8.084  -22.088  84.149 1.00 . A A . 136 GLN HB3  1 1 
        5 20306 1 1 136 GLN HE21 H  11.868  -24.034  84.382 1.00 . A A . 136 GLN HE21 1 1 
        5 20307 1 1 136 GLN HE22 H  11.253  -24.739  85.840 1.00 . A A . 136 GLN HE22 1 1 
        5 20308 1 1 136 GLN HG2  H   9.412  -23.783  82.545 1.00 . A A . 136 GLN HG2  1 1 
        5 20309 1 1 136 GLN HG3  H  10.788  -22.804  83.012 1.00 . A A . 136 GLN HG3  1 1 
        5 20310 1 1 136 GLN N    N   8.406  -20.114  81.796 1.00 . A A . 136 GLN N    1 1 
        5 20311 1 1 136 GLN NE2  N  11.098  -24.243  84.985 1.00 . A A . 136 GLN NE2  1 1 
        5 20312 1 1 136 GLN O    O   6.059  -21.786  82.975 1.00 . A A . 136 GLN O    1 1 
        5 20313 1 1 136 GLN OE1  O   8.879  -24.078  85.332 1.00 . A A . 136 GLN OE1  1 1 
        5 20314 1 1 137 ASN C    C   4.879  -24.327  81.216 1.00 . A A . 137 ASN C    1 1 
        5 20315 1 1 137 ASN CA   C   5.049  -22.918  80.646 1.00 . A A . 137 ASN CA   1 1 
        5 20316 1 1 137 ASN CB   C   4.704  -22.966  79.157 1.00 . A A . 137 ASN CB   1 1 
        5 20317 1 1 137 ASN CG   C   5.666  -23.883  78.400 1.00 . A A . 137 ASN CG   1 1 
        5 20318 1 1 137 ASN H    H   7.026  -22.608  80.069 1.00 . A A . 137 ASN H    1 1 
        5 20319 1 1 137 ASN HA   H   4.431  -22.183  81.162 1.00 . A A . 137 ASN HA   1 1 
        5 20320 1 1 137 ASN HB2  H   3.680  -23.320  79.027 1.00 . A A . 137 ASN HB2  1 1 
        5 20321 1 1 137 ASN HB3  H   4.748  -21.960  78.736 1.00 . A A . 137 ASN HB3  1 1 
        5 20322 1 1 137 ASN HD21 H   6.481  -22.242  77.539 1.00 . A A . 137 ASN HD21 1 1 
        5 20323 1 1 137 ASN HD22 H   7.181  -23.752  77.064 1.00 . A A . 137 ASN HD22 1 1 
        5 20324 1 1 137 ASN N    N   6.418  -22.478  80.852 1.00 . A A . 137 ASN N    1 1 
        5 20325 1 1 137 ASN ND2  N   6.513  -23.239  77.602 1.00 . A A . 137 ASN ND2  1 1 
        5 20326 1 1 137 ASN O    O   5.685  -25.215  80.939 1.00 . A A . 137 ASN O    1 1 
        5 20327 1 1 137 ASN OD1  O   5.641  -25.096  78.532 1.00 . A A . 137 ASN OD1  1 1 
        5 20328 1 1 138 LEU C    C   2.058  -26.109  82.426 1.00 . A A . 138 LEU C    1 1 
        5 20329 1 1 138 LEU CA   C   3.540  -25.777  82.614 1.00 . A A . 138 LEU CA   1 1 
        5 20330 1 1 138 LEU CB   C   3.992  -25.789  84.075 1.00 . A A . 138 LEU CB   1 1 
        5 20331 1 1 138 LEU CD1  C   4.834  -28.165  84.108 1.00 . A A . 138 LEU CD1  1 1 
        5 20332 1 1 138 LEU CD2  C   6.438  -26.249  83.677 1.00 . A A . 138 LEU CD2  1 1 
        5 20333 1 1 138 LEU CG   C   5.173  -26.703  84.406 1.00 . A A . 138 LEU CG   1 1 
        5 20334 1 1 138 LEU H    H   3.175  -23.765  82.223 1.00 . A A . 138 LEU H    1 1 
        5 20335 1 1 138 LEU HA   H   4.132  -26.527  82.089 1.00 . A A . 138 LEU HA   1 1 
        5 20336 1 1 138 LEU HB2  H   4.255  -24.770  84.362 1.00 . A A . 138 LEU HB2  1 1 
        5 20337 1 1 138 LEU HB3  H   3.144  -26.084  84.695 1.00 . A A . 138 LEU HB3  1 1 
        5 20338 1 1 138 LEU HD11 H   4.336  -28.605  84.973 1.00 . A A . 138 LEU HD11 1 1 
        5 20339 1 1 138 LEU HD12 H   4.173  -28.216  83.244 1.00 . A A . 138 LEU HD12 1 1 
        5 20340 1 1 138 LEU HD13 H   5.751  -28.715  83.898 1.00 . A A . 138 LEU HD13 1 1 
        5 20341 1 1 138 LEU HD21 H   6.798  -27.054  83.036 1.00 . A A . 138 LEU HD21 1 1 
        5 20342 1 1 138 LEU HD22 H   6.213  -25.373  83.068 1.00 . A A . 138 LEU HD22 1 1 
        5 20343 1 1 138 LEU HD23 H   7.207  -25.996  84.407 1.00 . A A . 138 LEU HD23 1 1 
        5 20344 1 1 138 LEU HG   H   5.374  -26.630  85.475 1.00 . A A . 138 LEU HG   1 1 
        5 20345 1 1 138 LEU N    N   3.826  -24.491  82.002 1.00 . A A . 138 LEU N    1 1 
        5 20346 1 1 138 LEU O    O   1.312  -26.211  83.399 1.00 . A A . 138 LEU O    1 1 
        5 20347 1 1 139 GLN C    C  -0.060  -27.987  81.342 1.00 . A A . 139 GLN C    1 1 
        5 20348 1 1 139 GLN CA   C   0.296  -26.586  80.839 1.00 . A A . 139 GLN CA   1 1 
        5 20349 1 1 139 GLN CB   C   0.049  -26.465  79.334 1.00 . A A . 139 GLN CB   1 1 
        5 20350 1 1 139 GLN CD   C  -0.622  -24.122  78.688 1.00 . A A . 139 GLN CD   1 1 
        5 20351 1 1 139 GLN CG   C  -1.121  -25.523  79.045 1.00 . A A . 139 GLN CG   1 1 
        5 20352 1 1 139 GLN H    H   2.288  -26.184  80.382 1.00 . A A . 139 GLN H    1 1 
        5 20353 1 1 139 GLN HA   H  -0.305  -25.842  81.361 1.00 . A A . 139 GLN HA   1 1 
        5 20354 1 1 139 GLN HB2  H   0.948  -26.095  78.843 1.00 . A A . 139 GLN HB2  1 1 
        5 20355 1 1 139 GLN HB3  H  -0.161  -27.449  78.916 1.00 . A A . 139 GLN HB3  1 1 
        5 20356 1 1 139 GLN HE21 H  -0.923  -23.575  80.614 1.00 . A A . 139 GLN HE21 1 1 
        5 20357 1 1 139 GLN HE22 H  -0.307  -22.331  79.578 1.00 . A A . 139 GLN HE22 1 1 
        5 20358 1 1 139 GLN HG2  H  -1.718  -25.921  78.224 1.00 . A A . 139 GLN HG2  1 1 
        5 20359 1 1 139 GLN HG3  H  -1.774  -25.470  79.917 1.00 . A A . 139 GLN HG3  1 1 
        5 20360 1 1 139 GLN N    N   1.676  -26.268  81.168 1.00 . A A . 139 GLN N    1 1 
        5 20361 1 1 139 GLN NE2  N  -0.617  -23.272  79.711 1.00 . A A . 139 GLN NE2  1 1 
        5 20362 1 1 139 GLN O    O   0.824  -28.810  81.573 1.00 . A A . 139 GLN O    1 1 
        5 20363 1 1 139 GLN OE1  O  -0.265  -23.831  77.558 1.00 . A A . 139 GLN OE1  1 1 
        5 20364 1 1 140 GLY C    C  -3.178  -29.854  81.317 1.00 . A A . 140 GLY C    1 1 
        5 20365 1 1 140 GLY CA   C  -1.840  -29.499  81.970 1.00 . A A . 140 GLY CA   1 1 
        5 20366 1 1 140 GLY H    H  -2.069  -27.537  81.308 1.00 . A A . 140 GLY H    1 1 
        5 20367 1 1 140 GLY HA2  H  -1.105  -30.273  81.745 1.00 . A A . 140 GLY HA2  1 1 
        5 20368 1 1 140 GLY HA3  H  -1.955  -29.473  83.054 1.00 . A A . 140 GLY HA3  1 1 
        5 20369 1 1 140 GLY N    N  -1.356  -28.213  81.498 1.00 . A A . 140 GLY N    1 1 
        5 20370 1 1 140 GLY O    O  -4.188  -30.001  82.004 1.00 . A A . 140 GLY O    1 1 
        5 20371 1 1 141 GLN C    C  -4.073  -31.517  78.333 1.00 . A A . 141 GLN C    1 1 
        5 20372 1 1 141 GLN CA   C  -4.338  -30.320  79.247 1.00 . A A . 141 GLN CA   1 1 
        5 20373 1 1 141 GLN CB   C  -4.836  -29.116  78.444 1.00 . A A . 141 GLN CB   1 1 
        5 20374 1 1 141 GLN CD   C  -6.889  -28.490  77.120 1.00 . A A . 141 GLN CD   1 1 
        5 20375 1 1 141 GLN CG   C  -6.365  -29.052  78.443 1.00 . A A . 141 GLN CG   1 1 
        5 20376 1 1 141 GLN H    H  -2.316  -29.863  79.448 1.00 . A A . 141 GLN H    1 1 
        5 20377 1 1 141 GLN HA   H  -5.087  -30.583  79.995 1.00 . A A . 141 GLN HA   1 1 
        5 20378 1 1 141 GLN HB2  H  -4.430  -28.198  78.867 1.00 . A A . 141 GLN HB2  1 1 
        5 20379 1 1 141 GLN HB3  H  -4.471  -29.183  77.419 1.00 . A A . 141 GLN HB3  1 1 
        5 20380 1 1 141 GLN HE21 H  -7.208  -26.721  78.052 1.00 . A A . 141 GLN HE21 1 1 
        5 20381 1 1 141 GLN HE22 H  -7.634  -26.761  76.374 1.00 . A A . 141 GLN HE22 1 1 
        5 20382 1 1 141 GLN HG2  H  -6.774  -30.048  78.607 1.00 . A A . 141 GLN HG2  1 1 
        5 20383 1 1 141 GLN HG3  H  -6.706  -28.427  79.268 1.00 . A A . 141 GLN HG3  1 1 
        5 20384 1 1 141 GLN N    N  -3.141  -29.984  79.999 1.00 . A A . 141 GLN N    1 1 
        5 20385 1 1 141 GLN NE2  N  -7.276  -27.219  77.187 1.00 . A A . 141 GLN NE2  1 1 
        5 20386 1 1 141 GLN O    O  -2.920  -31.857  78.068 1.00 . A A . 141 GLN O    1 1 
        5 20387 1 1 141 GLN OE1  O  -6.939  -29.166  76.106 1.00 . A A . 141 GLN OE1  1 1 
        5 20388 1 1 142 MET C    C  -4.060  -33.018  75.866 1.00 . A A . 142 MET C    1 1 
        5 20389 1 1 142 MET CA   C  -5.056  -33.278  76.998 1.00 . A A . 142 MET CA   1 1 
        5 20390 1 1 142 MET CB   C  -6.432  -33.592  76.407 1.00 . A A . 142 MET CB   1 1 
        5 20391 1 1 142 MET CE   C  -7.885  -37.433  76.789 1.00 . A A . 142 MET CE   1 1 
        5 20392 1 1 142 MET CG   C  -7.029  -34.848  77.043 1.00 . A A . 142 MET CG   1 1 
        5 20393 1 1 142 MET H    H  -6.091  -31.842  78.097 1.00 . A A . 142 MET H    1 1 
        5 20394 1 1 142 MET HA   H  -4.699  -34.094  77.627 1.00 . A A . 142 MET HA   1 1 
        5 20395 1 1 142 MET HB2  H  -7.101  -32.746  76.566 1.00 . A A . 142 MET HB2  1 1 
        5 20396 1 1 142 MET HB3  H  -6.345  -33.733  75.329 1.00 . A A . 142 MET HB3  1 1 
        5 20397 1 1 142 MET HE1  H  -8.276  -36.990  77.704 1.00 . A A . 142 MET HE1  1 1 
        5 20398 1 1 142 MET HE2  H  -8.713  -37.759  76.160 1.00 . A A . 142 MET HE2  1 1 
        5 20399 1 1 142 MET HE3  H  -7.258  -38.290  77.038 1.00 . A A . 142 MET HE3  1 1 
        5 20400 1 1 142 MET HG2  H  -6.502  -35.083  77.968 1.00 . A A . 142 MET HG2  1 1 
        5 20401 1 1 142 MET HG3  H  -8.072  -34.672  77.306 1.00 . A A . 142 MET HG3  1 1 
        5 20402 1 1 142 MET N    N  -5.157  -32.125  77.877 1.00 . A A . 142 MET N    1 1 
        5 20403 1 1 142 MET O    O  -4.387  -32.347  74.889 1.00 . A A . 142 MET O    1 1 
        5 20404 1 1 142 MET SD   S  -6.911  -36.222  75.910 1.00 . A A . 142 MET SD   1 1 
        5 20405 1 1 143 VAL C    C  -1.728  -34.669  74.190 1.00 . A A . 143 VAL C    1 1 
        5 20406 1 1 143 VAL CA   C  -1.820  -33.401  75.041 1.00 . A A . 143 VAL CA   1 1 
        5 20407 1 1 143 VAL CB   C  -0.499  -33.043  75.723 1.00 . A A . 143 VAL CB   1 1 
        5 20408 1 1 143 VAL CG1  C   0.064  -34.239  76.493 1.00 . A A . 143 VAL CG1  1 1 
        5 20409 1 1 143 VAL CG2  C   0.519  -32.517  74.708 1.00 . A A . 143 VAL CG2  1 1 
        5 20410 1 1 143 VAL H    H  -2.607  -34.110  76.834 1.00 . A A . 143 VAL H    1 1 
        5 20411 1 1 143 VAL HA   H  -2.105  -32.568  74.398 1.00 . A A . 143 VAL HA   1 1 
        5 20412 1 1 143 VAL HB   H  -0.698  -32.246  76.440 1.00 . A A . 143 VAL HB   1 1 
        5 20413 1 1 143 VAL HG11 H   0.366  -35.014  75.790 1.00 . A A . 143 VAL HG11 1 1 
        5 20414 1 1 143 VAL HG12 H   0.927  -33.922  77.078 1.00 . A A . 143 VAL HG12 1 1 
        5 20415 1 1 143 VAL HG13 H  -0.703  -34.634  77.160 1.00 . A A . 143 VAL HG13 1 1 
        5 20416 1 1 143 VAL HG21 H   1.306  -31.974  75.231 1.00 . A A . 143 VAL HG21 1 1 
        5 20417 1 1 143 VAL HG22 H   0.955  -33.355  74.165 1.00 . A A . 143 VAL HG22 1 1 
        5 20418 1 1 143 VAL HG23 H   0.020  -31.850  74.005 1.00 . A A . 143 VAL HG23 1 1 
        5 20419 1 1 143 VAL N    N  -2.865  -33.565  76.035 1.00 . A A . 143 VAL N    1 1 
        5 20420 1 1 143 VAL O    O  -1.956  -35.772  74.686 1.00 . A A . 143 VAL O    1 1 
        5 20421 1 1 144 HIS C    C   0.155  -36.145  72.058 1.00 . A A . 144 HIS C    1 1 
        5 20422 1 1 144 HIS CA   C  -1.268  -35.586  71.998 1.00 . A A . 144 HIS CA   1 1 
        5 20423 1 1 144 HIS CB   C  -1.684  -35.169  70.587 1.00 . A A . 144 HIS CB   1 1 
        5 20424 1 1 144 HIS CD2  C  -3.091  -37.352  70.286 1.00 . A A . 144 HIS CD2  1 1 
        5 20425 1 1 144 HIS CE1  C  -4.208  -36.759  68.502 1.00 . A A . 144 HIS CE1  1 1 
        5 20426 1 1 144 HIS CG   C  -2.692  -36.093  69.946 1.00 . A A . 144 HIS CG   1 1 
        5 20427 1 1 144 HIS H    H  -1.209  -33.572  72.527 1.00 . A A . 144 HIS H    1 1 
        5 20428 1 1 144 HIS HA   H  -1.965  -36.353  72.338 1.00 . A A . 144 HIS HA   1 1 
        5 20429 1 1 144 HIS HB2  H  -2.100  -34.163  70.623 1.00 . A A . 144 HIS HB2  1 1 
        5 20430 1 1 144 HIS HB3  H  -0.795  -35.124  69.956 1.00 . A A . 144 HIS HB3  1 1 
        5 20431 1 1 144 HIS HD1  H  -3.347  -34.880  68.323 1.00 . A A . 144 HIS HD1  1 1 
        5 20432 1 1 144 HIS HD2  H  -2.719  -37.930  71.132 1.00 . A A . 144 HIS HD2  1 1 
        5 20433 1 1 144 HIS HE1  H  -4.901  -36.792  67.660 1.00 . A A . 144 HIS HE1  1 1 
        5 20434 1 1 144 HIS HE2  H  -4.431  -38.658  69.390 1.00 . A A . 144 HIS HE2  1 1 
        5 20435 1 1 144 HIS N    N  -1.393  -34.472  72.923 1.00 . A A . 144 HIS N    1 1 
        5 20436 1 1 144 HIS ND1  N  -3.414  -35.746  68.816 1.00 . A A . 144 HIS ND1  1 1 
        5 20437 1 1 144 HIS NE2  N  -4.008  -37.753  69.414 1.00 . A A . 144 HIS NE2  1 1 
        5 20438 1 1 144 HIS O    O   1.117  -35.390  72.192 1.00 . A A . 144 HIS O    1 1 
        5 20439 1 1 145 GLN C    C   2.196  -38.088  70.617 1.00 . A A . 145 GLN C    1 1 
        5 20440 1 1 145 GLN CA   C   1.532  -38.131  71.996 1.00 . A A . 145 GLN CA   1 1 
        5 20441 1 1 145 GLN CB   C   1.388  -39.573  72.488 1.00 . A A . 145 GLN CB   1 1 
        5 20442 1 1 145 GLN CD   C   3.417  -39.965  73.934 1.00 . A A . 145 GLN CD   1 1 
        5 20443 1 1 145 GLN CG   C   1.907  -39.717  73.921 1.00 . A A . 145 GLN CG   1 1 
        5 20444 1 1 145 GLN H    H  -0.544  -38.070  71.847 1.00 . A A . 145 GLN H    1 1 
        5 20445 1 1 145 GLN HA   H   2.129  -37.567  72.712 1.00 . A A . 145 GLN HA   1 1 
        5 20446 1 1 145 GLN HB2  H   0.340  -39.872  72.445 1.00 . A A . 145 GLN HB2  1 1 
        5 20447 1 1 145 GLN HB3  H   1.938  -40.243  71.829 1.00 . A A . 145 GLN HB3  1 1 
        5 20448 1 1 145 GLN HE21 H   3.437  -39.445  75.891 1.00 . A A . 145 GLN HE21 1 1 
        5 20449 1 1 145 GLN HE22 H   4.975  -39.881  75.223 1.00 . A A . 145 GLN HE22 1 1 
        5 20450 1 1 145 GLN HG2  H   1.678  -38.813  74.487 1.00 . A A . 145 GLN HG2  1 1 
        5 20451 1 1 145 GLN HG3  H   1.395  -40.542  74.415 1.00 . A A . 145 GLN HG3  1 1 
        5 20452 1 1 145 GLN N    N   0.243  -37.463  71.955 1.00 . A A . 145 GLN N    1 1 
        5 20453 1 1 145 GLN NE2  N   3.990  -39.746  75.114 1.00 . A A . 145 GLN NE2  1 1 
        5 20454 1 1 145 GLN O    O   1.514  -38.107  69.595 1.00 . A A . 145 GLN O    1 1 
        5 20455 1 1 145 GLN OE1  O   4.021  -40.331  72.939 1.00 . A A . 145 GLN OE1  1 1 
        5 20456 1 1 146 ALA C    C   4.290  -39.371  68.757 1.00 . A A . 146 ALA C    1 1 
        5 20457 1 1 146 ALA CA   C   4.283  -37.982  69.400 1.00 . A A . 146 ALA CA   1 1 
        5 20458 1 1 146 ALA CB   C   5.694  -37.467  69.690 1.00 . A A . 146 ALA CB   1 1 
        5 20459 1 1 146 ALA H    H   4.067  -38.013  71.471 1.00 . A A . 146 ALA H    1 1 
        5 20460 1 1 146 ALA HA   H   3.785  -37.283  68.728 1.00 . A A . 146 ALA HA   1 1 
        5 20461 1 1 146 ALA HB1  H   6.007  -36.794  68.892 1.00 . A A . 146 ALA HB1  1 1 
        5 20462 1 1 146 ALA HB2  H   5.697  -36.930  70.640 1.00 . A A . 146 ALA HB2  1 1 
        5 20463 1 1 146 ALA HB3  H   6.384  -38.308  69.747 1.00 . A A . 146 ALA HB3  1 1 
        5 20464 1 1 146 ALA N    N   3.520  -38.029  70.635 1.00 . A A . 146 ALA N    1 1 
        5 20465 1 1 146 ALA O    O   3.782  -40.329  69.336 1.00 . A A . 146 ALA O    1 1 
        5 20466 1 1 147 ILE C    C   6.276  -41.384  67.176 1.00 . A A . 147 ILE C    1 1 
        5 20467 1 1 147 ILE CA   C   4.955  -40.690  66.842 1.00 . A A . 147 ILE CA   1 1 
        5 20468 1 1 147 ILE CB   C   4.746  -40.456  65.344 1.00 . A A . 147 ILE CB   1 1 
        5 20469 1 1 147 ILE CD1  C   4.100  -41.614  63.199 1.00 . A A . 147 ILE CD1  1 1 
        5 20470 1 1 147 ILE CG1  C   3.935  -41.593  64.719 1.00 . A A . 147 ILE CG1  1 1 
        5 20471 1 1 147 ILE CG2  C   6.083  -40.245  64.631 1.00 . A A . 147 ILE CG2  1 1 
        5 20472 1 1 147 ILE H    H   5.286  -38.650  67.105 1.00 . A A . 147 ILE H    1 1 
        5 20473 1 1 147 ILE HA   H   4.136  -41.321  67.187 1.00 . A A . 147 ILE HA   1 1 
        5 20474 1 1 147 ILE HB   H   4.167  -39.540  65.219 1.00 . A A . 147 ILE HB   1 1 
        5 20475 1 1 147 ILE HD11 H   3.297  -42.200  62.754 1.00 . A A . 147 ILE HD11 1 1 
        5 20476 1 1 147 ILE HD12 H   4.063  -40.594  62.815 1.00 . A A . 147 ILE HD12 1 1 
        5 20477 1 1 147 ILE HD13 H   5.062  -42.061  62.944 1.00 . A A . 147 ILE HD13 1 1 
        5 20478 1 1 147 ILE HG12 H   4.257  -42.546  65.137 1.00 . A A . 147 ILE HG12 1 1 
        5 20479 1 1 147 ILE HG13 H   2.882  -41.474  64.972 1.00 . A A . 147 ILE HG13 1 1 
        5 20480 1 1 147 ILE HG21 H   5.901  -40.014  63.580 1.00 . A A . 147 ILE HG21 1 1 
        5 20481 1 1 147 ILE HG22 H   6.618  -39.418  65.097 1.00 . A A . 147 ILE HG22 1 1 
        5 20482 1 1 147 ILE HG23 H   6.680  -41.154  64.704 1.00 . A A . 147 ILE HG23 1 1 
        5 20483 1 1 147 ILE N    N   4.874  -39.434  67.569 1.00 . A A . 147 ILE N    1 1 
        5 20484 1 1 147 ILE O    O   7.302  -40.728  67.344 1.00 . A A . 147 ILE O    1 1 
        5 20485 1 1 148 SER C    C   8.162  -43.807  66.296 1.00 . A A . 148 SER C    1 1 
        5 20486 1 1 148 SER CA   C   7.386  -43.496  67.578 1.00 . A A . 148 SER CA   1 1 
        5 20487 1 1 148 SER CB   C   7.006  -44.792  68.296 1.00 . A A . 148 SER CB   1 1 
        5 20488 1 1 148 SER H    H   5.369  -43.231  67.128 1.00 . A A . 148 SER H    1 1 
        5 20489 1 1 148 SER HA   H   7.983  -42.874  68.244 1.00 . A A . 148 SER HA   1 1 
        5 20490 1 1 148 SER HB2  H   7.370  -44.758  69.323 1.00 . A A . 148 SER HB2  1 1 
        5 20491 1 1 148 SER HB3  H   5.919  -44.872  68.347 1.00 . A A . 148 SER HB3  1 1 
        5 20492 1 1 148 SER HG   H   7.517  -46.726  68.260 1.00 . A A . 148 SER HG   1 1 
        5 20493 1 1 148 SER N    N   6.208  -42.705  67.265 1.00 . A A . 148 SER N    1 1 
        5 20494 1 1 148 SER O    O   7.609  -43.737  65.200 1.00 . A A . 148 SER O    1 1 
        5 20495 1 1 148 SER OG   O   7.536  -45.941  67.641 1.00 . A A . 148 SER OG   1 1 
        5 20496 1 1 149 PRO C    C   9.994  -45.864  64.797 1.00 . A A . 149 PRO C    1 1 
        5 20497 1 1 149 PRO CA   C  10.321  -44.478  65.354 1.00 . A A . 149 PRO CA   1 1 
        5 20498 1 1 149 PRO CB   C  11.738  -44.373  65.894 1.00 . A A . 149 PRO CB   1 1 
        5 20499 1 1 149 PRO CD   C  10.151  -44.249  67.767 1.00 . A A . 149 PRO CD   1 1 
        5 20500 1 1 149 PRO CG   C  11.614  -44.453  67.408 1.00 . A A . 149 PRO CG   1 1 
        5 20501 1 1 149 PRO HA   H  10.162  -43.837  64.604 1.00 . A A . 149 PRO HA   1 1 
        5 20502 1 1 149 PRO HB2  H  12.363  -45.180  65.511 1.00 . A A . 149 PRO HB2  1 1 
        5 20503 1 1 149 PRO HB3  H  12.204  -43.436  65.590 1.00 . A A . 149 PRO HB3  1 1 
        5 20504 1 1 149 PRO HD2  H   9.770  -45.080  68.360 1.00 . A A . 149 PRO HD2  1 1 
        5 20505 1 1 149 PRO HD3  H  10.011  -43.345  68.359 1.00 . A A . 149 PRO HD3  1 1 
        5 20506 1 1 149 PRO HG2  H  11.966  -45.419  67.769 1.00 . A A . 149 PRO HG2  1 1 
        5 20507 1 1 149 PRO HG3  H  12.233  -43.691  67.882 1.00 . A A . 149 PRO HG3  1 1 
        5 20508 1 1 149 PRO N    N   9.463  -44.155  66.482 1.00 . A A . 149 PRO N    1 1 
        5 20509 1 1 149 PRO O    O  10.282  -46.155  63.637 1.00 . A A . 149 PRO O    1 1 
        5 20510 1 1 150 ARG C    C   7.944  -47.995  64.178 1.00 . A A . 150 ARG C    1 1 
        5 20511 1 1 150 ARG CA   C   9.029  -48.035  65.257 1.00 . A A . 150 ARG CA   1 1 
        5 20512 1 1 150 ARG CB   C   8.518  -48.837  66.455 1.00 . A A . 150 ARG CB   1 1 
        5 20513 1 1 150 ARG CD   C   7.975  -51.191  67.175 1.00 . A A . 150 ARG CD   1 1 
        5 20514 1 1 150 ARG CG   C   8.898  -50.313  66.329 1.00 . A A . 150 ARG CG   1 1 
        5 20515 1 1 150 ARG CZ   C   8.152  -53.445  68.224 1.00 . A A . 150 ARG CZ   1 1 
        5 20516 1 1 150 ARG H    H   9.167  -46.441  66.592 1.00 . A A . 150 ARG H    1 1 
        5 20517 1 1 150 ARG HA   H   9.949  -48.474  64.872 1.00 . A A . 150 ARG HA   1 1 
        5 20518 1 1 150 ARG HB2  H   8.935  -48.428  67.375 1.00 . A A . 150 ARG HB2  1 1 
        5 20519 1 1 150 ARG HB3  H   7.435  -48.741  66.527 1.00 . A A . 150 ARG HB3  1 1 
        5 20520 1 1 150 ARG HD2  H   7.835  -50.745  68.160 1.00 . A A . 150 ARG HD2  1 1 
        5 20521 1 1 150 ARG HD3  H   6.990  -51.252  66.711 1.00 . A A . 150 ARG HD3  1 1 
        5 20522 1 1 150 ARG HE   H   9.287  -52.810  66.689 1.00 . A A . 150 ARG HE   1 1 
        5 20523 1 1 150 ARG HG2  H   8.839  -50.619  65.284 1.00 . A A . 150 ARG HG2  1 1 
        5 20524 1 1 150 ARG HG3  H   9.931  -50.455  66.645 1.00 . A A . 150 ARG HG3  1 1 
        5 20525 1 1 150 ARG HH11 H   6.735  -52.237  69.043 1.00 . A A . 150 ARG HH11 1 1 
        5 20526 1 1 150 ARG HH12 H   6.870  -53.807  69.761 1.00 . A A . 150 ARG HH12 1 1 
        5 20527 1 1 150 ARG HH21 H   9.466  -54.881  67.637 1.00 . A A . 150 ARG HH21 1 1 
        5 20528 1 1 150 ARG HH22 H   8.434  -55.321  68.956 1.00 . A A . 150 ARG HH22 1 1 
        5 20529 1 1 150 ARG N    N   9.398  -46.684  65.650 1.00 . A A . 150 ARG N    1 1 
        5 20530 1 1 150 ARG NE   N   8.552  -52.547  67.314 1.00 . A A . 150 ARG NE   1 1 
        5 20531 1 1 150 ARG NH1  N   7.169  -53.137  69.083 1.00 . A A . 150 ARG NH1  1 1 
        5 20532 1 1 150 ARG NH2  N   8.733  -54.651  68.276 1.00 . A A . 150 ARG NH2  1 1 
        5 20533 1 1 150 ARG O    O   7.947  -48.813  63.260 1.00 . A A . 150 ARG O    1 1 
        5 20534 1 1 151 THR C    C   6.489  -46.396  62.027 1.00 . A A . 151 THR C    1 1 
        5 20535 1 1 151 THR CA   C   5.954  -46.880  63.376 1.00 . A A . 151 THR CA   1 1 
        5 20536 1 1 151 THR CB   C   4.920  -45.937  63.992 1.00 . A A . 151 THR CB   1 1 
        5 20537 1 1 151 THR CG2  C   5.022  -44.513  63.440 1.00 . A A . 151 THR CG2  1 1 
        5 20538 1 1 151 THR H    H   7.047  -46.374  65.076 1.00 . A A . 151 THR H    1 1 
        5 20539 1 1 151 THR HA   H   5.501  -47.857  63.208 1.00 . A A . 151 THR HA   1 1 
        5 20540 1 1 151 THR HB   H   4.990  -45.939  65.081 1.00 . A A . 151 THR HB   1 1 
        5 20541 1 1 151 THR HG1  H   2.919  -46.014  64.015 1.00 . A A . 151 THR HG1  1 1 
        5 20542 1 1 151 THR HG21 H   5.916  -44.033  63.839 1.00 . A A . 151 THR HG21 1 1 
        5 20543 1 1 151 THR HG22 H   5.082  -44.548  62.353 1.00 . A A . 151 THR HG22 1 1 
        5 20544 1 1 151 THR HG23 H   4.141  -43.944  63.737 1.00 . A A . 151 THR HG23 1 1 
        5 20545 1 1 151 THR N    N   7.042  -47.036  64.326 1.00 . A A . 151 THR N    1 1 
        5 20546 1 1 151 THR O    O   5.946  -46.743  60.979 1.00 . A A . 151 THR O    1 1 
        5 20547 1 1 151 THR OG1  O   3.673  -46.413  63.492 1.00 . A A . 151 THR OG1  1 1 
        5 20548 1 1 152 LEU C    C   8.720  -46.220  60.054 1.00 . A A . 152 LEU C    1 1 
        5 20549 1 1 152 LEU CA   C   8.162  -45.068  60.894 1.00 . A A . 152 LEU CA   1 1 
        5 20550 1 1 152 LEU CB   C   9.206  -44.007  61.251 1.00 . A A . 152 LEU CB   1 1 
        5 20551 1 1 152 LEU CD1  C   9.714  -41.764  62.284 1.00 . A A . 152 LEU CD1  1 1 
        5 20552 1 1 152 LEU CD2  C   8.138  -41.927  60.303 1.00 . A A . 152 LEU CD2  1 1 
        5 20553 1 1 152 LEU CG   C   8.662  -42.612  61.567 1.00 . A A . 152 LEU CG   1 1 
        5 20554 1 1 152 LEU H    H   7.984  -45.325  62.953 1.00 . A A . 152 LEU H    1 1 
        5 20555 1 1 152 LEU HA   H   7.380  -44.570  60.320 1.00 . A A . 152 LEU HA   1 1 
        5 20556 1 1 152 LEU HB2  H   9.772  -44.359  62.114 1.00 . A A . 152 LEU HB2  1 1 
        5 20557 1 1 152 LEU HB3  H   9.907  -43.922  60.421 1.00 . A A . 152 LEU HB3  1 1 
        5 20558 1 1 152 LEU HD11 H  10.157  -41.061  61.578 1.00 . A A . 152 LEU HD11 1 1 
        5 20559 1 1 152 LEU HD12 H   9.243  -41.212  63.098 1.00 . A A . 152 LEU HD12 1 1 
        5 20560 1 1 152 LEU HD13 H  10.492  -42.413  62.687 1.00 . A A . 152 LEU HD13 1 1 
        5 20561 1 1 152 LEU HD21 H   7.896  -42.683  59.555 1.00 . A A . 152 LEU HD21 1 1 
        5 20562 1 1 152 LEU HD22 H   7.242  -41.355  60.545 1.00 . A A . 152 LEU HD22 1 1 
        5 20563 1 1 152 LEU HD23 H   8.902  -41.258  59.909 1.00 . A A . 152 LEU HD23 1 1 
        5 20564 1 1 152 LEU HG   H   7.818  -42.721  62.248 1.00 . A A . 152 LEU HG   1 1 
        5 20565 1 1 152 LEU N    N   7.548  -45.603  62.096 1.00 . A A . 152 LEU N    1 1 
        5 20566 1 1 152 LEU O    O   8.569  -46.234  58.834 1.00 . A A . 152 LEU O    1 1 
        5 20567 1 1 153 ASN C    C   8.812  -49.192  59.521 1.00 . A A . 153 ASN C    1 1 
        5 20568 1 1 153 ASN CA   C   9.933  -48.312  60.077 1.00 . A A . 153 ASN CA   1 1 
        5 20569 1 1 153 ASN CB   C  10.757  -49.155  61.054 1.00 . A A . 153 ASN CB   1 1 
        5 20570 1 1 153 ASN CG   C  12.131  -49.485  60.468 1.00 . A A . 153 ASN CG   1 1 
        5 20571 1 1 153 ASN H    H   9.471  -47.139  61.736 1.00 . A A . 153 ASN H    1 1 
        5 20572 1 1 153 ASN HA   H  10.569  -47.901  59.293 1.00 . A A . 153 ASN HA   1 1 
        5 20573 1 1 153 ASN HB2  H  10.877  -48.616  61.994 1.00 . A A . 153 ASN HB2  1 1 
        5 20574 1 1 153 ASN HB3  H  10.224  -50.078  61.282 1.00 . A A . 153 ASN HB3  1 1 
        5 20575 1 1 153 ASN HD21 H  11.690  -51.451  60.665 1.00 . A A . 153 ASN HD21 1 1 
        5 20576 1 1 153 ASN HD22 H  13.251  -51.105  59.999 1.00 . A A . 153 ASN HD22 1 1 
        5 20577 1 1 153 ASN N    N   9.353  -47.158  60.743 1.00 . A A . 153 ASN N    1 1 
        5 20578 1 1 153 ASN ND2  N  12.378  -50.788  60.370 1.00 . A A . 153 ASN ND2  1 1 
        5 20579 1 1 153 ASN O    O   8.888  -49.657  58.384 1.00 . A A . 153 ASN O    1 1 
        5 20580 1 1 153 ASN OD1  O  12.916  -48.614  60.131 1.00 . A A . 153 ASN OD1  1 1 
        5 20581 1 1 154 ALA C    C   6.041  -49.632  58.681 1.00 . A A . 154 ALA C    1 1 
        5 20582 1 1 154 ALA CA   C   6.662  -50.212  59.954 1.00 . A A . 154 ALA CA   1 1 
        5 20583 1 1 154 ALA CB   C   5.661  -50.287  61.108 1.00 . A A . 154 ALA CB   1 1 
        5 20584 1 1 154 ALA H    H   7.743  -49.014  61.271 1.00 . A A . 154 ALA H    1 1 
        5 20585 1 1 154 ALA HA   H   7.032  -51.216  59.744 1.00 . A A . 154 ALA HA   1 1 
        5 20586 1 1 154 ALA HB1  H   6.200  -50.365  62.052 1.00 . A A . 154 ALA HB1  1 1 
        5 20587 1 1 154 ALA HB2  H   5.046  -49.387  61.115 1.00 . A A . 154 ALA HB2  1 1 
        5 20588 1 1 154 ALA HB3  H   5.024  -51.162  60.981 1.00 . A A . 154 ALA HB3  1 1 
        5 20589 1 1 154 ALA N    N   7.797  -49.395  60.348 1.00 . A A . 154 ALA N    1 1 
        5 20590 1 1 154 ALA O    O   5.794  -50.360  57.720 1.00 . A A . 154 ALA O    1 1 
        5 20591 1 1 155 TRP C    C   6.179  -47.784  56.394 1.00 . A A . 155 TRP C    1 1 
        5 20592 1 1 155 TRP CA   C   5.219  -47.644  57.577 1.00 . A A . 155 TRP CA   1 1 
        5 20593 1 1 155 TRP CB   C   4.900  -46.186  57.917 1.00 . A A . 155 TRP CB   1 1 
        5 20594 1 1 155 TRP CD1  C   5.485  -44.241  56.326 1.00 . A A . 155 TRP CD1  1 1 
        5 20595 1 1 155 TRP CD2  C   3.702  -45.389  55.686 1.00 . A A . 155 TRP CD2  1 1 
        5 20596 1 1 155 TRP CE2  C   3.903  -44.387  54.758 1.00 . A A . 155 TRP CE2  1 1 
        5 20597 1 1 155 TRP CE3  C   2.638  -46.299  55.562 1.00 . A A . 155 TRP CE3  1 1 
        5 20598 1 1 155 TRP CG   C   4.729  -45.284  56.694 1.00 . A A . 155 TRP CG   1 1 
        5 20599 1 1 155 TRP CH2  C   2.013  -45.096  53.496 1.00 . A A . 155 TRP CH2  1 1 
        5 20600 1 1 155 TRP CZ2  C   3.080  -44.201  53.640 1.00 . A A . 155 TRP CZ2  1 1 
        5 20601 1 1 155 TRP CZ3  C   1.824  -46.099  54.440 1.00 . A A . 155 TRP CZ3  1 1 
        5 20602 1 1 155 TRP H    H   6.010  -47.745  59.501 1.00 . A A . 155 TRP H    1 1 
        5 20603 1 1 155 TRP HA   H   4.271  -48.131  57.348 1.00 . A A . 155 TRP HA   1 1 
        5 20604 1 1 155 TRP HB2  H   3.986  -46.155  58.511 1.00 . A A . 155 TRP HB2  1 1 
        5 20605 1 1 155 TRP HB3  H   5.700  -45.787  58.542 1.00 . A A . 155 TRP HB3  1 1 
        5 20606 1 1 155 TRP HD1  H   6.356  -43.889  56.880 1.00 . A A . 155 TRP HD1  1 1 
        5 20607 1 1 155 TRP HE1  H   5.454  -42.807  54.647 1.00 . A A . 155 TRP HE1  1 1 
        5 20608 1 1 155 TRP HE3  H   2.457  -47.099  56.281 1.00 . A A . 155 TRP HE3  1 1 
        5 20609 1 1 155 TRP HH2  H   1.334  -45.007  52.649 1.00 . A A . 155 TRP HH2  1 1 
        5 20610 1 1 155 TRP HZ2  H   3.260  -43.401  52.921 1.00 . A A . 155 TRP HZ2  1 1 
        5 20611 1 1 155 TRP HZ3  H   0.984  -46.778  54.296 1.00 . A A . 155 TRP HZ3  1 1 
        5 20612 1 1 155 TRP N    N   5.806  -48.329  58.715 1.00 . A A . 155 TRP N    1 1 
        5 20613 1 1 155 TRP NE1  N   5.021  -43.667  55.160 1.00 . A A . 155 TRP NE1  1 1 
        5 20614 1 1 155 TRP O    O   5.763  -48.134  55.289 1.00 . A A . 155 TRP O    1 1 
        5 20615 1 1 156 VAL C    C   8.287  -48.902  54.857 1.00 . A A . 156 VAL C    1 1 
        5 20616 1 1 156 VAL CA   C   8.468  -47.597  55.635 1.00 . A A . 156 VAL CA   1 1 
        5 20617 1 1 156 VAL CB   C   9.856  -47.464  56.265 1.00 . A A . 156 VAL CB   1 1 
        5 20618 1 1 156 VAL CG1  C  10.946  -47.909  55.287 1.00 . A A . 156 VAL CG1  1 1 
        5 20619 1 1 156 VAL CG2  C  10.104  -46.034  56.748 1.00 . A A . 156 VAL CG2  1 1 
        5 20620 1 1 156 VAL H    H   7.776  -47.223  57.564 1.00 . A A . 156 VAL H    1 1 
        5 20621 1 1 156 VAL HA   H   8.324  -46.760  54.953 1.00 . A A . 156 VAL HA   1 1 
        5 20622 1 1 156 VAL HB   H   9.896  -48.123  57.132 1.00 . A A . 156 VAL HB   1 1 
        5 20623 1 1 156 VAL HG11 H  10.720  -47.525  54.292 1.00 . A A . 156 VAL HG11 1 1 
        5 20624 1 1 156 VAL HG12 H  11.910  -47.519  55.616 1.00 . A A . 156 VAL HG12 1 1 
        5 20625 1 1 156 VAL HG13 H  10.985  -48.998  55.256 1.00 . A A . 156 VAL HG13 1 1 
        5 20626 1 1 156 VAL HG21 H  10.599  -46.059  57.719 1.00 . A A . 156 VAL HG21 1 1 
        5 20627 1 1 156 VAL HG22 H  10.737  -45.511  56.031 1.00 . A A . 156 VAL HG22 1 1 
        5 20628 1 1 156 VAL HG23 H   9.152  -45.512  56.840 1.00 . A A . 156 VAL HG23 1 1 
        5 20629 1 1 156 VAL N    N   7.446  -47.506  56.664 1.00 . A A . 156 VAL N    1 1 
        5 20630 1 1 156 VAL O    O   8.378  -48.916  53.631 1.00 . A A . 156 VAL O    1 1 
        5 20631 1 1 157 LYS C    C   6.555  -51.262  54.167 1.00 . A A . 157 LYS C    1 1 
        5 20632 1 1 157 LYS CA   C   7.840  -51.275  54.998 1.00 . A A . 157 LYS CA   1 1 
        5 20633 1 1 157 LYS CB   C   7.869  -52.370  56.066 1.00 . A A . 157 LYS CB   1 1 
        5 20634 1 1 157 LYS CD   C   8.593  -54.255  54.555 1.00 . A A . 157 LYS CD   1 1 
        5 20635 1 1 157 LYS CE   C   9.732  -55.208  54.189 1.00 . A A . 157 LYS CE   1 1 
        5 20636 1 1 157 LYS CG   C   8.963  -53.398  55.768 1.00 . A A . 157 LYS CG   1 1 
        5 20637 1 1 157 LYS H    H   7.962  -49.949  56.599 1.00 . A A . 157 LYS H    1 1 
        5 20638 1 1 157 LYS HA   H   8.682  -51.454  54.329 1.00 . A A . 157 LYS HA   1 1 
        5 20639 1 1 157 LYS HB2  H   8.043  -51.923  57.045 1.00 . A A . 157 LYS HB2  1 1 
        5 20640 1 1 157 LYS HB3  H   6.900  -52.867  56.110 1.00 . A A . 157 LYS HB3  1 1 
        5 20641 1 1 157 LYS HD2  H   7.690  -54.827  54.771 1.00 . A A . 157 LYS HD2  1 1 
        5 20642 1 1 157 LYS HD3  H   8.366  -53.610  53.706 1.00 . A A . 157 LYS HD3  1 1 
        5 20643 1 1 157 LYS HE2  H  10.614  -54.977  54.788 1.00 . A A . 157 LYS HE2  1 1 
        5 20644 1 1 157 LYS HE3  H   9.447  -56.233  54.425 1.00 . A A . 157 LYS HE3  1 1 
        5 20645 1 1 157 LYS HG2  H   9.907  -52.887  55.581 1.00 . A A . 157 LYS HG2  1 1 
        5 20646 1 1 157 LYS HG3  H   9.113  -54.038  56.636 1.00 . A A . 157 LYS HG3  1 1 
        5 20647 1 1 157 LYS HZ1  H   9.788  -54.195  52.415 1.00 . A A . 157 LYS HZ1  1 1 
        5 20648 1 1 157 LYS HZ2  H  11.044  -55.217  52.622 1.00 . A A . 157 LYS HZ2  1 1 
        5 20649 1 1 157 LYS HZ3  H   9.568  -55.804  52.241 1.00 . A A . 157 LYS HZ3  1 1 
        5 20650 1 1 157 LYS N    N   8.035  -49.969  55.602 1.00 . A A . 157 LYS N    1 1 
        5 20651 1 1 157 LYS NZ   N  10.059  -55.097  52.750 1.00 . A A . 157 LYS NZ   1 1 
        5 20652 1 1 157 LYS O    O   6.491  -51.882  53.106 1.00 . A A . 157 LYS O    1 1 
        5 20653 1 1 158 VAL C    C   4.484  -49.748  52.650 1.00 . A A . 158 VAL C    1 1 
        5 20654 1 1 158 VAL CA   C   4.285  -50.445  53.997 1.00 . A A . 158 VAL CA   1 1 
        5 20655 1 1 158 VAL CB   C   3.269  -49.735  54.895 1.00 . A A . 158 VAL CB   1 1 
        5 20656 1 1 158 VAL CG1  C   1.935  -49.547  54.169 1.00 . A A . 158 VAL CG1  1 1 
        5 20657 1 1 158 VAL CG2  C   3.077  -50.491  56.211 1.00 . A A . 158 VAL CG2  1 1 
        5 20658 1 1 158 VAL H    H   5.624  -50.046  55.542 1.00 . A A . 158 VAL H    1 1 
        5 20659 1 1 158 VAL HA   H   3.927  -51.459  53.817 1.00 . A A . 158 VAL HA   1 1 
        5 20660 1 1 158 VAL HB   H   3.664  -48.747  55.130 1.00 . A A . 158 VAL HB   1 1 
        5 20661 1 1 158 VAL HG11 H   2.121  -49.325  53.118 1.00 . A A . 158 VAL HG11 1 1 
        5 20662 1 1 158 VAL HG12 H   1.346  -50.461  54.250 1.00 . A A . 158 VAL HG12 1 1 
        5 20663 1 1 158 VAL HG13 H   1.388  -48.721  54.624 1.00 . A A . 158 VAL HG13 1 1 
        5 20664 1 1 158 VAL HG21 H   2.224  -51.164  56.122 1.00 . A A . 158 VAL HG21 1 1 
        5 20665 1 1 158 VAL HG22 H   3.975  -51.070  56.432 1.00 . A A . 158 VAL HG22 1 1 
        5 20666 1 1 158 VAL HG23 H   2.897  -49.779  57.016 1.00 . A A . 158 VAL HG23 1 1 
        5 20667 1 1 158 VAL N    N   5.565  -50.548  54.679 1.00 . A A . 158 VAL N    1 1 
        5 20668 1 1 158 VAL O    O   3.950  -50.188  51.634 1.00 . A A . 158 VAL O    1 1 
        5 20669 1 1 159 VAL C    C   6.196  -48.818  50.447 1.00 . A A . 159 VAL C    1 1 
        5 20670 1 1 159 VAL CA   C   5.531  -47.907  51.482 1.00 . A A . 159 VAL CA   1 1 
        5 20671 1 1 159 VAL CB   C   6.374  -46.676  51.823 1.00 . A A . 159 VAL CB   1 1 
        5 20672 1 1 159 VAL CG1  C   6.772  -45.915  50.557 1.00 . A A . 159 VAL CG1  1 1 
        5 20673 1 1 159 VAL CG2  C   5.636  -45.762  52.803 1.00 . A A . 159 VAL CG2  1 1 
        5 20674 1 1 159 VAL H    H   5.686  -48.319  53.517 1.00 . A A . 159 VAL H    1 1 
        5 20675 1 1 159 VAL HA   H   4.577  -47.562  51.084 1.00 . A A . 159 VAL HA   1 1 
        5 20676 1 1 159 VAL HB   H   7.288  -47.020  52.308 1.00 . A A . 159 VAL HB   1 1 
        5 20677 1 1 159 VAL HG11 H   7.818  -45.614  50.627 1.00 . A A . 159 VAL HG11 1 1 
        5 20678 1 1 159 VAL HG12 H   6.638  -46.560  49.689 1.00 . A A . 159 VAL HG12 1 1 
        5 20679 1 1 159 VAL HG13 H   6.145  -45.030  50.452 1.00 . A A . 159 VAL HG13 1 1 
        5 20680 1 1 159 VAL HG21 H   5.086  -45.003  52.248 1.00 . A A . 159 VAL HG21 1 1 
        5 20681 1 1 159 VAL HG22 H   4.941  -46.353  53.398 1.00 . A A . 159 VAL HG22 1 1 
        5 20682 1 1 159 VAL HG23 H   6.358  -45.278  53.461 1.00 . A A . 159 VAL HG23 1 1 
        5 20683 1 1 159 VAL N    N   5.255  -48.670  52.687 1.00 . A A . 159 VAL N    1 1 
        5 20684 1 1 159 VAL O    O   5.813  -48.818  49.278 1.00 . A A . 159 VAL O    1 1 
        5 20685 1 1 160 GLU C    C   6.961  -51.574  49.523 1.00 . A A . 160 GLU C    1 1 
        5 20686 1 1 160 GLU CA   C   7.901  -50.486  50.044 1.00 . A A . 160 GLU CA   1 1 
        5 20687 1 1 160 GLU CB   C   9.102  -51.098  50.768 1.00 . A A . 160 GLU CB   1 1 
        5 20688 1 1 160 GLU CD   C  11.090  -52.451  50.010 1.00 . A A . 160 GLU CD   1 1 
        5 20689 1 1 160 GLU CG   C  10.331  -51.131  49.858 1.00 . A A . 160 GLU CG   1 1 
        5 20690 1 1 160 GLU H    H   7.486  -49.565  51.867 1.00 . A A . 160 GLU H    1 1 
        5 20691 1 1 160 GLU HA   H   8.257  -49.875  49.215 1.00 . A A . 160 GLU HA   1 1 
        5 20692 1 1 160 GLU HB2  H   9.324  -50.521  51.665 1.00 . A A . 160 GLU HB2  1 1 
        5 20693 1 1 160 GLU HB3  H   8.858  -52.109  51.093 1.00 . A A . 160 GLU HB3  1 1 
        5 20694 1 1 160 GLU HG2  H  10.024  -51.001  48.820 1.00 . A A . 160 GLU HG2  1 1 
        5 20695 1 1 160 GLU HG3  H  10.991  -50.298  50.102 1.00 . A A . 160 GLU HG3  1 1 
        5 20696 1 1 160 GLU N    N   7.180  -49.572  50.914 1.00 . A A . 160 GLU N    1 1 
        5 20697 1 1 160 GLU O    O   7.146  -52.081  48.418 1.00 . A A . 160 GLU O    1 1 
        5 20698 1 1 160 GLU OE1  O  10.407  -53.498  50.043 1.00 . A A . 160 GLU OE1  1 1 
        5 20699 1 1 160 GLU OE2  O  12.335  -52.384  50.088 1.00 . A A . 160 GLU OE2  1 1 
        5 20700 1 1 161 GLU C    C   4.136  -52.435  48.816 1.00 . A A . 161 GLU C    1 1 
        5 20701 1 1 161 GLU CA   C   5.004  -52.920  49.978 1.00 . A A . 161 GLU CA   1 1 
        5 20702 1 1 161 GLU CB   C   4.142  -53.314  51.179 1.00 . A A . 161 GLU CB   1 1 
        5 20703 1 1 161 GLU CD   C   3.504  -55.256  52.655 1.00 . A A . 161 GLU CD   1 1 
        5 20704 1 1 161 GLU CG   C   3.978  -54.832  51.263 1.00 . A A . 161 GLU CG   1 1 
        5 20705 1 1 161 GLU H    H   5.830  -51.484  51.241 1.00 . A A . 161 GLU H    1 1 
        5 20706 1 1 161 GLU HA   H   5.594  -53.783  49.665 1.00 . A A . 161 GLU HA   1 1 
        5 20707 1 1 161 GLU HB2  H   4.600  -52.942  52.096 1.00 . A A . 161 GLU HB2  1 1 
        5 20708 1 1 161 GLU HB3  H   3.163  -52.842  51.098 1.00 . A A . 161 GLU HB3  1 1 
        5 20709 1 1 161 GLU HG2  H   3.260  -55.166  50.514 1.00 . A A . 161 GLU HG2  1 1 
        5 20710 1 1 161 GLU HG3  H   4.927  -55.318  51.036 1.00 . A A . 161 GLU HG3  1 1 
        5 20711 1 1 161 GLU N    N   5.973  -51.902  50.343 1.00 . A A . 161 GLU N    1 1 
        5 20712 1 1 161 GLU O    O   4.061  -53.091  47.777 1.00 . A A . 161 GLU O    1 1 
        5 20713 1 1 161 GLU OE1  O   4.108  -54.768  53.634 1.00 . A A . 161 GLU OE1  1 1 
        5 20714 1 1 161 GLU OE2  O   2.547  -56.059  52.708 1.00 . A A . 161 GLU OE2  1 1 
        5 20715 1 1 162 LYS C    C   2.364  -49.248  48.359 1.00 . A A . 162 LYS C    1 1 
        5 20716 1 1 162 LYS CA   C   2.642  -50.711  48.011 1.00 . A A . 162 LYS CA   1 1 
        5 20717 1 1 162 LYS CB   C   1.376  -51.553  47.836 1.00 . A A . 162 LYS CB   1 1 
        5 20718 1 1 162 LYS CD   C   0.804  -52.993  49.825 1.00 . A A . 162 LYS CD   1 1 
        5 20719 1 1 162 LYS CE   C  -0.409  -53.904  49.627 1.00 . A A . 162 LYS CE   1 1 
        5 20720 1 1 162 LYS CG   C   0.590  -51.639  49.145 1.00 . A A . 162 LYS CG   1 1 
        5 20721 1 1 162 LYS H    H   3.569  -50.765  49.876 1.00 . A A . 162 LYS H    1 1 
        5 20722 1 1 162 LYS HA   H   3.185  -50.745  47.067 1.00 . A A . 162 LYS HA   1 1 
        5 20723 1 1 162 LYS HB2  H   0.750  -51.116  47.059 1.00 . A A . 162 LYS HB2  1 1 
        5 20724 1 1 162 LYS HB3  H   1.645  -52.555  47.503 1.00 . A A . 162 LYS HB3  1 1 
        5 20725 1 1 162 LYS HD2  H   1.694  -53.472  49.418 1.00 . A A . 162 LYS HD2  1 1 
        5 20726 1 1 162 LYS HD3  H   0.981  -52.845  50.891 1.00 . A A . 162 LYS HD3  1 1 
        5 20727 1 1 162 LYS HE2  H  -1.319  -53.305  49.581 1.00 . A A . 162 LYS HE2  1 1 
        5 20728 1 1 162 LYS HE3  H  -0.326  -54.428  48.674 1.00 . A A . 162 LYS HE3  1 1 
        5 20729 1 1 162 LYS HG2  H   0.902  -50.838  49.815 1.00 . A A . 162 LYS HG2  1 1 
        5 20730 1 1 162 LYS HG3  H  -0.472  -51.492  48.946 1.00 . A A . 162 LYS HG3  1 1 
        5 20731 1 1 162 LYS HZ1  H  -0.226  -54.452  51.587 1.00 . A A . 162 LYS HZ1  1 1 
        5 20732 1 1 162 LYS HZ2  H  -1.454  -55.200  50.813 1.00 . A A . 162 LYS HZ2  1 1 
        5 20733 1 1 162 LYS HZ3  H   0.088  -55.664  50.539 1.00 . A A . 162 LYS HZ3  1 1 
        5 20734 1 1 162 LYS N    N   3.502  -51.292  49.029 1.00 . A A . 162 LYS N    1 1 
        5 20735 1 1 162 LYS NZ   N  -0.508  -54.885  50.731 1.00 . A A . 162 LYS NZ   1 1 
        5 20736 1 1 162 LYS O    O   1.229  -48.882  48.660 1.00 . A A . 162 LYS O    1 1 
        5 20737 1 1 163 ALA C    C   1.988  -46.499  48.045 1.00 . A A . 163 ALA C    1 1 
        5 20738 1 1 163 ALA CA   C   3.303  -47.033  48.615 1.00 . A A . 163 ALA CA   1 1 
        5 20739 1 1 163 ALA CB   C   4.522  -46.290  48.064 1.00 . A A . 163 ALA CB   1 1 
        5 20740 1 1 163 ALA H    H   4.340  -48.755  48.063 1.00 . A A . 163 ALA H    1 1 
        5 20741 1 1 163 ALA HA   H   3.289  -46.928  49.700 1.00 . A A . 163 ALA HA   1 1 
        5 20742 1 1 163 ALA HB1  H   5.289  -47.010  47.779 1.00 . A A . 163 ALA HB1  1 1 
        5 20743 1 1 163 ALA HB2  H   4.228  -45.708  47.190 1.00 . A A . 163 ALA HB2  1 1 
        5 20744 1 1 163 ALA HB3  H   4.916  -45.622  48.830 1.00 . A A . 163 ALA HB3  1 1 
        5 20745 1 1 163 ALA N    N   3.420  -48.450  48.309 1.00 . A A . 163 ALA N    1 1 
        5 20746 1 1 163 ALA O    O   1.232  -45.829  48.745 1.00 . A A . 163 ALA O    1 1 
        5 20747 1 1 164 PHE C    C  -0.390  -47.557  45.836 1.00 . A A . 164 PHE C    1 1 
        5 20748 1 1 164 PHE CA   C   0.545  -46.377  46.107 1.00 . A A . 164 PHE CA   1 1 
        5 20749 1 1 164 PHE CB   C   0.972  -45.762  44.774 1.00 . A A . 164 PHE CB   1 1 
        5 20750 1 1 164 PHE CD1  C   2.591  -44.076  45.673 1.00 . A A . 164 PHE CD1  1 1 
        5 20751 1 1 164 PHE CD2  C   3.332  -45.527  43.972 1.00 . A A . 164 PHE CD2  1 1 
        5 20752 1 1 164 PHE CE1  C   3.869  -43.460  45.704 1.00 . A A . 164 PHE CE1  1 1 
        5 20753 1 1 164 PHE CE2  C   4.611  -44.911  44.003 1.00 . A A . 164 PHE CE2  1 1 
        5 20754 1 1 164 PHE CG   C   2.349  -45.097  44.807 1.00 . A A . 164 PHE CG   1 1 
        5 20755 1 1 164 PHE CZ   C   4.852  -43.890  44.869 1.00 . A A . 164 PHE CZ   1 1 
        5 20756 1 1 164 PHE H    H   2.377  -47.363  46.217 1.00 . A A . 164 PHE H    1 1 
        5 20757 1 1 164 PHE HA   H   0.048  -45.667  46.769 1.00 . A A . 164 PHE HA   1 1 
        5 20758 1 1 164 PHE HB2  H   0.974  -46.540  44.011 1.00 . A A . 164 PHE HB2  1 1 
        5 20759 1 1 164 PHE HB3  H   0.230  -45.022  44.472 1.00 . A A . 164 PHE HB3  1 1 
        5 20760 1 1 164 PHE HD1  H   1.803  -43.731  46.342 1.00 . A A . 164 PHE HD1  1 1 
        5 20761 1 1 164 PHE HD2  H   3.139  -46.345  43.279 1.00 . A A . 164 PHE HD2  1 1 
        5 20762 1 1 164 PHE HE1  H   4.062  -42.641  46.398 1.00 . A A . 164 PHE HE1  1 1 
        5 20763 1 1 164 PHE HE2  H   5.399  -45.256  43.333 1.00 . A A . 164 PHE HE2  1 1 
        5 20764 1 1 164 PHE HZ   H   5.834  -43.415  44.892 1.00 . A A . 164 PHE HZ   1 1 
        5 20765 1 1 164 PHE N    N   1.756  -46.817  46.780 1.00 . A A . 164 PHE N    1 1 
        5 20766 1 1 164 PHE O    O  -0.009  -48.515  45.166 1.00 . A A . 164 PHE O    1 1 
        5 20767 1 1 165 SER C    C  -3.823  -48.198  47.052 1.00 . A A . 165 SER C    1 1 
        5 20768 1 1 165 SER CA   C  -2.591  -48.496  46.194 1.00 . A A . 165 SER CA   1 1 
        5 20769 1 1 165 SER CB   C  -2.014  -49.868  46.550 1.00 . A A . 165 SER CB   1 1 
        5 20770 1 1 165 SER H    H  -1.900  -46.667  46.915 1.00 . A A . 165 SER H    1 1 
        5 20771 1 1 165 SER HA   H  -2.847  -48.474  45.135 1.00 . A A . 165 SER HA   1 1 
        5 20772 1 1 165 SER HB2  H  -2.170  -50.553  45.717 1.00 . A A . 165 SER HB2  1 1 
        5 20773 1 1 165 SER HB3  H  -0.938  -49.782  46.697 1.00 . A A . 165 SER HB3  1 1 
        5 20774 1 1 165 SER HG   H  -2.012  -50.261  48.512 1.00 . A A . 165 SER HG   1 1 
        5 20775 1 1 165 SER N    N  -1.598  -47.449  46.370 1.00 . A A . 165 SER N    1 1 
        5 20776 1 1 165 SER O    O  -3.790  -47.312  47.904 1.00 . A A . 165 SER O    1 1 
        5 20777 1 1 165 SER OG   O  -2.611  -50.408  47.725 1.00 . A A . 165 SER OG   1 1 
        5 20778 1 1 166 PRO C    C  -6.029  -49.384  48.938 1.00 . A A . 166 PRO C    1 1 
        5 20779 1 1 166 PRO CA   C  -6.147  -48.805  47.527 1.00 . A A . 166 PRO CA   1 1 
        5 20780 1 1 166 PRO CB   C  -7.204  -49.500  46.686 1.00 . A A . 166 PRO CB   1 1 
        5 20781 1 1 166 PRO CD   C  -4.981  -50.035  45.787 1.00 . A A . 166 PRO CD   1 1 
        5 20782 1 1 166 PRO CG   C  -6.448  -50.430  45.750 1.00 . A A . 166 PRO CG   1 1 
        5 20783 1 1 166 PRO HA   H  -6.348  -47.833  47.647 1.00 . A A . 166 PRO HA   1 1 
        5 20784 1 1 166 PRO HB2  H  -7.898  -50.058  47.314 1.00 . A A . 166 PRO HB2  1 1 
        5 20785 1 1 166 PRO HB3  H  -7.795  -48.776  46.124 1.00 . A A . 166 PRO HB3  1 1 
        5 20786 1 1 166 PRO HD2  H  -4.350  -50.881  46.058 1.00 . A A . 166 PRO HD2  1 1 
        5 20787 1 1 166 PRO HD3  H  -4.641  -49.683  44.813 1.00 . A A . 166 PRO HD3  1 1 
        5 20788 1 1 166 PRO HG2  H  -6.573  -51.468  46.061 1.00 . A A . 166 PRO HG2  1 1 
        5 20789 1 1 166 PRO HG3  H  -6.840  -50.351  44.736 1.00 . A A . 166 PRO HG3  1 1 
        5 20790 1 1 166 PRO N    N  -4.906  -48.976  46.789 1.00 . A A . 166 PRO N    1 1 
        5 20791 1 1 166 PRO O    O  -6.815  -49.042  49.821 1.00 . A A . 166 PRO O    1 1 
        5 20792 1 1 167 GLU C    C  -3.740  -50.118  51.177 1.00 . A A . 167 GLU C    1 1 
        5 20793 1 1 167 GLU CA   C  -4.811  -50.881  50.397 1.00 . A A . 167 GLU CA   1 1 
        5 20794 1 1 167 GLU CB   C  -4.423  -52.352  50.226 1.00 . A A . 167 GLU CB   1 1 
        5 20795 1 1 167 GLU CD   C  -5.735  -54.376  49.491 1.00 . A A . 167 GLU CD   1 1 
        5 20796 1 1 167 GLU CG   C  -5.603  -53.271  50.543 1.00 . A A . 167 GLU CG   1 1 
        5 20797 1 1 167 GLU H    H  -4.408  -50.525  48.384 1.00 . A A . 167 GLU H    1 1 
        5 20798 1 1 167 GLU HA   H  -5.765  -50.823  50.922 1.00 . A A . 167 GLU HA   1 1 
        5 20799 1 1 167 GLU HB2  H  -4.084  -52.526  49.205 1.00 . A A . 167 GLU HB2  1 1 
        5 20800 1 1 167 GLU HB3  H  -3.586  -52.588  50.884 1.00 . A A . 167 GLU HB3  1 1 
        5 20801 1 1 167 GLU HG2  H  -5.468  -53.717  51.528 1.00 . A A . 167 GLU HG2  1 1 
        5 20802 1 1 167 GLU HG3  H  -6.524  -52.688  50.580 1.00 . A A . 167 GLU HG3  1 1 
        5 20803 1 1 167 GLU N    N  -5.042  -50.252  49.108 1.00 . A A . 167 GLU N    1 1 
        5 20804 1 1 167 GLU O    O  -3.376  -50.509  52.285 1.00 . A A . 167 GLU O    1 1 
        5 20805 1 1 167 GLU OE1  O  -4.718  -55.066  49.263 1.00 . A A . 167 GLU OE1  1 1 
        5 20806 1 1 167 GLU OE2  O  -6.849  -54.503  48.940 1.00 . A A . 167 GLU OE2  1 1 
        5 20807 1 1 168 VAL C    C  -2.886  -46.943  51.743 1.00 . A A . 168 VAL C    1 1 
        5 20808 1 1 168 VAL CA   C  -2.243  -48.218  51.192 1.00 . A A . 168 VAL CA   1 1 
        5 20809 1 1 168 VAL CB   C  -1.117  -47.937  50.195 1.00 . A A . 168 VAL CB   1 1 
        5 20810 1 1 168 VAL CG1  C  -1.329  -46.595  49.493 1.00 . A A . 168 VAL CG1  1 1 
        5 20811 1 1 168 VAL CG2  C   0.248  -47.986  50.883 1.00 . A A . 168 VAL CG2  1 1 
        5 20812 1 1 168 VAL H    H  -3.567  -48.729  49.667 1.00 . A A . 168 VAL H    1 1 
        5 20813 1 1 168 VAL HA   H  -1.824  -48.787  52.022 1.00 . A A . 168 VAL HA   1 1 
        5 20814 1 1 168 VAL HB   H  -1.138  -48.719  49.436 1.00 . A A . 168 VAL HB   1 1 
        5 20815 1 1 168 VAL HG11 H  -2.395  -46.434  49.330 1.00 . A A . 168 VAL HG11 1 1 
        5 20816 1 1 168 VAL HG12 H  -0.931  -45.793  50.114 1.00 . A A . 168 VAL HG12 1 1 
        5 20817 1 1 168 VAL HG13 H  -0.813  -46.601  48.533 1.00 . A A . 168 VAL HG13 1 1 
        5 20818 1 1 168 VAL HG21 H   0.957  -47.369  50.329 1.00 . A A . 168 VAL HG21 1 1 
        5 20819 1 1 168 VAL HG22 H   0.156  -47.610  51.902 1.00 . A A . 168 VAL HG22 1 1 
        5 20820 1 1 168 VAL HG23 H   0.607  -49.016  50.907 1.00 . A A . 168 VAL HG23 1 1 
        5 20821 1 1 168 VAL N    N  -3.266  -49.041  50.568 1.00 . A A . 168 VAL N    1 1 
        5 20822 1 1 168 VAL O    O  -2.459  -46.424  52.773 1.00 . A A . 168 VAL O    1 1 
        5 20823 1 1 169 ILE C    C  -5.146  -45.455  52.858 1.00 . A A . 169 ILE C    1 1 
        5 20824 1 1 169 ILE CA   C  -4.608  -45.272  51.437 1.00 . A A . 169 ILE CA   1 1 
        5 20825 1 1 169 ILE CB   C  -5.686  -44.915  50.413 1.00 . A A . 169 ILE CB   1 1 
        5 20826 1 1 169 ILE CD1  C  -4.374  -43.257  49.038 1.00 . A A . 169 ILE CD1  1 1 
        5 20827 1 1 169 ILE CG1  C  -5.067  -44.621  49.045 1.00 . A A . 169 ILE CG1  1 1 
        5 20828 1 1 169 ILE CG2  C  -6.552  -43.755  50.911 1.00 . A A . 169 ILE CG2  1 1 
        5 20829 1 1 169 ILE H    H  -4.242  -46.905  50.195 1.00 . A A . 169 ILE H    1 1 
        5 20830 1 1 169 ILE HA   H  -3.885  -44.457  51.443 1.00 . A A . 169 ILE HA   1 1 
        5 20831 1 1 169 ILE HB   H  -6.342  -45.777  50.291 1.00 . A A . 169 ILE HB   1 1 
        5 20832 1 1 169 ILE HD11 H  -3.294  -43.399  48.981 1.00 . A A . 169 ILE HD11 1 1 
        5 20833 1 1 169 ILE HD12 H  -4.711  -42.682  48.175 1.00 . A A . 169 ILE HD12 1 1 
        5 20834 1 1 169 ILE HD13 H  -4.622  -42.719  49.953 1.00 . A A . 169 ILE HD13 1 1 
        5 20835 1 1 169 ILE HG12 H  -4.349  -45.400  48.791 1.00 . A A . 169 ILE HG12 1 1 
        5 20836 1 1 169 ILE HG13 H  -5.843  -44.642  48.278 1.00 . A A . 169 ILE HG13 1 1 
        5 20837 1 1 169 ILE HG21 H  -5.963  -43.121  51.573 1.00 . A A . 169 ILE HG21 1 1 
        5 20838 1 1 169 ILE HG22 H  -6.899  -43.169  50.059 1.00 . A A . 169 ILE HG22 1 1 
        5 20839 1 1 169 ILE HG23 H  -7.410  -44.151  51.454 1.00 . A A . 169 ILE HG23 1 1 
        5 20840 1 1 169 ILE N    N  -3.902  -46.476  51.032 1.00 . A A . 169 ILE N    1 1 
        5 20841 1 1 169 ILE O    O  -5.027  -44.557  53.689 1.00 . A A . 169 ILE O    1 1 
        5 20842 1 1 170 PRO C    C  -5.186  -47.275  55.413 1.00 . A A . 170 PRO C    1 1 
        5 20843 1 1 170 PRO CA   C  -6.295  -46.967  54.403 1.00 . A A . 170 PRO CA   1 1 
        5 20844 1 1 170 PRO CB   C  -7.223  -48.146  54.165 1.00 . A A . 170 PRO CB   1 1 
        5 20845 1 1 170 PRO CD   C  -5.896  -47.743  52.137 1.00 . A A . 170 PRO CD   1 1 
        5 20846 1 1 170 PRO CG   C  -6.803  -48.745  52.832 1.00 . A A . 170 PRO CG   1 1 
        5 20847 1 1 170 PRO HA   H  -6.785  -46.176  54.769 1.00 . A A . 170 PRO HA   1 1 
        5 20848 1 1 170 PRO HB2  H  -7.138  -48.879  54.967 1.00 . A A . 170 PRO HB2  1 1 
        5 20849 1 1 170 PRO HB3  H  -8.264  -47.824  54.136 1.00 . A A . 170 PRO HB3  1 1 
        5 20850 1 1 170 PRO HD2  H  -4.934  -48.188  51.882 1.00 . A A . 170 PRO HD2  1 1 
        5 20851 1 1 170 PRO HD3  H  -6.339  -47.387  51.206 1.00 . A A . 170 PRO HD3  1 1 
        5 20852 1 1 170 PRO HG2  H  -6.281  -49.689  52.985 1.00 . A A . 170 PRO HG2  1 1 
        5 20853 1 1 170 PRO HG3  H  -7.677  -48.960  52.217 1.00 . A A . 170 PRO HG3  1 1 
        5 20854 1 1 170 PRO N    N  -5.738  -46.655  53.098 1.00 . A A . 170 PRO N    1 1 
        5 20855 1 1 170 PRO O    O  -5.298  -46.928  56.587 1.00 . A A . 170 PRO O    1 1 
        5 20856 1 1 171 MET C    C  -2.337  -47.030  56.329 1.00 . A A . 171 MET C    1 1 
        5 20857 1 1 171 MET CA   C  -3.013  -48.279  55.760 1.00 . A A . 171 MET CA   1 1 
        5 20858 1 1 171 MET CB   C  -1.999  -49.081  54.943 1.00 . A A . 171 MET CB   1 1 
        5 20859 1 1 171 MET CE   C   0.163  -49.434  57.133 1.00 . A A . 171 MET CE   1 1 
        5 20860 1 1 171 MET CG   C  -1.797  -50.476  55.536 1.00 . A A . 171 MET CG   1 1 
        5 20861 1 1 171 MET H    H  -4.058  -48.198  53.959 1.00 . A A . 171 MET H    1 1 
        5 20862 1 1 171 MET HA   H  -3.432  -48.876  56.570 1.00 . A A . 171 MET HA   1 1 
        5 20863 1 1 171 MET HB2  H  -2.344  -49.167  53.911 1.00 . A A . 171 MET HB2  1 1 
        5 20864 1 1 171 MET HB3  H  -1.046  -48.552  54.917 1.00 . A A . 171 MET HB3  1 1 
        5 20865 1 1 171 MET HE1  H  -0.054  -48.365  57.109 1.00 . A A . 171 MET HE1  1 1 
        5 20866 1 1 171 MET HE2  H   0.795  -49.657  57.992 1.00 . A A . 171 MET HE2  1 1 
        5 20867 1 1 171 MET HE3  H   0.680  -49.719  56.217 1.00 . A A . 171 MET HE3  1 1 
        5 20868 1 1 171 MET HG2  H  -2.709  -51.063  55.424 1.00 . A A . 171 MET HG2  1 1 
        5 20869 1 1 171 MET HG3  H  -1.011  -51.001  54.994 1.00 . A A . 171 MET HG3  1 1 
        5 20870 1 1 171 MET N    N  -4.142  -47.921  54.916 1.00 . A A . 171 MET N    1 1 
        5 20871 1 1 171 MET O    O  -1.951  -47.006  57.497 1.00 . A A . 171 MET O    1 1 
        5 20872 1 1 171 MET SD   S  -1.365  -50.348  57.263 1.00 . A A . 171 MET SD   1 1 
        5 20873 1 1 172 PHE C    C  -2.468  -44.022  56.886 1.00 . A A . 172 PHE C    1 1 
        5 20874 1 1 172 PHE CA   C  -1.590  -44.773  55.882 1.00 . A A . 172 PHE CA   1 1 
        5 20875 1 1 172 PHE CB   C  -1.437  -43.921  54.620 1.00 . A A . 172 PHE CB   1 1 
        5 20876 1 1 172 PHE CD1  C  -1.632  -41.585  55.501 1.00 . A A . 172 PHE CD1  1 1 
        5 20877 1 1 172 PHE CD2  C   0.396  -42.220  54.486 1.00 . A A . 172 PHE CD2  1 1 
        5 20878 1 1 172 PHE CE1  C  -1.107  -40.288  55.739 1.00 . A A . 172 PHE CE1  1 1 
        5 20879 1 1 172 PHE CE2  C   0.923  -40.923  54.725 1.00 . A A . 172 PHE CE2  1 1 
        5 20880 1 1 172 PHE CG   C  -0.869  -42.524  54.879 1.00 . A A . 172 PHE CG   1 1 
        5 20881 1 1 172 PHE CZ   C   0.160  -39.985  55.348 1.00 . A A . 172 PHE CZ   1 1 
        5 20882 1 1 172 PHE H    H  -2.530  -46.049  54.530 1.00 . A A . 172 PHE H    1 1 
        5 20883 1 1 172 PHE HA   H  -0.638  -45.024  56.351 1.00 . A A . 172 PHE HA   1 1 
        5 20884 1 1 172 PHE HB2  H  -0.784  -44.443  53.920 1.00 . A A . 172 PHE HB2  1 1 
        5 20885 1 1 172 PHE HB3  H  -2.409  -43.825  54.138 1.00 . A A . 172 PHE HB3  1 1 
        5 20886 1 1 172 PHE HD1  H  -2.647  -41.828  55.815 1.00 . A A . 172 PHE HD1  1 1 
        5 20887 1 1 172 PHE HD2  H   1.008  -42.973  53.987 1.00 . A A . 172 PHE HD2  1 1 
        5 20888 1 1 172 PHE HE1  H  -1.718  -39.536  56.238 1.00 . A A . 172 PHE HE1  1 1 
        5 20889 1 1 172 PHE HE2  H   1.938  -40.680  54.410 1.00 . A A . 172 PHE HE2  1 1 
        5 20890 1 1 172 PHE HZ   H   0.564  -38.989  55.532 1.00 . A A . 172 PHE HZ   1 1 
        5 20891 1 1 172 PHE N    N  -2.214  -46.022  55.479 1.00 . A A . 172 PHE N    1 1 
        5 20892 1 1 172 PHE O    O  -1.972  -43.512  57.889 1.00 . A A . 172 PHE O    1 1 
        5 20893 1 1 173 SER C    C  -4.682  -43.919  58.841 1.00 . A A . 173 SER C    1 1 
        5 20894 1 1 173 SER CA   C  -4.708  -43.299  57.443 1.00 . A A . 173 SER CA   1 1 
        5 20895 1 1 173 SER CB   C  -6.120  -43.359  56.861 1.00 . A A . 173 SER CB   1 1 
        5 20896 1 1 173 SER H    H  -4.152  -44.397  55.762 1.00 . A A . 173 SER H    1 1 
        5 20897 1 1 173 SER HA   H  -4.374  -42.261  57.479 1.00 . A A . 173 SER HA   1 1 
        5 20898 1 1 173 SER HB2  H  -6.702  -42.514  57.231 1.00 . A A . 173 SER HB2  1 1 
        5 20899 1 1 173 SER HB3  H  -6.070  -43.260  55.776 1.00 . A A . 173 SER HB3  1 1 
        5 20900 1 1 173 SER HG   H  -7.468  -44.406  57.906 1.00 . A A . 173 SER HG   1 1 
        5 20901 1 1 173 SER N    N  -3.757  -43.979  56.581 1.00 . A A . 173 SER N    1 1 
        5 20902 1 1 173 SER O    O  -4.805  -43.213  59.840 1.00 . A A . 173 SER O    1 1 
        5 20903 1 1 173 SER OG   O  -6.785  -44.574  57.196 1.00 . A A . 173 SER OG   1 1 
        5 20904 1 1 174 ALA C    C  -3.274  -45.489  60.940 1.00 . A A . 174 ALA C    1 1 
        5 20905 1 1 174 ALA CA   C  -4.482  -45.959  60.127 1.00 . A A . 174 ALA CA   1 1 
        5 20906 1 1 174 ALA CB   C  -4.449  -47.463  59.849 1.00 . A A . 174 ALA CB   1 1 
        5 20907 1 1 174 ALA H    H  -4.425  -45.802  58.050 1.00 . A A . 174 ALA H    1 1 
        5 20908 1 1 174 ALA HA   H  -5.393  -45.723  60.675 1.00 . A A . 174 ALA HA   1 1 
        5 20909 1 1 174 ALA HB1  H  -3.572  -47.901  60.325 1.00 . A A . 174 ALA HB1  1 1 
        5 20910 1 1 174 ALA HB2  H  -5.349  -47.927  60.251 1.00 . A A . 174 ALA HB2  1 1 
        5 20911 1 1 174 ALA HB3  H  -4.401  -47.634  58.773 1.00 . A A . 174 ALA HB3  1 1 
        5 20912 1 1 174 ALA N    N  -4.524  -45.235  58.867 1.00 . A A . 174 ALA N    1 1 
        5 20913 1 1 174 ALA O    O  -3.390  -45.231  62.136 1.00 . A A . 174 ALA O    1 1 
        5 20914 1 1 175 LEU C    C  -0.981  -43.451  61.152 1.00 . A A . 175 LEU C    1 1 
        5 20915 1 1 175 LEU CA   C  -0.915  -44.957  60.901 1.00 . A A . 175 LEU CA   1 1 
        5 20916 1 1 175 LEU CB   C   0.303  -45.392  60.082 1.00 . A A . 175 LEU CB   1 1 
        5 20917 1 1 175 LEU CD1  C   1.219  -47.694  59.615 1.00 . A A . 175 LEU CD1  1 1 
        5 20918 1 1 175 LEU CD2  C   2.475  -46.108  61.144 1.00 . A A . 175 LEU CD2  1 1 
        5 20919 1 1 175 LEU CG   C   1.104  -46.568  60.643 1.00 . A A . 175 LEU CG   1 1 
        5 20920 1 1 175 LEU H    H  -2.057  -45.604  59.283 1.00 . A A . 175 LEU H    1 1 
        5 20921 1 1 175 LEU HA   H  -0.853  -45.466  61.864 1.00 . A A . 175 LEU HA   1 1 
        5 20922 1 1 175 LEU HB2  H  -0.034  -45.653  59.078 1.00 . A A . 175 LEU HB2  1 1 
        5 20923 1 1 175 LEU HB3  H   0.972  -44.538  59.981 1.00 . A A . 175 LEU HB3  1 1 
        5 20924 1 1 175 LEU HD11 H   0.368  -47.652  58.934 1.00 . A A . 175 LEU HD11 1 1 
        5 20925 1 1 175 LEU HD12 H   2.143  -47.577  59.049 1.00 . A A . 175 LEU HD12 1 1 
        5 20926 1 1 175 LEU HD13 H   1.226  -48.657  60.128 1.00 . A A . 175 LEU HD13 1 1 
        5 20927 1 1 175 LEU HD21 H   3.073  -46.978  61.417 1.00 . A A . 175 LEU HD21 1 1 
        5 20928 1 1 175 LEU HD22 H   2.981  -45.551  60.357 1.00 . A A . 175 LEU HD22 1 1 
        5 20929 1 1 175 LEU HD23 H   2.347  -45.468  62.017 1.00 . A A . 175 LEU HD23 1 1 
        5 20930 1 1 175 LEU HG   H   0.566  -46.970  61.502 1.00 . A A . 175 LEU HG   1 1 
        5 20931 1 1 175 LEU N    N  -2.142  -45.392  60.257 1.00 . A A . 175 LEU N    1 1 
        5 20932 1 1 175 LEU O    O  -0.173  -42.906  61.902 1.00 . A A . 175 LEU O    1 1 
        5 20933 1 1 176 SER C    C  -3.341  -41.096  61.549 1.00 . A A . 176 SER C    1 1 
        5 20934 1 1 176 SER CA   C  -2.135  -41.384  60.653 1.00 . A A . 176 SER CA   1 1 
        5 20935 1 1 176 SER CB   C  -2.315  -40.711  59.290 1.00 . A A . 176 SER CB   1 1 
        5 20936 1 1 176 SER H    H  -2.605  -43.268  59.900 1.00 . A A . 176 SER H    1 1 
        5 20937 1 1 176 SER HA   H  -1.218  -41.021  61.118 1.00 . A A . 176 SER HA   1 1 
        5 20938 1 1 176 SER HB2  H  -1.947  -39.686  59.340 1.00 . A A . 176 SER HB2  1 1 
        5 20939 1 1 176 SER HB3  H  -1.710  -41.231  58.547 1.00 . A A . 176 SER HB3  1 1 
        5 20940 1 1 176 SER HG   H  -3.742  -40.418  57.918 1.00 . A A . 176 SER HG   1 1 
        5 20941 1 1 176 SER N    N  -1.952  -42.818  60.509 1.00 . A A . 176 SER N    1 1 
        5 20942 1 1 176 SER O    O  -3.827  -39.968  61.599 1.00 . A A . 176 SER O    1 1 
        5 20943 1 1 176 SER OG   O  -3.677  -40.707  58.873 1.00 . A A . 176 SER OG   1 1 
        5 20944 1 1 177 GLU C    C  -4.773  -40.776  64.017 1.00 . A A . 177 GLU C    1 1 
        5 20945 1 1 177 GLU CA   C  -4.928  -42.012  63.128 1.00 . A A . 177 GLU CA   1 1 
        5 20946 1 1 177 GLU CB   C  -5.106  -43.276  63.973 1.00 . A A . 177 GLU CB   1 1 
        5 20947 1 1 177 GLU CD   C  -6.137  -43.446  66.267 1.00 . A A . 177 GLU CD   1 1 
        5 20948 1 1 177 GLU CG   C  -6.405  -43.219  64.778 1.00 . A A . 177 GLU CG   1 1 
        5 20949 1 1 177 GLU H    H  -3.386  -43.053  62.190 1.00 . A A . 177 GLU H    1 1 
        5 20950 1 1 177 GLU HA   H  -5.794  -41.893  62.477 1.00 . A A . 177 GLU HA   1 1 
        5 20951 1 1 177 GLU HB2  H  -5.113  -44.152  63.325 1.00 . A A . 177 GLU HB2  1 1 
        5 20952 1 1 177 GLU HB3  H  -4.258  -43.387  64.650 1.00 . A A . 177 GLU HB3  1 1 
        5 20953 1 1 177 GLU HG2  H  -6.883  -42.251  64.635 1.00 . A A . 177 GLU HG2  1 1 
        5 20954 1 1 177 GLU HG3  H  -7.098  -43.975  64.410 1.00 . A A . 177 GLU HG3  1 1 
        5 20955 1 1 177 GLU N    N  -3.787  -42.138  62.236 1.00 . A A . 177 GLU N    1 1 
        5 20956 1 1 177 GLU O    O  -3.937  -40.757  64.919 1.00 . A A . 177 GLU O    1 1 
        5 20957 1 1 177 GLU OE1  O  -5.939  -44.625  66.634 1.00 . A A . 177 GLU OE1  1 1 
        5 20958 1 1 177 GLU OE2  O  -6.137  -42.438  67.004 1.00 . A A . 177 GLU OE2  1 1 
        5 20959 1 1 178 GLY C    C  -4.116  -38.144  64.831 1.00 . A A . 178 GLY C    1 1 
        5 20960 1 1 178 GLY CA   C  -5.554  -38.538  64.492 1.00 . A A . 178 GLY CA   1 1 
        5 20961 1 1 178 GLY H    H  -6.268  -39.798  62.995 1.00 . A A . 178 GLY H    1 1 
        5 20962 1 1 178 GLY HA2  H  -6.028  -37.740  63.920 1.00 . A A . 178 GLY HA2  1 1 
        5 20963 1 1 178 GLY HA3  H  -6.129  -38.656  65.411 1.00 . A A . 178 GLY HA3  1 1 
        5 20964 1 1 178 GLY N    N  -5.590  -39.775  63.731 1.00 . A A . 178 GLY N    1 1 
        5 20965 1 1 178 GLY O    O  -3.729  -38.135  65.999 1.00 . A A . 178 GLY O    1 1 
        5 20966 1 1 179 ALA C    C  -1.854  -35.918  63.804 1.00 . A A . 179 ALA C    1 1 
        5 20967 1 1 179 ALA CA   C  -1.973  -37.435  63.962 1.00 . A A . 179 ALA CA   1 1 
        5 20968 1 1 179 ALA CB   C  -1.099  -38.196  62.962 1.00 . A A . 179 ALA CB   1 1 
        5 20969 1 1 179 ALA H    H  -3.684  -37.838  62.842 1.00 . A A . 179 ALA H    1 1 
        5 20970 1 1 179 ALA HA   H  -1.673  -37.711  64.973 1.00 . A A . 179 ALA HA   1 1 
        5 20971 1 1 179 ALA HB1  H  -1.454  -38.004  61.950 1.00 . A A . 179 ALA HB1  1 1 
        5 20972 1 1 179 ALA HB2  H  -0.066  -37.860  63.055 1.00 . A A . 179 ALA HB2  1 1 
        5 20973 1 1 179 ALA HB3  H  -1.153  -39.264  63.171 1.00 . A A . 179 ALA HB3  1 1 
        5 20974 1 1 179 ALA N    N  -3.362  -37.828  63.789 1.00 . A A . 179 ALA N    1 1 
        5 20975 1 1 179 ALA O    O  -2.855  -35.230  63.602 1.00 . A A . 179 ALA O    1 1 
        5 20976 1 1 180 THR C    C   0.491  -33.742  62.529 1.00 . A A . 180 THR C    1 1 
        5 20977 1 1 180 THR CA   C  -0.359  -34.016  63.771 1.00 . A A . 180 THR CA   1 1 
        5 20978 1 1 180 THR CB   C   0.289  -33.535  65.071 1.00 . A A . 180 THR CB   1 1 
        5 20979 1 1 180 THR CG2  C   0.110  -34.531  66.218 1.00 . A A . 180 THR CG2  1 1 
        5 20980 1 1 180 THR H    H   0.186  -36.005  64.065 1.00 . A A . 180 THR H    1 1 
        5 20981 1 1 180 THR HA   H  -1.311  -33.503  63.627 1.00 . A A . 180 THR HA   1 1 
        5 20982 1 1 180 THR HB   H  -0.082  -32.549  65.348 1.00 . A A . 180 THR HB   1 1 
        5 20983 1 1 180 THR HG1  H   2.085  -34.414  65.156 1.00 . A A . 180 THR HG1  1 1 
        5 20984 1 1 180 THR HG21 H   0.665  -34.184  67.090 1.00 . A A . 180 THR HG21 1 1 
        5 20985 1 1 180 THR HG22 H  -0.948  -34.610  66.469 1.00 . A A . 180 THR HG22 1 1 
        5 20986 1 1 180 THR HG23 H   0.485  -35.508  65.913 1.00 . A A . 180 THR HG23 1 1 
        5 20987 1 1 180 THR N    N  -0.623  -35.439  63.900 1.00 . A A . 180 THR N    1 1 
        5 20988 1 1 180 THR O    O   0.767  -34.651  61.748 1.00 . A A . 180 THR O    1 1 
        5 20989 1 1 180 THR OG1  O   1.687  -33.571  64.795 1.00 . A A . 180 THR OG1  1 1 
        5 20990 1 1 181 PRO C    C   3.154  -32.514  61.417 1.00 . A A . 181 PRO C    1 1 
        5 20991 1 1 181 PRO CA   C   1.707  -32.046  61.249 1.00 . A A . 181 PRO CA   1 1 
        5 20992 1 1 181 PRO CB   C   1.575  -30.533  61.191 1.00 . A A . 181 PRO CB   1 1 
        5 20993 1 1 181 PRO CD   C   0.586  -31.348  63.287 1.00 . A A . 181 PRO CD   1 1 
        5 20994 1 1 181 PRO CG   C   1.075  -30.105  62.562 1.00 . A A . 181 PRO CG   1 1 
        5 20995 1 1 181 PRO HA   H   1.375  -32.478  60.411 1.00 . A A . 181 PRO HA   1 1 
        5 20996 1 1 181 PRO HB2  H   2.533  -30.066  60.962 1.00 . A A . 181 PRO HB2  1 1 
        5 20997 1 1 181 PRO HB3  H   0.878  -30.230  60.410 1.00 . A A . 181 PRO HB3  1 1 
        5 20998 1 1 181 PRO HD2  H   1.089  -31.471  64.246 1.00 . A A . 181 PRO HD2  1 1 
        5 20999 1 1 181 PRO HD3  H  -0.483  -31.291  63.494 1.00 . A A . 181 PRO HD3  1 1 
        5 21000 1 1 181 PRO HG2  H   1.874  -29.623  63.126 1.00 . A A . 181 PRO HG2  1 1 
        5 21001 1 1 181 PRO HG3  H   0.270  -29.378  62.464 1.00 . A A . 181 PRO HG3  1 1 
        5 21002 1 1 181 PRO N    N   0.894  -32.451  62.382 1.00 . A A . 181 PRO N    1 1 
        5 21003 1 1 181 PRO O    O   3.774  -32.979  60.461 1.00 . A A . 181 PRO O    1 1 
        5 21004 1 1 182 GLN C    C   5.137  -34.303  62.897 1.00 . A A . 182 GLN C    1 1 
        5 21005 1 1 182 GLN CA   C   5.011  -32.779  62.943 1.00 . A A . 182 GLN CA   1 1 
        5 21006 1 1 182 GLN CB   C   5.453  -32.233  64.303 1.00 . A A . 182 GLN CB   1 1 
        5 21007 1 1 182 GLN CD   C   7.436  -33.358  65.380 1.00 . A A . 182 GLN CD   1 1 
        5 21008 1 1 182 GLN CG   C   6.977  -32.250  64.431 1.00 . A A . 182 GLN CG   1 1 
        5 21009 1 1 182 GLN H    H   3.137  -31.997  63.408 1.00 . A A . 182 GLN H    1 1 
        5 21010 1 1 182 GLN HA   H   5.627  -32.333  62.162 1.00 . A A . 182 GLN HA   1 1 
        5 21011 1 1 182 GLN HB2  H   5.084  -31.215  64.427 1.00 . A A . 182 GLN HB2  1 1 
        5 21012 1 1 182 GLN HB3  H   5.011  -32.831  65.100 1.00 . A A . 182 GLN HB3  1 1 
        5 21013 1 1 182 GLN HE21 H   7.961  -34.460  63.767 1.00 . A A . 182 GLN HE21 1 1 
        5 21014 1 1 182 GLN HE22 H   8.248  -35.211  65.301 1.00 . A A . 182 GLN HE22 1 1 
        5 21015 1 1 182 GLN HG2  H   7.427  -32.398  63.449 1.00 . A A . 182 GLN HG2  1 1 
        5 21016 1 1 182 GLN HG3  H   7.324  -31.284  64.798 1.00 . A A . 182 GLN HG3  1 1 
        5 21017 1 1 182 GLN N    N   3.649  -32.376  62.637 1.00 . A A . 182 GLN N    1 1 
        5 21018 1 1 182 GLN NE2  N   7.922  -34.432  64.765 1.00 . A A . 182 GLN NE2  1 1 
        5 21019 1 1 182 GLN O    O   6.175  -34.832  62.505 1.00 . A A . 182 GLN O    1 1 
        5 21020 1 1 182 GLN OE1  O   7.354  -33.245  66.593 1.00 . A A . 182 GLN OE1  1 1 
        5 21021 1 1 183 ASP C    C   3.833  -36.930  61.885 1.00 . A A . 183 ASP C    1 1 
        5 21022 1 1 183 ASP CA   C   4.040  -36.418  63.312 1.00 . A A . 183 ASP CA   1 1 
        5 21023 1 1 183 ASP CB   C   2.892  -36.945  64.175 1.00 . A A . 183 ASP CB   1 1 
        5 21024 1 1 183 ASP CG   C   3.284  -37.349  65.597 1.00 . A A . 183 ASP CG   1 1 
        5 21025 1 1 183 ASP H    H   3.222  -34.528  63.620 1.00 . A A . 183 ASP H    1 1 
        5 21026 1 1 183 ASP HA   H   5.003  -36.718  63.727 1.00 . A A . 183 ASP HA   1 1 
        5 21027 1 1 183 ASP HB2  H   2.118  -36.180  64.231 1.00 . A A . 183 ASP HB2  1 1 
        5 21028 1 1 183 ASP HB3  H   2.450  -37.808  63.677 1.00 . A A . 183 ASP HB3  1 1 
        5 21029 1 1 183 ASP N    N   4.064  -34.966  63.302 1.00 . A A . 183 ASP N    1 1 
        5 21030 1 1 183 ASP O    O   4.514  -37.858  61.450 1.00 . A A . 183 ASP O    1 1 
        5 21031 1 1 183 ASP OD1  O   4.334  -36.851  66.060 1.00 . A A . 183 ASP OD1  1 1 
        5 21032 1 1 183 ASP OD2  O   2.527  -38.146  66.190 1.00 . A A . 183 ASP OD2  1 1 
        5 21033 1 1 184 LEU C    C   3.805  -36.419  58.945 1.00 . A A . 184 LEU C    1 1 
        5 21034 1 1 184 LEU CA   C   2.585  -36.685  59.829 1.00 . A A . 184 LEU CA   1 1 
        5 21035 1 1 184 LEU CB   C   1.313  -35.984  59.348 1.00 . A A . 184 LEU CB   1 1 
        5 21036 1 1 184 LEU CD1  C  -1.095  -35.444  59.869 1.00 . A A . 184 LEU CD1  1 1 
        5 21037 1 1 184 LEU CD2  C  -0.429  -37.801  59.213 1.00 . A A . 184 LEU CD2  1 1 
        5 21038 1 1 184 LEU CG   C  -0.003  -36.515  59.921 1.00 . A A . 184 LEU CG   1 1 
        5 21039 1 1 184 LEU H    H   2.340  -35.552  61.559 1.00 . A A . 184 LEU H    1 1 
        5 21040 1 1 184 LEU HA   H   2.383  -37.757  59.825 1.00 . A A . 184 LEU HA   1 1 
        5 21041 1 1 184 LEU HB2  H   1.391  -34.924  59.592 1.00 . A A . 184 LEU HB2  1 1 
        5 21042 1 1 184 LEU HB3  H   1.270  -36.058  58.261 1.00 . A A . 184 LEU HB3  1 1 
        5 21043 1 1 184 LEU HD11 H  -1.563  -35.449  58.886 1.00 . A A . 184 LEU HD11 1 1 
        5 21044 1 1 184 LEU HD12 H  -1.846  -35.654  60.631 1.00 . A A . 184 LEU HD12 1 1 
        5 21045 1 1 184 LEU HD13 H  -0.652  -34.464  60.056 1.00 . A A . 184 LEU HD13 1 1 
        5 21046 1 1 184 LEU HD21 H  -1.499  -37.764  59.004 1.00 . A A . 184 LEU HD21 1 1 
        5 21047 1 1 184 LEU HD22 H   0.119  -37.900  58.276 1.00 . A A . 184 LEU HD22 1 1 
        5 21048 1 1 184 LEU HD23 H  -0.214  -38.657  59.852 1.00 . A A . 184 LEU HD23 1 1 
        5 21049 1 1 184 LEU HG   H   0.156  -36.762  60.970 1.00 . A A . 184 LEU HG   1 1 
        5 21050 1 1 184 LEU N    N   2.890  -36.305  61.197 1.00 . A A . 184 LEU N    1 1 
        5 21051 1 1 184 LEU O    O   4.130  -37.220  58.070 1.00 . A A . 184 LEU O    1 1 
        5 21052 1 1 185 ASN C    C   6.714  -35.969  58.629 1.00 . A A . 185 ASN C    1 1 
        5 21053 1 1 185 ASN CA   C   5.626  -34.908  58.445 1.00 . A A . 185 ASN CA   1 1 
        5 21054 1 1 185 ASN CB   C   6.185  -33.569  58.930 1.00 . A A . 185 ASN CB   1 1 
        5 21055 1 1 185 ASN CG   C   5.717  -32.422  58.033 1.00 . A A . 185 ASN CG   1 1 
        5 21056 1 1 185 ASN H    H   4.178  -34.644  59.918 1.00 . A A . 185 ASN H    1 1 
        5 21057 1 1 185 ASN HA   H   5.288  -34.832  57.411 1.00 . A A . 185 ASN HA   1 1 
        5 21058 1 1 185 ASN HB2  H   5.864  -33.387  59.956 1.00 . A A . 185 ASN HB2  1 1 
        5 21059 1 1 185 ASN HB3  H   7.275  -33.607  58.939 1.00 . A A . 185 ASN HB3  1 1 
        5 21060 1 1 185 ASN HD21 H   3.913  -32.504  58.948 1.00 . A A . 185 ASN HD21 1 1 
        5 21061 1 1 185 ASN HD22 H   4.062  -31.300  57.711 1.00 . A A . 185 ASN HD22 1 1 
        5 21062 1 1 185 ASN N    N   4.449  -35.290  59.205 1.00 . A A . 185 ASN N    1 1 
        5 21063 1 1 185 ASN ND2  N   4.460  -32.044  58.248 1.00 . A A . 185 ASN ND2  1 1 
        5 21064 1 1 185 ASN O    O   7.465  -36.260  57.699 1.00 . A A . 185 ASN O    1 1 
        5 21065 1 1 185 ASN OD1  O   6.449  -31.912  57.200 1.00 . A A . 185 ASN OD1  1 1 
        5 21066 1 1 186 THR C    C   7.556  -38.759  59.247 1.00 . A A . 186 THR C    1 1 
        5 21067 1 1 186 THR CA   C   7.745  -37.540  60.151 1.00 . A A . 186 THR CA   1 1 
        5 21068 1 1 186 THR CB   C   7.625  -37.863  61.641 1.00 . A A . 186 THR CB   1 1 
        5 21069 1 1 186 THR CG2  C   7.851  -39.347  61.938 1.00 . A A . 186 THR CG2  1 1 
        5 21070 1 1 186 THR H    H   6.147  -36.274  60.583 1.00 . A A . 186 THR H    1 1 
        5 21071 1 1 186 THR HA   H   8.737  -37.139  59.944 1.00 . A A . 186 THR HA   1 1 
        5 21072 1 1 186 THR HB   H   6.665  -37.529  62.036 1.00 . A A . 186 THR HB   1 1 
        5 21073 1 1 186 THR HG1  H   8.703  -36.231  62.065 1.00 . A A . 186 THR HG1  1 1 
        5 21074 1 1 186 THR HG21 H   6.907  -39.884  61.851 1.00 . A A . 186 THR HG21 1 1 
        5 21075 1 1 186 THR HG22 H   8.567  -39.755  61.225 1.00 . A A . 186 THR HG22 1 1 
        5 21076 1 1 186 THR HG23 H   8.242  -39.460  62.950 1.00 . A A . 186 THR HG23 1 1 
        5 21077 1 1 186 THR N    N   6.763  -36.518  59.834 1.00 . A A . 186 THR N    1 1 
        5 21078 1 1 186 THR O    O   8.522  -39.280  58.691 1.00 . A A . 186 THR O    1 1 
        5 21079 1 1 186 THR OG1  O   8.750  -37.216  62.229 1.00 . A A . 186 THR OG1  1 1 
        5 21080 1 1 187 MET C    C   6.150  -40.002  56.816 1.00 . A A . 187 MET C    1 1 
        5 21081 1 1 187 MET CA   C   5.979  -40.329  58.300 1.00 . A A . 187 MET CA   1 1 
        5 21082 1 1 187 MET CB   C   4.533  -40.755  58.566 1.00 . A A . 187 MET CB   1 1 
        5 21083 1 1 187 MET CE   C   1.941  -43.565  57.591 1.00 . A A . 187 MET CE   1 1 
        5 21084 1 1 187 MET CG   C   4.141  -41.942  57.685 1.00 . A A . 187 MET CG   1 1 
        5 21085 1 1 187 MET H    H   5.525  -38.751  59.583 1.00 . A A . 187 MET H    1 1 
        5 21086 1 1 187 MET HA   H   6.682  -41.109  58.592 1.00 . A A . 187 MET HA   1 1 
        5 21087 1 1 187 MET HB2  H   4.416  -41.021  59.616 1.00 . A A . 187 MET HB2  1 1 
        5 21088 1 1 187 MET HB3  H   3.863  -39.916  58.374 1.00 . A A . 187 MET HB3  1 1 
        5 21089 1 1 187 MET HE1  H   1.869  -44.092  56.639 1.00 . A A . 187 MET HE1  1 1 
        5 21090 1 1 187 MET HE2  H   2.697  -44.043  58.214 1.00 . A A . 187 MET HE2  1 1 
        5 21091 1 1 187 MET HE3  H   0.977  -43.599  58.099 1.00 . A A . 187 MET HE3  1 1 
        5 21092 1 1 187 MET HG2  H   4.726  -41.934  56.767 1.00 . A A . 187 MET HG2  1 1 
        5 21093 1 1 187 MET HG3  H   4.365  -42.877  58.200 1.00 . A A . 187 MET HG3  1 1 
        5 21094 1 1 187 MET N    N   6.306  -39.180  59.128 1.00 . A A . 187 MET N    1 1 
        5 21095 1 1 187 MET O    O   6.652  -40.824  56.049 1.00 . A A . 187 MET O    1 1 
        5 21096 1 1 187 MET SD   S   2.400  -41.865  57.298 1.00 . A A . 187 MET SD   1 1 
        5 21097 1 1 188 LEU C    C   7.289  -38.083  54.735 1.00 . A A . 188 LEU C    1 1 
        5 21098 1 1 188 LEU CA   C   5.822  -38.356  55.074 1.00 . A A . 188 LEU CA   1 1 
        5 21099 1 1 188 LEU CB   C   4.902  -37.158  54.830 1.00 . A A . 188 LEU CB   1 1 
        5 21100 1 1 188 LEU CD1  C   2.726  -38.420  54.657 1.00 . A A . 188 LEU CD1  1 1 
        5 21101 1 1 188 LEU CD2  C   2.954  -36.122  53.608 1.00 . A A . 188 LEU CD2  1 1 
        5 21102 1 1 188 LEU CG   C   3.665  -37.428  53.970 1.00 . A A . 188 LEU CG   1 1 
        5 21103 1 1 188 LEU H    H   5.315  -38.140  57.083 1.00 . A A . 188 LEU H    1 1 
        5 21104 1 1 188 LEU HA   H   5.467  -39.170  54.441 1.00 . A A . 188 LEU HA   1 1 
        5 21105 1 1 188 LEU HB2  H   4.572  -36.776  55.796 1.00 . A A . 188 LEU HB2  1 1 
        5 21106 1 1 188 LEU HB3  H   5.485  -36.369  54.356 1.00 . A A . 188 LEU HB3  1 1 
        5 21107 1 1 188 LEU HD11 H   1.939  -38.716  53.963 1.00 . A A . 188 LEU HD11 1 1 
        5 21108 1 1 188 LEU HD12 H   3.289  -39.301  54.965 1.00 . A A . 188 LEU HD12 1 1 
        5 21109 1 1 188 LEU HD13 H   2.278  -37.951  55.533 1.00 . A A . 188 LEU HD13 1 1 
        5 21110 1 1 188 LEU HD21 H   2.804  -36.078  52.530 1.00 . A A . 188 LEU HD21 1 1 
        5 21111 1 1 188 LEU HD22 H   1.988  -36.082  54.112 1.00 . A A . 188 LEU HD22 1 1 
        5 21112 1 1 188 LEU HD23 H   3.564  -35.276  53.926 1.00 . A A . 188 LEU HD23 1 1 
        5 21113 1 1 188 LEU HG   H   3.991  -37.887  53.036 1.00 . A A . 188 LEU HG   1 1 
        5 21114 1 1 188 LEU N    N   5.722  -38.802  56.454 1.00 . A A . 188 LEU N    1 1 
        5 21115 1 1 188 LEU O    O   7.641  -37.925  53.568 1.00 . A A . 188 LEU O    1 1 
        5 21116 1 1 189 ASN C    C  10.238  -39.104  55.292 1.00 . A A . 189 ASN C    1 1 
        5 21117 1 1 189 ASN CA   C   9.525  -37.787  55.606 1.00 . A A . 189 ASN CA   1 1 
        5 21118 1 1 189 ASN CB   C  10.142  -37.209  56.882 1.00 . A A . 189 ASN CB   1 1 
        5 21119 1 1 189 ASN CG   C  11.664  -37.115  56.762 1.00 . A A . 189 ASN CG   1 1 
        5 21120 1 1 189 ASN H    H   7.811  -38.168  56.725 1.00 . A A . 189 ASN H    1 1 
        5 21121 1 1 189 ASN HA   H   9.594  -37.070  54.787 1.00 . A A . 189 ASN HA   1 1 
        5 21122 1 1 189 ASN HB2  H   9.727  -36.220  57.075 1.00 . A A . 189 ASN HB2  1 1 
        5 21123 1 1 189 ASN HB3  H   9.879  -37.837  57.733 1.00 . A A . 189 ASN HB3  1 1 
        5 21124 1 1 189 ASN HD21 H  11.501  -35.100  56.869 1.00 . A A . 189 ASN HD21 1 1 
        5 21125 1 1 189 ASN HD22 H  13.116  -35.705  56.708 1.00 . A A . 189 ASN HD22 1 1 
        5 21126 1 1 189 ASN N    N   8.105  -38.038  55.778 1.00 . A A . 189 ASN N    1 1 
        5 21127 1 1 189 ASN ND2  N  12.132  -35.870  56.781 1.00 . A A . 189 ASN ND2  1 1 
        5 21128 1 1 189 ASN O    O  11.019  -39.182  54.345 1.00 . A A . 189 ASN O    1 1 
        5 21129 1 1 189 ASN OD1  O  12.368  -38.107  56.658 1.00 . A A . 189 ASN OD1  1 1 
        5 21130 1 1 190 THR C    C   9.807  -42.199  54.834 1.00 . A A . 190 THR C    1 1 
        5 21131 1 1 190 THR CA   C  10.543  -41.419  55.926 1.00 . A A . 190 THR CA   1 1 
        5 21132 1 1 190 THR CB   C  10.547  -42.127  57.281 1.00 . A A . 190 THR CB   1 1 
        5 21133 1 1 190 THR CG2  C   9.243  -42.883  57.551 1.00 . A A . 190 THR CG2  1 1 
        5 21134 1 1 190 THR H    H   9.305  -40.037  56.872 1.00 . A A . 190 THR H    1 1 
        5 21135 1 1 190 THR HA   H  11.569  -41.282  55.584 1.00 . A A . 190 THR HA   1 1 
        5 21136 1 1 190 THR HB   H  10.763  -41.425  58.087 1.00 . A A . 190 THR HB   1 1 
        5 21137 1 1 190 THR HG1  H  11.382  -43.635  56.266 1.00 . A A . 190 THR HG1  1 1 
        5 21138 1 1 190 THR HG21 H   8.434  -42.168  57.700 1.00 . A A . 190 THR HG21 1 1 
        5 21139 1 1 190 THR HG22 H   9.012  -43.522  56.699 1.00 . A A . 190 THR HG22 1 1 
        5 21140 1 1 190 THR HG23 H   9.358  -43.495  58.445 1.00 . A A . 190 THR HG23 1 1 
        5 21141 1 1 190 THR N    N   9.941  -40.108  56.105 1.00 . A A . 190 THR N    1 1 
        5 21142 1 1 190 THR O    O  10.174  -43.329  54.519 1.00 . A A . 190 THR O    1 1 
        5 21143 1 1 190 THR OG1  O  11.521  -43.156  57.133 1.00 . A A . 190 THR OG1  1 1 
        5 21144 1 1 191 VAL C    C   8.894  -42.507  52.047 1.00 . A A . 191 VAL C    1 1 
        5 21145 1 1 191 VAL CA   C   7.990  -42.183  53.238 1.00 . A A . 191 VAL CA   1 1 
        5 21146 1 1 191 VAL CB   C   6.813  -41.280  52.866 1.00 . A A . 191 VAL CB   1 1 
        5 21147 1 1 191 VAL CG1  C   7.217  -40.265  51.795 1.00 . A A . 191 VAL CG1  1 1 
        5 21148 1 1 191 VAL CG2  C   5.609  -42.107  52.412 1.00 . A A . 191 VAL CG2  1 1 
        5 21149 1 1 191 VAL H    H   8.489  -40.643  54.548 1.00 . A A . 191 VAL H    1 1 
        5 21150 1 1 191 VAL HA   H   7.588  -43.115  53.636 1.00 . A A . 191 VAL HA   1 1 
        5 21151 1 1 191 VAL HB   H   6.521  -40.726  53.758 1.00 . A A . 191 VAL HB   1 1 
        5 21152 1 1 191 VAL HG11 H   6.815  -39.285  52.051 1.00 . A A . 191 VAL HG11 1 1 
        5 21153 1 1 191 VAL HG12 H   8.305  -40.208  51.741 1.00 . A A . 191 VAL HG12 1 1 
        5 21154 1 1 191 VAL HG13 H   6.822  -40.579  50.829 1.00 . A A . 191 VAL HG13 1 1 
        5 21155 1 1 191 VAL HG21 H   5.751  -43.146  52.706 1.00 . A A . 191 VAL HG21 1 1 
        5 21156 1 1 191 VAL HG22 H   4.703  -41.717  52.878 1.00 . A A . 191 VAL HG22 1 1 
        5 21157 1 1 191 VAL HG23 H   5.514  -42.045  51.328 1.00 . A A . 191 VAL HG23 1 1 
        5 21158 1 1 191 VAL N    N   8.781  -41.563  54.287 1.00 . A A . 191 VAL N    1 1 
        5 21159 1 1 191 VAL O    O  10.107  -42.307  52.111 1.00 . A A . 191 VAL O    1 1 
        5 21160 1 1 192 GLY C    C   8.073  -43.408  48.571 1.00 . A A . 192 GLY C    1 1 
        5 21161 1 1 192 GLY CA   C   9.004  -43.356  49.785 1.00 . A A . 192 GLY CA   1 1 
        5 21162 1 1 192 GLY H    H   7.285  -43.163  50.944 1.00 . A A . 192 GLY H    1 1 
        5 21163 1 1 192 GLY HA2  H   9.795  -42.626  49.610 1.00 . A A . 192 GLY HA2  1 1 
        5 21164 1 1 192 GLY HA3  H   9.486  -44.323  49.919 1.00 . A A . 192 GLY HA3  1 1 
        5 21165 1 1 192 GLY N    N   8.271  -43.003  50.988 1.00 . A A . 192 GLY N    1 1 
        5 21166 1 1 192 GLY O    O   8.036  -44.408  47.856 1.00 . A A . 192 GLY O    1 1 
        5 21167 1 1 193 GLY C    C   6.945  -41.275  46.185 1.00 . A A . 193 GLY C    1 1 
        5 21168 1 1 193 GLY CA   C   6.418  -42.227  47.262 1.00 . A A . 193 GLY CA   1 1 
        5 21169 1 1 193 GLY H    H   7.383  -41.508  48.963 1.00 . A A . 193 GLY H    1 1 
        5 21170 1 1 193 GLY HA2  H   6.262  -43.217  46.833 1.00 . A A . 193 GLY HA2  1 1 
        5 21171 1 1 193 GLY HA3  H   5.449  -41.878  47.618 1.00 . A A . 193 GLY HA3  1 1 
        5 21172 1 1 193 GLY N    N   7.346  -42.319  48.376 1.00 . A A . 193 GLY N    1 1 
        5 21173 1 1 193 GLY O    O   6.166  -40.675  45.447 1.00 . A A . 193 GLY O    1 1 
        5 21174 1 1 194 HIS C    C   8.734  -38.841  45.580 1.00 . A A . 194 HIS C    1 1 
        5 21175 1 1 194 HIS CA   C   8.905  -40.300  45.157 1.00 . A A . 194 HIS CA   1 1 
        5 21176 1 1 194 HIS CB   C   8.373  -40.577  43.749 1.00 . A A . 194 HIS CB   1 1 
        5 21177 1 1 194 HIS CD2  C   9.920  -42.407  42.705 1.00 . A A . 194 HIS CD2  1 1 
        5 21178 1 1 194 HIS CE1  C  10.862  -41.176  41.162 1.00 . A A . 194 HIS CE1  1 1 
        5 21179 1 1 194 HIS CG   C   9.402  -41.149  42.805 1.00 . A A . 194 HIS CG   1 1 
        5 21180 1 1 194 HIS H    H   8.891  -41.662  46.734 1.00 . A A . 194 HIS H    1 1 
        5 21181 1 1 194 HIS HA   H   9.966  -40.551  45.165 1.00 . A A . 194 HIS HA   1 1 
        5 21182 1 1 194 HIS HB2  H   7.534  -41.269  43.819 1.00 . A A . 194 HIS HB2  1 1 
        5 21183 1 1 194 HIS HB3  H   7.985  -39.648  43.329 1.00 . A A . 194 HIS HB3  1 1 
        5 21184 1 1 194 HIS HD1  H   9.850  -39.427  41.635 1.00 . A A . 194 HIS HD1  1 1 
        5 21185 1 1 194 HIS HD2  H   9.654  -43.257  43.335 1.00 . A A . 194 HIS HD2  1 1 
        5 21186 1 1 194 HIS HE1  H  11.496  -40.874  40.328 1.00 . A A . 194 HIS HE1  1 1 
        5 21187 1 1 194 HIS HE2  H  11.372  -43.201  41.454 1.00 . A A . 194 HIS HE2  1 1 
        5 21188 1 1 194 HIS N    N   8.265  -41.169  46.131 1.00 . A A . 194 HIS N    1 1 
        5 21189 1 1 194 HIS ND1  N  10.016  -40.395  41.819 1.00 . A A . 194 HIS ND1  1 1 
        5 21190 1 1 194 HIS NE2  N  10.800  -42.422  41.713 1.00 . A A . 194 HIS NE2  1 1 
        5 21191 1 1 194 HIS O    O   7.744  -38.489  46.221 1.00 . A A . 194 HIS O    1 1 
        5 21192 1 1 195 GLN C    C   8.599  -35.903  44.724 1.00 . A A . 195 GLN C    1 1 
        5 21193 1 1 195 GLN CA   C   9.682  -36.616  45.538 1.00 . A A . 195 GLN CA   1 1 
        5 21194 1 1 195 GLN CB   C  11.051  -35.970  45.312 1.00 . A A . 195 GLN CB   1 1 
        5 21195 1 1 195 GLN CD   C  11.701  -33.538  45.460 1.00 . A A . 195 GLN CD   1 1 
        5 21196 1 1 195 GLN CG   C  11.252  -34.773  46.244 1.00 . A A . 195 GLN CG   1 1 
        5 21197 1 1 195 GLN H    H  10.513  -38.325  44.683 1.00 . A A . 195 GLN H    1 1 
        5 21198 1 1 195 GLN HA   H   9.437  -36.573  46.599 1.00 . A A . 195 GLN HA   1 1 
        5 21199 1 1 195 GLN HB2  H  11.837  -36.707  45.485 1.00 . A A . 195 GLN HB2  1 1 
        5 21200 1 1 195 GLN HB3  H  11.138  -35.647  44.275 1.00 . A A . 195 GLN HB3  1 1 
        5 21201 1 1 195 GLN HE21 H  13.103  -33.204  46.882 1.00 . A A . 195 GLN HE21 1 1 
        5 21202 1 1 195 GLN HE22 H  13.074  -32.056  45.585 1.00 . A A . 195 GLN HE22 1 1 
        5 21203 1 1 195 GLN HG2  H  10.323  -34.557  46.770 1.00 . A A . 195 GLN HG2  1 1 
        5 21204 1 1 195 GLN HG3  H  11.997  -35.019  47.001 1.00 . A A . 195 GLN HG3  1 1 
        5 21205 1 1 195 GLN N    N   9.712  -38.030  45.204 1.00 . A A . 195 GLN N    1 1 
        5 21206 1 1 195 GLN NE2  N  12.709  -32.878  46.022 1.00 . A A . 195 GLN NE2  1 1 
        5 21207 1 1 195 GLN O    O   7.924  -35.010  45.234 1.00 . A A . 195 GLN O    1 1 
        5 21208 1 1 195 GLN OE1  O  11.167  -33.207  44.414 1.00 . A A . 195 GLN OE1  1 1 
        5 21209 1 1 196 ALA C    C   6.089  -35.890  43.207 1.00 . A A . 196 ALA C    1 1 
        5 21210 1 1 196 ALA CA   C   7.480  -35.736  42.588 1.00 . A A . 196 ALA CA   1 1 
        5 21211 1 1 196 ALA CB   C   7.578  -36.391  41.207 1.00 . A A . 196 ALA CB   1 1 
        5 21212 1 1 196 ALA H    H   9.023  -37.050  43.069 1.00 . A A . 196 ALA H    1 1 
        5 21213 1 1 196 ALA HA   H   7.710  -34.675  42.490 1.00 . A A . 196 ALA HA   1 1 
        5 21214 1 1 196 ALA HB1  H   6.600  -36.770  40.915 1.00 . A A . 196 ALA HB1  1 1 
        5 21215 1 1 196 ALA HB2  H   7.915  -35.653  40.479 1.00 . A A . 196 ALA HB2  1 1 
        5 21216 1 1 196 ALA HB3  H   8.291  -37.215  41.247 1.00 . A A . 196 ALA HB3  1 1 
        5 21217 1 1 196 ALA N    N   8.468  -36.323  43.476 1.00 . A A . 196 ALA N    1 1 
        5 21218 1 1 196 ALA O    O   5.331  -34.924  43.288 1.00 . A A . 196 ALA O    1 1 
        5 21219 1 1 197 ALA C    C   4.327  -36.526  45.479 1.00 . A A . 197 ALA C    1 1 
        5 21220 1 1 197 ALA CA   C   4.510  -37.404  44.239 1.00 . A A . 197 ALA CA   1 1 
        5 21221 1 1 197 ALA CB   C   4.427  -38.896  44.564 1.00 . A A . 197 ALA CB   1 1 
        5 21222 1 1 197 ALA H    H   6.418  -37.891  43.560 1.00 . A A . 197 ALA H    1 1 
        5 21223 1 1 197 ALA HA   H   3.735  -37.159  43.513 1.00 . A A . 197 ALA HA   1 1 
        5 21224 1 1 197 ALA HB1  H   5.132  -39.444  43.939 1.00 . A A . 197 ALA HB1  1 1 
        5 21225 1 1 197 ALA HB2  H   4.673  -39.054  45.614 1.00 . A A . 197 ALA HB2  1 1 
        5 21226 1 1 197 ALA HB3  H   3.416  -39.255  44.371 1.00 . A A . 197 ALA HB3  1 1 
        5 21227 1 1 197 ALA N    N   5.796  -37.111  43.629 1.00 . A A . 197 ALA N    1 1 
        5 21228 1 1 197 ALA O    O   3.286  -35.892  45.647 1.00 . A A . 197 ALA O    1 1 
        5 21229 1 1 198 MET C    C   5.085  -34.248  47.224 1.00 . A A . 198 MET C    1 1 
        5 21230 1 1 198 MET CA   C   5.320  -35.728  47.535 1.00 . A A . 198 MET CA   1 1 
        5 21231 1 1 198 MET CB   C   6.644  -35.889  48.285 1.00 . A A . 198 MET CB   1 1 
        5 21232 1 1 198 MET CE   C   4.896  -38.546  50.823 1.00 . A A . 198 MET CE   1 1 
        5 21233 1 1 198 MET CG   C   6.444  -36.658  49.592 1.00 . A A . 198 MET CG   1 1 
        5 21234 1 1 198 MET H    H   6.197  -37.036  46.171 1.00 . A A . 198 MET H    1 1 
        5 21235 1 1 198 MET HA   H   4.485  -36.121  48.115 1.00 . A A . 198 MET HA   1 1 
        5 21236 1 1 198 MET HB2  H   7.361  -36.415  47.655 1.00 . A A . 198 MET HB2  1 1 
        5 21237 1 1 198 MET HB3  H   7.067  -34.906  48.497 1.00 . A A . 198 MET HB3  1 1 
        5 21238 1 1 198 MET HE1  H   4.966  -39.606  51.070 1.00 . A A . 198 MET HE1  1 1 
        5 21239 1 1 198 MET HE2  H   5.381  -37.958  51.601 1.00 . A A . 198 MET HE2  1 1 
        5 21240 1 1 198 MET HE3  H   3.846  -38.259  50.751 1.00 . A A . 198 MET HE3  1 1 
        5 21241 1 1 198 MET HG2  H   7.401  -36.793  50.095 1.00 . A A . 198 MET HG2  1 1 
        5 21242 1 1 198 MET HG3  H   5.808  -36.084  50.267 1.00 . A A . 198 MET HG3  1 1 
        5 21243 1 1 198 MET N    N   5.355  -36.517  46.316 1.00 . A A . 198 MET N    1 1 
        5 21244 1 1 198 MET O    O   4.375  -33.562  47.956 1.00 . A A . 198 MET O    1 1 
        5 21245 1 1 198 MET SD   S   5.702  -38.247  49.258 1.00 . A A . 198 MET SD   1 1 
        5 21246 1 1 199 GLN C    C   4.111  -32.113  45.340 1.00 . A A . 199 GLN C    1 1 
        5 21247 1 1 199 GLN CA   C   5.562  -32.416  45.719 1.00 . A A . 199 GLN CA   1 1 
        5 21248 1 1 199 GLN CB   C   6.509  -32.098  44.560 1.00 . A A . 199 GLN CB   1 1 
        5 21249 1 1 199 GLN CD   C   7.179  -30.162  43.090 1.00 . A A . 199 GLN CD   1 1 
        5 21250 1 1 199 GLN CG   C   6.838  -30.605  44.514 1.00 . A A . 199 GLN CG   1 1 
        5 21251 1 1 199 GLN H    H   6.271  -34.367  45.546 1.00 . A A . 199 GLN H    1 1 
        5 21252 1 1 199 GLN HA   H   5.849  -31.823  46.588 1.00 . A A . 199 GLN HA   1 1 
        5 21253 1 1 199 GLN HB2  H   7.428  -32.674  44.668 1.00 . A A . 199 GLN HB2  1 1 
        5 21254 1 1 199 GLN HB3  H   6.051  -32.403  43.618 1.00 . A A . 199 GLN HB3  1 1 
        5 21255 1 1 199 GLN HE21 H   5.258  -30.526  42.566 1.00 . A A . 199 GLN HE21 1 1 
        5 21256 1 1 199 GLN HE22 H   6.276  -29.946  41.291 1.00 . A A . 199 GLN HE22 1 1 
        5 21257 1 1 199 GLN HG2  H   5.989  -30.030  44.884 1.00 . A A . 199 GLN HG2  1 1 
        5 21258 1 1 199 GLN HG3  H   7.678  -30.394  45.176 1.00 . A A . 199 GLN HG3  1 1 
        5 21259 1 1 199 GLN N    N   5.695  -33.801  46.136 1.00 . A A . 199 GLN N    1 1 
        5 21260 1 1 199 GLN NE2  N   6.153  -30.216  42.246 1.00 . A A . 199 GLN NE2  1 1 
        5 21261 1 1 199 GLN O    O   3.509  -31.180  45.869 1.00 . A A . 199 GLN O    1 1 
        5 21262 1 1 199 GLN OE1  O   8.300  -29.796  42.778 1.00 . A A . 199 GLN OE1  1 1 
        5 21263 1 1 200 MET C    C   1.238  -32.856  45.138 1.00 . A A . 200 MET C    1 1 
        5 21264 1 1 200 MET CA   C   2.221  -32.751  43.971 1.00 . A A . 200 MET CA   1 1 
        5 21265 1 1 200 MET CB   C   1.894  -33.821  42.928 1.00 . A A . 200 MET CB   1 1 
        5 21266 1 1 200 MET CE   C  -0.264  -36.439  42.743 1.00 . A A . 200 MET CE   1 1 
        5 21267 1 1 200 MET CG   C   0.408  -33.794  42.563 1.00 . A A . 200 MET CG   1 1 
        5 21268 1 1 200 MET H    H   4.087  -33.676  44.001 1.00 . A A . 200 MET H    1 1 
        5 21269 1 1 200 MET HA   H   2.178  -31.750  43.539 1.00 . A A . 200 MET HA   1 1 
        5 21270 1 1 200 MET HB2  H   2.495  -33.658  42.034 1.00 . A A . 200 MET HB2  1 1 
        5 21271 1 1 200 MET HB3  H   2.158  -34.804  43.317 1.00 . A A . 200 MET HB3  1 1 
        5 21272 1 1 200 MET HE1  H  -0.657  -37.264  43.338 1.00 . A A . 200 MET HE1  1 1 
        5 21273 1 1 200 MET HE2  H  -0.790  -36.396  41.790 1.00 . A A . 200 MET HE2  1 1 
        5 21274 1 1 200 MET HE3  H   0.800  -36.594  42.565 1.00 . A A . 200 MET HE3  1 1 
        5 21275 1 1 200 MET HG2  H   0.019  -32.782  42.664 1.00 . A A . 200 MET HG2  1 1 
        5 21276 1 1 200 MET HG3  H   0.276  -34.085  41.521 1.00 . A A . 200 MET HG3  1 1 
        5 21277 1 1 200 MET N    N   3.590  -32.920  44.427 1.00 . A A . 200 MET N    1 1 
        5 21278 1 1 200 MET O    O   0.170  -32.245  45.111 1.00 . A A . 200 MET O    1 1 
        5 21279 1 1 200 MET SD   S  -0.502  -34.905  43.625 1.00 . A A . 200 MET SD   1 1 
        5 21280 1 1 201 LEU C    C   0.700  -32.509  48.081 1.00 . A A . 201 LEU C    1 1 
        5 21281 1 1 201 LEU CA   C   0.800  -33.827  47.309 1.00 . A A . 201 LEU CA   1 1 
        5 21282 1 1 201 LEU CB   C   1.321  -34.994  48.150 1.00 . A A . 201 LEU CB   1 1 
        5 21283 1 1 201 LEU CD1  C  -0.035  -36.927  47.262 1.00 . A A . 201 LEU CD1  1 1 
        5 21284 1 1 201 LEU CD2  C   0.787  -36.941  49.662 1.00 . A A . 201 LEU CD2  1 1 
        5 21285 1 1 201 LEU CG   C   0.301  -36.082  48.492 1.00 . A A . 201 LEU CG   1 1 
        5 21286 1 1 201 LEU H    H   2.503  -34.126  46.149 1.00 . A A . 201 LEU H    1 1 
        5 21287 1 1 201 LEU HA   H  -0.196  -34.099  46.962 1.00 . A A . 201 LEU HA   1 1 
        5 21288 1 1 201 LEU HB2  H   2.151  -35.458  47.617 1.00 . A A . 201 LEU HB2  1 1 
        5 21289 1 1 201 LEU HB3  H   1.722  -34.594  49.081 1.00 . A A . 201 LEU HB3  1 1 
        5 21290 1 1 201 LEU HD11 H  -0.628  -36.334  46.566 1.00 . A A . 201 LEU HD11 1 1 
        5 21291 1 1 201 LEU HD12 H   0.889  -37.242  46.775 1.00 . A A . 201 LEU HD12 1 1 
        5 21292 1 1 201 LEU HD13 H  -0.603  -37.804  47.567 1.00 . A A . 201 LEU HD13 1 1 
        5 21293 1 1 201 LEU HD21 H   1.388  -36.330  50.336 1.00 . A A . 201 LEU HD21 1 1 
        5 21294 1 1 201 LEU HD22 H  -0.071  -37.340  50.202 1.00 . A A . 201 LEU HD22 1 1 
        5 21295 1 1 201 LEU HD23 H   1.392  -37.764  49.281 1.00 . A A . 201 LEU HD23 1 1 
        5 21296 1 1 201 LEU HG   H  -0.621  -35.597  48.811 1.00 . A A . 201 LEU HG   1 1 
        5 21297 1 1 201 LEU N    N   1.633  -33.634  46.135 1.00 . A A . 201 LEU N    1 1 
        5 21298 1 1 201 LEU O    O  -0.336  -32.208  48.672 1.00 . A A . 201 LEU O    1 1 
        5 21299 1 1 202 LYS C    C   0.912  -29.490  48.033 1.00 . A A . 202 LYS C    1 1 
        5 21300 1 1 202 LYS CA   C   1.840  -30.481  48.740 1.00 . A A . 202 LYS CA   1 1 
        5 21301 1 1 202 LYS CB   C   3.284  -29.991  48.859 1.00 . A A . 202 LYS CB   1 1 
        5 21302 1 1 202 LYS CD   C   3.305  -29.468  51.326 1.00 . A A . 202 LYS CD   1 1 
        5 21303 1 1 202 LYS CE   C   3.767  -28.450  52.371 1.00 . A A . 202 LYS CE   1 1 
        5 21304 1 1 202 LYS CG   C   3.405  -28.889  49.915 1.00 . A A . 202 LYS CG   1 1 
        5 21305 1 1 202 LYS H    H   2.630  -32.011  47.568 1.00 . A A . 202 LYS H    1 1 
        5 21306 1 1 202 LYS HA   H   1.469  -30.640  49.751 1.00 . A A . 202 LYS HA   1 1 
        5 21307 1 1 202 LYS HB2  H   3.934  -30.825  49.125 1.00 . A A . 202 LYS HB2  1 1 
        5 21308 1 1 202 LYS HB3  H   3.627  -29.615  47.895 1.00 . A A . 202 LYS HB3  1 1 
        5 21309 1 1 202 LYS HD2  H   2.275  -29.762  51.532 1.00 . A A . 202 LYS HD2  1 1 
        5 21310 1 1 202 LYS HD3  H   3.913  -30.370  51.398 1.00 . A A . 202 LYS HD3  1 1 
        5 21311 1 1 202 LYS HE2  H   3.956  -27.490  51.892 1.00 . A A . 202 LYS HE2  1 1 
        5 21312 1 1 202 LYS HE3  H   2.979  -28.291  53.106 1.00 . A A . 202 LYS HE3  1 1 
        5 21313 1 1 202 LYS HG2  H   4.356  -28.370  49.796 1.00 . A A . 202 LYS HG2  1 1 
        5 21314 1 1 202 LYS HG3  H   2.617  -28.150  49.764 1.00 . A A . 202 LYS HG3  1 1 
        5 21315 1 1 202 LYS HZ1  H   4.793  -29.753  53.565 1.00 . A A . 202 LYS HZ1  1 1 
        5 21316 1 1 202 LYS HZ2  H   5.698  -29.122  52.362 1.00 . A A . 202 LYS HZ2  1 1 
        5 21317 1 1 202 LYS HZ3  H   5.328  -28.215  53.669 1.00 . A A . 202 LYS HZ3  1 1 
        5 21318 1 1 202 LYS N    N   1.791  -31.758  48.050 1.00 . A A . 202 LYS N    1 1 
        5 21319 1 1 202 LYS NZ   N   4.996  -28.923  53.046 1.00 . A A . 202 LYS NZ   1 1 
        5 21320 1 1 202 LYS O    O   0.342  -28.605  48.671 1.00 . A A . 202 LYS O    1 1 
        5 21321 1 1 203 GLU C    C  -1.530  -29.011  46.301 1.00 . A A . 203 GLU C    1 1 
        5 21322 1 1 203 GLU CA   C  -0.061  -28.805  45.928 1.00 . A A . 203 GLU CA   1 1 
        5 21323 1 1 203 GLU CB   C   0.164  -29.043  44.433 1.00 . A A . 203 GLU CB   1 1 
        5 21324 1 1 203 GLU CD   C   1.529  -28.122  42.524 1.00 . A A . 203 GLU CD   1 1 
        5 21325 1 1 203 GLU CG   C   0.679  -27.777  43.747 1.00 . A A . 203 GLU CG   1 1 
        5 21326 1 1 203 GLU H    H   1.255  -30.394  46.216 1.00 . A A . 203 GLU H    1 1 
        5 21327 1 1 203 GLU HA   H   0.245  -27.789  46.178 1.00 . A A . 203 GLU HA   1 1 
        5 21328 1 1 203 GLU HB2  H   0.881  -29.853  44.295 1.00 . A A . 203 GLU HB2  1 1 
        5 21329 1 1 203 GLU HB3  H  -0.769  -29.360  43.968 1.00 . A A . 203 GLU HB3  1 1 
        5 21330 1 1 203 GLU HG2  H  -0.164  -27.154  43.446 1.00 . A A . 203 GLU HG2  1 1 
        5 21331 1 1 203 GLU HG3  H   1.270  -27.192  44.452 1.00 . A A . 203 GLU HG3  1 1 
        5 21332 1 1 203 GLU N    N   0.789  -29.672  46.727 1.00 . A A . 203 GLU N    1 1 
        5 21333 1 1 203 GLU O    O  -2.265  -28.044  46.499 1.00 . A A . 203 GLU O    1 1 
        5 21334 1 1 203 GLU OE1  O   2.204  -29.173  42.579 1.00 . A A . 203 GLU OE1  1 1 
        5 21335 1 1 203 GLU OE2  O   1.485  -27.328  41.559 1.00 . A A . 203 GLU OE2  1 1 
        5 21336 1 1 204 THR C    C  -3.547  -30.336  48.212 1.00 . A A . 204 THR C    1 1 
        5 21337 1 1 204 THR CA   C  -3.283  -30.621  46.732 1.00 . A A . 204 THR CA   1 1 
        5 21338 1 1 204 THR CB   C  -3.514  -32.083  46.345 1.00 . A A . 204 THR CB   1 1 
        5 21339 1 1 204 THR CG2  C  -4.191  -32.884  47.459 1.00 . A A . 204 THR CG2  1 1 
        5 21340 1 1 204 THR H    H  -1.310  -31.056  46.224 1.00 . A A . 204 THR H    1 1 
        5 21341 1 1 204 THR HA   H  -3.954  -29.981  46.158 1.00 . A A . 204 THR HA   1 1 
        5 21342 1 1 204 THR HB   H  -2.582  -32.556  46.035 1.00 . A A . 204 THR HB   1 1 
        5 21343 1 1 204 THR HG1  H  -5.287  -31.490  45.631 1.00 . A A . 204 THR HG1  1 1 
        5 21344 1 1 204 THR HG21 H  -4.950  -32.267  47.939 1.00 . A A . 204 THR HG21 1 1 
        5 21345 1 1 204 THR HG22 H  -4.659  -33.772  47.035 1.00 . A A . 204 THR HG22 1 1 
        5 21346 1 1 204 THR HG23 H  -3.445  -33.183  48.195 1.00 . A A . 204 THR HG23 1 1 
        5 21347 1 1 204 THR N    N  -1.914  -30.276  46.386 1.00 . A A . 204 THR N    1 1 
        5 21348 1 1 204 THR O    O  -4.545  -29.704  48.557 1.00 . A A . 204 THR O    1 1 
        5 21349 1 1 204 THR OG1  O  -4.498  -32.018  45.316 1.00 . A A . 204 THR OG1  1 1 
        5 21350 1 1 205 ILE C    C  -2.805  -29.119  50.783 1.00 . A A . 205 ILE C    1 1 
        5 21351 1 1 205 ILE CA   C  -2.757  -30.617  50.480 1.00 . A A . 205 ILE CA   1 1 
        5 21352 1 1 205 ILE CB   C  -1.641  -31.359  51.219 1.00 . A A . 205 ILE CB   1 1 
        5 21353 1 1 205 ILE CD1  C  -0.844  -33.611  52.026 1.00 . A A . 205 ILE CD1  1 1 
        5 21354 1 1 205 ILE CG1  C  -1.832  -32.875  51.120 1.00 . A A . 205 ILE CG1  1 1 
        5 21355 1 1 205 ILE CG2  C  -1.537  -30.889  52.671 1.00 . A A . 205 ILE CG2  1 1 
        5 21356 1 1 205 ILE H    H  -1.826  -31.325  48.756 1.00 . A A . 205 ILE H    1 1 
        5 21357 1 1 205 ILE HA   H  -3.702  -31.063  50.792 1.00 . A A . 205 ILE HA   1 1 
        5 21358 1 1 205 ILE HB   H  -0.694  -31.123  50.735 1.00 . A A . 205 ILE HB   1 1 
        5 21359 1 1 205 ILE HD11 H   0.003  -32.961  52.246 1.00 . A A . 205 ILE HD11 1 1 
        5 21360 1 1 205 ILE HD12 H  -1.340  -33.888  52.957 1.00 . A A . 205 ILE HD12 1 1 
        5 21361 1 1 205 ILE HD13 H  -0.491  -34.511  51.523 1.00 . A A . 205 ILE HD13 1 1 
        5 21362 1 1 205 ILE HG12 H  -2.853  -33.135  51.401 1.00 . A A . 205 ILE HG12 1 1 
        5 21363 1 1 205 ILE HG13 H  -1.694  -33.195  50.088 1.00 . A A . 205 ILE HG13 1 1 
        5 21364 1 1 205 ILE HG21 H  -0.609  -31.256  53.107 1.00 . A A . 205 ILE HG21 1 1 
        5 21365 1 1 205 ILE HG22 H  -1.547  -29.799  52.701 1.00 . A A . 205 ILE HG22 1 1 
        5 21366 1 1 205 ILE HG23 H  -2.383  -31.274  53.240 1.00 . A A . 205 ILE HG23 1 1 
        5 21367 1 1 205 ILE N    N  -2.635  -30.813  49.046 1.00 . A A . 205 ILE N    1 1 
        5 21368 1 1 205 ILE O    O  -3.737  -28.642  51.429 1.00 . A A . 205 ILE O    1 1 
        5 21369 1 1 206 ASN C    C  -2.952  -26.312  49.944 1.00 . A A . 206 ASN C    1 1 
        5 21370 1 1 206 ASN CA   C  -1.701  -26.983  50.515 1.00 . A A . 206 ASN CA   1 1 
        5 21371 1 1 206 ASN CB   C  -0.481  -26.394  49.805 1.00 . A A . 206 ASN CB   1 1 
        5 21372 1 1 206 ASN CG   C  -0.345  -24.898  50.098 1.00 . A A . 206 ASN CG   1 1 
        5 21373 1 1 206 ASN H    H  -1.033  -28.814  49.779 1.00 . A A . 206 ASN H    1 1 
        5 21374 1 1 206 ASN HA   H  -1.617  -26.858  51.595 1.00 . A A . 206 ASN HA   1 1 
        5 21375 1 1 206 ASN HB2  H   0.420  -26.915  50.130 1.00 . A A . 206 ASN HB2  1 1 
        5 21376 1 1 206 ASN HB3  H  -0.570  -26.551  48.731 1.00 . A A . 206 ASN HB3  1 1 
        5 21377 1 1 206 ASN HD21 H   1.642  -25.178  50.364 1.00 . A A . 206 ASN HD21 1 1 
        5 21378 1 1 206 ASN HD22 H   1.089  -23.550  50.570 1.00 . A A . 206 ASN HD22 1 1 
        5 21379 1 1 206 ASN N    N  -1.788  -28.418  50.303 1.00 . A A . 206 ASN N    1 1 
        5 21380 1 1 206 ASN ND2  N   0.898  -24.510  50.366 1.00 . A A . 206 ASN ND2  1 1 
        5 21381 1 1 206 ASN O    O  -3.490  -25.381  50.542 1.00 . A A . 206 ASN O    1 1 
        5 21382 1 1 206 ASN OD1  O  -1.306  -24.146  50.081 1.00 . A A . 206 ASN OD1  1 1 
        5 21383 1 1 207 GLU C    C  -5.803  -26.533  48.975 1.00 . A A . 207 GLU C    1 1 
        5 21384 1 1 207 GLU CA   C  -4.553  -26.269  48.132 1.00 . A A . 207 GLU CA   1 1 
        5 21385 1 1 207 GLU CB   C  -4.708  -26.850  46.724 1.00 . A A . 207 GLU CB   1 1 
        5 21386 1 1 207 GLU CD   C  -4.455  -24.772  45.318 1.00 . A A . 207 GLU CD   1 1 
        5 21387 1 1 207 GLU CG   C  -3.823  -26.105  45.724 1.00 . A A . 207 GLU CG   1 1 
        5 21388 1 1 207 GLU H    H  -2.934  -27.566  48.312 1.00 . A A . 207 GLU H    1 1 
        5 21389 1 1 207 GLU HA   H  -4.377  -25.196  48.058 1.00 . A A . 207 GLU HA   1 1 
        5 21390 1 1 207 GLU HB2  H  -4.444  -27.907  46.733 1.00 . A A . 207 GLU HB2  1 1 
        5 21391 1 1 207 GLU HB3  H  -5.751  -26.784  46.413 1.00 . A A . 207 GLU HB3  1 1 
        5 21392 1 1 207 GLU HG2  H  -2.841  -25.927  46.164 1.00 . A A . 207 GLU HG2  1 1 
        5 21393 1 1 207 GLU HG3  H  -3.669  -26.722  44.839 1.00 . A A . 207 GLU HG3  1 1 
        5 21394 1 1 207 GLU N    N  -3.377  -26.809  48.791 1.00 . A A . 207 GLU N    1 1 
        5 21395 1 1 207 GLU O    O  -6.761  -25.762  48.930 1.00 . A A . 207 GLU O    1 1 
        5 21396 1 1 207 GLU OE1  O  -4.345  -23.823  46.123 1.00 . A A . 207 GLU OE1  1 1 
        5 21397 1 1 207 GLU OE2  O  -5.034  -24.732  44.211 1.00 . A A . 207 GLU OE2  1 1 
        5 21398 1 1 208 GLU C    C  -7.025  -26.996  51.718 1.00 . A A . 208 GLU C    1 1 
        5 21399 1 1 208 GLU CA   C  -6.869  -28.001  50.575 1.00 . A A . 208 GLU CA   1 1 
        5 21400 1 1 208 GLU CB   C  -6.693  -29.422  51.113 1.00 . A A . 208 GLU CB   1 1 
        5 21401 1 1 208 GLU CD   C  -8.313  -30.329  49.406 1.00 . A A . 208 GLU CD   1 1 
        5 21402 1 1 208 GLU CG   C  -7.959  -30.252  50.893 1.00 . A A . 208 GLU CG   1 1 
        5 21403 1 1 208 GLU H    H  -4.970  -28.247  49.753 1.00 . A A . 208 GLU H    1 1 
        5 21404 1 1 208 GLU HA   H  -7.748  -27.969  49.931 1.00 . A A . 208 GLU HA   1 1 
        5 21405 1 1 208 GLU HB2  H  -5.849  -29.901  50.617 1.00 . A A . 208 GLU HB2  1 1 
        5 21406 1 1 208 GLU HB3  H  -6.459  -29.386  52.177 1.00 . A A . 208 GLU HB3  1 1 
        5 21407 1 1 208 GLU HG2  H  -7.813  -31.258  51.288 1.00 . A A . 208 GLU HG2  1 1 
        5 21408 1 1 208 GLU HG3  H  -8.789  -29.810  51.446 1.00 . A A . 208 GLU HG3  1 1 
        5 21409 1 1 208 GLU N    N  -5.753  -27.625  49.723 1.00 . A A . 208 GLU N    1 1 
        5 21410 1 1 208 GLU O    O  -8.130  -26.781  52.213 1.00 . A A . 208 GLU O    1 1 
        5 21411 1 1 208 GLU OE1  O  -7.511  -29.802  48.604 1.00 . A A . 208 GLU OE1  1 1 
        5 21412 1 1 208 GLU OE2  O  -9.376  -30.913  49.105 1.00 . A A . 208 GLU OE2  1 1 
        5 21413 1 1 209 ALA C    C  -6.526  -24.128  52.681 1.00 . A A . 209 ALA C    1 1 
        5 21414 1 1 209 ALA CA   C  -5.900  -25.431  53.181 1.00 . A A . 209 ALA CA   1 1 
        5 21415 1 1 209 ALA CB   C  -4.471  -25.235  53.690 1.00 . A A . 209 ALA CB   1 1 
        5 21416 1 1 209 ALA H    H  -5.008  -26.588  51.696 1.00 . A A . 209 ALA H    1 1 
        5 21417 1 1 209 ALA HA   H  -6.511  -25.830  53.991 1.00 . A A . 209 ALA HA   1 1 
        5 21418 1 1 209 ALA HB1  H  -4.337  -24.200  54.004 1.00 . A A . 209 ALA HB1  1 1 
        5 21419 1 1 209 ALA HB2  H  -4.293  -25.898  54.536 1.00 . A A . 209 ALA HB2  1 1 
        5 21420 1 1 209 ALA HB3  H  -3.766  -25.466  52.892 1.00 . A A . 209 ALA HB3  1 1 
        5 21421 1 1 209 ALA N    N  -5.902  -26.408  52.104 1.00 . A A . 209 ALA N    1 1 
        5 21422 1 1 209 ALA O    O  -7.417  -23.576  53.325 1.00 . A A . 209 ALA O    1 1 
        5 21423 1 1 210 ALA C    C  -8.020  -22.608  50.618 1.00 . A A . 210 ALA C    1 1 
        5 21424 1 1 210 ALA CA   C  -6.534  -22.444  50.944 1.00 . A A . 210 ALA CA   1 1 
        5 21425 1 1 210 ALA CB   C  -5.701  -22.098  49.709 1.00 . A A . 210 ALA CB   1 1 
        5 21426 1 1 210 ALA H    H  -5.309  -24.128  51.020 1.00 . A A . 210 ALA H    1 1 
        5 21427 1 1 210 ALA HA   H  -6.418  -21.649  51.681 1.00 . A A . 210 ALA HA   1 1 
        5 21428 1 1 210 ALA HB1  H  -6.277  -21.444  49.053 1.00 . A A . 210 ALA HB1  1 1 
        5 21429 1 1 210 ALA HB2  H  -4.787  -21.588  50.018 1.00 . A A . 210 ALA HB2  1 1 
        5 21430 1 1 210 ALA HB3  H  -5.444  -23.013  49.176 1.00 . A A . 210 ALA HB3  1 1 
        5 21431 1 1 210 ALA N    N  -6.035  -23.673  51.537 1.00 . A A . 210 ALA N    1 1 
        5 21432 1 1 210 ALA O    O  -8.831  -21.744  50.949 1.00 . A A . 210 ALA O    1 1 
        5 21433 1 1 211 GLU C    C -10.567  -24.206  50.847 1.00 . A A . 211 GLU C    1 1 
        5 21434 1 1 211 GLU CA   C  -9.706  -24.010  49.598 1.00 . A A . 211 GLU CA   1 1 
        5 21435 1 1 211 GLU CB   C  -9.780  -25.236  48.684 1.00 . A A . 211 GLU CB   1 1 
        5 21436 1 1 211 GLU CD   C -11.257  -26.486  47.068 1.00 . A A . 211 GLU CD   1 1 
        5 21437 1 1 211 GLU CG   C -10.974  -25.137  47.732 1.00 . A A . 211 GLU CG   1 1 
        5 21438 1 1 211 GLU H    H  -7.666  -24.420  49.707 1.00 . A A . 211 GLU H    1 1 
        5 21439 1 1 211 GLU HA   H -10.046  -23.133  49.048 1.00 . A A . 211 GLU HA   1 1 
        5 21440 1 1 211 GLU HB2  H  -8.857  -25.321  48.110 1.00 . A A . 211 GLU HB2  1 1 
        5 21441 1 1 211 GLU HB3  H  -9.865  -26.139  49.287 1.00 . A A . 211 GLU HB3  1 1 
        5 21442 1 1 211 GLU HG2  H -11.855  -24.805  48.280 1.00 . A A . 211 GLU HG2  1 1 
        5 21443 1 1 211 GLU HG3  H -10.772  -24.386  46.967 1.00 . A A . 211 GLU HG3  1 1 
        5 21444 1 1 211 GLU N    N  -8.332  -23.722  49.972 1.00 . A A . 211 GLU N    1 1 
        5 21445 1 1 211 GLU O    O -11.705  -23.741  50.901 1.00 . A A . 211 GLU O    1 1 
        5 21446 1 1 211 GLU OE1  O -10.272  -27.212  46.815 1.00 . A A . 211 GLU OE1  1 1 
        5 21447 1 1 211 GLU OE2  O -12.452  -26.760  46.827 1.00 . A A . 211 GLU OE2  1 1 
        5 21448 1 1 212 TRP C    C -11.091  -23.813  53.678 1.00 . A A . 212 TRP C    1 1 
        5 21449 1 1 212 TRP CA   C -10.692  -25.157  53.068 1.00 . A A . 212 TRP CA   1 1 
        5 21450 1 1 212 TRP CB   C  -9.838  -26.011  54.008 1.00 . A A . 212 TRP CB   1 1 
        5 21451 1 1 212 TRP CD1  C  -9.843  -25.392  56.513 1.00 . A A . 212 TRP CD1  1 1 
        5 21452 1 1 212 TRP CD2  C -11.472  -26.786  55.953 1.00 . A A . 212 TRP CD2  1 1 
        5 21453 1 1 212 TRP CE2  C -11.587  -26.539  57.306 1.00 . A A . 212 TRP CE2  1 1 
        5 21454 1 1 212 TRP CE3  C -12.366  -27.640  55.286 1.00 . A A . 212 TRP CE3  1 1 
        5 21455 1 1 212 TRP CG   C -10.343  -26.041  55.452 1.00 . A A . 212 TRP CG   1 1 
        5 21456 1 1 212 TRP CH2  C -13.487  -27.963  57.463 1.00 . A A . 212 TRP CH2  1 1 
        5 21457 1 1 212 TRP CZ2  C -12.585  -27.108  58.107 1.00 . A A . 212 TRP CZ2  1 1 
        5 21458 1 1 212 TRP CZ3  C -13.358  -28.202  56.099 1.00 . A A . 212 TRP CZ3  1 1 
        5 21459 1 1 212 TRP H    H  -9.066  -25.269  51.771 1.00 . A A . 212 TRP H    1 1 
        5 21460 1 1 212 TRP HA   H -11.583  -25.739  52.832 1.00 . A A . 212 TRP HA   1 1 
        5 21461 1 1 212 TRP HB2  H  -9.803  -27.031  53.625 1.00 . A A . 212 TRP HB2  1 1 
        5 21462 1 1 212 TRP HB3  H  -8.816  -25.631  53.998 1.00 . A A . 212 TRP HB3  1 1 
        5 21463 1 1 212 TRP HD1  H  -8.976  -24.734  56.478 1.00 . A A . 212 TRP HD1  1 1 
        5 21464 1 1 212 TRP HE1  H -10.371  -25.267  58.653 1.00 . A A . 212 TRP HE1  1 1 
        5 21465 1 1 212 TRP HE3  H -12.296  -27.851  54.219 1.00 . A A . 212 TRP HE3  1 1 
        5 21466 1 1 212 TRP HH2  H -14.289  -28.439  58.029 1.00 . A A . 212 TRP HH2  1 1 
        5 21467 1 1 212 TRP HZ2  H -12.655  -26.897  59.174 1.00 . A A . 212 TRP HZ2  1 1 
        5 21468 1 1 212 TRP HZ3  H -14.078  -28.872  55.632 1.00 . A A . 212 TRP HZ3  1 1 
        5 21469 1 1 212 TRP N    N  -9.991  -24.895  51.822 1.00 . A A . 212 TRP N    1 1 
        5 21470 1 1 212 TRP NE1  N -10.566  -25.664  57.658 1.00 . A A . 212 TRP NE1  1 1 
        5 21471 1 1 212 TRP O    O -12.275  -23.546  53.883 1.00 . A A . 212 TRP O    1 1 
        5 21472 1 1 213 ASP C    C -11.269  -20.899  53.640 1.00 . A A . 213 ASP C    1 1 
        5 21473 1 1 213 ASP CA   C -10.312  -21.689  54.535 1.00 . A A . 213 ASP CA   1 1 
        5 21474 1 1 213 ASP CB   C  -9.007  -20.899  54.647 1.00 . A A . 213 ASP CB   1 1 
        5 21475 1 1 213 ASP CG   C  -9.175  -19.379  54.712 1.00 . A A . 213 ASP CG   1 1 
        5 21476 1 1 213 ASP H    H  -9.122  -23.223  53.781 1.00 . A A . 213 ASP H    1 1 
        5 21477 1 1 213 ASP HA   H -10.732  -21.884  55.522 1.00 . A A . 213 ASP HA   1 1 
        5 21478 1 1 213 ASP HB2  H  -8.476  -21.228  55.540 1.00 . A A . 213 ASP HB2  1 1 
        5 21479 1 1 213 ASP HB3  H  -8.377  -21.143  53.792 1.00 . A A . 213 ASP HB3  1 1 
        5 21480 1 1 213 ASP N    N -10.081  -23.000  53.952 1.00 . A A . 213 ASP N    1 1 
        5 21481 1 1 213 ASP O    O -12.064  -20.097  54.129 1.00 . A A . 213 ASP O    1 1 
        5 21482 1 1 213 ASP OD1  O -10.192  -18.944  55.294 1.00 . A A . 213 ASP OD1  1 1 
        5 21483 1 1 213 ASP OD2  O  -8.283  -18.686  54.177 1.00 . A A . 213 ASP OD2  1 1 
        5 21484 1 1 214 ARG C    C -13.480  -20.752  51.670 1.00 . A A . 214 ARG C    1 1 
        5 21485 1 1 214 ARG CA   C -12.004  -20.473  51.375 1.00 . A A . 214 ARG CA   1 1 
        5 21486 1 1 214 ARG CB   C -11.683  -20.927  49.950 1.00 . A A . 214 ARG CB   1 1 
        5 21487 1 1 214 ARG CD   C -11.889  -20.377  47.497 1.00 . A A . 214 ARG CD   1 1 
        5 21488 1 1 214 ARG CG   C -12.208  -19.923  48.923 1.00 . A A . 214 ARG CG   1 1 
        5 21489 1 1 214 ARG CZ   C -12.121  -19.428  45.205 1.00 . A A . 214 ARG CZ   1 1 
        5 21490 1 1 214 ARG H    H -10.510  -21.804  51.954 1.00 . A A . 214 ARG H    1 1 
        5 21491 1 1 214 ARG HA   H -11.773  -19.414  51.496 1.00 . A A . 214 ARG HA   1 1 
        5 21492 1 1 214 ARG HB2  H -10.604  -21.039  49.835 1.00 . A A . 214 ARG HB2  1 1 
        5 21493 1 1 214 ARG HB3  H -12.127  -21.905  49.768 1.00 . A A . 214 ARG HB3  1 1 
        5 21494 1 1 214 ARG HD2  H -10.832  -20.627  47.415 1.00 . A A . 214 ARG HD2  1 1 
        5 21495 1 1 214 ARG HD3  H -12.449  -21.283  47.261 1.00 . A A . 214 ARG HD3  1 1 
        5 21496 1 1 214 ARG HE   H -12.568  -18.438  46.900 1.00 . A A . 214 ARG HE   1 1 
        5 21497 1 1 214 ARG HG2  H -13.287  -19.808  49.039 1.00 . A A . 214 ARG HG2  1 1 
        5 21498 1 1 214 ARG HG3  H -11.763  -18.944  49.104 1.00 . A A . 214 ARG HG3  1 1 
        5 21499 1 1 214 ARG HH11 H -11.426  -21.338  45.265 1.00 . A A . 214 ARG HH11 1 1 
        5 21500 1 1 214 ARG HH12 H -11.592  -20.663  43.679 1.00 . A A . 214 ARG HH12 1 1 
        5 21501 1 1 214 ARG HH21 H -12.788  -17.549  44.807 1.00 . A A . 214 ARG HH21 1 1 
        5 21502 1 1 214 ARG HH22 H -12.373  -18.494  43.417 1.00 . A A . 214 ARG HH22 1 1 
        5 21503 1 1 214 ARG N    N -11.160  -21.151  52.343 1.00 . A A . 214 ARG N    1 1 
        5 21504 1 1 214 ARG NE   N -12.232  -19.307  46.535 1.00 . A A . 214 ARG NE   1 1 
        5 21505 1 1 214 ARG NH1  N -11.676  -20.574  44.672 1.00 . A A . 214 ARG NH1  1 1 
        5 21506 1 1 214 ARG NH2  N -12.455  -18.403  44.409 1.00 . A A . 214 ARG NH2  1 1 
        5 21507 1 1 214 ARG O    O -14.329  -19.882  51.481 1.00 . A A . 214 ARG O    1 1 
        5 21508 1 1 215 LEU C    C -15.257  -22.429  53.976 1.00 . A A . 215 LEU C    1 1 
        5 21509 1 1 215 LEU CA   C -15.096  -22.370  52.456 1.00 . A A . 215 LEU CA   1 1 
        5 21510 1 1 215 LEU CB   C -15.449  -23.680  51.749 1.00 . A A . 215 LEU CB   1 1 
        5 21511 1 1 215 LEU CD1  C -14.367  -25.026  49.911 1.00 . A A . 215 LEU CD1  1 1 
        5 21512 1 1 215 LEU CD2  C -16.395  -23.587  49.413 1.00 . A A . 215 LEU CD2  1 1 
        5 21513 1 1 215 LEU CG   C -15.127  -23.744  50.254 1.00 . A A . 215 LEU CG   1 1 
        5 21514 1 1 215 LEU H    H -13.042  -22.667  52.283 1.00 . A A . 215 LEU H    1 1 
        5 21515 1 1 215 LEU HA   H -15.766  -21.603  52.067 1.00 . A A . 215 LEU HA   1 1 
        5 21516 1 1 215 LEU HB2  H -14.921  -24.493  52.249 1.00 . A A . 215 LEU HB2  1 1 
        5 21517 1 1 215 LEU HB3  H -16.516  -23.865  51.879 1.00 . A A . 215 LEU HB3  1 1 
        5 21518 1 1 215 LEU HD11 H -13.712  -25.293  50.740 1.00 . A A . 215 LEU HD11 1 1 
        5 21519 1 1 215 LEU HD12 H -15.078  -25.834  49.735 1.00 . A A . 215 LEU HD12 1 1 
        5 21520 1 1 215 LEU HD13 H -13.770  -24.866  49.013 1.00 . A A . 215 LEU HD13 1 1 
        5 21521 1 1 215 LEU HD21 H -17.193  -23.172  50.031 1.00 . A A . 215 LEU HD21 1 1 
        5 21522 1 1 215 LEU HD22 H -16.197  -22.914  48.578 1.00 . A A . 215 LEU HD22 1 1 
        5 21523 1 1 215 LEU HD23 H -16.701  -24.560  49.031 1.00 . A A . 215 LEU HD23 1 1 
        5 21524 1 1 215 LEU HG   H -14.472  -22.907  50.009 1.00 . A A . 215 LEU HG   1 1 
        5 21525 1 1 215 LEU N    N -13.738  -21.966  52.132 1.00 . A A . 215 LEU N    1 1 
        5 21526 1 1 215 LEU O    O -16.341  -22.721  54.478 1.00 . A A . 215 LEU O    1 1 
        5 21527 1 1 216 HIS C    C -14.009  -20.738  56.650 1.00 . A A . 216 HIS C    1 1 
        5 21528 1 1 216 HIS CA   C -14.169  -22.164  56.119 1.00 . A A . 216 HIS CA   1 1 
        5 21529 1 1 216 HIS CB   C -13.101  -23.119  56.656 1.00 . A A . 216 HIS CB   1 1 
        5 21530 1 1 216 HIS CD2  C -12.730  -23.708  59.175 1.00 . A A . 216 HIS CD2  1 1 
        5 21531 1 1 216 HIS CE1  C -14.594  -24.800  59.518 1.00 . A A . 216 HIS CE1  1 1 
        5 21532 1 1 216 HIS CG   C -13.429  -23.713  58.005 1.00 . A A . 216 HIS CG   1 1 
        5 21533 1 1 216 HIS H    H -13.284  -21.910  54.250 1.00 . A A . 216 HIS H    1 1 
        5 21534 1 1 216 HIS HA   H -15.142  -22.549  56.423 1.00 . A A . 216 HIS HA   1 1 
        5 21535 1 1 216 HIS HB2  H -12.958  -23.927  55.938 1.00 . A A . 216 HIS HB2  1 1 
        5 21536 1 1 216 HIS HB3  H -12.152  -22.585  56.726 1.00 . A A . 216 HIS HB3  1 1 
        5 21537 1 1 216 HIS HD1  H -15.326  -24.587  57.588 1.00 . A A . 216 HIS HD1  1 1 
        5 21538 1 1 216 HIS HD2  H -11.756  -23.244  59.334 1.00 . A A . 216 HIS HD2  1 1 
        5 21539 1 1 216 HIS HE1  H -15.379  -25.370  60.015 1.00 . A A . 216 HIS HE1  1 1 
        5 21540 1 1 216 HIS HE2  H -13.136  -24.563  61.021 1.00 . A A . 216 HIS HE2  1 1 
        5 21541 1 1 216 HIS N    N -14.162  -22.146  54.666 1.00 . A A . 216 HIS N    1 1 
        5 21542 1 1 216 HIS ND1  N -14.599  -24.409  58.252 1.00 . A A . 216 HIS ND1  1 1 
        5 21543 1 1 216 HIS NE2  N -13.435  -24.364  60.088 1.00 . A A . 216 HIS NE2  1 1 
        5 21544 1 1 216 HIS O    O -12.902  -20.203  56.682 1.00 . A A . 216 HIS O    1 1 
        5 21545 1 1 217 PRO C    C -14.592  -18.757  59.012 1.00 . A A . 217 PRO C    1 1 
        5 21546 1 1 217 PRO CA   C -15.160  -18.792  57.591 1.00 . A A . 217 PRO CA   1 1 
        5 21547 1 1 217 PRO CB   C -16.610  -18.341  57.520 1.00 . A A . 217 PRO CB   1 1 
        5 21548 1 1 217 PRO CD   C -16.492  -20.748  57.040 1.00 . A A . 217 PRO CD   1 1 
        5 21549 1 1 217 PRO CG   C -17.436  -19.611  57.393 1.00 . A A . 217 PRO CG   1 1 
        5 21550 1 1 217 PRO HA   H -14.563  -18.207  57.044 1.00 . A A . 217 PRO HA   1 1 
        5 21551 1 1 217 PRO HB2  H -16.889  -17.781  58.413 1.00 . A A . 217 PRO HB2  1 1 
        5 21552 1 1 217 PRO HB3  H -16.773  -17.682  56.667 1.00 . A A . 217 PRO HB3  1 1 
        5 21553 1 1 217 PRO HD2  H -16.569  -21.565  57.758 1.00 . A A . 217 PRO HD2  1 1 
        5 21554 1 1 217 PRO HD3  H -16.720  -21.163  56.059 1.00 . A A . 217 PRO HD3  1 1 
        5 21555 1 1 217 PRO HG2  H -17.956  -19.823  58.328 1.00 . A A . 217 PRO HG2  1 1 
        5 21556 1 1 217 PRO HG3  H -18.199  -19.495  56.623 1.00 . A A . 217 PRO HG3  1 1 
        5 21557 1 1 217 PRO N    N -15.161  -20.146  57.064 1.00 . A A . 217 PRO N    1 1 
        5 21558 1 1 217 PRO O    O -15.115  -19.417  59.909 1.00 . A A . 217 PRO O    1 1 
        5 21559 1 1 218 VAL C    C -13.954  -17.797  61.560 1.00 . A A . 218 VAL C    1 1 
        5 21560 1 1 218 VAL CA   C -12.886  -17.854  60.467 1.00 . A A . 218 VAL CA   1 1 
        5 21561 1 1 218 VAL CB   C -11.961  -16.634  60.473 1.00 . A A . 218 VAL CB   1 1 
        5 21562 1 1 218 VAL CG1  C -11.761  -16.105  61.893 1.00 . A A . 218 VAL CG1  1 1 
        5 21563 1 1 218 VAL CG2  C -10.619  -16.961  59.814 1.00 . A A . 218 VAL CG2  1 1 
        5 21564 1 1 218 VAL H    H -13.111  -17.449  58.436 1.00 . A A . 218 VAL H    1 1 
        5 21565 1 1 218 VAL HA   H -12.273  -18.742  60.619 1.00 . A A . 218 VAL HA   1 1 
        5 21566 1 1 218 VAL HB   H -12.438  -15.849  59.887 1.00 . A A . 218 VAL HB   1 1 
        5 21567 1 1 218 VAL HG11 H -10.797  -15.598  61.960 1.00 . A A . 218 VAL HG11 1 1 
        5 21568 1 1 218 VAL HG12 H -12.557  -15.401  62.136 1.00 . A A . 218 VAL HG12 1 1 
        5 21569 1 1 218 VAL HG13 H -11.783  -16.936  62.597 1.00 . A A . 218 VAL HG13 1 1 
        5 21570 1 1 218 VAL HG21 H -10.359  -16.173  59.107 1.00 . A A . 218 VAL HG21 1 1 
        5 21571 1 1 218 VAL HG22 H  -9.846  -17.030  60.580 1.00 . A A . 218 VAL HG22 1 1 
        5 21572 1 1 218 VAL HG23 H -10.694  -17.912  59.287 1.00 . A A . 218 VAL HG23 1 1 
        5 21573 1 1 218 VAL N    N -13.530  -17.982  59.171 1.00 . A A . 218 VAL N    1 1 
        5 21574 1 1 218 VAL O    O -14.913  -17.034  61.458 1.00 . A A . 218 VAL O    1 1 
        5 21575 1 1 219 HIS C    C -13.931  -18.486  65.009 1.00 . A A . 219 HIS C    1 1 
        5 21576 1 1 219 HIS CA   C -14.688  -18.671  63.693 1.00 . A A . 219 HIS CA   1 1 
        5 21577 1 1 219 HIS CB   C -15.504  -19.965  63.654 1.00 . A A . 219 HIS CB   1 1 
        5 21578 1 1 219 HIS CD2  C -17.747  -20.254  62.345 1.00 . A A . 219 HIS CD2  1 1 
        5 21579 1 1 219 HIS CE1  C -19.008  -18.982  63.602 1.00 . A A . 219 HIS CE1  1 1 
        5 21580 1 1 219 HIS CG   C -16.968  -19.758  63.349 1.00 . A A . 219 HIS CG   1 1 
        5 21581 1 1 219 HIS H    H -12.971  -19.235  62.657 1.00 . A A . 219 HIS H    1 1 
        5 21582 1 1 219 HIS HA   H -15.379  -17.839  63.561 1.00 . A A . 219 HIS HA   1 1 
        5 21583 1 1 219 HIS HB2  H -15.077  -20.630  62.904 1.00 . A A . 219 HIS HB2  1 1 
        5 21584 1 1 219 HIS HB3  H -15.412  -20.469  64.617 1.00 . A A . 219 HIS HB3  1 1 
        5 21585 1 1 219 HIS HD1  H -17.513  -18.453  64.940 1.00 . A A . 219 HIS HD1  1 1 
        5 21586 1 1 219 HIS HD2  H -17.415  -20.922  61.551 1.00 . A A . 219 HIS HD2  1 1 
        5 21587 1 1 219 HIS HE1  H -19.879  -18.451  63.986 1.00 . A A . 219 HIS HE1  1 1 
        5 21588 1 1 219 HIS HE2  H -19.744  -19.941  61.875 1.00 . A A . 219 HIS HE2  1 1 
        5 21589 1 1 219 HIS N    N -13.754  -18.616  62.582 1.00 . A A . 219 HIS N    1 1 
        5 21590 1 1 219 HIS ND1  N -17.790  -18.960  64.125 1.00 . A A . 219 HIS ND1  1 1 
        5 21591 1 1 219 HIS NE2  N -18.980  -19.785  62.500 1.00 . A A . 219 HIS NE2  1 1 
        5 21592 1 1 219 HIS O    O -12.721  -18.266  65.009 1.00 . A A . 219 HIS O    1 1 
        5 21593 1 1 220 ALA C    C -13.996  -16.939  67.764 1.00 . A A . 220 ALA C    1 1 
        5 21594 1 1 220 ALA CA   C -14.090  -18.427  67.422 1.00 . A A . 220 ALA CA   1 1 
        5 21595 1 1 220 ALA CB   C -12.727  -19.122  67.461 1.00 . A A . 220 ALA CB   1 1 
        5 21596 1 1 220 ALA H    H -15.660  -18.760  66.094 1.00 . A A . 220 ALA H    1 1 
        5 21597 1 1 220 ALA HA   H -14.753  -18.915  68.138 1.00 . A A . 220 ALA HA   1 1 
        5 21598 1 1 220 ALA HB1  H -11.937  -18.375  67.386 1.00 . A A . 220 ALA HB1  1 1 
        5 21599 1 1 220 ALA HB2  H -12.624  -19.668  68.398 1.00 . A A . 220 ALA HB2  1 1 
        5 21600 1 1 220 ALA HB3  H -12.650  -19.818  66.624 1.00 . A A . 220 ALA HB3  1 1 
        5 21601 1 1 220 ALA N    N -14.676  -18.581  66.102 1.00 . A A . 220 ALA N    1 1 
        5 21602 1 1 220 ALA O    O -14.381  -16.090  66.962 1.00 . A A . 220 ALA O    1 1 
        5 21603 1 1 221 GLY C    C -12.080  -14.654  68.813 1.00 . A A . 221 GLY C    1 1 
        5 21604 1 1 221 GLY CA   C -13.332  -15.298  69.412 1.00 . A A . 221 GLY CA   1 1 
        5 21605 1 1 221 GLY H    H -13.171  -17.366  69.600 1.00 . A A . 221 GLY H    1 1 
        5 21606 1 1 221 GLY HA2  H -14.213  -14.720  69.132 1.00 . A A . 221 GLY HA2  1 1 
        5 21607 1 1 221 GLY HA3  H -13.270  -15.279  70.499 1.00 . A A . 221 GLY HA3  1 1 
        5 21608 1 1 221 GLY N    N -13.482  -16.669  68.955 1.00 . A A . 221 GLY N    1 1 
        5 21609 1 1 221 GLY O    O -11.743  -14.903  67.656 1.00 . A A . 221 GLY O    1 1 
        5 21610 1 1 222 PRO C    C  -9.014  -14.098  69.168 1.00 . A A . 222 PRO C    1 1 
        5 21611 1 1 222 PRO CA   C -10.202  -13.135  69.213 1.00 . A A . 222 PRO CA   1 1 
        5 21612 1 1 222 PRO CB   C -10.010  -12.003  70.208 1.00 . A A . 222 PRO CB   1 1 
        5 21613 1 1 222 PRO CD   C -11.780  -13.498  71.024 1.00 . A A . 222 PRO CD   1 1 
        5 21614 1 1 222 PRO CG   C -10.845  -12.369  71.425 1.00 . A A . 222 PRO CG   1 1 
        5 21615 1 1 222 PRO HA   H -10.313  -12.794  68.280 1.00 . A A . 222 PRO HA   1 1 
        5 21616 1 1 222 PRO HB2  H  -8.958  -11.890  70.475 1.00 . A A . 222 PRO HB2  1 1 
        5 21617 1 1 222 PRO HB3  H -10.334  -11.051  69.784 1.00 . A A . 222 PRO HB3  1 1 
        5 21618 1 1 222 PRO HD2  H -11.659  -14.363  71.677 1.00 . A A . 222 PRO HD2  1 1 
        5 21619 1 1 222 PRO HD3  H -12.823  -13.191  71.092 1.00 . A A . 222 PRO HD3  1 1 
        5 21620 1 1 222 PRO HG2  H -10.203  -12.680  72.249 1.00 . A A . 222 PRO HG2  1 1 
        5 21621 1 1 222 PRO HG3  H -11.414  -11.507  71.771 1.00 . A A . 222 PRO HG3  1 1 
        5 21622 1 1 222 PRO N    N -11.409  -13.817  69.648 1.00 . A A . 222 PRO N    1 1 
        5 21623 1 1 222 PRO O    O  -9.175  -15.299  69.383 1.00 . A A . 222 PRO O    1 1 
        5 21624 1 1 223 ILE C    C  -5.523  -13.634  69.600 1.00 . A A . 223 ILE C    1 1 
        5 21625 1 1 223 ILE CA   C  -6.634  -14.331  68.810 1.00 . A A . 223 ILE CA   1 1 
        5 21626 1 1 223 ILE CB   C  -6.267  -14.611  67.351 1.00 . A A . 223 ILE CB   1 1 
        5 21627 1 1 223 ILE CD1  C  -5.793  -17.076  67.592 1.00 . A A . 223 ILE CD1  1 1 
        5 21628 1 1 223 ILE CG1  C  -6.692  -16.023  66.941 1.00 . A A . 223 ILE CG1  1 1 
        5 21629 1 1 223 ILE CG2  C  -4.778  -14.366  67.102 1.00 . A A . 223 ILE CG2  1 1 
        5 21630 1 1 223 ILE H    H  -7.725  -12.559  68.713 1.00 . A A . 223 ILE H    1 1 
        5 21631 1 1 223 ILE HA   H  -6.841  -15.292  69.280 1.00 . A A . 223 ILE HA   1 1 
        5 21632 1 1 223 ILE HB   H  -6.819  -13.913  66.721 1.00 . A A . 223 ILE HB   1 1 
        5 21633 1 1 223 ILE HD11 H  -4.847  -16.618  67.881 1.00 . A A . 223 ILE HD11 1 1 
        5 21634 1 1 223 ILE HD12 H  -6.287  -17.479  68.477 1.00 . A A . 223 ILE HD12 1 1 
        5 21635 1 1 223 ILE HD13 H  -5.605  -17.883  66.882 1.00 . A A . 223 ILE HD13 1 1 
        5 21636 1 1 223 ILE HG12 H  -7.728  -16.194  67.231 1.00 . A A . 223 ILE HG12 1 1 
        5 21637 1 1 223 ILE HG13 H  -6.645  -16.119  65.856 1.00 . A A . 223 ILE HG13 1 1 
        5 21638 1 1 223 ILE HG21 H  -4.600  -13.296  66.987 1.00 . A A . 223 ILE HG21 1 1 
        5 21639 1 1 223 ILE HG22 H  -4.202  -14.740  67.949 1.00 . A A . 223 ILE HG22 1 1 
        5 21640 1 1 223 ILE HG23 H  -4.470  -14.885  66.195 1.00 . A A . 223 ILE HG23 1 1 
        5 21641 1 1 223 ILE N    N  -7.848  -13.537  68.886 1.00 . A A . 223 ILE N    1 1 
        5 21642 1 1 223 ILE O    O  -5.179  -12.488  69.315 1.00 . A A . 223 ILE O    1 1 
        5 21643 1 1 224 ALA C    C  -2.827  -13.249  70.516 1.00 . A A . 224 ALA C    1 1 
        5 21644 1 1 224 ALA CA   C  -3.929  -13.822  71.409 1.00 . A A . 224 ALA CA   1 1 
        5 21645 1 1 224 ALA CB   C  -3.411  -14.918  72.342 1.00 . A A . 224 ALA CB   1 1 
        5 21646 1 1 224 ALA H    H  -5.279  -15.288  70.802 1.00 . A A . 224 ALA H    1 1 
        5 21647 1 1 224 ALA HA   H  -4.351  -13.019  72.012 1.00 . A A . 224 ALA HA   1 1 
        5 21648 1 1 224 ALA HB1  H  -3.890  -14.823  73.316 1.00 . A A . 224 ALA HB1  1 1 
        5 21649 1 1 224 ALA HB2  H  -3.643  -15.896  71.918 1.00 . A A . 224 ALA HB2  1 1 
        5 21650 1 1 224 ALA HB3  H  -2.332  -14.819  72.456 1.00 . A A . 224 ALA HB3  1 1 
        5 21651 1 1 224 ALA N    N  -4.994  -14.357  70.576 1.00 . A A . 224 ALA N    1 1 
        5 21652 1 1 224 ALA O    O  -2.610  -13.731  69.405 1.00 . A A . 224 ALA O    1 1 
        5 21653 1 1 225 PRO C    C   0.192  -12.423  70.309 1.00 . A A . 225 PRO C    1 1 
        5 21654 1 1 225 PRO CA   C  -1.069  -11.557  70.311 1.00 . A A . 225 PRO CA   1 1 
        5 21655 1 1 225 PRO CB   C  -0.869  -10.216  71.000 1.00 . A A . 225 PRO CB   1 1 
        5 21656 1 1 225 PRO CD   C  -2.373  -11.603  72.360 1.00 . A A . 225 PRO CD   1 1 
        5 21657 1 1 225 PRO CG   C  -1.509  -10.352  72.371 1.00 . A A . 225 PRO CG   1 1 
        5 21658 1 1 225 PRO HA   H  -1.326  -11.445  69.351 1.00 . A A . 225 PRO HA   1 1 
        5 21659 1 1 225 PRO HB2  H   0.191   -9.977  71.086 1.00 . A A . 225 PRO HB2  1 1 
        5 21660 1 1 225 PRO HB3  H  -1.331   -9.411  70.430 1.00 . A A . 225 PRO HB3  1 1 
        5 21661 1 1 225 PRO HD2  H  -2.091  -12.286  73.161 1.00 . A A . 225 PRO HD2  1 1 
        5 21662 1 1 225 PRO HD3  H  -3.426  -11.359  72.505 1.00 . A A . 225 PRO HD3  1 1 
        5 21663 1 1 225 PRO HG2  H  -0.745  -10.422  73.145 1.00 . A A . 225 PRO HG2  1 1 
        5 21664 1 1 225 PRO HG3  H  -2.113   -9.474  72.599 1.00 . A A . 225 PRO HG3  1 1 
        5 21665 1 1 225 PRO N    N  -2.144  -12.201  71.048 1.00 . A A . 225 PRO N    1 1 
        5 21666 1 1 225 PRO O    O   0.986  -12.371  71.247 1.00 . A A . 225 PRO O    1 1 
        5 21667 1 1 226 GLY C    C   1.065  -15.547  69.166 1.00 . A A . 226 GLY C    1 1 
        5 21668 1 1 226 GLY CA   C   1.486  -14.077  69.111 1.00 . A A . 226 GLY CA   1 1 
        5 21669 1 1 226 GLY H    H  -0.316  -13.238  68.488 1.00 . A A . 226 GLY H    1 1 
        5 21670 1 1 226 GLY HA2  H   1.992  -13.876  68.167 1.00 . A A . 226 GLY HA2  1 1 
        5 21671 1 1 226 GLY HA3  H   2.201  -13.870  69.907 1.00 . A A . 226 GLY HA3  1 1 
        5 21672 1 1 226 GLY N    N   0.336  -13.200  69.246 1.00 . A A . 226 GLY N    1 1 
        5 21673 1 1 226 GLY O    O   1.888  -16.440  68.972 1.00 . A A . 226 GLY O    1 1 
        5 21674 1 1 227 GLN C    C  -1.285  -17.544  68.148 1.00 . A A . 227 GLN C    1 1 
        5 21675 1 1 227 GLN CA   C  -0.757  -17.099  69.513 1.00 . A A . 227 GLN CA   1 1 
        5 21676 1 1 227 GLN CB   C  -1.851  -17.186  70.580 1.00 . A A . 227 GLN CB   1 1 
        5 21677 1 1 227 GLN CD   C  -0.272  -18.479  72.061 1.00 . A A . 227 GLN CD   1 1 
        5 21678 1 1 227 GLN CG   C  -1.674  -18.434  71.448 1.00 . A A . 227 GLN CG   1 1 
        5 21679 1 1 227 GLN H    H  -0.880  -15.021  69.587 1.00 . A A . 227 GLN H    1 1 
        5 21680 1 1 227 GLN HA   H   0.081  -17.731  69.809 1.00 . A A . 227 GLN HA   1 1 
        5 21681 1 1 227 GLN HB2  H  -1.824  -16.295  71.206 1.00 . A A . 227 GLN HB2  1 1 
        5 21682 1 1 227 GLN HB3  H  -2.830  -17.209  70.100 1.00 . A A . 227 GLN HB3  1 1 
        5 21683 1 1 227 GLN HE21 H   0.249  -19.836  70.650 1.00 . A A . 227 GLN HE21 1 1 
        5 21684 1 1 227 GLN HE22 H   1.502  -19.410  71.768 1.00 . A A . 227 GLN HE22 1 1 
        5 21685 1 1 227 GLN HG2  H  -2.421  -18.439  72.241 1.00 . A A . 227 GLN HG2  1 1 
        5 21686 1 1 227 GLN HG3  H  -1.840  -19.326  70.845 1.00 . A A . 227 GLN HG3  1 1 
        5 21687 1 1 227 GLN N    N  -0.217  -15.753  69.431 1.00 . A A . 227 GLN N    1 1 
        5 21688 1 1 227 GLN NE2  N   0.562  -19.311  71.442 1.00 . A A . 227 GLN NE2  1 1 
        5 21689 1 1 227 GLN O    O  -0.913  -16.979  67.121 1.00 . A A . 227 GLN O    1 1 
        5 21690 1 1 227 GLN OE1  O   0.032  -17.805  73.030 1.00 . A A . 227 GLN OE1  1 1 
        5 21691 1 1 228 MET C    C  -3.348  -17.960  66.121 1.00 . A A . 228 MET C    1 1 
        5 21692 1 1 228 MET CA   C  -2.728  -19.079  66.959 1.00 . A A . 228 MET CA   1 1 
        5 21693 1 1 228 MET CB   C  -3.803  -20.110  67.310 1.00 . A A . 228 MET CB   1 1 
        5 21694 1 1 228 MET CE   C  -2.481  -22.928  68.391 1.00 . A A . 228 MET CE   1 1 
        5 21695 1 1 228 MET CG   C  -3.645  -21.375  66.464 1.00 . A A . 228 MET CG   1 1 
        5 21696 1 1 228 MET H    H  -2.442  -19.006  69.021 1.00 . A A . 228 MET H    1 1 
        5 21697 1 1 228 MET HA   H  -1.902  -19.536  66.414 1.00 . A A . 228 MET HA   1 1 
        5 21698 1 1 228 MET HB2  H  -3.737  -20.364  68.368 1.00 . A A . 228 MET HB2  1 1 
        5 21699 1 1 228 MET HB3  H  -4.791  -19.681  67.146 1.00 . A A . 228 MET HB3  1 1 
        5 21700 1 1 228 MET HE1  H  -2.962  -22.199  69.041 1.00 . A A . 228 MET HE1  1 1 
        5 21701 1 1 228 MET HE2  H  -3.155  -23.768  68.223 1.00 . A A . 228 MET HE2  1 1 
        5 21702 1 1 228 MET HE3  H  -1.565  -23.287  68.862 1.00 . A A . 228 MET HE3  1 1 
        5 21703 1 1 228 MET HG2  H  -4.465  -22.064  66.668 1.00 . A A . 228 MET HG2  1 1 
        5 21704 1 1 228 MET HG3  H  -3.696  -21.124  65.405 1.00 . A A . 228 MET HG3  1 1 
        5 21705 1 1 228 MET N    N  -2.145  -18.552  68.181 1.00 . A A . 228 MET N    1 1 
        5 21706 1 1 228 MET O    O  -3.200  -16.782  66.444 1.00 . A A . 228 MET O    1 1 
        5 21707 1 1 228 MET SD   S  -2.084  -22.162  66.828 1.00 . A A . 228 MET SD   1 1 
        5 21708 1 1 229 ARG C    C  -5.872  -18.058  63.478 1.00 . A A . 229 ARG C    1 1 
        5 21709 1 1 229 ARG CA   C  -4.670  -17.413  64.171 1.00 . A A . 229 ARG CA   1 1 
        5 21710 1 1 229 ARG CB   C  -3.694  -16.901  63.111 1.00 . A A . 229 ARG CB   1 1 
        5 21711 1 1 229 ARG CD   C  -3.190  -14.943  61.605 1.00 . A A . 229 ARG CD   1 1 
        5 21712 1 1 229 ARG CG   C  -3.834  -15.391  62.918 1.00 . A A . 229 ARG CG   1 1 
        5 21713 1 1 229 ARG CZ   C  -0.857  -14.639  60.781 1.00 . A A . 229 ARG CZ   1 1 
        5 21714 1 1 229 ARG H    H  -4.143  -19.326  64.803 1.00 . A A . 229 ARG H    1 1 
        5 21715 1 1 229 ARG HA   H  -4.985  -16.596  64.821 1.00 . A A . 229 ARG HA   1 1 
        5 21716 1 1 229 ARG HB2  H  -2.671  -17.141  63.407 1.00 . A A . 229 ARG HB2  1 1 
        5 21717 1 1 229 ARG HB3  H  -3.878  -17.411  62.165 1.00 . A A . 229 ARG HB3  1 1 
        5 21718 1 1 229 ARG HD2  H  -3.386  -15.678  60.825 1.00 . A A . 229 ARG HD2  1 1 
        5 21719 1 1 229 ARG HD3  H  -3.632  -14.003  61.275 1.00 . A A . 229 ARG HD3  1 1 
        5 21720 1 1 229 ARG HE   H  -1.373  -14.768  62.722 1.00 . A A . 229 ARG HE   1 1 
        5 21721 1 1 229 ARG HG2  H  -4.889  -15.117  62.922 1.00 . A A . 229 ARG HG2  1 1 
        5 21722 1 1 229 ARG HG3  H  -3.367  -14.868  63.754 1.00 . A A . 229 ARG HG3  1 1 
        5 21723 1 1 229 ARG HH11 H  -2.266  -14.753  59.319 1.00 . A A . 229 ARG HH11 1 1 
        5 21724 1 1 229 ARG HH12 H  -0.640  -14.541  58.762 1.00 . A A . 229 ARG HH12 1 1 
        5 21725 1 1 229 ARG HH21 H   0.773  -14.489  61.987 1.00 . A A . 229 ARG HH21 1 1 
        5 21726 1 1 229 ARG HH22 H   1.100  -14.390  60.290 1.00 . A A . 229 ARG HH22 1 1 
        5 21727 1 1 229 ARG N    N  -4.028  -18.366  65.059 1.00 . A A . 229 ARG N    1 1 
        5 21728 1 1 229 ARG NE   N  -1.730  -14.777  61.788 1.00 . A A . 229 ARG NE   1 1 
        5 21729 1 1 229 ARG NH1  N  -1.291  -14.644  59.513 1.00 . A A . 229 ARG NH1  1 1 
        5 21730 1 1 229 ARG NH2  N   0.449  -14.494  61.041 1.00 . A A . 229 ARG NH2  1 1 
        5 21731 1 1 229 ARG O    O  -5.974  -18.034  62.252 1.00 . A A . 229 ARG O    1 1 
        5 21732 1 1 230 GLU C    C  -7.573  -20.600  63.104 1.00 . A A . 230 GLU C    1 1 
        5 21733 1 1 230 GLU CA   C  -7.943  -19.274  63.773 1.00 . A A . 230 GLU CA   1 1 
        5 21734 1 1 230 GLU CB   C  -8.688  -18.359  62.800 1.00 . A A . 230 GLU CB   1 1 
        5 21735 1 1 230 GLU CD   C  -8.121  -15.907  62.637 1.00 . A A . 230 GLU CD   1 1 
        5 21736 1 1 230 GLU CG   C  -8.903  -16.971  63.408 1.00 . A A . 230 GLU CG   1 1 
        5 21737 1 1 230 GLU H    H  -6.662  -18.638  65.288 1.00 . A A . 230 GLU H    1 1 
        5 21738 1 1 230 GLU HA   H  -8.574  -19.461  64.642 1.00 . A A . 230 GLU HA   1 1 
        5 21739 1 1 230 GLU HB2  H  -8.122  -18.270  61.873 1.00 . A A . 230 GLU HB2  1 1 
        5 21740 1 1 230 GLU HB3  H  -9.652  -18.801  62.544 1.00 . A A . 230 GLU HB3  1 1 
        5 21741 1 1 230 GLU HG2  H  -9.965  -16.726  63.396 1.00 . A A . 230 GLU HG2  1 1 
        5 21742 1 1 230 GLU HG3  H  -8.589  -16.975  64.452 1.00 . A A . 230 GLU HG3  1 1 
        5 21743 1 1 230 GLU N    N  -6.752  -18.622  64.293 1.00 . A A . 230 GLU N    1 1 
        5 21744 1 1 230 GLU O    O  -6.457  -20.762  62.613 1.00 . A A . 230 GLU O    1 1 
        5 21745 1 1 230 GLU OE1  O  -8.626  -15.492  61.572 1.00 . A A . 230 GLU OE1  1 1 
        5 21746 1 1 230 GLU OE2  O  -7.035  -15.532  63.130 1.00 . A A . 230 GLU OE2  1 1 
        5 21747 1 1 231 PRO C    C  -8.386  -22.760  60.981 1.00 . A A . 231 PRO C    1 1 
        5 21748 1 1 231 PRO CA   C  -8.345  -22.846  62.509 1.00 . A A . 231 PRO CA   1 1 
        5 21749 1 1 231 PRO CB   C  -9.445  -23.724  63.083 1.00 . A A . 231 PRO CB   1 1 
        5 21750 1 1 231 PRO CD   C  -9.890  -21.383  63.682 1.00 . A A . 231 PRO CD   1 1 
        5 21751 1 1 231 PRO CG   C -10.503  -22.773  63.617 1.00 . A A . 231 PRO CG   1 1 
        5 21752 1 1 231 PRO HA   H  -7.436  -23.191  62.739 1.00 . A A . 231 PRO HA   1 1 
        5 21753 1 1 231 PRO HB2  H  -9.860  -24.380  62.319 1.00 . A A . 231 PRO HB2  1 1 
        5 21754 1 1 231 PRO HB3  H  -9.059  -24.364  63.876 1.00 . A A . 231 PRO HB3  1 1 
        5 21755 1 1 231 PRO HD2  H -10.482  -20.663  63.117 1.00 . A A . 231 PRO HD2  1 1 
        5 21756 1 1 231 PRO HD3  H  -9.840  -21.020  64.708 1.00 . A A . 231 PRO HD3  1 1 
        5 21757 1 1 231 PRO HG2  H -11.379  -22.773  62.969 1.00 . A A . 231 PRO HG2  1 1 
        5 21758 1 1 231 PRO HG3  H -10.837  -23.089  64.605 1.00 . A A . 231 PRO HG3  1 1 
        5 21759 1 1 231 PRO N    N  -8.556  -21.539  63.108 1.00 . A A . 231 PRO N    1 1 
        5 21760 1 1 231 PRO O    O  -9.340  -23.218  60.355 1.00 . A A . 231 PRO O    1 1 
        5 21761 1 1 232 ARG C    C  -6.553  -23.242  58.368 1.00 . A A . 232 ARG C    1 1 
        5 21762 1 1 232 ARG CA   C  -7.240  -22.021  58.984 1.00 . A A . 232 ARG CA   1 1 
        5 21763 1 1 232 ARG CB   C  -6.453  -20.761  58.614 1.00 . A A . 232 ARG CB   1 1 
        5 21764 1 1 232 ARG CD   C  -6.825  -18.279  58.860 1.00 . A A . 232 ARG CD   1 1 
        5 21765 1 1 232 ARG CG   C  -7.396  -19.592  58.322 1.00 . A A . 232 ARG CG   1 1 
        5 21766 1 1 232 ARG CZ   C  -4.955  -17.666  57.330 1.00 . A A . 232 ARG CZ   1 1 
        5 21767 1 1 232 ARG H    H  -6.564  -21.802  60.942 1.00 . A A . 232 ARG H    1 1 
        5 21768 1 1 232 ARG HA   H  -8.271  -21.937  58.642 1.00 . A A . 232 ARG HA   1 1 
        5 21769 1 1 232 ARG HB2  H  -5.780  -20.495  59.429 1.00 . A A . 232 ARG HB2  1 1 
        5 21770 1 1 232 ARG HB3  H  -5.832  -20.960  57.741 1.00 . A A . 232 ARG HB3  1 1 
        5 21771 1 1 232 ARG HD2  H  -7.616  -17.696  59.332 1.00 . A A . 232 ARG HD2  1 1 
        5 21772 1 1 232 ARG HD3  H  -6.079  -18.485  59.627 1.00 . A A . 232 ARG HD3  1 1 
        5 21773 1 1 232 ARG HE   H  -6.778  -16.813  57.302 1.00 . A A . 232 ARG HE   1 1 
        5 21774 1 1 232 ARG HG2  H  -7.557  -19.510  57.246 1.00 . A A . 232 ARG HG2  1 1 
        5 21775 1 1 232 ARG HG3  H  -8.369  -19.783  58.774 1.00 . A A . 232 ARG HG3  1 1 
        5 21776 1 1 232 ARG HH11 H  -4.515  -19.138  58.663 1.00 . A A . 232 ARG HH11 1 1 
        5 21777 1 1 232 ARG HH12 H  -3.224  -18.701  57.593 1.00 . A A . 232 ARG HH12 1 1 
        5 21778 1 1 232 ARG HH21 H  -5.077  -16.235  55.890 1.00 . A A . 232 ARG HH21 1 1 
        5 21779 1 1 232 ARG HH22 H  -3.547  -17.039  56.005 1.00 . A A . 232 ARG HH22 1 1 
        5 21780 1 1 232 ARG N    N  -7.337  -22.172  60.425 1.00 . A A . 232 ARG N    1 1 
        5 21781 1 1 232 ARG NE   N  -6.215  -17.502  57.758 1.00 . A A . 232 ARG NE   1 1 
        5 21782 1 1 232 ARG NH1  N  -4.165  -18.579  57.911 1.00 . A A . 232 ARG NH1  1 1 
        5 21783 1 1 232 ARG NH2  N  -4.487  -16.917  56.323 1.00 . A A . 232 ARG NH2  1 1 
        5 21784 1 1 232 ARG O    O  -6.120  -24.142  59.084 1.00 . A A . 232 ARG O    1 1 
        5 21785 1 1 233 GLY C    C  -4.324  -24.232  56.400 1.00 . A A . 233 GLY C    1 1 
        5 21786 1 1 233 GLY CA   C  -5.850  -24.327  56.324 1.00 . A A . 233 GLY CA   1 1 
        5 21787 1 1 233 GLY H    H  -6.830  -22.495  56.470 1.00 . A A . 233 GLY H    1 1 
        5 21788 1 1 233 GLY HA2  H  -6.179  -25.278  56.742 1.00 . A A . 233 GLY HA2  1 1 
        5 21789 1 1 233 GLY HA3  H  -6.167  -24.309  55.281 1.00 . A A . 233 GLY HA3  1 1 
        5 21790 1 1 233 GLY N    N  -6.476  -23.231  57.045 1.00 . A A . 233 GLY N    1 1 
        5 21791 1 1 233 GLY O    O  -3.641  -25.247  56.530 1.00 . A A . 233 GLY O    1 1 
        5 21792 1 1 234 SER C    C  -1.875  -23.075  57.773 1.00 . A A . 234 SER C    1 1 
        5 21793 1 1 234 SER CA   C  -2.403  -22.763  56.372 1.00 . A A . 234 SER CA   1 1 
        5 21794 1 1 234 SER CB   C  -2.070  -21.319  55.988 1.00 . A A . 234 SER CB   1 1 
        5 21795 1 1 234 SER H    H  -4.397  -22.184  56.208 1.00 . A A . 234 SER H    1 1 
        5 21796 1 1 234 SER HA   H  -1.966  -23.443  55.639 1.00 . A A . 234 SER HA   1 1 
        5 21797 1 1 234 SER HB2  H  -2.338  -20.656  56.811 1.00 . A A . 234 SER HB2  1 1 
        5 21798 1 1 234 SER HB3  H  -0.995  -21.223  55.836 1.00 . A A . 234 SER HB3  1 1 
        5 21799 1 1 234 SER HG   H  -2.179  -21.067  54.006 1.00 . A A . 234 SER HG   1 1 
        5 21800 1 1 234 SER N    N  -3.835  -23.004  56.314 1.00 . A A . 234 SER N    1 1 
        5 21801 1 1 234 SER O    O  -0.864  -23.760  57.922 1.00 . A A . 234 SER O    1 1 
        5 21802 1 1 234 SER OG   O  -2.755  -20.910  54.807 1.00 . A A . 234 SER OG   1 1 
        5 21803 1 1 235 ASP C    C  -2.200  -24.272  60.449 1.00 . A A . 235 ASP C    1 1 
        5 21804 1 1 235 ASP CA   C  -2.199  -22.772  60.151 1.00 . A A . 235 ASP CA   1 1 
        5 21805 1 1 235 ASP CB   C  -3.187  -22.099  61.107 1.00 . A A . 235 ASP CB   1 1 
        5 21806 1 1 235 ASP CG   C  -2.601  -20.963  61.948 1.00 . A A . 235 ASP CG   1 1 
        5 21807 1 1 235 ASP H    H  -3.405  -22.001  58.636 1.00 . A A . 235 ASP H    1 1 
        5 21808 1 1 235 ASP HA   H  -1.208  -22.328  60.245 1.00 . A A . 235 ASP HA   1 1 
        5 21809 1 1 235 ASP HB2  H  -4.022  -21.709  60.526 1.00 . A A . 235 ASP HB2  1 1 
        5 21810 1 1 235 ASP HB3  H  -3.592  -22.856  61.778 1.00 . A A . 235 ASP HB3  1 1 
        5 21811 1 1 235 ASP N    N  -2.583  -22.557  58.766 1.00 . A A . 235 ASP N    1 1 
        5 21812 1 1 235 ASP O    O  -1.295  -24.777  61.113 1.00 . A A . 235 ASP O    1 1 
        5 21813 1 1 235 ASP OD1  O  -1.445  -21.127  62.395 1.00 . A A . 235 ASP OD1  1 1 
        5 21814 1 1 235 ASP OD2  O  -3.322  -19.958  62.124 1.00 . A A . 235 ASP OD2  1 1 
        5 21815 1 1 236 ILE C    C  -2.143  -27.086  59.540 1.00 . A A . 236 ILE C    1 1 
        5 21816 1 1 236 ILE CA   C  -3.355  -26.377  60.149 1.00 . A A . 236 ILE CA   1 1 
        5 21817 1 1 236 ILE CB   C  -4.696  -26.875  59.607 1.00 . A A . 236 ILE CB   1 1 
        5 21818 1 1 236 ILE CD1  C  -7.194  -26.717  59.913 1.00 . A A . 236 ILE CD1  1 1 
        5 21819 1 1 236 ILE CG1  C  -5.830  -26.578  60.591 1.00 . A A . 236 ILE CG1  1 1 
        5 21820 1 1 236 ILE CG2  C  -4.624  -28.360  59.247 1.00 . A A . 236 ILE CG2  1 1 
        5 21821 1 1 236 ILE H    H  -3.956  -24.525  59.406 1.00 . A A . 236 ILE H    1 1 
        5 21822 1 1 236 ILE HA   H  -3.356  -26.554  61.224 1.00 . A A . 236 ILE HA   1 1 
        5 21823 1 1 236 ILE HB   H  -4.916  -26.332  58.688 1.00 . A A . 236 ILE HB   1 1 
        5 21824 1 1 236 ILE HD11 H  -7.981  -26.462  60.624 1.00 . A A . 236 ILE HD11 1 1 
        5 21825 1 1 236 ILE HD12 H  -7.246  -26.044  59.057 1.00 . A A . 236 ILE HD12 1 1 
        5 21826 1 1 236 ILE HD13 H  -7.328  -27.744  59.575 1.00 . A A . 236 ILE HD13 1 1 
        5 21827 1 1 236 ILE HG12 H  -5.769  -27.260  61.438 1.00 . A A . 236 ILE HG12 1 1 
        5 21828 1 1 236 ILE HG13 H  -5.717  -25.568  60.986 1.00 . A A . 236 ILE HG13 1 1 
        5 21829 1 1 236 ILE HG21 H  -5.629  -28.782  59.244 1.00 . A A . 236 ILE HG21 1 1 
        5 21830 1 1 236 ILE HG22 H  -4.178  -28.474  58.259 1.00 . A A . 236 ILE HG22 1 1 
        5 21831 1 1 236 ILE HG23 H  -4.013  -28.883  59.984 1.00 . A A . 236 ILE HG23 1 1 
        5 21832 1 1 236 ILE N    N  -3.225  -24.943  59.945 1.00 . A A . 236 ILE N    1 1 
        5 21833 1 1 236 ILE O    O  -1.759  -28.163  59.992 1.00 . A A . 236 ILE O    1 1 
        5 21834 1 1 237 ALA C    C   0.799  -26.918  58.773 1.00 . A A . 237 ALA C    1 1 
        5 21835 1 1 237 ALA CA   C  -0.416  -27.010  57.849 1.00 . A A . 237 ALA CA   1 1 
        5 21836 1 1 237 ALA CB   C  -0.197  -26.279  56.523 1.00 . A A . 237 ALA CB   1 1 
        5 21837 1 1 237 ALA H    H  -1.895  -25.577  58.162 1.00 . A A . 237 ALA H    1 1 
        5 21838 1 1 237 ALA HA   H  -0.625  -28.060  57.641 1.00 . A A . 237 ALA HA   1 1 
        5 21839 1 1 237 ALA HB1  H   0.333  -26.933  55.830 1.00 . A A . 237 ALA HB1  1 1 
        5 21840 1 1 237 ALA HB2  H  -1.162  -26.004  56.095 1.00 . A A . 237 ALA HB2  1 1 
        5 21841 1 1 237 ALA HB3  H   0.392  -25.379  56.697 1.00 . A A . 237 ALA HB3  1 1 
        5 21842 1 1 237 ALA N    N  -1.576  -26.453  58.524 1.00 . A A . 237 ALA N    1 1 
        5 21843 1 1 237 ALA O    O   1.769  -27.655  58.604 1.00 . A A . 237 ALA O    1 1 
        5 21844 1 1 238 GLY C    C   2.724  -24.687  60.221 1.00 . A A . 238 GLY C    1 1 
        5 21845 1 1 238 GLY CA   C   1.788  -25.807  60.680 1.00 . A A . 238 GLY CA   1 1 
        5 21846 1 1 238 GLY H    H  -0.085  -25.409  59.860 1.00 . A A . 238 GLY H    1 1 
        5 21847 1 1 238 GLY HA2  H   1.375  -25.563  61.659 1.00 . A A . 238 GLY HA2  1 1 
        5 21848 1 1 238 GLY HA3  H   2.352  -26.734  60.794 1.00 . A A . 238 GLY HA3  1 1 
        5 21849 1 1 238 GLY N    N   0.707  -26.005  59.729 1.00 . A A . 238 GLY N    1 1 
        5 21850 1 1 238 GLY O    O   3.869  -24.609  60.664 1.00 . A A . 238 GLY O    1 1 
        5 21851 1 1 239 THR C    C   2.787  -21.495  59.688 1.00 . A A . 239 THR C    1 1 
        5 21852 1 1 239 THR CA   C   2.978  -22.737  58.814 1.00 . A A . 239 THR CA   1 1 
        5 21853 1 1 239 THR CB   C   2.569  -22.521  57.355 1.00 . A A . 239 THR CB   1 1 
        5 21854 1 1 239 THR CG2  C   1.226  -21.802  57.223 1.00 . A A . 239 THR CG2  1 1 
        5 21855 1 1 239 THR H    H   1.271  -23.919  58.982 1.00 . A A . 239 THR H    1 1 
        5 21856 1 1 239 THR HA   H   4.033  -23.002  58.861 1.00 . A A . 239 THR HA   1 1 
        5 21857 1 1 239 THR HB   H   2.559  -23.465  56.810 1.00 . A A . 239 THR HB   1 1 
        5 21858 1 1 239 THR HG1  H   3.974  -21.943  56.053 1.00 . A A . 239 THR HG1  1 1 
        5 21859 1 1 239 THR HG21 H   1.386  -20.724  57.259 1.00 . A A . 239 THR HG21 1 1 
        5 21860 1 1 239 THR HG22 H   0.762  -22.069  56.274 1.00 . A A . 239 THR HG22 1 1 
        5 21861 1 1 239 THR HG23 H   0.571  -22.099  58.044 1.00 . A A . 239 THR HG23 1 1 
        5 21862 1 1 239 THR N    N   2.203  -23.849  59.337 1.00 . A A . 239 THR N    1 1 
        5 21863 1 1 239 THR O    O   3.730  -20.737  59.909 1.00 . A A . 239 THR O    1 1 
        5 21864 1 1 239 THR OG1  O   3.517  -21.578  56.865 1.00 . A A . 239 THR OG1  1 1 
        5 21865 1 1 240 THR C    C   1.175  -20.616  62.474 1.00 . A A . 240 THR C    1 1 
        5 21866 1 1 240 THR CA   C   1.234  -20.190  61.005 1.00 . A A . 240 THR CA   1 1 
        5 21867 1 1 240 THR CB   C  -0.075  -19.583  60.496 1.00 . A A . 240 THR CB   1 1 
        5 21868 1 1 240 THR CG2  C  -0.542  -18.400  61.346 1.00 . A A . 240 THR CG2  1 1 
        5 21869 1 1 240 THR H    H   0.799  -21.948  59.976 1.00 . A A . 240 THR H    1 1 
        5 21870 1 1 240 THR HA   H   2.034  -19.455  60.917 1.00 . A A . 240 THR HA   1 1 
        5 21871 1 1 240 THR HB   H  -0.854  -20.342  60.423 1.00 . A A . 240 THR HB   1 1 
        5 21872 1 1 240 THR HG1  H  -0.472  -19.100  58.594 1.00 . A A . 240 THR HG1  1 1 
        5 21873 1 1 240 THR HG21 H  -0.753  -18.743  62.360 1.00 . A A . 240 THR HG21 1 1 
        5 21874 1 1 240 THR HG22 H   0.240  -17.641  61.375 1.00 . A A . 240 THR HG22 1 1 
        5 21875 1 1 240 THR HG23 H  -1.446  -17.974  60.912 1.00 . A A . 240 THR HG23 1 1 
        5 21876 1 1 240 THR N    N   1.560  -21.327  60.161 1.00 . A A . 240 THR N    1 1 
        5 21877 1 1 240 THR O    O   0.930  -19.792  63.354 1.00 . A A . 240 THR O    1 1 
        5 21878 1 1 240 THR OG1  O   0.278  -18.994  59.247 1.00 . A A . 240 THR OG1  1 1 
        5 21879 1 1 241 SER C    C   2.415  -23.568  64.168 1.00 . A A . 241 SER C    1 1 
        5 21880 1 1 241 SER CA   C   1.380  -22.448  64.038 1.00 . A A . 241 SER CA   1 1 
        5 21881 1 1 241 SER CB   C  -0.013  -22.969  64.398 1.00 . A A . 241 SER CB   1 1 
        5 21882 1 1 241 SER H    H   1.602  -22.566  61.970 1.00 . A A . 241 SER H    1 1 
        5 21883 1 1 241 SER HA   H   1.634  -21.614  64.693 1.00 . A A . 241 SER HA   1 1 
        5 21884 1 1 241 SER HB2  H  -0.659  -22.129  64.657 1.00 . A A . 241 SER HB2  1 1 
        5 21885 1 1 241 SER HB3  H  -0.455  -23.453  63.526 1.00 . A A . 241 SER HB3  1 1 
        5 21886 1 1 241 SER HG   H  -0.902  -24.190  65.711 1.00 . A A . 241 SER HG   1 1 
        5 21887 1 1 241 SER N    N   1.404  -21.902  62.693 1.00 . A A . 241 SER N    1 1 
        5 21888 1 1 241 SER O    O   2.748  -24.226  63.184 1.00 . A A . 241 SER O    1 1 
        5 21889 1 1 241 SER OG   O   0.025  -23.891  65.483 1.00 . A A . 241 SER OG   1 1 
        5 21890 1 1 242 THR C    C   3.198  -26.085  66.064 1.00 . A A . 242 THR C    1 1 
        5 21891 1 1 242 THR CA   C   3.883  -24.778  65.661 1.00 . A A . 242 THR CA   1 1 
        5 21892 1 1 242 THR CB   C   4.844  -24.242  66.724 1.00 . A A . 242 THR CB   1 1 
        5 21893 1 1 242 THR CG2  C   5.048  -25.226  67.878 1.00 . A A . 242 THR CG2  1 1 
        5 21894 1 1 242 THR H    H   2.616  -23.210  66.185 1.00 . A A . 242 THR H    1 1 
        5 21895 1 1 242 THR HA   H   4.432  -24.977  64.741 1.00 . A A . 242 THR HA   1 1 
        5 21896 1 1 242 THR HB   H   4.512  -23.273  67.095 1.00 . A A . 242 THR HB   1 1 
        5 21897 1 1 242 THR HG1  H   6.036  -23.693  65.214 1.00 . A A . 242 THR HG1  1 1 
        5 21898 1 1 242 THR HG21 H   5.449  -24.696  68.741 1.00 . A A . 242 THR HG21 1 1 
        5 21899 1 1 242 THR HG22 H   4.094  -25.681  68.142 1.00 . A A . 242 THR HG22 1 1 
        5 21900 1 1 242 THR HG23 H   5.749  -26.003  67.572 1.00 . A A . 242 THR HG23 1 1 
        5 21901 1 1 242 THR N    N   2.893  -23.750  65.390 1.00 . A A . 242 THR N    1 1 
        5 21902 1 1 242 THR O    O   1.975  -26.135  66.193 1.00 . A A . 242 THR O    1 1 
        5 21903 1 1 242 THR OG1  O   6.107  -24.211  66.066 1.00 . A A . 242 THR OG1  1 1 
        5 21904 1 1 243 LEU C    C   2.733  -28.286  67.956 1.00 . A A . 243 LEU C    1 1 
        5 21905 1 1 243 LEU CA   C   3.502  -28.415  66.639 1.00 . A A . 243 LEU CA   1 1 
        5 21906 1 1 243 LEU CB   C   4.633  -29.444  66.686 1.00 . A A . 243 LEU CB   1 1 
        5 21907 1 1 243 LEU CD1  C   4.044  -31.105  68.489 1.00 . A A . 243 LEU CD1  1 1 
        5 21908 1 1 243 LEU CD2  C   2.961  -31.267  66.201 1.00 . A A . 243 LEU CD2  1 1 
        5 21909 1 1 243 LEU CG   C   4.218  -30.885  66.985 1.00 . A A . 243 LEU CG   1 1 
        5 21910 1 1 243 LEU H    H   5.007  -27.062  66.145 1.00 . A A . 243 LEU H    1 1 
        5 21911 1 1 243 LEU HA   H   2.806  -28.735  65.864 1.00 . A A . 243 LEU HA   1 1 
        5 21912 1 1 243 LEU HB2  H   5.152  -29.427  65.727 1.00 . A A . 243 LEU HB2  1 1 
        5 21913 1 1 243 LEU HB3  H   5.353  -29.129  67.442 1.00 . A A . 243 LEU HB3  1 1 
        5 21914 1 1 243 LEU HD11 H   3.761  -32.141  68.675 1.00 . A A . 243 LEU HD11 1 1 
        5 21915 1 1 243 LEU HD12 H   4.983  -30.888  68.999 1.00 . A A . 243 LEU HD12 1 1 
        5 21916 1 1 243 LEU HD13 H   3.265  -30.442  68.865 1.00 . A A . 243 LEU HD13 1 1 
        5 21917 1 1 243 LEU HD21 H   2.127  -30.646  66.527 1.00 . A A . 243 LEU HD21 1 1 
        5 21918 1 1 243 LEU HD22 H   3.136  -31.112  65.136 1.00 . A A . 243 LEU HD22 1 1 
        5 21919 1 1 243 LEU HD23 H   2.725  -32.316  66.382 1.00 . A A . 243 LEU HD23 1 1 
        5 21920 1 1 243 LEU HG   H   5.017  -31.547  66.653 1.00 . A A . 243 LEU HG   1 1 
        5 21921 1 1 243 LEU N    N   4.014  -27.111  66.252 1.00 . A A . 243 LEU N    1 1 
        5 21922 1 1 243 LEU O    O   1.546  -28.604  68.020 1.00 . A A . 243 LEU O    1 1 
        5 21923 1 1 244 GLN C    C   1.524  -26.875  70.168 1.00 . A A . 244 GLN C    1 1 
        5 21924 1 1 244 GLN CA   C   2.840  -27.644  70.285 1.00 . A A . 244 GLN CA   1 1 
        5 21925 1 1 244 GLN CB   C   3.805  -26.939  71.241 1.00 . A A . 244 GLN CB   1 1 
        5 21926 1 1 244 GLN CD   C   2.303  -26.210  73.131 1.00 . A A . 244 GLN CD   1 1 
        5 21927 1 1 244 GLN CG   C   3.406  -27.177  72.699 1.00 . A A . 244 GLN CG   1 1 
        5 21928 1 1 244 GLN H    H   4.406  -27.563  68.914 1.00 . A A . 244 GLN H    1 1 
        5 21929 1 1 244 GLN HA   H   2.648  -28.652  70.652 1.00 . A A . 244 GLN HA   1 1 
        5 21930 1 1 244 GLN HB2  H   4.819  -27.302  71.073 1.00 . A A . 244 GLN HB2  1 1 
        5 21931 1 1 244 GLN HB3  H   3.811  -25.869  71.033 1.00 . A A . 244 GLN HB3  1 1 
        5 21932 1 1 244 GLN HE21 H   3.730  -24.828  73.518 1.00 . A A . 244 GLN HE21 1 1 
        5 21933 1 1 244 GLN HE22 H   2.104  -24.319  73.826 1.00 . A A . 244 GLN HE22 1 1 
        5 21934 1 1 244 GLN HG2  H   3.064  -28.205  72.822 1.00 . A A . 244 GLN HG2  1 1 
        5 21935 1 1 244 GLN HG3  H   4.277  -27.052  73.343 1.00 . A A . 244 GLN HG3  1 1 
        5 21936 1 1 244 GLN N    N   3.441  -27.820  68.974 1.00 . A A . 244 GLN N    1 1 
        5 21937 1 1 244 GLN NE2  N   2.749  -25.021  73.524 1.00 . A A . 244 GLN NE2  1 1 
        5 21938 1 1 244 GLN O    O   0.502  -27.301  70.704 1.00 . A A . 244 GLN O    1 1 
        5 21939 1 1 244 GLN OE1  O   1.124  -26.523  73.108 1.00 . A A . 244 GLN OE1  1 1 
        5 21940 1 1 245 GLU C    C  -0.669  -25.701  68.524 1.00 . A A . 245 GLU C    1 1 
        5 21941 1 1 245 GLU CA   C   0.416  -24.921  69.269 1.00 . A A . 245 GLU CA   1 1 
        5 21942 1 1 245 GLU CB   C   0.775  -23.634  68.525 1.00 . A A . 245 GLU CB   1 1 
        5 21943 1 1 245 GLU CD   C   1.917  -22.125  70.192 1.00 . A A . 245 GLU CD   1 1 
        5 21944 1 1 245 GLU CG   C   0.619  -22.413  69.434 1.00 . A A . 245 GLU CG   1 1 
        5 21945 1 1 245 GLU H    H   2.426  -25.415  69.031 1.00 . A A . 245 GLU H    1 1 
        5 21946 1 1 245 GLU HA   H   0.070  -24.670  70.272 1.00 . A A . 245 GLU HA   1 1 
        5 21947 1 1 245 GLU HB2  H   1.802  -23.693  68.162 1.00 . A A . 245 GLU HB2  1 1 
        5 21948 1 1 245 GLU HB3  H   0.134  -23.524  67.649 1.00 . A A . 245 GLU HB3  1 1 
        5 21949 1 1 245 GLU HG2  H   0.342  -21.544  68.837 1.00 . A A . 245 GLU HG2  1 1 
        5 21950 1 1 245 GLU HG3  H  -0.190  -22.585  70.143 1.00 . A A . 245 GLU HG3  1 1 
        5 21951 1 1 245 GLU N    N   1.591  -25.754  69.464 1.00 . A A . 245 GLU N    1 1 
        5 21952 1 1 245 GLU O    O  -1.859  -25.473  68.739 1.00 . A A . 245 GLU O    1 1 
        5 21953 1 1 245 GLU OE1  O   2.146  -22.818  71.207 1.00 . A A . 245 GLU OE1  1 1 
        5 21954 1 1 245 GLU OE2  O   2.649  -21.219  69.740 1.00 . A A . 245 GLU OE2  1 1 
        5 21955 1 1 246 GLN C    C  -1.867  -28.413  67.797 1.00 . A A . 246 GLN C    1 1 
        5 21956 1 1 246 GLN CA   C  -1.141  -27.418  66.888 1.00 . A A . 246 GLN CA   1 1 
        5 21957 1 1 246 GLN CB   C  -0.409  -28.143  65.757 1.00 . A A . 246 GLN CB   1 1 
        5 21958 1 1 246 GLN CD   C  -1.243  -27.087  63.624 1.00 . A A . 246 GLN CD   1 1 
        5 21959 1 1 246 GLN CG   C  -1.316  -28.312  64.537 1.00 . A A . 246 GLN CG   1 1 
        5 21960 1 1 246 GLN H    H   0.748  -26.783  67.496 1.00 . A A . 246 GLN H    1 1 
        5 21961 1 1 246 GLN HA   H  -1.857  -26.717  66.459 1.00 . A A . 246 GLN HA   1 1 
        5 21962 1 1 246 GLN HB2  H   0.482  -27.581  65.476 1.00 . A A . 246 GLN HB2  1 1 
        5 21963 1 1 246 GLN HB3  H  -0.073  -29.121  66.104 1.00 . A A . 246 GLN HB3  1 1 
        5 21964 1 1 246 GLN HE21 H  -1.313  -28.330  62.027 1.00 . A A . 246 GLN HE21 1 1 
        5 21965 1 1 246 GLN HE22 H  -1.214  -26.641  61.650 1.00 . A A . 246 GLN HE22 1 1 
        5 21966 1 1 246 GLN HG2  H  -1.021  -29.202  63.980 1.00 . A A . 246 GLN HG2  1 1 
        5 21967 1 1 246 GLN HG3  H  -2.345  -28.467  64.863 1.00 . A A . 246 GLN HG3  1 1 
        5 21968 1 1 246 GLN N    N  -0.222  -26.604  67.665 1.00 . A A . 246 GLN N    1 1 
        5 21969 1 1 246 GLN NE2  N  -1.258  -27.376  62.327 1.00 . A A . 246 GLN NE2  1 1 
        5 21970 1 1 246 GLN O    O  -3.066  -28.277  68.038 1.00 . A A . 246 GLN O    1 1 
        5 21971 1 1 246 GLN OE1  O  -1.177  -25.952  64.070 1.00 . A A . 246 GLN OE1  1 1 
        5 21972 1 1 247 ILE C    C  -2.635  -29.748  70.137 1.00 . A A . 247 ILE C    1 1 
        5 21973 1 1 247 ILE CA   C  -1.669  -30.406  69.151 1.00 . A A . 247 ILE CA   1 1 
        5 21974 1 1 247 ILE CB   C  -0.551  -31.204  69.825 1.00 . A A . 247 ILE CB   1 1 
        5 21975 1 1 247 ILE CD1  C   1.104  -32.083  68.136 1.00 . A A . 247 ILE CD1  1 1 
        5 21976 1 1 247 ILE CG1  C  -0.140  -32.404  68.969 1.00 . A A . 247 ILE CG1  1 1 
        5 21977 1 1 247 ILE CG2  C  -0.952  -31.620  71.242 1.00 . A A . 247 ILE CG2  1 1 
        5 21978 1 1 247 ILE H    H  -0.138  -29.493  68.073 1.00 . A A . 247 ILE H    1 1 
        5 21979 1 1 247 ILE HA   H  -2.230  -31.102  68.528 1.00 . A A . 247 ILE HA   1 1 
        5 21980 1 1 247 ILE HB   H   0.323  -30.559  69.915 1.00 . A A . 247 ILE HB   1 1 
        5 21981 1 1 247 ILE HD11 H   0.861  -32.163  67.077 1.00 . A A . 247 ILE HD11 1 1 
        5 21982 1 1 247 ILE HD12 H   1.437  -31.069  68.357 1.00 . A A . 247 ILE HD12 1 1 
        5 21983 1 1 247 ILE HD13 H   1.896  -32.789  68.381 1.00 . A A . 247 ILE HD13 1 1 
        5 21984 1 1 247 ILE HG12 H   0.059  -33.261  69.611 1.00 . A A . 247 ILE HG12 1 1 
        5 21985 1 1 247 ILE HG13 H  -0.961  -32.683  68.309 1.00 . A A . 247 ILE HG13 1 1 
        5 21986 1 1 247 ILE HG21 H  -1.837  -32.254  71.197 1.00 . A A . 247 ILE HG21 1 1 
        5 21987 1 1 247 ILE HG22 H  -0.133  -32.173  71.703 1.00 . A A . 247 ILE HG22 1 1 
        5 21988 1 1 247 ILE HG23 H  -1.170  -30.732  71.834 1.00 . A A . 247 ILE HG23 1 1 
        5 21989 1 1 247 ILE N    N  -1.111  -29.390  68.275 1.00 . A A . 247 ILE N    1 1 
        5 21990 1 1 247 ILE O    O  -3.681  -30.312  70.455 1.00 . A A . 247 ILE O    1 1 
        5 21991 1 1 248 GLY C    C  -4.442  -27.503  70.938 1.00 . A A . 248 GLY C    1 1 
        5 21992 1 1 248 GLY CA   C  -3.071  -27.825  71.537 1.00 . A A . 248 GLY CA   1 1 
        5 21993 1 1 248 GLY H    H  -1.399  -28.114  70.331 1.00 . A A . 248 GLY H    1 1 
        5 21994 1 1 248 GLY HA2  H  -3.198  -28.408  72.450 1.00 . A A . 248 GLY HA2  1 1 
        5 21995 1 1 248 GLY HA3  H  -2.567  -26.901  71.817 1.00 . A A . 248 GLY HA3  1 1 
        5 21996 1 1 248 GLY N    N  -2.252  -28.566  70.594 1.00 . A A . 248 GLY N    1 1 
        5 21997 1 1 248 GLY O    O  -5.472  -27.776  71.553 1.00 . A A . 248 GLY O    1 1 
        5 21998 1 1 249 TRP C    C  -6.437  -27.846  68.810 1.00 . A A . 249 TRP C    1 1 
        5 21999 1 1 249 TRP CA   C  -5.636  -26.565  69.056 1.00 . A A . 249 TRP CA   1 1 
        5 22000 1 1 249 TRP CB   C  -5.336  -25.793  67.771 1.00 . A A . 249 TRP CB   1 1 
        5 22001 1 1 249 TRP CD1  C  -6.529  -23.666  66.923 1.00 . A A . 249 TRP CD1  1 1 
        5 22002 1 1 249 TRP CD2  C  -5.439  -23.358  68.827 1.00 . A A . 249 TRP CD2  1 1 
        5 22003 1 1 249 TRP CE2  C  -6.027  -22.156  68.489 1.00 . A A . 249 TRP CE2  1 1 
        5 22004 1 1 249 TRP CE3  C  -4.669  -23.493  69.996 1.00 . A A . 249 TRP CE3  1 1 
        5 22005 1 1 249 TRP CG   C  -5.770  -24.326  67.809 1.00 . A A . 249 TRP CG   1 1 
        5 22006 1 1 249 TRP CH2  C  -5.142  -21.109  70.434 1.00 . A A . 249 TRP CH2  1 1 
        5 22007 1 1 249 TRP CZ2  C  -5.905  -20.998  69.265 1.00 . A A . 249 TRP CZ2  1 1 
        5 22008 1 1 249 TRP CZ3  C  -4.557  -22.327  70.761 1.00 . A A . 249 TRP CZ3  1 1 
        5 22009 1 1 249 TRP H    H  -3.568  -26.709  69.252 1.00 . A A . 249 TRP H    1 1 
        5 22010 1 1 249 TRP HA   H  -6.198  -25.894  69.705 1.00 . A A . 249 TRP HA   1 1 
        5 22011 1 1 249 TRP HB2  H  -4.264  -25.838  67.573 1.00 . A A . 249 TRP HB2  1 1 
        5 22012 1 1 249 TRP HB3  H  -5.834  -26.286  66.936 1.00 . A A . 249 TRP HB3  1 1 
        5 22013 1 1 249 TRP HD1  H  -6.949  -24.113  66.023 1.00 . A A . 249 TRP HD1  1 1 
        5 22014 1 1 249 TRP HE1  H  -7.283  -21.599  66.750 1.00 . A A . 249 TRP HE1  1 1 
        5 22015 1 1 249 TRP HE3  H  -4.195  -24.432  70.285 1.00 . A A . 249 TRP HE3  1 1 
        5 22016 1 1 249 TRP HH2  H  -5.008  -20.245  71.084 1.00 . A A . 249 TRP HH2  1 1 
        5 22017 1 1 249 TRP HZ2  H  -6.379  -20.059  68.976 1.00 . A A . 249 TRP HZ2  1 1 
        5 22018 1 1 249 TRP HZ3  H  -3.971  -22.377  71.679 1.00 . A A . 249 TRP HZ3  1 1 
        5 22019 1 1 249 TRP N    N  -4.410  -26.927  69.745 1.00 . A A . 249 TRP N    1 1 
        5 22020 1 1 249 TRP NE1  N  -6.710  -22.350  67.293 1.00 . A A . 249 TRP NE1  1 1 
        5 22021 1 1 249 TRP O    O  -7.663  -27.845  68.905 1.00 . A A . 249 TRP O    1 1 
        5 22022 1 1 250 MET C    C  -7.100  -30.691  69.467 1.00 . A A . 250 MET C    1 1 
        5 22023 1 1 250 MET CA   C  -6.337  -30.195  68.238 1.00 . A A . 250 MET CA   1 1 
        5 22024 1 1 250 MET CB   C  -5.265  -31.216  67.855 1.00 . A A . 250 MET CB   1 1 
        5 22025 1 1 250 MET CE   C  -2.600  -32.258  65.988 1.00 . A A . 250 MET CE   1 1 
        5 22026 1 1 250 MET CG   C  -5.159  -31.355  66.334 1.00 . A A . 250 MET CG   1 1 
        5 22027 1 1 250 MET H    H  -4.713  -28.902  68.422 1.00 . A A . 250 MET H    1 1 
        5 22028 1 1 250 MET HA   H  -7.031  -30.019  67.416 1.00 . A A . 250 MET HA   1 1 
        5 22029 1 1 250 MET HB2  H  -4.302  -30.910  68.264 1.00 . A A . 250 MET HB2  1 1 
        5 22030 1 1 250 MET HB3  H  -5.506  -32.184  68.296 1.00 . A A . 250 MET HB3  1 1 
        5 22031 1 1 250 MET HE1  H  -2.589  -31.250  66.403 1.00 . A A . 250 MET HE1  1 1 
        5 22032 1 1 250 MET HE2  H  -2.008  -32.918  66.621 1.00 . A A . 250 MET HE2  1 1 
        5 22033 1 1 250 MET HE3  H  -2.178  -32.243  64.984 1.00 . A A . 250 MET HE3  1 1 
        5 22034 1 1 250 MET HG2  H  -6.154  -31.373  65.892 1.00 . A A . 250 MET HG2  1 1 
        5 22035 1 1 250 MET HG3  H  -4.640  -30.492  65.917 1.00 . A A . 250 MET HG3  1 1 
        5 22036 1 1 250 MET N    N  -5.710  -28.909  68.498 1.00 . A A . 250 MET N    1 1 
        5 22037 1 1 250 MET O    O  -8.020  -31.498  69.347 1.00 . A A . 250 MET O    1 1 
        5 22038 1 1 250 MET SD   S  -4.282  -32.854  65.918 1.00 . A A . 250 MET SD   1 1 
        5 22039 1 1 251 THR C    C  -7.954  -29.350  72.546 1.00 . A A . 251 THR C    1 1 
        5 22040 1 1 251 THR CA   C  -7.323  -30.570  71.872 1.00 . A A . 251 THR CA   1 1 
        5 22041 1 1 251 THR CB   C  -6.274  -31.268  72.740 1.00 . A A . 251 THR CB   1 1 
        5 22042 1 1 251 THR CG2  C  -5.611  -32.446  72.023 1.00 . A A . 251 THR CG2  1 1 
        5 22043 1 1 251 THR H    H  -5.940  -29.532  70.712 1.00 . A A . 251 THR H    1 1 
        5 22044 1 1 251 THR HA   H  -8.131  -31.266  71.649 1.00 . A A . 251 THR HA   1 1 
        5 22045 1 1 251 THR HB   H  -6.702  -31.583  73.692 1.00 . A A . 251 THR HB   1 1 
        5 22046 1 1 251 THR HG1  H  -4.656  -30.525  73.653 1.00 . A A . 251 THR HG1  1 1 
        5 22047 1 1 251 THR HG21 H  -5.053  -32.079  71.162 1.00 . A A . 251 THR HG21 1 1 
        5 22048 1 1 251 THR HG22 H  -4.930  -32.951  72.708 1.00 . A A . 251 THR HG22 1 1 
        5 22049 1 1 251 THR HG23 H  -6.376  -33.146  71.689 1.00 . A A . 251 THR HG23 1 1 
        5 22050 1 1 251 THR N    N  -6.689  -30.188  70.623 1.00 . A A . 251 THR N    1 1 
        5 22051 1 1 251 THR O    O  -8.174  -29.349  73.757 1.00 . A A . 251 THR O    1 1 
        5 22052 1 1 251 THR OG1  O  -5.230  -30.306  72.865 1.00 . A A . 251 THR OG1  1 1 
        5 22053 1 1 252 HIS C    C -10.341  -27.309  72.376 1.00 . A A . 252 HIS C    1 1 
        5 22054 1 1 252 HIS CA   C  -8.829  -27.117  72.234 1.00 . A A . 252 HIS CA   1 1 
        5 22055 1 1 252 HIS CB   C  -8.463  -25.927  71.345 1.00 . A A . 252 HIS CB   1 1 
        5 22056 1 1 252 HIS CD2  C  -6.368  -25.148  72.699 1.00 . A A . 252 HIS CD2  1 1 
        5 22057 1 1 252 HIS CE1  C  -6.717  -22.991  72.600 1.00 . A A . 252 HIS CE1  1 1 
        5 22058 1 1 252 HIS CG   C  -7.516  -24.945  71.991 1.00 . A A . 252 HIS CG   1 1 
        5 22059 1 1 252 HIS H    H  -8.047  -28.350  70.749 1.00 . A A . 252 HIS H    1 1 
        5 22060 1 1 252 HIS HA   H  -8.400  -26.939  73.220 1.00 . A A . 252 HIS HA   1 1 
        5 22061 1 1 252 HIS HB2  H  -8.012  -26.300  70.425 1.00 . A A . 252 HIS HB2  1 1 
        5 22062 1 1 252 HIS HB3  H  -9.377  -25.403  71.062 1.00 . A A . 252 HIS HB3  1 1 
        5 22063 1 1 252 HIS HD1  H  -8.471  -23.107  71.499 1.00 . A A . 252 HIS HD1  1 1 
        5 22064 1 1 252 HIS HD2  H  -5.921  -26.117  72.923 1.00 . A A . 252 HIS HD2  1 1 
        5 22065 1 1 252 HIS HE1  H  -6.587  -21.918  72.742 1.00 . A A . 252 HIS HE1  1 1 
        5 22066 1 1 252 HIS HE2  H  -5.082  -23.821  73.642 1.00 . A A . 252 HIS HE2  1 1 
        5 22067 1 1 252 HIS N    N  -8.228  -28.341  71.732 1.00 . A A . 252 HIS N    1 1 
        5 22068 1 1 252 HIS ND1  N  -7.710  -23.576  71.948 1.00 . A A . 252 HIS ND1  1 1 
        5 22069 1 1 252 HIS NE2  N  -5.885  -23.967  73.064 1.00 . A A . 252 HIS NE2  1 1 
        5 22070 1 1 252 HIS O    O -10.882  -28.331  71.959 1.00 . A A . 252 HIS O    1 1 
        5 22071 1 1 253 ASN C    C -13.061  -25.143  72.494 1.00 . A A . 253 ASN C    1 1 
        5 22072 1 1 253 ASN CA   C -12.416  -26.355  73.169 1.00 . A A . 253 ASN CA   1 1 
        5 22073 1 1 253 ASN CB   C -12.765  -26.305  74.659 1.00 . A A . 253 ASN CB   1 1 
        5 22074 1 1 253 ASN CG   C -13.233  -27.674  75.158 1.00 . A A . 253 ASN CG   1 1 
        5 22075 1 1 253 ASN H    H -10.531  -25.481  73.305 1.00 . A A . 253 ASN H    1 1 
        5 22076 1 1 253 ASN HA   H -12.738  -27.298  72.729 1.00 . A A . 253 ASN HA   1 1 
        5 22077 1 1 253 ASN HB2  H -11.894  -25.984  75.229 1.00 . A A . 253 ASN HB2  1 1 
        5 22078 1 1 253 ASN HB3  H -13.547  -25.566  74.829 1.00 . A A . 253 ASN HB3  1 1 
        5 22079 1 1 253 ASN HD21 H -14.203  -26.739  76.669 1.00 . A A . 253 ASN HD21 1 1 
        5 22080 1 1 253 ASN HD22 H -14.343  -28.466  76.654 1.00 . A A . 253 ASN HD22 1 1 
        5 22081 1 1 253 ASN N    N -10.978  -26.309  72.967 1.00 . A A . 253 ASN N    1 1 
        5 22082 1 1 253 ASN ND2  N -13.989  -27.622  76.251 1.00 . A A . 253 ASN ND2  1 1 
        5 22083 1 1 253 ASN O    O -12.880  -24.010  72.937 1.00 . A A . 253 ASN O    1 1 
        5 22084 1 1 253 ASN OD1  O -12.926  -28.709  74.589 1.00 . A A . 253 ASN OD1  1 1 
        5 22085 1 1 254 PRO C    C -12.717  -27.294  70.237 1.00 . A A . 254 PRO C    1 1 
        5 22086 1 1 254 PRO CA   C -13.981  -26.799  70.942 1.00 . A A . 254 PRO CA   1 1 
        5 22087 1 1 254 PRO CB   C -15.196  -26.766  70.029 1.00 . A A . 254 PRO CB   1 1 
        5 22088 1 1 254 PRO CD   C -14.539  -24.463  70.579 1.00 . A A . 254 PRO CD   1 1 
        5 22089 1 1 254 PRO CG   C -15.388  -25.309  69.643 1.00 . A A . 254 PRO CG   1 1 
        5 22090 1 1 254 PRO HA   H -14.119  -27.412  71.720 1.00 . A A . 254 PRO HA   1 1 
        5 22091 1 1 254 PRO HB2  H -15.038  -27.386  69.146 1.00 . A A . 254 PRO HB2  1 1 
        5 22092 1 1 254 PRO HB3  H -16.077  -27.155  70.537 1.00 . A A . 254 PRO HB3  1 1 
        5 22093 1 1 254 PRO HD2  H -13.851  -23.826  70.023 1.00 . A A . 254 PRO HD2  1 1 
        5 22094 1 1 254 PRO HD3  H -15.158  -23.806  71.190 1.00 . A A . 254 PRO HD3  1 1 
        5 22095 1 1 254 PRO HG2  H -15.092  -25.146  68.606 1.00 . A A . 254 PRO HG2  1 1 
        5 22096 1 1 254 PRO HG3  H -16.439  -25.028  69.722 1.00 . A A . 254 PRO HG3  1 1 
        5 22097 1 1 254 PRO N    N -13.819  -25.430  71.401 1.00 . A A . 254 PRO N    1 1 
        5 22098 1 1 254 PRO O    O -11.902  -26.493  69.781 1.00 . A A . 254 PRO O    1 1 
        5 22099 1 1 255 PRO C    C -11.539  -29.155  68.004 1.00 . A A . 255 PRO C    1 1 
        5 22100 1 1 255 PRO CA   C -11.437  -29.258  69.527 1.00 . A A . 255 PRO CA   1 1 
        5 22101 1 1 255 PRO CB   C -11.425  -30.693  70.026 1.00 . A A . 255 PRO CB   1 1 
        5 22102 1 1 255 PRO CD   C -13.533  -29.625  70.698 1.00 . A A . 255 PRO CD   1 1 
        5 22103 1 1 255 PRO CG   C -12.823  -30.961  70.558 1.00 . A A . 255 PRO CG   1 1 
        5 22104 1 1 255 PRO HA   H -10.601  -28.771  69.778 1.00 . A A . 255 PRO HA   1 1 
        5 22105 1 1 255 PRO HB2  H -11.173  -31.385  69.222 1.00 . A A . 255 PRO HB2  1 1 
        5 22106 1 1 255 PRO HB3  H -10.677  -30.828  70.809 1.00 . A A . 255 PRO HB3  1 1 
        5 22107 1 1 255 PRO HD2  H -14.470  -29.614  70.140 1.00 . A A . 255 PRO HD2  1 1 
        5 22108 1 1 255 PRO HD3  H -13.780  -29.415  71.739 1.00 . A A . 255 PRO HD3  1 1 
        5 22109 1 1 255 PRO HG2  H -13.371  -31.615  69.879 1.00 . A A . 255 PRO HG2  1 1 
        5 22110 1 1 255 PRO HG3  H -12.775  -31.471  71.520 1.00 . A A . 255 PRO HG3  1 1 
        5 22111 1 1 255 PRO N    N -12.589  -28.646  70.169 1.00 . A A . 255 PRO N    1 1 
        5 22112 1 1 255 PRO O    O -12.485  -29.669  67.406 1.00 . A A . 255 PRO O    1 1 
        5 22113 1 1 256 ILE C    C  -9.783  -29.493  65.341 1.00 . A A . 256 ILE C    1 1 
        5 22114 1 1 256 ILE CA   C -10.522  -28.314  65.978 1.00 . A A . 256 ILE CA   1 1 
        5 22115 1 1 256 ILE CB   C  -9.929  -26.949  65.618 1.00 . A A . 256 ILE CB   1 1 
        5 22116 1 1 256 ILE CD1  C  -9.887  -24.678  66.711 1.00 . A A . 256 ILE CD1  1 1 
        5 22117 1 1 256 ILE CG1  C -10.774  -25.815  66.198 1.00 . A A . 256 ILE CG1  1 1 
        5 22118 1 1 256 ILE CG2  C  -9.747  -26.814  64.105 1.00 . A A . 256 ILE CG2  1 1 
        5 22119 1 1 256 ILE H    H  -9.790  -28.075  67.913 1.00 . A A . 256 ILE H    1 1 
        5 22120 1 1 256 ILE HA   H -11.553  -28.321  65.625 1.00 . A A . 256 ILE HA   1 1 
        5 22121 1 1 256 ILE HB   H  -8.939  -26.878  66.069 1.00 . A A . 256 ILE HB   1 1 
        5 22122 1 1 256 ILE HD11 H  -9.144  -24.427  65.955 1.00 . A A . 256 ILE HD11 1 1 
        5 22123 1 1 256 ILE HD12 H -10.503  -23.803  66.920 1.00 . A A . 256 ILE HD12 1 1 
        5 22124 1 1 256 ILE HD13 H  -9.384  -24.994  67.624 1.00 . A A . 256 ILE HD13 1 1 
        5 22125 1 1 256 ILE HG12 H -11.453  -25.435  65.434 1.00 . A A . 256 ILE HG12 1 1 
        5 22126 1 1 256 ILE HG13 H -11.392  -26.195  67.012 1.00 . A A . 256 ILE HG13 1 1 
        5 22127 1 1 256 ILE HG21 H -10.548  -26.199  63.696 1.00 . A A . 256 ILE HG21 1 1 
        5 22128 1 1 256 ILE HG22 H  -8.785  -26.343  63.895 1.00 . A A . 256 ILE HG22 1 1 
        5 22129 1 1 256 ILE HG23 H  -9.775  -27.801  63.645 1.00 . A A . 256 ILE HG23 1 1 
        5 22130 1 1 256 ILE N    N -10.555  -28.490  67.420 1.00 . A A . 256 ILE N    1 1 
        5 22131 1 1 256 ILE O    O  -8.719  -29.891  65.812 1.00 . A A . 256 ILE O    1 1 
        5 22132 1 1 257 PRO C    C  -8.610  -30.710  62.699 1.00 . A A . 257 PRO C    1 1 
        5 22133 1 1 257 PRO CA   C  -9.804  -31.157  63.545 1.00 . A A . 257 PRO CA   1 1 
        5 22134 1 1 257 PRO CB   C -10.937  -31.736  62.714 1.00 . A A . 257 PRO CB   1 1 
        5 22135 1 1 257 PRO CD   C -11.653  -29.586  63.664 1.00 . A A . 257 PRO CD   1 1 
        5 22136 1 1 257 PRO CG   C -11.989  -30.642  62.625 1.00 . A A . 257 PRO CG   1 1 
        5 22137 1 1 257 PRO HA   H  -9.444  -31.825  64.196 1.00 . A A . 257 PRO HA   1 1 
        5 22138 1 1 257 PRO HB2  H -10.588  -32.023  61.722 1.00 . A A . 257 PRO HB2  1 1 
        5 22139 1 1 257 PRO HB3  H -11.345  -32.633  63.180 1.00 . A A . 257 PRO HB3  1 1 
        5 22140 1 1 257 PRO HD2  H -11.551  -28.600  63.209 1.00 . A A . 257 PRO HD2  1 1 
        5 22141 1 1 257 PRO HD3  H -12.435  -29.508  64.419 1.00 . A A . 257 PRO HD3  1 1 
        5 22142 1 1 257 PRO HG2  H -12.002  -30.205  61.626 1.00 . A A . 257 PRO HG2  1 1 
        5 22143 1 1 257 PRO HG3  H -12.983  -31.053  62.807 1.00 . A A . 257 PRO HG3  1 1 
        5 22144 1 1 257 PRO N    N -10.392  -30.032  64.252 1.00 . A A . 257 PRO N    1 1 
        5 22145 1 1 257 PRO O    O  -8.596  -30.907  61.485 1.00 . A A . 257 PRO O    1 1 
        5 22146 1 1 258 VAL C    C  -5.707  -30.827  62.074 1.00 . A A . 258 VAL C    1 1 
        5 22147 1 1 258 VAL CA   C  -6.441  -29.640  62.701 1.00 . A A . 258 VAL CA   1 1 
        5 22148 1 1 258 VAL CB   C  -5.571  -28.847  63.677 1.00 . A A . 258 VAL CB   1 1 
        5 22149 1 1 258 VAL CG1  C  -4.100  -28.885  63.257 1.00 . A A . 258 VAL CG1  1 1 
        5 22150 1 1 258 VAL CG2  C  -6.066  -27.405  63.807 1.00 . A A . 258 VAL CG2  1 1 
        5 22151 1 1 258 VAL H    H  -7.656  -29.960  64.362 1.00 . A A . 258 VAL H    1 1 
        5 22152 1 1 258 VAL HA   H  -6.759  -28.964  61.906 1.00 . A A . 258 VAL HA   1 1 
        5 22153 1 1 258 VAL HB   H  -5.651  -29.318  64.656 1.00 . A A . 258 VAL HB   1 1 
        5 22154 1 1 258 VAL HG11 H  -4.032  -29.116  62.193 1.00 . A A . 258 VAL HG11 1 1 
        5 22155 1 1 258 VAL HG12 H  -3.642  -27.914  63.448 1.00 . A A . 258 VAL HG12 1 1 
        5 22156 1 1 258 VAL HG13 H  -3.578  -29.652  63.828 1.00 . A A . 258 VAL HG13 1 1 
        5 22157 1 1 258 VAL HG21 H  -6.972  -27.277  63.215 1.00 . A A . 258 VAL HG21 1 1 
        5 22158 1 1 258 VAL HG22 H  -6.284  -27.189  64.854 1.00 . A A . 258 VAL HG22 1 1 
        5 22159 1 1 258 VAL HG23 H  -5.297  -26.722  63.447 1.00 . A A . 258 VAL HG23 1 1 
        5 22160 1 1 258 VAL N    N  -7.637  -30.116  63.375 1.00 . A A . 258 VAL N    1 1 
        5 22161 1 1 258 VAL O    O  -5.608  -30.926  60.851 1.00 . A A . 258 VAL O    1 1 
        5 22162 1 1 259 GLY C    C  -5.383  -33.769  61.624 1.00 . A A . 259 GLY C    1 1 
        5 22163 1 1 259 GLY CA   C  -4.488  -32.875  62.485 1.00 . A A . 259 GLY CA   1 1 
        5 22164 1 1 259 GLY H    H  -5.294  -31.611  63.932 1.00 . A A . 259 GLY H    1 1 
        5 22165 1 1 259 GLY HA2  H  -3.612  -32.570  61.912 1.00 . A A . 259 GLY HA2  1 1 
        5 22166 1 1 259 GLY HA3  H  -4.125  -33.437  63.346 1.00 . A A . 259 GLY HA3  1 1 
        5 22167 1 1 259 GLY N    N  -5.210  -31.698  62.939 1.00 . A A . 259 GLY N    1 1 
        5 22168 1 1 259 GLY O    O  -4.908  -34.411  60.688 1.00 . A A . 259 GLY O    1 1 
        5 22169 1 1 260 GLU C    C  -7.845  -34.014  59.842 1.00 . A A . 260 GLU C    1 1 
        5 22170 1 1 260 GLU CA   C  -7.625  -34.589  61.242 1.00 . A A . 260 GLU CA   1 1 
        5 22171 1 1 260 GLU CB   C  -8.946  -34.688  62.008 1.00 . A A . 260 GLU CB   1 1 
        5 22172 1 1 260 GLU CD   C  -8.375  -35.353  64.372 1.00 . A A . 260 GLU CD   1 1 
        5 22173 1 1 260 GLU CG   C  -8.908  -35.835  63.021 1.00 . A A . 260 GLU CG   1 1 
        5 22174 1 1 260 GLU H    H  -7.038  -33.260  62.736 1.00 . A A . 260 GLU H    1 1 
        5 22175 1 1 260 GLU HA   H  -7.179  -35.581  61.170 1.00 . A A . 260 GLU HA   1 1 
        5 22176 1 1 260 GLU HB2  H  -9.144  -33.748  62.524 1.00 . A A . 260 GLU HB2  1 1 
        5 22177 1 1 260 GLU HB3  H  -9.766  -34.845  61.307 1.00 . A A . 260 GLU HB3  1 1 
        5 22178 1 1 260 GLU HG2  H  -9.909  -36.247  63.146 1.00 . A A . 260 GLU HG2  1 1 
        5 22179 1 1 260 GLU HG3  H  -8.277  -36.639  62.642 1.00 . A A . 260 GLU HG3  1 1 
        5 22180 1 1 260 GLU N    N  -6.661  -33.783  61.972 1.00 . A A . 260 GLU N    1 1 
        5 22181 1 1 260 GLU O    O  -8.099  -34.757  58.895 1.00 . A A . 260 GLU O    1 1 
        5 22182 1 1 260 GLU OE1  O  -8.710  -34.207  64.739 1.00 . A A . 260 GLU OE1  1 1 
        5 22183 1 1 260 GLU OE2  O  -7.645  -36.145  65.008 1.00 . A A . 260 GLU OE2  1 1 
        5 22184 1 1 261 ILE C    C  -6.684  -32.224  57.613 1.00 . A A . 261 ILE C    1 1 
        5 22185 1 1 261 ILE CA   C  -7.923  -32.013  58.485 1.00 . A A . 261 ILE CA   1 1 
        5 22186 1 1 261 ILE CB   C  -8.271  -30.541  58.715 1.00 . A A . 261 ILE CB   1 1 
        5 22187 1 1 261 ILE CD1  C -10.029  -29.074  59.772 1.00 . A A . 261 ILE CD1  1 1 
        5 22188 1 1 261 ILE CG1  C  -9.764  -30.368  58.999 1.00 . A A . 261 ILE CG1  1 1 
        5 22189 1 1 261 ILE CG2  C  -7.808  -29.678  57.538 1.00 . A A . 261 ILE CG2  1 1 
        5 22190 1 1 261 ILE H    H  -7.532  -32.099  60.530 1.00 . A A . 261 ILE H    1 1 
        5 22191 1 1 261 ILE HA   H  -8.778  -32.472  57.988 1.00 . A A . 261 ILE HA   1 1 
        5 22192 1 1 261 ILE HB   H  -7.733  -30.197  59.597 1.00 . A A . 261 ILE HB   1 1 
        5 22193 1 1 261 ILE HD11 H  -9.862  -28.219  59.117 1.00 . A A . 261 ILE HD11 1 1 
        5 22194 1 1 261 ILE HD12 H -11.061  -29.066  60.124 1.00 . A A . 261 ILE HD12 1 1 
        5 22195 1 1 261 ILE HD13 H  -9.353  -29.016  60.626 1.00 . A A . 261 ILE HD13 1 1 
        5 22196 1 1 261 ILE HG12 H -10.318  -30.355  58.060 1.00 . A A . 261 ILE HG12 1 1 
        5 22197 1 1 261 ILE HG13 H -10.129  -31.220  59.573 1.00 . A A . 261 ILE HG13 1 1 
        5 22198 1 1 261 ILE HG21 H  -7.845  -30.266  56.620 1.00 . A A . 261 ILE HG21 1 1 
        5 22199 1 1 261 ILE HG22 H  -8.464  -28.813  57.443 1.00 . A A . 261 ILE HG22 1 1 
        5 22200 1 1 261 ILE HG23 H  -6.785  -29.343  57.713 1.00 . A A . 261 ILE HG23 1 1 
        5 22201 1 1 261 ILE N    N  -7.739  -32.696  59.754 1.00 . A A . 261 ILE N    1 1 
        5 22202 1 1 261 ILE O    O  -6.800  -32.525  56.427 1.00 . A A . 261 ILE O    1 1 
        5 22203 1 1 262 TYR C    C  -4.091  -33.669  57.057 1.00 . A A . 262 TYR C    1 1 
        5 22204 1 1 262 TYR CA   C  -4.267  -32.224  57.531 1.00 . A A . 262 TYR CA   1 1 
        5 22205 1 1 262 TYR CB   C  -3.169  -31.897  58.546 1.00 . A A . 262 TYR CB   1 1 
        5 22206 1 1 262 TYR CD1  C  -1.598  -31.929  56.574 1.00 . A A . 262 TYR CD1  1 1 
        5 22207 1 1 262 TYR CD2  C  -0.681  -31.544  58.746 1.00 . A A . 262 TYR CD2  1 1 
        5 22208 1 1 262 TYR CE1  C  -0.282  -31.825  55.999 1.00 . A A . 262 TYR CE1  1 1 
        5 22209 1 1 262 TYR CE2  C   0.636  -31.439  58.173 1.00 . A A . 262 TYR CE2  1 1 
        5 22210 1 1 262 TYR CG   C  -1.771  -31.787  57.935 1.00 . A A . 262 TYR CG   1 1 
        5 22211 1 1 262 TYR CZ   C   0.770  -31.585  56.827 1.00 . A A . 262 TYR CZ   1 1 
        5 22212 1 1 262 TYR H    H  -5.441  -31.812  59.201 1.00 . A A . 262 TYR H    1 1 
        5 22213 1 1 262 TYR HA   H  -4.275  -31.564  56.665 1.00 . A A . 262 TYR HA   1 1 
        5 22214 1 1 262 TYR HB2  H  -3.414  -30.958  59.041 1.00 . A A . 262 TYR HB2  1 1 
        5 22215 1 1 262 TYR HB3  H  -3.158  -32.669  59.316 1.00 . A A . 262 TYR HB3  1 1 
        5 22216 1 1 262 TYR HD1  H  -2.459  -32.121  55.933 1.00 . A A . 262 TYR HD1  1 1 
        5 22217 1 1 262 TYR HD2  H  -0.817  -31.430  59.822 1.00 . A A . 262 TYR HD2  1 1 
        5 22218 1 1 262 TYR HE1  H  -0.133  -31.936  54.925 1.00 . A A . 262 TYR HE1  1 1 
        5 22219 1 1 262 TYR HE2  H   1.504  -31.248  58.802 1.00 . A A . 262 TYR HE2  1 1 
        5 22220 1 1 262 TYR HH   H   2.516  -32.339  56.424 1.00 . A A . 262 TYR HH   1 1 
        5 22221 1 1 262 TYR N    N  -5.526  -32.057  58.236 1.00 . A A . 262 TYR N    1 1 
        5 22222 1 1 262 TYR O    O  -3.739  -33.908  55.903 1.00 . A A . 262 TYR O    1 1 
        5 22223 1 1 262 TYR OH   O   2.013  -31.487  56.284 1.00 . A A . 262 TYR OH   1 1 
        5 22224 1 1 263 LYS C    C  -5.112  -36.342  56.462 1.00 . A A . 263 LYS C    1 1 
        5 22225 1 1 263 LYS CA   C  -4.222  -36.007  57.661 1.00 . A A . 263 LYS CA   1 1 
        5 22226 1 1 263 LYS CB   C  -4.514  -36.855  58.900 1.00 . A A . 263 LYS CB   1 1 
        5 22227 1 1 263 LYS CD   C  -6.347  -38.435  58.190 1.00 . A A . 263 LYS CD   1 1 
        5 22228 1 1 263 LYS CE   C  -7.504  -39.205  58.831 1.00 . A A . 263 LYS CE   1 1 
        5 22229 1 1 263 LYS CG   C  -6.006  -37.183  59.001 1.00 . A A . 263 LYS CG   1 1 
        5 22230 1 1 263 LYS H    H  -4.633  -34.390  58.907 1.00 . A A . 263 LYS H    1 1 
        5 22231 1 1 263 LYS HA   H  -3.184  -36.190  57.382 1.00 . A A . 263 LYS HA   1 1 
        5 22232 1 1 263 LYS HB2  H  -3.937  -37.779  58.858 1.00 . A A . 263 LYS HB2  1 1 
        5 22233 1 1 263 LYS HB3  H  -4.194  -36.322  59.795 1.00 . A A . 263 LYS HB3  1 1 
        5 22234 1 1 263 LYS HD2  H  -6.614  -38.153  57.172 1.00 . A A . 263 LYS HD2  1 1 
        5 22235 1 1 263 LYS HD3  H  -5.471  -39.080  58.123 1.00 . A A . 263 LYS HD3  1 1 
        5 22236 1 1 263 LYS HE2  H  -7.138  -39.781  59.682 1.00 . A A . 263 LYS HE2  1 1 
        5 22237 1 1 263 LYS HE3  H  -8.245  -38.505  59.215 1.00 . A A . 263 LYS HE3  1 1 
        5 22238 1 1 263 LYS HG2  H  -6.277  -37.336  60.045 1.00 . A A . 263 LYS HG2  1 1 
        5 22239 1 1 263 LYS HG3  H  -6.592  -36.340  58.639 1.00 . A A . 263 LYS HG3  1 1 
        5 22240 1 1 263 LYS HZ1  H  -7.467  -40.349  57.137 1.00 . A A . 263 LYS HZ1  1 1 
        5 22241 1 1 263 LYS HZ2  H  -8.440  -40.944  58.306 1.00 . A A . 263 LYS HZ2  1 1 
        5 22242 1 1 263 LYS HZ3  H  -8.916  -39.655  57.424 1.00 . A A . 263 LYS HZ3  1 1 
        5 22243 1 1 263 LYS N    N  -4.346  -34.593  57.972 1.00 . A A . 263 LYS N    1 1 
        5 22244 1 1 263 LYS NZ   N  -8.133  -40.112  57.845 1.00 . A A . 263 LYS NZ   1 1 
        5 22245 1 1 263 LYS O    O  -4.729  -37.133  55.602 1.00 . A A . 263 LYS O    1 1 
        5 22246 1 1 264 ARG C    C  -6.673  -35.402  54.049 1.00 . A A . 264 ARG C    1 1 
        5 22247 1 1 264 ARG CA   C  -7.231  -35.946  55.366 1.00 . A A . 264 ARG CA   1 1 
        5 22248 1 1 264 ARG CB   C  -8.572  -35.270  55.663 1.00 . A A . 264 ARG CB   1 1 
        5 22249 1 1 264 ARG CD   C -10.981  -35.953  55.952 1.00 . A A . 264 ARG CD   1 1 
        5 22250 1 1 264 ARG CG   C  -9.533  -36.239  56.353 1.00 . A A . 264 ARG CG   1 1 
        5 22251 1 1 264 ARG CZ   C -13.036  -37.311  55.572 1.00 . A A . 264 ARG CZ   1 1 
        5 22252 1 1 264 ARG H    H  -6.588  -35.081  57.148 1.00 . A A . 264 ARG H    1 1 
        5 22253 1 1 264 ARG HA   H  -7.354  -37.028  55.323 1.00 . A A . 264 ARG HA   1 1 
        5 22254 1 1 264 ARG HB2  H  -8.411  -34.398  56.296 1.00 . A A . 264 ARG HB2  1 1 
        5 22255 1 1 264 ARG HB3  H  -9.016  -34.913  54.734 1.00 . A A . 264 ARG HB3  1 1 
        5 22256 1 1 264 ARG HD2  H -11.473  -35.365  56.728 1.00 . A A . 264 ARG HD2  1 1 
        5 22257 1 1 264 ARG HD3  H -11.004  -35.359  55.039 1.00 . A A . 264 ARG HD3  1 1 
        5 22258 1 1 264 ARG HE   H -11.180  -38.072  55.736 1.00 . A A . 264 ARG HE   1 1 
        5 22259 1 1 264 ARG HG2  H  -9.274  -37.265  56.089 1.00 . A A . 264 ARG HG2  1 1 
        5 22260 1 1 264 ARG HG3  H  -9.427  -36.153  57.435 1.00 . A A . 264 ARG HG3  1 1 
        5 22261 1 1 264 ARG HH11 H -13.357  -35.308  55.714 1.00 . A A . 264 ARG HH11 1 1 
        5 22262 1 1 264 ARG HH12 H -14.776  -36.266  55.450 1.00 . A A . 264 ARG HH12 1 1 
        5 22263 1 1 264 ARG HH21 H -13.052  -39.337  55.387 1.00 . A A . 264 ARG HH21 1 1 
        5 22264 1 1 264 ARG HH22 H -14.601  -38.572  55.263 1.00 . A A . 264 ARG HH22 1 1 
        5 22265 1 1 264 ARG N    N  -6.283  -35.723  56.445 1.00 . A A . 264 ARG N    1 1 
        5 22266 1 1 264 ARG NE   N -11.710  -37.225  55.747 1.00 . A A . 264 ARG NE   1 1 
        5 22267 1 1 264 ARG NH1  N -13.787  -36.201  55.580 1.00 . A A . 264 ARG NH1  1 1 
        5 22268 1 1 264 ARG NH2  N -13.611  -38.508  55.392 1.00 . A A . 264 ARG NH2  1 1 
        5 22269 1 1 264 ARG O    O  -6.938  -35.956  52.983 1.00 . A A . 264 ARG O    1 1 
        5 22270 1 1 265 TRP C    C  -4.374  -34.715  52.347 1.00 . A A . 265 TRP C    1 1 
        5 22271 1 1 265 TRP CA   C  -5.315  -33.700  52.998 1.00 . A A . 265 TRP CA   1 1 
        5 22272 1 1 265 TRP CB   C  -4.615  -32.391  53.373 1.00 . A A . 265 TRP CB   1 1 
        5 22273 1 1 265 TRP CD1  C  -6.886  -31.210  53.708 1.00 . A A . 265 TRP CD1  1 1 
        5 22274 1 1 265 TRP CD2  C  -5.200  -30.158  54.687 1.00 . A A . 265 TRP CD2  1 1 
        5 22275 1 1 265 TRP CE2  C  -6.344  -29.429  54.940 1.00 . A A . 265 TRP CE2  1 1 
        5 22276 1 1 265 TRP CE3  C  -3.948  -29.749  55.177 1.00 . A A . 265 TRP CE3  1 1 
        5 22277 1 1 265 TRP CG   C  -5.562  -31.306  53.891 1.00 . A A . 265 TRP CG   1 1 
        5 22278 1 1 265 TRP CH2  C  -5.113  -27.821  56.190 1.00 . A A . 265 TRP CH2  1 1 
        5 22279 1 1 265 TRP CZ2  C  -6.350  -28.248  55.691 1.00 . A A . 265 TRP CZ2  1 1 
        5 22280 1 1 265 TRP CZ3  C  -3.970  -28.566  55.926 1.00 . A A . 265 TRP CZ3  1 1 
        5 22281 1 1 265 TRP H    H  -5.702  -33.880  55.037 1.00 . A A . 265 TRP H    1 1 
        5 22282 1 1 265 TRP HA   H  -6.120  -33.442  52.310 1.00 . A A . 265 TRP HA   1 1 
        5 22283 1 1 265 TRP HB2  H  -3.865  -32.599  54.137 1.00 . A A . 265 TRP HB2  1 1 
        5 22284 1 1 265 TRP HB3  H  -4.086  -32.011  52.500 1.00 . A A . 265 TRP HB3  1 1 
        5 22285 1 1 265 TRP HD1  H  -7.480  -31.927  53.142 1.00 . A A . 265 TRP HD1  1 1 
        5 22286 1 1 265 TRP HE1  H  -8.447  -29.779  54.331 1.00 . A A . 265 TRP HE1  1 1 
        5 22287 1 1 265 TRP HE3  H  -3.030  -30.307  54.991 1.00 . A A . 265 TRP HE3  1 1 
        5 22288 1 1 265 TRP HH2  H  -5.047  -26.908  56.782 1.00 . A A . 265 TRP HH2  1 1 
        5 22289 1 1 265 TRP HZ2  H  -7.268  -27.690  55.877 1.00 . A A . 265 TRP HZ2  1 1 
        5 22290 1 1 265 TRP HZ3  H  -3.025  -28.203  56.330 1.00 . A A . 265 TRP HZ3  1 1 
        5 22291 1 1 265 TRP N    N  -5.912  -34.324  54.166 1.00 . A A . 265 TRP N    1 1 
        5 22292 1 1 265 TRP NE1  N  -7.402  -30.089  54.326 1.00 . A A . 265 TRP NE1  1 1 
        5 22293 1 1 265 TRP O    O  -4.382  -34.882  51.129 1.00 . A A . 265 TRP O    1 1 
        5 22294 1 1 266 ILE C    C  -3.394  -37.443  51.934 1.00 . A A . 266 ILE C    1 1 
        5 22295 1 1 266 ILE CA   C  -2.641  -36.362  52.712 1.00 . A A . 266 ILE CA   1 1 
        5 22296 1 1 266 ILE CB   C  -1.804  -36.908  53.871 1.00 . A A . 266 ILE CB   1 1 
        5 22297 1 1 266 ILE CD1  C  -0.315  -36.300  55.812 1.00 . A A . 266 ILE CD1  1 1 
        5 22298 1 1 266 ILE CG1  C  -1.013  -35.790  54.550 1.00 . A A . 266 ILE CG1  1 1 
        5 22299 1 1 266 ILE CG2  C  -0.900  -38.050  53.405 1.00 . A A . 266 ILE CG2  1 1 
        5 22300 1 1 266 ILE H    H  -3.585  -35.225  54.179 1.00 . A A . 266 ILE H    1 1 
        5 22301 1 1 266 ILE HA   H  -1.955  -35.860  52.029 1.00 . A A . 266 ILE HA   1 1 
        5 22302 1 1 266 ILE HB   H  -2.485  -37.320  54.617 1.00 . A A . 266 ILE HB   1 1 
        5 22303 1 1 266 ILE HD11 H  -1.027  -36.856  56.422 1.00 . A A . 266 ILE HD11 1 1 
        5 22304 1 1 266 ILE HD12 H   0.511  -36.953  55.533 1.00 . A A . 266 ILE HD12 1 1 
        5 22305 1 1 266 ILE HD13 H   0.069  -35.454  56.383 1.00 . A A . 266 ILE HD13 1 1 
        5 22306 1 1 266 ILE HG12 H  -0.271  -35.391  53.857 1.00 . A A . 266 ILE HG12 1 1 
        5 22307 1 1 266 ILE HG13 H  -1.682  -34.968  54.806 1.00 . A A . 266 ILE HG13 1 1 
        5 22308 1 1 266 ILE HG21 H  -0.880  -38.077  52.315 1.00 . A A . 266 ILE HG21 1 1 
        5 22309 1 1 266 ILE HG22 H   0.111  -37.891  53.783 1.00 . A A . 266 ILE HG22 1 1 
        5 22310 1 1 266 ILE HG23 H  -1.285  -38.997  53.783 1.00 . A A . 266 ILE HG23 1 1 
        5 22311 1 1 266 ILE N    N  -3.586  -35.367  53.189 1.00 . A A . 266 ILE N    1 1 
        5 22312 1 1 266 ILE O    O  -2.980  -37.831  50.842 1.00 . A A . 266 ILE O    1 1 
        5 22313 1 1 267 ILE C    C  -5.812  -38.421  50.553 1.00 . A A . 267 ILE C    1 1 
        5 22314 1 1 267 ILE CA   C  -5.302  -38.929  51.904 1.00 . A A . 267 ILE CA   1 1 
        5 22315 1 1 267 ILE CB   C  -6.416  -39.377  52.852 1.00 . A A . 267 ILE CB   1 1 
        5 22316 1 1 267 ILE CD1  C  -5.242  -40.547  54.752 1.00 . A A . 267 ILE CD1  1 1 
        5 22317 1 1 267 ILE CG1  C  -6.085  -40.728  53.488 1.00 . A A . 267 ILE CG1  1 1 
        5 22318 1 1 267 ILE CG2  C  -7.769  -39.397  52.137 1.00 . A A . 267 ILE CG2  1 1 
        5 22319 1 1 267 ILE H    H  -4.817  -37.580  53.415 1.00 . A A . 267 ILE H    1 1 
        5 22320 1 1 267 ILE HA   H  -4.661  -39.792  51.729 1.00 . A A . 267 ILE HA   1 1 
        5 22321 1 1 267 ILE HB   H  -6.490  -38.650  53.661 1.00 . A A . 267 ILE HB   1 1 
        5 22322 1 1 267 ILE HD11 H  -5.042  -41.521  55.198 1.00 . A A . 267 ILE HD11 1 1 
        5 22323 1 1 267 ILE HD12 H  -4.298  -40.066  54.494 1.00 . A A . 267 ILE HD12 1 1 
        5 22324 1 1 267 ILE HD13 H  -5.784  -39.924  55.465 1.00 . A A . 267 ILE HD13 1 1 
        5 22325 1 1 267 ILE HG12 H  -7.006  -41.255  53.733 1.00 . A A . 267 ILE HG12 1 1 
        5 22326 1 1 267 ILE HG13 H  -5.544  -41.348  52.772 1.00 . A A . 267 ILE HG13 1 1 
        5 22327 1 1 267 ILE HG21 H  -8.480  -39.982  52.722 1.00 . A A . 267 ILE HG21 1 1 
        5 22328 1 1 267 ILE HG22 H  -8.140  -38.377  52.032 1.00 . A A . 267 ILE HG22 1 1 
        5 22329 1 1 267 ILE HG23 H  -7.653  -39.845  51.152 1.00 . A A . 267 ILE HG23 1 1 
        5 22330 1 1 267 ILE N    N  -4.488  -37.900  52.527 1.00 . A A . 267 ILE N    1 1 
        5 22331 1 1 267 ILE O    O  -6.049  -39.209  49.639 1.00 . A A . 267 ILE O    1 1 
        5 22332 1 1 268 LEU C    C  -5.447  -36.761  48.119 1.00 . A A . 268 LEU C    1 1 
        5 22333 1 1 268 LEU CA   C  -6.442  -36.486  49.247 1.00 . A A . 268 LEU CA   1 1 
        5 22334 1 1 268 LEU CB   C  -6.718  -34.999  49.474 1.00 . A A . 268 LEU CB   1 1 
        5 22335 1 1 268 LEU CD1  C  -8.840  -33.944  50.338 1.00 . A A . 268 LEU CD1  1 1 
        5 22336 1 1 268 LEU CD2  C  -8.076  -33.509  47.958 1.00 . A A . 268 LEU CD2  1 1 
        5 22337 1 1 268 LEU CG   C  -8.123  -34.513  49.111 1.00 . A A . 268 LEU CG   1 1 
        5 22338 1 1 268 LEU H    H  -5.771  -36.474  51.219 1.00 . A A . 268 LEU H    1 1 
        5 22339 1 1 268 LEU HA   H  -7.393  -36.954  48.991 1.00 . A A . 268 LEU HA   1 1 
        5 22340 1 1 268 LEU HB2  H  -6.537  -34.771  50.525 1.00 . A A . 268 LEU HB2  1 1 
        5 22341 1 1 268 LEU HB3  H  -5.996  -34.423  48.895 1.00 . A A . 268 LEU HB3  1 1 
        5 22342 1 1 268 LEU HD11 H  -8.653  -32.872  50.403 1.00 . A A . 268 LEU HD11 1 1 
        5 22343 1 1 268 LEU HD12 H  -9.912  -34.121  50.246 1.00 . A A . 268 LEU HD12 1 1 
        5 22344 1 1 268 LEU HD13 H  -8.467  -34.433  51.236 1.00 . A A . 268 LEU HD13 1 1 
        5 22345 1 1 268 LEU HD21 H  -8.160  -34.041  47.010 1.00 . A A . 268 LEU HD21 1 1 
        5 22346 1 1 268 LEU HD22 H  -8.903  -32.806  48.054 1.00 . A A . 268 LEU HD22 1 1 
        5 22347 1 1 268 LEU HD23 H  -7.132  -32.966  47.987 1.00 . A A . 268 LEU HD23 1 1 
        5 22348 1 1 268 LEU HG   H  -8.703  -35.370  48.769 1.00 . A A . 268 LEU HG   1 1 
        5 22349 1 1 268 LEU N    N  -5.966  -37.108  50.470 1.00 . A A . 268 LEU N    1 1 
        5 22350 1 1 268 LEU O    O  -5.813  -37.320  47.086 1.00 . A A . 268 LEU O    1 1 
        5 22351 1 1 269 GLY C    C  -2.929  -38.042  47.101 1.00 . A A . 269 GLY C    1 1 
        5 22352 1 1 269 GLY CA   C  -3.157  -36.553  47.370 1.00 . A A . 269 GLY CA   1 1 
        5 22353 1 1 269 GLY H    H  -3.918  -35.903  49.197 1.00 . A A . 269 GLY H    1 1 
        5 22354 1 1 269 GLY HA2  H  -3.424  -36.048  46.442 1.00 . A A . 269 GLY HA2  1 1 
        5 22355 1 1 269 GLY HA3  H  -2.232  -36.098  47.724 1.00 . A A . 269 GLY HA3  1 1 
        5 22356 1 1 269 GLY N    N  -4.208  -36.357  48.353 1.00 . A A . 269 GLY N    1 1 
        5 22357 1 1 269 GLY O    O  -3.024  -38.492  45.960 1.00 . A A . 269 GLY O    1 1 
        5 22358 1 1 270 LEU C    C  -3.464  -40.824  47.173 1.00 . A A . 270 LEU C    1 1 
        5 22359 1 1 270 LEU CA   C  -2.390  -40.194  48.063 1.00 . A A . 270 LEU CA   1 1 
        5 22360 1 1 270 LEU CB   C  -2.296  -40.827  49.453 1.00 . A A . 270 LEU CB   1 1 
        5 22361 1 1 270 LEU CD1  C  -1.643  -40.490  51.866 1.00 . A A . 270 LEU CD1  1 1 
        5 22362 1 1 270 LEU CD2  C   0.142  -40.650  50.070 1.00 . A A . 270 LEU CD2  1 1 
        5 22363 1 1 270 LEU CG   C  -1.279  -40.199  50.408 1.00 . A A . 270 LEU CG   1 1 
        5 22364 1 1 270 LEU H    H  -2.558  -38.391  49.094 1.00 . A A . 270 LEU H    1 1 
        5 22365 1 1 270 LEU HA   H  -1.421  -40.327  47.582 1.00 . A A . 270 LEU HA   1 1 
        5 22366 1 1 270 LEU HB2  H  -3.280  -40.780  49.919 1.00 . A A . 270 LEU HB2  1 1 
        5 22367 1 1 270 LEU HB3  H  -2.049  -41.882  49.334 1.00 . A A . 270 LEU HB3  1 1 
        5 22368 1 1 270 LEU HD11 H  -2.313  -39.715  52.235 1.00 . A A . 270 LEU HD11 1 1 
        5 22369 1 1 270 LEU HD12 H  -2.138  -41.460  51.929 1.00 . A A . 270 LEU HD12 1 1 
        5 22370 1 1 270 LEU HD13 H  -0.736  -40.506  52.471 1.00 . A A . 270 LEU HD13 1 1 
        5 22371 1 1 270 LEU HD21 H   0.558  -41.204  50.912 1.00 . A A . 270 LEU HD21 1 1 
        5 22372 1 1 270 LEU HD22 H   0.120  -41.292  49.189 1.00 . A A . 270 LEU HD22 1 1 
        5 22373 1 1 270 LEU HD23 H   0.763  -39.777  49.869 1.00 . A A . 270 LEU HD23 1 1 
        5 22374 1 1 270 LEU HG   H  -1.313  -39.116  50.279 1.00 . A A . 270 LEU HG   1 1 
        5 22375 1 1 270 LEU N    N  -2.633  -38.766  48.170 1.00 . A A . 270 LEU N    1 1 
        5 22376 1 1 270 LEU O    O  -3.180  -41.744  46.408 1.00 . A A . 270 LEU O    1 1 
        5 22377 1 1 271 ASN C    C  -5.517  -40.559  45.034 1.00 . A A . 271 ASN C    1 1 
        5 22378 1 1 271 ASN CA   C  -5.792  -40.802  46.519 1.00 . A A . 271 ASN CA   1 1 
        5 22379 1 1 271 ASN CB   C  -7.089  -40.078  46.884 1.00 . A A . 271 ASN CB   1 1 
        5 22380 1 1 271 ASN CG   C  -8.301  -40.780  46.270 1.00 . A A . 271 ASN CG   1 1 
        5 22381 1 1 271 ASN H    H  -4.898  -39.555  47.927 1.00 . A A . 271 ASN H    1 1 
        5 22382 1 1 271 ASN HA   H  -5.861  -41.862  46.762 1.00 . A A . 271 ASN HA   1 1 
        5 22383 1 1 271 ASN HB2  H  -7.197  -40.041  47.968 1.00 . A A . 271 ASN HB2  1 1 
        5 22384 1 1 271 ASN HB3  H  -7.045  -39.046  46.533 1.00 . A A . 271 ASN HB3  1 1 
        5 22385 1 1 271 ASN HD21 H  -9.157  -40.806  48.105 1.00 . A A . 271 ASN HD21 1 1 
        5 22386 1 1 271 ASN HD22 H -10.101  -41.515  46.837 1.00 . A A . 271 ASN HD22 1 1 
        5 22387 1 1 271 ASN N    N  -4.675  -40.303  47.302 1.00 . A A . 271 ASN N    1 1 
        5 22388 1 1 271 ASN ND2  N  -9.266  -41.056  47.142 1.00 . A A . 271 ASN ND2  1 1 
        5 22389 1 1 271 ASN O    O  -5.780  -41.424  44.199 1.00 . A A . 271 ASN O    1 1 
        5 22390 1 1 271 ASN OD1  O  -8.358  -41.052  45.082 1.00 . A A . 271 ASN OD1  1 1 
        5 22391 1 1 272 LYS C    C  -3.528  -39.881  42.870 1.00 . A A . 272 LYS C    1 1 
        5 22392 1 1 272 LYS CA   C  -4.678  -39.008  43.377 1.00 . A A . 272 LYS CA   1 1 
        5 22393 1 1 272 LYS CB   C  -4.403  -37.507  43.275 1.00 . A A . 272 LYS CB   1 1 
        5 22394 1 1 272 LYS CD   C  -5.621  -35.409  42.590 1.00 . A A . 272 LYS CD   1 1 
        5 22395 1 1 272 LYS CE   C  -6.918  -34.949  41.920 1.00 . A A . 272 LYS CE   1 1 
        5 22396 1 1 272 LYS CG   C  -5.296  -36.856  42.217 1.00 . A A . 272 LYS CG   1 1 
        5 22397 1 1 272 LYS H    H  -4.781  -38.678  45.432 1.00 . A A . 272 LYS H    1 1 
        5 22398 1 1 272 LYS HA   H  -5.562  -39.216  42.773 1.00 . A A . 272 LYS HA   1 1 
        5 22399 1 1 272 LYS HB2  H  -4.576  -37.035  44.242 1.00 . A A . 272 LYS HB2  1 1 
        5 22400 1 1 272 LYS HB3  H  -3.355  -37.342  43.024 1.00 . A A . 272 LYS HB3  1 1 
        5 22401 1 1 272 LYS HD2  H  -5.715  -35.320  43.672 1.00 . A A . 272 LYS HD2  1 1 
        5 22402 1 1 272 LYS HD3  H  -4.801  -34.758  42.286 1.00 . A A . 272 LYS HD3  1 1 
        5 22403 1 1 272 LYS HE2  H  -6.689  -34.361  41.032 1.00 . A A . 272 LYS HE2  1 1 
        5 22404 1 1 272 LYS HE3  H  -7.491  -35.815  41.590 1.00 . A A . 272 LYS HE3  1 1 
        5 22405 1 1 272 LYS HG2  H  -4.796  -36.883  41.248 1.00 . A A . 272 LYS HG2  1 1 
        5 22406 1 1 272 LYS HG3  H  -6.220  -37.426  42.116 1.00 . A A . 272 LYS HG3  1 1 
        5 22407 1 1 272 LYS HZ1  H  -7.284  -33.258  43.009 1.00 . A A . 272 LYS HZ1  1 1 
        5 22408 1 1 272 LYS HZ2  H  -8.639  -33.995  42.475 1.00 . A A . 272 LYS HZ2  1 1 
        5 22409 1 1 272 LYS HZ3  H  -7.809  -34.626  43.732 1.00 . A A . 272 LYS HZ3  1 1 
        5 22410 1 1 272 LYS N    N  -4.992  -39.377  44.748 1.00 . A A . 272 LYS N    1 1 
        5 22411 1 1 272 LYS NZ   N  -7.729  -34.142  42.860 1.00 . A A . 272 LYS NZ   1 1 
        5 22412 1 1 272 LYS O    O  -3.525  -40.299  41.713 1.00 . A A . 272 LYS O    1 1 
        5 22413 1 1 273 ILE C    C  -1.896  -42.342  43.014 1.00 . A A . 273 ILE C    1 1 
        5 22414 1 1 273 ILE CA   C  -1.426  -40.943  43.417 1.00 . A A . 273 ILE CA   1 1 
        5 22415 1 1 273 ILE CB   C  -0.410  -40.942  44.562 1.00 . A A . 273 ILE CB   1 1 
        5 22416 1 1 273 ILE CD1  C   1.037  -39.514  46.053 1.00 . A A . 273 ILE CD1  1 1 
        5 22417 1 1 273 ILE CG1  C  -0.035  -39.514  44.962 1.00 . A A . 273 ILE CG1  1 1 
        5 22418 1 1 273 ILE CG2  C   0.821  -41.778  44.203 1.00 . A A . 273 ILE CG2  1 1 
        5 22419 1 1 273 ILE H    H  -2.589  -39.785  44.699 1.00 . A A . 273 ILE H    1 1 
        5 22420 1 1 273 ILE HA   H  -0.942  -40.480  42.557 1.00 . A A . 273 ILE HA   1 1 
        5 22421 1 1 273 ILE HB   H  -0.874  -41.409  45.431 1.00 . A A . 273 ILE HB   1 1 
        5 22422 1 1 273 ILE HD11 H   0.575  -39.297  47.016 1.00 . A A . 273 ILE HD11 1 1 
        5 22423 1 1 273 ILE HD12 H   1.517  -40.491  46.091 1.00 . A A . 273 ILE HD12 1 1 
        5 22424 1 1 273 ILE HD13 H   1.783  -38.751  45.828 1.00 . A A . 273 ILE HD13 1 1 
        5 22425 1 1 273 ILE HG12 H   0.329  -38.972  44.088 1.00 . A A . 273 ILE HG12 1 1 
        5 22426 1 1 273 ILE HG13 H  -0.921  -38.987  45.316 1.00 . A A . 273 ILE HG13 1 1 
        5 22427 1 1 273 ILE HG21 H   0.938  -42.581  44.930 1.00 . A A . 273 ILE HG21 1 1 
        5 22428 1 1 273 ILE HG22 H   0.693  -42.206  43.208 1.00 . A A . 273 ILE HG22 1 1 
        5 22429 1 1 273 ILE HG23 H   1.708  -41.145  44.215 1.00 . A A . 273 ILE HG23 1 1 
        5 22430 1 1 273 ILE N    N  -2.579  -40.129  43.760 1.00 . A A . 273 ILE N    1 1 
        5 22431 1 1 273 ILE O    O  -1.442  -42.888  42.008 1.00 . A A . 273 ILE O    1 1 
        5 22432 1 1 274 VAL C    C  -4.102  -44.190  42.232 1.00 . A A . 274 VAL C    1 1 
        5 22433 1 1 274 VAL CA   C  -3.337  -44.207  43.557 1.00 . A A . 274 VAL CA   1 1 
        5 22434 1 1 274 VAL CB   C  -4.197  -44.664  44.738 1.00 . A A . 274 VAL CB   1 1 
        5 22435 1 1 274 VAL CG1  C  -4.769  -46.062  44.489 1.00 . A A . 274 VAL CG1  1 1 
        5 22436 1 1 274 VAL CG2  C  -3.401  -44.622  46.043 1.00 . A A . 274 VAL CG2  1 1 
        5 22437 1 1 274 VAL H    H  -3.164  -42.431  44.632 1.00 . A A . 274 VAL H    1 1 
        5 22438 1 1 274 VAL HA   H  -2.494  -44.892  43.467 1.00 . A A . 274 VAL HA   1 1 
        5 22439 1 1 274 VAL HB   H  -5.032  -43.972  44.832 1.00 . A A . 274 VAL HB   1 1 
        5 22440 1 1 274 VAL HG11 H  -3.993  -46.807  44.658 1.00 . A A . 274 VAL HG11 1 1 
        5 22441 1 1 274 VAL HG12 H  -5.599  -46.240  45.172 1.00 . A A . 274 VAL HG12 1 1 
        5 22442 1 1 274 VAL HG13 H  -5.123  -46.132  43.460 1.00 . A A . 274 VAL HG13 1 1 
        5 22443 1 1 274 VAL HG21 H  -3.801  -43.841  46.688 1.00 . A A . 274 VAL HG21 1 1 
        5 22444 1 1 274 VAL HG22 H  -3.480  -45.586  46.548 1.00 . A A . 274 VAL HG22 1 1 
        5 22445 1 1 274 VAL HG23 H  -2.354  -44.411  45.824 1.00 . A A . 274 VAL HG23 1 1 
        5 22446 1 1 274 VAL N    N  -2.800  -42.882  43.817 1.00 . A A . 274 VAL N    1 1 
        5 22447 1 1 274 VAL O    O  -3.934  -45.084  41.402 1.00 . A A . 274 VAL O    1 1 
        5 22448 1 1 275 ARG C    C  -4.803  -42.922  39.641 1.00 . A A . 275 ARG C    1 1 
        5 22449 1 1 275 ARG CA   C  -5.717  -43.020  40.863 1.00 . A A . 275 ARG CA   1 1 
        5 22450 1 1 275 ARG CB   C  -6.604  -41.776  40.930 1.00 . A A . 275 ARG CB   1 1 
        5 22451 1 1 275 ARG CD   C  -9.117  -41.682  41.117 1.00 . A A . 275 ARG CD   1 1 
        5 22452 1 1 275 ARG CG   C  -7.810  -42.010  41.842 1.00 . A A . 275 ARG CG   1 1 
        5 22453 1 1 275 ARG CZ   C -11.476  -41.372  41.857 1.00 . A A . 275 ARG CZ   1 1 
        5 22454 1 1 275 ARG H    H  -5.057  -42.443  42.752 1.00 . A A . 275 ARG H    1 1 
        5 22455 1 1 275 ARG HA   H  -6.331  -43.920  40.822 1.00 . A A . 275 ARG HA   1 1 
        5 22456 1 1 275 ARG HB2  H  -6.023  -40.930  41.299 1.00 . A A . 275 ARG HB2  1 1 
        5 22457 1 1 275 ARG HB3  H  -6.946  -41.514  39.929 1.00 . A A . 275 ARG HB3  1 1 
        5 22458 1 1 275 ARG HD2  H  -9.113  -40.640  40.797 1.00 . A A . 275 ARG HD2  1 1 
        5 22459 1 1 275 ARG HD3  H  -9.207  -42.292  40.218 1.00 . A A . 275 ARG HD3  1 1 
        5 22460 1 1 275 ARG HE   H -10.137  -42.554  42.784 1.00 . A A . 275 ARG HE   1 1 
        5 22461 1 1 275 ARG HG2  H  -7.824  -43.049  42.173 1.00 . A A . 275 ARG HG2  1 1 
        5 22462 1 1 275 ARG HG3  H  -7.720  -41.392  42.735 1.00 . A A . 275 ARG HG3  1 1 
        5 22463 1 1 275 ARG HH11 H -10.962  -40.317  40.196 1.00 . A A . 275 ARG HH11 1 1 
        5 22464 1 1 275 ARG HH12 H -12.599  -40.111  40.723 1.00 . A A . 275 ARG HH12 1 1 
        5 22465 1 1 275 ARG HH21 H -12.297  -42.283  43.479 1.00 . A A . 275 ARG HH21 1 1 
        5 22466 1 1 275 ARG HH22 H -13.364  -41.237  42.602 1.00 . A A . 275 ARG HH22 1 1 
        5 22467 1 1 275 ARG N    N  -4.926  -43.165  42.073 1.00 . A A . 275 ARG N    1 1 
        5 22468 1 1 275 ARG NE   N -10.269  -41.930  42.013 1.00 . A A . 275 ARG NE   1 1 
        5 22469 1 1 275 ARG NH1  N -11.698  -40.529  40.839 1.00 . A A . 275 ARG NH1  1 1 
        5 22470 1 1 275 ARG NH2  N -12.462  -41.655  42.718 1.00 . A A . 275 ARG NH2  1 1 
        5 22471 1 1 275 ARG O    O  -5.253  -43.095  38.509 1.00 . A A . 275 ARG O    1 1 
        5 22472 1 1 276 MET C    C  -1.769  -43.822  38.668 1.00 . A A . 276 MET C    1 1 
        5 22473 1 1 276 MET CA   C  -2.554  -42.520  38.845 1.00 . A A . 276 MET CA   1 1 
        5 22474 1 1 276 MET CB   C  -1.587  -41.381  39.172 1.00 . A A . 276 MET CB   1 1 
        5 22475 1 1 276 MET CE   C  -0.566  -39.401  35.694 1.00 . A A . 276 MET CE   1 1 
        5 22476 1 1 276 MET CG   C  -0.799  -40.958  37.931 1.00 . A A . 276 MET CG   1 1 
        5 22477 1 1 276 MET H    H  -3.177  -42.506  40.832 1.00 . A A . 276 MET H    1 1 
        5 22478 1 1 276 MET HA   H  -3.127  -42.308  37.942 1.00 . A A . 276 MET HA   1 1 
        5 22479 1 1 276 MET HB2  H  -2.143  -40.529  39.563 1.00 . A A . 276 MET HB2  1 1 
        5 22480 1 1 276 MET HB3  H  -0.898  -41.698  39.954 1.00 . A A . 276 MET HB3  1 1 
        5 22481 1 1 276 MET HE1  H   0.406  -39.820  35.955 1.00 . A A . 276 MET HE1  1 1 
        5 22482 1 1 276 MET HE2  H  -0.909  -39.839  34.756 1.00 . A A . 276 MET HE2  1 1 
        5 22483 1 1 276 MET HE3  H  -0.478  -38.321  35.579 1.00 . A A . 276 MET HE3  1 1 
        5 22484 1 1 276 MET HG2  H   0.156  -40.524  38.226 1.00 . A A . 276 MET HG2  1 1 
        5 22485 1 1 276 MET HG3  H  -0.578  -41.829  37.315 1.00 . A A . 276 MET HG3  1 1 
        5 22486 1 1 276 MET N    N  -3.535  -42.644  39.910 1.00 . A A . 276 MET N    1 1 
        5 22487 1 1 276 MET O    O  -1.450  -44.211  37.546 1.00 . A A . 276 MET O    1 1 
        5 22488 1 1 276 MET SD   S  -1.740  -39.769  36.987 1.00 . A A . 276 MET SD   1 1 
        5 22489 1 1 277 TYR C    C  -1.688  -46.909  39.778 1.00 . A A . 277 TYR C    1 1 
        5 22490 1 1 277 TYR CA   C  -0.740  -45.708  39.779 1.00 . A A . 277 TYR CA   1 1 
        5 22491 1 1 277 TYR CB   C   0.085  -45.725  41.067 1.00 . A A . 277 TYR CB   1 1 
        5 22492 1 1 277 TYR CD1  C   1.928  -47.423  40.796 1.00 . A A . 277 TYR CD1  1 1 
        5 22493 1 1 277 TYR CD2  C   2.506  -45.105  40.738 1.00 . A A . 277 TYR CD2  1 1 
        5 22494 1 1 277 TYR CE1  C   3.312  -47.773  40.601 1.00 . A A . 277 TYR CE1  1 1 
        5 22495 1 1 277 TYR CE2  C   3.889  -45.454  40.543 1.00 . A A . 277 TYR CE2  1 1 
        5 22496 1 1 277 TYR CG   C   1.555  -46.097  40.860 1.00 . A A . 277 TYR CG   1 1 
        5 22497 1 1 277 TYR CZ   C   4.224  -46.771  40.484 1.00 . A A . 277 TYR CZ   1 1 
        5 22498 1 1 277 TYR H    H  -1.745  -44.135  40.703 1.00 . A A . 277 TYR H    1 1 
        5 22499 1 1 277 TYR HA   H  -0.137  -45.731  38.871 1.00 . A A . 277 TYR HA   1 1 
        5 22500 1 1 277 TYR HB2  H   0.031  -44.743  41.534 1.00 . A A . 277 TYR HB2  1 1 
        5 22501 1 1 277 TYR HB3  H  -0.364  -46.434  41.764 1.00 . A A . 277 TYR HB3  1 1 
        5 22502 1 1 277 TYR HD1  H   1.177  -48.207  40.893 1.00 . A A . 277 TYR HD1  1 1 
        5 22503 1 1 277 TYR HD2  H   2.211  -44.057  40.788 1.00 . A A . 277 TYR HD2  1 1 
        5 22504 1 1 277 TYR HE1  H   3.621  -48.817  40.548 1.00 . A A . 277 TYR HE1  1 1 
        5 22505 1 1 277 TYR HE2  H   4.652  -44.681  40.444 1.00 . A A . 277 TYR HE2  1 1 
        5 22506 1 1 277 TYR HH   H   5.840  -47.698  41.040 1.00 . A A . 277 TYR HH   1 1 
        5 22507 1 1 277 TYR N    N  -1.481  -44.458  39.794 1.00 . A A . 277 TYR N    1 1 
        5 22508 1 1 277 TYR O    O  -1.279  -48.028  40.083 1.00 . A A . 277 TYR O    1 1 
        5 22509 1 1 277 TYR OH   O   5.531  -47.101  40.300 1.00 . A A . 277 TYR OH   1 1 
        5 22510 1 1 278 SER C    C  -3.701  -48.596  38.190 1.00 . A A . 278 SER C    1 1 
        5 22511 1 1 278 SER CA   C  -3.948  -47.678  39.389 1.00 . A A . 278 SER CA   1 1 
        5 22512 1 1 278 SER CB   C  -5.355  -47.081  39.318 1.00 . A A . 278 SER CB   1 1 
        5 22513 1 1 278 SER H    H  -3.263  -45.722  39.187 1.00 . A A . 278 SER H    1 1 
        5 22514 1 1 278 SER HA   H  -3.835  -48.230  40.322 1.00 . A A . 278 SER HA   1 1 
        5 22515 1 1 278 SER HB2  H  -5.841  -47.407  38.399 1.00 . A A . 278 SER HB2  1 1 
        5 22516 1 1 278 SER HB3  H  -5.952  -47.461  40.147 1.00 . A A . 278 SER HB3  1 1 
        5 22517 1 1 278 SER HG   H  -5.155  -45.288  38.451 1.00 . A A . 278 SER HG   1 1 
        5 22518 1 1 278 SER N    N  -2.938  -46.635  39.433 1.00 . A A . 278 SER N    1 1 
        5 22519 1 1 278 SER O    O  -3.171  -48.160  37.169 1.00 . A A . 278 SER O    1 1 
        5 22520 1 1 278 SER OG   O  -5.333  -45.657  39.363 1.00 . A A . 278 SER OG   1 1 
        5 22521 1 1 279 PRO C    C  -4.955  -50.655  36.184 1.00 . A A . 279 PRO C    1 1 
        5 22522 1 1 279 PRO CA   C  -3.933  -50.867  37.303 1.00 . A A . 279 PRO CA   1 1 
        5 22523 1 1 279 PRO CB   C  -4.077  -52.214  37.992 1.00 . A A . 279 PRO CB   1 1 
        5 22524 1 1 279 PRO CD   C  -4.737  -50.435  39.554 1.00 . A A . 279 PRO CD   1 1 
        5 22525 1 1 279 PRO CG   C  -4.783  -51.935  39.309 1.00 . A A . 279 PRO CG   1 1 
        5 22526 1 1 279 PRO HA   H  -3.034  -50.763  36.875 1.00 . A A . 279 PRO HA   1 1 
        5 22527 1 1 279 PRO HB2  H  -4.654  -52.907  37.378 1.00 . A A . 279 PRO HB2  1 1 
        5 22528 1 1 279 PRO HB3  H  -3.103  -52.673  38.160 1.00 . A A . 279 PRO HB3  1 1 
        5 22529 1 1 279 PRO HD2  H  -5.736  -50.027  39.699 1.00 . A A . 279 PRO HD2  1 1 
        5 22530 1 1 279 PRO HD3  H  -4.162  -50.198  40.450 1.00 . A A . 279 PRO HD3  1 1 
        5 22531 1 1 279 PRO HG2  H  -5.815  -52.283  39.270 1.00 . A A . 279 PRO HG2  1 1 
        5 22532 1 1 279 PRO HG3  H  -4.296  -52.470  40.124 1.00 . A A . 279 PRO HG3  1 1 
        5 22533 1 1 279 PRO N    N  -4.106  -49.883  38.359 1.00 . A A . 279 PRO N    1 1 
        5 22534 1 1 279 PRO O    O  -5.768  -49.735  36.248 1.00 . A A . 279 PRO O    1 1 
        5 22535 1 1 280 THR C    C  -7.237  -51.601  34.521 1.00 . A A . 280 THR C    1 1 
        5 22536 1 1 280 THR CA   C  -5.788  -51.441  34.054 1.00 . A A . 280 THR CA   1 1 
        5 22537 1 1 280 THR CB   C  -5.361  -52.494  33.028 1.00 . A A . 280 THR CB   1 1 
        5 22538 1 1 280 THR CG2  C  -3.892  -52.355  32.624 1.00 . A A . 280 THR CG2  1 1 
        5 22539 1 1 280 THR H    H  -4.215  -52.268  35.141 1.00 . A A . 280 THR H    1 1 
        5 22540 1 1 280 THR HA   H  -5.701  -50.448  33.614 1.00 . A A . 280 THR HA   1 1 
        5 22541 1 1 280 THR HB   H  -6.010  -52.470  32.153 1.00 . A A . 280 THR HB   1 1 
        5 22542 1 1 280 THR HG1  H  -6.339  -54.086  33.746 1.00 . A A . 280 THR HG1  1 1 
        5 22543 1 1 280 THR HG21 H  -3.565  -51.327  32.789 1.00 . A A . 280 THR HG21 1 1 
        5 22544 1 1 280 THR HG22 H  -3.284  -53.030  33.226 1.00 . A A . 280 THR HG22 1 1 
        5 22545 1 1 280 THR HG23 H  -3.780  -52.606  31.570 1.00 . A A . 280 THR HG23 1 1 
        5 22546 1 1 280 THR N    N  -4.880  -51.522  35.185 1.00 . A A . 280 THR N    1 1 
        5 22547 1 1 280 THR O    O  -7.592  -52.616  35.117 1.00 . A A . 280 THR O    1 1 
        5 22548 1 1 280 THR OG1  O  -5.407  -53.721  33.750 1.00 . A A . 280 THR OG1  1 1 
        5 22549 1 1 281 SER C    C -10.113  -49.302  34.165 1.00 . A A . 281 SER C    1 1 
        5 22550 1 1 281 SER CA   C  -9.435  -50.597  34.615 1.00 . A A . 281 SER CA   1 1 
        5 22551 1 1 281 SER CB   C  -9.591  -50.783  36.125 1.00 . A A . 281 SER CB   1 1 
        5 22552 1 1 281 SER H    H  -7.736  -49.761  33.746 1.00 . A A . 281 SER H    1 1 
        5 22553 1 1 281 SER HA   H  -9.866  -51.454  34.097 1.00 . A A . 281 SER HA   1 1 
        5 22554 1 1 281 SER HB2  H  -8.615  -50.706  36.603 1.00 . A A . 281 SER HB2  1 1 
        5 22555 1 1 281 SER HB3  H -10.208  -49.978  36.527 1.00 . A A . 281 SER HB3  1 1 
        5 22556 1 1 281 SER HG   H -10.762  -52.348  35.699 1.00 . A A . 281 SER HG   1 1 
        5 22557 1 1 281 SER N    N  -8.034  -50.583  34.232 1.00 . A A . 281 SER N    1 1 
        5 22558 1 1 281 SER O    O  -9.441  -48.327  33.834 1.00 . A A . 281 SER O    1 1 
        5 22559 1 1 281 SER OG   O -10.181  -52.038  36.451 1.00 . A A . 281 SER OG   1 1 
        5 22560 1 1 282 ILE C    C -13.700  -48.447  34.015 1.00 . A A . 282 ILE C    1 1 
        5 22561 1 1 282 ILE CA   C -12.215  -48.173  33.766 1.00 . A A . 282 ILE CA   1 1 
        5 22562 1 1 282 ILE CB   C -11.895  -47.789  32.320 1.00 . A A . 282 ILE CB   1 1 
        5 22563 1 1 282 ILE CD1  C -11.159  -45.437  31.785 1.00 . A A . 282 ILE CD1  1 1 
        5 22564 1 1 282 ILE CG1  C -12.356  -46.363  32.016 1.00 . A A . 282 ILE CG1  1 1 
        5 22565 1 1 282 ILE CG2  C -12.488  -48.805  31.340 1.00 . A A . 282 ILE CG2  1 1 
        5 22566 1 1 282 ILE H    H -11.978  -50.130  34.440 1.00 . A A . 282 ILE H    1 1 
        5 22567 1 1 282 ILE HA   H -11.908  -47.339  34.396 1.00 . A A . 282 ILE HA   1 1 
        5 22568 1 1 282 ILE HB   H -10.813  -47.814  32.192 1.00 . A A . 282 ILE HB   1 1 
        5 22569 1 1 282 ILE HD11 H -10.566  -45.376  32.698 1.00 . A A . 282 ILE HD11 1 1 
        5 22570 1 1 282 ILE HD12 H -10.543  -45.835  30.978 1.00 . A A . 282 ILE HD12 1 1 
        5 22571 1 1 282 ILE HD13 H -11.515  -44.444  31.515 1.00 . A A . 282 ILE HD13 1 1 
        5 22572 1 1 282 ILE HG12 H -12.995  -46.363  31.133 1.00 . A A . 282 ILE HG12 1 1 
        5 22573 1 1 282 ILE HG13 H -12.956  -45.986  32.843 1.00 . A A . 282 ILE HG13 1 1 
        5 22574 1 1 282 ILE HG21 H -12.019  -49.776  31.495 1.00 . A A . 282 ILE HG21 1 1 
        5 22575 1 1 282 ILE HG22 H -13.561  -48.889  31.509 1.00 . A A . 282 ILE HG22 1 1 
        5 22576 1 1 282 ILE HG23 H -12.305  -48.472  30.318 1.00 . A A . 282 ILE HG23 1 1 
        5 22577 1 1 282 ILE N    N -11.438  -49.333  34.169 1.00 . A A . 282 ILE N    1 1 
        5 22578 1 1 282 ILE O    O -14.176  -49.557  33.785 1.00 . A A . 282 ILE O    1 1 
        5 22579 1 1 283 LEU C    C -16.441  -46.139  34.761 1.00 . A A . 283 LEU C    1 1 
        5 22580 1 1 283 LEU CA   C -15.809  -47.532  34.767 1.00 . A A . 283 LEU CA   1 1 
        5 22581 1 1 283 LEU CB   C -16.034  -48.305  36.067 1.00 . A A . 283 LEU CB   1 1 
        5 22582 1 1 283 LEU CD1  C -18.512  -48.667  35.773 1.00 . A A . 283 LEU CD1  1 1 
        5 22583 1 1 283 LEU CD2  C -16.867  -50.457  35.052 1.00 . A A . 283 LEU CD2  1 1 
        5 22584 1 1 283 LEU CG   C -17.165  -49.336  36.049 1.00 . A A . 283 LEU CG   1 1 
        5 22585 1 1 283 LEU H    H -13.993  -46.517  34.668 1.00 . A A . 283 LEU H    1 1 
        5 22586 1 1 283 LEU HA   H -16.256  -48.118  33.963 1.00 . A A . 283 LEU HA   1 1 
        5 22587 1 1 283 LEU HB2  H -15.108  -48.815  36.329 1.00 . A A . 283 LEU HB2  1 1 
        5 22588 1 1 283 LEU HB3  H -16.238  -47.587  36.862 1.00 . A A . 283 LEU HB3  1 1 
        5 22589 1 1 283 LEU HD11 H -19.316  -49.306  36.138 1.00 . A A . 283 LEU HD11 1 1 
        5 22590 1 1 283 LEU HD12 H -18.552  -47.705  36.284 1.00 . A A . 283 LEU HD12 1 1 
        5 22591 1 1 283 LEU HD13 H -18.629  -48.514  34.700 1.00 . A A . 283 LEU HD13 1 1 
        5 22592 1 1 283 LEU HD21 H -15.794  -50.652  35.033 1.00 . A A . 283 LEU HD21 1 1 
        5 22593 1 1 283 LEU HD22 H -17.394  -51.362  35.353 1.00 . A A . 283 LEU HD22 1 1 
        5 22594 1 1 283 LEU HD23 H -17.198  -50.158  34.057 1.00 . A A . 283 LEU HD23 1 1 
        5 22595 1 1 283 LEU HG   H -17.227  -49.792  37.036 1.00 . A A . 283 LEU HG   1 1 
        5 22596 1 1 283 LEU N    N -14.388  -47.417  34.483 1.00 . A A . 283 LEU N    1 1 
        5 22597 1 1 283 LEU O    O -15.949  -45.228  35.424 1.00 . A A . 283 LEU O    1 1 
        5 22598 1 1 284 HIS C    C -19.655  -44.996  33.415 1.00 . A A . 284 HIS C    1 1 
        5 22599 1 1 284 HIS CA   C -18.227  -44.751  33.904 1.00 . A A . 284 HIS CA   1 1 
        5 22600 1 1 284 HIS CB   C -17.456  -43.771  33.017 1.00 . A A . 284 HIS CB   1 1 
        5 22601 1 1 284 HIS CD2  C -17.525  -41.929  34.871 1.00 . A A . 284 HIS CD2  1 1 
        5 22602 1 1 284 HIS CE1  C -15.991  -40.602  34.048 1.00 . A A . 284 HIS CE1  1 1 
        5 22603 1 1 284 HIS CG   C -17.068  -42.488  33.714 1.00 . A A . 284 HIS CG   1 1 
        5 22604 1 1 284 HIS H    H -17.916  -46.765  33.468 1.00 . A A . 284 HIS H    1 1 
        5 22605 1 1 284 HIS HA   H -18.262  -44.333  34.909 1.00 . A A . 284 HIS HA   1 1 
        5 22606 1 1 284 HIS HB2  H -16.555  -44.260  32.649 1.00 . A A . 284 HIS HB2  1 1 
        5 22607 1 1 284 HIS HB3  H -18.066  -43.529  32.146 1.00 . A A . 284 HIS HB3  1 1 
        5 22608 1 1 284 HIS HD1  H -15.579  -41.760  32.377 1.00 . A A . 284 HIS HD1  1 1 
        5 22609 1 1 284 HIS HD2  H -18.295  -42.346  35.519 1.00 . A A . 284 HIS HD2  1 1 
        5 22610 1 1 284 HIS HE1  H -15.314  -39.756  33.934 1.00 . A A . 284 HIS HE1  1 1 
        5 22611 1 1 284 HIS HE2  H -17.046  -40.144  35.816 1.00 . A A . 284 HIS HE2  1 1 
        5 22612 1 1 284 HIS N    N -17.522  -46.018  34.004 1.00 . A A . 284 HIS N    1 1 
        5 22613 1 1 284 HIS ND1  N -16.102  -41.629  33.219 1.00 . A A . 284 HIS ND1  1 1 
        5 22614 1 1 284 HIS NE2  N -16.873  -40.790  35.072 1.00 . A A . 284 HIS NE2  1 1 
        5 22615 1 1 284 HIS O    O -19.999  -46.111  33.023 1.00 . A A . 284 HIS O    1 1 
        5 22616 1 1 285 HIS C    C -22.338  -42.629  32.635 1.00 . A A . 285 HIS C    1 1 
        5 22617 1 1 285 HIS CA   C -21.833  -44.023  33.018 1.00 . A A . 285 HIS CA   1 1 
        5 22618 1 1 285 HIS CB   C -22.698  -44.693  34.087 1.00 . A A . 285 HIS CB   1 1 
        5 22619 1 1 285 HIS CD2  C -22.474  -43.502  36.402 1.00 . A A . 285 HIS CD2  1 1 
        5 22620 1 1 285 HIS CE1  C -24.321  -42.332  36.331 1.00 . A A . 285 HIS CE1  1 1 
        5 22621 1 1 285 HIS CG   C -23.095  -43.778  35.219 1.00 . A A . 285 HIS CG   1 1 
        5 22622 1 1 285 HIS H    H -20.162  -43.033  33.771 1.00 . A A . 285 HIS H    1 1 
        5 22623 1 1 285 HIS HA   H -21.845  -44.659  32.133 1.00 . A A . 285 HIS HA   1 1 
        5 22624 1 1 285 HIS HB2  H -23.599  -45.085  33.616 1.00 . A A . 285 HIS HB2  1 1 
        5 22625 1 1 285 HIS HB3  H -22.156  -45.546  34.495 1.00 . A A . 285 HIS HB3  1 1 
        5 22626 1 1 285 HIS HD1  H -24.933  -43.010  34.467 1.00 . A A . 285 HIS HD1  1 1 
        5 22627 1 1 285 HIS HD2  H -21.529  -43.927  36.740 1.00 . A A . 285 HIS HD2  1 1 
        5 22628 1 1 285 HIS HE1  H -25.119  -41.645  36.615 1.00 . A A . 285 HIS HE1  1 1 
        5 22629 1 1 285 HIS HE2  H -23.027  -42.292  37.994 1.00 . A A . 285 HIS HE2  1 1 
        5 22630 1 1 285 HIS N    N -20.449  -43.936  33.452 1.00 . A A . 285 HIS N    1 1 
        5 22631 1 1 285 HIS ND1  N -24.257  -43.026  35.203 1.00 . A A . 285 HIS ND1  1 1 
        5 22632 1 1 285 HIS NE2  N -23.216  -42.628  37.071 1.00 . A A . 285 HIS NE2  1 1 
        5 22633 1 1 285 HIS O    O -21.655  -41.633  32.864 1.00 . A A . 285 HIS O    1 1 
        5 22634 1 1 286 HIS C    C -25.660  -41.481  31.675 1.00 . A A . 286 HIS C    1 1 
        5 22635 1 1 286 HIS CA   C -24.137  -41.351  31.644 1.00 . A A . 286 HIS CA   1 1 
        5 22636 1 1 286 HIS CB   C -23.606  -40.921  30.275 1.00 . A A . 286 HIS CB   1 1 
        5 22637 1 1 286 HIS CD2  C -21.062  -41.288  29.802 1.00 . A A . 286 HIS CD2  1 1 
        5 22638 1 1 286 HIS CE1  C -20.317  -39.402  30.620 1.00 . A A . 286 HIS CE1  1 1 
        5 22639 1 1 286 HIS CG   C -22.134  -40.584  30.265 1.00 . A A . 286 HIS CG   1 1 
        5 22640 1 1 286 HIS H    H -24.081  -43.420  31.877 1.00 . A A . 286 HIS H    1 1 
        5 22641 1 1 286 HIS HA   H -23.830  -40.599  32.371 1.00 . A A . 286 HIS HA   1 1 
        5 22642 1 1 286 HIS HB2  H -23.790  -41.719  29.557 1.00 . A A . 286 HIS HB2  1 1 
        5 22643 1 1 286 HIS HB3  H -24.169  -40.051  29.935 1.00 . A A . 286 HIS HB3  1 1 
        5 22644 1 1 286 HIS HD1  H -22.171  -38.666  31.191 1.00 . A A . 286 HIS HD1  1 1 
        5 22645 1 1 286 HIS HD2  H -21.100  -42.272  29.334 1.00 . A A . 286 HIS HD2  1 1 
        5 22646 1 1 286 HIS HE1  H -19.634  -38.607  30.923 1.00 . A A . 286 HIS HE1  1 1 
        5 22647 1 1 286 HIS HE2  H -19.030  -40.871  29.827 1.00 . A A . 286 HIS HE2  1 1 
        5 22648 1 1 286 HIS N    N -23.532  -42.606  32.060 1.00 . A A . 286 HIS N    1 1 
        5 22649 1 1 286 HIS ND1  N -21.633  -39.399  30.775 1.00 . A A . 286 HIS ND1  1 1 
        5 22650 1 1 286 HIS NE2  N -19.965  -40.572  30.016 1.00 . A A . 286 HIS NE2  1 1 
        5 22651 1 1 286 HIS O    O -26.190  -42.564  31.920 1.00 . A A . 286 HIS O    1 1 
        5 22652 1 1 287 HIS C    C -28.265  -38.949  30.998 1.00 . A A . 287 HIS C    1 1 
        5 22653 1 1 287 HIS CA   C -27.776  -40.337  31.419 1.00 . A A . 287 HIS CA   1 1 
        5 22654 1 1 287 HIS CB   C -28.330  -40.774  32.776 1.00 . A A . 287 HIS CB   1 1 
        5 22655 1 1 287 HIS CD2  C -27.359  -39.944  35.056 1.00 . A A . 287 HIS CD2  1 1 
        5 22656 1 1 287 HIS CE1  C -28.127  -37.897  34.996 1.00 . A A . 287 HIS CE1  1 1 
        5 22657 1 1 287 HIS CG   C -28.058  -39.798  33.895 1.00 . A A . 287 HIS CG   1 1 
        5 22658 1 1 287 HIS H    H -25.885  -39.485  31.225 1.00 . A A . 287 HIS H    1 1 
        5 22659 1 1 287 HIS HA   H -28.099  -41.068  30.677 1.00 . A A . 287 HIS HA   1 1 
        5 22660 1 1 287 HIS HB2  H -29.407  -40.919  32.688 1.00 . A A . 287 HIS HB2  1 1 
        5 22661 1 1 287 HIS HB3  H -27.900  -41.741  33.039 1.00 . A A . 287 HIS HB3  1 1 
        5 22662 1 1 287 HIS HD1  H -29.083  -38.080  33.164 1.00 . A A . 287 HIS HD1  1 1 
        5 22663 1 1 287 HIS HD2  H -26.851  -40.853  35.384 1.00 . A A . 287 HIS HD2  1 1 
        5 22664 1 1 287 HIS HE1  H -28.339  -36.866  35.281 1.00 . A A . 287 HIS HE1  1 1 
        5 22665 1 1 287 HIS HE2  H -27.018  -38.637  36.630 1.00 . A A . 287 HIS HE2  1 1 
        5 22666 1 1 287 HIS N    N -26.323  -40.361  31.423 1.00 . A A . 287 HIS N    1 1 
        5 22667 1 1 287 HIS ND1  N -28.531  -38.497  33.886 1.00 . A A . 287 HIS ND1  1 1 
        5 22668 1 1 287 HIS NE2  N -27.401  -38.796  35.720 1.00 . A A . 287 HIS NE2  1 1 
        5 22669 1 1 287 HIS O    O -27.569  -37.955  31.201 1.00 . A A . 287 HIS O    1 1 
        5 22670 1 1 288 HIS C    C -31.565  -37.832  29.875 1.00 . A A . 288 HIS C    1 1 
        5 22671 1 1 288 HIS CA   C -30.046  -37.678  29.969 1.00 . A A . 288 HIS CA   1 1 
        5 22672 1 1 288 HIS CB   C -29.413  -37.222  28.654 1.00 . A A . 288 HIS CB   1 1 
        5 22673 1 1 288 HIS CD2  C -26.947  -36.373  28.827 1.00 . A A . 288 HIS CD2  1 1 
        5 22674 1 1 288 HIS CE1  C -25.935  -38.270  28.424 1.00 . A A . 288 HIS CE1  1 1 
        5 22675 1 1 288 HIS CG   C -27.906  -37.322  28.629 1.00 . A A . 288 HIS CG   1 1 
        5 22676 1 1 288 HIS H    H -30.015  -39.741  30.260 1.00 . A A . 288 HIS H    1 1 
        5 22677 1 1 288 HIS HA   H -29.812  -36.930  30.727 1.00 . A A . 288 HIS HA   1 1 
        5 22678 1 1 288 HIS HB2  H -29.820  -37.823  27.840 1.00 . A A . 288 HIS HB2  1 1 
        5 22679 1 1 288 HIS HB3  H -29.702  -36.189  28.462 1.00 . A A . 288 HIS HB3  1 1 
        5 22680 1 1 288 HIS HD1  H -27.665  -39.392  28.190 1.00 . A A . 288 HIS HD1  1 1 
        5 22681 1 1 288 HIS HD2  H -27.128  -35.321  29.049 1.00 . A A . 288 HIS HD2  1 1 
        5 22682 1 1 288 HIS HE1  H -25.144  -39.004  28.268 1.00 . A A . 288 HIS HE1  1 1 
        5 22683 1 1 288 HIS HE2  H -24.877  -36.474  28.745 1.00 . A A . 288 HIS HE2  1 1 
        5 22684 1 1 288 HIS N    N -29.456  -38.926  30.421 1.00 . A A . 288 HIS N    1 1 
        5 22685 1 1 288 HIS ND1  N -27.238  -38.507  28.377 1.00 . A A . 288 HIS ND1  1 1 
        5 22686 1 1 288 HIS NE2  N -25.757  -36.947  28.704 1.00 . A A . 288 HIS NE2  1 1 
        5 22687 1 1 288 HIS O    O -32.085  -38.946  29.932 1.00 . A A . 288 HIS O    1 1 
        5 22688 1 1 289 HIS C    C -34.273  -37.710  30.610 1.00 . A A . 289 HIS C    1 1 
        5 22689 1 1 289 HIS CA   C -33.685  -36.693  29.629 1.00 . A A . 289 HIS CA   1 1 
        5 22690 1 1 289 HIS CB   C -34.128  -36.936  28.185 1.00 . A A . 289 HIS CB   1 1 
        5 22691 1 1 289 HIS CD2  C -35.751  -38.970  27.938 1.00 . A A . 289 HIS CD2  1 1 
        5 22692 1 1 289 HIS CE1  C -34.279  -40.475  27.346 1.00 . A A . 289 HIS CE1  1 1 
        5 22693 1 1 289 HIS CG   C -34.531  -38.364  27.899 1.00 . A A . 289 HIS CG   1 1 
        5 22694 1 1 289 HIS H    H -31.805  -35.796  29.687 1.00 . A A . 289 HIS H    1 1 
        5 22695 1 1 289 HIS HA   H -34.015  -35.694  29.915 1.00 . A A . 289 HIS HA   1 1 
        5 22696 1 1 289 HIS HB2  H -34.967  -36.280  27.959 1.00 . A A . 289 HIS HB2  1 1 
        5 22697 1 1 289 HIS HB3  H -33.315  -36.657  27.515 1.00 . A A . 289 HIS HB3  1 1 
        5 22698 1 1 289 HIS HD1  H -32.638  -39.206  27.404 1.00 . A A . 289 HIS HD1  1 1 
        5 22699 1 1 289 HIS HD2  H -36.694  -38.488  28.201 1.00 . A A . 289 HIS HD2  1 1 
        5 22700 1 1 289 HIS HE1  H -33.840  -41.427  27.047 1.00 . A A . 289 HIS HE1  1 1 
        5 22701 1 1 289 HIS HE2  H -36.319  -40.937  27.603 1.00 . A A . 289 HIS HE2  1 1 
        5 22702 1 1 289 HIS N    N -32.235  -36.698  29.733 1.00 . A A . 289 HIS N    1 1 
        5 22703 1 1 289 HIS ND1  N -33.623  -39.338  27.523 1.00 . A A . 289 HIS ND1  1 1 
        5 22704 1 1 289 HIS NE2  N -35.598  -40.245  27.603 1.00 . A A . 289 HIS NE2  1 1 
        5 22705 1 1 289 HIS O    O -34.627  -37.361  31.735 1.00 . A A . 289 HIS O    1 1 
        6 22706 1 1   2 GLY C    C -51.832  -23.558  75.604 1.00 . A A .   2 GLY C    1 1 
        6 22707 1 1   2 GLY CA   C -50.494  -22.835  75.772 1.00 . A A .   2 GLY CA   1 1 
        6 22708 1 1   2 GLY H    H -51.022  -21.216  74.572 1.00 . A A .   2 GLY H    1 1 
        6 22709 1 1   2 GLY HA2  H -49.748  -23.285  75.117 1.00 . A A .   2 GLY HA2  1 1 
        6 22710 1 1   2 GLY HA3  H -50.136  -22.959  76.794 1.00 . A A .   2 GLY HA3  1 1 
        6 22711 1 1   2 GLY N    N -50.625  -21.421  75.467 1.00 . A A .   2 GLY N    1 1 
        6 22712 1 1   2 GLY O    O -52.373  -24.102  76.565 1.00 . A A .   2 GLY O    1 1 
        6 22713 1 1   3 ALA C    C -53.880  -24.051  72.571 1.00 . A A .   3 ALA C    1 1 
        6 22714 1 1   3 ALA CA   C -53.591  -24.189  74.067 1.00 . A A .   3 ALA CA   1 1 
        6 22715 1 1   3 ALA CB   C -54.698  -23.583  74.932 1.00 . A A .   3 ALA CB   1 1 
        6 22716 1 1   3 ALA H    H -51.880  -23.096  73.598 1.00 . A A .   3 ALA H    1 1 
        6 22717 1 1   3 ALA HA   H -53.490  -25.246  74.314 1.00 . A A .   3 ALA HA   1 1 
        6 22718 1 1   3 ALA HB1  H -54.839  -24.195  75.824 1.00 . A A .   3 ALA HB1  1 1 
        6 22719 1 1   3 ALA HB2  H -54.417  -22.572  75.227 1.00 . A A .   3 ALA HB2  1 1 
        6 22720 1 1   3 ALA HB3  H -55.627  -23.551  74.363 1.00 . A A .   3 ALA HB3  1 1 
        6 22721 1 1   3 ALA N    N -52.327  -23.541  74.374 1.00 . A A .   3 ALA N    1 1 
        6 22722 1 1   3 ALA O    O -54.024  -25.051  71.869 1.00 . A A .   3 ALA O    1 1 
        6 22723 1 1   4 ARG C    C -53.019  -21.832  70.084 1.00 . A A .   4 ARG C    1 1 
        6 22724 1 1   4 ARG CA   C -54.223  -22.524  70.727 1.00 . A A .   4 ARG CA   1 1 
        6 22725 1 1   4 ARG CB   C -55.457  -21.634  70.571 1.00 . A A .   4 ARG CB   1 1 
        6 22726 1 1   4 ARG CD   C -57.501  -22.934  69.870 1.00 . A A .   4 ARG CD   1 1 
        6 22727 1 1   4 ARG CG   C -56.718  -22.356  71.050 1.00 . A A .   4 ARG CG   1 1 
        6 22728 1 1   4 ARG CZ   C -59.887  -22.626  70.519 1.00 . A A .   4 ARG CZ   1 1 
        6 22729 1 1   4 ARG H    H -53.834  -21.998  72.705 1.00 . A A .   4 ARG H    1 1 
        6 22730 1 1   4 ARG HA   H -54.400  -23.500  70.276 1.00 . A A .   4 ARG HA   1 1 
        6 22731 1 1   4 ARG HB2  H -55.321  -20.715  71.140 1.00 . A A .   4 ARG HB2  1 1 
        6 22732 1 1   4 ARG HB3  H -55.573  -21.347  69.526 1.00 . A A .   4 ARG HB3  1 1 
        6 22733 1 1   4 ARG HD2  H -56.945  -22.782  68.944 1.00 . A A .   4 ARG HD2  1 1 
        6 22734 1 1   4 ARG HD3  H -57.624  -24.010  69.995 1.00 . A A .   4 ARG HD3  1 1 
        6 22735 1 1   4 ARG HE   H -58.938  -21.539  69.115 1.00 . A A .   4 ARG HE   1 1 
        6 22736 1 1   4 ARG HG2  H -56.443  -23.158  71.736 1.00 . A A .   4 ARG HG2  1 1 
        6 22737 1 1   4 ARG HG3  H -57.349  -21.663  71.607 1.00 . A A .   4 ARG HG3  1 1 
        6 22738 1 1   4 ARG HH11 H -58.916  -24.098  71.531 1.00 . A A .   4 ARG HH11 1 1 
        6 22739 1 1   4 ARG HH12 H -60.576  -23.873  71.970 1.00 . A A .   4 ARG HH12 1 1 
        6 22740 1 1   4 ARG HH21 H -61.128  -21.241  69.695 1.00 . A A .   4 ARG HH21 1 1 
        6 22741 1 1   4 ARG HH22 H -61.842  -22.236  70.920 1.00 . A A .   4 ARG HH22 1 1 
        6 22742 1 1   4 ARG N    N -53.953  -22.805  72.128 1.00 . A A .   4 ARG N    1 1 
        6 22743 1 1   4 ARG NE   N -58.827  -22.283  69.775 1.00 . A A .   4 ARG NE   1 1 
        6 22744 1 1   4 ARG NH1  N -59.784  -23.616  71.416 1.00 . A A .   4 ARG NH1  1 1 
        6 22745 1 1   4 ARG NH2  N -61.052  -21.980  70.365 1.00 . A A .   4 ARG NH2  1 1 
        6 22746 1 1   4 ARG O    O -52.081  -21.439  70.777 1.00 . A A .   4 ARG O    1 1 
        6 22747 1 1   5 ALA C    C -51.789  -19.653  68.568 1.00 . A A .   5 ALA C    1 1 
        6 22748 1 1   5 ALA CA   C -52.011  -21.066  68.024 1.00 . A A .   5 ALA CA   1 1 
        6 22749 1 1   5 ALA CB   C -52.352  -21.070  66.532 1.00 . A A .   5 ALA CB   1 1 
        6 22750 1 1   5 ALA H    H -53.850  -22.026  68.211 1.00 . A A .   5 ALA H    1 1 
        6 22751 1 1   5 ALA HA   H -51.105  -21.653  68.178 1.00 . A A .   5 ALA HA   1 1 
        6 22752 1 1   5 ALA HB1  H -51.434  -20.994  65.950 1.00 . A A .   5 ALA HB1  1 1 
        6 22753 1 1   5 ALA HB2  H -52.867  -21.996  66.279 1.00 . A A .   5 ALA HB2  1 1 
        6 22754 1 1   5 ALA HB3  H -52.997  -20.221  66.304 1.00 . A A .   5 ALA HB3  1 1 
        6 22755 1 1   5 ALA N    N -53.084  -21.703  68.767 1.00 . A A .   5 ALA N    1 1 
        6 22756 1 1   5 ALA O    O -52.252  -19.325  69.659 1.00 . A A .   5 ALA O    1 1 
        6 22757 1 1   6 SER C    C -49.667  -17.463  69.209 1.00 . A A .   6 SER C    1 1 
        6 22758 1 1   6 SER CA   C -50.791  -17.486  68.171 1.00 . A A .   6 SER CA   1 1 
        6 22759 1 1   6 SER CB   C -52.039  -16.796  68.726 1.00 . A A .   6 SER CB   1 1 
        6 22760 1 1   6 SER H    H -50.707  -19.132  66.896 1.00 . A A .   6 SER H    1 1 
        6 22761 1 1   6 SER HA   H -50.477  -16.986  67.255 1.00 . A A .   6 SER HA   1 1 
        6 22762 1 1   6 SER HB2  H -52.213  -17.128  69.749 1.00 . A A .   6 SER HB2  1 1 
        6 22763 1 1   6 SER HB3  H -51.871  -15.719  68.764 1.00 . A A .   6 SER HB3  1 1 
        6 22764 1 1   6 SER HG   H -54.005  -16.674  68.371 1.00 . A A .   6 SER HG   1 1 
        6 22765 1 1   6 SER N    N -51.081  -18.856  67.782 1.00 . A A .   6 SER N    1 1 
        6 22766 1 1   6 SER O    O -49.915  -17.631  70.402 1.00 . A A .   6 SER O    1 1 
        6 22767 1 1   6 SER OG   O -53.194  -17.068  67.937 1.00 . A A .   6 SER OG   1 1 
        6 22768 1 1   7 VAL C    C -46.201  -16.359  68.926 1.00 . A A .   7 VAL C    1 1 
        6 22769 1 1   7 VAL CA   C -47.291  -17.206  69.585 1.00 . A A .   7 VAL CA   1 1 
        6 22770 1 1   7 VAL CB   C -46.827  -18.626  69.916 1.00 . A A .   7 VAL CB   1 1 
        6 22771 1 1   7 VAL CG1  C -45.400  -18.622  70.468 1.00 . A A .   7 VAL CG1  1 1 
        6 22772 1 1   7 VAL CG2  C -47.791  -19.305  70.892 1.00 . A A .   7 VAL CG2  1 1 
        6 22773 1 1   7 VAL H    H -48.262  -17.117  67.744 1.00 . A A .   7 VAL H    1 1 
        6 22774 1 1   7 VAL HA   H -47.595  -16.726  70.515 1.00 . A A .   7 VAL HA   1 1 
        6 22775 1 1   7 VAL HB   H -46.826  -19.202  68.990 1.00 . A A .   7 VAL HB   1 1 
        6 22776 1 1   7 VAL HG11 H -44.730  -19.085  69.745 1.00 . A A .   7 VAL HG11 1 1 
        6 22777 1 1   7 VAL HG12 H -45.084  -17.595  70.651 1.00 . A A .   7 VAL HG12 1 1 
        6 22778 1 1   7 VAL HG13 H -45.371  -19.182  71.402 1.00 . A A .   7 VAL HG13 1 1 
        6 22779 1 1   7 VAL HG21 H -47.246  -20.033  71.492 1.00 . A A .   7 VAL HG21 1 1 
        6 22780 1 1   7 VAL HG22 H -48.235  -18.554  71.545 1.00 . A A .   7 VAL HG22 1 1 
        6 22781 1 1   7 VAL HG23 H -48.577  -19.811  70.332 1.00 . A A .   7 VAL HG23 1 1 
        6 22782 1 1   7 VAL N    N -48.455  -17.254  68.716 1.00 . A A .   7 VAL N    1 1 
        6 22783 1 1   7 VAL O    O -45.877  -15.275  69.407 1.00 . A A .   7 VAL O    1 1 
        6 22784 1 1   8 LEU C    C -45.212  -15.569  65.840 1.00 . A A .   8 LEU C    1 1 
        6 22785 1 1   8 LEU CA   C -44.619  -16.192  67.104 1.00 . A A .   8 LEU CA   1 1 
        6 22786 1 1   8 LEU CB   C -43.441  -17.132  66.834 1.00 . A A .   8 LEU CB   1 1 
        6 22787 1 1   8 LEU CD1  C -41.155  -17.960  67.499 1.00 . A A .   8 LEU CD1  1 1 
        6 22788 1 1   8 LEU CD2  C -42.206  -16.001  68.719 1.00 . A A .   8 LEU CD2  1 1 
        6 22789 1 1   8 LEU CG   C -42.456  -17.321  67.988 1.00 . A A .   8 LEU CG   1 1 
        6 22790 1 1   8 LEU H    H -45.935  -17.769  67.451 1.00 . A A .   8 LEU H    1 1 
        6 22791 1 1   8 LEU HA   H -44.251  -15.390  67.745 1.00 . A A .   8 LEU HA   1 1 
        6 22792 1 1   8 LEU HB2  H -43.838  -18.108  66.556 1.00 . A A .   8 LEU HB2  1 1 
        6 22793 1 1   8 LEU HB3  H -42.892  -16.754  65.971 1.00 . A A .   8 LEU HB3  1 1 
        6 22794 1 1   8 LEU HD11 H -40.537  -18.228  68.356 1.00 . A A .   8 LEU HD11 1 1 
        6 22795 1 1   8 LEU HD12 H -41.385  -18.857  66.924 1.00 . A A .   8 LEU HD12 1 1 
        6 22796 1 1   8 LEU HD13 H -40.616  -17.253  66.869 1.00 . A A .   8 LEU HD13 1 1 
        6 22797 1 1   8 LEU HD21 H -41.315  -16.092  69.341 1.00 . A A .   8 LEU HD21 1 1 
        6 22798 1 1   8 LEU HD22 H -42.060  -15.203  67.989 1.00 . A A .   8 LEU HD22 1 1 
        6 22799 1 1   8 LEU HD23 H -43.065  -15.765  69.348 1.00 . A A .   8 LEU HD23 1 1 
        6 22800 1 1   8 LEU HG   H -42.901  -18.008  68.708 1.00 . A A .   8 LEU HG   1 1 
        6 22801 1 1   8 LEU N    N -45.665  -16.886  67.835 1.00 . A A .   8 LEU N    1 1 
        6 22802 1 1   8 LEU O    O -46.197  -16.073  65.299 1.00 . A A .   8 LEU O    1 1 
        6 22803 1 1   9 SER C    C -44.458  -14.451  62.963 1.00 . A A .   9 SER C    1 1 
        6 22804 1 1   9 SER CA   C -45.043  -13.788  64.212 1.00 . A A .   9 SER CA   1 1 
        6 22805 1 1   9 SER CB   C -44.657  -12.308  64.258 1.00 . A A .   9 SER CB   1 1 
        6 22806 1 1   9 SER H    H -43.790  -14.083  65.849 1.00 . A A .   9 SER H    1 1 
        6 22807 1 1   9 SER HA   H -46.129  -13.880  64.220 1.00 . A A .   9 SER HA   1 1 
        6 22808 1 1   9 SER HB2  H -45.560  -11.698  64.252 1.00 . A A .   9 SER HB2  1 1 
        6 22809 1 1   9 SER HB3  H -44.135  -12.099  65.192 1.00 . A A .   9 SER HB3  1 1 
        6 22810 1 1   9 SER HG   H -44.379  -11.515  62.441 1.00 . A A .   9 SER HG   1 1 
        6 22811 1 1   9 SER N    N -44.589  -14.485  65.403 1.00 . A A .   9 SER N    1 1 
        6 22812 1 1   9 SER O    O -43.714  -15.426  63.064 1.00 . A A .   9 SER O    1 1 
        6 22813 1 1   9 SER OG   O -43.828  -11.939  63.159 1.00 . A A .   9 SER OG   1 1 
        6 22814 1 1  10 GLY C    C -42.810  -14.385  60.482 1.00 . A A .  10 GLY C    1 1 
        6 22815 1 1  10 GLY CA   C -44.338  -14.423  60.547 1.00 . A A .  10 GLY CA   1 1 
        6 22816 1 1  10 GLY H    H -45.424  -13.105  61.741 1.00 . A A .  10 GLY H    1 1 
        6 22817 1 1  10 GLY HA2  H -44.686  -15.448  60.420 1.00 . A A .  10 GLY HA2  1 1 
        6 22818 1 1  10 GLY HA3  H -44.756  -13.840  59.727 1.00 . A A .  10 GLY HA3  1 1 
        6 22819 1 1  10 GLY N    N -44.818  -13.898  61.814 1.00 . A A .  10 GLY N    1 1 
        6 22820 1 1  10 GLY O    O -42.167  -15.417  60.302 1.00 . A A .  10 GLY O    1 1 
        6 22821 1 1  11 GLY C    C -40.184  -13.454  61.898 1.00 . A A .  11 GLY C    1 1 
        6 22822 1 1  11 GLY CA   C -40.832  -12.995  60.591 1.00 . A A .  11 GLY CA   1 1 
        6 22823 1 1  11 GLY H    H -42.803  -12.348  60.778 1.00 . A A .  11 GLY H    1 1 
        6 22824 1 1  11 GLY HA2  H -40.413  -13.557  59.756 1.00 . A A .  11 GLY HA2  1 1 
        6 22825 1 1  11 GLY HA3  H -40.603  -11.945  60.415 1.00 . A A .  11 GLY HA3  1 1 
        6 22826 1 1  11 GLY N    N -42.273  -13.183  60.631 1.00 . A A .  11 GLY N    1 1 
        6 22827 1 1  11 GLY O    O -39.124  -14.078  61.885 1.00 . A A .  11 GLY O    1 1 
        6 22828 1 1  12 GLU C    C -40.207  -15.015  64.417 1.00 . A A .  12 GLU C    1 1 
        6 22829 1 1  12 GLU CA   C -40.348  -13.495  64.311 1.00 . A A .  12 GLU CA   1 1 
        6 22830 1 1  12 GLU CB   C -41.254  -12.949  65.415 1.00 . A A .  12 GLU CB   1 1 
        6 22831 1 1  12 GLU CD   C -41.234  -11.534  67.504 1.00 . A A .  12 GLU CD   1 1 
        6 22832 1 1  12 GLU CG   C -40.596  -11.769  66.133 1.00 . A A .  12 GLU CG   1 1 
        6 22833 1 1  12 GLU H    H -41.708  -12.617  63.001 1.00 . A A .  12 GLU H    1 1 
        6 22834 1 1  12 GLU HA   H -39.367  -13.027  64.391 1.00 . A A .  12 GLU HA   1 1 
        6 22835 1 1  12 GLU HB2  H -42.206  -12.634  64.988 1.00 . A A .  12 GLU HB2  1 1 
        6 22836 1 1  12 GLU HB3  H -41.474  -13.739  66.134 1.00 . A A .  12 GLU HB3  1 1 
        6 22837 1 1  12 GLU HG2  H -39.529  -11.960  66.252 1.00 . A A .  12 GLU HG2  1 1 
        6 22838 1 1  12 GLU HG3  H -40.692  -10.870  65.525 1.00 . A A .  12 GLU HG3  1 1 
        6 22839 1 1  12 GLU N    N -40.846  -13.125  62.998 1.00 . A A .  12 GLU N    1 1 
        6 22840 1 1  12 GLU O    O -39.240  -15.514  64.992 1.00 . A A .  12 GLU O    1 1 
        6 22841 1 1  12 GLU OE1  O -41.468  -12.546  68.201 1.00 . A A .  12 GLU OE1  1 1 
        6 22842 1 1  12 GLU OE2  O -41.472  -10.351  67.824 1.00 . A A .  12 GLU OE2  1 1 
        6 22843 1 1  13 LEU C    C -40.011  -17.679  63.046 1.00 . A A .  13 LEU C    1 1 
        6 22844 1 1  13 LEU CA   C -41.185  -17.161  63.880 1.00 . A A .  13 LEU CA   1 1 
        6 22845 1 1  13 LEU CB   C -42.544  -17.705  63.434 1.00 . A A .  13 LEU CB   1 1 
        6 22846 1 1  13 LEU CD1  C -41.939  -19.879  64.561 1.00 . A A .  13 LEU CD1  1 1 
        6 22847 1 1  13 LEU CD2  C -44.140  -19.655  63.320 1.00 . A A .  13 LEU CD2  1 1 
        6 22848 1 1  13 LEU CG   C -42.672  -19.230  63.386 1.00 . A A .  13 LEU CG   1 1 
        6 22849 1 1  13 LEU H    H -41.969  -15.294  63.391 1.00 . A A .  13 LEU H    1 1 
        6 22850 1 1  13 LEU HA   H -41.037  -17.470  64.914 1.00 . A A .  13 LEU HA   1 1 
        6 22851 1 1  13 LEU HB2  H -43.308  -17.318  64.109 1.00 . A A .  13 LEU HB2  1 1 
        6 22852 1 1  13 LEU HB3  H -42.764  -17.311  62.443 1.00 . A A .  13 LEU HB3  1 1 
        6 22853 1 1  13 LEU HD11 H -40.940  -19.453  64.646 1.00 . A A .  13 LEU HD11 1 1 
        6 22854 1 1  13 LEU HD12 H -42.492  -19.693  65.482 1.00 . A A .  13 LEU HD12 1 1 
        6 22855 1 1  13 LEU HD13 H -41.865  -20.953  64.394 1.00 . A A .  13 LEU HD13 1 1 
        6 22856 1 1  13 LEU HD21 H -44.211  -20.736  63.428 1.00 . A A .  13 LEU HD21 1 1 
        6 22857 1 1  13 LEU HD22 H -44.695  -19.171  64.126 1.00 . A A .  13 LEU HD22 1 1 
        6 22858 1 1  13 LEU HD23 H -44.562  -19.357  62.360 1.00 . A A .  13 LEU HD23 1 1 
        6 22859 1 1  13 LEU HG   H -42.193  -19.584  62.473 1.00 . A A .  13 LEU HG   1 1 
        6 22860 1 1  13 LEU N    N -41.187  -15.708  63.855 1.00 . A A .  13 LEU N    1 1 
        6 22861 1 1  13 LEU O    O -39.306  -18.596  63.464 1.00 . A A .  13 LEU O    1 1 
        6 22862 1 1  14 ASP C    C -37.428  -17.357  61.726 1.00 . A A .  14 ASP C    1 1 
        6 22863 1 1  14 ASP CA   C -38.763  -17.458  60.986 1.00 . A A .  14 ASP CA   1 1 
        6 22864 1 1  14 ASP CB   C -38.700  -16.535  59.768 1.00 . A A .  14 ASP CB   1 1 
        6 22865 1 1  14 ASP CG   C -38.290  -17.216  58.461 1.00 . A A .  14 ASP CG   1 1 
        6 22866 1 1  14 ASP H    H -40.417  -16.325  61.550 1.00 . A A .  14 ASP H    1 1 
        6 22867 1 1  14 ASP HA   H -38.997  -18.479  60.685 1.00 . A A .  14 ASP HA   1 1 
        6 22868 1 1  14 ASP HB2  H -39.678  -16.074  59.630 1.00 . A A .  14 ASP HB2  1 1 
        6 22869 1 1  14 ASP HB3  H -37.995  -15.730  59.978 1.00 . A A .  14 ASP HB3  1 1 
        6 22870 1 1  14 ASP N    N -39.839  -17.070  61.882 1.00 . A A .  14 ASP N    1 1 
        6 22871 1 1  14 ASP O    O -36.511  -18.137  61.470 1.00 . A A .  14 ASP O    1 1 
        6 22872 1 1  14 ASP OD1  O -37.191  -17.811  58.451 1.00 . A A .  14 ASP OD1  1 1 
        6 22873 1 1  14 ASP OD2  O -39.085  -17.126  57.501 1.00 . A A .  14 ASP OD2  1 1 
        6 22874 1 1  15 LYS C    C -36.028  -17.280  64.462 1.00 . A A .  15 LYS C    1 1 
        6 22875 1 1  15 LYS CA   C -36.152  -16.177  63.409 1.00 . A A .  15 LYS CA   1 1 
        6 22876 1 1  15 LYS CB   C -36.133  -14.764  63.992 1.00 . A A .  15 LYS CB   1 1 
        6 22877 1 1  15 LYS CD   C -33.703  -14.216  64.386 1.00 . A A .  15 LYS CD   1 1 
        6 22878 1 1  15 LYS CE   C -32.819  -15.332  63.825 1.00 . A A .  15 LYS CE   1 1 
        6 22879 1 1  15 LYS CG   C -34.920  -13.978  63.489 1.00 . A A .  15 LYS CG   1 1 
        6 22880 1 1  15 LYS H    H -38.109  -15.760  62.832 1.00 . A A .  15 LYS H    1 1 
        6 22881 1 1  15 LYS HA   H -35.305  -16.255  62.726 1.00 . A A .  15 LYS HA   1 1 
        6 22882 1 1  15 LYS HB2  H -37.048  -14.240  63.717 1.00 . A A .  15 LYS HB2  1 1 
        6 22883 1 1  15 LYS HB3  H -36.112  -14.816  65.081 1.00 . A A .  15 LYS HB3  1 1 
        6 22884 1 1  15 LYS HD2  H -33.124  -13.296  64.472 1.00 . A A .  15 LYS HD2  1 1 
        6 22885 1 1  15 LYS HD3  H -34.033  -14.480  65.391 1.00 . A A .  15 LYS HD3  1 1 
        6 22886 1 1  15 LYS HE2  H -32.049  -15.593  64.551 1.00 . A A .  15 LYS HE2  1 1 
        6 22887 1 1  15 LYS HE3  H -33.416  -16.228  63.657 1.00 . A A .  15 LYS HE3  1 1 
        6 22888 1 1  15 LYS HG2  H -34.687  -14.277  62.468 1.00 . A A .  15 LYS HG2  1 1 
        6 22889 1 1  15 LYS HG3  H -35.155  -12.914  63.465 1.00 . A A .  15 LYS HG3  1 1 
        6 22890 1 1  15 LYS HZ1  H -32.179  -15.669  61.914 1.00 . A A .  15 LYS HZ1  1 1 
        6 22891 1 1  15 LYS HZ2  H -32.707  -14.145  62.164 1.00 . A A .  15 LYS HZ2  1 1 
        6 22892 1 1  15 LYS HZ3  H -31.249  -14.607  62.735 1.00 . A A .  15 LYS HZ3  1 1 
        6 22893 1 1  15 LYS N    N -37.360  -16.390  62.629 1.00 . A A .  15 LYS N    1 1 
        6 22894 1 1  15 LYS NZ   N -32.188  -14.904  62.557 1.00 . A A .  15 LYS NZ   1 1 
        6 22895 1 1  15 LYS O    O -34.954  -17.848  64.648 1.00 . A A .  15 LYS O    1 1 
        6 22896 1 1  16 TRP C    C -36.703  -19.887  65.529 1.00 . A A .  16 TRP C    1 1 
        6 22897 1 1  16 TRP CA   C -37.175  -18.572  66.155 1.00 . A A .  16 TRP CA   1 1 
        6 22898 1 1  16 TRP CB   C -38.565  -18.675  66.785 1.00 . A A .  16 TRP CB   1 1 
        6 22899 1 1  16 TRP CD1  C -39.594  -21.003  67.210 1.00 . A A .  16 TRP CD1  1 1 
        6 22900 1 1  16 TRP CD2  C -38.217  -20.350  68.817 1.00 . A A .  16 TRP CD2  1 1 
        6 22901 1 1  16 TRP CE2  C -38.693  -21.597  69.164 1.00 . A A .  16 TRP CE2  1 1 
        6 22902 1 1  16 TRP CE3  C -37.311  -19.656  69.640 1.00 . A A .  16 TRP CE3  1 1 
        6 22903 1 1  16 TRP CG   C -38.806  -19.975  67.554 1.00 . A A .  16 TRP CG   1 1 
        6 22904 1 1  16 TRP CH2  C -37.420  -21.588  71.174 1.00 . A A .  16 TRP CH2  1 1 
        6 22905 1 1  16 TRP CZ2  C -38.321  -22.260  70.340 1.00 . A A .  16 TRP CZ2  1 1 
        6 22906 1 1  16 TRP CZ3  C -36.949  -20.332  70.811 1.00 . A A .  16 TRP CZ3  1 1 
        6 22907 1 1  16 TRP H    H -38.014  -17.081  64.967 1.00 . A A .  16 TRP H    1 1 
        6 22908 1 1  16 TRP HA   H -36.489  -18.269  66.946 1.00 . A A .  16 TRP HA   1 1 
        6 22909 1 1  16 TRP HB2  H -38.708  -17.833  67.463 1.00 . A A .  16 TRP HB2  1 1 
        6 22910 1 1  16 TRP HB3  H -39.316  -18.584  66.000 1.00 . A A .  16 TRP HB3  1 1 
        6 22911 1 1  16 TRP HD1  H -40.191  -21.040  66.298 1.00 . A A .  16 TRP HD1  1 1 
        6 22912 1 1  16 TRP HE1  H -40.106  -22.949  68.119 1.00 . A A .  16 TRP HE1  1 1 
        6 22913 1 1  16 TRP HE3  H -36.920  -18.670  69.388 1.00 . A A .  16 TRP HE3  1 1 
        6 22914 1 1  16 TRP HH2  H -37.089  -22.048  72.106 1.00 . A A .  16 TRP HH2  1 1 
        6 22915 1 1  16 TRP HZ2  H -38.712  -23.246  70.592 1.00 . A A .  16 TRP HZ2  1 1 
        6 22916 1 1  16 TRP HZ3  H -36.249  -19.839  71.485 1.00 . A A .  16 TRP HZ3  1 1 
        6 22917 1 1  16 TRP N    N -37.144  -17.548  65.125 1.00 . A A .  16 TRP N    1 1 
        6 22918 1 1  16 TRP NE1  N -39.558  -22.007  68.156 1.00 . A A .  16 TRP NE1  1 1 
        6 22919 1 1  16 TRP O    O -35.806  -20.543  66.056 1.00 . A A .  16 TRP O    1 1 
        6 22920 1 1  17 GLU C    C -35.506  -21.450  63.325 1.00 . A A .  17 GLU C    1 1 
        6 22921 1 1  17 GLU CA   C -36.987  -21.456  63.711 1.00 . A A .  17 GLU CA   1 1 
        6 22922 1 1  17 GLU CB   C -37.873  -21.649  62.479 1.00 . A A .  17 GLU CB   1 1 
        6 22923 1 1  17 GLU CD   C -36.942  -22.738  60.404 1.00 . A A .  17 GLU CD   1 1 
        6 22924 1 1  17 GLU CG   C -37.563  -22.975  61.782 1.00 . A A .  17 GLU CG   1 1 
        6 22925 1 1  17 GLU H    H -38.060  -19.693  63.992 1.00 . A A .  17 GLU H    1 1 
        6 22926 1 1  17 GLU HA   H -37.180  -22.261  64.420 1.00 . A A .  17 GLU HA   1 1 
        6 22927 1 1  17 GLU HB2  H -38.923  -21.627  62.775 1.00 . A A .  17 GLU HB2  1 1 
        6 22928 1 1  17 GLU HB3  H -37.720  -20.824  61.784 1.00 . A A .  17 GLU HB3  1 1 
        6 22929 1 1  17 GLU HG2  H -36.880  -23.562  62.397 1.00 . A A .  17 GLU HG2  1 1 
        6 22930 1 1  17 GLU HG3  H -38.478  -23.558  61.678 1.00 . A A .  17 GLU HG3  1 1 
        6 22931 1 1  17 GLU N    N -37.330  -20.233  64.415 1.00 . A A .  17 GLU N    1 1 
        6 22932 1 1  17 GLU O    O -34.893  -22.507  63.180 1.00 . A A .  17 GLU O    1 1 
        6 22933 1 1  17 GLU OE1  O -35.748  -22.371  60.375 1.00 . A A .  17 GLU OE1  1 1 
        6 22934 1 1  17 GLU OE2  O -37.676  -22.929  59.410 1.00 . A A .  17 GLU OE2  1 1 
        6 22935 1 1  18 LYS C    C -32.719  -20.080  64.073 1.00 . A A .  18 LYS C    1 1 
        6 22936 1 1  18 LYS CA   C -33.576  -20.088  62.805 1.00 . A A .  18 LYS CA   1 1 
        6 22937 1 1  18 LYS CB   C -33.390  -18.847  61.929 1.00 . A A .  18 LYS CB   1 1 
        6 22938 1 1  18 LYS CD   C -32.462  -19.451  59.663 1.00 . A A .  18 LYS CD   1 1 
        6 22939 1 1  18 LYS CE   C -32.765  -20.387  58.492 1.00 . A A .  18 LYS CE   1 1 
        6 22940 1 1  18 LYS CG   C -33.727  -19.152  60.468 1.00 . A A .  18 LYS CG   1 1 
        6 22941 1 1  18 LYS H    H -35.478  -19.392  63.292 1.00 . A A .  18 LYS H    1 1 
        6 22942 1 1  18 LYS HA   H -33.296  -20.952  62.203 1.00 . A A .  18 LYS HA   1 1 
        6 22943 1 1  18 LYS HB2  H -34.026  -18.041  62.293 1.00 . A A .  18 LYS HB2  1 1 
        6 22944 1 1  18 LYS HB3  H -32.360  -18.498  62.002 1.00 . A A .  18 LYS HB3  1 1 
        6 22945 1 1  18 LYS HD2  H -32.037  -18.520  59.288 1.00 . A A .  18 LYS HD2  1 1 
        6 22946 1 1  18 LYS HD3  H -31.712  -19.904  60.312 1.00 . A A .  18 LYS HD3  1 1 
        6 22947 1 1  18 LYS HE2  H -33.807  -20.706  58.534 1.00 . A A .  18 LYS HE2  1 1 
        6 22948 1 1  18 LYS HE3  H -32.632  -19.855  57.549 1.00 . A A .  18 LYS HE3  1 1 
        6 22949 1 1  18 LYS HG2  H -34.404  -20.005  60.418 1.00 . A A .  18 LYS HG2  1 1 
        6 22950 1 1  18 LYS HG3  H -34.251  -18.303  60.028 1.00 . A A .  18 LYS HG3  1 1 
        6 22951 1 1  18 LYS HZ1  H -32.111  -22.138  59.319 1.00 . A A .  18 LYS HZ1  1 1 
        6 22952 1 1  18 LYS HZ2  H -31.992  -22.101  57.691 1.00 . A A .  18 LYS HZ2  1 1 
        6 22953 1 1  18 LYS HZ3  H -30.925  -21.270  58.608 1.00 . A A .  18 LYS HZ3  1 1 
        6 22954 1 1  18 LYS N    N -34.973  -20.246  63.171 1.00 . A A .  18 LYS N    1 1 
        6 22955 1 1  18 LYS NZ   N -31.877  -21.570  58.530 1.00 . A A .  18 LYS NZ   1 1 
        6 22956 1 1  18 LYS O    O -31.853  -19.222  64.235 1.00 . A A .  18 LYS O    1 1 
        6 22957 1 1  19 ILE C    C -31.782  -22.605  66.362 1.00 . A A .  19 ILE C    1 1 
        6 22958 1 1  19 ILE CA   C -32.256  -21.160  66.186 1.00 . A A .  19 ILE CA   1 1 
        6 22959 1 1  19 ILE CB   C -33.097  -20.642  67.353 1.00 . A A .  19 ILE CB   1 1 
        6 22960 1 1  19 ILE CD1  C -32.886  -18.130  67.383 1.00 . A A .  19 ILE CD1  1 1 
        6 22961 1 1  19 ILE CG1  C -33.771  -19.316  66.997 1.00 . A A .  19 ILE CG1  1 1 
        6 22962 1 1  19 ILE CG2  C -32.258  -20.534  68.628 1.00 . A A .  19 ILE CG2  1 1 
        6 22963 1 1  19 ILE H    H -33.698  -21.739  64.798 1.00 . A A .  19 ILE H    1 1 
        6 22964 1 1  19 ILE HA   H -31.380  -20.517  66.109 1.00 . A A .  19 ILE HA   1 1 
        6 22965 1 1  19 ILE HB   H -33.889  -21.365  67.550 1.00 . A A .  19 ILE HB   1 1 
        6 22966 1 1  19 ILE HD11 H -33.395  -17.199  67.130 1.00 . A A .  19 ILE HD11 1 1 
        6 22967 1 1  19 ILE HD12 H -32.690  -18.156  68.455 1.00 . A A .  19 ILE HD12 1 1 
        6 22968 1 1  19 ILE HD13 H -31.943  -18.188  66.838 1.00 . A A .  19 ILE HD13 1 1 
        6 22969 1 1  19 ILE HG12 H -33.981  -19.286  65.928 1.00 . A A .  19 ILE HG12 1 1 
        6 22970 1 1  19 ILE HG13 H -34.730  -19.241  67.512 1.00 . A A .  19 ILE HG13 1 1 
        6 22971 1 1  19 ILE HG21 H -32.899  -20.242  69.461 1.00 . A A .  19 ILE HG21 1 1 
        6 22972 1 1  19 ILE HG22 H -31.800  -21.500  68.845 1.00 . A A .  19 ILE HG22 1 1 
        6 22973 1 1  19 ILE HG23 H -31.480  -19.785  68.488 1.00 . A A .  19 ILE HG23 1 1 
        6 22974 1 1  19 ILE N    N -32.991  -21.046  64.938 1.00 . A A .  19 ILE N    1 1 
        6 22975 1 1  19 ILE O    O -32.548  -23.544  66.151 1.00 . A A .  19 ILE O    1 1 
        6 22976 1 1  20 ARG C    C -30.111  -24.486  68.412 1.00 . A A .  20 ARG C    1 1 
        6 22977 1 1  20 ARG CA   C -29.937  -24.051  66.955 1.00 . A A .  20 ARG CA   1 1 
        6 22978 1 1  20 ARG CB   C -28.448  -24.053  66.603 1.00 . A A .  20 ARG CB   1 1 
        6 22979 1 1  20 ARG CD   C -26.792  -24.367  64.728 1.00 . A A .  20 ARG CD   1 1 
        6 22980 1 1  20 ARG CG   C -28.213  -24.655  65.217 1.00 . A A .  20 ARG CG   1 1 
        6 22981 1 1  20 ARG CZ   C -25.758  -23.061  62.874 1.00 . A A .  20 ARG CZ   1 1 
        6 22982 1 1  20 ARG H    H -29.905  -21.969  66.918 1.00 . A A .  20 ARG H    1 1 
        6 22983 1 1  20 ARG HA   H -30.485  -24.710  66.281 1.00 . A A .  20 ARG HA   1 1 
        6 22984 1 1  20 ARG HB2  H -28.063  -23.034  66.632 1.00 . A A .  20 ARG HB2  1 1 
        6 22985 1 1  20 ARG HB3  H -27.895  -24.624  67.350 1.00 . A A .  20 ARG HB3  1 1 
        6 22986 1 1  20 ARG HD2  H -26.241  -23.815  65.490 1.00 . A A .  20 ARG HD2  1 1 
        6 22987 1 1  20 ARG HD3  H -26.258  -25.303  64.565 1.00 . A A .  20 ARG HD3  1 1 
        6 22988 1 1  20 ARG HE   H -27.728  -23.441  63.042 1.00 . A A .  20 ARG HE   1 1 
        6 22989 1 1  20 ARG HG2  H -28.378  -25.733  65.251 1.00 . A A .  20 ARG HG2  1 1 
        6 22990 1 1  20 ARG HG3  H -28.934  -24.244  64.510 1.00 . A A .  20 ARG HG3  1 1 
        6 22991 1 1  20 ARG HH11 H -24.442  -23.748  64.264 1.00 . A A .  20 ARG HH11 1 1 
        6 22992 1 1  20 ARG HH12 H -23.740  -22.839  62.969 1.00 . A A .  20 ARG HH12 1 1 
        6 22993 1 1  20 ARG HH21 H -26.801  -22.242  61.333 1.00 . A A .  20 ARG HH21 1 1 
        6 22994 1 1  20 ARG HH22 H -25.090  -21.976  61.291 1.00 . A A .  20 ARG HH22 1 1 
        6 22995 1 1  20 ARG N    N -30.521  -22.738  66.748 1.00 . A A .  20 ARG N    1 1 
        6 22996 1 1  20 ARG NE   N -26.837  -23.587  63.472 1.00 . A A .  20 ARG NE   1 1 
        6 22997 1 1  20 ARG NH1  N -24.544  -23.231  63.415 1.00 . A A .  20 ARG NH1  1 1 
        6 22998 1 1  20 ARG NH2  N -25.895  -22.367  61.736 1.00 . A A .  20 ARG NH2  1 1 
        6 22999 1 1  20 ARG O    O -29.739  -23.756  69.330 1.00 . A A .  20 ARG O    1 1 
        6 23000 1 1  21 LEU C    C -29.556  -26.496  70.577 1.00 . A A .  21 LEU C    1 1 
        6 23001 1 1  21 LEU CA   C -30.902  -26.214  69.908 1.00 . A A .  21 LEU CA   1 1 
        6 23002 1 1  21 LEU CB   C -31.823  -27.433  69.840 1.00 . A A .  21 LEU CB   1 1 
        6 23003 1 1  21 LEU CD1  C -34.237  -28.115  69.578 1.00 . A A .  21 LEU CD1  1 1 
        6 23004 1 1  21 LEU CD2  C -33.487  -25.791  68.894 1.00 . A A .  21 LEU CD2  1 1 
        6 23005 1 1  21 LEU CG   C -33.098  -27.266  69.011 1.00 . A A .  21 LEU CG   1 1 
        6 23006 1 1  21 LEU H    H -30.974  -26.261  67.826 1.00 . A A .  21 LEU H    1 1 
        6 23007 1 1  21 LEU HA   H -31.422  -25.449  70.487 1.00 . A A .  21 LEU HA   1 1 
        6 23008 1 1  21 LEU HB2  H -31.255  -28.270  69.433 1.00 . A A .  21 LEU HB2  1 1 
        6 23009 1 1  21 LEU HB3  H -32.108  -27.705  70.857 1.00 . A A .  21 LEU HB3  1 1 
        6 23010 1 1  21 LEU HD11 H -34.378  -27.876  70.632 1.00 . A A .  21 LEU HD11 1 1 
        6 23011 1 1  21 LEU HD12 H -35.155  -27.906  69.030 1.00 . A A .  21 LEU HD12 1 1 
        6 23012 1 1  21 LEU HD13 H -33.987  -29.172  69.477 1.00 . A A .  21 LEU HD13 1 1 
        6 23013 1 1  21 LEU HD21 H -34.545  -25.713  68.644 1.00 . A A .  21 LEU HD21 1 1 
        6 23014 1 1  21 LEU HD22 H -33.301  -25.290  69.844 1.00 . A A .  21 LEU HD22 1 1 
        6 23015 1 1  21 LEU HD23 H -32.892  -25.320  68.112 1.00 . A A .  21 LEU HD23 1 1 
        6 23016 1 1  21 LEU HG   H -32.899  -27.628  68.001 1.00 . A A .  21 LEU HG   1 1 
        6 23017 1 1  21 LEU N    N -30.675  -25.673  68.579 1.00 . A A .  21 LEU N    1 1 
        6 23018 1 1  21 LEU O    O -28.696  -25.619  70.644 1.00 . A A .  21 LEU O    1 1 
        6 23019 1 1  22 ARG C    C -28.367  -29.504  72.369 1.00 . A A .  22 ARG C    1 1 
        6 23020 1 1  22 ARG CA   C -28.186  -28.133  71.714 1.00 . A A .  22 ARG CA   1 1 
        6 23021 1 1  22 ARG CB   C -27.768  -27.117  72.779 1.00 . A A .  22 ARG CB   1 1 
        6 23022 1 1  22 ARG CD   C -26.493  -24.949  72.601 1.00 . A A .  22 ARG CD   1 1 
        6 23023 1 1  22 ARG CG   C -26.430  -26.467  72.422 1.00 . A A .  22 ARG CG   1 1 
        6 23024 1 1  22 ARG CZ   C -24.512  -24.078  71.365 1.00 . A A .  22 ARG CZ   1 1 
        6 23025 1 1  22 ARG H    H -30.118  -28.431  70.994 1.00 . A A .  22 ARG H    1 1 
        6 23026 1 1  22 ARG HA   H -27.442  -28.174  70.918 1.00 . A A .  22 ARG HA   1 1 
        6 23027 1 1  22 ARG HB2  H -28.536  -26.348  72.874 1.00 . A A .  22 ARG HB2  1 1 
        6 23028 1 1  22 ARG HB3  H -27.690  -27.612  73.747 1.00 . A A .  22 ARG HB3  1 1 
        6 23029 1 1  22 ARG HD2  H -27.531  -24.626  72.674 1.00 . A A .  22 ARG HD2  1 1 
        6 23030 1 1  22 ARG HD3  H -26.004  -24.664  73.533 1.00 . A A .  22 ARG HD3  1 1 
        6 23031 1 1  22 ARG HE   H -26.411  -23.950  70.711 1.00 . A A .  22 ARG HE   1 1 
        6 23032 1 1  22 ARG HG2  H -25.642  -26.880  73.052 1.00 . A A .  22 ARG HG2  1 1 
        6 23033 1 1  22 ARG HG3  H -26.170  -26.705  71.390 1.00 . A A .  22 ARG HG3  1 1 
        6 23034 1 1  22 ARG HH11 H -24.080  -24.962  73.145 1.00 . A A .  22 ARG HH11 1 1 
        6 23035 1 1  22 ARG HH12 H -22.713  -24.352  72.275 1.00 . A A .  22 ARG HH12 1 1 
        6 23036 1 1  22 ARG HH21 H -24.608  -23.144  69.562 1.00 . A A .  22 ARG HH21 1 1 
        6 23037 1 1  22 ARG HH22 H -23.016  -23.311  70.222 1.00 . A A .  22 ARG HH22 1 1 
        6 23038 1 1  22 ARG N    N -29.414  -27.724  71.053 1.00 . A A .  22 ARG N    1 1 
        6 23039 1 1  22 ARG NE   N -25.834  -24.276  71.460 1.00 . A A .  22 ARG NE   1 1 
        6 23040 1 1  22 ARG NH1  N -23.700  -24.500  72.344 1.00 . A A .  22 ARG NH1  1 1 
        6 23041 1 1  22 ARG NH2  N -24.002  -23.459  70.292 1.00 . A A .  22 ARG NH2  1 1 
        6 23042 1 1  22 ARG O    O -27.599  -30.428  72.108 1.00 . A A .  22 ARG O    1 1 
        6 23043 1 1  23 PRO C    C -30.350  -31.855  72.983 1.00 . A A .  23 PRO C    1 1 
        6 23044 1 1  23 PRO CA   C -29.708  -30.836  73.926 1.00 . A A .  23 PRO CA   1 1 
        6 23045 1 1  23 PRO CB   C -30.616  -30.438  75.079 1.00 . A A .  23 PRO CB   1 1 
        6 23046 1 1  23 PRO CD   C -30.348  -28.521  73.565 1.00 . A A .  23 PRO CD   1 1 
        6 23047 1 1  23 PRO CG   C -31.173  -29.072  74.717 1.00 . A A .  23 PRO CG   1 1 
        6 23048 1 1  23 PRO HA   H -28.862  -31.260  74.251 1.00 . A A .  23 PRO HA   1 1 
        6 23049 1 1  23 PRO HB2  H -31.418  -31.164  75.212 1.00 . A A .  23 PRO HB2  1 1 
        6 23050 1 1  23 PRO HB3  H -30.062  -30.399  76.016 1.00 . A A .  23 PRO HB3  1 1 
        6 23051 1 1  23 PRO HD2  H -30.976  -28.264  72.714 1.00 . A A .  23 PRO HD2  1 1 
        6 23052 1 1  23 PRO HD3  H -29.818  -27.613  73.856 1.00 . A A .  23 PRO HD3  1 1 
        6 23053 1 1  23 PRO HG2  H -32.221  -29.150  74.430 1.00 . A A .  23 PRO HG2  1 1 
        6 23054 1 1  23 PRO HG3  H -31.126  -28.401  75.575 1.00 . A A .  23 PRO HG3  1 1 
        6 23055 1 1  23 PRO N    N -29.416  -29.595  73.232 1.00 . A A .  23 PRO N    1 1 
        6 23056 1 1  23 PRO O    O -31.366  -31.567  72.352 1.00 . A A .  23 PRO O    1 1 
        6 23057 1 1  24 GLY C    C -29.492  -34.103  70.719 1.00 . A A .  24 GLY C    1 1 
        6 23058 1 1  24 GLY CA   C -30.230  -34.087  72.058 1.00 . A A .  24 GLY CA   1 1 
        6 23059 1 1  24 GLY H    H -28.905  -33.250  73.431 1.00 . A A .  24 GLY H    1 1 
        6 23060 1 1  24 GLY HA2  H -30.107  -35.048  72.557 1.00 . A A .  24 GLY HA2  1 1 
        6 23061 1 1  24 GLY HA3  H -31.299  -33.951  71.889 1.00 . A A .  24 GLY HA3  1 1 
        6 23062 1 1  24 GLY N    N -29.732  -33.025  72.915 1.00 . A A .  24 GLY N    1 1 
        6 23063 1 1  24 GLY O    O -29.768  -34.944  69.865 1.00 . A A .  24 GLY O    1 1 
        6 23064 1 1  25 GLY C    C -27.553  -31.594  68.979 1.00 . A A .  25 GLY C    1 1 
        6 23065 1 1  25 GLY CA   C -27.791  -33.058  69.353 1.00 . A A .  25 GLY CA   1 1 
        6 23066 1 1  25 GLY H    H -28.353  -32.482  71.275 1.00 . A A .  25 GLY H    1 1 
        6 23067 1 1  25 GLY HA2  H -26.834  -33.564  69.484 1.00 . A A .  25 GLY HA2  1 1 
        6 23068 1 1  25 GLY HA3  H -28.312  -33.565  68.542 1.00 . A A .  25 GLY HA3  1 1 
        6 23069 1 1  25 GLY N    N -28.570  -33.163  70.576 1.00 . A A .  25 GLY N    1 1 
        6 23070 1 1  25 GLY O    O -26.798  -30.893  69.649 1.00 . A A .  25 GLY O    1 1 
        6 23071 1 1  26 LYS C    C -29.110  -29.555  66.331 1.00 . A A .  26 LYS C    1 1 
        6 23072 1 1  26 LYS CA   C -28.083  -29.808  67.435 1.00 . A A .  26 LYS CA   1 1 
        6 23073 1 1  26 LYS CB   C -26.641  -29.523  67.011 1.00 . A A .  26 LYS CB   1 1 
        6 23074 1 1  26 LYS CD   C -24.706  -27.944  67.364 1.00 . A A .  26 LYS CD   1 1 
        6 23075 1 1  26 LYS CE   C -25.070  -26.835  66.376 1.00 . A A .  26 LYS CE   1 1 
        6 23076 1 1  26 LYS CG   C -25.962  -28.559  67.985 1.00 . A A .  26 LYS CG   1 1 
        6 23077 1 1  26 LYS H    H -28.825  -31.754  67.367 1.00 . A A .  26 LYS H    1 1 
        6 23078 1 1  26 LYS HA   H -28.308  -29.151  68.274 1.00 . A A .  26 LYS HA   1 1 
        6 23079 1 1  26 LYS HB2  H -26.079  -30.456  66.966 1.00 . A A .  26 LYS HB2  1 1 
        6 23080 1 1  26 LYS HB3  H -26.631  -29.099  66.007 1.00 . A A .  26 LYS HB3  1 1 
        6 23081 1 1  26 LYS HD2  H -24.067  -27.542  68.151 1.00 . A A .  26 LYS HD2  1 1 
        6 23082 1 1  26 LYS HD3  H -24.134  -28.718  66.854 1.00 . A A .  26 LYS HD3  1 1 
        6 23083 1 1  26 LYS HE2  H -26.106  -26.948  66.058 1.00 . A A .  26 LYS HE2  1 1 
        6 23084 1 1  26 LYS HE3  H -24.990  -25.864  66.865 1.00 . A A .  26 LYS HE3  1 1 
        6 23085 1 1  26 LYS HG2  H -26.659  -27.768  68.263 1.00 . A A .  26 LYS HG2  1 1 
        6 23086 1 1  26 LYS HG3  H -25.699  -29.087  68.901 1.00 . A A .  26 LYS HG3  1 1 
        6 23087 1 1  26 LYS HZ1  H -23.404  -27.485  65.386 1.00 . A A .  26 LYS HZ1  1 1 
        6 23088 1 1  26 LYS HZ2  H -24.682  -27.219  64.406 1.00 . A A .  26 LYS HZ2  1 1 
        6 23089 1 1  26 LYS HZ3  H -23.836  -25.957  65.003 1.00 . A A .  26 LYS HZ3  1 1 
        6 23090 1 1  26 LYS N    N -28.212  -31.177  67.907 1.00 . A A .  26 LYS N    1 1 
        6 23091 1 1  26 LYS NZ   N -24.176  -26.878  65.198 1.00 . A A .  26 LYS NZ   1 1 
        6 23092 1 1  26 LYS O    O -28.746  -29.245  65.197 1.00 . A A .  26 LYS O    1 1 
        6 23093 1 1  27 LYS C    C -31.898  -28.023  65.805 1.00 . A A .  27 LYS C    1 1 
        6 23094 1 1  27 LYS CA   C -31.458  -29.488  65.754 1.00 . A A .  27 LYS CA   1 1 
        6 23095 1 1  27 LYS CB   C -32.594  -30.480  66.012 1.00 . A A .  27 LYS CB   1 1 
        6 23096 1 1  27 LYS CD   C -34.189  -32.101  64.923 1.00 . A A .  27 LYS CD   1 1 
        6 23097 1 1  27 LYS CE   C -34.793  -32.444  63.559 1.00 . A A .  27 LYS CE   1 1 
        6 23098 1 1  27 LYS CG   C -32.886  -31.316  64.764 1.00 . A A .  27 LYS CG   1 1 
        6 23099 1 1  27 LYS H    H -30.664  -29.950  67.624 1.00 . A A .  27 LYS H    1 1 
        6 23100 1 1  27 LYS HA   H -31.068  -29.697  64.758 1.00 . A A .  27 LYS HA   1 1 
        6 23101 1 1  27 LYS HB2  H -32.328  -31.137  66.839 1.00 . A A .  27 LYS HB2  1 1 
        6 23102 1 1  27 LYS HB3  H -33.492  -29.940  66.311 1.00 . A A .  27 LYS HB3  1 1 
        6 23103 1 1  27 LYS HD2  H -34.000  -33.018  65.481 1.00 . A A .  27 LYS HD2  1 1 
        6 23104 1 1  27 LYS HD3  H -34.903  -31.516  65.504 1.00 . A A .  27 LYS HD3  1 1 
        6 23105 1 1  27 LYS HE2  H -35.854  -32.190  63.550 1.00 . A A .  27 LYS HE2  1 1 
        6 23106 1 1  27 LYS HE3  H -34.315  -31.845  62.783 1.00 . A A .  27 LYS HE3  1 1 
        6 23107 1 1  27 LYS HG2  H -32.954  -30.664  63.894 1.00 . A A .  27 LYS HG2  1 1 
        6 23108 1 1  27 LYS HG3  H -32.062  -32.005  64.583 1.00 . A A .  27 LYS HG3  1 1 
        6 23109 1 1  27 LYS HZ1  H -33.754  -34.201  63.651 1.00 . A A .  27 LYS HZ1  1 1 
        6 23110 1 1  27 LYS HZ2  H -35.375  -34.399  63.662 1.00 . A A .  27 LYS HZ2  1 1 
        6 23111 1 1  27 LYS HZ3  H -34.609  -34.019  62.271 1.00 . A A .  27 LYS HZ3  1 1 
        6 23112 1 1  27 LYS N    N -30.375  -29.697  66.699 1.00 . A A .  27 LYS N    1 1 
        6 23113 1 1  27 LYS NZ   N -34.619  -33.882  63.261 1.00 . A A .  27 LYS NZ   1 1 
        6 23114 1 1  27 LYS O    O -31.163  -27.167  66.294 1.00 . A A .  27 LYS O    1 1 
        6 23115 1 1  28 GLN C    C -34.929  -26.372  66.100 1.00 . A A .  28 GLN C    1 1 
        6 23116 1 1  28 GLN CA   C -33.642  -26.434  65.276 1.00 . A A .  28 GLN CA   1 1 
        6 23117 1 1  28 GLN CB   C -33.888  -25.962  63.841 1.00 . A A .  28 GLN CB   1 1 
        6 23118 1 1  28 GLN CD   C -35.230  -26.319  61.736 1.00 . A A .  28 GLN CD   1 1 
        6 23119 1 1  28 GLN CG   C -34.983  -26.793  63.170 1.00 . A A .  28 GLN CG   1 1 
        6 23120 1 1  28 GLN H    H -33.688  -28.481  64.898 1.00 . A A .  28 GLN H    1 1 
        6 23121 1 1  28 GLN HA   H -32.878  -25.805  65.732 1.00 . A A .  28 GLN HA   1 1 
        6 23122 1 1  28 GLN HB2  H -34.174  -24.910  63.844 1.00 . A A .  28 GLN HB2  1 1 
        6 23123 1 1  28 GLN HB3  H -32.964  -26.038  63.265 1.00 . A A .  28 GLN HB3  1 1 
        6 23124 1 1  28 GLN HE21 H -35.772  -28.209  61.254 1.00 . A A .  28 GLN HE21 1 1 
        6 23125 1 1  28 GLN HE22 H -35.837  -27.065  59.954 1.00 . A A .  28 GLN HE22 1 1 
        6 23126 1 1  28 GLN HG2  H -34.695  -27.844  63.164 1.00 . A A .  28 GLN HG2  1 1 
        6 23127 1 1  28 GLN HG3  H -35.906  -26.717  63.745 1.00 . A A .  28 GLN HG3  1 1 
        6 23128 1 1  28 GLN N    N -33.096  -27.780  65.293 1.00 . A A .  28 GLN N    1 1 
        6 23129 1 1  28 GLN NE2  N -35.648  -27.277  60.914 1.00 . A A .  28 GLN NE2  1 1 
        6 23130 1 1  28 GLN O    O -35.526  -27.403  66.405 1.00 . A A .  28 GLN O    1 1 
        6 23131 1 1  28 GLN OE1  O -35.054  -25.159  61.398 1.00 . A A .  28 GLN OE1  1 1 
        6 23132 1 1  29 TYR C    C -37.755  -24.847  66.321 1.00 . A A .  29 TYR C    1 1 
        6 23133 1 1  29 TYR CA   C -36.523  -24.941  67.223 1.00 . A A .  29 TYR CA   1 1 
        6 23134 1 1  29 TYR CB   C -36.330  -23.605  67.943 1.00 . A A .  29 TYR CB   1 1 
        6 23135 1 1  29 TYR CD1  C -36.580  -24.637  70.230 1.00 . A A .  29 TYR CD1  1 1 
        6 23136 1 1  29 TYR CD2  C -34.893  -22.972  69.916 1.00 . A A .  29 TYR CD2  1 1 
        6 23137 1 1  29 TYR CE1  C -36.196  -24.766  71.612 1.00 . A A .  29 TYR CE1  1 1 
        6 23138 1 1  29 TYR CE2  C -34.508  -23.102  71.298 1.00 . A A .  29 TYR CE2  1 1 
        6 23139 1 1  29 TYR CG   C -35.921  -23.742  69.411 1.00 . A A .  29 TYR CG   1 1 
        6 23140 1 1  29 TYR CZ   C -35.178  -23.992  72.077 1.00 . A A .  29 TYR CZ   1 1 
        6 23141 1 1  29 TYR H    H -34.827  -24.318  66.187 1.00 . A A .  29 TYR H    1 1 
        6 23142 1 1  29 TYR HA   H -36.640  -25.790  67.896 1.00 . A A .  29 TYR HA   1 1 
        6 23143 1 1  29 TYR HB2  H -35.570  -23.027  67.417 1.00 . A A .  29 TYR HB2  1 1 
        6 23144 1 1  29 TYR HB3  H -37.258  -23.036  67.887 1.00 . A A .  29 TYR HB3  1 1 
        6 23145 1 1  29 TYR HD1  H -37.393  -25.245  69.831 1.00 . A A .  29 TYR HD1  1 1 
        6 23146 1 1  29 TYR HD2  H -34.373  -22.266  69.269 1.00 . A A .  29 TYR HD2  1 1 
        6 23147 1 1  29 TYR HE1  H -36.708  -25.469  72.270 1.00 . A A .  29 TYR HE1  1 1 
        6 23148 1 1  29 TYR HE2  H -33.699  -22.500  71.709 1.00 . A A .  29 TYR HE2  1 1 
        6 23149 1 1  29 TYR HH   H -34.316  -24.970  73.520 1.00 . A A .  29 TYR HH   1 1 
        6 23150 1 1  29 TYR N    N -35.318  -25.151  66.439 1.00 . A A .  29 TYR N    1 1 
        6 23151 1 1  29 TYR O    O -37.664  -24.381  65.186 1.00 . A A .  29 TYR O    1 1 
        6 23152 1 1  29 TYR OH   O -34.815  -24.115  73.382 1.00 . A A .  29 TYR OH   1 1 
        6 23153 1 1  30 LYS C    C -41.254  -24.799  67.039 1.00 . A A .  30 LYS C    1 1 
        6 23154 1 1  30 LYS CA   C -40.128  -25.270  66.117 1.00 . A A .  30 LYS CA   1 1 
        6 23155 1 1  30 LYS CB   C -40.394  -26.628  65.466 1.00 . A A .  30 LYS CB   1 1 
        6 23156 1 1  30 LYS CD   C -41.592  -27.740  63.545 1.00 . A A .  30 LYS CD   1 1 
        6 23157 1 1  30 LYS CE   C -42.974  -27.441  62.959 1.00 . A A .  30 LYS CE   1 1 
        6 23158 1 1  30 LYS CG   C -40.916  -26.458  64.037 1.00 . A A .  30 LYS CG   1 1 
        6 23159 1 1  30 LYS H    H -38.945  -25.674  67.784 1.00 . A A .  30 LYS H    1 1 
        6 23160 1 1  30 LYS HA   H -40.014  -24.543  65.312 1.00 . A A .  30 LYS HA   1 1 
        6 23161 1 1  30 LYS HB2  H -39.476  -27.216  65.453 1.00 . A A .  30 LYS HB2  1 1 
        6 23162 1 1  30 LYS HB3  H -41.120  -27.184  66.059 1.00 . A A .  30 LYS HB3  1 1 
        6 23163 1 1  30 LYS HD2  H -40.968  -28.217  62.790 1.00 . A A .  30 LYS HD2  1 1 
        6 23164 1 1  30 LYS HD3  H -41.688  -28.445  64.371 1.00 . A A .  30 LYS HD3  1 1 
        6 23165 1 1  30 LYS HE2  H -43.676  -27.218  63.762 1.00 . A A .  30 LYS HE2  1 1 
        6 23166 1 1  30 LYS HE3  H -42.922  -26.555  62.327 1.00 . A A .  30 LYS HE3  1 1 
        6 23167 1 1  30 LYS HG2  H -41.626  -25.632  64.002 1.00 . A A .  30 LYS HG2  1 1 
        6 23168 1 1  30 LYS HG3  H -40.092  -26.199  63.373 1.00 . A A .  30 LYS HG3  1 1 
        6 23169 1 1  30 LYS HZ1  H -42.956  -29.415  62.431 1.00 . A A .  30 LYS HZ1  1 1 
        6 23170 1 1  30 LYS HZ2  H -44.437  -28.731  62.347 1.00 . A A .  30 LYS HZ2  1 1 
        6 23171 1 1  30 LYS HZ3  H -43.323  -28.413  61.196 1.00 . A A .  30 LYS HZ3  1 1 
        6 23172 1 1  30 LYS N    N -38.879  -25.297  66.860 1.00 . A A .  30 LYS N    1 1 
        6 23173 1 1  30 LYS NZ   N -43.462  -28.593  62.169 1.00 . A A .  30 LYS NZ   1 1 
        6 23174 1 1  30 LYS O    O -41.049  -24.631  68.241 1.00 . A A .  30 LYS O    1 1 
        6 23175 1 1  31 LEU C    C -43.931  -25.199  68.253 1.00 . A A .  31 LEU C    1 1 
        6 23176 1 1  31 LEU CA   C -43.579  -24.151  67.195 1.00 . A A .  31 LEU CA   1 1 
        6 23177 1 1  31 LEU CB   C -44.736  -23.819  66.251 1.00 . A A .  31 LEU CB   1 1 
        6 23178 1 1  31 LEU CD1  C -44.015  -21.403  66.195 1.00 . A A .  31 LEU CD1  1 1 
        6 23179 1 1  31 LEU CD2  C -46.203  -22.107  65.120 1.00 . A A .  31 LEU CD2  1 1 
        6 23180 1 1  31 LEU CG   C -45.205  -22.362  66.252 1.00 . A A .  31 LEU CG   1 1 
        6 23181 1 1  31 LEU H    H -42.579  -24.738  65.465 1.00 . A A .  31 LEU H    1 1 
        6 23182 1 1  31 LEU HA   H -43.303  -23.227  67.703 1.00 . A A .  31 LEU HA   1 1 
        6 23183 1 1  31 LEU HB2  H -44.438  -24.083  65.236 1.00 . A A .  31 LEU HB2  1 1 
        6 23184 1 1  31 LEU HB3  H -45.584  -24.453  66.510 1.00 . A A .  31 LEU HB3  1 1 
        6 23185 1 1  31 LEU HD11 H -43.189  -21.880  65.669 1.00 . A A .  31 LEU HD11 1 1 
        6 23186 1 1  31 LEU HD12 H -44.307  -20.494  65.667 1.00 . A A .  31 LEU HD12 1 1 
        6 23187 1 1  31 LEU HD13 H -43.704  -21.150  67.209 1.00 . A A .  31 LEU HD13 1 1 
        6 23188 1 1  31 LEU HD21 H -47.157  -21.792  65.541 1.00 . A A .  31 LEU HD21 1 1 
        6 23189 1 1  31 LEU HD22 H -45.818  -21.324  64.466 1.00 . A A .  31 LEU HD22 1 1 
        6 23190 1 1  31 LEU HD23 H -46.344  -23.023  64.546 1.00 . A A .  31 LEU HD23 1 1 
        6 23191 1 1  31 LEU HG   H -45.728  -22.172  67.189 1.00 . A A .  31 LEU HG   1 1 
        6 23192 1 1  31 LEU N    N -42.420  -24.599  66.442 1.00 . A A .  31 LEU N    1 1 
        6 23193 1 1  31 LEU O    O -44.507  -24.871  69.290 1.00 . A A .  31 LEU O    1 1 
        6 23194 1 1  32 LYS C    C -43.105  -27.291  70.187 1.00 . A A .  32 LYS C    1 1 
        6 23195 1 1  32 LYS CA   C -43.840  -27.536  68.868 1.00 . A A .  32 LYS CA   1 1 
        6 23196 1 1  32 LYS CB   C -43.496  -28.875  68.213 1.00 . A A .  32 LYS CB   1 1 
        6 23197 1 1  32 LYS CD   C -44.929  -30.933  67.939 1.00 . A A .  32 LYS CD   1 1 
        6 23198 1 1  32 LYS CE   C -45.806  -31.952  68.669 1.00 . A A .  32 LYS CE   1 1 
        6 23199 1 1  32 LYS CG   C -44.191  -30.033  68.932 1.00 . A A .  32 LYS CG   1 1 
        6 23200 1 1  32 LYS H    H -43.102  -26.697  67.111 1.00 . A A .  32 LYS H    1 1 
        6 23201 1 1  32 LYS HA   H -44.912  -27.541  69.066 1.00 . A A .  32 LYS HA   1 1 
        6 23202 1 1  32 LYS HB2  H -43.797  -28.860  67.165 1.00 . A A .  32 LYS HB2  1 1 
        6 23203 1 1  32 LYS HB3  H -42.417  -29.026  68.230 1.00 . A A .  32 LYS HB3  1 1 
        6 23204 1 1  32 LYS HD2  H -45.546  -30.322  67.279 1.00 . A A .  32 LYS HD2  1 1 
        6 23205 1 1  32 LYS HD3  H -44.207  -31.453  67.309 1.00 . A A .  32 LYS HD3  1 1 
        6 23206 1 1  32 LYS HE2  H -45.190  -32.563  69.328 1.00 . A A .  32 LYS HE2  1 1 
        6 23207 1 1  32 LYS HE3  H -46.530  -31.433  69.297 1.00 . A A .  32 LYS HE3  1 1 
        6 23208 1 1  32 LYS HG2  H -43.454  -30.619  69.482 1.00 . A A .  32 LYS HG2  1 1 
        6 23209 1 1  32 LYS HG3  H -44.895  -29.640  69.665 1.00 . A A .  32 LYS HG3  1 1 
        6 23210 1 1  32 LYS HZ1  H -46.921  -32.250  66.982 1.00 . A A .  32 LYS HZ1  1 1 
        6 23211 1 1  32 LYS HZ2  H -45.863  -33.456  67.286 1.00 . A A .  32 LYS HZ2  1 1 
        6 23212 1 1  32 LYS HZ3  H -47.232  -33.328  68.169 1.00 . A A .  32 LYS HZ3  1 1 
        6 23213 1 1  32 LYS N    N -43.570  -26.439  67.956 1.00 . A A .  32 LYS N    1 1 
        6 23214 1 1  32 LYS NZ   N -46.513  -32.816  67.697 1.00 . A A .  32 LYS NZ   1 1 
        6 23215 1 1  32 LYS O    O -43.671  -27.482  71.262 1.00 . A A .  32 LYS O    1 1 
        6 23216 1 1  33 HIS C    C -41.625  -25.416  72.004 1.00 . A A .  33 HIS C    1 1 
        6 23217 1 1  33 HIS CA   C -41.036  -26.597  71.230 1.00 . A A .  33 HIS CA   1 1 
        6 23218 1 1  33 HIS CB   C -39.576  -26.373  70.830 1.00 . A A .  33 HIS CB   1 1 
        6 23219 1 1  33 HIS CD2  C -38.485  -28.295  72.226 1.00 . A A .  33 HIS CD2  1 1 
        6 23220 1 1  33 HIS CE1  C -37.199  -29.125  70.663 1.00 . A A .  33 HIS CE1  1 1 
        6 23221 1 1  33 HIS CG   C -38.679  -27.559  71.095 1.00 . A A .  33 HIS CG   1 1 
        6 23222 1 1  33 HIS H    H -41.402  -26.718  69.183 1.00 . A A .  33 HIS H    1 1 
        6 23223 1 1  33 HIS HA   H -41.077  -27.488  71.856 1.00 . A A .  33 HIS HA   1 1 
        6 23224 1 1  33 HIS HB2  H -39.534  -26.129  69.769 1.00 . A A .  33 HIS HB2  1 1 
        6 23225 1 1  33 HIS HB3  H -39.189  -25.511  71.372 1.00 . A A .  33 HIS HB3  1 1 
        6 23226 1 1  33 HIS HD1  H -37.767  -27.786  69.184 1.00 . A A .  33 HIS HD1  1 1 
        6 23227 1 1  33 HIS HD2  H -38.980  -28.133  73.184 1.00 . A A .  33 HIS HD2  1 1 
        6 23228 1 1  33 HIS HE1  H -36.474  -29.760  70.155 1.00 . A A .  33 HIS HE1  1 1 
        6 23229 1 1  33 HIS HE2  H -37.220  -29.889  72.628 1.00 . A A .  33 HIS HE2  1 1 
        6 23230 1 1  33 HIS N    N -41.854  -26.871  70.061 1.00 . A A .  33 HIS N    1 1 
        6 23231 1 1  33 HIS ND1  N -37.854  -28.106  70.128 1.00 . A A .  33 HIS ND1  1 1 
        6 23232 1 1  33 HIS NE2  N -37.592  -29.241  71.964 1.00 . A A .  33 HIS NE2  1 1 
        6 23233 1 1  33 HIS O    O -41.581  -25.391  73.233 1.00 . A A .  33 HIS O    1 1 
        6 23234 1 1  34 ILE C    C -43.965  -23.704  72.701 1.00 . A A .  34 ILE C    1 1 
        6 23235 1 1  34 ILE CA   C -42.761  -23.286  71.853 1.00 . A A .  34 ILE CA   1 1 
        6 23236 1 1  34 ILE CB   C -43.096  -22.249  70.779 1.00 . A A .  34 ILE CB   1 1 
        6 23237 1 1  34 ILE CD1  C -42.117  -20.311  69.496 1.00 . A A .  34 ILE CD1  1 1 
        6 23238 1 1  34 ILE CG1  C -41.822  -21.646  70.185 1.00 . A A .  34 ILE CG1  1 1 
        6 23239 1 1  34 ILE CG2  C -44.038  -21.176  71.326 1.00 . A A .  34 ILE CG2  1 1 
        6 23240 1 1  34 ILE H    H -42.195  -24.495  70.254 1.00 . A A .  34 ILE H    1 1 
        6 23241 1 1  34 ILE HA   H -42.014  -22.840  72.510 1.00 . A A .  34 ILE HA   1 1 
        6 23242 1 1  34 ILE HB   H -43.620  -22.755  69.968 1.00 . A A .  34 ILE HB   1 1 
        6 23243 1 1  34 ILE HD11 H -41.421  -20.167  68.670 1.00 . A A .  34 ILE HD11 1 1 
        6 23244 1 1  34 ILE HD12 H -43.138  -20.317  69.114 1.00 . A A .  34 ILE HD12 1 1 
        6 23245 1 1  34 ILE HD13 H -42.002  -19.498  70.213 1.00 . A A .  34 ILE HD13 1 1 
        6 23246 1 1  34 ILE HG12 H -41.084  -21.496  70.973 1.00 . A A .  34 ILE HG12 1 1 
        6 23247 1 1  34 ILE HG13 H -41.385  -22.340  69.467 1.00 . A A .  34 ILE HG13 1 1 
        6 23248 1 1  34 ILE HG21 H -44.372  -21.460  72.325 1.00 . A A .  34 ILE HG21 1 1 
        6 23249 1 1  34 ILE HG22 H -43.511  -20.222  71.379 1.00 . A A .  34 ILE HG22 1 1 
        6 23250 1 1  34 ILE HG23 H -44.900  -21.079  70.669 1.00 . A A .  34 ILE HG23 1 1 
        6 23251 1 1  34 ILE N    N -42.164  -24.467  71.253 1.00 . A A .  34 ILE N    1 1 
        6 23252 1 1  34 ILE O    O -44.080  -23.308  73.858 1.00 . A A .  34 ILE O    1 1 
        6 23253 1 1  35 VAL C    C -45.624  -25.574  74.123 1.00 . A A .  35 VAL C    1 1 
        6 23254 1 1  35 VAL CA   C -46.022  -24.975  72.773 1.00 . A A .  35 VAL CA   1 1 
        6 23255 1 1  35 VAL CB   C -46.779  -25.961  71.881 1.00 . A A .  35 VAL CB   1 1 
        6 23256 1 1  35 VAL CG1  C -47.588  -26.950  72.721 1.00 . A A .  35 VAL CG1  1 1 
        6 23257 1 1  35 VAL CG2  C -47.676  -25.223  70.886 1.00 . A A .  35 VAL CG2  1 1 
        6 23258 1 1  35 VAL H    H -44.730  -24.817  71.146 1.00 . A A .  35 VAL H    1 1 
        6 23259 1 1  35 VAL HA   H -46.667  -24.113  72.948 1.00 . A A .  35 VAL HA   1 1 
        6 23260 1 1  35 VAL HB   H -46.044  -26.529  71.310 1.00 . A A .  35 VAL HB   1 1 
        6 23261 1 1  35 VAL HG11 H -48.353  -26.411  73.279 1.00 . A A .  35 VAL HG11 1 1 
        6 23262 1 1  35 VAL HG12 H -48.063  -27.680  72.066 1.00 . A A .  35 VAL HG12 1 1 
        6 23263 1 1  35 VAL HG13 H -46.925  -27.464  73.416 1.00 . A A .  35 VAL HG13 1 1 
        6 23264 1 1  35 VAL HG21 H -48.481  -24.721  71.426 1.00 . A A .  35 VAL HG21 1 1 
        6 23265 1 1  35 VAL HG22 H -47.087  -24.482  70.344 1.00 . A A .  35 VAL HG22 1 1 
        6 23266 1 1  35 VAL HG23 H -48.101  -25.936  70.181 1.00 . A A .  35 VAL HG23 1 1 
        6 23267 1 1  35 VAL N    N -44.831  -24.499  72.089 1.00 . A A .  35 VAL N    1 1 
        6 23268 1 1  35 VAL O    O -46.275  -25.319  75.135 1.00 . A A .  35 VAL O    1 1 
        6 23269 1 1  36 TRP C    C -43.637  -25.897  76.278 1.00 . A A .  36 TRP C    1 1 
        6 23270 1 1  36 TRP CA   C -44.065  -26.997  75.305 1.00 . A A .  36 TRP CA   1 1 
        6 23271 1 1  36 TRP CB   C -42.940  -27.983  74.985 1.00 . A A .  36 TRP CB   1 1 
        6 23272 1 1  36 TRP CD1  C -42.471  -29.480  77.034 1.00 . A A .  36 TRP CD1  1 1 
        6 23273 1 1  36 TRP CD2  C -40.942  -27.906  76.733 1.00 . A A .  36 TRP CD2  1 1 
        6 23274 1 1  36 TRP CE2  C -40.575  -28.628  77.850 1.00 . A A .  36 TRP CE2  1 1 
        6 23275 1 1  36 TRP CE3  C -40.169  -26.825  76.273 1.00 . A A .  36 TRP CE3  1 1 
        6 23276 1 1  36 TRP CG   C -42.167  -28.465  76.214 1.00 . A A .  36 TRP CG   1 1 
        6 23277 1 1  36 TRP CH2  C -38.641  -27.277  78.161 1.00 . A A .  36 TRP CH2  1 1 
        6 23278 1 1  36 TRP CZ2  C -39.427  -28.349  78.600 1.00 . A A .  36 TRP CZ2  1 1 
        6 23279 1 1  36 TRP CZ3  C -39.025  -26.558  77.034 1.00 . A A .  36 TRP CZ3  1 1 
        6 23280 1 1  36 TRP H    H -44.033  -26.561  73.268 1.00 . A A .  36 TRP H    1 1 
        6 23281 1 1  36 TRP HA   H -44.884  -27.575  75.733 1.00 . A A .  36 TRP HA   1 1 
        6 23282 1 1  36 TRP HB2  H -43.364  -28.849  74.473 1.00 . A A .  36 TRP HB2  1 1 
        6 23283 1 1  36 TRP HB3  H -42.243  -27.513  74.291 1.00 . A A .  36 TRP HB3  1 1 
        6 23284 1 1  36 TRP HD1  H -43.347  -30.120  76.921 1.00 . A A .  36 TRP HD1  1 1 
        6 23285 1 1  36 TRP HE1  H -41.545  -30.361  78.834 1.00 . A A .  36 TRP HE1  1 1 
        6 23286 1 1  36 TRP HE3  H -40.437  -26.240  75.393 1.00 . A A .  36 TRP HE3  1 1 
        6 23287 1 1  36 TRP HH2  H -37.734  -27.006  78.700 1.00 . A A .  36 TRP HH2  1 1 
        6 23288 1 1  36 TRP HZ2  H -39.159  -28.935  79.480 1.00 . A A .  36 TRP HZ2  1 1 
        6 23289 1 1  36 TRP HZ3  H -38.390  -25.730  76.721 1.00 . A A .  36 TRP HZ3  1 1 
        6 23290 1 1  36 TRP N    N -44.557  -26.359  74.095 1.00 . A A .  36 TRP N    1 1 
        6 23291 1 1  36 TRP NE1  N -41.535  -29.617  78.040 1.00 . A A .  36 TRP NE1  1 1 
        6 23292 1 1  36 TRP O    O -43.873  -26.002  77.481 1.00 . A A .  36 TRP O    1 1 
        6 23293 1 1  37 ALA C    C -43.743  -23.120  77.250 1.00 . A A .  37 ALA C    1 1 
        6 23294 1 1  37 ALA CA   C -42.551  -23.750  76.526 1.00 . A A .  37 ALA CA   1 1 
        6 23295 1 1  37 ALA CB   C -41.815  -22.749  75.633 1.00 . A A .  37 ALA CB   1 1 
        6 23296 1 1  37 ALA H    H -42.826  -24.791  74.743 1.00 . A A .  37 ALA H    1 1 
        6 23297 1 1  37 ALA HA   H -41.852  -24.141  77.265 1.00 . A A .  37 ALA HA   1 1 
        6 23298 1 1  37 ALA HB1  H -41.058  -22.227  76.219 1.00 . A A .  37 ALA HB1  1 1 
        6 23299 1 1  37 ALA HB2  H -41.336  -23.280  74.811 1.00 . A A .  37 ALA HB2  1 1 
        6 23300 1 1  37 ALA HB3  H -42.527  -22.027  75.233 1.00 . A A .  37 ALA HB3  1 1 
        6 23301 1 1  37 ALA N    N -43.014  -24.868  75.722 1.00 . A A .  37 ALA N    1 1 
        6 23302 1 1  37 ALA O    O -43.717  -22.956  78.469 1.00 . A A .  37 ALA O    1 1 
        6 23303 1 1  38 SER C    C -46.634  -23.140  77.993 1.00 . A A .  38 SER C    1 1 
        6 23304 1 1  38 SER CA   C -45.957  -22.173  77.020 1.00 . A A .  38 SER CA   1 1 
        6 23305 1 1  38 SER CB   C -46.929  -21.769  75.910 1.00 . A A .  38 SER CB   1 1 
        6 23306 1 1  38 SER H    H -44.770  -22.919  75.478 1.00 . A A .  38 SER H    1 1 
        6 23307 1 1  38 SER HA   H -45.612  -21.282  77.543 1.00 . A A .  38 SER HA   1 1 
        6 23308 1 1  38 SER HB2  H -46.599  -20.831  75.463 1.00 . A A .  38 SER HB2  1 1 
        6 23309 1 1  38 SER HB3  H -46.913  -22.521  75.122 1.00 . A A .  38 SER HB3  1 1 
        6 23310 1 1  38 SER HG   H -48.620  -20.723  76.137 1.00 . A A .  38 SER HG   1 1 
        6 23311 1 1  38 SER N    N -44.758  -22.783  76.469 1.00 . A A .  38 SER N    1 1 
        6 23312 1 1  38 SER O    O -47.207  -22.717  78.997 1.00 . A A .  38 SER O    1 1 
        6 23313 1 1  38 SER OG   O -48.260  -21.620  76.396 1.00 . A A .  38 SER OG   1 1 
        6 23314 1 1  39 ARG C    C -46.523  -25.429  79.894 1.00 . A A .  39 ARG C    1 1 
        6 23315 1 1  39 ARG CA   C -47.143  -25.451  78.496 1.00 . A A .  39 ARG CA   1 1 
        6 23316 1 1  39 ARG CB   C -46.950  -26.838  77.881 1.00 . A A .  39 ARG CB   1 1 
        6 23317 1 1  39 ARG CD   C -47.589  -28.870  79.230 1.00 . A A .  39 ARG CD   1 1 
        6 23318 1 1  39 ARG CG   C -48.088  -27.779  78.280 1.00 . A A .  39 ARG CG   1 1 
        6 23319 1 1  39 ARG CZ   C -49.596  -30.346  79.285 1.00 . A A .  39 ARG CZ   1 1 
        6 23320 1 1  39 ARG H    H -46.078  -24.757  76.846 1.00 . A A .  39 ARG H    1 1 
        6 23321 1 1  39 ARG HA   H -48.204  -25.198  78.533 1.00 . A A .  39 ARG HA   1 1 
        6 23322 1 1  39 ARG HB2  H -46.906  -26.754  76.794 1.00 . A A .  39 ARG HB2  1 1 
        6 23323 1 1  39 ARG HB3  H -45.997  -27.254  78.206 1.00 . A A .  39 ARG HB3  1 1 
        6 23324 1 1  39 ARG HD2  H -47.012  -29.611  78.676 1.00 . A A .  39 ARG HD2  1 1 
        6 23325 1 1  39 ARG HD3  H -46.921  -28.437  79.975 1.00 . A A .  39 ARG HD3  1 1 
        6 23326 1 1  39 ARG HE   H -48.881  -29.335  80.871 1.00 . A A .  39 ARG HE   1 1 
        6 23327 1 1  39 ARG HG2  H -48.884  -27.210  78.761 1.00 . A A .  39 ARG HG2  1 1 
        6 23328 1 1  39 ARG HG3  H -48.516  -28.237  77.389 1.00 . A A .  39 ARG HG3  1 1 
        6 23329 1 1  39 ARG HH11 H -48.686  -30.218  77.471 1.00 . A A .  39 ARG HH11 1 1 
        6 23330 1 1  39 ARG HH12 H -50.083  -31.240  77.524 1.00 . A A .  39 ARG HH12 1 1 
        6 23331 1 1  39 ARG HH21 H -50.723  -30.684  80.944 1.00 . A A .  39 ARG HH21 1 1 
        6 23332 1 1  39 ARG HH22 H -51.249  -31.508  79.513 1.00 . A A .  39 ARG HH22 1 1 
        6 23333 1 1  39 ARG N    N -46.546  -24.421  77.663 1.00 . A A .  39 ARG N    1 1 
        6 23334 1 1  39 ARG NE   N -48.737  -29.521  79.900 1.00 . A A .  39 ARG NE   1 1 
        6 23335 1 1  39 ARG NH1  N -49.441  -30.625  77.983 1.00 . A A .  39 ARG NH1  1 1 
        6 23336 1 1  39 ARG NH2  N -50.608  -30.892  79.972 1.00 . A A .  39 ARG NH2  1 1 
        6 23337 1 1  39 ARG O    O -47.227  -25.576  80.892 1.00 . A A .  39 ARG O    1 1 
        6 23338 1 1  40 GLU C    C -44.921  -23.987  82.001 1.00 . A A .  40 GLU C    1 1 
        6 23339 1 1  40 GLU CA   C -44.487  -25.203  81.181 1.00 . A A .  40 GLU CA   1 1 
        6 23340 1 1  40 GLU CB   C -42.976  -25.195  80.944 1.00 . A A .  40 GLU CB   1 1 
        6 23341 1 1  40 GLU CD   C -42.632  -26.950  82.722 1.00 . A A .  40 GLU CD   1 1 
        6 23342 1 1  40 GLU CG   C -42.219  -25.564  82.221 1.00 . A A .  40 GLU CG   1 1 
        6 23343 1 1  40 GLU H    H -44.646  -25.127  79.105 1.00 . A A .  40 GLU H    1 1 
        6 23344 1 1  40 GLU HA   H -44.762  -26.119  81.704 1.00 . A A .  40 GLU HA   1 1 
        6 23345 1 1  40 GLU HB2  H -42.724  -25.900  80.152 1.00 . A A .  40 GLU HB2  1 1 
        6 23346 1 1  40 GLU HB3  H -42.663  -24.208  80.604 1.00 . A A .  40 GLU HB3  1 1 
        6 23347 1 1  40 GLU HG2  H -41.146  -25.548  82.030 1.00 . A A .  40 GLU HG2  1 1 
        6 23348 1 1  40 GLU HG3  H -42.416  -24.821  82.993 1.00 . A A .  40 GLU HG3  1 1 
        6 23349 1 1  40 GLU N    N -45.211  -25.246  79.922 1.00 . A A .  40 GLU N    1 1 
        6 23350 1 1  40 GLU O    O -44.980  -24.051  83.228 1.00 . A A .  40 GLU O    1 1 
        6 23351 1 1  40 GLU OE1  O -42.162  -27.936  82.115 1.00 . A A .  40 GLU OE1  1 1 
        6 23352 1 1  40 GLU OE2  O -43.409  -26.992  83.701 1.00 . A A .  40 GLU OE2  1 1 
        6 23353 1 1  41 LEU C    C -46.891  -21.954  82.772 1.00 . A A .  41 LEU C    1 1 
        6 23354 1 1  41 LEU CA   C -45.639  -21.678  81.939 1.00 . A A .  41 LEU CA   1 1 
        6 23355 1 1  41 LEU CB   C -45.820  -20.564  80.906 1.00 . A A .  41 LEU CB   1 1 
        6 23356 1 1  41 LEU CD1  C -44.922  -19.333  78.897 1.00 . A A .  41 LEU CD1  1 1 
        6 23357 1 1  41 LEU CD2  C -43.589  -19.398  81.054 1.00 . A A .  41 LEU CD2  1 1 
        6 23358 1 1  41 LEU CG   C -44.562  -20.147  80.141 1.00 . A A .  41 LEU CG   1 1 
        6 23359 1 1  41 LEU H    H -45.162  -22.864  80.293 1.00 . A A .  41 LEU H    1 1 
        6 23360 1 1  41 LEU HA   H -44.838  -21.368  82.610 1.00 . A A .  41 LEU HA   1 1 
        6 23361 1 1  41 LEU HB2  H -46.571  -20.885  80.183 1.00 . A A .  41 LEU HB2  1 1 
        6 23362 1 1  41 LEU HB3  H -46.221  -19.687  81.414 1.00 . A A .  41 LEU HB3  1 1 
        6 23363 1 1  41 LEU HD11 H -45.964  -19.513  78.632 1.00 . A A .  41 LEU HD11 1 1 
        6 23364 1 1  41 LEU HD12 H -44.778  -18.271  79.103 1.00 . A A .  41 LEU HD12 1 1 
        6 23365 1 1  41 LEU HD13 H -44.280  -19.632  78.068 1.00 . A A .  41 LEU HD13 1 1 
        6 23366 1 1  41 LEU HD21 H -43.262  -18.482  80.564 1.00 . A A .  41 LEU HD21 1 1 
        6 23367 1 1  41 LEU HD22 H -44.088  -19.151  81.992 1.00 . A A .  41 LEU HD22 1 1 
        6 23368 1 1  41 LEU HD23 H -42.724  -20.030  81.259 1.00 . A A .  41 LEU HD23 1 1 
        6 23369 1 1  41 LEU HG   H -44.055  -21.049  79.800 1.00 . A A .  41 LEU HG   1 1 
        6 23370 1 1  41 LEU N    N -45.213  -22.908  81.291 1.00 . A A .  41 LEU N    1 1 
        6 23371 1 1  41 LEU O    O -46.954  -21.590  83.945 1.00 . A A .  41 LEU O    1 1 
        6 23372 1 1  42 GLU C    C -48.835  -23.767  84.049 1.00 . A A .  42 GLU C    1 1 
        6 23373 1 1  42 GLU CA   C -49.107  -22.925  82.802 1.00 . A A .  42 GLU CA   1 1 
        6 23374 1 1  42 GLU CB   C -50.065  -23.645  81.851 1.00 . A A .  42 GLU CB   1 1 
        6 23375 1 1  42 GLU CD   C -52.559  -23.275  81.779 1.00 . A A .  42 GLU CD   1 1 
        6 23376 1 1  42 GLU CG   C -51.402  -23.933  82.535 1.00 . A A .  42 GLU CG   1 1 
        6 23377 1 1  42 GLU H    H -47.802  -22.888  81.179 1.00 . A A .  42 GLU H    1 1 
        6 23378 1 1  42 GLU HA   H -49.543  -21.967  83.090 1.00 . A A .  42 GLU HA   1 1 
        6 23379 1 1  42 GLU HB2  H -50.230  -23.034  80.964 1.00 . A A .  42 GLU HB2  1 1 
        6 23380 1 1  42 GLU HB3  H -49.615  -24.579  81.515 1.00 . A A .  42 GLU HB3  1 1 
        6 23381 1 1  42 GLU HG2  H -51.563  -25.010  82.587 1.00 . A A .  42 GLU HG2  1 1 
        6 23382 1 1  42 GLU HG3  H -51.377  -23.566  83.561 1.00 . A A .  42 GLU HG3  1 1 
        6 23383 1 1  42 GLU N    N -47.860  -22.596  82.133 1.00 . A A .  42 GLU N    1 1 
        6 23384 1 1  42 GLU O    O -49.452  -23.556  85.092 1.00 . A A .  42 GLU O    1 1 
        6 23385 1 1  42 GLU OE1  O -52.893  -23.792  80.692 1.00 . A A .  42 GLU OE1  1 1 
        6 23386 1 1  42 GLU OE2  O -53.082  -22.270  82.307 1.00 . A A .  42 GLU OE2  1 1 
        6 23387 1 1  43 ARG C    C -47.061  -24.757  86.197 1.00 . A A .  43 ARG C    1 1 
        6 23388 1 1  43 ARG CA   C -47.549  -25.580  85.003 1.00 . A A .  43 ARG CA   1 1 
        6 23389 1 1  43 ARG CB   C -46.453  -26.564  84.587 1.00 . A A .  43 ARG CB   1 1 
        6 23390 1 1  43 ARG CD   C -45.447  -27.923  86.459 1.00 . A A .  43 ARG CD   1 1 
        6 23391 1 1  43 ARG CG   C -46.545  -27.860  85.395 1.00 . A A .  43 ARG CG   1 1 
        6 23392 1 1  43 ARG CZ   C -44.785  -29.492  88.277 1.00 . A A .  43 ARG CZ   1 1 
        6 23393 1 1  43 ARG H    H -47.412  -24.869  83.049 1.00 . A A .  43 ARG H    1 1 
        6 23394 1 1  43 ARG HA   H -48.466  -26.116  85.245 1.00 . A A .  43 ARG HA   1 1 
        6 23395 1 1  43 ARG HB2  H -46.543  -26.787  83.524 1.00 . A A .  43 ARG HB2  1 1 
        6 23396 1 1  43 ARG HB3  H -45.474  -26.107  84.736 1.00 . A A .  43 ARG HB3  1 1 
        6 23397 1 1  43 ARG HD2  H -44.467  -27.860  85.986 1.00 . A A .  43 ARG HD2  1 1 
        6 23398 1 1  43 ARG HD3  H -45.531  -27.068  87.131 1.00 . A A .  43 ARG HD3  1 1 
        6 23399 1 1  43 ARG HE   H -46.253  -29.844  86.945 1.00 . A A .  43 ARG HE   1 1 
        6 23400 1 1  43 ARG HG2  H -47.523  -27.926  85.872 1.00 . A A .  43 ARG HG2  1 1 
        6 23401 1 1  43 ARG HG3  H -46.457  -28.716  84.726 1.00 . A A .  43 ARG HG3  1 1 
        6 23402 1 1  43 ARG HH11 H -43.713  -27.766  88.215 1.00 . A A .  43 ARG HH11 1 1 
        6 23403 1 1  43 ARG HH12 H -43.264  -28.868  89.473 1.00 . A A .  43 ARG HH12 1 1 
        6 23404 1 1  43 ARG HH21 H -45.661  -31.298  88.606 1.00 . A A .  43 ARG HH21 1 1 
        6 23405 1 1  43 ARG HH22 H -44.380  -30.891  89.698 1.00 . A A .  43 ARG HH22 1 1 
        6 23406 1 1  43 ARG N    N -47.910  -24.704  83.901 1.00 . A A .  43 ARG N    1 1 
        6 23407 1 1  43 ARG NE   N -45.558  -29.182  87.227 1.00 . A A .  43 ARG NE   1 1 
        6 23408 1 1  43 ARG NH1  N -43.841  -28.636  88.690 1.00 . A A .  43 ARG NH1  1 1 
        6 23409 1 1  43 ARG NH2  N -44.957  -30.659  88.915 1.00 . A A .  43 ARG NH2  1 1 
        6 23410 1 1  43 ARG O    O -47.343  -25.096  87.345 1.00 . A A .  43 ARG O    1 1 
        6 23411 1 1  44 PHE C    C -46.904  -21.921  87.493 1.00 . A A .  44 PHE C    1 1 
        6 23412 1 1  44 PHE CA   C -45.807  -22.819  86.918 1.00 . A A .  44 PHE CA   1 1 
        6 23413 1 1  44 PHE CB   C -44.741  -21.942  86.258 1.00 . A A .  44 PHE CB   1 1 
        6 23414 1 1  44 PHE CD1  C -43.249  -21.842  88.267 1.00 . A A .  44 PHE CD1  1 1 
        6 23415 1 1  44 PHE CD2  C -43.694  -19.835  87.117 1.00 . A A .  44 PHE CD2  1 1 
        6 23416 1 1  44 PHE CE1  C -42.434  -21.133  89.188 1.00 . A A .  44 PHE CE1  1 1 
        6 23417 1 1  44 PHE CE2  C -42.878  -19.126  88.037 1.00 . A A .  44 PHE CE2  1 1 
        6 23418 1 1  44 PHE CG   C -43.862  -21.178  87.251 1.00 . A A .  44 PHE CG   1 1 
        6 23419 1 1  44 PHE CZ   C -42.266  -19.790  89.054 1.00 . A A .  44 PHE CZ   1 1 
        6 23420 1 1  44 PHE H    H -46.111  -23.424  84.948 1.00 . A A .  44 PHE H    1 1 
        6 23421 1 1  44 PHE HA   H -45.410  -23.456  87.708 1.00 . A A .  44 PHE HA   1 1 
        6 23422 1 1  44 PHE HB2  H -44.105  -22.569  85.633 1.00 . A A .  44 PHE HB2  1 1 
        6 23423 1 1  44 PHE HB3  H -45.231  -21.226  85.597 1.00 . A A .  44 PHE HB3  1 1 
        6 23424 1 1  44 PHE HD1  H -43.384  -22.918  88.375 1.00 . A A .  44 PHE HD1  1 1 
        6 23425 1 1  44 PHE HD2  H -44.186  -19.303  86.302 1.00 . A A .  44 PHE HD2  1 1 
        6 23426 1 1  44 PHE HE1  H -41.943  -21.665  90.003 1.00 . A A .  44 PHE HE1  1 1 
        6 23427 1 1  44 PHE HE2  H -42.744  -18.050  87.930 1.00 . A A .  44 PHE HE2  1 1 
        6 23428 1 1  44 PHE HZ   H -41.640  -19.246  89.761 1.00 . A A .  44 PHE HZ   1 1 
        6 23429 1 1  44 PHE N    N -46.337  -23.693  85.885 1.00 . A A .  44 PHE N    1 1 
        6 23430 1 1  44 PHE O    O -46.646  -21.111  88.381 1.00 . A A .  44 PHE O    1 1 
        6 23431 1 1  45 ALA C    C -49.073  -19.865  86.955 1.00 . A A .  45 ALA C    1 1 
        6 23432 1 1  45 ALA CA   C -49.244  -21.313  87.413 1.00 . A A .  45 ALA CA   1 1 
        6 23433 1 1  45 ALA CB   C -49.377  -21.433  88.933 1.00 . A A .  45 ALA CB   1 1 
        6 23434 1 1  45 ALA H    H -48.308  -22.759  86.242 1.00 . A A .  45 ALA H    1 1 
        6 23435 1 1  45 ALA HA   H -50.138  -21.730  86.949 1.00 . A A .  45 ALA HA   1 1 
        6 23436 1 1  45 ALA HB1  H -49.085  -22.435  89.245 1.00 . A A .  45 ALA HB1  1 1 
        6 23437 1 1  45 ALA HB2  H -48.729  -20.699  89.413 1.00 . A A .  45 ALA HB2  1 1 
        6 23438 1 1  45 ALA HB3  H -50.412  -21.249  89.223 1.00 . A A .  45 ALA HB3  1 1 
        6 23439 1 1  45 ALA N    N -48.106  -22.098  86.964 1.00 . A A .  45 ALA N    1 1 
        6 23440 1 1  45 ALA O    O -49.297  -18.934  87.728 1.00 . A A .  45 ALA O    1 1 
        6 23441 1 1  46 VAL C    C -49.310  -18.261  83.856 1.00 . A A .  46 VAL C    1 1 
        6 23442 1 1  46 VAL CA   C -48.472  -18.397  85.128 1.00 . A A .  46 VAL CA   1 1 
        6 23443 1 1  46 VAL CB   C -46.979  -18.155  84.890 1.00 . A A .  46 VAL CB   1 1 
        6 23444 1 1  46 VAL CG1  C -46.482  -18.947  83.680 1.00 . A A .  46 VAL CG1  1 1 
        6 23445 1 1  46 VAL CG2  C -46.686  -16.662  84.727 1.00 . A A .  46 VAL CG2  1 1 
        6 23446 1 1  46 VAL H    H -48.495  -20.479  85.077 1.00 . A A .  46 VAL H    1 1 
        6 23447 1 1  46 VAL HA   H -48.819  -17.666  85.858 1.00 . A A .  46 VAL HA   1 1 
        6 23448 1 1  46 VAL HB   H -46.439  -18.508  85.768 1.00 . A A .  46 VAL HB   1 1 
        6 23449 1 1  46 VAL HG11 H -46.007  -18.268  82.972 1.00 . A A .  46 VAL HG11 1 1 
        6 23450 1 1  46 VAL HG12 H -45.758  -19.694  84.007 1.00 . A A .  46 VAL HG12 1 1 
        6 23451 1 1  46 VAL HG13 H -47.325  -19.443  83.200 1.00 . A A .  46 VAL HG13 1 1 
        6 23452 1 1  46 VAL HG21 H -45.702  -16.438  85.141 1.00 . A A .  46 VAL HG21 1 1 
        6 23453 1 1  46 VAL HG22 H -46.702  -16.402  83.669 1.00 . A A .  46 VAL HG22 1 1 
        6 23454 1 1  46 VAL HG23 H -47.443  -16.082  85.255 1.00 . A A .  46 VAL HG23 1 1 
        6 23455 1 1  46 VAL N    N -48.676  -19.718  85.699 1.00 . A A .  46 VAL N    1 1 
        6 23456 1 1  46 VAL O    O -49.559  -19.247  83.165 1.00 . A A .  46 VAL O    1 1 
        6 23457 1 1  47 ASN C    C -49.706  -17.052  81.152 1.00 . A A .  47 ASN C    1 1 
        6 23458 1 1  47 ASN CA   C -50.526  -16.754  82.408 1.00 . A A .  47 ASN CA   1 1 
        6 23459 1 1  47 ASN CB   C -50.944  -15.282  82.361 1.00 . A A .  47 ASN CB   1 1 
        6 23460 1 1  47 ASN CG   C -52.082  -15.003  83.345 1.00 . A A .  47 ASN CG   1 1 
        6 23461 1 1  47 ASN H    H -49.514  -16.234  84.154 1.00 . A A .  47 ASN H    1 1 
        6 23462 1 1  47 ASN HA   H -51.399  -17.399  82.499 1.00 . A A .  47 ASN HA   1 1 
        6 23463 1 1  47 ASN HB2  H -50.089  -14.650  82.600 1.00 . A A .  47 ASN HB2  1 1 
        6 23464 1 1  47 ASN HB3  H -51.260  -15.022  81.351 1.00 . A A .  47 ASN HB3  1 1 
        6 23465 1 1  47 ASN HD21 H -51.376  -13.117  83.553 1.00 . A A .  47 ASN HD21 1 1 
        6 23466 1 1  47 ASN HD22 H -52.786  -13.488  84.488 1.00 . A A .  47 ASN HD22 1 1 
        6 23467 1 1  47 ASN N    N -49.721  -17.031  83.585 1.00 . A A .  47 ASN N    1 1 
        6 23468 1 1  47 ASN ND2  N -52.082  -13.767  83.836 1.00 . A A .  47 ASN ND2  1 1 
        6 23469 1 1  47 ASN O    O -48.573  -16.590  81.022 1.00 . A A .  47 ASN O    1 1 
        6 23470 1 1  47 ASN OD1  O -52.906  -15.854  83.639 1.00 . A A .  47 ASN OD1  1 1 
        6 23471 1 1  48 PRO C    C -49.644  -17.034  78.017 1.00 . A A .  48 PRO C    1 1 
        6 23472 1 1  48 PRO CA   C -49.664  -18.210  78.996 1.00 . A A .  48 PRO CA   1 1 
        6 23473 1 1  48 PRO CB   C -50.444  -19.405  78.472 1.00 . A A .  48 PRO CB   1 1 
        6 23474 1 1  48 PRO CD   C -51.665  -18.409  80.357 1.00 . A A .  48 PRO CD   1 1 
        6 23475 1 1  48 PRO CG   C -51.783  -19.375  79.189 1.00 . A A .  48 PRO CG   1 1 
        6 23476 1 1  48 PRO HA   H -48.706  -18.438  79.167 1.00 . A A .  48 PRO HA   1 1 
        6 23477 1 1  48 PRO HB2  H -50.578  -19.341  77.392 1.00 . A A .  48 PRO HB2  1 1 
        6 23478 1 1  48 PRO HB3  H -49.914  -20.336  78.673 1.00 . A A .  48 PRO HB3  1 1 
        6 23479 1 1  48 PRO HD2  H -52.429  -17.632  80.308 1.00 . A A .  48 PRO HD2  1 1 
        6 23480 1 1  48 PRO HD3  H -51.794  -18.922  81.310 1.00 . A A .  48 PRO HD3  1 1 
        6 23481 1 1  48 PRO HG2  H -52.573  -19.057  78.509 1.00 . A A .  48 PRO HG2  1 1 
        6 23482 1 1  48 PRO HG3  H -52.050  -20.371  79.543 1.00 . A A .  48 PRO HG3  1 1 
        6 23483 1 1  48 PRO N    N -50.324  -17.843  80.236 1.00 . A A .  48 PRO N    1 1 
        6 23484 1 1  48 PRO O    O -48.853  -17.019  77.074 1.00 . A A .  48 PRO O    1 1 
        6 23485 1 1  49 GLY C    C -49.365  -14.029  77.560 1.00 . A A .  49 GLY C    1 1 
        6 23486 1 1  49 GLY CA   C -50.617  -14.899  77.427 1.00 . A A .  49 GLY CA   1 1 
        6 23487 1 1  49 GLY H    H -51.162  -16.096  79.043 1.00 . A A .  49 GLY H    1 1 
        6 23488 1 1  49 GLY HA2  H -50.745  -15.203  76.389 1.00 . A A .  49 GLY HA2  1 1 
        6 23489 1 1  49 GLY HA3  H -51.498  -14.319  77.702 1.00 . A A .  49 GLY HA3  1 1 
        6 23490 1 1  49 GLY N    N -50.523  -16.076  78.275 1.00 . A A .  49 GLY N    1 1 
        6 23491 1 1  49 GLY O    O -49.174  -13.089  76.788 1.00 . A A .  49 GLY O    1 1 
        6 23492 1 1  50 LEU C    C -46.305  -13.961  77.686 1.00 . A A .  50 LEU C    1 1 
        6 23493 1 1  50 LEU CA   C -47.318  -13.633  78.785 1.00 . A A .  50 LEU CA   1 1 
        6 23494 1 1  50 LEU CB   C -46.801  -13.904  80.199 1.00 . A A .  50 LEU CB   1 1 
        6 23495 1 1  50 LEU CD1  C -47.082  -13.685  82.696 1.00 . A A .  50 LEU CD1  1 1 
        6 23496 1 1  50 LEU CD2  C -48.515  -12.303  81.124 1.00 . A A .  50 LEU CD2  1 1 
        6 23497 1 1  50 LEU CG   C -47.785  -13.630  81.338 1.00 . A A .  50 LEU CG   1 1 
        6 23498 1 1  50 LEU H    H -48.709  -15.137  79.165 1.00 . A A .  50 LEU H    1 1 
        6 23499 1 1  50 LEU HA   H -47.559  -12.571  78.728 1.00 . A A .  50 LEU HA   1 1 
        6 23500 1 1  50 LEU HB2  H -46.489  -14.947  80.258 1.00 . A A .  50 LEU HB2  1 1 
        6 23501 1 1  50 LEU HB3  H -45.911  -13.296  80.361 1.00 . A A .  50 LEU HB3  1 1 
        6 23502 1 1  50 LEU HD11 H -47.774  -14.065  83.448 1.00 . A A .  50 LEU HD11 1 1 
        6 23503 1 1  50 LEU HD12 H -46.217  -14.345  82.630 1.00 . A A .  50 LEU HD12 1 1 
        6 23504 1 1  50 LEU HD13 H -46.755  -12.684  82.975 1.00 . A A .  50 LEU HD13 1 1 
        6 23505 1 1  50 LEU HD21 H -49.063  -12.337  80.181 1.00 . A A .  50 LEU HD21 1 1 
        6 23506 1 1  50 LEU HD22 H -49.214  -12.136  81.943 1.00 . A A .  50 LEU HD22 1 1 
        6 23507 1 1  50 LEU HD23 H -47.791  -11.490  81.093 1.00 . A A .  50 LEU HD23 1 1 
        6 23508 1 1  50 LEU HG   H -48.539  -14.417  81.334 1.00 . A A .  50 LEU HG   1 1 
        6 23509 1 1  50 LEU N    N -48.545  -14.371  78.542 1.00 . A A .  50 LEU N    1 1 
        6 23510 1 1  50 LEU O    O -45.572  -13.083  77.230 1.00 . A A .  50 LEU O    1 1 
        6 23511 1 1  51 LEU C    C -45.804  -15.076  74.914 1.00 . A A .  51 LEU C    1 1 
        6 23512 1 1  51 LEU CA   C -45.385  -15.680  76.255 1.00 . A A .  51 LEU CA   1 1 
        6 23513 1 1  51 LEU CB   C -45.306  -17.208  76.244 1.00 . A A .  51 LEU CB   1 1 
        6 23514 1 1  51 LEU CD1  C -42.902  -17.889  75.899 1.00 . A A .  51 LEU CD1  1 1 
        6 23515 1 1  51 LEU CD2  C -44.770  -19.188  74.777 1.00 . A A .  51 LEU CD2  1 1 
        6 23516 1 1  51 LEU CG   C -44.296  -17.819  75.270 1.00 . A A .  51 LEU CG   1 1 
        6 23517 1 1  51 LEU H    H -46.895  -15.933  77.667 1.00 . A A .  51 LEU H    1 1 
        6 23518 1 1  51 LEU HA   H -44.392  -15.308  76.506 1.00 . A A .  51 LEU HA   1 1 
        6 23519 1 1  51 LEU HB2  H -45.062  -17.547  77.250 1.00 . A A .  51 LEU HB2  1 1 
        6 23520 1 1  51 LEU HB3  H -46.294  -17.601  76.005 1.00 . A A .  51 LEU HB3  1 1 
        6 23521 1 1  51 LEU HD11 H -42.399  -18.797  75.569 1.00 . A A .  51 LEU HD11 1 1 
        6 23522 1 1  51 LEU HD12 H -42.322  -17.019  75.590 1.00 . A A .  51 LEU HD12 1 1 
        6 23523 1 1  51 LEU HD13 H -42.993  -17.897  76.984 1.00 . A A .  51 LEU HD13 1 1 
        6 23524 1 1  51 LEU HD21 H -44.054  -19.582  74.055 1.00 . A A .  51 LEU HD21 1 1 
        6 23525 1 1  51 LEU HD22 H -44.848  -19.873  75.622 1.00 . A A .  51 LEU HD22 1 1 
        6 23526 1 1  51 LEU HD23 H -45.745  -19.085  74.302 1.00 . A A .  51 LEU HD23 1 1 
        6 23527 1 1  51 LEU HG   H -44.224  -17.169  74.399 1.00 . A A .  51 LEU HG   1 1 
        6 23528 1 1  51 LEU N    N -46.296  -15.226  77.292 1.00 . A A .  51 LEU N    1 1 
        6 23529 1 1  51 LEU O    O -45.082  -15.191  73.925 1.00 . A A .  51 LEU O    1 1 
        6 23530 1 1  52 GLU C    C -46.891  -12.427  73.538 1.00 . A A .  52 GLU C    1 1 
        6 23531 1 1  52 GLU CA   C -47.493  -13.822  73.720 1.00 . A A .  52 GLU CA   1 1 
        6 23532 1 1  52 GLU CB   C -49.021  -13.760  73.754 1.00 . A A .  52 GLU CB   1 1 
        6 23533 1 1  52 GLU CD   C -51.056  -14.292  72.363 1.00 . A A .  52 GLU CD   1 1 
        6 23534 1 1  52 GLU CG   C -49.633  -14.719  72.732 1.00 . A A .  52 GLU CG   1 1 
        6 23535 1 1  52 GLU H    H -47.550  -14.356  75.732 1.00 . A A .  52 GLU H    1 1 
        6 23536 1 1  52 GLU HA   H -47.181  -14.470  72.899 1.00 . A A .  52 GLU HA   1 1 
        6 23537 1 1  52 GLU HB2  H -49.376  -14.013  74.753 1.00 . A A .  52 GLU HB2  1 1 
        6 23538 1 1  52 GLU HB3  H -49.352  -12.741  73.548 1.00 . A A .  52 GLU HB3  1 1 
        6 23539 1 1  52 GLU HG2  H -49.014  -14.744  71.835 1.00 . A A .  52 GLU HG2  1 1 
        6 23540 1 1  52 GLU HG3  H -49.647  -15.730  73.138 1.00 . A A .  52 GLU HG3  1 1 
        6 23541 1 1  52 GLU N    N -46.969  -14.445  74.923 1.00 . A A .  52 GLU N    1 1 
        6 23542 1 1  52 GLU O    O -46.872  -11.895  72.429 1.00 . A A .  52 GLU O    1 1 
        6 23543 1 1  52 GLU OE1  O -51.977  -14.676  73.117 1.00 . A A .  52 GLU OE1  1 1 
        6 23544 1 1  52 GLU OE2  O -51.190  -13.593  71.336 1.00 . A A .  52 GLU OE2  1 1 
        6 23545 1 1  53 THR C    C -44.408  -10.595  75.223 1.00 . A A .  53 THR C    1 1 
        6 23546 1 1  53 THR CA   C -45.814  -10.553  74.621 1.00 . A A .  53 THR CA   1 1 
        6 23547 1 1  53 THR CB   C -46.757   -9.592  75.348 1.00 . A A .  53 THR CB   1 1 
        6 23548 1 1  53 THR CG2  C -48.231   -9.907  75.085 1.00 . A A .  53 THR CG2  1 1 
        6 23549 1 1  53 THR H    H -46.434  -12.315  75.541 1.00 . A A .  53 THR H    1 1 
        6 23550 1 1  53 THR HA   H -45.707  -10.242  73.582 1.00 . A A .  53 THR HA   1 1 
        6 23551 1 1  53 THR HB   H -46.528   -8.557  75.096 1.00 . A A .  53 THR HB   1 1 
        6 23552 1 1  53 THR HG1  H -46.523   -9.063  77.264 1.00 . A A .  53 THR HG1  1 1 
        6 23553 1 1  53 THR HG21 H -48.856   -9.255  75.694 1.00 . A A .  53 THR HG21 1 1 
        6 23554 1 1  53 THR HG22 H -48.455   -9.742  74.030 1.00 . A A .  53 THR HG22 1 1 
        6 23555 1 1  53 THR HG23 H -48.432  -10.947  75.340 1.00 . A A .  53 THR HG23 1 1 
        6 23556 1 1  53 THR N    N -46.414  -11.875  74.644 1.00 . A A .  53 THR N    1 1 
        6 23557 1 1  53 THR O    O -44.092  -11.486  76.010 1.00 . A A .  53 THR O    1 1 
        6 23558 1 1  53 THR OG1  O -46.576   -9.905  76.727 1.00 . A A .  53 THR OG1  1 1 
        6 23559 1 1  54 SER C    C -42.235   -9.145  76.800 1.00 . A A .  54 SER C    1 1 
        6 23560 1 1  54 SER CA   C -42.236   -9.536  75.320 1.00 . A A .  54 SER CA   1 1 
        6 23561 1 1  54 SER CB   C -41.419   -8.530  74.506 1.00 . A A .  54 SER CB   1 1 
        6 23562 1 1  54 SER H    H -43.864   -8.899  74.190 1.00 . A A .  54 SER H    1 1 
        6 23563 1 1  54 SER HA   H -41.819  -10.534  75.189 1.00 . A A .  54 SER HA   1 1 
        6 23564 1 1  54 SER HB2  H -40.371   -8.589  74.803 1.00 . A A .  54 SER HB2  1 1 
        6 23565 1 1  54 SER HB3  H -41.465   -8.797  73.449 1.00 . A A .  54 SER HB3  1 1 
        6 23566 1 1  54 SER HG   H -42.446   -7.135  75.506 1.00 . A A .  54 SER HG   1 1 
        6 23567 1 1  54 SER N    N -43.600   -9.621  74.830 1.00 . A A .  54 SER N    1 1 
        6 23568 1 1  54 SER O    O -41.332   -9.524  77.545 1.00 . A A .  54 SER O    1 1 
        6 23569 1 1  54 SER OG   O -41.887   -7.197  74.679 1.00 . A A .  54 SER OG   1 1 
        6 23570 1 1  55 GLU C    C -43.745   -9.123  79.466 1.00 . A A .  55 GLU C    1 1 
        6 23571 1 1  55 GLU CA   C -43.384   -7.945  78.557 1.00 . A A .  55 GLU CA   1 1 
        6 23572 1 1  55 GLU CB   C -44.419   -6.824  78.676 1.00 . A A .  55 GLU CB   1 1 
        6 23573 1 1  55 GLU CD   C -44.344   -5.985  81.053 1.00 . A A .  55 GLU CD   1 1 
        6 23574 1 1  55 GLU CG   C -43.923   -5.716  79.607 1.00 . A A .  55 GLU CG   1 1 
        6 23575 1 1  55 GLU H    H -43.986   -8.087  76.568 1.00 . A A .  55 GLU H    1 1 
        6 23576 1 1  55 GLU HA   H -42.403   -7.556  78.828 1.00 . A A .  55 GLU HA   1 1 
        6 23577 1 1  55 GLU HB2  H -44.627   -6.410  77.689 1.00 . A A .  55 GLU HB2  1 1 
        6 23578 1 1  55 GLU HB3  H -45.357   -7.229  79.054 1.00 . A A .  55 GLU HB3  1 1 
        6 23579 1 1  55 GLU HG2  H -42.836   -5.646  79.548 1.00 . A A .  55 GLU HG2  1 1 
        6 23580 1 1  55 GLU HG3  H -44.322   -4.756  79.280 1.00 . A A .  55 GLU HG3  1 1 
        6 23581 1 1  55 GLU N    N -43.256   -8.392  77.180 1.00 . A A .  55 GLU N    1 1 
        6 23582 1 1  55 GLU O    O -43.281   -9.198  80.603 1.00 . A A .  55 GLU O    1 1 
        6 23583 1 1  55 GLU OE1  O -44.128   -7.131  81.504 1.00 . A A .  55 GLU OE1  1 1 
        6 23584 1 1  55 GLU OE2  O -44.874   -5.038  81.674 1.00 . A A .  55 GLU OE2  1 1 
        6 23585 1 1  56 GLY C    C -43.850  -12.185  79.828 1.00 . A A .  56 GLY C    1 1 
        6 23586 1 1  56 GLY CA   C -44.996  -11.182  79.678 1.00 . A A .  56 GLY CA   1 1 
        6 23587 1 1  56 GLY H    H -44.941   -9.942  78.004 1.00 . A A .  56 GLY H    1 1 
        6 23588 1 1  56 GLY HA2  H -45.349  -10.878  80.663 1.00 . A A .  56 GLY HA2  1 1 
        6 23589 1 1  56 GLY HA3  H -45.836  -11.655  79.170 1.00 . A A .  56 GLY HA3  1 1 
        6 23590 1 1  56 GLY N    N -44.568  -10.011  78.930 1.00 . A A .  56 GLY N    1 1 
        6 23591 1 1  56 GLY O    O -43.647  -12.742  80.905 1.00 . A A .  56 GLY O    1 1 
        6 23592 1 1  57 CYS C    C -40.910  -12.734  79.614 1.00 . A A .  57 CYS C    1 1 
        6 23593 1 1  57 CYS CA   C -42.016  -13.312  78.727 1.00 . A A .  57 CYS CA   1 1 
        6 23594 1 1  57 CYS CB   C -41.519  -13.593  77.307 1.00 . A A .  57 CYS CB   1 1 
        6 23595 1 1  57 CYS H    H -43.307  -11.927  77.858 1.00 . A A .  57 CYS H    1 1 
        6 23596 1 1  57 CYS HA   H -42.386  -14.252  79.133 1.00 . A A .  57 CYS HA   1 1 
        6 23597 1 1  57 CYS HB2  H -40.922  -14.504  77.296 1.00 . A A .  57 CYS HB2  1 1 
        6 23598 1 1  57 CYS HB3  H -42.368  -13.760  76.643 1.00 . A A .  57 CYS HB3  1 1 
        6 23599 1 1  57 CYS HG   H -40.539  -12.540  75.421 1.00 . A A .  57 CYS HG   1 1 
        6 23600 1 1  57 CYS N    N -43.134  -12.385  78.732 1.00 . A A .  57 CYS N    1 1 
        6 23601 1 1  57 CYS O    O -40.213  -13.476  80.305 1.00 . A A .  57 CYS O    1 1 
        6 23602 1 1  57 CYS SG   S -40.520  -12.184  76.702 1.00 . A A .  57 CYS SG   1 1 
        6 23603 1 1  58 ARG C    C -39.997  -11.000  81.846 1.00 . A A .  58 ARG C    1 1 
        6 23604 1 1  58 ARG CA   C -39.777  -10.732  80.357 1.00 . A A .  58 ARG CA   1 1 
        6 23605 1 1  58 ARG CB   C -39.812   -9.223  80.107 1.00 . A A .  58 ARG CB   1 1 
        6 23606 1 1  58 ARG CD   C -39.065   -7.230  81.460 1.00 . A A .  58 ARG CD   1 1 
        6 23607 1 1  58 ARG CG   C -38.626   -8.528  80.778 1.00 . A A .  58 ARG CG   1 1 
        6 23608 1 1  58 ARG CZ   C -38.404   -7.894  83.770 1.00 . A A .  58 ARG CZ   1 1 
        6 23609 1 1  58 ARG H    H -41.357  -10.820  79.002 1.00 . A A .  58 ARG H    1 1 
        6 23610 1 1  58 ARG HA   H -38.827  -11.148  80.020 1.00 . A A .  58 ARG HA   1 1 
        6 23611 1 1  58 ARG HB2  H -39.794   -9.028  79.035 1.00 . A A .  58 ARG HB2  1 1 
        6 23612 1 1  58 ARG HB3  H -40.745   -8.808  80.490 1.00 . A A .  58 ARG HB3  1 1 
        6 23613 1 1  58 ARG HD2  H -38.289   -6.472  81.351 1.00 . A A .  58 ARG HD2  1 1 
        6 23614 1 1  58 ARG HD3  H -39.961   -6.841  80.978 1.00 . A A .  58 ARG HD3  1 1 
        6 23615 1 1  58 ARG HE   H -40.259   -7.326  83.232 1.00 . A A .  58 ARG HE   1 1 
        6 23616 1 1  58 ARG HG2  H -38.176   -9.196  81.513 1.00 . A A .  58 ARG HG2  1 1 
        6 23617 1 1  58 ARG HG3  H -37.859   -8.310  80.034 1.00 . A A .  58 ARG HG3  1 1 
        6 23618 1 1  58 ARG HH11 H -36.898   -7.961  82.404 1.00 . A A .  58 ARG HH11 1 1 
        6 23619 1 1  58 ARG HH12 H -36.454   -8.420  84.014 1.00 . A A .  58 ARG HH12 1 1 
        6 23620 1 1  58 ARG HH21 H -39.674   -7.931  85.357 1.00 . A A .  58 ARG HH21 1 1 
        6 23621 1 1  58 ARG HH22 H -38.044   -8.402  85.706 1.00 . A A .  58 ARG HH22 1 1 
        6 23622 1 1  58 ARG N    N -40.786  -11.416  79.566 1.00 . A A .  58 ARG N    1 1 
        6 23623 1 1  58 ARG NE   N -39.330   -7.479  82.895 1.00 . A A .  58 ARG NE   1 1 
        6 23624 1 1  58 ARG NH1  N -37.146   -8.110  83.362 1.00 . A A .  58 ARG NH1  1 1 
        6 23625 1 1  58 ARG NH2  N -38.735   -8.093  85.053 1.00 . A A .  58 ARG NH2  1 1 
        6 23626 1 1  58 ARG O    O -39.039  -11.153  82.602 1.00 . A A .  58 ARG O    1 1 
        6 23627 1 1  59 GLN C    C -41.302  -12.743  83.993 1.00 . A A .  59 GLN C    1 1 
        6 23628 1 1  59 GLN CA   C -41.626  -11.297  83.611 1.00 . A A .  59 GLN CA   1 1 
        6 23629 1 1  59 GLN CB   C -43.101  -10.981  83.860 1.00 . A A .  59 GLN CB   1 1 
        6 23630 1 1  59 GLN CD   C -44.853  -10.946  85.673 1.00 . A A .  59 GLN CD   1 1 
        6 23631 1 1  59 GLN CG   C -43.371  -10.757  85.349 1.00 . A A .  59 GLN CG   1 1 
        6 23632 1 1  59 GLN H    H -42.040  -10.924  81.604 1.00 . A A .  59 GLN H    1 1 
        6 23633 1 1  59 GLN HA   H -41.010  -10.613  84.196 1.00 . A A .  59 GLN HA   1 1 
        6 23634 1 1  59 GLN HB2  H -43.387  -10.093  83.297 1.00 . A A .  59 GLN HB2  1 1 
        6 23635 1 1  59 GLN HB3  H -43.719  -11.802  83.495 1.00 . A A .  59 GLN HB3  1 1 
        6 23636 1 1  59 GLN HE21 H -44.424  -12.815  86.325 1.00 . A A .  59 GLN HE21 1 1 
        6 23637 1 1  59 GLN HE22 H -46.092  -12.358  86.430 1.00 . A A .  59 GLN HE22 1 1 
        6 23638 1 1  59 GLN HG2  H -42.774  -11.453  85.939 1.00 . A A .  59 GLN HG2  1 1 
        6 23639 1 1  59 GLN HG3  H -43.058   -9.752  85.631 1.00 . A A .  59 GLN HG3  1 1 
        6 23640 1 1  59 GLN N    N -41.266  -11.049  82.225 1.00 . A A .  59 GLN N    1 1 
        6 23641 1 1  59 GLN NE2  N -45.147  -12.139  86.185 1.00 . A A .  59 GLN NE2  1 1 
        6 23642 1 1  59 GLN O    O -40.995  -13.030  85.149 1.00 . A A .  59 GLN O    1 1 
        6 23643 1 1  59 GLN OE1  O -45.677  -10.069  85.472 1.00 . A A .  59 GLN OE1  1 1 
        6 23644 1 1  60 ILE C    C -39.589  -15.223  83.362 1.00 . A A .  60 ILE C    1 1 
        6 23645 1 1  60 ILE CA   C -41.099  -15.025  83.216 1.00 . A A .  60 ILE CA   1 1 
        6 23646 1 1  60 ILE CB   C -41.728  -15.873  82.109 1.00 . A A .  60 ILE CB   1 1 
        6 23647 1 1  60 ILE CD1  C -44.129  -15.199  81.731 1.00 . A A .  60 ILE CD1  1 1 
        6 23648 1 1  60 ILE CG1  C -43.192  -16.190  82.425 1.00 . A A .  60 ILE CG1  1 1 
        6 23649 1 1  60 ILE CG2  C -40.908  -17.140  81.858 1.00 . A A .  60 ILE CG2  1 1 
        6 23650 1 1  60 ILE H    H -41.629  -13.374  82.062 1.00 . A A .  60 ILE H    1 1 
        6 23651 1 1  60 ILE HA   H -41.577  -15.312  84.153 1.00 . A A .  60 ILE HA   1 1 
        6 23652 1 1  60 ILE HB   H -41.716  -15.293  81.187 1.00 . A A .  60 ILE HB   1 1 
        6 23653 1 1  60 ILE HD11 H -43.719  -14.933  80.757 1.00 . A A .  60 ILE HD11 1 1 
        6 23654 1 1  60 ILE HD12 H -45.109  -15.657  81.601 1.00 . A A .  60 ILE HD12 1 1 
        6 23655 1 1  60 ILE HD13 H -44.226  -14.302  82.343 1.00 . A A .  60 ILE HD13 1 1 
        6 23656 1 1  60 ILE HG12 H -43.425  -17.205  82.102 1.00 . A A .  60 ILE HG12 1 1 
        6 23657 1 1  60 ILE HG13 H -43.351  -16.154  83.502 1.00 . A A .  60 ILE HG13 1 1 
        6 23658 1 1  60 ILE HG21 H -40.577  -17.554  82.811 1.00 . A A .  60 ILE HG21 1 1 
        6 23659 1 1  60 ILE HG22 H -41.525  -17.874  81.338 1.00 . A A .  60 ILE HG22 1 1 
        6 23660 1 1  60 ILE HG23 H -40.040  -16.897  81.246 1.00 . A A .  60 ILE HG23 1 1 
        6 23661 1 1  60 ILE N    N -41.380  -13.616  82.999 1.00 . A A .  60 ILE N    1 1 
        6 23662 1 1  60 ILE O    O -39.090  -15.427  84.466 1.00 . A A .  60 ILE O    1 1 
        6 23663 1 1  61 LEU C    C -36.849  -14.526  83.366 1.00 . A A .  61 LEU C    1 1 
        6 23664 1 1  61 LEU CA   C -37.462  -15.326  82.216 1.00 . A A .  61 LEU CA   1 1 
        6 23665 1 1  61 LEU CB   C -36.893  -14.964  80.842 1.00 . A A .  61 LEU CB   1 1 
        6 23666 1 1  61 LEU CD1  C -35.322  -16.815  80.160 1.00 . A A .  61 LEU CD1  1 1 
        6 23667 1 1  61 LEU CD2  C -34.773  -14.403  79.597 1.00 . A A .  61 LEU CD2  1 1 
        6 23668 1 1  61 LEU CG   C -35.434  -15.353  80.597 1.00 . A A .  61 LEU CG   1 1 
        6 23669 1 1  61 LEU H    H -39.319  -14.991  81.333 1.00 . A A .  61 LEU H    1 1 
        6 23670 1 1  61 LEU HA   H -37.256  -16.384  82.381 1.00 . A A .  61 LEU HA   1 1 
        6 23671 1 1  61 LEU HB2  H -37.507  -15.440  80.079 1.00 . A A .  61 LEU HB2  1 1 
        6 23672 1 1  61 LEU HB3  H -36.989  -13.888  80.704 1.00 . A A .  61 LEU HB3  1 1 
        6 23673 1 1  61 LEU HD11 H -34.330  -16.996  79.746 1.00 . A A .  61 LEU HD11 1 1 
        6 23674 1 1  61 LEU HD12 H -35.481  -17.465  81.019 1.00 . A A .  61 LEU HD12 1 1 
        6 23675 1 1  61 LEU HD13 H -36.075  -17.026  79.401 1.00 . A A .  61 LEU HD13 1 1 
        6 23676 1 1  61 LEU HD21 H -35.227  -14.537  78.615 1.00 . A A .  61 LEU HD21 1 1 
        6 23677 1 1  61 LEU HD22 H -34.915  -13.374  79.925 1.00 . A A .  61 LEU HD22 1 1 
        6 23678 1 1  61 LEU HD23 H -33.707  -14.622  79.538 1.00 . A A .  61 LEU HD23 1 1 
        6 23679 1 1  61 LEU HG   H -34.892  -15.258  81.538 1.00 . A A .  61 LEU HG   1 1 
        6 23680 1 1  61 LEU N    N -38.905  -15.157  82.229 1.00 . A A .  61 LEU N    1 1 
        6 23681 1 1  61 LEU O    O -35.872  -14.959  83.977 1.00 . A A .  61 LEU O    1 1 
        6 23682 1 1  62 GLY C    C -37.012  -13.228  86.043 1.00 . A A .  62 GLY C    1 1 
        6 23683 1 1  62 GLY CA   C -36.969  -12.508  84.694 1.00 . A A .  62 GLY CA   1 1 
        6 23684 1 1  62 GLY H    H -38.238  -13.028  83.126 1.00 . A A .  62 GLY H    1 1 
        6 23685 1 1  62 GLY HA2  H -35.949  -12.189  84.480 1.00 . A A .  62 GLY HA2  1 1 
        6 23686 1 1  62 GLY HA3  H -37.582  -11.608  84.739 1.00 . A A .  62 GLY HA3  1 1 
        6 23687 1 1  62 GLY N    N -37.445  -13.372  83.627 1.00 . A A .  62 GLY N    1 1 
        6 23688 1 1  62 GLY O    O -36.032  -13.221  86.786 1.00 . A A .  62 GLY O    1 1 
        6 23689 1 1  63 GLN C    C -38.102  -16.051  87.353 1.00 . A A .  63 GLN C    1 1 
        6 23690 1 1  63 GLN CA   C -38.343  -14.554  87.567 1.00 . A A .  63 GLN CA   1 1 
        6 23691 1 1  63 GLN CB   C -39.735  -14.301  88.148 1.00 . A A .  63 GLN CB   1 1 
        6 23692 1 1  63 GLN CD   C -39.158  -13.824  90.556 1.00 . A A .  63 GLN CD   1 1 
        6 23693 1 1  63 GLN CG   C -39.684  -13.236  89.245 1.00 . A A .  63 GLN CG   1 1 
        6 23694 1 1  63 GLN H    H -38.951  -13.833  85.710 1.00 . A A .  63 GLN H    1 1 
        6 23695 1 1  63 GLN HA   H -37.592  -14.154  88.248 1.00 . A A .  63 GLN HA   1 1 
        6 23696 1 1  63 GLN HB2  H -40.410  -13.979  87.356 1.00 . A A .  63 GLN HB2  1 1 
        6 23697 1 1  63 GLN HB3  H -40.137  -15.228  88.554 1.00 . A A .  63 GLN HB3  1 1 
        6 23698 1 1  63 GLN HE21 H -37.559  -12.589  90.414 1.00 . A A .  63 GLN HE21 1 1 
        6 23699 1 1  63 GLN HE22 H -37.577  -13.622  91.805 1.00 . A A .  63 GLN HE22 1 1 
        6 23700 1 1  63 GLN HG2  H -39.044  -12.412  88.930 1.00 . A A .  63 GLN HG2  1 1 
        6 23701 1 1  63 GLN HG3  H -40.680  -12.823  89.403 1.00 . A A .  63 GLN HG3  1 1 
        6 23702 1 1  63 GLN N    N -38.159  -13.832  86.319 1.00 . A A .  63 GLN N    1 1 
        6 23703 1 1  63 GLN NE2  N -38.003  -13.302  90.958 1.00 . A A .  63 GLN NE2  1 1 
        6 23704 1 1  63 GLN O    O -38.565  -16.876  88.139 1.00 . A A .  63 GLN O    1 1 
        6 23705 1 1  63 GLN OE1  O -39.760  -14.695  91.163 1.00 . A A .  63 GLN OE1  1 1 
        6 23706 1 1  64 LEU C    C -35.600  -18.016  86.271 1.00 . A A .  64 LEU C    1 1 
        6 23707 1 1  64 LEU CA   C -37.071  -17.737  85.959 1.00 . A A .  64 LEU CA   1 1 
        6 23708 1 1  64 LEU CB   C -37.463  -18.046  84.512 1.00 . A A .  64 LEU CB   1 1 
        6 23709 1 1  64 LEU CD1  C -38.882  -20.109  84.806 1.00 . A A .  64 LEU CD1  1 1 
        6 23710 1 1  64 LEU CD2  C -37.605  -19.736  82.647 1.00 . A A .  64 LEU CD2  1 1 
        6 23711 1 1  64 LEU CG   C -37.622  -19.527  84.161 1.00 . A A .  64 LEU CG   1 1 
        6 23712 1 1  64 LEU H    H -37.006  -15.678  85.652 1.00 . A A .  64 LEU H    1 1 
        6 23713 1 1  64 LEU HA   H -37.687  -18.369  86.600 1.00 . A A .  64 LEU HA   1 1 
        6 23714 1 1  64 LEU HB2  H -38.401  -17.537  84.295 1.00 . A A .  64 LEU HB2  1 1 
        6 23715 1 1  64 LEU HB3  H -36.707  -17.616  83.853 1.00 . A A .  64 LEU HB3  1 1 
        6 23716 1 1  64 LEU HD11 H -38.701  -20.280  85.868 1.00 . A A .  64 LEU HD11 1 1 
        6 23717 1 1  64 LEU HD12 H -39.708  -19.409  84.687 1.00 . A A .  64 LEU HD12 1 1 
        6 23718 1 1  64 LEU HD13 H -39.133  -21.053  84.324 1.00 . A A .  64 LEU HD13 1 1 
        6 23719 1 1  64 LEU HD21 H -36.728  -19.247  82.222 1.00 . A A .  64 LEU HD21 1 1 
        6 23720 1 1  64 LEU HD22 H -37.568  -20.803  82.427 1.00 . A A .  64 LEU HD22 1 1 
        6 23721 1 1  64 LEU HD23 H -38.507  -19.307  82.210 1.00 . A A .  64 LEU HD23 1 1 
        6 23722 1 1  64 LEU HG   H -36.770  -20.068  84.571 1.00 . A A .  64 LEU HG   1 1 
        6 23723 1 1  64 LEU N    N -37.379  -16.355  86.285 1.00 . A A .  64 LEU N    1 1 
        6 23724 1 1  64 LEU O    O -35.222  -19.158  86.530 1.00 . A A .  64 LEU O    1 1 
        6 23725 1 1  65 GLN C    C -33.163  -17.770  87.855 1.00 . A A .  65 GLN C    1 1 
        6 23726 1 1  65 GLN CA   C -33.388  -17.068  86.514 1.00 . A A .  65 GLN CA   1 1 
        6 23727 1 1  65 GLN CB   C -32.711  -15.696  86.493 1.00 . A A .  65 GLN CB   1 1 
        6 23728 1 1  65 GLN CD   C -30.567  -16.626  87.440 1.00 . A A .  65 GLN CD   1 1 
        6 23729 1 1  65 GLN CG   C -31.201  -15.832  86.296 1.00 . A A .  65 GLN CG   1 1 
        6 23730 1 1  65 GLN H    H -35.125  -16.028  86.027 1.00 . A A .  65 GLN H    1 1 
        6 23731 1 1  65 GLN HA   H -32.984  -17.678  85.706 1.00 . A A .  65 GLN HA   1 1 
        6 23732 1 1  65 GLN HB2  H -33.133  -15.091  85.691 1.00 . A A .  65 GLN HB2  1 1 
        6 23733 1 1  65 GLN HB3  H -32.914  -15.173  87.427 1.00 . A A .  65 GLN HB3  1 1 
        6 23734 1 1  65 GLN HE21 H -29.274  -17.429  86.106 1.00 . A A .  65 GLN HE21 1 1 
        6 23735 1 1  65 GLN HE22 H -29.077  -17.963  87.742 1.00 . A A .  65 GLN HE22 1 1 
        6 23736 1 1  65 GLN HG2  H -30.997  -16.329  85.348 1.00 . A A .  65 GLN HG2  1 1 
        6 23737 1 1  65 GLN HG3  H -30.747  -14.842  86.241 1.00 . A A .  65 GLN HG3  1 1 
        6 23738 1 1  65 GLN N    N -34.809  -16.953  86.238 1.00 . A A .  65 GLN N    1 1 
        6 23739 1 1  65 GLN NE2  N -29.556  -17.403  87.065 1.00 . A A .  65 GLN NE2  1 1 
        6 23740 1 1  65 GLN O    O -32.316  -18.656  87.961 1.00 . A A .  65 GLN O    1 1 
        6 23741 1 1  65 GLN OE1  O -30.971  -16.539  88.589 1.00 . A A .  65 GLN OE1  1 1 
        6 23742 1 1  66 PRO C    C -34.492  -19.301  90.247 1.00 . A A .  66 PRO C    1 1 
        6 23743 1 1  66 PRO CA   C -33.852  -17.913  90.201 1.00 . A A .  66 PRO CA   1 1 
        6 23744 1 1  66 PRO CB   C -34.535  -16.913  91.118 1.00 . A A .  66 PRO CB   1 1 
        6 23745 1 1  66 PRO CD   C -34.970  -16.289  88.781 1.00 . A A .  66 PRO CD   1 1 
        6 23746 1 1  66 PRO CG   C -35.400  -16.045  90.218 1.00 . A A .  66 PRO CG   1 1 
        6 23747 1 1  66 PRO HA   H -32.892  -18.046  90.447 1.00 . A A .  66 PRO HA   1 1 
        6 23748 1 1  66 PRO HB2  H -35.140  -17.421  91.869 1.00 . A A .  66 PRO HB2  1 1 
        6 23749 1 1  66 PRO HB3  H -33.803  -16.310  91.654 1.00 . A A .  66 PRO HB3  1 1 
        6 23750 1 1  66 PRO HD2  H -35.811  -16.604  88.163 1.00 . A A .  66 PRO HD2  1 1 
        6 23751 1 1  66 PRO HD3  H -34.565  -15.384  88.330 1.00 . A A .  66 PRO HD3  1 1 
        6 23752 1 1  66 PRO HG2  H -36.454  -16.293  90.348 1.00 . A A .  66 PRO HG2  1 1 
        6 23753 1 1  66 PRO HG3  H -35.286  -14.993  90.477 1.00 . A A .  66 PRO HG3  1 1 
        6 23754 1 1  66 PRO N    N -33.956  -17.337  88.871 1.00 . A A .  66 PRO N    1 1 
        6 23755 1 1  66 PRO O    O -33.958  -20.215  90.876 1.00 . A A .  66 PRO O    1 1 
        6 23756 1 1  67 SER C    C -35.549  -21.710  88.727 1.00 . A A .  67 SER C    1 1 
        6 23757 1 1  67 SER CA   C -36.346  -20.680  89.532 1.00 . A A .  67 SER CA   1 1 
        6 23758 1 1  67 SER CB   C -37.741  -20.500  88.928 1.00 . A A .  67 SER CB   1 1 
        6 23759 1 1  67 SER H    H -36.056  -18.671  89.066 1.00 . A A .  67 SER H    1 1 
        6 23760 1 1  67 SER HA   H -36.439  -20.995  90.571 1.00 . A A .  67 SER HA   1 1 
        6 23761 1 1  67 SER HB2  H -37.842  -19.484  88.547 1.00 . A A .  67 SER HB2  1 1 
        6 23762 1 1  67 SER HB3  H -37.858  -21.173  88.079 1.00 . A A .  67 SER HB3  1 1 
        6 23763 1 1  67 SER HG   H -39.440  -20.010  89.865 1.00 . A A .  67 SER HG   1 1 
        6 23764 1 1  67 SER N    N -35.628  -19.418  89.574 1.00 . A A .  67 SER N    1 1 
        6 23765 1 1  67 SER O    O -35.865  -22.897  88.747 1.00 . A A .  67 SER O    1 1 
        6 23766 1 1  67 SER OG   O -38.770  -20.753  89.880 1.00 . A A .  67 SER OG   1 1 
        6 23767 1 1  68 LEU C    C -32.828  -22.951  88.148 1.00 . A A .  68 LEU C    1 1 
        6 23768 1 1  68 LEU CA   C -33.685  -22.076  87.230 1.00 . A A .  68 LEU CA   1 1 
        6 23769 1 1  68 LEU CB   C -32.871  -21.247  86.236 1.00 . A A .  68 LEU CB   1 1 
        6 23770 1 1  68 LEU CD1  C -32.446  -20.592  83.838 1.00 . A A .  68 LEU CD1  1 1 
        6 23771 1 1  68 LEU CD2  C -34.201  -22.338  84.391 1.00 . A A .  68 LEU CD2  1 1 
        6 23772 1 1  68 LEU CG   C -33.493  -21.062  84.850 1.00 . A A .  68 LEU CG   1 1 
        6 23773 1 1  68 LEU H    H -34.279  -20.246  88.029 1.00 . A A .  68 LEU H    1 1 
        6 23774 1 1  68 LEU HA   H -34.341  -22.724  86.649 1.00 . A A .  68 LEU HA   1 1 
        6 23775 1 1  68 LEU HB2  H -32.698  -20.262  86.670 1.00 . A A .  68 LEU HB2  1 1 
        6 23776 1 1  68 LEU HB3  H -31.895  -21.717  86.114 1.00 . A A .  68 LEU HB3  1 1 
        6 23777 1 1  68 LEU HD11 H -32.464  -19.504  83.775 1.00 . A A .  68 LEU HD11 1 1 
        6 23778 1 1  68 LEU HD12 H -31.457  -20.920  84.158 1.00 . A A .  68 LEU HD12 1 1 
        6 23779 1 1  68 LEU HD13 H -32.671  -21.016  82.859 1.00 . A A .  68 LEU HD13 1 1 
        6 23780 1 1  68 LEU HD21 H -34.324  -22.316  83.309 1.00 . A A .  68 LEU HD21 1 1 
        6 23781 1 1  68 LEU HD22 H -33.604  -23.205  84.672 1.00 . A A .  68 LEU HD22 1 1 
        6 23782 1 1  68 LEU HD23 H -35.180  -22.400  84.867 1.00 . A A .  68 LEU HD23 1 1 
        6 23783 1 1  68 LEU HG   H -34.250  -20.279  84.917 1.00 . A A .  68 LEU HG   1 1 
        6 23784 1 1  68 LEU N    N -34.531  -21.215  88.039 1.00 . A A .  68 LEU N    1 1 
        6 23785 1 1  68 LEU O    O -32.686  -24.150  87.913 1.00 . A A .  68 LEU O    1 1 
        6 23786 1 1  69 GLN C    C -32.301  -23.900  91.043 1.00 . A A .  69 GLN C    1 1 
        6 23787 1 1  69 GLN CA   C -31.443  -23.023  90.128 1.00 . A A .  69 GLN CA   1 1 
        6 23788 1 1  69 GLN CB   C -30.597  -22.043  90.945 1.00 . A A .  69 GLN CB   1 1 
        6 23789 1 1  69 GLN CD   C -29.180  -22.569  92.963 1.00 . A A .  69 GLN CD   1 1 
        6 23790 1 1  69 GLN CG   C -29.315  -22.712  91.445 1.00 . A A .  69 GLN CG   1 1 
        6 23791 1 1  69 GLN H    H -32.403  -21.342  89.359 1.00 . A A .  69 GLN H    1 1 
        6 23792 1 1  69 GLN HA   H -30.784  -23.650  89.528 1.00 . A A .  69 GLN HA   1 1 
        6 23793 1 1  69 GLN HB2  H -30.344  -21.178  90.333 1.00 . A A .  69 GLN HB2  1 1 
        6 23794 1 1  69 GLN HB3  H -31.175  -21.677  91.792 1.00 . A A .  69 GLN HB3  1 1 
        6 23795 1 1  69 GLN HE21 H -28.485  -20.689  92.677 1.00 . A A .  69 GLN HE21 1 1 
        6 23796 1 1  69 GLN HE22 H -28.588  -21.198  94.330 1.00 . A A .  69 GLN HE22 1 1 
        6 23797 1 1  69 GLN HG2  H -29.321  -23.768  91.175 1.00 . A A .  69 GLN HG2  1 1 
        6 23798 1 1  69 GLN HG3  H -28.451  -22.262  90.956 1.00 . A A .  69 GLN HG3  1 1 
        6 23799 1 1  69 GLN N    N -32.281  -22.318  89.174 1.00 . A A .  69 GLN N    1 1 
        6 23800 1 1  69 GLN NE2  N -28.713  -21.388  93.356 1.00 . A A .  69 GLN NE2  1 1 
        6 23801 1 1  69 GLN O    O -31.773  -24.682  91.834 1.00 . A A .  69 GLN O    1 1 
        6 23802 1 1  69 GLN OE1  O -29.478  -23.472  93.727 1.00 . A A .  69 GLN OE1  1 1 
        6 23803 1 1  70 THR C    C -35.451  -25.353  90.811 1.00 . A A .  70 THR C    1 1 
        6 23804 1 1  70 THR CA   C -34.545  -24.508  91.709 1.00 . A A .  70 THR CA   1 1 
        6 23805 1 1  70 THR CB   C -35.314  -23.531  92.600 1.00 . A A .  70 THR CB   1 1 
        6 23806 1 1  70 THR CG2  C -36.577  -22.993  91.926 1.00 . A A .  70 THR CG2  1 1 
        6 23807 1 1  70 THR H    H -34.030  -23.103  90.259 1.00 . A A .  70 THR H    1 1 
        6 23808 1 1  70 THR HA   H -33.977  -25.199  92.332 1.00 . A A .  70 THR HA   1 1 
        6 23809 1 1  70 THR HB   H -34.670  -22.715  92.930 1.00 . A A .  70 THR HB   1 1 
        6 23810 1 1  70 THR HG1  H -36.226  -25.173  93.292 1.00 . A A .  70 THR HG1  1 1 
        6 23811 1 1  70 THR HG21 H -36.436  -22.983  90.845 1.00 . A A .  70 THR HG21 1 1 
        6 23812 1 1  70 THR HG22 H -37.424  -23.633  92.176 1.00 . A A .  70 THR HG22 1 1 
        6 23813 1 1  70 THR HG23 H -36.773  -21.979  92.276 1.00 . A A .  70 THR HG23 1 1 
        6 23814 1 1  70 THR N    N -33.609  -23.740  90.905 1.00 . A A .  70 THR N    1 1 
        6 23815 1 1  70 THR O    O -36.244  -26.155  91.302 1.00 . A A .  70 THR O    1 1 
        6 23816 1 1  70 THR OG1  O -35.806  -24.344  93.662 1.00 . A A .  70 THR OG1  1 1 
        6 23817 1 1  71 GLY C    C -35.517  -27.272  88.297 1.00 . A A .  71 GLY C    1 1 
        6 23818 1 1  71 GLY CA   C -36.097  -25.877  88.540 1.00 . A A .  71 GLY CA   1 1 
        6 23819 1 1  71 GLY H    H -34.655  -24.491  89.119 1.00 . A A .  71 GLY H    1 1 
        6 23820 1 1  71 GLY HA2  H -37.124  -25.963  88.895 1.00 . A A .  71 GLY HA2  1 1 
        6 23821 1 1  71 GLY HA3  H -36.130  -25.325  87.601 1.00 . A A .  71 GLY HA3  1 1 
        6 23822 1 1  71 GLY N    N -35.302  -25.145  89.511 1.00 . A A .  71 GLY N    1 1 
        6 23823 1 1  71 GLY O    O -35.764  -28.195  89.073 1.00 . A A .  71 GLY O    1 1 
        6 23824 1 1  72 SER C    C -33.597  -28.585  85.435 1.00 . A A .  72 SER C    1 1 
        6 23825 1 1  72 SER CA   C -34.139  -28.649  86.863 1.00 . A A .  72 SER CA   1 1 
        6 23826 1 1  72 SER CB   C -35.132  -29.805  87.003 1.00 . A A .  72 SER CB   1 1 
        6 23827 1 1  72 SER H    H -34.560  -26.627  86.593 1.00 . A A .  72 SER H    1 1 
        6 23828 1 1  72 SER HA   H -33.325  -28.783  87.575 1.00 . A A .  72 SER HA   1 1 
        6 23829 1 1  72 SER HB2  H -34.685  -30.718  86.611 1.00 . A A .  72 SER HB2  1 1 
        6 23830 1 1  72 SER HB3  H -35.339  -29.979  88.060 1.00 . A A .  72 SER HB3  1 1 
        6 23831 1 1  72 SER HG   H -36.727  -30.394  85.947 1.00 . A A .  72 SER HG   1 1 
        6 23832 1 1  72 SER N    N -34.756  -27.383  87.217 1.00 . A A .  72 SER N    1 1 
        6 23833 1 1  72 SER O    O -33.663  -27.541  84.787 1.00 . A A .  72 SER O    1 1 
        6 23834 1 1  72 SER OG   O -36.355  -29.543  86.318 1.00 . A A .  72 SER OG   1 1 
        6 23835 1 1  73 GLU C    C -33.603  -29.509  82.602 1.00 . A A .  73 GLU C    1 1 
        6 23836 1 1  73 GLU CA   C -32.519  -29.801  83.642 1.00 . A A .  73 GLU CA   1 1 
        6 23837 1 1  73 GLU CB   C -31.881  -31.169  83.399 1.00 . A A .  73 GLU CB   1 1 
        6 23838 1 1  73 GLU CD   C -32.278  -33.612  83.883 1.00 . A A .  73 GLU CD   1 1 
        6 23839 1 1  73 GLU CG   C -32.925  -32.285  83.481 1.00 . A A .  73 GLU CG   1 1 
        6 23840 1 1  73 GLU H    H -33.022  -30.560  85.516 1.00 . A A .  73 GLU H    1 1 
        6 23841 1 1  73 GLU HA   H -31.748  -29.033  83.598 1.00 . A A .  73 GLU HA   1 1 
        6 23842 1 1  73 GLU HB2  H -31.405  -31.184  82.418 1.00 . A A .  73 GLU HB2  1 1 
        6 23843 1 1  73 GLU HB3  H -31.097  -31.345  84.136 1.00 . A A .  73 GLU HB3  1 1 
        6 23844 1 1  73 GLU HG2  H -33.693  -32.016  84.207 1.00 . A A .  73 GLU HG2  1 1 
        6 23845 1 1  73 GLU HG3  H -33.422  -32.394  82.518 1.00 . A A .  73 GLU HG3  1 1 
        6 23846 1 1  73 GLU N    N -33.073  -29.716  84.983 1.00 . A A .  73 GLU N    1 1 
        6 23847 1 1  73 GLU O    O -33.349  -28.822  81.612 1.00 . A A .  73 GLU O    1 1 
        6 23848 1 1  73 GLU OE1  O -31.445  -33.579  84.813 1.00 . A A .  73 GLU OE1  1 1 
        6 23849 1 1  73 GLU OE2  O -32.634  -34.630  83.250 1.00 . A A .  73 GLU OE2  1 1 
        6 23850 1 1  74 GLU C    C -36.409  -28.404  82.038 1.00 . A A .  74 GLU C    1 1 
        6 23851 1 1  74 GLU CA   C -35.910  -29.849  81.960 1.00 . A A .  74 GLU CA   1 1 
        6 23852 1 1  74 GLU CB   C -37.037  -30.837  82.266 1.00 . A A .  74 GLU CB   1 1 
        6 23853 1 1  74 GLU CD   C -36.712  -33.151  81.321 1.00 . A A .  74 GLU CD   1 1 
        6 23854 1 1  74 GLU CG   C -37.297  -31.760  81.074 1.00 . A A .  74 GLU CG   1 1 
        6 23855 1 1  74 GLU H    H -34.985  -30.600  83.667 1.00 . A A .  74 GLU H    1 1 
        6 23856 1 1  74 GLU HA   H -35.519  -30.052  80.962 1.00 . A A .  74 GLU HA   1 1 
        6 23857 1 1  74 GLU HB2  H -36.776  -31.431  83.142 1.00 . A A .  74 GLU HB2  1 1 
        6 23858 1 1  74 GLU HB3  H -37.947  -30.289  82.512 1.00 . A A .  74 GLU HB3  1 1 
        6 23859 1 1  74 GLU HG2  H -38.369  -31.839  80.898 1.00 . A A .  74 GLU HG2  1 1 
        6 23860 1 1  74 GLU HG3  H -36.856  -31.330  80.174 1.00 . A A .  74 GLU HG3  1 1 
        6 23861 1 1  74 GLU N    N -34.787  -30.043  82.861 1.00 . A A .  74 GLU N    1 1 
        6 23862 1 1  74 GLU O    O -36.634  -27.765  81.011 1.00 . A A .  74 GLU O    1 1 
        6 23863 1 1  74 GLU OE1  O -35.488  -33.217  81.569 1.00 . A A .  74 GLU OE1  1 1 
        6 23864 1 1  74 GLU OE2  O -37.501  -34.119  81.257 1.00 . A A .  74 GLU OE2  1 1 
        6 23865 1 1  75 LEU C    C -36.048  -25.589  82.868 1.00 . A A .  75 LEU C    1 1 
        6 23866 1 1  75 LEU CA   C -37.037  -26.576  83.491 1.00 . A A .  75 LEU CA   1 1 
        6 23867 1 1  75 LEU CB   C -37.288  -26.337  84.981 1.00 . A A .  75 LEU CB   1 1 
        6 23868 1 1  75 LEU CD1  C -38.684  -25.154  86.716 1.00 . A A .  75 LEU CD1  1 1 
        6 23869 1 1  75 LEU CD2  C -37.099  -23.836  85.238 1.00 . A A .  75 LEU CD2  1 1 
        6 23870 1 1  75 LEU CG   C -38.028  -25.046  85.338 1.00 . A A .  75 LEU CG   1 1 
        6 23871 1 1  75 LEU H    H -36.383  -28.460  84.095 1.00 . A A .  75 LEU H    1 1 
        6 23872 1 1  75 LEU HA   H -37.996  -26.473  82.982 1.00 . A A .  75 LEU HA   1 1 
        6 23873 1 1  75 LEU HB2  H -37.858  -27.180  85.373 1.00 . A A .  75 LEU HB2  1 1 
        6 23874 1 1  75 LEU HB3  H -36.328  -26.335  85.495 1.00 . A A .  75 LEU HB3  1 1 
        6 23875 1 1  75 LEU HD11 H -39.768  -25.151  86.604 1.00 . A A .  75 LEU HD11 1 1 
        6 23876 1 1  75 LEU HD12 H -38.370  -26.081  87.197 1.00 . A A .  75 LEU HD12 1 1 
        6 23877 1 1  75 LEU HD13 H -38.380  -24.306  87.330 1.00 . A A .  75 LEU HD13 1 1 
        6 23878 1 1  75 LEU HD21 H -37.306  -23.149  86.059 1.00 . A A .  75 LEU HD21 1 1 
        6 23879 1 1  75 LEU HD22 H -36.062  -24.168  85.294 1.00 . A A .  75 LEU HD22 1 1 
        6 23880 1 1  75 LEU HD23 H -37.266  -23.327  84.288 1.00 . A A .  75 LEU HD23 1 1 
        6 23881 1 1  75 LEU HG   H -38.828  -24.899  84.612 1.00 . A A .  75 LEU HG   1 1 
        6 23882 1 1  75 LEU N    N -36.568  -27.933  83.265 1.00 . A A .  75 LEU N    1 1 
        6 23883 1 1  75 LEU O    O -36.447  -24.540  82.366 1.00 . A A .  75 LEU O    1 1 
        6 23884 1 1  76 ARG C    C -33.942  -24.927  80.866 1.00 . A A .  76 ARG C    1 1 
        6 23885 1 1  76 ARG CA   C -33.728  -25.122  82.368 1.00 . A A .  76 ARG CA   1 1 
        6 23886 1 1  76 ARG CB   C -32.348  -25.739  82.604 1.00 . A A .  76 ARG CB   1 1 
        6 23887 1 1  76 ARG CD   C -30.256  -25.635  81.199 1.00 . A A .  76 ARG CD   1 1 
        6 23888 1 1  76 ARG CG   C -31.243  -24.836  82.052 1.00 . A A .  76 ARG CG   1 1 
        6 23889 1 1  76 ARG CZ   C -29.490  -25.534  78.830 1.00 . A A .  76 ARG CZ   1 1 
        6 23890 1 1  76 ARG H    H -34.462  -26.818  83.331 1.00 . A A .  76 ARG H    1 1 
        6 23891 1 1  76 ARG HA   H -33.816  -24.177  82.903 1.00 . A A .  76 ARG HA   1 1 
        6 23892 1 1  76 ARG HB2  H -32.194  -25.897  83.671 1.00 . A A .  76 ARG HB2  1 1 
        6 23893 1 1  76 ARG HB3  H -32.295  -26.716  82.126 1.00 . A A .  76 ARG HB3  1 1 
        6 23894 1 1  76 ARG HD2  H -29.236  -25.444  81.532 1.00 . A A .  76 ARG HD2  1 1 
        6 23895 1 1  76 ARG HD3  H -30.436  -26.703  81.324 1.00 . A A .  76 ARG HD3  1 1 
        6 23896 1 1  76 ARG HE   H -31.231  -24.776  79.499 1.00 . A A .  76 ARG HE   1 1 
        6 23897 1 1  76 ARG HG2  H -31.683  -24.039  81.453 1.00 . A A .  76 ARG HG2  1 1 
        6 23898 1 1  76 ARG HG3  H -30.712  -24.359  82.877 1.00 . A A .  76 ARG HG3  1 1 
        6 23899 1 1  76 ARG HH11 H -28.201  -26.464  80.100 1.00 . A A .  76 ARG HH11 1 1 
        6 23900 1 1  76 ARG HH12 H -27.682  -26.384  78.449 1.00 . A A .  76 ARG HH12 1 1 
        6 23901 1 1  76 ARG HH21 H -30.546  -24.672  77.321 1.00 . A A .  76 ARG HH21 1 1 
        6 23902 1 1  76 ARG HH22 H -29.025  -25.359  76.858 1.00 . A A .  76 ARG HH22 1 1 
        6 23903 1 1  76 ARG N    N -34.777  -25.962  82.921 1.00 . A A .  76 ARG N    1 1 
        6 23904 1 1  76 ARG NE   N -30.401  -25.262  79.775 1.00 . A A .  76 ARG NE   1 1 
        6 23905 1 1  76 ARG NH1  N -28.362  -26.182  79.154 1.00 . A A .  76 ARG NH1  1 1 
        6 23906 1 1  76 ARG NH2  N -29.705  -25.157  77.563 1.00 . A A .  76 ARG NH2  1 1 
        6 23907 1 1  76 ARG O    O -33.806  -23.815  80.356 1.00 . A A .  76 ARG O    1 1 
        6 23908 1 1  77 SER C    C -35.679  -25.057  78.450 1.00 . A A .  77 SER C    1 1 
        6 23909 1 1  77 SER CA   C -34.504  -25.985  78.766 1.00 . A A .  77 SER CA   1 1 
        6 23910 1 1  77 SER CB   C -34.774  -27.387  78.215 1.00 . A A .  77 SER CB   1 1 
        6 23911 1 1  77 SER H    H -34.379  -26.923  80.622 1.00 . A A .  77 SER H    1 1 
        6 23912 1 1  77 SER HA   H -33.583  -25.598  78.333 1.00 . A A .  77 SER HA   1 1 
        6 23913 1 1  77 SER HB2  H -34.084  -28.096  78.673 1.00 . A A .  77 SER HB2  1 1 
        6 23914 1 1  77 SER HB3  H -35.781  -27.698  78.492 1.00 . A A .  77 SER HB3  1 1 
        6 23915 1 1  77 SER HG   H -35.535  -27.377  76.364 1.00 . A A .  77 SER HG   1 1 
        6 23916 1 1  77 SER N    N -34.271  -26.023  80.199 1.00 . A A .  77 SER N    1 1 
        6 23917 1 1  77 SER O    O -35.717  -24.438  77.388 1.00 . A A .  77 SER O    1 1 
        6 23918 1 1  77 SER OG   O -34.636  -27.440  76.797 1.00 . A A .  77 SER OG   1 1 
        6 23919 1 1  78 LEU C    C -37.347  -22.677  79.214 1.00 . A A .  78 LEU C    1 1 
        6 23920 1 1  78 LEU CA   C -37.779  -24.144  79.229 1.00 . A A .  78 LEU CA   1 1 
        6 23921 1 1  78 LEU CB   C -38.825  -24.467  80.299 1.00 . A A .  78 LEU CB   1 1 
        6 23922 1 1  78 LEU CD1  C -39.361  -22.314  81.497 1.00 . A A .  78 LEU CD1  1 1 
        6 23923 1 1  78 LEU CD2  C -40.382  -22.798  79.227 1.00 . A A .  78 LEU CD2  1 1 
        6 23924 1 1  78 LEU CG   C -39.885  -23.392  80.546 1.00 . A A .  78 LEU CG   1 1 
        6 23925 1 1  78 LEU H    H -36.567  -25.494  80.254 1.00 . A A .  78 LEU H    1 1 
        6 23926 1 1  78 LEU HA   H -38.221  -24.384  78.263 1.00 . A A .  78 LEU HA   1 1 
        6 23927 1 1  78 LEU HB2  H -39.332  -25.390  80.016 1.00 . A A .  78 LEU HB2  1 1 
        6 23928 1 1  78 LEU HB3  H -38.308  -24.662  81.238 1.00 . A A .  78 LEU HB3  1 1 
        6 23929 1 1  78 LEU HD11 H -40.191  -21.699  81.843 1.00 . A A .  78 LEU HD11 1 1 
        6 23930 1 1  78 LEU HD12 H -38.879  -22.788  82.353 1.00 . A A .  78 LEU HD12 1 1 
        6 23931 1 1  78 LEU HD13 H -38.638  -21.688  80.974 1.00 . A A .  78 LEU HD13 1 1 
        6 23932 1 1  78 LEU HD21 H -39.881  -21.848  79.043 1.00 . A A .  78 LEU HD21 1 1 
        6 23933 1 1  78 LEU HD22 H -40.162  -23.488  78.412 1.00 . A A .  78 LEU HD22 1 1 
        6 23934 1 1  78 LEU HD23 H -41.458  -22.636  79.284 1.00 . A A .  78 LEU HD23 1 1 
        6 23935 1 1  78 LEU HG   H -40.740  -23.861  81.031 1.00 . A A .  78 LEU HG   1 1 
        6 23936 1 1  78 LEU N    N -36.607  -24.988  79.394 1.00 . A A .  78 LEU N    1 1 
        6 23937 1 1  78 LEU O    O -37.791  -21.904  78.366 1.00 . A A .  78 LEU O    1 1 
        6 23938 1 1  79 TYR C    C -35.247  -20.561  78.998 1.00 . A A .  79 TYR C    1 1 
        6 23939 1 1  79 TYR CA   C -35.992  -20.974  80.269 1.00 . A A .  79 TYR CA   1 1 
        6 23940 1 1  79 TYR CB   C -35.011  -20.974  81.444 1.00 . A A .  79 TYR CB   1 1 
        6 23941 1 1  79 TYR CD1  C -33.183  -19.471  80.574 1.00 . A A .  79 TYR CD1  1 1 
        6 23942 1 1  79 TYR CD2  C -34.330  -18.822  82.568 1.00 . A A .  79 TYR CD2  1 1 
        6 23943 1 1  79 TYR CE1  C -32.368  -18.286  80.657 1.00 . A A .  79 TYR CE1  1 1 
        6 23944 1 1  79 TYR CE2  C -33.516  -17.636  82.650 1.00 . A A .  79 TYR CE2  1 1 
        6 23945 1 1  79 TYR CG   C -34.146  -19.714  81.532 1.00 . A A .  79 TYR CG   1 1 
        6 23946 1 1  79 TYR CZ   C -32.576  -17.427  81.691 1.00 . A A .  79 TYR CZ   1 1 
        6 23947 1 1  79 TYR H    H -36.131  -22.970  80.849 1.00 . A A .  79 TYR H    1 1 
        6 23948 1 1  79 TYR HA   H -36.848  -20.314  80.411 1.00 . A A .  79 TYR HA   1 1 
        6 23949 1 1  79 TYR HB2  H -35.570  -21.082  82.372 1.00 . A A .  79 TYR HB2  1 1 
        6 23950 1 1  79 TYR HB3  H -34.359  -21.843  81.360 1.00 . A A .  79 TYR HB3  1 1 
        6 23951 1 1  79 TYR HD1  H -33.036  -20.175  79.755 1.00 . A A .  79 TYR HD1  1 1 
        6 23952 1 1  79 TYR HD2  H -35.092  -19.014  83.324 1.00 . A A .  79 TYR HD2  1 1 
        6 23953 1 1  79 TYR HE1  H -31.604  -18.081  79.908 1.00 . A A .  79 TYR HE1  1 1 
        6 23954 1 1  79 TYR HE2  H -33.652  -16.923  83.464 1.00 . A A .  79 TYR HE2  1 1 
        6 23955 1 1  79 TYR HH   H -32.237  -15.640  82.378 1.00 . A A .  79 TYR HH   1 1 
        6 23956 1 1  79 TYR N    N -36.487  -22.336  80.163 1.00 . A A .  79 TYR N    1 1 
        6 23957 1 1  79 TYR O    O -35.414  -19.443  78.512 1.00 . A A .  79 TYR O    1 1 
        6 23958 1 1  79 TYR OH   O -31.808  -16.307  81.769 1.00 . A A .  79 TYR OH   1 1 
        6 23959 1 1  80 ASN C    C -34.622  -20.865  76.149 1.00 . A A .  80 ASN C    1 1 
        6 23960 1 1  80 ASN CA   C -33.670  -21.231  77.290 1.00 . A A .  80 ASN CA   1 1 
        6 23961 1 1  80 ASN CB   C -32.882  -22.472  76.869 1.00 . A A .  80 ASN CB   1 1 
        6 23962 1 1  80 ASN CG   C -33.497  -23.116  75.625 1.00 . A A .  80 ASN CG   1 1 
        6 23963 1 1  80 ASN H    H -34.311  -22.392  78.897 1.00 . A A .  80 ASN H    1 1 
        6 23964 1 1  80 ASN HA   H -32.996  -20.414  77.548 1.00 . A A .  80 ASN HA   1 1 
        6 23965 1 1  80 ASN HB2  H -31.846  -22.198  76.667 1.00 . A A .  80 ASN HB2  1 1 
        6 23966 1 1  80 ASN HB3  H -32.867  -23.193  77.687 1.00 . A A .  80 ASN HB3  1 1 
        6 23967 1 1  80 ASN HD21 H -32.803  -21.559  74.533 1.00 . A A .  80 ASN HD21 1 1 
        6 23968 1 1  80 ASN HD22 H -33.673  -22.761  73.640 1.00 . A A .  80 ASN HD22 1 1 
        6 23969 1 1  80 ASN N    N -34.441  -21.485  78.495 1.00 . A A .  80 ASN N    1 1 
        6 23970 1 1  80 ASN ND2  N -33.309  -22.421  74.507 1.00 . A A .  80 ASN ND2  1 1 
        6 23971 1 1  80 ASN O    O -34.303  -20.019  75.317 1.00 . A A .  80 ASN O    1 1 
        6 23972 1 1  80 ASN OD1  O -34.101  -24.174  75.676 1.00 . A A .  80 ASN OD1  1 1 
        6 23973 1 1  81 THR C    C -37.271  -19.833  75.198 1.00 . A A .  81 THR C    1 1 
        6 23974 1 1  81 THR CA   C -36.773  -21.278  75.123 1.00 . A A .  81 THR CA   1 1 
        6 23975 1 1  81 THR CB   C -37.886  -22.314  75.291 1.00 . A A .  81 THR CB   1 1 
        6 23976 1 1  81 THR CG2  C -38.937  -22.230  74.182 1.00 . A A .  81 THR CG2  1 1 
        6 23977 1 1  81 THR H    H -36.025  -22.211  76.829 1.00 . A A .  81 THR H    1 1 
        6 23978 1 1  81 THR HA   H -36.304  -21.404  74.147 1.00 . A A .  81 THR HA   1 1 
        6 23979 1 1  81 THR HB   H -38.350  -22.231  76.274 1.00 . A A .  81 THR HB   1 1 
        6 23980 1 1  81 THR HG1  H -37.007  -23.653  74.092 1.00 . A A .  81 THR HG1  1 1 
        6 23981 1 1  81 THR HG21 H -39.858  -21.809  74.586 1.00 . A A .  81 THR HG21 1 1 
        6 23982 1 1  81 THR HG22 H -38.567  -21.593  73.379 1.00 . A A .  81 THR HG22 1 1 
        6 23983 1 1  81 THR HG23 H -39.135  -23.229  73.793 1.00 . A A .  81 THR HG23 1 1 
        6 23984 1 1  81 THR N    N -35.772  -21.522  76.148 1.00 . A A .  81 THR N    1 1 
        6 23985 1 1  81 THR O    O -37.337  -19.142  74.183 1.00 . A A .  81 THR O    1 1 
        6 23986 1 1  81 THR OG1  O -37.238  -23.562  75.061 1.00 . A A .  81 THR OG1  1 1 
        6 23987 1 1  82 ILE C    C -36.975  -17.071  76.346 1.00 . A A .  82 ILE C    1 1 
        6 23988 1 1  82 ILE CA   C -38.099  -18.070  76.631 1.00 . A A .  82 ILE CA   1 1 
        6 23989 1 1  82 ILE CB   C -38.696  -17.940  78.034 1.00 . A A .  82 ILE CB   1 1 
        6 23990 1 1  82 ILE CD1  C -39.945  -19.500  79.572 1.00 . A A .  82 ILE CD1  1 1 
        6 23991 1 1  82 ILE CG1  C -39.925  -18.838  78.193 1.00 . A A .  82 ILE CG1  1 1 
        6 23992 1 1  82 ILE CG2  C -39.009  -16.479  78.364 1.00 . A A .  82 ILE CG2  1 1 
        6 23993 1 1  82 ILE H    H -37.552  -19.989  77.231 1.00 . A A .  82 ILE H    1 1 
        6 23994 1 1  82 ILE HA   H -38.905  -17.895  75.920 1.00 . A A .  82 ILE HA   1 1 
        6 23995 1 1  82 ILE HB   H -37.953  -18.281  78.755 1.00 . A A .  82 ILE HB   1 1 
        6 23996 1 1  82 ILE HD11 H -39.935  -18.731  80.344 1.00 . A A .  82 ILE HD11 1 1 
        6 23997 1 1  82 ILE HD12 H -40.848  -20.103  79.671 1.00 . A A .  82 ILE HD12 1 1 
        6 23998 1 1  82 ILE HD13 H -39.068  -20.137  79.681 1.00 . A A .  82 ILE HD13 1 1 
        6 23999 1 1  82 ILE HG12 H -40.831  -18.248  78.055 1.00 . A A .  82 ILE HG12 1 1 
        6 24000 1 1  82 ILE HG13 H -39.922  -19.604  77.417 1.00 . A A .  82 ILE HG13 1 1 
        6 24001 1 1  82 ILE HG21 H -39.211  -16.382  79.430 1.00 . A A .  82 ILE HG21 1 1 
        6 24002 1 1  82 ILE HG22 H -38.154  -15.856  78.098 1.00 . A A .  82 ILE HG22 1 1 
        6 24003 1 1  82 ILE HG23 H -39.882  -16.157  77.797 1.00 . A A .  82 ILE HG23 1 1 
        6 24004 1 1  82 ILE N    N -37.609  -19.420  76.410 1.00 . A A .  82 ILE N    1 1 
        6 24005 1 1  82 ILE O    O -37.223  -15.986  75.823 1.00 . A A .  82 ILE O    1 1 
        6 24006 1 1  83 ALA C    C -34.505  -16.263  75.009 1.00 . A A .  83 ALA C    1 1 
        6 24007 1 1  83 ALA CA   C -34.603  -16.628  76.492 1.00 . A A .  83 ALA CA   1 1 
        6 24008 1 1  83 ALA CB   C -33.350  -17.344  77.000 1.00 . A A .  83 ALA CB   1 1 
        6 24009 1 1  83 ALA H    H -35.572  -18.358  77.128 1.00 . A A .  83 ALA H    1 1 
        6 24010 1 1  83 ALA HA   H -34.745  -15.717  77.073 1.00 . A A .  83 ALA HA   1 1 
        6 24011 1 1  83 ALA HB1  H -33.551  -18.412  77.085 1.00 . A A .  83 ALA HB1  1 1 
        6 24012 1 1  83 ALA HB2  H -32.530  -17.184  76.299 1.00 . A A .  83 ALA HB2  1 1 
        6 24013 1 1  83 ALA HB3  H -33.075  -16.948  77.976 1.00 . A A .  83 ALA HB3  1 1 
        6 24014 1 1  83 ALA N    N -35.765  -17.474  76.703 1.00 . A A .  83 ALA N    1 1 
        6 24015 1 1  83 ALA O    O -34.542  -15.086  74.652 1.00 . A A .  83 ALA O    1 1 
        6 24016 1 1  84 VAL C    C -35.514  -16.341  72.253 1.00 . A A .  84 VAL C    1 1 
        6 24017 1 1  84 VAL CA   C -34.279  -17.096  72.750 1.00 . A A .  84 VAL CA   1 1 
        6 24018 1 1  84 VAL CB   C -34.079  -18.441  72.050 1.00 . A A .  84 VAL CB   1 1 
        6 24019 1 1  84 VAL CG1  C -34.571  -18.384  70.602 1.00 . A A .  84 VAL CG1  1 1 
        6 24020 1 1  84 VAL CG2  C -32.616  -18.882  72.115 1.00 . A A .  84 VAL CG2  1 1 
        6 24021 1 1  84 VAL H    H -34.352  -18.247  74.485 1.00 . A A .  84 VAL H    1 1 
        6 24022 1 1  84 VAL HA   H -33.396  -16.485  72.565 1.00 . A A .  84 VAL HA   1 1 
        6 24023 1 1  84 VAL HB   H -34.677  -19.185  72.577 1.00 . A A .  84 VAL HB   1 1 
        6 24024 1 1  84 VAL HG11 H -33.887  -17.777  70.010 1.00 . A A .  84 VAL HG11 1 1 
        6 24025 1 1  84 VAL HG12 H -34.610  -19.394  70.192 1.00 . A A .  84 VAL HG12 1 1 
        6 24026 1 1  84 VAL HG13 H -35.568  -17.943  70.574 1.00 . A A .  84 VAL HG13 1 1 
        6 24027 1 1  84 VAL HG21 H -32.491  -19.812  71.561 1.00 . A A .  84 VAL HG21 1 1 
        6 24028 1 1  84 VAL HG22 H -31.984  -18.110  71.675 1.00 . A A .  84 VAL HG22 1 1 
        6 24029 1 1  84 VAL HG23 H -32.329  -19.037  73.155 1.00 . A A .  84 VAL HG23 1 1 
        6 24030 1 1  84 VAL N    N -34.382  -17.293  74.186 1.00 . A A .  84 VAL N    1 1 
        6 24031 1 1  84 VAL O    O -35.404  -15.445  71.418 1.00 . A A .  84 VAL O    1 1 
        6 24032 1 1  85 LEU C    C -37.824  -14.596  72.668 1.00 . A A .  85 LEU C    1 1 
        6 24033 1 1  85 LEU CA   C -37.915  -16.102  72.410 1.00 . A A .  85 LEU CA   1 1 
        6 24034 1 1  85 LEU CB   C -39.090  -16.777  73.121 1.00 . A A .  85 LEU CB   1 1 
        6 24035 1 1  85 LEU CD1  C -39.312  -18.654  71.451 1.00 . A A .  85 LEU CD1  1 1 
        6 24036 1 1  85 LEU CD2  C -41.217  -18.129  73.042 1.00 . A A .  85 LEU CD2  1 1 
        6 24037 1 1  85 LEU CG   C -40.052  -17.563  72.228 1.00 . A A .  85 LEU CG   1 1 
        6 24038 1 1  85 LEU H    H -36.742  -17.460  73.467 1.00 . A A .  85 LEU H    1 1 
        6 24039 1 1  85 LEU HA   H -38.051  -16.261  71.341 1.00 . A A .  85 LEU HA   1 1 
        6 24040 1 1  85 LEU HB2  H -38.690  -17.456  73.875 1.00 . A A .  85 LEU HB2  1 1 
        6 24041 1 1  85 LEU HB3  H -39.658  -16.012  73.649 1.00 . A A .  85 LEU HB3  1 1 
        6 24042 1 1  85 LEU HD11 H -38.437  -18.972  72.016 1.00 . A A .  85 LEU HD11 1 1 
        6 24043 1 1  85 LEU HD12 H -39.976  -19.505  71.299 1.00 . A A .  85 LEU HD12 1 1 
        6 24044 1 1  85 LEU HD13 H -38.998  -18.260  70.483 1.00 . A A .  85 LEU HD13 1 1 
        6 24045 1 1  85 LEU HD21 H -41.138  -17.788  74.075 1.00 . A A .  85 LEU HD21 1 1 
        6 24046 1 1  85 LEU HD22 H -42.159  -17.784  72.617 1.00 . A A .  85 LEU HD22 1 1 
        6 24047 1 1  85 LEU HD23 H -41.184  -19.218  73.016 1.00 . A A .  85 LEU HD23 1 1 
        6 24048 1 1  85 LEU HG   H -40.476  -16.876  71.495 1.00 . A A .  85 LEU HG   1 1 
        6 24049 1 1  85 LEU N    N -36.662  -16.731  72.789 1.00 . A A .  85 LEU N    1 1 
        6 24050 1 1  85 LEU O    O -38.387  -13.799  71.920 1.00 . A A .  85 LEU O    1 1 
        6 24051 1 1  86 TYR C    C -36.199  -12.089  72.998 1.00 . A A .  86 TYR C    1 1 
        6 24052 1 1  86 TYR CA   C -36.939  -12.857  74.096 1.00 . A A .  86 TYR CA   1 1 
        6 24053 1 1  86 TYR CB   C -36.085  -12.856  75.366 1.00 . A A .  86 TYR CB   1 1 
        6 24054 1 1  86 TYR CD1  C -37.221  -11.381  77.065 1.00 . A A .  86 TYR CD1  1 1 
        6 24055 1 1  86 TYR CD2  C -35.223  -10.581  76.025 1.00 . A A .  86 TYR CD2  1 1 
        6 24056 1 1  86 TYR CE1  C -37.310  -10.164  77.831 1.00 . A A .  86 TYR CE1  1 1 
        6 24057 1 1  86 TYR CE2  C -35.312   -9.363  76.790 1.00 . A A .  86 TYR CE2  1 1 
        6 24058 1 1  86 TYR CG   C -36.179  -11.564  76.179 1.00 . A A .  86 TYR CG   1 1 
        6 24059 1 1  86 TYR CZ   C -36.351   -9.215  77.655 1.00 . A A .  86 TYR CZ   1 1 
        6 24060 1 1  86 TYR H    H -36.656  -14.907  74.334 1.00 . A A .  86 TYR H    1 1 
        6 24061 1 1  86 TYR HA   H -37.927  -12.420  74.231 1.00 . A A .  86 TYR HA   1 1 
        6 24062 1 1  86 TYR HB2  H -36.389  -13.693  75.996 1.00 . A A .  86 TYR HB2  1 1 
        6 24063 1 1  86 TYR HB3  H -35.044  -13.026  75.092 1.00 . A A .  86 TYR HB3  1 1 
        6 24064 1 1  86 TYR HD1  H -37.977  -12.157  77.187 1.00 . A A .  86 TYR HD1  1 1 
        6 24065 1 1  86 TYR HD2  H -34.400  -10.724  75.324 1.00 . A A .  86 TYR HD2  1 1 
        6 24066 1 1  86 TYR HE1  H -38.128  -10.006  78.534 1.00 . A A .  86 TYR HE1  1 1 
        6 24067 1 1  86 TYR HE2  H -34.564   -8.579  76.678 1.00 . A A .  86 TYR HE2  1 1 
        6 24068 1 1  86 TYR HH   H -35.826   -8.114  79.168 1.00 . A A .  86 TYR HH   1 1 
        6 24069 1 1  86 TYR N    N -37.111  -14.252  73.731 1.00 . A A .  86 TYR N    1 1 
        6 24070 1 1  86 TYR O    O -36.618  -11.002  72.607 1.00 . A A .  86 TYR O    1 1 
        6 24071 1 1  86 TYR OH   O -36.435   -8.067  78.377 1.00 . A A .  86 TYR OH   1 1 
        6 24072 1 1  87 CYS C    C -35.145  -12.026  70.207 1.00 . A A .  87 CYS C    1 1 
        6 24073 1 1  87 CYS CA   C -34.310  -12.073  71.489 1.00 . A A .  87 CYS CA   1 1 
        6 24074 1 1  87 CYS CB   C -32.988  -12.814  71.281 1.00 . A A .  87 CYS CB   1 1 
        6 24075 1 1  87 CYS H    H -34.777  -13.572  72.857 1.00 . A A .  87 CYS H    1 1 
        6 24076 1 1  87 CYS HA   H -34.068  -11.067  71.830 1.00 . A A .  87 CYS HA   1 1 
        6 24077 1 1  87 CYS HB2  H -33.026  -13.787  71.770 1.00 . A A .  87 CYS HB2  1 1 
        6 24078 1 1  87 CYS HB3  H -32.826  -12.996  70.219 1.00 . A A .  87 CYS HB3  1 1 
        6 24079 1 1  87 CYS HG   H -30.863  -12.867  72.336 1.00 . A A .  87 CYS HG   1 1 
        6 24080 1 1  87 CYS N    N -35.111  -12.687  72.533 1.00 . A A .  87 CYS N    1 1 
        6 24081 1 1  87 CYS O    O -35.069  -11.061  69.448 1.00 . A A .  87 CYS O    1 1 
        6 24082 1 1  87 CYS SG   S -31.603  -11.828  71.962 1.00 . A A .  87 CYS SG   1 1 
        6 24083 1 1  88 VAL C    C -37.819  -12.058  68.876 1.00 . A A .  88 VAL C    1 1 
        6 24084 1 1  88 VAL CA   C -36.771  -13.171  68.830 1.00 . A A .  88 VAL CA   1 1 
        6 24085 1 1  88 VAL CB   C -37.385  -14.568  68.736 1.00 . A A .  88 VAL CB   1 1 
        6 24086 1 1  88 VAL CG1  C -38.645  -14.555  67.868 1.00 . A A .  88 VAL CG1  1 1 
        6 24087 1 1  88 VAL CG2  C -36.367  -15.581  68.207 1.00 . A A .  88 VAL CG2  1 1 
        6 24088 1 1  88 VAL H    H -35.977  -13.860  70.629 1.00 . A A .  88 VAL H    1 1 
        6 24089 1 1  88 VAL HA   H -36.137  -13.021  67.956 1.00 . A A .  88 VAL HA   1 1 
        6 24090 1 1  88 VAL HB   H -37.673  -14.877  69.741 1.00 . A A .  88 VAL HB   1 1 
        6 24091 1 1  88 VAL HG11 H -38.600  -13.717  67.173 1.00 . A A .  88 VAL HG11 1 1 
        6 24092 1 1  88 VAL HG12 H -38.712  -15.488  67.308 1.00 . A A .  88 VAL HG12 1 1 
        6 24093 1 1  88 VAL HG13 H -39.524  -14.451  68.506 1.00 . A A .  88 VAL HG13 1 1 
        6 24094 1 1  88 VAL HG21 H -36.780  -16.093  67.339 1.00 . A A .  88 VAL HG21 1 1 
        6 24095 1 1  88 VAL HG22 H -35.452  -15.061  67.921 1.00 . A A .  88 VAL HG22 1 1 
        6 24096 1 1  88 VAL HG23 H -36.142  -16.310  68.986 1.00 . A A .  88 VAL HG23 1 1 
        6 24097 1 1  88 VAL N    N -35.922  -13.079  70.007 1.00 . A A .  88 VAL N    1 1 
        6 24098 1 1  88 VAL O    O -38.109  -11.432  67.858 1.00 . A A .  88 VAL O    1 1 
        6 24099 1 1  89 HIS C    C -38.826   -9.469  69.787 1.00 . A A .  89 HIS C    1 1 
        6 24100 1 1  89 HIS CA   C -39.369  -10.820  70.259 1.00 . A A .  89 HIS CA   1 1 
        6 24101 1 1  89 HIS CB   C -39.847  -10.791  71.712 1.00 . A A .  89 HIS CB   1 1 
        6 24102 1 1  89 HIS CD2  C -41.096  -13.087  71.654 1.00 . A A .  89 HIS CD2  1 1 
        6 24103 1 1  89 HIS CE1  C -42.829  -12.530  72.866 1.00 . A A .  89 HIS CE1  1 1 
        6 24104 1 1  89 HIS CG   C -40.946  -11.781  72.017 1.00 . A A .  89 HIS CG   1 1 
        6 24105 1 1  89 HIS H    H -38.117  -12.360  70.890 1.00 . A A .  89 HIS H    1 1 
        6 24106 1 1  89 HIS HA   H -40.219  -11.097  69.635 1.00 . A A .  89 HIS HA   1 1 
        6 24107 1 1  89 HIS HB2  H -38.998  -10.993  72.367 1.00 . A A .  89 HIS HB2  1 1 
        6 24108 1 1  89 HIS HB3  H -40.199   -9.788  71.948 1.00 . A A .  89 HIS HB3  1 1 
        6 24109 1 1  89 HIS HD1  H -42.239  -10.567  73.196 1.00 . A A .  89 HIS HD1  1 1 
        6 24110 1 1  89 HIS HD2  H -40.399  -13.662  71.044 1.00 . A A .  89 HIS HD2  1 1 
        6 24111 1 1  89 HIS HE1  H -43.777  -12.594  73.401 1.00 . A A .  89 HIS HE1  1 1 
        6 24112 1 1  89 HIS HE2  H -42.621  -14.447  72.014 1.00 . A A .  89 HIS HE2  1 1 
        6 24113 1 1  89 HIS N    N -38.359  -11.846  70.067 1.00 . A A .  89 HIS N    1 1 
        6 24114 1 1  89 HIS ND1  N -42.054  -11.458  72.780 1.00 . A A .  89 HIS ND1  1 1 
        6 24115 1 1  89 HIS NE2  N -42.232  -13.538  72.168 1.00 . A A .  89 HIS NE2  1 1 
        6 24116 1 1  89 HIS O    O -39.547   -8.687  69.168 1.00 . A A .  89 HIS O    1 1 
        6 24117 1 1  90 GLN C    C -36.329   -8.115  68.301 1.00 . A A .  90 GLN C    1 1 
        6 24118 1 1  90 GLN CA   C -36.910   -7.995  69.711 1.00 . A A .  90 GLN CA   1 1 
        6 24119 1 1  90 GLN CB   C -35.826   -7.608  70.719 1.00 . A A .  90 GLN CB   1 1 
        6 24120 1 1  90 GLN CD   C -35.999   -5.092  70.785 1.00 . A A .  90 GLN CD   1 1 
        6 24121 1 1  90 GLN CG   C -36.256   -6.395  71.548 1.00 . A A .  90 GLN CG   1 1 
        6 24122 1 1  90 GLN H    H -36.979   -9.878  70.599 1.00 . A A .  90 GLN H    1 1 
        6 24123 1 1  90 GLN HA   H -37.696   -7.241  69.726 1.00 . A A .  90 GLN HA   1 1 
        6 24124 1 1  90 GLN HB2  H -35.622   -8.450  71.381 1.00 . A A .  90 GLN HB2  1 1 
        6 24125 1 1  90 GLN HB3  H -34.898   -7.384  70.194 1.00 . A A .  90 GLN HB3  1 1 
        6 24126 1 1  90 GLN HE21 H -37.676   -4.328  71.622 1.00 . A A .  90 GLN HE21 1 1 
        6 24127 1 1  90 GLN HE22 H -36.830   -3.261  70.551 1.00 . A A .  90 GLN HE22 1 1 
        6 24128 1 1  90 GLN HG2  H -37.314   -6.473  71.793 1.00 . A A .  90 GLN HG2  1 1 
        6 24129 1 1  90 GLN HG3  H -35.709   -6.382  72.490 1.00 . A A .  90 GLN HG3  1 1 
        6 24130 1 1  90 GLN N    N -37.559   -9.237  70.097 1.00 . A A .  90 GLN N    1 1 
        6 24131 1 1  90 GLN NE2  N -36.911   -4.150  71.004 1.00 . A A .  90 GLN NE2  1 1 
        6 24132 1 1  90 GLN O    O -36.043   -7.107  67.657 1.00 . A A .  90 GLN O    1 1 
        6 24133 1 1  90 GLN OE1  O -35.038   -4.955  70.046 1.00 . A A .  90 GLN OE1  1 1 
        6 24134 1 1  91 ARG C    C -34.111   -9.450  66.547 1.00 . A A .  91 ARG C    1 1 
        6 24135 1 1  91 ARG CA   C -35.632   -9.619  66.541 1.00 . A A .  91 ARG CA   1 1 
        6 24136 1 1  91 ARG CB   C -36.239   -8.676  65.499 1.00 . A A .  91 ARG CB   1 1 
        6 24137 1 1  91 ARG CD   C -37.618   -8.551  63.391 1.00 . A A .  91 ARG CD   1 1 
        6 24138 1 1  91 ARG CG   C -36.803   -9.461  64.312 1.00 . A A .  91 ARG CG   1 1 
        6 24139 1 1  91 ARG CZ   C -36.094   -6.687  62.748 1.00 . A A .  91 ARG CZ   1 1 
        6 24140 1 1  91 ARG H    H -36.409  -10.169  68.393 1.00 . A A .  91 ARG H    1 1 
        6 24141 1 1  91 ARG HA   H -35.911  -10.650  66.326 1.00 . A A .  91 ARG HA   1 1 
        6 24142 1 1  91 ARG HB2  H -37.031   -8.084  65.957 1.00 . A A .  91 ARG HB2  1 1 
        6 24143 1 1  91 ARG HB3  H -35.480   -7.978  65.149 1.00 . A A .  91 ARG HB3  1 1 
        6 24144 1 1  91 ARG HD2  H -38.341   -9.142  62.830 1.00 . A A .  91 ARG HD2  1 1 
        6 24145 1 1  91 ARG HD3  H -38.184   -7.833  63.984 1.00 . A A .  91 ARG HD3  1 1 
        6 24146 1 1  91 ARG HE   H -36.561   -8.241  61.556 1.00 . A A .  91 ARG HE   1 1 
        6 24147 1 1  91 ARG HG2  H -35.987   -9.916  63.752 1.00 . A A .  91 ARG HG2  1 1 
        6 24148 1 1  91 ARG HG3  H -37.432  -10.274  64.676 1.00 . A A .  91 ARG HG3  1 1 
        6 24149 1 1  91 ARG HH11 H -36.870   -6.541  64.622 1.00 . A A .  91 ARG HH11 1 1 
        6 24150 1 1  91 ARG HH12 H -35.809   -5.252  64.160 1.00 . A A .  91 ARG HH12 1 1 
        6 24151 1 1  91 ARG HH21 H -35.162   -6.540  60.946 1.00 . A A .  91 ARG HH21 1 1 
        6 24152 1 1  91 ARG HH22 H -34.831   -5.252  62.055 1.00 . A A .  91 ARG HH22 1 1 
        6 24153 1 1  91 ARG N    N -36.173   -9.355  67.863 1.00 . A A .  91 ARG N    1 1 
        6 24154 1 1  91 ARG NE   N -36.716   -7.838  62.459 1.00 . A A .  91 ARG NE   1 1 
        6 24155 1 1  91 ARG NH1  N -36.273   -6.112  63.945 1.00 . A A .  91 ARG NH1  1 1 
        6 24156 1 1  91 ARG NH2  N -35.295   -6.111  61.839 1.00 . A A .  91 ARG NH2  1 1 
        6 24157 1 1  91 ARG O    O -33.534   -8.957  65.578 1.00 . A A .  91 ARG O    1 1 
        6 24158 1 1  92 ILE C    C -31.395  -10.866  66.957 1.00 . A A .  92 ILE C    1 1 
        6 24159 1 1  92 ILE CA   C -32.063   -9.771  67.792 1.00 . A A .  92 ILE CA   1 1 
        6 24160 1 1  92 ILE CB   C -31.669   -9.798  69.270 1.00 . A A .  92 ILE CB   1 1 
        6 24161 1 1  92 ILE CD1  C -33.181   -8.844  71.049 1.00 . A A .  92 ILE CD1  1 1 
        6 24162 1 1  92 ILE CG1  C -32.130   -8.526  69.984 1.00 . A A .  92 ILE CG1  1 1 
        6 24163 1 1  92 ILE CG2  C -30.166  -10.033  69.433 1.00 . A A .  92 ILE CG2  1 1 
        6 24164 1 1  92 ILE H    H -33.982  -10.269  68.430 1.00 . A A .  92 ILE H    1 1 
        6 24165 1 1  92 ILE HA   H -31.760   -8.801  67.395 1.00 . A A .  92 ILE HA   1 1 
        6 24166 1 1  92 ILE HB   H -32.179  -10.636  69.744 1.00 . A A .  92 ILE HB   1 1 
        6 24167 1 1  92 ILE HD11 H -33.514   -7.919  71.519 1.00 . A A .  92 ILE HD11 1 1 
        6 24168 1 1  92 ILE HD12 H -34.031   -9.343  70.583 1.00 . A A .  92 ILE HD12 1 1 
        6 24169 1 1  92 ILE HD13 H -32.745   -9.500  71.804 1.00 . A A .  92 ILE HD13 1 1 
        6 24170 1 1  92 ILE HG12 H -31.275   -8.034  70.447 1.00 . A A .  92 ILE HG12 1 1 
        6 24171 1 1  92 ILE HG13 H -32.545   -7.827  69.257 1.00 . A A .  92 ILE HG13 1 1 
        6 24172 1 1  92 ILE HG21 H -29.657   -9.791  68.499 1.00 . A A .  92 ILE HG21 1 1 
        6 24173 1 1  92 ILE HG22 H -29.783   -9.399  70.231 1.00 . A A .  92 ILE HG22 1 1 
        6 24174 1 1  92 ILE HG23 H -29.988  -11.080  69.683 1.00 . A A .  92 ILE HG23 1 1 
        6 24175 1 1  92 ILE N    N -33.505   -9.869  67.648 1.00 . A A .  92 ILE N    1 1 
        6 24176 1 1  92 ILE O    O -31.890  -11.990  66.892 1.00 . A A .  92 ILE O    1 1 
        6 24177 1 1  93 ASP C    C -29.039  -12.591  66.381 1.00 . A A .  93 ASP C    1 1 
        6 24178 1 1  93 ASP CA   C -29.542  -11.435  65.512 1.00 . A A .  93 ASP CA   1 1 
        6 24179 1 1  93 ASP CB   C -28.325  -10.764  64.871 1.00 . A A .  93 ASP CB   1 1 
        6 24180 1 1  93 ASP CG   C -27.964  -11.277  63.476 1.00 . A A .  93 ASP CG   1 1 
        6 24181 1 1  93 ASP H    H -29.887   -9.583  66.398 1.00 . A A .  93 ASP H    1 1 
        6 24182 1 1  93 ASP HA   H -30.247  -11.764  64.749 1.00 . A A .  93 ASP HA   1 1 
        6 24183 1 1  93 ASP HB2  H -28.513   -9.691  64.811 1.00 . A A .  93 ASP HB2  1 1 
        6 24184 1 1  93 ASP HB3  H -27.466  -10.901  65.527 1.00 . A A .  93 ASP HB3  1 1 
        6 24185 1 1  93 ASP N    N -30.282  -10.498  66.340 1.00 . A A .  93 ASP N    1 1 
        6 24186 1 1  93 ASP O    O -27.985  -12.489  67.007 1.00 . A A .  93 ASP O    1 1 
        6 24187 1 1  93 ASP OD1  O -28.636  -10.839  62.518 1.00 . A A .  93 ASP OD1  1 1 
        6 24188 1 1  93 ASP OD2  O -27.022  -12.095  63.400 1.00 . A A .  93 ASP OD2  1 1 
        6 24189 1 1  94 VAL C    C -29.099  -15.982  66.229 1.00 . A A .  94 VAL C    1 1 
        6 24190 1 1  94 VAL CA   C -29.466  -14.836  67.174 1.00 . A A .  94 VAL CA   1 1 
        6 24191 1 1  94 VAL CB   C -30.608  -15.190  68.130 1.00 . A A .  94 VAL CB   1 1 
        6 24192 1 1  94 VAL CG1  C -30.680  -14.194  69.290 1.00 . A A .  94 VAL CG1  1 1 
        6 24193 1 1  94 VAL CG2  C -31.943  -15.263  67.386 1.00 . A A .  94 VAL CG2  1 1 
        6 24194 1 1  94 VAL H    H -30.674  -13.737  65.881 1.00 . A A .  94 VAL H    1 1 
        6 24195 1 1  94 VAL HA   H -28.591  -14.580  67.773 1.00 . A A .  94 VAL HA   1 1 
        6 24196 1 1  94 VAL HB   H -30.402  -16.176  68.547 1.00 . A A .  94 VAL HB   1 1 
        6 24197 1 1  94 VAL HG11 H -29.672  -13.895  69.575 1.00 . A A .  94 VAL HG11 1 1 
        6 24198 1 1  94 VAL HG12 H -31.246  -13.316  68.980 1.00 . A A .  94 VAL HG12 1 1 
        6 24199 1 1  94 VAL HG13 H -31.174  -14.664  70.141 1.00 . A A .  94 VAL HG13 1 1 
        6 24200 1 1  94 VAL HG21 H -31.866  -15.986  66.573 1.00 . A A .  94 VAL HG21 1 1 
        6 24201 1 1  94 VAL HG22 H -32.727  -15.575  68.076 1.00 . A A .  94 VAL HG22 1 1 
        6 24202 1 1  94 VAL HG23 H -32.185  -14.282  66.977 1.00 . A A .  94 VAL HG23 1 1 
        6 24203 1 1  94 VAL N    N -29.818  -13.662  66.392 1.00 . A A .  94 VAL N    1 1 
        6 24204 1 1  94 VAL O    O -29.244  -15.859  65.014 1.00 . A A .  94 VAL O    1 1 
        6 24205 1 1  95 LYS C    C -28.537  -19.501  66.862 1.00 . A A .  95 LYS C    1 1 
        6 24206 1 1  95 LYS CA   C -28.244  -18.237  66.051 1.00 . A A .  95 LYS CA   1 1 
        6 24207 1 1  95 LYS CB   C -26.787  -18.120  65.599 1.00 . A A .  95 LYS CB   1 1 
        6 24208 1 1  95 LYS CD   C -25.275  -17.757  63.613 1.00 . A A .  95 LYS CD   1 1 
        6 24209 1 1  95 LYS CE   C -25.257  -18.582  62.325 1.00 . A A .  95 LYS CE   1 1 
        6 24210 1 1  95 LYS CG   C -26.699  -17.620  64.155 1.00 . A A .  95 LYS CG   1 1 
        6 24211 1 1  95 LYS H    H -28.518  -17.160  67.813 1.00 . A A .  95 LYS H    1 1 
        6 24212 1 1  95 LYS HA   H -28.859  -18.253  65.152 1.00 . A A .  95 LYS HA   1 1 
        6 24213 1 1  95 LYS HB2  H -26.251  -17.436  66.257 1.00 . A A .  95 LYS HB2  1 1 
        6 24214 1 1  95 LYS HB3  H -26.298  -19.090  65.682 1.00 . A A .  95 LYS HB3  1 1 
        6 24215 1 1  95 LYS HD2  H -24.858  -16.768  63.422 1.00 . A A .  95 LYS HD2  1 1 
        6 24216 1 1  95 LYS HD3  H -24.641  -18.231  64.362 1.00 . A A .  95 LYS HD3  1 1 
        6 24217 1 1  95 LYS HE2  H -24.948  -19.604  62.545 1.00 . A A .  95 LYS HE2  1 1 
        6 24218 1 1  95 LYS HE3  H -26.261  -18.636  61.906 1.00 . A A .  95 LYS HE3  1 1 
        6 24219 1 1  95 LYS HG2  H -27.388  -18.186  63.527 1.00 . A A .  95 LYS HG2  1 1 
        6 24220 1 1  95 LYS HG3  H -27.011  -16.576  64.108 1.00 . A A .  95 LYS HG3  1 1 
        6 24221 1 1  95 LYS HZ1  H -24.860  -17.507  60.632 1.00 . A A .  95 LYS HZ1  1 1 
        6 24222 1 1  95 LYS HZ2  H -23.731  -17.328  61.798 1.00 . A A .  95 LYS HZ2  1 1 
        6 24223 1 1  95 LYS HZ3  H -23.781  -18.701  60.914 1.00 . A A .  95 LYS HZ3  1 1 
        6 24224 1 1  95 LYS N    N -28.632  -17.070  66.824 1.00 . A A .  95 LYS N    1 1 
        6 24225 1 1  95 LYS NZ   N -24.332  -17.981  61.338 1.00 . A A .  95 LYS NZ   1 1 
        6 24226 1 1  95 LYS O    O -29.181  -20.425  66.367 1.00 . A A .  95 LYS O    1 1 
        6 24227 1 1  96 ASP C    C -28.798  -20.144  70.318 1.00 . A A .  96 ASP C    1 1 
        6 24228 1 1  96 ASP CA   C -28.249  -20.636  68.977 1.00 . A A .  96 ASP CA   1 1 
        6 24229 1 1  96 ASP CB   C -26.931  -21.366  69.246 1.00 . A A .  96 ASP CB   1 1 
        6 24230 1 1  96 ASP CG   C -25.703  -20.461  69.358 1.00 . A A .  96 ASP CG   1 1 
        6 24231 1 1  96 ASP H    H -27.525  -18.746  68.488 1.00 . A A .  96 ASP H    1 1 
        6 24232 1 1  96 ASP HA   H -28.949  -21.287  68.454 1.00 . A A .  96 ASP HA   1 1 
        6 24233 1 1  96 ASP HB2  H -27.030  -21.936  70.170 1.00 . A A .  96 ASP HB2  1 1 
        6 24234 1 1  96 ASP HB3  H -26.762  -22.086  68.444 1.00 . A A .  96 ASP HB3  1 1 
        6 24235 1 1  96 ASP N    N -28.048  -19.501  68.094 1.00 . A A .  96 ASP N    1 1 
        6 24236 1 1  96 ASP O    O -28.834  -18.941  70.573 1.00 . A A .  96 ASP O    1 1 
        6 24237 1 1  96 ASP OD1  O -25.106  -20.180  68.295 1.00 . A A .  96 ASP OD1  1 1 
        6 24238 1 1  96 ASP OD2  O -25.388  -20.071  70.503 1.00 . A A .  96 ASP OD2  1 1 
        6 24239 1 1  97 THR C    C -28.715  -20.037  73.291 1.00 . A A .  97 THR C    1 1 
        6 24240 1 1  97 THR CA   C -29.756  -20.775  72.447 1.00 . A A .  97 THR CA   1 1 
        6 24241 1 1  97 THR CB   C -30.249  -22.074  73.088 1.00 . A A .  97 THR CB   1 1 
        6 24242 1 1  97 THR CG2  C -30.472  -21.936  74.594 1.00 . A A .  97 THR CG2  1 1 
        6 24243 1 1  97 THR H    H -29.178  -22.073  70.924 1.00 . A A .  97 THR H    1 1 
        6 24244 1 1  97 THR HA   H -30.597  -20.095  72.310 1.00 . A A .  97 THR HA   1 1 
        6 24245 1 1  97 THR HB   H -29.568  -22.897  72.868 1.00 . A A .  97 THR HB   1 1 
        6 24246 1 1  97 THR HG1  H -32.108  -21.429  72.724 1.00 . A A .  97 THR HG1  1 1 
        6 24247 1 1  97 THR HG21 H -30.983  -20.995  74.802 1.00 . A A .  97 THR HG21 1 1 
        6 24248 1 1  97 THR HG22 H -31.082  -22.766  74.950 1.00 . A A .  97 THR HG22 1 1 
        6 24249 1 1  97 THR HG23 H -29.510  -21.946  75.107 1.00 . A A .  97 THR HG23 1 1 
        6 24250 1 1  97 THR N    N -29.211  -21.098  71.139 1.00 . A A .  97 THR N    1 1 
        6 24251 1 1  97 THR O    O -29.028  -19.036  73.934 1.00 . A A .  97 THR O    1 1 
        6 24252 1 1  97 THR OG1  O -31.559  -22.249  72.557 1.00 . A A .  97 THR OG1  1 1 
        6 24253 1 1  98 LYS C    C -26.204  -18.520  73.553 1.00 . A A .  98 LYS C    1 1 
        6 24254 1 1  98 LYS CA   C -26.409  -19.964  74.016 1.00 . A A .  98 LYS CA   1 1 
        6 24255 1 1  98 LYS CB   C -25.150  -20.827  73.914 1.00 . A A .  98 LYS CB   1 1 
        6 24256 1 1  98 LYS CD   C -23.254  -21.459  75.451 1.00 . A A .  98 LYS CD   1 1 
        6 24257 1 1  98 LYS CE   C -21.757  -21.296  75.182 1.00 . A A .  98 LYS CE   1 1 
        6 24258 1 1  98 LYS CG   C -24.050  -20.304  74.839 1.00 . A A .  98 LYS CG   1 1 
        6 24259 1 1  98 LYS H    H -27.253  -21.374  72.736 1.00 . A A .  98 LYS H    1 1 
        6 24260 1 1  98 LYS HA   H -26.706  -19.952  75.065 1.00 . A A .  98 LYS HA   1 1 
        6 24261 1 1  98 LYS HB2  H -25.390  -21.858  74.172 1.00 . A A .  98 LYS HB2  1 1 
        6 24262 1 1  98 LYS HB3  H -24.792  -20.832  72.884 1.00 . A A .  98 LYS HB3  1 1 
        6 24263 1 1  98 LYS HD2  H -23.431  -21.499  76.526 1.00 . A A .  98 LYS HD2  1 1 
        6 24264 1 1  98 LYS HD3  H -23.602  -22.405  75.035 1.00 . A A .  98 LYS HD3  1 1 
        6 24265 1 1  98 LYS HE2  H -21.517  -20.241  75.054 1.00 . A A .  98 LYS HE2  1 1 
        6 24266 1 1  98 LYS HE3  H -21.187  -21.650  76.041 1.00 . A A .  98 LYS HE3  1 1 
        6 24267 1 1  98 LYS HG2  H -23.379  -19.651  74.281 1.00 . A A .  98 LYS HG2  1 1 
        6 24268 1 1  98 LYS HG3  H -24.493  -19.703  75.633 1.00 . A A .  98 LYS HG3  1 1 
        6 24269 1 1  98 LYS HZ1  H -22.178  -22.273  73.437 1.00 . A A .  98 LYS HZ1  1 1 
        6 24270 1 1  98 LYS HZ2  H -20.743  -21.494  73.418 1.00 . A A .  98 LYS HZ2  1 1 
        6 24271 1 1  98 LYS HZ3  H -20.901  -22.896  74.241 1.00 . A A .  98 LYS HZ3  1 1 
        6 24272 1 1  98 LYS N    N -27.498  -20.560  73.262 1.00 . A A .  98 LYS N    1 1 
        6 24273 1 1  98 LYS NZ   N -21.362  -22.051  73.972 1.00 . A A .  98 LYS NZ   1 1 
        6 24274 1 1  98 LYS O    O -25.809  -17.662  74.341 1.00 . A A .  98 LYS O    1 1 
        6 24275 1 1  99 GLU C    C -27.333  -16.000  72.336 1.00 . A A .  99 GLU C    1 1 
        6 24276 1 1  99 GLU CA   C -26.335  -16.971  71.701 1.00 . A A .  99 GLU CA   1 1 
        6 24277 1 1  99 GLU CB   C -26.503  -17.012  70.180 1.00 . A A .  99 GLU CB   1 1 
        6 24278 1 1  99 GLU CD   C -24.112  -16.260  69.904 1.00 . A A .  99 GLU CD   1 1 
        6 24279 1 1  99 GLU CG   C -25.566  -16.014  69.498 1.00 . A A .  99 GLU CG   1 1 
        6 24280 1 1  99 GLU H    H -26.805  -18.999  71.643 1.00 . A A .  99 GLU H    1 1 
        6 24281 1 1  99 GLU HA   H -25.316  -16.663  71.939 1.00 . A A .  99 GLU HA   1 1 
        6 24282 1 1  99 GLU HB2  H -26.296  -18.018  69.816 1.00 . A A .  99 GLU HB2  1 1 
        6 24283 1 1  99 GLU HB3  H -27.537  -16.785  69.919 1.00 . A A .  99 GLU HB3  1 1 
        6 24284 1 1  99 GLU HG2  H -25.665  -16.099  68.416 1.00 . A A .  99 GLU HG2  1 1 
        6 24285 1 1  99 GLU HG3  H -25.856  -14.997  69.764 1.00 . A A .  99 GLU HG3  1 1 
        6 24286 1 1  99 GLU N    N -26.484  -18.295  72.278 1.00 . A A .  99 GLU N    1 1 
        6 24287 1 1  99 GLU O    O -26.993  -14.851  72.617 1.00 . A A .  99 GLU O    1 1 
        6 24288 1 1  99 GLU OE1  O -23.786  -17.439  70.163 1.00 . A A .  99 GLU OE1  1 1 
        6 24289 1 1  99 GLU OE2  O -23.359  -15.263  69.946 1.00 . A A .  99 GLU OE2  1 1 
        6 24290 1 1 100 ALA C    C -29.260  -15.437  74.615 1.00 . A A . 100 ALA C    1 1 
        6 24291 1 1 100 ALA CA   C -29.592  -15.688  73.142 1.00 . A A . 100 ALA CA   1 1 
        6 24292 1 1 100 ALA CB   C -30.941  -16.386  72.960 1.00 . A A . 100 ALA CB   1 1 
        6 24293 1 1 100 ALA H    H -28.810  -17.433  72.314 1.00 . A A . 100 ALA H    1 1 
        6 24294 1 1 100 ALA HA   H -29.616  -14.734  72.616 1.00 . A A . 100 ALA HA   1 1 
        6 24295 1 1 100 ALA HB1  H -31.670  -15.952  73.643 1.00 . A A . 100 ALA HB1  1 1 
        6 24296 1 1 100 ALA HB2  H -31.282  -16.254  71.933 1.00 . A A . 100 ALA HB2  1 1 
        6 24297 1 1 100 ALA HB3  H -30.832  -17.449  73.172 1.00 . A A . 100 ALA HB3  1 1 
        6 24298 1 1 100 ALA N    N -28.543  -16.498  72.545 1.00 . A A . 100 ALA N    1 1 
        6 24299 1 1 100 ALA O    O -29.493  -14.344  75.129 1.00 . A A . 100 ALA O    1 1 
        6 24300 1 1 101 LEU C    C -27.381  -15.204  76.844 1.00 . A A . 101 LEU C    1 1 
        6 24301 1 1 101 LEU CA   C -28.354  -16.371  76.653 1.00 . A A . 101 LEU CA   1 1 
        6 24302 1 1 101 LEU CB   C -27.814  -17.711  77.159 1.00 . A A . 101 LEU CB   1 1 
        6 24303 1 1 101 LEU CD1  C -30.092  -18.677  77.647 1.00 . A A . 101 LEU CD1  1 1 
        6 24304 1 1 101 LEU CD2  C -28.015  -19.734  78.650 1.00 . A A . 101 LEU CD2  1 1 
        6 24305 1 1 101 LEU CG   C -28.682  -18.436  78.190 1.00 . A A . 101 LEU CG   1 1 
        6 24306 1 1 101 LEU H    H -28.533  -17.352  74.824 1.00 . A A . 101 LEU H    1 1 
        6 24307 1 1 101 LEU HA   H -29.264  -16.157  77.215 1.00 . A A . 101 LEU HA   1 1 
        6 24308 1 1 101 LEU HB2  H -27.675  -18.369  76.302 1.00 . A A . 101 LEU HB2  1 1 
        6 24309 1 1 101 LEU HB3  H -26.831  -17.541  77.596 1.00 . A A . 101 LEU HB3  1 1 
        6 24310 1 1 101 LEU HD11 H -30.436  -19.665  77.955 1.00 . A A . 101 LEU HD11 1 1 
        6 24311 1 1 101 LEU HD12 H -30.767  -17.919  78.041 1.00 . A A . 101 LEU HD12 1 1 
        6 24312 1 1 101 LEU HD13 H -30.077  -18.622  76.559 1.00 . A A . 101 LEU HD13 1 1 
        6 24313 1 1 101 LEU HD21 H -27.554  -20.230  77.795 1.00 . A A . 101 LEU HD21 1 1 
        6 24314 1 1 101 LEU HD22 H -27.251  -19.507  79.393 1.00 . A A . 101 LEU HD22 1 1 
        6 24315 1 1 101 LEU HD23 H -28.764  -20.392  79.090 1.00 . A A . 101 LEU HD23 1 1 
        6 24316 1 1 101 LEU HG   H -28.779  -17.797  79.066 1.00 . A A . 101 LEU HG   1 1 
        6 24317 1 1 101 LEU N    N -28.721  -16.466  75.251 1.00 . A A . 101 LEU N    1 1 
        6 24318 1 1 101 LEU O    O -27.547  -14.397  77.757 1.00 . A A . 101 LEU O    1 1 
        6 24319 1 1 102 ASP C    C -26.015  -12.784  75.563 1.00 . A A . 102 ASP C    1 1 
        6 24320 1 1 102 ASP CA   C -25.390  -14.101  76.028 1.00 . A A . 102 ASP CA   1 1 
        6 24321 1 1 102 ASP CB   C -24.206  -14.412  75.111 1.00 . A A . 102 ASP CB   1 1 
        6 24322 1 1 102 ASP CG   C -23.395  -13.194  74.668 1.00 . A A . 102 ASP CG   1 1 
        6 24323 1 1 102 ASP H    H -26.261  -15.817  75.229 1.00 . A A . 102 ASP H    1 1 
        6 24324 1 1 102 ASP HA   H -25.073  -14.067  77.070 1.00 . A A . 102 ASP HA   1 1 
        6 24325 1 1 102 ASP HB2  H -23.540  -15.106  75.625 1.00 . A A . 102 ASP HB2  1 1 
        6 24326 1 1 102 ASP HB3  H -24.577  -14.925  74.224 1.00 . A A . 102 ASP HB3  1 1 
        6 24327 1 1 102 ASP N    N -26.389  -15.155  75.968 1.00 . A A . 102 ASP N    1 1 
        6 24328 1 1 102 ASP O    O -25.774  -11.735  76.157 1.00 . A A . 102 ASP O    1 1 
        6 24329 1 1 102 ASP OD1  O -23.151  -12.327  75.535 1.00 . A A . 102 ASP OD1  1 1 
        6 24330 1 1 102 ASP OD2  O -23.035  -13.157  73.471 1.00 . A A . 102 ASP OD2  1 1 
        6 24331 1 1 103 LYS C    C -28.435  -11.141  74.994 1.00 . A A . 103 LYS C    1 1 
        6 24332 1 1 103 LYS CA   C -27.469  -11.714  73.954 1.00 . A A . 103 LYS CA   1 1 
        6 24333 1 1 103 LYS CB   C -28.133  -12.053  72.619 1.00 . A A . 103 LYS CB   1 1 
        6 24334 1 1 103 LYS CD   C -25.960  -12.516  71.427 1.00 . A A . 103 LYS CD   1 1 
        6 24335 1 1 103 LYS CE   C -24.891  -11.884  70.533 1.00 . A A . 103 LYS CE   1 1 
        6 24336 1 1 103 LYS CG   C -27.232  -11.667  71.444 1.00 . A A . 103 LYS CG   1 1 
        6 24337 1 1 103 LYS H    H -26.999  -13.741  74.028 1.00 . A A . 103 LYS H    1 1 
        6 24338 1 1 103 LYS HA   H -26.699  -10.968  73.751 1.00 . A A . 103 LYS HA   1 1 
        6 24339 1 1 103 LYS HB2  H -28.354  -13.120  72.578 1.00 . A A . 103 LYS HB2  1 1 
        6 24340 1 1 103 LYS HB3  H -29.086  -11.529  72.538 1.00 . A A . 103 LYS HB3  1 1 
        6 24341 1 1 103 LYS HD2  H -25.574  -12.619  72.442 1.00 . A A . 103 LYS HD2  1 1 
        6 24342 1 1 103 LYS HD3  H -26.191  -13.520  71.071 1.00 . A A . 103 LYS HD3  1 1 
        6 24343 1 1 103 LYS HE2  H -25.102  -12.113  69.488 1.00 . A A . 103 LYS HE2  1 1 
        6 24344 1 1 103 LYS HE3  H -24.918  -10.800  70.634 1.00 . A A . 103 LYS HE3  1 1 
        6 24345 1 1 103 LYS HG2  H -27.774  -11.800  70.507 1.00 . A A . 103 LYS HG2  1 1 
        6 24346 1 1 103 LYS HG3  H -26.969  -10.612  71.513 1.00 . A A . 103 LYS HG3  1 1 
        6 24347 1 1 103 LYS HZ1  H -23.634  -13.094  71.599 1.00 . A A . 103 LYS HZ1  1 1 
        6 24348 1 1 103 LYS HZ2  H -23.108  -12.776  70.086 1.00 . A A . 103 LYS HZ2  1 1 
        6 24349 1 1 103 LYS HZ3  H -22.993  -11.634  71.248 1.00 . A A . 103 LYS HZ3  1 1 
        6 24350 1 1 103 LYS N    N -26.807  -12.884  74.506 1.00 . A A . 103 LYS N    1 1 
        6 24351 1 1 103 LYS NZ   N -23.548  -12.389  70.896 1.00 . A A . 103 LYS NZ   1 1 
        6 24352 1 1 103 LYS O    O -28.271  -10.008  75.441 1.00 . A A . 103 LYS O    1 1 
        6 24353 1 1 104 ILE C    C -29.708  -11.135  77.622 1.00 . A A . 104 ILE C    1 1 
        6 24354 1 1 104 ILE CA   C -30.413  -11.541  76.327 1.00 . A A . 104 ILE CA   1 1 
        6 24355 1 1 104 ILE CB   C -31.464  -12.636  76.516 1.00 . A A . 104 ILE CB   1 1 
        6 24356 1 1 104 ILE CD1  C -31.854  -14.958  77.421 1.00 . A A . 104 ILE CD1  1 1 
        6 24357 1 1 104 ILE CG1  C -30.965  -13.715  77.481 1.00 . A A . 104 ILE CG1  1 1 
        6 24358 1 1 104 ILE CG2  C -31.892  -13.225  75.170 1.00 . A A . 104 ILE CG2  1 1 
        6 24359 1 1 104 ILE H    H -29.548  -12.873  74.979 1.00 . A A . 104 ILE H    1 1 
        6 24360 1 1 104 ILE HA   H -30.926  -10.668  75.924 1.00 . A A . 104 ILE HA   1 1 
        6 24361 1 1 104 ILE HB   H -32.349  -12.186  76.966 1.00 . A A . 104 ILE HB   1 1 
        6 24362 1 1 104 ILE HD11 H -32.735  -14.746  76.815 1.00 . A A . 104 ILE HD11 1 1 
        6 24363 1 1 104 ILE HD12 H -31.297  -15.782  76.975 1.00 . A A . 104 ILE HD12 1 1 
        6 24364 1 1 104 ILE HD13 H -32.164  -15.232  78.429 1.00 . A A . 104 ILE HD13 1 1 
        6 24365 1 1 104 ILE HG12 H -29.939  -13.984  77.231 1.00 . A A . 104 ILE HG12 1 1 
        6 24366 1 1 104 ILE HG13 H -30.952  -13.320  78.497 1.00 . A A . 104 ILE HG13 1 1 
        6 24367 1 1 104 ILE HG21 H -31.666  -14.291  75.152 1.00 . A A . 104 ILE HG21 1 1 
        6 24368 1 1 104 ILE HG22 H -32.964  -13.079  75.034 1.00 . A A . 104 ILE HG22 1 1 
        6 24369 1 1 104 ILE HG23 H -31.351  -12.725  74.367 1.00 . A A . 104 ILE HG23 1 1 
        6 24370 1 1 104 ILE N    N -29.421  -11.952  75.348 1.00 . A A . 104 ILE N    1 1 
        6 24371 1 1 104 ILE O    O -30.208  -10.295  78.368 1.00 . A A . 104 ILE O    1 1 
        6 24372 1 1 105 GLU C    C -27.455   -9.971  79.119 1.00 . A A . 105 GLU C    1 1 
        6 24373 1 1 105 GLU CA   C -27.778  -11.464  79.042 1.00 . A A . 105 GLU CA   1 1 
        6 24374 1 1 105 GLU CB   C -26.499  -12.303  79.077 1.00 . A A . 105 GLU CB   1 1 
        6 24375 1 1 105 GLU CD   C -26.277  -13.114  81.455 1.00 . A A . 105 GLU CD   1 1 
        6 24376 1 1 105 GLU CG   C -26.652  -13.497  80.022 1.00 . A A . 105 GLU CG   1 1 
        6 24377 1 1 105 GLU H    H -28.157  -12.434  77.237 1.00 . A A . 105 GLU H    1 1 
        6 24378 1 1 105 GLU HA   H -28.414  -11.748  79.880 1.00 . A A . 105 GLU HA   1 1 
        6 24379 1 1 105 GLU HB2  H -26.265  -12.657  78.073 1.00 . A A . 105 GLU HB2  1 1 
        6 24380 1 1 105 GLU HB3  H -25.662  -11.685  79.400 1.00 . A A . 105 GLU HB3  1 1 
        6 24381 1 1 105 GLU HG2  H -27.681  -13.857  79.995 1.00 . A A . 105 GLU HG2  1 1 
        6 24382 1 1 105 GLU HG3  H -26.019  -14.318  79.683 1.00 . A A . 105 GLU HG3  1 1 
        6 24383 1 1 105 GLU N    N -28.557  -11.751  77.850 1.00 . A A . 105 GLU N    1 1 
        6 24384 1 1 105 GLU O    O -27.739   -9.321  80.124 1.00 . A A . 105 GLU O    1 1 
        6 24385 1 1 105 GLU OE1  O -26.842  -12.110  81.940 1.00 . A A . 105 GLU OE1  1 1 
        6 24386 1 1 105 GLU OE2  O -25.434  -13.834  82.032 1.00 . A A . 105 GLU OE2  1 1 
        6 24387 1 1 106 GLU C    C -27.742   -7.185  78.148 1.00 . A A . 106 GLU C    1 1 
        6 24388 1 1 106 GLU CA   C -26.501   -8.065  77.976 1.00 . A A . 106 GLU CA   1 1 
        6 24389 1 1 106 GLU CB   C -25.783   -7.746  76.663 1.00 . A A . 106 GLU CB   1 1 
        6 24390 1 1 106 GLU CD   C -23.944   -6.062  77.037 1.00 . A A . 106 GLU CD   1 1 
        6 24391 1 1 106 GLU CG   C -25.394   -6.268  76.595 1.00 . A A . 106 GLU CG   1 1 
        6 24392 1 1 106 GLU H    H -26.639  -10.004  77.229 1.00 . A A . 106 GLU H    1 1 
        6 24393 1 1 106 GLU HA   H -25.815   -7.902  78.807 1.00 . A A . 106 GLU HA   1 1 
        6 24394 1 1 106 GLU HB2  H -24.890   -8.365  76.574 1.00 . A A . 106 GLU HB2  1 1 
        6 24395 1 1 106 GLU HB3  H -26.429   -7.995  75.821 1.00 . A A . 106 GLU HB3  1 1 
        6 24396 1 1 106 GLU HG2  H -25.523   -5.901  75.577 1.00 . A A . 106 GLU HG2  1 1 
        6 24397 1 1 106 GLU HG3  H -26.059   -5.683  77.231 1.00 . A A . 106 GLU HG3  1 1 
        6 24398 1 1 106 GLU N    N -26.866   -9.469  78.042 1.00 . A A . 106 GLU N    1 1 
        6 24399 1 1 106 GLU O    O -27.737   -6.248  78.945 1.00 . A A . 106 GLU O    1 1 
        6 24400 1 1 106 GLU OE1  O -23.730   -6.001  78.267 1.00 . A A . 106 GLU OE1  1 1 
        6 24401 1 1 106 GLU OE2  O -23.084   -5.969  76.135 1.00 . A A . 106 GLU OE2  1 1 
        6 24402 1 1 107 GLU C    C -30.502   -6.656  78.896 1.00 . A A . 107 GLU C    1 1 
        6 24403 1 1 107 GLU CA   C -30.020   -6.772  77.449 1.00 . A A . 107 GLU CA   1 1 
        6 24404 1 1 107 GLU CB   C -31.089   -7.419  76.565 1.00 . A A . 107 GLU CB   1 1 
        6 24405 1 1 107 GLU CD   C -32.365   -6.172  74.782 1.00 . A A . 107 GLU CD   1 1 
        6 24406 1 1 107 GLU CG   C -31.043   -6.852  75.145 1.00 . A A . 107 GLU CG   1 1 
        6 24407 1 1 107 GLU H    H -28.771   -8.283  76.744 1.00 . A A . 107 GLU H    1 1 
        6 24408 1 1 107 GLU HA   H -29.784   -5.783  77.057 1.00 . A A . 107 GLU HA   1 1 
        6 24409 1 1 107 GLU HB2  H -30.938   -8.497  76.536 1.00 . A A . 107 GLU HB2  1 1 
        6 24410 1 1 107 GLU HB3  H -32.075   -7.246  76.997 1.00 . A A . 107 GLU HB3  1 1 
        6 24411 1 1 107 GLU HG2  H -30.226   -6.135  75.062 1.00 . A A . 107 GLU HG2  1 1 
        6 24412 1 1 107 GLU HG3  H -30.836   -7.654  74.437 1.00 . A A . 107 GLU HG3  1 1 
        6 24413 1 1 107 GLU N    N -28.775   -7.519  77.389 1.00 . A A . 107 GLU N    1 1 
        6 24414 1 1 107 GLU O    O -30.805   -5.561  79.367 1.00 . A A . 107 GLU O    1 1 
        6 24415 1 1 107 GLU OE1  O -32.840   -5.373  75.616 1.00 . A A . 107 GLU OE1  1 1 
        6 24416 1 1 107 GLU OE2  O -32.870   -6.467  73.677 1.00 . A A . 107 GLU OE2  1 1 
        6 24417 1 1 108 GLN C    C -30.153   -6.889  81.799 1.00 . A A . 108 GLN C    1 1 
        6 24418 1 1 108 GLN CA   C -30.995   -7.841  80.946 1.00 . A A . 108 GLN CA   1 1 
        6 24419 1 1 108 GLN CB   C -30.937   -9.267  81.498 1.00 . A A . 108 GLN CB   1 1 
        6 24420 1 1 108 GLN CD   C -33.436   -9.479  81.224 1.00 . A A . 108 GLN CD   1 1 
        6 24421 1 1 108 GLN CG   C -32.253   -9.643  82.182 1.00 . A A . 108 GLN CG   1 1 
        6 24422 1 1 108 GLN H    H -30.307   -8.687  79.171 1.00 . A A . 108 GLN H    1 1 
        6 24423 1 1 108 GLN HA   H -32.032   -7.505  80.931 1.00 . A A . 108 GLN HA   1 1 
        6 24424 1 1 108 GLN HB2  H -30.731   -9.967  80.688 1.00 . A A . 108 GLN HB2  1 1 
        6 24425 1 1 108 GLN HB3  H -30.116   -9.353  82.210 1.00 . A A . 108 GLN HB3  1 1 
        6 24426 1 1 108 GLN HE21 H -34.669   -9.439  82.829 1.00 . A A . 108 GLN HE21 1 1 
        6 24427 1 1 108 GLN HE22 H -35.450   -9.284  81.291 1.00 . A A . 108 GLN HE22 1 1 
        6 24428 1 1 108 GLN HG2  H -32.204  -10.675  82.531 1.00 . A A . 108 GLN HG2  1 1 
        6 24429 1 1 108 GLN HG3  H -32.403   -9.016  83.060 1.00 . A A . 108 GLN HG3  1 1 
        6 24430 1 1 108 GLN N    N -30.556   -7.801  79.562 1.00 . A A . 108 GLN N    1 1 
        6 24431 1 1 108 GLN NE2  N -34.616   -9.394  81.832 1.00 . A A . 108 GLN NE2  1 1 
        6 24432 1 1 108 GLN O    O -30.692   -6.018  82.478 1.00 . A A . 108 GLN O    1 1 
        6 24433 1 1 108 GLN OE1  O -33.286   -9.434  80.014 1.00 . A A . 108 GLN OE1  1 1 
        6 24434 1 1 109 ASN C    C -28.183   -4.786  82.162 1.00 . A A . 109 ASN C    1 1 
        6 24435 1 1 109 ASN CA   C -27.924   -6.258  82.490 1.00 . A A . 109 ASN CA   1 1 
        6 24436 1 1 109 ASN CB   C -26.471   -6.575  82.127 1.00 . A A . 109 ASN CB   1 1 
        6 24437 1 1 109 ASN CG   C -25.502   -5.702  82.927 1.00 . A A . 109 ASN CG   1 1 
        6 24438 1 1 109 ASN H    H -28.414   -7.800  81.178 1.00 . A A . 109 ASN H    1 1 
        6 24439 1 1 109 ASN HA   H -28.119   -6.494  83.536 1.00 . A A . 109 ASN HA   1 1 
        6 24440 1 1 109 ASN HB2  H -26.265   -7.627  82.323 1.00 . A A . 109 ASN HB2  1 1 
        6 24441 1 1 109 ASN HB3  H -26.316   -6.414  81.060 1.00 . A A . 109 ASN HB3  1 1 
        6 24442 1 1 109 ASN HD21 H -25.496   -4.384  81.389 1.00 . A A . 109 ASN HD21 1 1 
        6 24443 1 1 109 ASN HD22 H -24.507   -3.948  82.743 1.00 . A A . 109 ASN HD22 1 1 
        6 24444 1 1 109 ASN N    N -28.845   -7.088  81.732 1.00 . A A . 109 ASN N    1 1 
        6 24445 1 1 109 ASN ND2  N -25.139   -4.586  82.301 1.00 . A A . 109 ASN ND2  1 1 
        6 24446 1 1 109 ASN O    O -28.076   -3.925  83.034 1.00 . A A . 109 ASN O    1 1 
        6 24447 1 1 109 ASN OD1  O -25.112   -6.020  84.037 1.00 . A A . 109 ASN OD1  1 1 
        6 24448 1 1 110 LYS C    C -29.996   -2.637  81.215 1.00 . A A . 110 LYS C    1 1 
        6 24449 1 1 110 LYS CA   C -28.793   -3.191  80.451 1.00 . A A . 110 LYS CA   1 1 
        6 24450 1 1 110 LYS CB   C -28.962   -3.159  78.930 1.00 . A A . 110 LYS CB   1 1 
        6 24451 1 1 110 LYS CD   C -28.715   -1.644  76.930 1.00 . A A . 110 LYS CD   1 1 
        6 24452 1 1 110 LYS CE   C -29.370   -0.425  76.278 1.00 . A A . 110 LYS CE   1 1 
        6 24453 1 1 110 LYS CG   C -29.057   -1.720  78.419 1.00 . A A . 110 LYS CG   1 1 
        6 24454 1 1 110 LYS H    H -28.601   -5.250  80.202 1.00 . A A . 110 LYS H    1 1 
        6 24455 1 1 110 LYS HA   H -27.921   -2.582  80.690 1.00 . A A . 110 LYS HA   1 1 
        6 24456 1 1 110 LYS HB2  H -28.120   -3.663  78.456 1.00 . A A . 110 LYS HB2  1 1 
        6 24457 1 1 110 LYS HB3  H -29.861   -3.709  78.650 1.00 . A A . 110 LYS HB3  1 1 
        6 24458 1 1 110 LYS HD2  H -27.633   -1.591  76.803 1.00 . A A . 110 LYS HD2  1 1 
        6 24459 1 1 110 LYS HD3  H -29.049   -2.552  76.429 1.00 . A A . 110 LYS HD3  1 1 
        6 24460 1 1 110 LYS HE2  H -30.361   -0.266  76.704 1.00 . A A . 110 LYS HE2  1 1 
        6 24461 1 1 110 LYS HE3  H -28.784    0.468  76.492 1.00 . A A . 110 LYS HE3  1 1 
        6 24462 1 1 110 LYS HG2  H -30.064   -1.338  78.584 1.00 . A A . 110 LYS HG2  1 1 
        6 24463 1 1 110 LYS HG3  H -28.377   -1.084  78.985 1.00 . A A . 110 LYS HG3  1 1 
        6 24464 1 1 110 LYS HZ1  H -30.382   -0.979  74.591 1.00 . A A . 110 LYS HZ1  1 1 
        6 24465 1 1 110 LYS HZ2  H -29.349    0.263  74.354 1.00 . A A . 110 LYS HZ2  1 1 
        6 24466 1 1 110 LYS HZ3  H -28.775   -1.258  74.508 1.00 . A A . 110 LYS HZ3  1 1 
        6 24467 1 1 110 LYS N    N -28.517   -4.543  80.904 1.00 . A A . 110 LYS N    1 1 
        6 24468 1 1 110 LYS NZ   N -29.478   -0.615  74.814 1.00 . A A . 110 LYS NZ   1 1 
        6 24469 1 1 110 LYS O    O -29.928   -1.546  81.780 1.00 . A A . 110 LYS O    1 1 
        6 24470 1 1 111 SER C    C -32.028   -2.904  83.398 1.00 . A A . 111 SER C    1 1 
        6 24471 1 1 111 SER CA   C -32.287   -3.012  81.894 1.00 . A A . 111 SER CA   1 1 
        6 24472 1 1 111 SER CB   C -33.424   -3.999  81.621 1.00 . A A . 111 SER CB   1 1 
        6 24473 1 1 111 SER H    H -31.117   -4.298  80.746 1.00 . A A . 111 SER H    1 1 
        6 24474 1 1 111 SER HA   H -32.544   -2.038  81.480 1.00 . A A . 111 SER HA   1 1 
        6 24475 1 1 111 SER HB2  H -33.014   -4.912  81.188 1.00 . A A . 111 SER HB2  1 1 
        6 24476 1 1 111 SER HB3  H -33.896   -4.278  82.563 1.00 . A A . 111 SER HB3  1 1 
        6 24477 1 1 111 SER HG   H -34.504   -4.039  79.937 1.00 . A A . 111 SER HG   1 1 
        6 24478 1 1 111 SER N    N -31.070   -3.412  81.209 1.00 . A A . 111 SER N    1 1 
        6 24479 1 1 111 SER O    O -32.097   -1.816  83.968 1.00 . A A . 111 SER O    1 1 
        6 24480 1 1 111 SER OG   O -34.403   -3.454  80.742 1.00 . A A . 111 SER OG   1 1 
        6 24481 1 1 112 LYS C    C -30.557   -2.927  85.810 1.00 . A A . 112 LYS C    1 1 
        6 24482 1 1 112 LYS CA   C -31.466   -4.096  85.427 1.00 . A A . 112 LYS CA   1 1 
        6 24483 1 1 112 LYS CB   C -30.907   -5.464  85.821 1.00 . A A . 112 LYS CB   1 1 
        6 24484 1 1 112 LYS CD   C -28.485   -5.040  86.381 1.00 . A A . 112 LYS CD   1 1 
        6 24485 1 1 112 LYS CE   C -27.309   -5.989  86.616 1.00 . A A . 112 LYS CE   1 1 
        6 24486 1 1 112 LYS CG   C -29.459   -5.620  85.353 1.00 . A A . 112 LYS CG   1 1 
        6 24487 1 1 112 LYS H    H -31.682   -4.929  83.530 1.00 . A A . 112 LYS H    1 1 
        6 24488 1 1 112 LYS HA   H -32.419   -3.976  85.944 1.00 . A A . 112 LYS HA   1 1 
        6 24489 1 1 112 LYS HB2  H -30.958   -5.585  86.903 1.00 . A A . 112 LYS HB2  1 1 
        6 24490 1 1 112 LYS HB3  H -31.522   -6.252  85.385 1.00 . A A . 112 LYS HB3  1 1 
        6 24491 1 1 112 LYS HD2  H -28.116   -4.076  86.032 1.00 . A A . 112 LYS HD2  1 1 
        6 24492 1 1 112 LYS HD3  H -29.007   -4.861  87.320 1.00 . A A . 112 LYS HD3  1 1 
        6 24493 1 1 112 LYS HE2  H -27.343   -6.807  85.897 1.00 . A A . 112 LYS HE2  1 1 
        6 24494 1 1 112 LYS HE3  H -26.369   -5.461  86.454 1.00 . A A . 112 LYS HE3  1 1 
        6 24495 1 1 112 LYS HG2  H -29.237   -6.676  85.191 1.00 . A A . 112 LYS HG2  1 1 
        6 24496 1 1 112 LYS HG3  H -29.326   -5.116  84.397 1.00 . A A . 112 LYS HG3  1 1 
        6 24497 1 1 112 LYS HZ1  H -27.261   -7.526  87.965 1.00 . A A . 112 LYS HZ1  1 1 
        6 24498 1 1 112 LYS HZ2  H -26.590   -6.145  88.524 1.00 . A A . 112 LYS HZ2  1 1 
        6 24499 1 1 112 LYS HZ3  H -28.215   -6.283  88.425 1.00 . A A . 112 LYS HZ3  1 1 
        6 24500 1 1 112 LYS N    N -31.736   -4.048  84.000 1.00 . A A . 112 LYS N    1 1 
        6 24501 1 1 112 LYS NZ   N -27.346   -6.530  87.994 1.00 . A A . 112 LYS NZ   1 1 
        6 24502 1 1 112 LYS O    O -30.753   -2.298  86.848 1.00 . A A . 112 LYS O    1 1 
        6 24503 1 1 113 LYS C    C -29.405   -0.264  85.263 1.00 . A A . 113 LYS C    1 1 
        6 24504 1 1 113 LYS CA   C -28.642   -1.588  85.184 1.00 . A A . 113 LYS CA   1 1 
        6 24505 1 1 113 LYS CB   C -27.537   -1.599  84.126 1.00 . A A . 113 LYS CB   1 1 
        6 24506 1 1 113 LYS CD   C -27.144    0.750  83.297 1.00 . A A . 113 LYS CD   1 1 
        6 24507 1 1 113 LYS CE   C -26.095    1.856  83.158 1.00 . A A . 113 LYS CE   1 1 
        6 24508 1 1 113 LYS CG   C -26.657   -0.352  84.239 1.00 . A A . 113 LYS CG   1 1 
        6 24509 1 1 113 LYS H    H -29.430   -3.187  84.107 1.00 . A A . 113 LYS H    1 1 
        6 24510 1 1 113 LYS HA   H -28.167   -1.771  86.148 1.00 . A A . 113 LYS HA   1 1 
        6 24511 1 1 113 LYS HB2  H -26.925   -2.493  84.243 1.00 . A A . 113 LYS HB2  1 1 
        6 24512 1 1 113 LYS HB3  H -27.981   -1.646  83.132 1.00 . A A . 113 LYS HB3  1 1 
        6 24513 1 1 113 LYS HD2  H -27.362    0.326  82.316 1.00 . A A . 113 LYS HD2  1 1 
        6 24514 1 1 113 LYS HD3  H -28.075    1.172  83.675 1.00 . A A . 113 LYS HD3  1 1 
        6 24515 1 1 113 LYS HE2  H -25.807    2.217  84.145 1.00 . A A . 113 LYS HE2  1 1 
        6 24516 1 1 113 LYS HE3  H -25.196    1.455  82.690 1.00 . A A . 113 LYS HE3  1 1 
        6 24517 1 1 113 LYS HG2  H -26.666    0.011  85.266 1.00 . A A . 113 LYS HG2  1 1 
        6 24518 1 1 113 LYS HG3  H -25.625   -0.609  84.002 1.00 . A A . 113 LYS HG3  1 1 
        6 24519 1 1 113 LYS HZ1  H -25.902    3.335  81.762 1.00 . A A . 113 LYS HZ1  1 1 
        6 24520 1 1 113 LYS HZ2  H -27.383    2.647  81.782 1.00 . A A . 113 LYS HZ2  1 1 
        6 24521 1 1 113 LYS HZ3  H -26.954    3.699  82.957 1.00 . A A . 113 LYS HZ3  1 1 
        6 24522 1 1 113 LYS N    N -29.583   -2.670  84.949 1.00 . A A . 113 LYS N    1 1 
        6 24523 1 1 113 LYS NZ   N -26.627    2.975  82.349 1.00 . A A . 113 LYS NZ   1 1 
        6 24524 1 1 113 LYS O    O -29.345    0.432  86.275 1.00 . A A . 113 LYS O    1 1 
        6 24525 1 1 114 LYS C    C -31.724    1.406  85.382 1.00 . A A . 114 LYS C    1 1 
        6 24526 1 1 114 LYS CA   C -30.878    1.272  84.114 1.00 . A A . 114 LYS CA   1 1 
        6 24527 1 1 114 LYS CB   C -31.694    1.322  82.821 1.00 . A A . 114 LYS CB   1 1 
        6 24528 1 1 114 LYS CD   C -33.115    2.779  81.330 1.00 . A A . 114 LYS CD   1 1 
        6 24529 1 1 114 LYS CE   C -34.507    3.219  81.784 1.00 . A A . 114 LYS CE   1 1 
        6 24530 1 1 114 LYS CG   C -32.137    2.753  82.507 1.00 . A A . 114 LYS CG   1 1 
        6 24531 1 1 114 LYS H    H -30.148   -0.526  83.361 1.00 . A A . 114 LYS H    1 1 
        6 24532 1 1 114 LYS HA   H -30.172    2.103  84.081 1.00 . A A . 114 LYS HA   1 1 
        6 24533 1 1 114 LYS HB2  H -31.099    0.933  81.995 1.00 . A A . 114 LYS HB2  1 1 
        6 24534 1 1 114 LYS HB3  H -32.569    0.680  82.915 1.00 . A A . 114 LYS HB3  1 1 
        6 24535 1 1 114 LYS HD2  H -32.747    3.459  80.562 1.00 . A A . 114 LYS HD2  1 1 
        6 24536 1 1 114 LYS HD3  H -33.171    1.788  80.878 1.00 . A A . 114 LYS HD3  1 1 
        6 24537 1 1 114 LYS HE2  H -35.257    2.522  81.407 1.00 . A A . 114 LYS HE2  1 1 
        6 24538 1 1 114 LYS HE3  H -34.567    3.192  82.872 1.00 . A A . 114 LYS HE3  1 1 
        6 24539 1 1 114 LYS HG2  H -32.608    3.193  83.386 1.00 . A A . 114 LYS HG2  1 1 
        6 24540 1 1 114 LYS HG3  H -31.265    3.364  82.274 1.00 . A A . 114 LYS HG3  1 1 
        6 24541 1 1 114 LYS HZ1  H -35.018    4.553  80.323 1.00 . A A . 114 LYS HZ1  1 1 
        6 24542 1 1 114 LYS HZ2  H -35.585    4.955  81.800 1.00 . A A . 114 LYS HZ2  1 1 
        6 24543 1 1 114 LYS HZ3  H -34.006    5.171  81.445 1.00 . A A . 114 LYS HZ3  1 1 
        6 24544 1 1 114 LYS N    N -30.104    0.044  84.181 1.00 . A A . 114 LYS N    1 1 
        6 24545 1 1 114 LYS NZ   N -34.803    4.585  81.299 1.00 . A A . 114 LYS NZ   1 1 
        6 24546 1 1 114 LYS O    O -31.723    2.454  86.027 1.00 . A A . 114 LYS O    1 1 
        6 24547 1 1 115 ALA C    C -32.454    0.724  88.102 1.00 . A A . 115 ALA C    1 1 
        6 24548 1 1 115 ALA CA   C -33.277    0.313  86.880 1.00 . A A . 115 ALA CA   1 1 
        6 24549 1 1 115 ALA CB   C -33.904   -1.073  87.039 1.00 . A A . 115 ALA CB   1 1 
        6 24550 1 1 115 ALA H    H -32.424   -0.518  85.171 1.00 . A A . 115 ALA H    1 1 
        6 24551 1 1 115 ALA HA   H -34.072    1.043  86.726 1.00 . A A . 115 ALA HA   1 1 
        6 24552 1 1 115 ALA HB1  H -34.259   -1.196  88.061 1.00 . A A . 115 ALA HB1  1 1 
        6 24553 1 1 115 ALA HB2  H -34.743   -1.174  86.348 1.00 . A A . 115 ALA HB2  1 1 
        6 24554 1 1 115 ALA HB3  H -33.159   -1.837  86.818 1.00 . A A . 115 ALA HB3  1 1 
        6 24555 1 1 115 ALA N    N -32.427    0.330  85.701 1.00 . A A . 115 ALA N    1 1 
        6 24556 1 1 115 ALA O    O -32.813    1.665  88.810 1.00 . A A . 115 ALA O    1 1 
        6 24557 1 1 116 GLN C    C -30.130    1.763  89.477 1.00 . A A . 116 GLN C    1 1 
        6 24558 1 1 116 GLN CA   C -30.488    0.277  89.438 1.00 . A A . 116 GLN CA   1 1 
        6 24559 1 1 116 GLN CB   C -29.228   -0.589  89.377 1.00 . A A . 116 GLN CB   1 1 
        6 24560 1 1 116 GLN CD   C -27.578   -1.952  90.711 1.00 . A A . 116 GLN CD   1 1 
        6 24561 1 1 116 GLN CG   C -28.876   -1.144  90.759 1.00 . A A . 116 GLN CG   1 1 
        6 24562 1 1 116 GLN H    H -31.081   -0.764  87.733 1.00 . A A . 116 GLN H    1 1 
        6 24563 1 1 116 GLN HA   H -31.062    0.010  90.325 1.00 . A A . 116 GLN HA   1 1 
        6 24564 1 1 116 GLN HB2  H -29.382   -1.413  88.679 1.00 . A A . 116 GLN HB2  1 1 
        6 24565 1 1 116 GLN HB3  H -28.394    0.000  88.995 1.00 . A A . 116 GLN HB3  1 1 
        6 24566 1 1 116 GLN HE21 H -27.002   -1.040  92.424 1.00 . A A . 116 GLN HE21 1 1 
        6 24567 1 1 116 GLN HE22 H -25.874   -2.185  91.779 1.00 . A A . 116 GLN HE22 1 1 
        6 24568 1 1 116 GLN HG2  H -28.771   -0.322  91.468 1.00 . A A . 116 GLN HG2  1 1 
        6 24569 1 1 116 GLN HG3  H -29.689   -1.775  91.119 1.00 . A A . 116 GLN HG3  1 1 
        6 24570 1 1 116 GLN N    N -31.365   -0.001  88.313 1.00 . A A . 116 GLN N    1 1 
        6 24571 1 1 116 GLN NE2  N -26.749   -1.706  91.722 1.00 . A A . 116 GLN NE2  1 1 
        6 24572 1 1 116 GLN O    O -30.246    2.406  90.519 1.00 . A A . 116 GLN O    1 1 
        6 24573 1 1 116 GLN OE1  O -27.345   -2.748  89.816 1.00 . A A . 116 GLN OE1  1 1 
        6 24574 1 1 117 GLN C    C -30.411    4.557  88.826 1.00 . A A . 117 GLN C    1 1 
        6 24575 1 1 117 GLN CA   C -29.325    3.666  88.220 1.00 . A A . 117 GLN CA   1 1 
        6 24576 1 1 117 GLN CB   C -29.051    4.048  86.764 1.00 . A A . 117 GLN CB   1 1 
        6 24577 1 1 117 GLN CD   C -27.813    6.060  85.880 1.00 . A A . 117 GLN CD   1 1 
        6 24578 1 1 117 GLN CG   C -27.687    4.728  86.623 1.00 . A A . 117 GLN CG   1 1 
        6 24579 1 1 117 GLN H    H -29.608    1.737  87.487 1.00 . A A . 117 GLN H    1 1 
        6 24580 1 1 117 GLN HA   H -28.403    3.764  88.795 1.00 . A A . 117 GLN HA   1 1 
        6 24581 1 1 117 GLN HB2  H -29.083    3.157  86.139 1.00 . A A . 117 GLN HB2  1 1 
        6 24582 1 1 117 GLN HB3  H -29.833    4.716  86.406 1.00 . A A . 117 GLN HB3  1 1 
        6 24583 1 1 117 GLN HE21 H -27.958    5.025  84.146 1.00 . A A . 117 GLN HE21 1 1 
        6 24584 1 1 117 GLN HE22 H -28.037    6.748  83.990 1.00 . A A . 117 GLN HE22 1 1 
        6 24585 1 1 117 GLN HG2  H -27.257    4.897  87.610 1.00 . A A . 117 GLN HG2  1 1 
        6 24586 1 1 117 GLN HG3  H -27.003    4.071  86.086 1.00 . A A . 117 GLN HG3  1 1 
        6 24587 1 1 117 GLN N    N -29.701    2.267  88.330 1.00 . A A . 117 GLN N    1 1 
        6 24588 1 1 117 GLN NE2  N -27.947    5.934  84.563 1.00 . A A . 117 GLN NE2  1 1 
        6 24589 1 1 117 GLN O    O -30.114    5.465  89.600 1.00 . A A . 117 GLN O    1 1 
        6 24590 1 1 117 GLN OE1  O -27.789    7.130  86.465 1.00 . A A . 117 GLN OE1  1 1 
        6 24591 1 1 118 ALA C    C -32.914    4.813  90.454 1.00 . A A . 118 ALA C    1 1 
        6 24592 1 1 118 ALA CA   C -32.781    5.028  88.945 1.00 . A A . 118 ALA CA   1 1 
        6 24593 1 1 118 ALA CB   C -34.044    4.621  88.183 1.00 . A A . 118 ALA CB   1 1 
        6 24594 1 1 118 ALA H    H -31.881    3.525  87.819 1.00 . A A . 118 ALA H    1 1 
        6 24595 1 1 118 ALA HA   H -32.580    6.083  88.754 1.00 . A A . 118 ALA HA   1 1 
        6 24596 1 1 118 ALA HB1  H -34.002    3.557  87.953 1.00 . A A . 118 ALA HB1  1 1 
        6 24597 1 1 118 ALA HB2  H -34.920    4.825  88.798 1.00 . A A . 118 ALA HB2  1 1 
        6 24598 1 1 118 ALA HB3  H -34.109    5.191  87.257 1.00 . A A . 118 ALA HB3  1 1 
        6 24599 1 1 118 ALA N    N -31.648    4.265  88.449 1.00 . A A . 118 ALA N    1 1 
        6 24600 1 1 118 ALA O    O -32.869    5.767  91.228 1.00 . A A . 118 ALA O    1 1 
        6 24601 1 1 119 ALA C    C -32.215    4.006  93.057 1.00 . A A . 119 ALA C    1 1 
        6 24602 1 1 119 ALA CA   C -33.215    3.197  92.229 1.00 . A A . 119 ALA CA   1 1 
        6 24603 1 1 119 ALA CB   C -33.027    1.689  92.396 1.00 . A A . 119 ALA CB   1 1 
        6 24604 1 1 119 ALA H    H -33.111    2.780  90.191 1.00 . A A . 119 ALA H    1 1 
        6 24605 1 1 119 ALA HA   H -34.227    3.461  92.538 1.00 . A A . 119 ALA HA   1 1 
        6 24606 1 1 119 ALA HB1  H -32.532    1.284  91.513 1.00 . A A . 119 ALA HB1  1 1 
        6 24607 1 1 119 ALA HB2  H -32.415    1.495  93.277 1.00 . A A . 119 ALA HB2  1 1 
        6 24608 1 1 119 ALA HB3  H -34.000    1.212  92.517 1.00 . A A . 119 ALA HB3  1 1 
        6 24609 1 1 119 ALA N    N -33.075    3.551  90.826 1.00 . A A . 119 ALA N    1 1 
        6 24610 1 1 119 ALA O    O -32.490    4.354  94.204 1.00 . A A . 119 ALA O    1 1 
        6 24611 1 1 120 ALA C    C -30.516    6.474  93.338 1.00 . A A . 120 ALA C    1 1 
        6 24612 1 1 120 ALA CA   C -30.030    5.042  93.109 1.00 . A A . 120 ALA CA   1 1 
        6 24613 1 1 120 ALA CB   C -28.747    4.987  92.276 1.00 . A A . 120 ALA CB   1 1 
        6 24614 1 1 120 ALA H    H -30.857    3.995  91.510 1.00 . A A . 120 ALA H    1 1 
        6 24615 1 1 120 ALA HA   H -29.841    4.572  94.074 1.00 . A A . 120 ALA HA   1 1 
        6 24616 1 1 120 ALA HB1  H -28.563    3.961  91.960 1.00 . A A . 120 ALA HB1  1 1 
        6 24617 1 1 120 ALA HB2  H -28.857    5.624  91.398 1.00 . A A . 120 ALA HB2  1 1 
        6 24618 1 1 120 ALA HB3  H -27.908    5.340  92.877 1.00 . A A . 120 ALA HB3  1 1 
        6 24619 1 1 120 ALA N    N -31.073    4.282  92.443 1.00 . A A . 120 ALA N    1 1 
        6 24620 1 1 120 ALA O    O -30.548    6.949  94.472 1.00 . A A . 120 ALA O    1 1 
        6 24621 1 1 121 ASP C    C -32.891    8.484  92.432 1.00 . A A . 121 ASP C    1 1 
        6 24622 1 1 121 ASP CA   C -31.366    8.492  92.311 1.00 . A A . 121 ASP CA   1 1 
        6 24623 1 1 121 ASP CB   C -30.998    9.269  91.045 1.00 . A A . 121 ASP CB   1 1 
        6 24624 1 1 121 ASP CG   C -30.784   10.771  91.248 1.00 . A A . 121 ASP CG   1 1 
        6 24625 1 1 121 ASP H    H -30.854    6.730  91.324 1.00 . A A . 121 ASP H    1 1 
        6 24626 1 1 121 ASP HA   H -30.880    8.925  93.184 1.00 . A A . 121 ASP HA   1 1 
        6 24627 1 1 121 ASP HB2  H -30.086    8.841  90.627 1.00 . A A . 121 ASP HB2  1 1 
        6 24628 1 1 121 ASP HB3  H -31.786    9.127  90.306 1.00 . A A . 121 ASP HB3  1 1 
        6 24629 1 1 121 ASP N    N -30.883    7.123  92.243 1.00 . A A . 121 ASP N    1 1 
        6 24630 1 1 121 ASP O    O -33.563    9.382  91.926 1.00 . A A . 121 ASP O    1 1 
        6 24631 1 1 121 ASP OD1  O -31.760   11.432  91.660 1.00 . A A . 121 ASP OD1  1 1 
        6 24632 1 1 121 ASP OD2  O -29.647   11.222  90.987 1.00 . A A . 121 ASP OD2  1 1 
        6 24633 1 1 122 THR C    C -35.464    8.693  93.554 1.00 . A A . 122 THR C    1 1 
        6 24634 1 1 122 THR CA   C -34.827    7.325  93.302 1.00 . A A . 122 THR CA   1 1 
        6 24635 1 1 122 THR CB   C -35.057    6.328  94.440 1.00 . A A . 122 THR CB   1 1 
        6 24636 1 1 122 THR CG2  C -36.456    6.448  95.050 1.00 . A A . 122 THR CG2  1 1 
        6 24637 1 1 122 THR H    H -32.841    6.735  93.516 1.00 . A A . 122 THR H    1 1 
        6 24638 1 1 122 THR HA   H -35.264    6.933  92.383 1.00 . A A . 122 THR HA   1 1 
        6 24639 1 1 122 THR HB   H -34.289    6.430  95.206 1.00 . A A . 122 THR HB   1 1 
        6 24640 1 1 122 THR HG1  H -34.610    4.379  94.368 1.00 . A A . 122 THR HG1  1 1 
        6 24641 1 1 122 THR HG21 H -36.552    7.410  95.552 1.00 . A A . 122 THR HG21 1 1 
        6 24642 1 1 122 THR HG22 H -37.204    6.373  94.260 1.00 . A A . 122 THR HG22 1 1 
        6 24643 1 1 122 THR HG23 H -36.608    5.644  95.771 1.00 . A A . 122 THR HG23 1 1 
        6 24644 1 1 122 THR N    N -33.394    7.461  93.107 1.00 . A A . 122 THR N    1 1 
        6 24645 1 1 122 THR O    O -35.324    9.257  94.638 1.00 . A A . 122 THR O    1 1 
        6 24646 1 1 122 THR OG1  O -35.067    5.059  93.794 1.00 . A A . 122 THR OG1  1 1 
        6 24647 1 1 123 GLY C    C -37.847   10.482  93.754 1.00 . A A . 123 GLY C    1 1 
        6 24648 1 1 123 GLY CA   C -36.808   10.479  92.631 1.00 . A A . 123 GLY CA   1 1 
        6 24649 1 1 123 GLY H    H -36.259    8.723  91.656 1.00 . A A . 123 GLY H    1 1 
        6 24650 1 1 123 GLY HA2  H -36.067   11.256  92.815 1.00 . A A . 123 GLY HA2  1 1 
        6 24651 1 1 123 GLY HA3  H -37.292   10.717  91.683 1.00 . A A . 123 GLY HA3  1 1 
        6 24652 1 1 123 GLY N    N -36.150    9.188  92.534 1.00 . A A . 123 GLY N    1 1 
        6 24653 1 1 123 GLY O    O -38.996   10.097  93.542 1.00 . A A . 123 GLY O    1 1 
        6 24654 1 1 124 ASN C    C -39.163    9.727  96.112 1.00 . A A . 124 ASN C    1 1 
        6 24655 1 1 124 ASN CA   C -38.284   10.979  96.081 1.00 . A A . 124 ASN CA   1 1 
        6 24656 1 1 124 ASN CB   C -39.203   12.200  96.013 1.00 . A A . 124 ASN CB   1 1 
        6 24657 1 1 124 ASN CG   C -38.409   13.494  96.198 1.00 . A A . 124 ASN CG   1 1 
        6 24658 1 1 124 ASN H    H -36.471   11.232  95.087 1.00 . A A . 124 ASN H    1 1 
        6 24659 1 1 124 ASN HA   H -37.619   11.042  96.941 1.00 . A A . 124 ASN HA   1 1 
        6 24660 1 1 124 ASN HB2  H -39.719   12.219  95.055 1.00 . A A . 124 ASN HB2  1 1 
        6 24661 1 1 124 ASN HB3  H -39.969   12.126  96.786 1.00 . A A . 124 ASN HB3  1 1 
        6 24662 1 1 124 ASN HD21 H -37.701   13.273  94.314 1.00 . A A . 124 ASN HD21 1 1 
        6 24663 1 1 124 ASN HD22 H -37.135   14.675  95.159 1.00 . A A . 124 ASN HD22 1 1 
        6 24664 1 1 124 ASN N    N -37.406   10.920  94.924 1.00 . A A . 124 ASN N    1 1 
        6 24665 1 1 124 ASN ND2  N -37.689   13.844  95.136 1.00 . A A . 124 ASN ND2  1 1 
        6 24666 1 1 124 ASN O    O -40.256    9.718  95.549 1.00 . A A . 124 ASN O    1 1 
        6 24667 1 1 124 ASN OD1  O -38.447   14.134  97.236 1.00 . A A . 124 ASN OD1  1 1 
        6 24668 1 1 125 ASN C    C -38.504    6.421  97.615 1.00 . A A . 125 ASN C    1 1 
        6 24669 1 1 125 ASN CA   C -39.377    7.445  96.887 1.00 . A A . 125 ASN CA   1 1 
        6 24670 1 1 125 ASN CB   C -39.716    6.881  95.505 1.00 . A A . 125 ASN CB   1 1 
        6 24671 1 1 125 ASN CG   C -41.088    6.203  95.513 1.00 . A A . 125 ASN CG   1 1 
        6 24672 1 1 125 ASN H    H -37.761    8.716  97.230 1.00 . A A . 125 ASN H    1 1 
        6 24673 1 1 125 ASN HA   H -40.284    7.688  97.438 1.00 . A A . 125 ASN HA   1 1 
        6 24674 1 1 125 ASN HB2  H -39.707    7.683  94.769 1.00 . A A . 125 ASN HB2  1 1 
        6 24675 1 1 125 ASN HB3  H -38.953    6.162  95.205 1.00 . A A . 125 ASN HB3  1 1 
        6 24676 1 1 125 ASN HD21 H -40.415    4.931  94.089 1.00 . A A . 125 ASN HD21 1 1 
        6 24677 1 1 125 ASN HD22 H -42.053    4.680  94.593 1.00 . A A . 125 ASN HD22 1 1 
        6 24678 1 1 125 ASN N    N -38.651    8.700  96.775 1.00 . A A . 125 ASN N    1 1 
        6 24679 1 1 125 ASN ND2  N -41.194    5.187  94.661 1.00 . A A . 125 ASN ND2  1 1 
        6 24680 1 1 125 ASN O    O -37.295    6.605  97.738 1.00 . A A . 125 ASN O    1 1 
        6 24681 1 1 125 ASN OD1  O -41.990    6.577  96.244 1.00 . A A . 125 ASN OD1  1 1 
        6 24682 1 1 126 SER C    C -38.489    3.013  97.980 1.00 . A A . 126 SER C    1 1 
        6 24683 1 1 126 SER CA   C -38.451    4.309  98.792 1.00 . A A . 126 SER CA   1 1 
        6 24684 1 1 126 SER CB   C -39.059    4.083 100.179 1.00 . A A . 126 SER CB   1 1 
        6 24685 1 1 126 SER H    H -40.137    5.220  97.975 1.00 . A A . 126 SER H    1 1 
        6 24686 1 1 126 SER HA   H -37.427    4.664  98.898 1.00 . A A . 126 SER HA   1 1 
        6 24687 1 1 126 SER HB2  H -39.770    4.879 100.396 1.00 . A A . 126 SER HB2  1 1 
        6 24688 1 1 126 SER HB3  H -39.617    3.147 100.182 1.00 . A A . 126 SER HB3  1 1 
        6 24689 1 1 126 SER HG   H -38.236    4.764 101.871 1.00 . A A . 126 SER HG   1 1 
        6 24690 1 1 126 SER N    N -39.153    5.363  98.080 1.00 . A A . 126 SER N    1 1 
        6 24691 1 1 126 SER O    O -39.563    2.489  97.689 1.00 . A A . 126 SER O    1 1 
        6 24692 1 1 126 SER OG   O -38.063    4.045 101.197 1.00 . A A . 126 SER OG   1 1 
        6 24693 1 1 127 GLN C    C -35.714    0.921  96.701 1.00 . A A . 127 GLN C    1 1 
        6 24694 1 1 127 GLN CA   C -37.185    1.309  96.862 1.00 . A A . 127 GLN CA   1 1 
        6 24695 1 1 127 GLN CB   C -37.867    1.454  95.499 1.00 . A A . 127 GLN CB   1 1 
        6 24696 1 1 127 GLN CD   C -39.907    0.655  94.251 1.00 . A A . 127 GLN CD   1 1 
        6 24697 1 1 127 GLN CG   C -38.785    0.264  95.216 1.00 . A A . 127 GLN CG   1 1 
        6 24698 1 1 127 GLN H    H -36.434    2.966  97.876 1.00 . A A . 127 GLN H    1 1 
        6 24699 1 1 127 GLN HA   H -37.708    0.548  97.443 1.00 . A A . 127 GLN HA   1 1 
        6 24700 1 1 127 GLN HB2  H -38.444    2.378  95.474 1.00 . A A . 127 GLN HB2  1 1 
        6 24701 1 1 127 GLN HB3  H -37.111    1.529  94.717 1.00 . A A . 127 GLN HB3  1 1 
        6 24702 1 1 127 GLN HE21 H -39.664   -1.127  93.321 1.00 . A A . 127 GLN HE21 1 1 
        6 24703 1 1 127 GLN HE22 H -40.896   -0.106  92.658 1.00 . A A . 127 GLN HE22 1 1 
        6 24704 1 1 127 GLN HG2  H -38.205   -0.555  94.791 1.00 . A A . 127 GLN HG2  1 1 
        6 24705 1 1 127 GLN HG3  H -39.215   -0.099  96.149 1.00 . A A . 127 GLN HG3  1 1 
        6 24706 1 1 127 GLN N    N -37.302    2.533  97.636 1.00 . A A . 127 GLN N    1 1 
        6 24707 1 1 127 GLN NE2  N -40.178   -0.269  93.334 1.00 . A A . 127 GLN NE2  1 1 
        6 24708 1 1 127 GLN O    O -34.824    1.737  96.934 1.00 . A A . 127 GLN O    1 1 
        6 24709 1 1 127 GLN OE1  O -40.487    1.725  94.333 1.00 . A A . 127 GLN OE1  1 1 
        6 24710 1 1 128 VAL C    C -34.226   -2.243  95.522 1.00 . A A . 128 VAL C    1 1 
        6 24711 1 1 128 VAL CA   C -34.156   -0.832  96.110 1.00 . A A . 128 VAL CA   1 1 
        6 24712 1 1 128 VAL CB   C -33.380   -0.772  97.427 1.00 . A A . 128 VAL CB   1 1 
        6 24713 1 1 128 VAL CG1  C -33.931   -1.782  98.436 1.00 . A A . 128 VAL CG1  1 1 
        6 24714 1 1 128 VAL CG2  C -31.884   -0.992  97.192 1.00 . A A . 128 VAL CG2  1 1 
        6 24715 1 1 128 VAL H    H -36.234   -0.983  96.117 1.00 . A A . 128 VAL H    1 1 
        6 24716 1 1 128 VAL HA   H -33.659   -0.178  95.395 1.00 . A A . 128 VAL HA   1 1 
        6 24717 1 1 128 VAL HB   H -33.509    0.226  97.847 1.00 . A A . 128 VAL HB   1 1 
        6 24718 1 1 128 VAL HG11 H -33.736   -1.428  99.448 1.00 . A A . 128 VAL HG11 1 1 
        6 24719 1 1 128 VAL HG12 H -35.006   -1.891  98.290 1.00 . A A . 128 VAL HG12 1 1 
        6 24720 1 1 128 VAL HG13 H -33.444   -2.746  98.287 1.00 . A A . 128 VAL HG13 1 1 
        6 24721 1 1 128 VAL HG21 H -31.631   -0.704  96.172 1.00 . A A . 128 VAL HG21 1 1 
        6 24722 1 1 128 VAL HG22 H -31.313   -0.384  97.893 1.00 . A A . 128 VAL HG22 1 1 
        6 24723 1 1 128 VAL HG23 H -31.643   -2.044  97.344 1.00 . A A . 128 VAL HG23 1 1 
        6 24724 1 1 128 VAL N    N -35.504   -0.325  96.304 1.00 . A A . 128 VAL N    1 1 
        6 24725 1 1 128 VAL O    O -35.287   -2.865  95.515 1.00 . A A . 128 VAL O    1 1 
        6 24726 1 1 129 SER C    C -31.570   -4.307  93.978 1.00 . A A . 129 SER C    1 1 
        6 24727 1 1 129 SER CA   C -33.000   -4.031  94.451 1.00 . A A . 129 SER CA   1 1 
        6 24728 1 1 129 SER CB   C -33.980   -4.177  93.285 1.00 . A A . 129 SER CB   1 1 
        6 24729 1 1 129 SER H    H -32.223   -2.193  95.049 1.00 . A A . 129 SER H    1 1 
        6 24730 1 1 129 SER HA   H -33.278   -4.720  95.248 1.00 . A A . 129 SER HA   1 1 
        6 24731 1 1 129 SER HB2  H -34.426   -3.208  93.063 1.00 . A A . 129 SER HB2  1 1 
        6 24732 1 1 129 SER HB3  H -33.440   -4.492  92.393 1.00 . A A . 129 SER HB3  1 1 
        6 24733 1 1 129 SER HG   H -35.257   -5.074  94.540 1.00 . A A . 129 SER HG   1 1 
        6 24734 1 1 129 SER N    N -33.082   -2.705  95.040 1.00 . A A . 129 SER N    1 1 
        6 24735 1 1 129 SER O    O -30.819   -3.377  93.686 1.00 . A A . 129 SER O    1 1 
        6 24736 1 1 129 SER OG   O -35.012   -5.119  93.572 1.00 . A A . 129 SER OG   1 1 
        6 24737 1 1 130 GLN C    C -29.818   -7.523  93.433 1.00 . A A . 130 GLN C    1 1 
        6 24738 1 1 130 GLN CA   C -29.912   -5.996  93.487 1.00 . A A . 130 GLN CA   1 1 
        6 24739 1 1 130 GLN CB   C -28.833   -5.413  94.403 1.00 . A A . 130 GLN CB   1 1 
        6 24740 1 1 130 GLN CD   C -28.331   -5.029  96.844 1.00 . A A . 130 GLN CD   1 1 
        6 24741 1 1 130 GLN CG   C -28.948   -5.981  95.818 1.00 . A A . 130 GLN CG   1 1 
        6 24742 1 1 130 GLN H    H -31.854   -6.337  94.158 1.00 . A A . 130 GLN H    1 1 
        6 24743 1 1 130 GLN HA   H -29.793   -5.583  92.486 1.00 . A A . 130 GLN HA   1 1 
        6 24744 1 1 130 GLN HB2  H -27.846   -5.636  93.997 1.00 . A A . 130 GLN HB2  1 1 
        6 24745 1 1 130 GLN HB3  H -28.925   -4.327  94.433 1.00 . A A . 130 GLN HB3  1 1 
        6 24746 1 1 130 GLN HE21 H -29.994   -5.244  97.976 1.00 . A A . 130 GLN HE21 1 1 
        6 24747 1 1 130 GLN HE22 H -28.783   -4.193  98.632 1.00 . A A . 130 GLN HE22 1 1 
        6 24748 1 1 130 GLN HG2  H -29.997   -6.151  96.061 1.00 . A A . 130 GLN HG2  1 1 
        6 24749 1 1 130 GLN HG3  H -28.448   -6.948  95.867 1.00 . A A . 130 GLN HG3  1 1 
        6 24750 1 1 130 GLN N    N -31.237   -5.587  93.919 1.00 . A A . 130 GLN N    1 1 
        6 24751 1 1 130 GLN NE2  N -29.100   -4.804  97.905 1.00 . A A . 130 GLN NE2  1 1 
        6 24752 1 1 130 GLN O    O -30.640   -8.219  94.027 1.00 . A A . 130 GLN O    1 1 
        6 24753 1 1 130 GLN OE1  O -27.229   -4.530  96.682 1.00 . A A . 130 GLN OE1  1 1 
        6 24754 1 1 131 ASN C    C -27.317   -9.674  91.778 1.00 . A A . 131 ASN C    1 1 
        6 24755 1 1 131 ASN CA   C -28.598   -9.428  92.579 1.00 . A A . 131 ASN CA   1 1 
        6 24756 1 1 131 ASN CB   C -29.758  -10.085  91.828 1.00 . A A . 131 ASN CB   1 1 
        6 24757 1 1 131 ASN CG   C -29.740   -9.705  90.347 1.00 . A A . 131 ASN CG   1 1 
        6 24758 1 1 131 ASN H    H -28.145   -7.423  92.239 1.00 . A A . 131 ASN H    1 1 
        6 24759 1 1 131 ASN HA   H -28.533   -9.808  93.598 1.00 . A A . 131 ASN HA   1 1 
        6 24760 1 1 131 ASN HB2  H -29.693  -11.169  91.930 1.00 . A A . 131 ASN HB2  1 1 
        6 24761 1 1 131 ASN HB3  H -30.704   -9.780  92.275 1.00 . A A . 131 ASN HB3  1 1 
        6 24762 1 1 131 ASN HD21 H -29.242  -11.618  89.910 1.00 . A A . 131 ASN HD21 1 1 
        6 24763 1 1 131 ASN HD22 H -29.397  -10.562  88.545 1.00 . A A . 131 ASN HD22 1 1 
        6 24764 1 1 131 ASN N    N -28.810   -7.997  92.717 1.00 . A A . 131 ASN N    1 1 
        6 24765 1 1 131 ASN ND2  N -29.435  -10.711  89.533 1.00 . A A . 131 ASN ND2  1 1 
        6 24766 1 1 131 ASN O    O -26.854   -8.794  91.054 1.00 . A A . 131 ASN O    1 1 
        6 24767 1 1 131 ASN OD1  O -29.987   -8.571  89.968 1.00 . A A . 131 ASN OD1  1 1 
        6 24768 1 1 132 TYR C    C -25.272  -12.742  91.401 1.00 . A A . 132 TYR C    1 1 
        6 24769 1 1 132 TYR CA   C -25.563  -11.249  91.237 1.00 . A A . 132 TYR CA   1 1 
        6 24770 1 1 132 TYR CB   C -24.437  -10.448  91.895 1.00 . A A . 132 TYR CB   1 1 
        6 24771 1 1 132 TYR CD1  C -25.141  -10.423  94.315 1.00 . A A . 132 TYR CD1  1 1 
        6 24772 1 1 132 TYR CD2  C -23.067  -11.469  93.749 1.00 . A A . 132 TYR CD2  1 1 
        6 24773 1 1 132 TYR CE1  C -24.924  -10.746  95.702 1.00 . A A . 132 TYR CE1  1 1 
        6 24774 1 1 132 TYR CE2  C -22.851  -11.792  95.135 1.00 . A A . 132 TYR CE2  1 1 
        6 24775 1 1 132 TYR CG   C -24.208  -10.791  93.368 1.00 . A A . 132 TYR CG   1 1 
        6 24776 1 1 132 TYR CZ   C -23.790  -11.414  96.044 1.00 . A A . 132 TYR CZ   1 1 
        6 24777 1 1 132 TYR H    H -27.164  -11.585  92.527 1.00 . A A . 132 TYR H    1 1 
        6 24778 1 1 132 TYR HA   H -25.701  -11.027  90.179 1.00 . A A . 132 TYR HA   1 1 
        6 24779 1 1 132 TYR HB2  H -23.513  -10.621  91.344 1.00 . A A . 132 TYR HB2  1 1 
        6 24780 1 1 132 TYR HB3  H -24.665   -9.385  91.811 1.00 . A A . 132 TYR HB3  1 1 
        6 24781 1 1 132 TYR HD1  H -26.042   -9.888  94.014 1.00 . A A . 132 TYR HD1  1 1 
        6 24782 1 1 132 TYR HD2  H -22.331  -11.759  93.000 1.00 . A A . 132 TYR HD2  1 1 
        6 24783 1 1 132 TYR HE1  H -25.653  -10.462  96.461 1.00 . A A . 132 TYR HE1  1 1 
        6 24784 1 1 132 TYR HE2  H -21.955  -12.326  95.450 1.00 . A A . 132 TYR HE2  1 1 
        6 24785 1 1 132 TYR HH   H -24.432  -11.588  97.870 1.00 . A A . 132 TYR HH   1 1 
        6 24786 1 1 132 TYR N    N -26.781  -10.875  91.936 1.00 . A A . 132 TYR N    1 1 
        6 24787 1 1 132 TYR O    O -24.646  -13.153  92.376 1.00 . A A . 132 TYR O    1 1 
        6 24788 1 1 132 TYR OH   O -23.586  -11.720  97.354 1.00 . A A . 132 TYR OH   1 1 
        6 24789 1 1 133 PRO C    C -24.113  -15.331  90.063 1.00 . A A . 133 PRO C    1 1 
        6 24790 1 1 133 PRO CA   C -25.554  -14.972  90.430 1.00 . A A . 133 PRO CA   1 1 
        6 24791 1 1 133 PRO CB   C -26.573  -15.528  89.448 1.00 . A A . 133 PRO CB   1 1 
        6 24792 1 1 133 PRO CD   C -26.503  -13.082  89.235 1.00 . A A . 133 PRO CD   1 1 
        6 24793 1 1 133 PRO CG   C -26.987  -14.358  88.569 1.00 . A A . 133 PRO CG   1 1 
        6 24794 1 1 133 PRO HA   H -25.698  -15.327  91.353 1.00 . A A . 133 PRO HA   1 1 
        6 24795 1 1 133 PRO HB2  H -26.142  -16.332  88.851 1.00 . A A . 133 PRO HB2  1 1 
        6 24796 1 1 133 PRO HB3  H -27.433  -15.946  89.971 1.00 . A A . 133 PRO HB3  1 1 
        6 24797 1 1 133 PRO HD2  H -25.872  -12.499  88.564 1.00 . A A . 133 PRO HD2  1 1 
        6 24798 1 1 133 PRO HD3  H -27.339  -12.443  89.522 1.00 . A A . 133 PRO HD3  1 1 
        6 24799 1 1 133 PRO HG2  H -26.554  -14.458  87.574 1.00 . A A . 133 PRO HG2  1 1 
        6 24800 1 1 133 PRO HG3  H -28.070  -14.339  88.446 1.00 . A A . 133 PRO HG3  1 1 
        6 24801 1 1 133 PRO N    N -25.755  -13.534  90.405 1.00 . A A . 133 PRO N    1 1 
        6 24802 1 1 133 PRO O    O -23.295  -14.448  89.811 1.00 . A A . 133 PRO O    1 1 
        6 24803 1 1 134 ILE C    C -22.614  -18.567  89.242 1.00 . A A . 134 ILE C    1 1 
        6 24804 1 1 134 ILE CA   C -22.518  -17.115  89.712 1.00 . A A . 134 ILE CA   1 1 
        6 24805 1 1 134 ILE CB   C -21.563  -16.911  90.890 1.00 . A A . 134 ILE CB   1 1 
        6 24806 1 1 134 ILE CD1  C -19.252  -15.937  91.152 1.00 . A A . 134 ILE CD1  1 1 
        6 24807 1 1 134 ILE CG1  C -20.105  -16.984  90.433 1.00 . A A . 134 ILE CG1  1 1 
        6 24808 1 1 134 ILE CG2  C -21.861  -17.905  92.015 1.00 . A A . 134 ILE CG2  1 1 
        6 24809 1 1 134 ILE H    H -24.518  -17.340  90.250 1.00 . A A . 134 ILE H    1 1 
        6 24810 1 1 134 ILE HA   H -22.145  -16.508  88.887 1.00 . A A . 134 ILE HA   1 1 
        6 24811 1 1 134 ILE HB   H -21.725  -15.911  91.292 1.00 . A A . 134 ILE HB   1 1 
        6 24812 1 1 134 ILE HD11 H -19.020  -15.124  90.464 1.00 . A A . 134 ILE HD11 1 1 
        6 24813 1 1 134 ILE HD12 H -19.802  -15.544  92.006 1.00 . A A . 134 ILE HD12 1 1 
        6 24814 1 1 134 ILE HD13 H -18.326  -16.397  91.497 1.00 . A A . 134 ILE HD13 1 1 
        6 24815 1 1 134 ILE HG12 H -19.708  -17.980  90.631 1.00 . A A . 134 ILE HG12 1 1 
        6 24816 1 1 134 ILE HG13 H -20.049  -16.827  89.356 1.00 . A A . 134 ILE HG13 1 1 
        6 24817 1 1 134 ILE HG21 H -22.700  -18.539  91.727 1.00 . A A . 134 ILE HG21 1 1 
        6 24818 1 1 134 ILE HG22 H -20.983  -18.525  92.195 1.00 . A A . 134 ILE HG22 1 1 
        6 24819 1 1 134 ILE HG23 H -22.115  -17.360  92.924 1.00 . A A . 134 ILE HG23 1 1 
        6 24820 1 1 134 ILE N    N -23.847  -16.629  90.044 1.00 . A A . 134 ILE N    1 1 
        6 24821 1 1 134 ILE O    O -23.679  -19.179  89.317 1.00 . A A . 134 ILE O    1 1 
        6 24822 1 1 135 VAL C    C -19.969  -20.863  88.112 1.00 . A A . 135 VAL C    1 1 
        6 24823 1 1 135 VAL CA   C -21.431  -20.447  88.284 1.00 . A A . 135 VAL CA   1 1 
        6 24824 1 1 135 VAL CB   C -22.246  -20.582  86.996 1.00 . A A . 135 VAL CB   1 1 
        6 24825 1 1 135 VAL CG1  C -21.556  -19.869  85.833 1.00 . A A . 135 VAL CG1  1 1 
        6 24826 1 1 135 VAL CG2  C -22.505  -22.053  86.662 1.00 . A A . 135 VAL CG2  1 1 
        6 24827 1 1 135 VAL H    H -20.625  -18.574  88.708 1.00 . A A . 135 VAL H    1 1 
        6 24828 1 1 135 VAL HA   H -21.890  -21.082  89.042 1.00 . A A . 135 VAL HA   1 1 
        6 24829 1 1 135 VAL HB   H -23.211  -20.101  87.159 1.00 . A A . 135 VAL HB   1 1 
        6 24830 1 1 135 VAL HG11 H -22.260  -19.753  85.009 1.00 . A A . 135 VAL HG11 1 1 
        6 24831 1 1 135 VAL HG12 H -21.215  -18.887  86.159 1.00 . A A . 135 VAL HG12 1 1 
        6 24832 1 1 135 VAL HG13 H -20.701  -20.458  85.501 1.00 . A A . 135 VAL HG13 1 1 
        6 24833 1 1 135 VAL HG21 H -23.327  -22.425  87.274 1.00 . A A . 135 VAL HG21 1 1 
        6 24834 1 1 135 VAL HG22 H -22.765  -22.146  85.608 1.00 . A A . 135 VAL HG22 1 1 
        6 24835 1 1 135 VAL HG23 H -21.606  -22.635  86.868 1.00 . A A . 135 VAL HG23 1 1 
        6 24836 1 1 135 VAL N    N -21.488  -19.078  88.766 1.00 . A A . 135 VAL N    1 1 
        6 24837 1 1 135 VAL O    O -19.143  -20.068  87.668 1.00 . A A . 135 VAL O    1 1 
        6 24838 1 1 136 GLN C    C -18.318  -23.820  87.390 1.00 . A A . 136 GLN C    1 1 
        6 24839 1 1 136 GLN CA   C -18.346  -22.639  88.364 1.00 . A A . 136 GLN CA   1 1 
        6 24840 1 1 136 GLN CB   C -17.806  -23.047  89.735 1.00 . A A . 136 GLN CB   1 1 
        6 24841 1 1 136 GLN CD   C -16.874  -22.218  91.927 1.00 . A A . 136 GLN CD   1 1 
        6 24842 1 1 136 GLN CG   C -17.313  -21.826  90.515 1.00 . A A . 136 GLN CG   1 1 
        6 24843 1 1 136 GLN H    H -20.374  -22.749  88.832 1.00 . A A . 136 GLN H    1 1 
        6 24844 1 1 136 GLN HA   H -17.744  -21.821  87.969 1.00 . A A . 136 GLN HA   1 1 
        6 24845 1 1 136 GLN HB2  H -18.585  -23.555  90.302 1.00 . A A . 136 GLN HB2  1 1 
        6 24846 1 1 136 GLN HB3  H -16.988  -23.757  89.611 1.00 . A A . 136 GLN HB3  1 1 
        6 24847 1 1 136 GLN HE21 H -15.835  -20.483  92.035 1.00 . A A . 136 GLN HE21 1 1 
        6 24848 1 1 136 GLN HE22 H -15.747  -21.489  93.442 1.00 . A A . 136 GLN HE22 1 1 
        6 24849 1 1 136 GLN HG2  H -16.481  -21.363  89.986 1.00 . A A . 136 GLN HG2  1 1 
        6 24850 1 1 136 GLN HG3  H -18.109  -21.082  90.571 1.00 . A A . 136 GLN HG3  1 1 
        6 24851 1 1 136 GLN N    N -19.694  -22.108  88.473 1.00 . A A . 136 GLN N    1 1 
        6 24852 1 1 136 GLN NE2  N -16.087  -21.323  92.517 1.00 . A A . 136 GLN NE2  1 1 
        6 24853 1 1 136 GLN O    O -19.365  -24.291  86.950 1.00 . A A . 136 GLN O    1 1 
        6 24854 1 1 136 GLN OE1  O -17.225  -23.265  92.446 1.00 . A A . 136 GLN OE1  1 1 
        6 24855 1 1 137 ASN C    C -15.599  -26.072  86.471 1.00 . A A . 137 ASN C    1 1 
        6 24856 1 1 137 ASN CA   C -16.930  -25.379  86.170 1.00 . A A . 137 ASN CA   1 1 
        6 24857 1 1 137 ASN CB   C -16.895  -24.902  84.717 1.00 . A A . 137 ASN CB   1 1 
        6 24858 1 1 137 ASN CG   C -17.196  -26.053  83.754 1.00 . A A . 137 ASN CG   1 1 
        6 24859 1 1 137 ASN H    H -16.261  -23.874  87.445 1.00 . A A . 137 ASN H    1 1 
        6 24860 1 1 137 ASN HA   H -17.787  -26.029  86.341 1.00 . A A . 137 ASN HA   1 1 
        6 24861 1 1 137 ASN HB2  H -17.624  -24.104  84.574 1.00 . A A . 137 ASN HB2  1 1 
        6 24862 1 1 137 ASN HB3  H -15.915  -24.482  84.491 1.00 . A A . 137 ASN HB3  1 1 
        6 24863 1 1 137 ASN HD21 H -19.166  -25.615  83.922 1.00 . A A . 137 ASN HD21 1 1 
        6 24864 1 1 137 ASN HD22 H -18.789  -26.945  82.878 1.00 . A A . 137 ASN HD22 1 1 
        6 24865 1 1 137 ASN N    N -17.109  -24.263  87.082 1.00 . A A . 137 ASN N    1 1 
        6 24866 1 1 137 ASN ND2  N -18.491  -26.218  83.497 1.00 . A A . 137 ASN ND2  1 1 
        6 24867 1 1 137 ASN O    O -14.772  -25.540  87.211 1.00 . A A . 137 ASN O    1 1 
        6 24868 1 1 137 ASN OD1  O -16.312  -26.744  83.276 1.00 . A A . 137 ASN OD1  1 1 
        6 24869 1 1 138 LEU C    C -13.905  -28.804  84.806 1.00 . A A . 138 LEU C    1 1 
        6 24870 1 1 138 LEU CA   C -14.218  -28.019  86.082 1.00 . A A . 138 LEU CA   1 1 
        6 24871 1 1 138 LEU CB   C -14.335  -28.895  87.330 1.00 . A A . 138 LEU CB   1 1 
        6 24872 1 1 138 LEU CD1  C -14.748  -31.377  87.168 1.00 . A A . 138 LEU CD1  1 1 
        6 24873 1 1 138 LEU CD2  C -16.341  -29.901  88.479 1.00 . A A . 138 LEU CD2  1 1 
        6 24874 1 1 138 LEU CG   C -15.396  -29.996  87.280 1.00 . A A . 138 LEU CG   1 1 
        6 24875 1 1 138 LEU H    H -16.111  -27.673  85.285 1.00 . A A . 138 LEU H    1 1 
        6 24876 1 1 138 LEU HA   H -13.408  -27.311  86.258 1.00 . A A . 138 LEU HA   1 1 
        6 24877 1 1 138 LEU HB2  H -13.366  -29.358  87.517 1.00 . A A . 138 LEU HB2  1 1 
        6 24878 1 1 138 LEU HB3  H -14.550  -28.250  88.183 1.00 . A A . 138 LEU HB3  1 1 
        6 24879 1 1 138 LEU HD11 H -13.731  -31.334  87.559 1.00 . A A . 138 LEU HD11 1 1 
        6 24880 1 1 138 LEU HD12 H -15.327  -32.098  87.744 1.00 . A A . 138 LEU HD12 1 1 
        6 24881 1 1 138 LEU HD13 H -14.723  -31.683  86.122 1.00 . A A . 138 LEU HD13 1 1 
        6 24882 1 1 138 LEU HD21 H -16.739  -30.891  88.707 1.00 . A A . 138 LEU HD21 1 1 
        6 24883 1 1 138 LEU HD22 H -15.796  -29.521  89.343 1.00 . A A . 138 LEU HD22 1 1 
        6 24884 1 1 138 LEU HD23 H -17.163  -29.226  88.242 1.00 . A A . 138 LEU HD23 1 1 
        6 24885 1 1 138 LEU HG   H -15.998  -29.849  86.383 1.00 . A A . 138 LEU HG   1 1 
        6 24886 1 1 138 LEU N    N -15.434  -27.248  85.884 1.00 . A A . 138 LEU N    1 1 
        6 24887 1 1 138 LEU O    O -14.812  -29.172  84.062 1.00 . A A . 138 LEU O    1 1 
        6 24888 1 1 139 GLN C    C -10.894  -30.550  83.736 1.00 . A A . 139 GLN C    1 1 
        6 24889 1 1 139 GLN CA   C -12.175  -29.775  83.423 1.00 . A A . 139 GLN CA   1 1 
        6 24890 1 1 139 GLN CB   C -11.970  -28.837  82.231 1.00 . A A . 139 GLN CB   1 1 
        6 24891 1 1 139 GLN CD   C -13.230  -28.596  80.060 1.00 . A A . 139 GLN CD   1 1 
        6 24892 1 1 139 GLN CG   C -13.307  -28.473  81.583 1.00 . A A . 139 GLN CG   1 1 
        6 24893 1 1 139 GLN H    H -11.887  -28.736  85.205 1.00 . A A . 139 GLN H    1 1 
        6 24894 1 1 139 GLN HA   H -12.983  -30.470  83.194 1.00 . A A . 139 GLN HA   1 1 
        6 24895 1 1 139 GLN HB2  H -11.463  -27.930  82.561 1.00 . A A . 139 GLN HB2  1 1 
        6 24896 1 1 139 GLN HB3  H -11.323  -29.313  81.495 1.00 . A A . 139 GLN HB3  1 1 
        6 24897 1 1 139 GLN HE21 H -13.593  -30.579  80.248 1.00 . A A . 139 GLN HE21 1 1 
        6 24898 1 1 139 GLN HE22 H -13.387  -30.015  78.625 1.00 . A A . 139 GLN HE22 1 1 
        6 24899 1 1 139 GLN HG2  H -14.091  -29.128  81.965 1.00 . A A . 139 GLN HG2  1 1 
        6 24900 1 1 139 GLN HG3  H -13.584  -27.454  81.856 1.00 . A A . 139 GLN HG3  1 1 
        6 24901 1 1 139 GLN N    N -12.619  -29.039  84.595 1.00 . A A . 139 GLN N    1 1 
        6 24902 1 1 139 GLN NE2  N -13.419  -29.832  79.607 1.00 . A A . 139 GLN NE2  1 1 
        6 24903 1 1 139 GLN O    O -10.293  -30.362  84.793 1.00 . A A . 139 GLN O    1 1 
        6 24904 1 1 139 GLN OE1  O -13.014  -27.632  79.344 1.00 . A A . 139 GLN OE1  1 1 
        6 24905 1 1 140 GLY C    C  -8.210  -31.749  82.010 1.00 . A A . 140 GLY C    1 1 
        6 24906 1 1 140 GLY CA   C  -9.316  -32.211  82.962 1.00 . A A . 140 GLY CA   1 1 
        6 24907 1 1 140 GLY H    H -11.009  -31.554  81.942 1.00 . A A . 140 GLY H    1 1 
        6 24908 1 1 140 GLY HA2  H  -8.965  -32.144  83.993 1.00 . A A . 140 GLY HA2  1 1 
        6 24909 1 1 140 GLY HA3  H  -9.549  -33.259  82.772 1.00 . A A . 140 GLY HA3  1 1 
        6 24910 1 1 140 GLY N    N -10.514  -31.407  82.799 1.00 . A A . 140 GLY N    1 1 
        6 24911 1 1 140 GLY O    O  -8.254  -30.631  81.499 1.00 . A A . 140 GLY O    1 1 
        6 24912 1 1 141 GLN C    C  -5.783  -33.549  80.065 1.00 . A A . 141 GLN C    1 1 
        6 24913 1 1 141 GLN CA   C  -6.132  -32.329  80.920 1.00 . A A . 141 GLN CA   1 1 
        6 24914 1 1 141 GLN CB   C  -4.915  -31.852  81.717 1.00 . A A . 141 GLN CB   1 1 
        6 24915 1 1 141 GLN CD   C  -2.709  -30.638  81.585 1.00 . A A . 141 GLN CD   1 1 
        6 24916 1 1 141 GLN CG   C  -4.030  -30.934  80.872 1.00 . A A . 141 GLN CG   1 1 
        6 24917 1 1 141 GLN H    H  -7.218  -33.540  82.221 1.00 . A A . 141 GLN H    1 1 
        6 24918 1 1 141 GLN HA   H  -6.479  -31.516  80.282 1.00 . A A . 141 GLN HA   1 1 
        6 24919 1 1 141 GLN HB2  H  -5.246  -31.323  82.611 1.00 . A A . 141 GLN HB2  1 1 
        6 24920 1 1 141 GLN HB3  H  -4.337  -32.713  82.053 1.00 . A A . 141 GLN HB3  1 1 
        6 24921 1 1 141 GLN HE21 H  -3.674  -29.246  82.695 1.00 . A A . 141 GLN HE21 1 1 
        6 24922 1 1 141 GLN HE22 H  -1.986  -29.428  83.038 1.00 . A A . 141 GLN HE22 1 1 
        6 24923 1 1 141 GLN HG2  H  -3.830  -31.401  79.908 1.00 . A A . 141 GLN HG2  1 1 
        6 24924 1 1 141 GLN HG3  H  -4.556  -30.001  80.671 1.00 . A A . 141 GLN HG3  1 1 
        6 24925 1 1 141 GLN N    N  -7.246  -32.632  81.801 1.00 . A A . 141 GLN N    1 1 
        6 24926 1 1 141 GLN NE2  N  -2.797  -29.693  82.517 1.00 . A A . 141 GLN NE2  1 1 
        6 24927 1 1 141 GLN O    O  -6.067  -34.682  80.449 1.00 . A A . 141 GLN O    1 1 
        6 24928 1 1 141 GLN OE1  O  -1.679  -31.229  81.308 1.00 . A A . 141 GLN OE1  1 1 
        6 24929 1 1 142 MET C    C  -4.005  -33.775  76.815 1.00 . A A . 142 MET C    1 1 
        6 24930 1 1 142 MET CA   C  -4.781  -34.337  78.010 1.00 . A A . 142 MET CA   1 1 
        6 24931 1 1 142 MET CB   C  -6.030  -35.066  77.510 1.00 . A A . 142 MET CB   1 1 
        6 24932 1 1 142 MET CE   C  -6.435  -38.873  76.347 1.00 . A A . 142 MET CE   1 1 
        6 24933 1 1 142 MET CG   C  -5.909  -36.575  77.733 1.00 . A A . 142 MET CG   1 1 
        6 24934 1 1 142 MET H    H  -4.943  -32.351  78.616 1.00 . A A . 142 MET H    1 1 
        6 24935 1 1 142 MET HA   H  -4.139  -34.999  78.589 1.00 . A A . 142 MET HA   1 1 
        6 24936 1 1 142 MET HB2  H  -6.909  -34.687  78.032 1.00 . A A . 142 MET HB2  1 1 
        6 24937 1 1 142 MET HB3  H  -6.175  -34.861  76.449 1.00 . A A . 142 MET HB3  1 1 
        6 24938 1 1 142 MET HE1  H  -5.907  -39.594  76.969 1.00 . A A . 142 MET HE1  1 1 
        6 24939 1 1 142 MET HE2  H  -7.397  -38.636  76.801 1.00 . A A . 142 MET HE2  1 1 
        6 24940 1 1 142 MET HE3  H  -6.595  -39.296  75.355 1.00 . A A . 142 MET HE3  1 1 
        6 24941 1 1 142 MET HG2  H  -5.159  -36.780  78.497 1.00 . A A . 142 MET HG2  1 1 
        6 24942 1 1 142 MET HG3  H  -6.855  -36.972  78.101 1.00 . A A . 142 MET HG3  1 1 
        6 24943 1 1 142 MET N    N  -5.172  -33.275  78.922 1.00 . A A . 142 MET N    1 1 
        6 24944 1 1 142 MET O    O  -4.061  -32.578  76.543 1.00 . A A . 142 MET O    1 1 
        6 24945 1 1 142 MET SD   S  -5.460  -37.384  76.207 1.00 . A A . 142 MET SD   1 1 
        6 24946 1 1 143 VAL C    C  -2.593  -35.380  73.920 1.00 . A A . 143 VAL C    1 1 
        6 24947 1 1 143 VAL CA   C  -2.515  -34.278  74.979 1.00 . A A . 143 VAL CA   1 1 
        6 24948 1 1 143 VAL CB   C  -1.081  -33.956  75.403 1.00 . A A . 143 VAL CB   1 1 
        6 24949 1 1 143 VAL CG1  C  -1.050  -32.776  76.377 1.00 . A A . 143 VAL CG1  1 1 
        6 24950 1 1 143 VAL CG2  C  -0.399  -35.185  76.007 1.00 . A A . 143 VAL CG2  1 1 
        6 24951 1 1 143 VAL H    H  -3.260  -35.641  76.366 1.00 . A A . 143 VAL H    1 1 
        6 24952 1 1 143 VAL HA   H  -2.959  -33.369  74.571 1.00 . A A . 143 VAL HA   1 1 
        6 24953 1 1 143 VAL HB   H  -0.525  -33.668  74.511 1.00 . A A . 143 VAL HB   1 1 
        6 24954 1 1 143 VAL HG11 H  -1.471  -31.895  75.895 1.00 . A A . 143 VAL HG11 1 1 
        6 24955 1 1 143 VAL HG12 H  -1.637  -33.021  77.263 1.00 . A A . 143 VAL HG12 1 1 
        6 24956 1 1 143 VAL HG13 H  -0.019  -32.574  76.670 1.00 . A A . 143 VAL HG13 1 1 
        6 24957 1 1 143 VAL HG21 H  -0.044  -35.833  75.206 1.00 . A A . 143 VAL HG21 1 1 
        6 24958 1 1 143 VAL HG22 H   0.445  -34.867  76.619 1.00 . A A . 143 VAL HG22 1 1 
        6 24959 1 1 143 VAL HG23 H  -1.113  -35.729  76.625 1.00 . A A . 143 VAL HG23 1 1 
        6 24960 1 1 143 VAL N    N  -3.301  -34.668  76.136 1.00 . A A . 143 VAL N    1 1 
        6 24961 1 1 143 VAL O    O  -3.210  -36.419  74.145 1.00 . A A . 143 VAL O    1 1 
        6 24962 1 1 144 HIS C    C  -0.568  -36.734  71.607 1.00 . A A . 144 HIS C    1 1 
        6 24963 1 1 144 HIS CA   C  -1.944  -36.071  71.695 1.00 . A A . 144 HIS CA   1 1 
        6 24964 1 1 144 HIS CB   C  -2.364  -35.403  70.385 1.00 . A A . 144 HIS CB   1 1 
        6 24965 1 1 144 HIS CD2  C  -4.040  -36.949  69.106 1.00 . A A . 144 HIS CD2  1 1 
        6 24966 1 1 144 HIS CE1  C  -5.874  -35.830  69.518 1.00 . A A . 144 HIS CE1  1 1 
        6 24967 1 1 144 HIS CG   C  -3.704  -35.865  69.862 1.00 . A A . 144 HIS CG   1 1 
        6 24968 1 1 144 HIS H    H  -1.455  -34.267  72.614 1.00 . A A . 144 HIS H    1 1 
        6 24969 1 1 144 HIS HA   H  -2.688  -36.830  71.935 1.00 . A A . 144 HIS HA   1 1 
        6 24970 1 1 144 HIS HB2  H  -2.396  -34.323  70.532 1.00 . A A . 144 HIS HB2  1 1 
        6 24971 1 1 144 HIS HB3  H  -1.604  -35.599  69.628 1.00 . A A . 144 HIS HB3  1 1 
        6 24972 1 1 144 HIS HD1  H  -4.967  -34.333  70.634 1.00 . A A . 144 HIS HD1  1 1 
        6 24973 1 1 144 HIS HD2  H  -3.349  -37.706  68.734 1.00 . A A . 144 HIS HD2  1 1 
        6 24974 1 1 144 HIS HE1  H  -6.925  -35.540  69.528 1.00 . A A . 144 HIS HE1  1 1 
        6 24975 1 1 144 HIS HE2  H  -5.862  -37.573  68.332 1.00 . A A . 144 HIS HE2  1 1 
        6 24976 1 1 144 HIS N    N  -1.956  -35.115  72.789 1.00 . A A . 144 HIS N    1 1 
        6 24977 1 1 144 HIS ND1  N  -4.881  -35.178  70.104 1.00 . A A . 144 HIS ND1  1 1 
        6 24978 1 1 144 HIS NE2  N  -5.351  -36.928  68.901 1.00 . A A . 144 HIS NE2  1 1 
        6 24979 1 1 144 HIS O    O   0.453  -36.084  71.822 1.00 . A A . 144 HIS O    1 1 
        6 24980 1 1 145 GLN C    C   1.276  -38.560  69.796 1.00 . A A . 145 GLN C    1 1 
        6 24981 1 1 145 GLN CA   C   0.648  -38.780  71.173 1.00 . A A . 145 GLN CA   1 1 
        6 24982 1 1 145 GLN CB   C   0.404  -40.267  71.434 1.00 . A A . 145 GLN CB   1 1 
        6 24983 1 1 145 GLN CD   C   1.106  -41.797  73.312 1.00 . A A . 145 GLN CD   1 1 
        6 24984 1 1 145 GLN CG   C   1.587  -40.896  72.173 1.00 . A A . 145 GLN CG   1 1 
        6 24985 1 1 145 GLN H    H  -1.420  -38.543  71.119 1.00 . A A . 145 GLN H    1 1 
        6 24986 1 1 145 GLN HA   H   1.307  -38.385  71.947 1.00 . A A . 145 GLN HA   1 1 
        6 24987 1 1 145 GLN HB2  H  -0.505  -40.393  72.022 1.00 . A A . 145 GLN HB2  1 1 
        6 24988 1 1 145 GLN HB3  H   0.246  -40.785  70.488 1.00 . A A . 145 GLN HB3  1 1 
        6 24989 1 1 145 GLN HE21 H   2.159  -40.647  74.603 1.00 . A A . 145 GLN HE21 1 1 
        6 24990 1 1 145 GLN HE22 H   1.299  -41.969  75.320 1.00 . A A . 145 GLN HE22 1 1 
        6 24991 1 1 145 GLN HG2  H   2.190  -41.476  71.475 1.00 . A A . 145 GLN HG2  1 1 
        6 24992 1 1 145 GLN HG3  H   2.229  -40.111  72.572 1.00 . A A . 145 GLN HG3  1 1 
        6 24993 1 1 145 GLN N    N  -0.585  -38.021  71.291 1.00 . A A . 145 GLN N    1 1 
        6 24994 1 1 145 GLN NE2  N   1.558  -41.442  74.511 1.00 . A A . 145 GLN NE2  1 1 
        6 24995 1 1 145 GLN O    O   0.606  -38.700  68.774 1.00 . A A . 145 GLN O    1 1 
        6 24996 1 1 145 GLN OE1  O   0.372  -42.752  73.115 1.00 . A A . 145 GLN OE1  1 1 
        6 24997 1 1 146 ALA C    C   3.586  -39.316  67.899 1.00 . A A . 146 ALA C    1 1 
        6 24998 1 1 146 ALA CA   C   3.282  -37.978  68.576 1.00 . A A . 146 ALA CA   1 1 
        6 24999 1 1 146 ALA CB   C   4.550  -37.175  68.878 1.00 . A A . 146 ALA CB   1 1 
        6 25000 1 1 146 ALA H    H   3.095  -38.106  70.647 1.00 . A A . 146 ALA H    1 1 
        6 25001 1 1 146 ALA HA   H   2.640  -37.388  67.923 1.00 . A A . 146 ALA HA   1 1 
        6 25002 1 1 146 ALA HB1  H   4.905  -36.701  67.962 1.00 . A A . 146 ALA HB1  1 1 
        6 25003 1 1 146 ALA HB2  H   4.327  -36.409  69.620 1.00 . A A . 146 ALA HB2  1 1 
        6 25004 1 1 146 ALA HB3  H   5.320  -37.843  69.263 1.00 . A A . 146 ALA HB3  1 1 
        6 25005 1 1 146 ALA N    N   2.556  -38.218  69.812 1.00 . A A . 146 ALA N    1 1 
        6 25006 1 1 146 ALA O    O   3.186  -40.370  68.391 1.00 . A A . 146 ALA O    1 1 
        6 25007 1 1 147 ILE C    C   5.876  -41.076  66.683 1.00 . A A . 147 ILE C    1 1 
        6 25008 1 1 147 ILE CA   C   4.656  -40.421  66.033 1.00 . A A . 147 ILE CA   1 1 
        6 25009 1 1 147 ILE CB   C   4.854  -40.084  64.554 1.00 . A A . 147 ILE CB   1 1 
        6 25010 1 1 147 ILE CD1  C   3.862  -40.761  62.335 1.00 . A A . 147 ILE CD1  1 1 
        6 25011 1 1 147 ILE CG1  C   4.437  -41.257  63.664 1.00 . A A . 147 ILE CG1  1 1 
        6 25012 1 1 147 ILE CG2  C   6.291  -39.638  64.281 1.00 . A A . 147 ILE CG2  1 1 
        6 25013 1 1 147 ILE H    H   4.615  -38.369  66.389 1.00 . A A . 147 ILE H    1 1 
        6 25014 1 1 147 ILE HA   H   3.817  -41.115  66.095 1.00 . A A . 147 ILE HA   1 1 
        6 25015 1 1 147 ILE HB   H   4.203  -39.245  64.305 1.00 . A A . 147 ILE HB   1 1 
        6 25016 1 1 147 ILE HD11 H   4.174  -41.430  61.533 1.00 . A A . 147 ILE HD11 1 1 
        6 25017 1 1 147 ILE HD12 H   2.775  -40.746  62.394 1.00 . A A . 147 ILE HD12 1 1 
        6 25018 1 1 147 ILE HD13 H   4.230  -39.756  62.134 1.00 . A A . 147 ILE HD13 1 1 
        6 25019 1 1 147 ILE HG12 H   5.300  -41.897  63.474 1.00 . A A . 147 ILE HG12 1 1 
        6 25020 1 1 147 ILE HG13 H   3.696  -41.866  64.181 1.00 . A A . 147 ILE HG13 1 1 
        6 25021 1 1 147 ILE HG21 H   6.725  -39.232  65.194 1.00 . A A . 147 ILE HG21 1 1 
        6 25022 1 1 147 ILE HG22 H   6.880  -40.494  63.947 1.00 . A A . 147 ILE HG22 1 1 
        6 25023 1 1 147 ILE HG23 H   6.294  -38.873  63.505 1.00 . A A . 147 ILE HG23 1 1 
        6 25024 1 1 147 ILE N    N   4.293  -39.231  66.781 1.00 . A A . 147 ILE N    1 1 
        6 25025 1 1 147 ILE O    O   6.836  -40.393  67.037 1.00 . A A . 147 ILE O    1 1 
        6 25026 1 1 148 SER C    C   7.914  -43.524  66.353 1.00 . A A . 148 SER C    1 1 
        6 25027 1 1 148 SER CA   C   6.886  -43.146  67.421 1.00 . A A . 148 SER CA   1 1 
        6 25028 1 1 148 SER CB   C   6.363  -44.401  68.123 1.00 . A A . 148 SER CB   1 1 
        6 25029 1 1 148 SER H    H   5.014  -42.939  66.529 1.00 . A A . 148 SER H    1 1 
        6 25030 1 1 148 SER HA   H   7.329  -42.476  68.158 1.00 . A A . 148 SER HA   1 1 
        6 25031 1 1 148 SER HB2  H   6.499  -44.297  69.200 1.00 . A A . 148 SER HB2  1 1 
        6 25032 1 1 148 SER HB3  H   5.292  -44.496  67.945 1.00 . A A . 148 SER HB3  1 1 
        6 25033 1 1 148 SER HG   H   6.356  -46.237  67.327 1.00 . A A . 148 SER HG   1 1 
        6 25034 1 1 148 SER N    N   5.800  -42.392  66.820 1.00 . A A . 148 SER N    1 1 
        6 25035 1 1 148 SER O    O   7.647  -43.402  65.159 1.00 . A A . 148 SER O    1 1 
        6 25036 1 1 148 SER OG   O   7.025  -45.579  67.673 1.00 . A A . 148 SER OG   1 1 
        6 25037 1 1 149 PRO C    C   9.863  -45.736  65.284 1.00 . A A . 149 PRO C    1 1 
        6 25038 1 1 149 PRO CA   C  10.167  -44.385  65.935 1.00 . A A . 149 PRO CA   1 1 
        6 25039 1 1 149 PRO CB   C  11.419  -44.410  66.797 1.00 . A A . 149 PRO CB   1 1 
        6 25040 1 1 149 PRO CD   C   9.450  -44.146  68.243 1.00 . A A . 149 PRO CD   1 1 
        6 25041 1 1 149 PRO CG   C  10.932  -44.480  68.235 1.00 . A A . 149 PRO CG   1 1 
        6 25042 1 1 149 PRO HA   H  10.249  -43.731  65.182 1.00 . A A . 149 PRO HA   1 1 
        6 25043 1 1 149 PRO HB2  H  12.044  -45.269  66.553 1.00 . A A . 149 PRO HB2  1 1 
        6 25044 1 1 149 PRO HB3  H  12.025  -43.519  66.632 1.00 . A A . 149 PRO HB3  1 1 
        6 25045 1 1 149 PRO HD2  H   8.868  -44.940  68.709 1.00 . A A . 149 PRO HD2  1 1 
        6 25046 1 1 149 PRO HD3  H   9.253  -43.234  68.805 1.00 . A A . 149 PRO HD3  1 1 
        6 25047 1 1 149 PRO HG2  H  11.102  -45.475  68.647 1.00 . A A . 149 PRO HG2  1 1 
        6 25048 1 1 149 PRO HG3  H  11.485  -43.778  68.859 1.00 . A A . 149 PRO HG3  1 1 
        6 25049 1 1 149 PRO N    N   9.098  -43.988  66.834 1.00 . A A . 149 PRO N    1 1 
        6 25050 1 1 149 PRO O    O  10.317  -46.012  64.174 1.00 . A A . 149 PRO O    1 1 
        6 25051 1 1 150 ARG C    C   7.690  -47.734  64.389 1.00 . A A . 150 ARG C    1 1 
        6 25052 1 1 150 ARG CA   C   8.726  -47.859  65.508 1.00 . A A . 150 ARG CA   1 1 
        6 25053 1 1 150 ARG CB   C   8.152  -48.727  66.630 1.00 . A A . 150 ARG CB   1 1 
        6 25054 1 1 150 ARG CD   C   7.251  -51.074  66.836 1.00 . A A . 150 ARG CD   1 1 
        6 25055 1 1 150 ARG CG   C   8.427  -50.210  66.372 1.00 . A A . 150 ARG CG   1 1 
        6 25056 1 1 150 ARG CZ   C   6.420  -53.372  66.356 1.00 . A A . 150 ARG CZ   1 1 
        6 25057 1 1 150 ARG H    H   8.731  -46.313  66.904 1.00 . A A . 150 ARG H    1 1 
        6 25058 1 1 150 ARG HA   H   9.656  -48.289  65.136 1.00 . A A . 150 ARG HA   1 1 
        6 25059 1 1 150 ARG HB2  H   8.592  -48.433  67.584 1.00 . A A . 150 ARG HB2  1 1 
        6 25060 1 1 150 ARG HB3  H   7.078  -48.560  66.710 1.00 . A A . 150 ARG HB3  1 1 
        6 25061 1 1 150 ARG HD2  H   7.349  -51.293  67.899 1.00 . A A . 150 ARG HD2  1 1 
        6 25062 1 1 150 ARG HD3  H   6.316  -50.529  66.708 1.00 . A A . 150 ARG HD3  1 1 
        6 25063 1 1 150 ARG HE   H   7.816  -52.414  65.268 1.00 . A A . 150 ARG HE   1 1 
        6 25064 1 1 150 ARG HG2  H   8.603  -50.371  65.308 1.00 . A A . 150 ARG HG2  1 1 
        6 25065 1 1 150 ARG HG3  H   9.334  -50.513  66.894 1.00 . A A . 150 ARG HG3  1 1 
        6 25066 1 1 150 ARG HH11 H   5.572  -52.485  67.977 1.00 . A A . 150 ARG HH11 1 1 
        6 25067 1 1 150 ARG HH12 H   5.004  -54.084  67.631 1.00 . A A . 150 ARG HH12 1 1 
        6 25068 1 1 150 ARG HH21 H   7.066  -54.524  64.810 1.00 . A A . 150 ARG HH21 1 1 
        6 25069 1 1 150 ARG HH22 H   5.860  -55.252  65.817 1.00 . A A . 150 ARG HH22 1 1 
        6 25070 1 1 150 ARG N    N   9.097  -46.544  66.002 1.00 . A A . 150 ARG N    1 1 
        6 25071 1 1 150 ARG NE   N   7.213  -52.334  66.061 1.00 . A A . 150 ARG NE   1 1 
        6 25072 1 1 150 ARG NH1  N   5.595  -53.309  67.411 1.00 . A A . 150 ARG NH1  1 1 
        6 25073 1 1 150 ARG NH2  N   6.451  -54.477  65.596 1.00 . A A . 150 ARG NH2  1 1 
        6 25074 1 1 150 ARG O    O   7.722  -48.493  63.422 1.00 . A A . 150 ARG O    1 1 
        6 25075 1 1 151 THR C    C   6.360  -46.025  62.265 1.00 . A A . 151 THR C    1 1 
        6 25076 1 1 151 THR CA   C   5.755  -46.536  63.574 1.00 . A A . 151 THR CA   1 1 
        6 25077 1 1 151 THR CB   C   4.733  -45.575  64.187 1.00 . A A . 151 THR CB   1 1 
        6 25078 1 1 151 THR CG2  C   5.036  -44.112  63.859 1.00 . A A . 151 THR CG2  1 1 
        6 25079 1 1 151 THR H    H   6.780  -46.157  65.348 1.00 . A A . 151 THR H    1 1 
        6 25080 1 1 151 THR HA   H   5.271  -47.487  63.352 1.00 . A A . 151 THR HA   1 1 
        6 25081 1 1 151 THR HB   H   4.656  -45.725  65.263 1.00 . A A . 151 THR HB   1 1 
        6 25082 1 1 151 THR HG1  H   2.745  -45.783  64.093 1.00 . A A . 151 THR HG1  1 1 
        6 25083 1 1 151 THR HG21 H   4.716  -43.480  64.687 1.00 . A A . 151 THR HG21 1 1 
        6 25084 1 1 151 THR HG22 H   6.108  -43.989  63.700 1.00 . A A . 151 THR HG22 1 1 
        6 25085 1 1 151 THR HG23 H   4.499  -43.824  62.955 1.00 . A A . 151 THR HG23 1 1 
        6 25086 1 1 151 THR N    N   6.798  -46.770  64.558 1.00 . A A . 151 THR N    1 1 
        6 25087 1 1 151 THR O    O   5.844  -46.307  61.185 1.00 . A A . 151 THR O    1 1 
        6 25088 1 1 151 THR OG1  O   3.529  -45.849  63.476 1.00 . A A . 151 THR OG1  1 1 
        6 25089 1 1 152 LEU C    C   8.795  -45.861  60.463 1.00 . A A . 152 LEU C    1 1 
        6 25090 1 1 152 LEU CA   C   8.131  -44.728  61.248 1.00 . A A . 152 LEU CA   1 1 
        6 25091 1 1 152 LEU CB   C   9.101  -43.624  61.675 1.00 . A A . 152 LEU CB   1 1 
        6 25092 1 1 152 LEU CD1  C   9.442  -41.376  62.766 1.00 . A A . 152 LEU CD1  1 1 
        6 25093 1 1 152 LEU CD2  C   7.993  -41.582  60.695 1.00 . A A . 152 LEU CD2  1 1 
        6 25094 1 1 152 LEU CG   C   8.475  -42.261  61.978 1.00 . A A . 152 LEU CG   1 1 
        6 25095 1 1 152 LEU H    H   7.862  -45.056  63.287 1.00 . A A . 152 LEU H    1 1 
        6 25096 1 1 152 LEU HA   H   7.374  -44.265  60.613 1.00 . A A . 152 LEU HA   1 1 
        6 25097 1 1 152 LEU HB2  H   9.636  -43.961  62.562 1.00 . A A . 152 LEU HB2  1 1 
        6 25098 1 1 152 LEU HB3  H   9.841  -43.494  60.886 1.00 . A A . 152 LEU HB3  1 1 
        6 25099 1 1 152 LEU HD11 H   9.538  -40.411  62.270 1.00 . A A . 152 LEU HD11 1 1 
        6 25100 1 1 152 LEU HD12 H   9.059  -41.229  63.776 1.00 . A A . 152 LEU HD12 1 1 
        6 25101 1 1 152 LEU HD13 H  10.418  -41.858  62.814 1.00 . A A . 152 LEU HD13 1 1 
        6 25102 1 1 152 LEU HD21 H   7.171  -40.905  60.928 1.00 . A A . 152 LEU HD21 1 1 
        6 25103 1 1 152 LEU HD22 H   8.813  -41.017  60.252 1.00 . A A . 152 LEU HD22 1 1 
        6 25104 1 1 152 LEU HD23 H   7.650  -42.339  59.989 1.00 . A A . 152 LEU HD23 1 1 
        6 25105 1 1 152 LEU HG   H   7.598  -42.420  62.607 1.00 . A A . 152 LEU HG   1 1 
        6 25106 1 1 152 LEU N    N   7.448  -45.281  62.406 1.00 . A A . 152 LEU N    1 1 
        6 25107 1 1 152 LEU O    O   8.725  -45.894  59.236 1.00 . A A . 152 LEU O    1 1 
        6 25108 1 1 153 ASN C    C   9.061  -48.825  59.968 1.00 . A A . 153 ASN C    1 1 
        6 25109 1 1 153 ASN CA   C  10.101  -47.892  60.593 1.00 . A A . 153 ASN CA   1 1 
        6 25110 1 1 153 ASN CB   C  10.888  -48.691  61.633 1.00 . A A . 153 ASN CB   1 1 
        6 25111 1 1 153 ASN CG   C  12.237  -49.144  61.071 1.00 . A A . 153 ASN CG   1 1 
        6 25112 1 1 153 ASN H    H   9.477  -46.726  62.202 1.00 . A A . 153 ASN H    1 1 
        6 25113 1 1 153 ASN HA   H  10.771  -47.458  59.851 1.00 . A A . 153 ASN HA   1 1 
        6 25114 1 1 153 ASN HB2  H  11.048  -48.080  62.521 1.00 . A A . 153 ASN HB2  1 1 
        6 25115 1 1 153 ASN HB3  H  10.309  -49.561  61.944 1.00 . A A . 153 ASN HB3  1 1 
        6 25116 1 1 153 ASN HD21 H  11.600  -51.061  61.215 1.00 . A A . 153 ASN HD21 1 1 
        6 25117 1 1 153 ASN HD22 H  13.202  -50.858  60.588 1.00 . A A . 153 ASN HD22 1 1 
        6 25118 1 1 153 ASN N    N   9.424  -46.761  61.204 1.00 . A A . 153 ASN N    1 1 
        6 25119 1 1 153 ASN ND2  N  12.356  -50.463  60.948 1.00 . A A . 153 ASN ND2  1 1 
        6 25120 1 1 153 ASN O    O   9.243  -49.303  58.849 1.00 . A A . 153 ASN O    1 1 
        6 25121 1 1 153 ASN OD1  O  13.111  -48.349  60.768 1.00 . A A . 153 ASN OD1  1 1 
        6 25122 1 1 154 ALA C    C   6.353  -49.366  58.948 1.00 . A A . 154 ALA C    1 1 
        6 25123 1 1 154 ALA CA   C   6.926  -49.925  60.252 1.00 . A A . 154 ALA CA   1 1 
        6 25124 1 1 154 ALA CB   C   5.864  -50.060  61.345 1.00 . A A . 154 ALA CB   1 1 
        6 25125 1 1 154 ALA H    H   7.854  -48.665  61.627 1.00 . A A . 154 ALA H    1 1 
        6 25126 1 1 154 ALA HA   H   7.357  -50.906  60.058 1.00 . A A . 154 ALA HA   1 1 
        6 25127 1 1 154 ALA HB1  H   5.075  -50.730  61.004 1.00 . A A . 154 ALA HB1  1 1 
        6 25128 1 1 154 ALA HB2  H   6.321  -50.466  62.247 1.00 . A A . 154 ALA HB2  1 1 
        6 25129 1 1 154 ALA HB3  H   5.440  -49.080  61.563 1.00 . A A . 154 ALA HB3  1 1 
        6 25130 1 1 154 ALA N    N   7.994  -49.057  60.718 1.00 . A A . 154 ALA N    1 1 
        6 25131 1 1 154 ALA O    O   6.197  -50.096  57.971 1.00 . A A . 154 ALA O    1 1 
        6 25132 1 1 155 TRP C    C   6.533  -47.495  56.682 1.00 . A A . 155 TRP C    1 1 
        6 25133 1 1 155 TRP CA   C   5.502  -47.408  57.809 1.00 . A A . 155 TRP CA   1 1 
        6 25134 1 1 155 TRP CB   C   5.096  -45.971  58.139 1.00 . A A . 155 TRP CB   1 1 
        6 25135 1 1 155 TRP CD1  C   5.552  -44.116  56.403 1.00 . A A . 155 TRP CD1  1 1 
        6 25136 1 1 155 TRP CD2  C   3.655  -45.203  56.044 1.00 . A A . 155 TRP CD2  1 1 
        6 25137 1 1 155 TRP CE2  C   3.777  -44.247  55.055 1.00 . A A . 155 TRP CE2  1 1 
        6 25138 1 1 155 TRP CE3  C   2.547  -46.066  56.095 1.00 . A A . 155 TRP CE3  1 1 
        6 25139 1 1 155 TRP CG   C   4.807  -45.108  56.908 1.00 . A A . 155 TRP CG   1 1 
        6 25140 1 1 155 TRP CH2  C   1.713  -44.914  54.076 1.00 . A A . 155 TRP CH2  1 1 
        6 25141 1 1 155 TRP CZ2  C   2.826  -44.065  54.044 1.00 . A A . 155 TRP CZ2  1 1 
        6 25142 1 1 155 TRP CZ3  C   1.606  -45.871  55.078 1.00 . A A . 155 TRP CZ3  1 1 
        6 25143 1 1 155 TRP H    H   6.184  -47.488  59.775 1.00 . A A . 155 TRP H    1 1 
        6 25144 1 1 155 TRP HA   H   4.592  -47.937  57.523 1.00 . A A . 155 TRP HA   1 1 
        6 25145 1 1 155 TRP HB2  H   4.209  -45.991  58.772 1.00 . A A . 155 TRP HB2  1 1 
        6 25146 1 1 155 TRP HB3  H   5.891  -45.503  58.718 1.00 . A A . 155 TRP HB3  1 1 
        6 25147 1 1 155 TRP HD1  H   6.501  -43.785  56.825 1.00 . A A . 155 TRP HD1  1 1 
        6 25148 1 1 155 TRP HE1  H   5.365  -42.747  54.681 1.00 . A A . 155 TRP HE1  1 1 
        6 25149 1 1 155 TRP HE3  H   2.427  -46.828  56.866 1.00 . A A . 155 TRP HE3  1 1 
        6 25150 1 1 155 TRP HH2  H   0.936  -44.825  53.317 1.00 . A A . 155 TRP HH2  1 1 
        6 25151 1 1 155 TRP HZ2  H   2.945  -43.303  53.274 1.00 . A A . 155 TRP HZ2  1 1 
        6 25152 1 1 155 TRP HZ3  H   0.725  -46.515  55.072 1.00 . A A . 155 TRP HZ3  1 1 
        6 25153 1 1 155 TRP N    N   6.054  -48.075  58.976 1.00 . A A . 155 TRP N    1 1 
        6 25154 1 1 155 TRP NE1  N   4.967  -43.566  55.281 1.00 . A A . 155 TRP NE1  1 1 
        6 25155 1 1 155 TRP O    O   6.191  -47.813  55.545 1.00 . A A . 155 TRP O    1 1 
        6 25156 1 1 156 VAL C    C   8.774  -48.548  55.270 1.00 . A A . 156 VAL C    1 1 
        6 25157 1 1 156 VAL CA   C   8.861  -47.247  56.072 1.00 . A A . 156 VAL CA   1 1 
        6 25158 1 1 156 VAL CB   C  10.204  -47.073  56.785 1.00 . A A . 156 VAL CB   1 1 
        6 25159 1 1 156 VAL CG1  C  11.362  -47.507  55.884 1.00 . A A . 156 VAL CG1  1 1 
        6 25160 1 1 156 VAL CG2  C  10.389  -45.630  57.258 1.00 . A A . 156 VAL CG2  1 1 
        6 25161 1 1 156 VAL H    H   8.047  -46.948  57.967 1.00 . A A . 156 VAL H    1 1 
        6 25162 1 1 156 VAL HA   H   8.728  -46.405  55.392 1.00 . A A . 156 VAL HA   1 1 
        6 25163 1 1 156 VAL HB   H  10.203  -47.717  57.663 1.00 . A A . 156 VAL HB   1 1 
        6 25164 1 1 156 VAL HG11 H  12.287  -47.521  56.461 1.00 . A A . 156 VAL HG11 1 1 
        6 25165 1 1 156 VAL HG12 H  11.164  -48.505  55.492 1.00 . A A . 156 VAL HG12 1 1 
        6 25166 1 1 156 VAL HG13 H  11.461  -46.806  55.055 1.00 . A A . 156 VAL HG13 1 1 
        6 25167 1 1 156 VAL HG21 H  11.139  -45.137  56.639 1.00 . A A . 156 VAL HG21 1 1 
        6 25168 1 1 156 VAL HG22 H   9.443  -45.097  57.177 1.00 . A A . 156 VAL HG22 1 1 
        6 25169 1 1 156 VAL HG23 H  10.720  -45.629  58.298 1.00 . A A . 156 VAL HG23 1 1 
        6 25170 1 1 156 VAL N    N   7.777  -47.206  57.039 1.00 . A A . 156 VAL N    1 1 
        6 25171 1 1 156 VAL O    O   8.935  -48.541  54.050 1.00 . A A . 156 VAL O    1 1 
        6 25172 1 1 157 LYS C    C   7.151  -50.974  54.489 1.00 . A A . 157 LYS C    1 1 
        6 25173 1 1 157 LYS CA   C   8.410  -50.937  55.357 1.00 . A A . 157 LYS CA   1 1 
        6 25174 1 1 157 LYS CB   C   8.464  -52.046  56.409 1.00 . A A . 157 LYS CB   1 1 
        6 25175 1 1 157 LYS CD   C   9.593  -54.191  57.106 1.00 . A A . 157 LYS CD   1 1 
        6 25176 1 1 157 LYS CE   C  10.889  -54.998  57.018 1.00 . A A . 157 LYS CE   1 1 
        6 25177 1 1 157 LYS CG   C   9.609  -53.019  56.122 1.00 . A A . 157 LYS CG   1 1 
        6 25178 1 1 157 LYS H    H   8.391  -49.629  56.978 1.00 . A A . 157 LYS H    1 1 
        6 25179 1 1 157 LYS HA   H   9.279  -51.062  54.711 1.00 . A A . 157 LYS HA   1 1 
        6 25180 1 1 157 LYS HB2  H   8.593  -51.608  57.399 1.00 . A A . 157 LYS HB2  1 1 
        6 25181 1 1 157 LYS HB3  H   7.518  -52.586  56.423 1.00 . A A . 157 LYS HB3  1 1 
        6 25182 1 1 157 LYS HD2  H   9.461  -53.816  58.121 1.00 . A A . 157 LYS HD2  1 1 
        6 25183 1 1 157 LYS HD3  H   8.742  -54.838  56.893 1.00 . A A . 157 LYS HD3  1 1 
        6 25184 1 1 157 LYS HE2  H  10.829  -55.706  56.191 1.00 . A A . 157 LYS HE2  1 1 
        6 25185 1 1 157 LYS HE3  H  11.726  -54.332  56.808 1.00 . A A . 157 LYS HE3  1 1 
        6 25186 1 1 157 LYS HG2  H   9.524  -53.395  55.103 1.00 . A A . 157 LYS HG2  1 1 
        6 25187 1 1 157 LYS HG3  H  10.562  -52.495  56.191 1.00 . A A . 157 LYS HG3  1 1 
        6 25188 1 1 157 LYS HZ1  H  11.647  -56.562  58.094 1.00 . A A . 157 LYS HZ1  1 1 
        6 25189 1 1 157 LYS HZ2  H  11.660  -55.145  58.906 1.00 . A A . 157 LYS HZ2  1 1 
        6 25190 1 1 157 LYS HZ3  H  10.259  -55.960  58.708 1.00 . A A . 157 LYS HZ3  1 1 
        6 25191 1 1 157 LYS N    N   8.520  -49.632  55.987 1.00 . A A . 157 LYS N    1 1 
        6 25192 1 1 157 LYS NZ   N  11.134  -55.726  58.284 1.00 . A A . 157 LYS NZ   1 1 
        6 25193 1 1 157 LYS O    O   7.145  -51.591  53.424 1.00 . A A . 157 LYS O    1 1 
        6 25194 1 1 158 VAL C    C   5.061  -49.540  52.919 1.00 . A A . 158 VAL C    1 1 
        6 25195 1 1 158 VAL CA   C   4.853  -50.256  54.255 1.00 . A A . 158 VAL CA   1 1 
        6 25196 1 1 158 VAL CB   C   3.781  -49.598  55.126 1.00 . A A . 158 VAL CB   1 1 
        6 25197 1 1 158 VAL CG1  C   2.498  -49.358  54.328 1.00 . A A . 158 VAL CG1  1 1 
        6 25198 1 1 158 VAL CG2  C   3.501  -50.434  56.376 1.00 . A A . 158 VAL CG2  1 1 
        6 25199 1 1 158 VAL H    H   6.128  -49.807  55.841 1.00 . A A . 158 VAL H    1 1 
        6 25200 1 1 158 VAL HA   H   4.545  -51.283  54.059 1.00 . A A . 158 VAL HA   1 1 
        6 25201 1 1 158 VAL HB   H   4.160  -48.629  55.450 1.00 . A A . 158 VAL HB   1 1 
        6 25202 1 1 158 VAL HG11 H   2.737  -48.827  53.407 1.00 . A A . 158 VAL HG11 1 1 
        6 25203 1 1 158 VAL HG12 H   2.037  -50.316  54.086 1.00 . A A . 158 VAL HG12 1 1 
        6 25204 1 1 158 VAL HG13 H   1.806  -48.761  54.923 1.00 . A A . 158 VAL HG13 1 1 
        6 25205 1 1 158 VAL HG21 H   4.444  -50.761  56.813 1.00 . A A . 158 VAL HG21 1 1 
        6 25206 1 1 158 VAL HG22 H   2.955  -49.831  57.102 1.00 . A A . 158 VAL HG22 1 1 
        6 25207 1 1 158 VAL HG23 H   2.904  -51.305  56.106 1.00 . A A . 158 VAL HG23 1 1 
        6 25208 1 1 158 VAL N    N   6.115  -50.306  54.974 1.00 . A A . 158 VAL N    1 1 
        6 25209 1 1 158 VAL O    O   4.503  -49.945  51.901 1.00 . A A . 158 VAL O    1 1 
        6 25210 1 1 159 VAL C    C   6.805  -48.616  50.727 1.00 . A A . 159 VAL C    1 1 
        6 25211 1 1 159 VAL CA   C   6.152  -47.711  51.774 1.00 . A A . 159 VAL CA   1 1 
        6 25212 1 1 159 VAL CB   C   7.012  -46.498  52.133 1.00 . A A . 159 VAL CB   1 1 
        6 25213 1 1 159 VAL CG1  C   7.356  -45.680  50.887 1.00 . A A . 159 VAL CG1  1 1 
        6 25214 1 1 159 VAL CG2  C   6.320  -45.628  53.185 1.00 . A A . 159 VAL CG2  1 1 
        6 25215 1 1 159 VAL H    H   6.314  -48.164  53.800 1.00 . A A . 159 VAL H    1 1 
        6 25216 1 1 159 VAL HA   H   5.203  -47.348  51.381 1.00 . A A . 159 VAL HA   1 1 
        6 25217 1 1 159 VAL HB   H   7.945  -46.863  52.562 1.00 . A A . 159 VAL HB   1 1 
        6 25218 1 1 159 VAL HG11 H   6.555  -44.969  50.686 1.00 . A A . 159 VAL HG11 1 1 
        6 25219 1 1 159 VAL HG12 H   8.289  -45.140  51.051 1.00 . A A . 159 VAL HG12 1 1 
        6 25220 1 1 159 VAL HG13 H   7.470  -46.349  50.033 1.00 . A A . 159 VAL HG13 1 1 
        6 25221 1 1 159 VAL HG21 H   7.022  -44.882  53.559 1.00 . A A . 159 VAL HG21 1 1 
        6 25222 1 1 159 VAL HG22 H   5.462  -45.128  52.736 1.00 . A A . 159 VAL HG22 1 1 
        6 25223 1 1 159 VAL HG23 H   5.983  -46.255  54.011 1.00 . A A . 159 VAL HG23 1 1 
        6 25224 1 1 159 VAL N    N   5.864  -48.488  52.967 1.00 . A A . 159 VAL N    1 1 
        6 25225 1 1 159 VAL O    O   6.423  -48.596  49.557 1.00 . A A . 159 VAL O    1 1 
        6 25226 1 1 160 GLU C    C   7.510  -51.279  49.652 1.00 . A A . 160 GLU C    1 1 
        6 25227 1 1 160 GLU CA   C   8.489  -50.300  50.302 1.00 . A A . 160 GLU CA   1 1 
        6 25228 1 1 160 GLU CB   C   9.591  -51.047  51.056 1.00 . A A . 160 GLU CB   1 1 
        6 25229 1 1 160 GLU CD   C  12.104  -51.130  51.242 1.00 . A A . 160 GLU CD   1 1 
        6 25230 1 1 160 GLU CG   C  10.880  -50.224  51.099 1.00 . A A . 160 GLU CG   1 1 
        6 25231 1 1 160 GLU H    H   8.085  -49.400  52.137 1.00 . A A . 160 GLU H    1 1 
        6 25232 1 1 160 GLU HA   H   8.943  -49.669  49.538 1.00 . A A . 160 GLU HA   1 1 
        6 25233 1 1 160 GLU HB2  H   9.259  -51.263  52.072 1.00 . A A . 160 GLU HB2  1 1 
        6 25234 1 1 160 GLU HB3  H   9.783  -52.005  50.572 1.00 . A A . 160 GLU HB3  1 1 
        6 25235 1 1 160 GLU HG2  H  10.967  -49.628  50.191 1.00 . A A . 160 GLU HG2  1 1 
        6 25236 1 1 160 GLU HG3  H  10.841  -49.525  51.936 1.00 . A A . 160 GLU HG3  1 1 
        6 25237 1 1 160 GLU N    N   7.779  -49.390  51.184 1.00 . A A . 160 GLU N    1 1 
        6 25238 1 1 160 GLU O    O   7.703  -51.688  48.507 1.00 . A A . 160 GLU O    1 1 
        6 25239 1 1 160 GLU OE1  O  12.330  -51.606  52.375 1.00 . A A . 160 GLU OE1  1 1 
        6 25240 1 1 160 GLU OE2  O  12.788  -51.325  50.213 1.00 . A A . 160 GLU OE2  1 1 
        6 25241 1 1 161 GLU C    C   4.666  -51.908  48.788 1.00 . A A . 161 GLU C    1 1 
        6 25242 1 1 161 GLU CA   C   5.470  -52.551  49.920 1.00 . A A . 161 GLU CA   1 1 
        6 25243 1 1 161 GLU CB   C   4.551  -53.009  51.054 1.00 . A A . 161 GLU CB   1 1 
        6 25244 1 1 161 GLU CD   C   2.412  -54.300  51.400 1.00 . A A . 161 GLU CD   1 1 
        6 25245 1 1 161 GLU CG   C   3.739  -54.238  50.641 1.00 . A A . 161 GLU CG   1 1 
        6 25246 1 1 161 GLU H    H   6.330  -51.291  51.338 1.00 . A A . 161 GLU H    1 1 
        6 25247 1 1 161 GLU HA   H   6.023  -53.410  49.540 1.00 . A A . 161 GLU HA   1 1 
        6 25248 1 1 161 GLU HB2  H   5.145  -53.242  51.938 1.00 . A A . 161 GLU HB2  1 1 
        6 25249 1 1 161 GLU HB3  H   3.875  -52.199  51.330 1.00 . A A . 161 GLU HB3  1 1 
        6 25250 1 1 161 GLU HG2  H   3.548  -54.207  49.568 1.00 . A A . 161 GLU HG2  1 1 
        6 25251 1 1 161 GLU HG3  H   4.316  -55.142  50.836 1.00 . A A . 161 GLU HG3  1 1 
        6 25252 1 1 161 GLU N    N   6.480  -51.628  50.409 1.00 . A A . 161 GLU N    1 1 
        6 25253 1 1 161 GLU O    O   4.407  -52.544  47.768 1.00 . A A . 161 GLU O    1 1 
        6 25254 1 1 161 GLU OE1  O   2.468  -54.565  52.620 1.00 . A A . 161 GLU OE1  1 1 
        6 25255 1 1 161 GLU OE2  O   1.372  -54.081  50.742 1.00 . A A . 161 GLU OE2  1 1 
        6 25256 1 1 162 LYS C    C   3.080  -48.583  48.616 1.00 . A A . 162 LYS C    1 1 
        6 25257 1 1 162 LYS CA   C   3.524  -49.920  48.018 1.00 . A A . 162 LYS CA   1 1 
        6 25258 1 1 162 LYS CB   C   2.367  -50.774  47.496 1.00 . A A . 162 LYS CB   1 1 
        6 25259 1 1 162 LYS CD   C   1.601  -52.261  45.609 1.00 . A A . 162 LYS CD   1 1 
        6 25260 1 1 162 LYS CE   C   1.075  -51.971  44.202 1.00 . A A . 162 LYS CE   1 1 
        6 25261 1 1 162 LYS CG   C   2.610  -51.197  46.046 1.00 . A A . 162 LYS CG   1 1 
        6 25262 1 1 162 LYS H    H   4.508  -50.146  49.840 1.00 . A A . 162 LYS H    1 1 
        6 25263 1 1 162 LYS HA   H   4.184  -49.719  47.175 1.00 . A A . 162 LYS HA   1 1 
        6 25264 1 1 162 LYS HB2  H   2.252  -51.659  48.122 1.00 . A A . 162 LYS HB2  1 1 
        6 25265 1 1 162 LYS HB3  H   1.436  -50.212  47.563 1.00 . A A . 162 LYS HB3  1 1 
        6 25266 1 1 162 LYS HD2  H   2.070  -53.244  45.630 1.00 . A A . 162 LYS HD2  1 1 
        6 25267 1 1 162 LYS HD3  H   0.769  -52.290  46.312 1.00 . A A . 162 LYS HD3  1 1 
        6 25268 1 1 162 LYS HE2  H   0.000  -52.152  44.164 1.00 . A A . 162 LYS HE2  1 1 
        6 25269 1 1 162 LYS HE3  H   1.230  -50.920  43.957 1.00 . A A . 162 LYS HE3  1 1 
        6 25270 1 1 162 LYS HG2  H   2.534  -50.328  45.392 1.00 . A A . 162 LYS HG2  1 1 
        6 25271 1 1 162 LYS HG3  H   3.623  -51.588  45.941 1.00 . A A . 162 LYS HG3  1 1 
        6 25272 1 1 162 LYS HZ1  H   1.460  -53.772  43.314 1.00 . A A . 162 LYS HZ1  1 1 
        6 25273 1 1 162 LYS HZ2  H   1.537  -52.508  42.284 1.00 . A A . 162 LYS HZ2  1 1 
        6 25274 1 1 162 LYS HZ3  H   2.750  -52.770  43.345 1.00 . A A . 162 LYS HZ3  1 1 
        6 25275 1 1 162 LYS N    N   4.293  -50.656  49.007 1.00 . A A . 162 LYS N    1 1 
        6 25276 1 1 162 LYS NZ   N   1.761  -52.825  43.205 1.00 . A A . 162 LYS NZ   1 1 
        6 25277 1 1 162 LYS O    O   1.907  -48.402  48.939 1.00 . A A . 162 LYS O    1 1 
        6 25278 1 1 163 ALA C    C   2.392  -45.892  48.812 1.00 . A A . 163 ALA C    1 1 
        6 25279 1 1 163 ALA CA   C   3.764  -46.365  49.296 1.00 . A A . 163 ALA CA   1 1 
        6 25280 1 1 163 ALA CB   C   4.885  -45.400  48.904 1.00 . A A . 163 ALA CB   1 1 
        6 25281 1 1 163 ALA H    H   4.993  -47.835  48.478 1.00 . A A . 163 ALA H    1 1 
        6 25282 1 1 163 ALA HA   H   3.745  -46.459  50.382 1.00 . A A . 163 ALA HA   1 1 
        6 25283 1 1 163 ALA HB1  H   5.842  -45.919  48.948 1.00 . A A . 163 ALA HB1  1 1 
        6 25284 1 1 163 ALA HB2  H   4.714  -45.037  47.891 1.00 . A A . 163 ALA HB2  1 1 
        6 25285 1 1 163 ALA HB3  H   4.897  -44.558  49.595 1.00 . A A . 163 ALA HB3  1 1 
        6 25286 1 1 163 ALA N    N   4.041  -47.680  48.743 1.00 . A A . 163 ALA N    1 1 
        6 25287 1 1 163 ALA O    O   1.561  -45.464  49.612 1.00 . A A . 163 ALA O    1 1 
        6 25288 1 1 164 PHE C    C   0.123  -46.786  46.453 1.00 . A A . 164 PHE C    1 1 
        6 25289 1 1 164 PHE CA   C   0.939  -45.573  46.905 1.00 . A A . 164 PHE CA   1 1 
        6 25290 1 1 164 PHE CB   C   1.285  -44.722  45.683 1.00 . A A . 164 PHE CB   1 1 
        6 25291 1 1 164 PHE CD1  C   2.136  -46.291  43.927 1.00 . A A . 164 PHE CD1  1 1 
        6 25292 1 1 164 PHE CD2  C   3.675  -44.825  44.942 1.00 . A A . 164 PHE CD2  1 1 
        6 25293 1 1 164 PHE CE1  C   3.178  -46.829  43.126 1.00 . A A . 164 PHE CE1  1 1 
        6 25294 1 1 164 PHE CE2  C   4.717  -45.363  44.141 1.00 . A A . 164 PHE CE2  1 1 
        6 25295 1 1 164 PHE CG   C   2.407  -45.301  44.818 1.00 . A A . 164 PHE CG   1 1 
        6 25296 1 1 164 PHE CZ   C   4.447  -46.353  43.249 1.00 . A A . 164 PHE CZ   1 1 
        6 25297 1 1 164 PHE H    H   2.877  -46.335  46.862 1.00 . A A . 164 PHE H    1 1 
        6 25298 1 1 164 PHE HA   H   0.382  -45.025  47.666 1.00 . A A . 164 PHE HA   1 1 
        6 25299 1 1 164 PHE HB2  H   0.392  -44.606  45.069 1.00 . A A . 164 PHE HB2  1 1 
        6 25300 1 1 164 PHE HB3  H   1.575  -43.725  46.017 1.00 . A A . 164 PHE HB3  1 1 
        6 25301 1 1 164 PHE HD1  H   1.121  -46.673  43.828 1.00 . A A . 164 PHE HD1  1 1 
        6 25302 1 1 164 PHE HD2  H   3.892  -44.031  45.657 1.00 . A A . 164 PHE HD2  1 1 
        6 25303 1 1 164 PHE HE1  H   2.962  -47.623  42.410 1.00 . A A . 164 PHE HE1  1 1 
        6 25304 1 1 164 PHE HE2  H   5.733  -44.981  44.241 1.00 . A A . 164 PHE HE2  1 1 
        6 25305 1 1 164 PHE HZ   H   5.246  -46.766  42.634 1.00 . A A . 164 PHE HZ   1 1 
        6 25306 1 1 164 PHE N    N   2.196  -45.986  47.505 1.00 . A A . 164 PHE N    1 1 
        6 25307 1 1 164 PHE O    O   0.628  -47.646  45.735 1.00 . A A . 164 PHE O    1 1 
        6 25308 1 1 165 SER C    C  -3.305  -47.819  47.366 1.00 . A A . 165 SER C    1 1 
        6 25309 1 1 165 SER CA   C  -2.018  -47.908  46.543 1.00 . A A . 165 SER CA   1 1 
        6 25310 1 1 165 SER CB   C  -1.341  -49.263  46.763 1.00 . A A . 165 SER CB   1 1 
        6 25311 1 1 165 SER H    H  -1.530  -46.112  47.478 1.00 . A A . 165 SER H    1 1 
        6 25312 1 1 165 SER HA   H  -2.232  -47.778  45.483 1.00 . A A . 165 SER HA   1 1 
        6 25313 1 1 165 SER HB2  H  -1.301  -49.805  45.818 1.00 . A A . 165 SER HB2  1 1 
        6 25314 1 1 165 SER HB3  H  -0.312  -49.106  47.084 1.00 . A A . 165 SER HB3  1 1 
        6 25315 1 1 165 SER HG   H  -2.082  -51.000  47.426 1.00 . A A . 165 SER HG   1 1 
        6 25316 1 1 165 SER N    N  -1.127  -46.815  46.894 1.00 . A A . 165 SER N    1 1 
        6 25317 1 1 165 SER O    O  -3.369  -47.076  48.345 1.00 . A A . 165 SER O    1 1 
        6 25318 1 1 165 SER OG   O  -2.025  -50.050  47.733 1.00 . A A . 165 SER OG   1 1 
        6 25319 1 1 166 PRO C    C  -5.516  -49.407  48.923 1.00 . A A . 166 PRO C    1 1 
        6 25320 1 1 166 PRO CA   C  -5.605  -48.621  47.612 1.00 . A A . 166 PRO CA   1 1 
        6 25321 1 1 166 PRO CB   C  -6.576  -49.234  46.616 1.00 . A A . 166 PRO CB   1 1 
        6 25322 1 1 166 PRO CD   C  -4.284  -49.496  45.772 1.00 . A A . 166 PRO CD   1 1 
        6 25323 1 1 166 PRO CG   C  -5.719  -49.961  45.593 1.00 . A A . 166 PRO CG   1 1 
        6 25324 1 1 166 PRO HA   H  -5.873  -47.692  47.869 1.00 . A A . 166 PRO HA   1 1 
        6 25325 1 1 166 PRO HB2  H  -7.262  -49.921  47.112 1.00 . A A . 166 PRO HB2  1 1 
        6 25326 1 1 166 PRO HB3  H  -7.185  -48.465  46.140 1.00 . A A . 166 PRO HB3  1 1 
        6 25327 1 1 166 PRO HD2  H  -3.613  -50.338  45.944 1.00 . A A . 166 PRO HD2  1 1 
        6 25328 1 1 166 PRO HD3  H  -3.922  -48.977  44.884 1.00 . A A . 166 PRO HD3  1 1 
        6 25329 1 1 166 PRO HG2  H  -5.791  -51.040  45.732 1.00 . A A . 166 PRO HG2  1 1 
        6 25330 1 1 166 PRO HG3  H  -6.068  -49.747  44.583 1.00 . A A . 166 PRO HG3  1 1 
        6 25331 1 1 166 PRO N    N  -4.324  -48.604  46.928 1.00 . A A . 166 PRO N    1 1 
        6 25332 1 1 166 PRO O    O  -6.376  -49.271  49.791 1.00 . A A . 166 PRO O    1 1 
        6 25333 1 1 167 GLU C    C  -3.377  -50.269  51.213 1.00 . A A . 167 GLU C    1 1 
        6 25334 1 1 167 GLU CA   C  -4.258  -51.019  50.212 1.00 . A A . 167 GLU CA   1 1 
        6 25335 1 1 167 GLU CB   C  -3.645  -52.375  49.852 1.00 . A A . 167 GLU CB   1 1 
        6 25336 1 1 167 GLU CD   C  -4.012  -54.544  48.621 1.00 . A A . 167 GLU CD   1 1 
        6 25337 1 1 167 GLU CG   C  -4.672  -53.275  49.164 1.00 . A A . 167 GLU CG   1 1 
        6 25338 1 1 167 GLU H    H  -3.774  -50.317  48.311 1.00 . A A . 167 GLU H    1 1 
        6 25339 1 1 167 GLU HA   H  -5.249  -51.177  50.636 1.00 . A A . 167 GLU HA   1 1 
        6 25340 1 1 167 GLU HB2  H  -2.787  -52.227  49.195 1.00 . A A . 167 GLU HB2  1 1 
        6 25341 1 1 167 GLU HB3  H  -3.276  -52.861  50.755 1.00 . A A . 167 GLU HB3  1 1 
        6 25342 1 1 167 GLU HG2  H  -5.458  -53.543  49.870 1.00 . A A . 167 GLU HG2  1 1 
        6 25343 1 1 167 GLU HG3  H  -5.149  -52.732  48.347 1.00 . A A . 167 GLU HG3  1 1 
        6 25344 1 1 167 GLU N    N  -4.469  -50.211  49.023 1.00 . A A . 167 GLU N    1 1 
        6 25345 1 1 167 GLU O    O  -3.340  -50.615  52.393 1.00 . A A . 167 GLU O    1 1 
        6 25346 1 1 167 GLU OE1  O  -2.873  -54.423  48.123 1.00 . A A . 167 GLU OE1  1 1 
        6 25347 1 1 167 GLU OE2  O  -4.663  -55.607  48.716 1.00 . A A . 167 GLU OE2  1 1 
        6 25348 1 1 168 VAL C    C  -2.555  -47.190  51.986 1.00 . A A . 168 VAL C    1 1 
        6 25349 1 1 168 VAL CA   C  -1.814  -48.453  51.542 1.00 . A A . 168 VAL CA   1 1 
        6 25350 1 1 168 VAL CB   C  -0.513  -48.152  50.797 1.00 . A A . 168 VAL CB   1 1 
        6 25351 1 1 168 VAL CG1  C  -0.779  -47.317  49.542 1.00 . A A . 168 VAL CG1  1 1 
        6 25352 1 1 168 VAL CG2  C   0.496  -47.457  51.713 1.00 . A A . 168 VAL CG2  1 1 
        6 25353 1 1 168 VAL H    H  -2.727  -48.980  49.745 1.00 . A A . 168 VAL H    1 1 
        6 25354 1 1 168 VAL HA   H  -1.569  -49.044  52.424 1.00 . A A . 168 VAL HA   1 1 
        6 25355 1 1 168 VAL HB   H  -0.079  -49.101  50.481 1.00 . A A . 168 VAL HB   1 1 
        6 25356 1 1 168 VAL HG11 H  -1.403  -47.886  48.853 1.00 . A A . 168 VAL HG11 1 1 
        6 25357 1 1 168 VAL HG12 H  -1.292  -46.397  49.821 1.00 . A A . 168 VAL HG12 1 1 
        6 25358 1 1 168 VAL HG13 H   0.167  -47.075  49.059 1.00 . A A . 168 VAL HG13 1 1 
        6 25359 1 1 168 VAL HG21 H   0.775  -48.130  52.523 1.00 . A A . 168 VAL HG21 1 1 
        6 25360 1 1 168 VAL HG22 H   1.385  -47.191  51.140 1.00 . A A . 168 VAL HG22 1 1 
        6 25361 1 1 168 VAL HG23 H   0.048  -46.554  52.129 1.00 . A A . 168 VAL HG23 1 1 
        6 25362 1 1 168 VAL N    N  -2.691  -49.255  50.706 1.00 . A A . 168 VAL N    1 1 
        6 25363 1 1 168 VAL O    O  -2.346  -46.701  53.096 1.00 . A A . 168 VAL O    1 1 
        6 25364 1 1 169 ILE C    C  -4.822  -45.633  52.763 1.00 . A A . 169 ILE C    1 1 
        6 25365 1 1 169 ILE CA   C  -4.176  -45.500  51.382 1.00 . A A . 169 ILE CA   1 1 
        6 25366 1 1 169 ILE CB   C  -5.179  -45.228  50.259 1.00 . A A . 169 ILE CB   1 1 
        6 25367 1 1 169 ILE CD1  C  -4.738  -42.917  49.352 1.00 . A A . 169 ILE CD1  1 1 
        6 25368 1 1 169 ILE CG1  C  -4.534  -44.417  49.133 1.00 . A A . 169 ILE CG1  1 1 
        6 25369 1 1 169 ILE CG2  C  -6.440  -44.554  50.801 1.00 . A A . 169 ILE CG2  1 1 
        6 25370 1 1 169 ILE H    H  -3.567  -47.100  50.196 1.00 . A A . 169 ILE H    1 1 
        6 25371 1 1 169 ILE HA   H  -3.482  -44.660  51.405 1.00 . A A . 169 ILE HA   1 1 
        6 25372 1 1 169 ILE HB   H  -5.483  -46.185  49.834 1.00 . A A . 169 ILE HB   1 1 
        6 25373 1 1 169 ILE HD11 H  -4.244  -42.613  50.274 1.00 . A A . 169 ILE HD11 1 1 
        6 25374 1 1 169 ILE HD12 H  -4.311  -42.366  48.513 1.00 . A A . 169 ILE HD12 1 1 
        6 25375 1 1 169 ILE HD13 H  -5.804  -42.701  49.423 1.00 . A A . 169 ILE HD13 1 1 
        6 25376 1 1 169 ILE HG12 H  -3.468  -44.640  49.085 1.00 . A A . 169 ILE HG12 1 1 
        6 25377 1 1 169 ILE HG13 H  -4.965  -44.710  48.176 1.00 . A A . 169 ILE HG13 1 1 
        6 25378 1 1 169 ILE HG21 H  -7.018  -45.274  51.381 1.00 . A A . 169 ILE HG21 1 1 
        6 25379 1 1 169 ILE HG22 H  -6.159  -43.716  51.440 1.00 . A A . 169 ILE HG22 1 1 
        6 25380 1 1 169 ILE HG23 H  -7.044  -44.189  49.969 1.00 . A A . 169 ILE HG23 1 1 
        6 25381 1 1 169 ILE N    N  -3.404  -46.697  51.097 1.00 . A A . 169 ILE N    1 1 
        6 25382 1 1 169 ILE O    O  -4.739  -44.719  53.582 1.00 . A A . 169 ILE O    1 1 
        6 25383 1 1 170 PRO C    C  -5.105  -47.389  55.347 1.00 . A A . 170 PRO C    1 1 
        6 25384 1 1 170 PRO CA   C  -6.127  -47.073  54.253 1.00 . A A . 170 PRO CA   1 1 
        6 25385 1 1 170 PRO CB   C  -7.072  -48.230  53.971 1.00 . A A . 170 PRO CB   1 1 
        6 25386 1 1 170 PRO CD   C  -5.588  -47.914  52.039 1.00 . A A . 170 PRO CD   1 1 
        6 25387 1 1 170 PRO CG   C  -6.573  -48.873  52.687 1.00 . A A . 170 PRO CG   1 1 
        6 25388 1 1 170 PRO HA   H  -6.620  -46.260  54.564 1.00 . A A . 170 PRO HA   1 1 
        6 25389 1 1 170 PRO HB2  H  -7.068  -48.946  54.793 1.00 . A A . 170 PRO HB2  1 1 
        6 25390 1 1 170 PRO HB3  H  -8.097  -47.879  53.860 1.00 . A A . 170 PRO HB3  1 1 
        6 25391 1 1 170 PRO HD2  H  -4.624  -48.394  51.867 1.00 . A A . 170 PRO HD2  1 1 
        6 25392 1 1 170 PRO HD3  H  -5.950  -47.569  51.070 1.00 . A A . 170 PRO HD3  1 1 
        6 25393 1 1 170 PRO HG2  H  -6.092  -49.828  52.900 1.00 . A A . 170 PRO HG2  1 1 
        6 25394 1 1 170 PRO HG3  H  -7.405  -49.078  52.014 1.00 . A A . 170 PRO HG3  1 1 
        6 25395 1 1 170 PRO N    N  -5.468  -46.809  52.984 1.00 . A A . 170 PRO N    1 1 
        6 25396 1 1 170 PRO O    O  -5.299  -47.024  56.505 1.00 . A A . 170 PRO O    1 1 
        6 25397 1 1 171 MET C    C  -2.333  -47.188  56.480 1.00 . A A . 171 MET C    1 1 
        6 25398 1 1 171 MET CA   C  -2.987  -48.431  55.872 1.00 . A A . 171 MET CA   1 1 
        6 25399 1 1 171 MET CB   C  -1.928  -49.260  55.144 1.00 . A A . 171 MET CB   1 1 
        6 25400 1 1 171 MET CE   C   0.451  -49.529  57.632 1.00 . A A . 171 MET CE   1 1 
        6 25401 1 1 171 MET CG   C  -1.512  -50.473  55.979 1.00 . A A . 171 MET CG   1 1 
        6 25402 1 1 171 MET H    H  -3.890  -48.356  53.996 1.00 . A A . 171 MET H    1 1 
        6 25403 1 1 171 MET HA   H  -3.478  -49.011  56.653 1.00 . A A . 171 MET HA   1 1 
        6 25404 1 1 171 MET HB2  H  -2.319  -49.592  54.182 1.00 . A A . 171 MET HB2  1 1 
        6 25405 1 1 171 MET HB3  H  -1.055  -48.641  54.936 1.00 . A A . 171 MET HB3  1 1 
        6 25406 1 1 171 MET HE1  H   0.736  -48.513  57.358 1.00 . A A . 171 MET HE1  1 1 
        6 25407 1 1 171 MET HE2  H  -0.493  -49.508  58.176 1.00 . A A . 171 MET HE2  1 1 
        6 25408 1 1 171 MET HE3  H   1.226  -49.965  58.262 1.00 . A A . 171 MET HE3  1 1 
        6 25409 1 1 171 MET HG2  H  -1.982  -50.428  56.960 1.00 . A A . 171 MET HG2  1 1 
        6 25410 1 1 171 MET HG3  H  -1.859  -51.389  55.500 1.00 . A A . 171 MET HG3  1 1 
        6 25411 1 1 171 MET N    N  -4.040  -48.063  54.940 1.00 . A A . 171 MET N    1 1 
        6 25412 1 1 171 MET O    O  -1.890  -47.214  57.627 1.00 . A A . 171 MET O    1 1 
        6 25413 1 1 171 MET SD   S   0.264  -50.513  56.154 1.00 . A A . 171 MET SD   1 1 
        6 25414 1 1 172 PHE C    C  -2.597  -44.187  57.161 1.00 . A A . 172 PHE C    1 1 
        6 25415 1 1 172 PHE CA   C  -1.703  -44.880  56.130 1.00 . A A . 172 PHE CA   1 1 
        6 25416 1 1 172 PHE CB   C  -1.576  -43.980  54.898 1.00 . A A . 172 PHE CB   1 1 
        6 25417 1 1 172 PHE CD1  C  -2.302  -41.701  55.635 1.00 . A A . 172 PHE CD1  1 1 
        6 25418 1 1 172 PHE CD2  C  -0.029  -42.022  55.106 1.00 . A A . 172 PHE CD2  1 1 
        6 25419 1 1 172 PHE CE1  C  -2.038  -40.338  55.939 1.00 . A A . 172 PHE CE1  1 1 
        6 25420 1 1 172 PHE CE2  C   0.235  -40.661  55.410 1.00 . A A . 172 PHE CE2  1 1 
        6 25421 1 1 172 PHE CG   C  -1.292  -42.514  55.226 1.00 . A A . 172 PHE CG   1 1 
        6 25422 1 1 172 PHE CZ   C  -0.776  -39.847  55.819 1.00 . A A . 172 PHE CZ   1 1 
        6 25423 1 1 172 PHE H    H  -2.658  -46.117  54.753 1.00 . A A . 172 PHE H    1 1 
        6 25424 1 1 172 PHE HA   H  -0.744  -45.121  56.587 1.00 . A A . 172 PHE HA   1 1 
        6 25425 1 1 172 PHE HB2  H  -0.776  -44.362  54.264 1.00 . A A . 172 PHE HB2  1 1 
        6 25426 1 1 172 PHE HB3  H  -2.498  -44.042  54.320 1.00 . A A . 172 PHE HB3  1 1 
        6 25427 1 1 172 PHE HD1  H  -3.314  -42.094  55.730 1.00 . A A . 172 PHE HD1  1 1 
        6 25428 1 1 172 PHE HD2  H   0.780  -42.674  54.778 1.00 . A A . 172 PHE HD2  1 1 
        6 25429 1 1 172 PHE HE1  H  -2.848  -39.687  56.267 1.00 . A A . 172 PHE HE1  1 1 
        6 25430 1 1 172 PHE HE2  H   1.247  -40.267  55.314 1.00 . A A . 172 PHE HE2  1 1 
        6 25431 1 1 172 PHE HZ   H  -0.573  -38.802  56.052 1.00 . A A . 172 PHE HZ   1 1 
        6 25432 1 1 172 PHE N    N  -2.296  -46.129  55.685 1.00 . A A . 172 PHE N    1 1 
        6 25433 1 1 172 PHE O    O  -2.111  -43.700  58.181 1.00 . A A . 172 PHE O    1 1 
        6 25434 1 1 173 SER C    C  -4.773  -44.177  59.138 1.00 . A A . 173 SER C    1 1 
        6 25435 1 1 173 SER CA   C  -4.853  -43.541  57.748 1.00 . A A . 173 SER CA   1 1 
        6 25436 1 1 173 SER CB   C  -6.272  -43.661  57.191 1.00 . A A . 173 SER CB   1 1 
        6 25437 1 1 173 SER H    H  -4.274  -44.564  56.029 1.00 . A A . 173 SER H    1 1 
        6 25438 1 1 173 SER HA   H  -4.568  -42.490  57.791 1.00 . A A . 173 SER HA   1 1 
        6 25439 1 1 173 SER HB2  H  -6.241  -44.163  56.223 1.00 . A A . 173 SER HB2  1 1 
        6 25440 1 1 173 SER HB3  H  -6.871  -44.286  57.854 1.00 . A A . 173 SER HB3  1 1 
        6 25441 1 1 173 SER HG   H  -7.403  -42.353  56.183 1.00 . A A . 173 SER HG   1 1 
        6 25442 1 1 173 SER N    N  -3.887  -44.166  56.860 1.00 . A A . 173 SER N    1 1 
        6 25443 1 1 173 SER O    O  -5.017  -43.511  60.144 1.00 . A A . 173 SER O    1 1 
        6 25444 1 1 173 SER OG   O  -6.898  -42.389  57.045 1.00 . A A . 173 SER OG   1 1 
        6 25445 1 1 174 ALA C    C  -3.073  -45.713  61.153 1.00 . A A . 174 ALA C    1 1 
        6 25446 1 1 174 ALA CA   C  -4.316  -46.189  60.400 1.00 . A A . 174 ALA CA   1 1 
        6 25447 1 1 174 ALA CB   C  -4.282  -47.691  60.109 1.00 . A A . 174 ALA CB   1 1 
        6 25448 1 1 174 ALA H    H  -4.235  -45.991  58.327 1.00 . A A . 174 ALA H    1 1 
        6 25449 1 1 174 ALA HA   H  -5.201  -45.967  60.997 1.00 . A A . 174 ALA HA   1 1 
        6 25450 1 1 174 ALA HB1  H  -4.470  -47.861  59.050 1.00 . A A . 174 ALA HB1  1 1 
        6 25451 1 1 174 ALA HB2  H  -3.302  -48.089  60.373 1.00 . A A . 174 ALA HB2  1 1 
        6 25452 1 1 174 ALA HB3  H  -5.049  -48.193  60.700 1.00 . A A . 174 ALA HB3  1 1 
        6 25453 1 1 174 ALA N    N  -4.431  -45.457  59.150 1.00 . A A . 174 ALA N    1 1 
        6 25454 1 1 174 ALA O    O  -3.128  -45.469  62.358 1.00 . A A . 174 ALA O    1 1 
        6 25455 1 1 175 LEU C    C  -0.818  -43.656  61.317 1.00 . A A . 175 LEU C    1 1 
        6 25456 1 1 175 LEU CA   C  -0.726  -45.149  60.995 1.00 . A A . 175 LEU CA   1 1 
        6 25457 1 1 175 LEU CB   C   0.447  -45.509  60.081 1.00 . A A . 175 LEU CB   1 1 
        6 25458 1 1 175 LEU CD1  C   1.870  -47.577  59.836 1.00 . A A . 175 LEU CD1  1 1 
        6 25459 1 1 175 LEU CD2  C   2.795  -45.522  61.001 1.00 . A A . 175 LEU CD2  1 1 
        6 25460 1 1 175 LEU CG   C   1.550  -46.363  60.711 1.00 . A A . 175 LEU CG   1 1 
        6 25461 1 1 175 LEU H    H  -1.945  -45.793  59.433 1.00 . A A . 175 LEU H    1 1 
        6 25462 1 1 175 LEU HA   H  -0.587  -45.696  61.928 1.00 . A A . 175 LEU HA   1 1 
        6 25463 1 1 175 LEU HB2  H   0.055  -46.040  59.213 1.00 . A A . 175 LEU HB2  1 1 
        6 25464 1 1 175 LEU HB3  H   0.893  -44.586  59.715 1.00 . A A . 175 LEU HB3  1 1 
        6 25465 1 1 175 LEU HD11 H   2.110  -48.430  60.473 1.00 . A A . 175 LEU HD11 1 1 
        6 25466 1 1 175 LEU HD12 H   1.005  -47.818  59.218 1.00 . A A . 175 LEU HD12 1 1 
        6 25467 1 1 175 LEU HD13 H   2.722  -47.349  59.196 1.00 . A A . 175 LEU HD13 1 1 
        6 25468 1 1 175 LEU HD21 H   2.575  -44.810  61.796 1.00 . A A . 175 LEU HD21 1 1 
        6 25469 1 1 175 LEU HD22 H   3.609  -46.175  61.313 1.00 . A A . 175 LEU HD22 1 1 
        6 25470 1 1 175 LEU HD23 H   3.087  -44.982  60.100 1.00 . A A . 175 LEU HD23 1 1 
        6 25471 1 1 175 LEU HG   H   1.187  -46.741  61.666 1.00 . A A . 175 LEU HG   1 1 
        6 25472 1 1 175 LEU N    N  -1.981  -45.592  60.412 1.00 . A A . 175 LEU N    1 1 
        6 25473 1 1 175 LEU O    O   0.058  -43.106  61.982 1.00 . A A . 175 LEU O    1 1 
        6 25474 1 1 176 SER C    C  -3.303  -41.422  61.987 1.00 . A A . 176 SER C    1 1 
        6 25475 1 1 176 SER CA   C  -2.105  -41.624  61.058 1.00 . A A . 176 SER CA   1 1 
        6 25476 1 1 176 SER CB   C  -2.325  -40.882  59.739 1.00 . A A . 176 SER CB   1 1 
        6 25477 1 1 176 SER H    H  -2.595  -43.497  60.290 1.00 . A A . 176 SER H    1 1 
        6 25478 1 1 176 SER HA   H  -1.190  -41.264  61.529 1.00 . A A . 176 SER HA   1 1 
        6 25479 1 1 176 SER HB2  H  -1.380  -40.815  59.199 1.00 . A A . 176 SER HB2  1 1 
        6 25480 1 1 176 SER HB3  H  -3.010  -41.451  59.113 1.00 . A A . 176 SER HB3  1 1 
        6 25481 1 1 176 SER HG   H  -2.878  -39.076  59.076 1.00 . A A . 176 SER HG   1 1 
        6 25482 1 1 176 SER N    N  -1.886  -43.043  60.831 1.00 . A A . 176 SER N    1 1 
        6 25483 1 1 176 SER O    O  -3.820  -40.312  62.107 1.00 . A A . 176 SER O    1 1 
        6 25484 1 1 176 SER OG   O  -2.847  -39.572  59.944 1.00 . A A . 176 SER OG   1 1 
        6 25485 1 1 177 GLU C    C  -4.647  -41.347  64.562 1.00 . A A . 177 GLU C    1 1 
        6 25486 1 1 177 GLU CA   C  -4.839  -42.467  63.537 1.00 . A A . 177 GLU CA   1 1 
        6 25487 1 1 177 GLU CB   C  -5.037  -43.817  64.229 1.00 . A A . 177 GLU CB   1 1 
        6 25488 1 1 177 GLU CD   C  -5.716  -43.719  66.656 1.00 . A A . 177 GLU CD   1 1 
        6 25489 1 1 177 GLU CG   C  -6.211  -43.764  65.208 1.00 . A A . 177 GLU CG   1 1 
        6 25490 1 1 177 GLU H    H  -3.284  -43.410  62.520 1.00 . A A . 177 GLU H    1 1 
        6 25491 1 1 177 GLU HA   H  -5.708  -42.253  62.915 1.00 . A A . 177 GLU HA   1 1 
        6 25492 1 1 177 GLU HB2  H  -5.215  -44.590  63.483 1.00 . A A . 177 GLU HB2  1 1 
        6 25493 1 1 177 GLU HB3  H  -4.126  -44.093  64.762 1.00 . A A . 177 GLU HB3  1 1 
        6 25494 1 1 177 GLU HG2  H  -6.822  -42.885  65.002 1.00 . A A . 177 GLU HG2  1 1 
        6 25495 1 1 177 GLU HG3  H  -6.848  -44.636  65.064 1.00 . A A . 177 GLU HG3  1 1 
        6 25496 1 1 177 GLU N    N  -3.711  -42.511  62.622 1.00 . A A . 177 GLU N    1 1 
        6 25497 1 1 177 GLU O    O  -3.655  -41.331  65.290 1.00 . A A . 177 GLU O    1 1 
        6 25498 1 1 177 GLU OE1  O  -5.273  -42.627  67.072 1.00 . A A . 177 GLU OE1  1 1 
        6 25499 1 1 177 GLU OE2  O  -5.793  -44.780  67.314 1.00 . A A . 177 GLU OE2  1 1 
        6 25500 1 1 178 GLY C    C  -4.129  -38.805  65.672 1.00 . A A . 178 GLY C    1 1 
        6 25501 1 1 178 GLY CA   C  -5.561  -39.319  65.510 1.00 . A A . 178 GLY CA   1 1 
        6 25502 1 1 178 GLY H    H  -6.414  -40.460  63.991 1.00 . A A . 178 GLY H    1 1 
        6 25503 1 1 178 GLY HA2  H  -6.200  -38.514  65.148 1.00 . A A . 178 GLY HA2  1 1 
        6 25504 1 1 178 GLY HA3  H  -5.953  -39.625  66.480 1.00 . A A . 178 GLY HA3  1 1 
        6 25505 1 1 178 GLY N    N  -5.611  -40.439  64.586 1.00 . A A . 178 GLY N    1 1 
        6 25506 1 1 178 GLY O    O  -3.607  -38.751  66.785 1.00 . A A . 178 GLY O    1 1 
        6 25507 1 1 179 ALA C    C  -2.198  -36.415  64.374 1.00 . A A . 179 ALA C    1 1 
        6 25508 1 1 179 ALA CA   C  -2.172  -37.934  64.549 1.00 . A A . 179 ALA CA   1 1 
        6 25509 1 1 179 ALA CB   C  -1.364  -38.634  63.454 1.00 . A A . 179 ALA CB   1 1 
        6 25510 1 1 179 ALA H    H  -3.965  -38.489  63.645 1.00 . A A . 179 ALA H    1 1 
        6 25511 1 1 179 ALA HA   H  -1.731  -38.173  65.517 1.00 . A A . 179 ALA HA   1 1 
        6 25512 1 1 179 ALA HB1  H  -1.986  -39.386  62.969 1.00 . A A . 179 ALA HB1  1 1 
        6 25513 1 1 179 ALA HB2  H  -1.040  -37.900  62.716 1.00 . A A . 179 ALA HB2  1 1 
        6 25514 1 1 179 ALA HB3  H  -0.491  -39.114  63.896 1.00 . A A . 179 ALA HB3  1 1 
        6 25515 1 1 179 ALA N    N  -3.533  -38.442  64.545 1.00 . A A . 179 ALA N    1 1 
        6 25516 1 1 179 ALA O    O  -3.268  -35.809  64.338 1.00 . A A . 179 ALA O    1 1 
        6 25517 1 1 180 THR C    C  -0.301  -34.081  62.721 1.00 . A A . 180 THR C    1 1 
        6 25518 1 1 180 THR CA   C  -0.880  -34.406  64.100 1.00 . A A . 180 THR CA   1 1 
        6 25519 1 1 180 THR CB   C  -0.035  -33.867  65.256 1.00 . A A . 180 THR CB   1 1 
        6 25520 1 1 180 THR CG2  C   0.021  -34.832  66.441 1.00 . A A . 180 THR CG2  1 1 
        6 25521 1 1 180 THR H    H  -0.142  -36.344  64.300 1.00 . A A . 180 THR H    1 1 
        6 25522 1 1 180 THR HA   H  -1.876  -33.966  64.140 1.00 . A A . 180 THR HA   1 1 
        6 25523 1 1 180 THR HB   H  -0.389  -32.884  65.570 1.00 . A A . 180 THR HB   1 1 
        6 25524 1 1 180 THR HG1  H   1.952  -33.887  65.498 1.00 . A A . 180 THR HG1  1 1 
        6 25525 1 1 180 THR HG21 H   0.341  -35.815  66.093 1.00 . A A . 180 THR HG21 1 1 
        6 25526 1 1 180 THR HG22 H   0.730  -34.459  67.180 1.00 . A A . 180 THR HG22 1 1 
        6 25527 1 1 180 THR HG23 H  -0.967  -34.910  66.893 1.00 . A A . 180 THR HG23 1 1 
        6 25528 1 1 180 THR N    N  -1.007  -35.843  64.270 1.00 . A A . 180 THR N    1 1 
        6 25529 1 1 180 THR O    O   0.013  -34.984  61.947 1.00 . A A . 180 THR O    1 1 
        6 25530 1 1 180 THR OG1  O   1.295  -33.866  64.744 1.00 . A A . 180 THR OG1  1 1 
        6 25531 1 1 181 PRO C    C   1.878  -32.491  61.120 1.00 . A A . 181 PRO C    1 1 
        6 25532 1 1 181 PRO CA   C   0.361  -32.300  61.177 1.00 . A A . 181 PRO CA   1 1 
        6 25533 1 1 181 PRO CB   C  -0.057  -30.842  61.073 1.00 . A A . 181 PRO CB   1 1 
        6 25534 1 1 181 PRO CD   C  -0.536  -31.657  63.341 1.00 . A A . 181 PRO CD   1 1 
        6 25535 1 1 181 PRO CG   C  -0.407  -30.407  62.487 1.00 . A A . 181 PRO CG   1 1 
        6 25536 1 1 181 PRO HA   H  -0.012  -32.847  60.427 1.00 . A A . 181 PRO HA   1 1 
        6 25537 1 1 181 PRO HB2  H   0.748  -30.233  60.664 1.00 . A A . 181 PRO HB2  1 1 
        6 25538 1 1 181 PRO HB3  H  -0.913  -30.728  60.407 1.00 . A A . 181 PRO HB3  1 1 
        6 25539 1 1 181 PRO HD2  H   0.125  -31.616  64.206 1.00 . A A . 181 PRO HD2  1 1 
        6 25540 1 1 181 PRO HD3  H  -1.551  -31.774  63.721 1.00 . A A . 181 PRO HD3  1 1 
        6 25541 1 1 181 PRO HG2  H   0.366  -29.749  62.886 1.00 . A A . 181 PRO HG2  1 1 
        6 25542 1 1 181 PRO HG3  H  -1.340  -29.842  62.493 1.00 . A A . 181 PRO HG3  1 1 
        6 25543 1 1 181 PRO N    N  -0.174  -32.755  62.449 1.00 . A A . 181 PRO N    1 1 
        6 25544 1 1 181 PRO O    O   2.425  -32.842  60.076 1.00 . A A . 181 PRO O    1 1 
        6 25545 1 1 182 GLN C    C   4.352  -33.872  62.279 1.00 . A A . 182 GLN C    1 1 
        6 25546 1 1 182 GLN CA   C   3.959  -32.395  62.350 1.00 . A A . 182 GLN CA   1 1 
        6 25547 1 1 182 GLN CB   C   4.492  -31.746  63.630 1.00 . A A . 182 GLN CB   1 1 
        6 25548 1 1 182 GLN CD   C   6.283  -30.518  62.347 1.00 . A A . 182 GLN CD   1 1 
        6 25549 1 1 182 GLN CG   C   5.990  -31.461  63.517 1.00 . A A . 182 GLN CG   1 1 
        6 25550 1 1 182 GLN H    H   2.063  -31.968  63.102 1.00 . A A . 182 GLN H    1 1 
        6 25551 1 1 182 GLN HA   H   4.358  -31.863  61.487 1.00 . A A . 182 GLN HA   1 1 
        6 25552 1 1 182 GLN HB2  H   3.955  -30.817  63.822 1.00 . A A . 182 GLN HB2  1 1 
        6 25553 1 1 182 GLN HB3  H   4.305  -32.403  64.479 1.00 . A A . 182 GLN HB3  1 1 
        6 25554 1 1 182 GLN HE21 H   7.864  -31.686  61.862 1.00 . A A . 182 GLN HE21 1 1 
        6 25555 1 1 182 GLN HE22 H   7.613  -30.315  60.835 1.00 . A A . 182 GLN HE22 1 1 
        6 25556 1 1 182 GLN HG2  H   6.351  -31.018  64.445 1.00 . A A . 182 GLN HG2  1 1 
        6 25557 1 1 182 GLN HG3  H   6.532  -32.397  63.379 1.00 . A A . 182 GLN HG3  1 1 
        6 25558 1 1 182 GLN N    N   2.515  -32.252  62.257 1.00 . A A . 182 GLN N    1 1 
        6 25559 1 1 182 GLN NE2  N   7.341  -30.870  61.622 1.00 . A A . 182 GLN NE2  1 1 
        6 25560 1 1 182 GLN O    O   5.111  -34.272  61.398 1.00 . A A . 182 GLN O    1 1 
        6 25561 1 1 182 GLN OE1  O   5.593  -29.538  62.119 1.00 . A A . 182 GLN OE1  1 1 
        6 25562 1 1 183 ASP C    C   3.911  -36.671  61.883 1.00 . A A . 183 ASP C    1 1 
        6 25563 1 1 183 ASP CA   C   4.105  -36.063  63.272 1.00 . A A . 183 ASP CA   1 1 
        6 25564 1 1 183 ASP CB   C   3.159  -36.778  64.239 1.00 . A A . 183 ASP CB   1 1 
        6 25565 1 1 183 ASP CG   C   2.100  -37.659  63.573 1.00 . A A . 183 ASP CG   1 1 
        6 25566 1 1 183 ASP H    H   3.203  -34.304  63.931 1.00 . A A . 183 ASP H    1 1 
        6 25567 1 1 183 ASP HA   H   5.136  -36.134  63.619 1.00 . A A . 183 ASP HA   1 1 
        6 25568 1 1 183 ASP HB2  H   3.752  -37.395  64.913 1.00 . A A . 183 ASP HB2  1 1 
        6 25569 1 1 183 ASP HB3  H   2.655  -36.030  64.850 1.00 . A A . 183 ASP HB3  1 1 
        6 25570 1 1 183 ASP N    N   3.819  -34.639  63.217 1.00 . A A . 183 ASP N    1 1 
        6 25571 1 1 183 ASP O    O   4.751  -37.438  61.413 1.00 . A A . 183 ASP O    1 1 
        6 25572 1 1 183 ASP OD1  O   2.511  -38.614  62.879 1.00 . A A . 183 ASP OD1  1 1 
        6 25573 1 1 183 ASP OD2  O   0.904  -37.358  63.772 1.00 . A A . 183 ASP OD2  1 1 
        6 25574 1 1 184 LEU C    C   3.582  -36.381  58.960 1.00 . A A . 184 LEU C    1 1 
        6 25575 1 1 184 LEU CA   C   2.482  -36.807  59.935 1.00 . A A . 184 LEU CA   1 1 
        6 25576 1 1 184 LEU CB   C   1.080  -36.363  59.514 1.00 . A A . 184 LEU CB   1 1 
        6 25577 1 1 184 LEU CD1  C  -1.417  -36.428  59.855 1.00 . A A . 184 LEU CD1  1 1 
        6 25578 1 1 184 LEU CD2  C  -0.086  -38.585  59.759 1.00 . A A . 184 LEU CD2  1 1 
        6 25579 1 1 184 LEU CG   C  -0.084  -37.111  60.167 1.00 . A A . 184 LEU CG   1 1 
        6 25580 1 1 184 LEU H    H   2.120  -35.682  61.651 1.00 . A A . 184 LEU H    1 1 
        6 25581 1 1 184 LEU HA   H   2.473  -37.895  59.990 1.00 . A A . 184 LEU HA   1 1 
        6 25582 1 1 184 LEU HB2  H   0.975  -35.301  59.737 1.00 . A A . 184 LEU HB2  1 1 
        6 25583 1 1 184 LEU HB3  H   0.995  -36.472  58.433 1.00 . A A . 184 LEU HB3  1 1 
        6 25584 1 1 184 LEU HD11 H  -1.452  -36.162  58.799 1.00 . A A . 184 LEU HD11 1 1 
        6 25585 1 1 184 LEU HD12 H  -2.237  -37.109  60.086 1.00 . A A . 184 LEU HD12 1 1 
        6 25586 1 1 184 LEU HD13 H  -1.514  -35.526  60.461 1.00 . A A . 184 LEU HD13 1 1 
        6 25587 1 1 184 LEU HD21 H   0.857  -38.828  59.271 1.00 . A A . 184 LEU HD21 1 1 
        6 25588 1 1 184 LEU HD22 H  -0.208  -39.208  60.646 1.00 . A A . 184 LEU HD22 1 1 
        6 25589 1 1 184 LEU HD23 H  -0.909  -38.770  59.069 1.00 . A A . 184 LEU HD23 1 1 
        6 25590 1 1 184 LEU HG   H   0.050  -37.076  61.248 1.00 . A A . 184 LEU HG   1 1 
        6 25591 1 1 184 LEU N    N   2.799  -36.307  61.262 1.00 . A A . 184 LEU N    1 1 
        6 25592 1 1 184 LEU O    O   4.023  -37.175  58.130 1.00 . A A . 184 LEU O    1 1 
        6 25593 1 1 185 ASN C    C   6.274  -35.471  58.321 1.00 . A A . 185 ASN C    1 1 
        6 25594 1 1 185 ASN CA   C   5.029  -34.585  58.230 1.00 . A A . 185 ASN CA   1 1 
        6 25595 1 1 185 ASN CB   C   5.423  -33.172  58.665 1.00 . A A . 185 ASN CB   1 1 
        6 25596 1 1 185 ASN CG   C   5.059  -32.147  57.590 1.00 . A A . 185 ASN CG   1 1 
        6 25597 1 1 185 ASN H    H   3.626  -34.487  59.766 1.00 . A A . 185 ASN H    1 1 
        6 25598 1 1 185 ASN HA   H   4.596  -34.575  57.230 1.00 . A A . 185 ASN HA   1 1 
        6 25599 1 1 185 ASN HB2  H   4.918  -32.921  59.598 1.00 . A A . 185 ASN HB2  1 1 
        6 25600 1 1 185 ASN HB3  H   6.494  -33.133  58.862 1.00 . A A . 185 ASN HB3  1 1 
        6 25601 1 1 185 ASN HD21 H   3.193  -32.060  58.371 1.00 . A A . 185 ASN HD21 1 1 
        6 25602 1 1 185 ASN HD22 H   3.469  -31.040  56.999 1.00 . A A . 185 ASN HD22 1 1 
        6 25603 1 1 185 ASN N    N   3.991  -35.127  59.090 1.00 . A A . 185 ASN N    1 1 
        6 25604 1 1 185 ASN ND2  N   3.803  -31.713  57.659 1.00 . A A . 185 ASN ND2  1 1 
        6 25605 1 1 185 ASN O    O   7.004  -35.623  57.343 1.00 . A A . 185 ASN O    1 1 
        6 25606 1 1 185 ASN OD1  O   5.864  -31.773  56.753 1.00 . A A . 185 ASN OD1  1 1 
        6 25607 1 1 186 THR C    C   7.491  -38.183  58.909 1.00 . A A . 186 THR C    1 1 
        6 25608 1 1 186 THR CA   C   7.619  -36.901  59.733 1.00 . A A . 186 THR CA   1 1 
        6 25609 1 1 186 THR CB   C   7.724  -37.154  61.239 1.00 . A A . 186 THR CB   1 1 
        6 25610 1 1 186 THR CG2  C   7.709  -38.645  61.584 1.00 . A A . 186 THR CG2  1 1 
        6 25611 1 1 186 THR H    H   5.876  -35.905  60.293 1.00 . A A . 186 THR H    1 1 
        6 25612 1 1 186 THR HA   H   8.516  -36.386  59.388 1.00 . A A . 186 THR HA   1 1 
        6 25613 1 1 186 THR HB   H   6.942  -36.621  61.779 1.00 . A A . 186 THR HB   1 1 
        6 25614 1 1 186 THR HG1  H   9.028  -35.801  61.927 1.00 . A A . 186 THR HG1  1 1 
        6 25615 1 1 186 THR HG21 H   6.692  -39.027  61.498 1.00 . A A . 186 THR HG21 1 1 
        6 25616 1 1 186 THR HG22 H   8.359  -39.183  60.894 1.00 . A A . 186 THR HG22 1 1 
        6 25617 1 1 186 THR HG23 H   8.065  -38.785  62.604 1.00 . A A . 186 THR HG23 1 1 
        6 25618 1 1 186 THR N    N   6.476  -36.033  59.503 1.00 . A A . 186 THR N    1 1 
        6 25619 1 1 186 THR O    O   8.439  -38.592  58.240 1.00 . A A . 186 THR O    1 1 
        6 25620 1 1 186 THR OG1  O   9.045  -36.734  61.570 1.00 . A A . 186 THR OG1  1 1 
        6 25621 1 1 187 MET C    C   6.158  -39.782  56.742 1.00 . A A . 187 MET C    1 1 
        6 25622 1 1 187 MET CA   C   6.046  -40.008  58.251 1.00 . A A . 187 MET CA   1 1 
        6 25623 1 1 187 MET CB   C   4.642  -40.512  58.589 1.00 . A A . 187 MET CB   1 1 
        6 25624 1 1 187 MET CE   C   1.969  -43.185  57.955 1.00 . A A . 187 MET CE   1 1 
        6 25625 1 1 187 MET CG   C   4.302  -41.767  57.785 1.00 . A A . 187 MET CG   1 1 
        6 25626 1 1 187 MET H    H   5.545  -38.441  59.529 1.00 . A A . 187 MET H    1 1 
        6 25627 1 1 187 MET HA   H   6.811  -40.713  58.578 1.00 . A A . 187 MET HA   1 1 
        6 25628 1 1 187 MET HB2  H   4.576  -40.728  59.655 1.00 . A A . 187 MET HB2  1 1 
        6 25629 1 1 187 MET HB3  H   3.911  -39.730  58.377 1.00 . A A . 187 MET HB3  1 1 
        6 25630 1 1 187 MET HE1  H   1.036  -42.963  58.474 1.00 . A A . 187 MET HE1  1 1 
        6 25631 1 1 187 MET HE2  H   1.785  -43.925  57.175 1.00 . A A . 187 MET HE2  1 1 
        6 25632 1 1 187 MET HE3  H   2.695  -43.580  58.666 1.00 . A A . 187 MET HE3  1 1 
        6 25633 1 1 187 MET HG2  H   4.975  -41.858  56.933 1.00 . A A . 187 MET HG2  1 1 
        6 25634 1 1 187 MET HG3  H   4.447  -42.655  58.402 1.00 . A A . 187 MET HG3  1 1 
        6 25635 1 1 187 MET N    N   6.311  -38.781  58.983 1.00 . A A . 187 MET N    1 1 
        6 25636 1 1 187 MET O    O   6.770  -40.581  56.035 1.00 . A A . 187 MET O    1 1 
        6 25637 1 1 187 MET SD   S   2.610  -41.690  57.219 1.00 . A A . 187 MET SD   1 1 
        6 25638 1 1 188 LEU C    C   7.026  -38.063  54.455 1.00 . A A . 188 LEU C    1 1 
        6 25639 1 1 188 LEU CA   C   5.584  -38.347  54.881 1.00 . A A . 188 LEU CA   1 1 
        6 25640 1 1 188 LEU CB   C   4.620  -37.196  54.591 1.00 . A A . 188 LEU CB   1 1 
        6 25641 1 1 188 LEU CD1  C   2.317  -36.403  53.939 1.00 . A A . 188 LEU CD1  1 1 
        6 25642 1 1 188 LEU CD2  C   2.956  -38.840  53.650 1.00 . A A . 188 LEU CD2  1 1 
        6 25643 1 1 188 LEU CG   C   3.140  -37.571  54.484 1.00 . A A . 188 LEU CG   1 1 
        6 25644 1 1 188 LEU H    H   5.065  -38.044  56.875 1.00 . A A . 188 LEU H    1 1 
        6 25645 1 1 188 LEU HA   H   5.226  -39.215  54.329 1.00 . A A . 188 LEU HA   1 1 
        6 25646 1 1 188 LEU HB2  H   4.729  -36.449  55.379 1.00 . A A . 188 LEU HB2  1 1 
        6 25647 1 1 188 LEU HB3  H   4.923  -36.721  53.658 1.00 . A A . 188 LEU HB3  1 1 
        6 25648 1 1 188 LEU HD11 H   2.459  -36.330  52.861 1.00 . A A . 188 LEU HD11 1 1 
        6 25649 1 1 188 LEU HD12 H   1.261  -36.570  54.156 1.00 . A A . 188 LEU HD12 1 1 
        6 25650 1 1 188 LEU HD13 H   2.642  -35.477  54.413 1.00 . A A . 188 LEU HD13 1 1 
        6 25651 1 1 188 LEU HD21 H   2.917  -39.707  54.312 1.00 . A A . 188 LEU HD21 1 1 
        6 25652 1 1 188 LEU HD22 H   2.026  -38.772  53.085 1.00 . A A . 188 LEU HD22 1 1 
        6 25653 1 1 188 LEU HD23 H   3.793  -38.947  52.961 1.00 . A A . 188 LEU HD23 1 1 
        6 25654 1 1 188 LEU HG   H   2.769  -37.787  55.487 1.00 . A A . 188 LEU HG   1 1 
        6 25655 1 1 188 LEU N    N   5.559  -38.688  56.294 1.00 . A A . 188 LEU N    1 1 
        6 25656 1 1 188 LEU O    O   7.357  -38.151  53.274 1.00 . A A . 188 LEU O    1 1 
        6 25657 1 1 189 ASN C    C  10.002  -38.737  54.936 1.00 . A A . 189 ASN C    1 1 
        6 25658 1 1 189 ASN CA   C   9.245  -37.432  55.183 1.00 . A A . 189 ASN CA   1 1 
        6 25659 1 1 189 ASN CB   C   9.889  -36.730  56.381 1.00 . A A . 189 ASN CB   1 1 
        6 25660 1 1 189 ASN CG   C  10.565  -35.426  55.954 1.00 . A A . 189 ASN CG   1 1 
        6 25661 1 1 189 ASN H    H   7.569  -37.659  56.399 1.00 . A A . 189 ASN H    1 1 
        6 25662 1 1 189 ASN HA   H   9.243  -36.779  54.310 1.00 . A A . 189 ASN HA   1 1 
        6 25663 1 1 189 ASN HB2  H   9.131  -36.521  57.135 1.00 . A A . 189 ASN HB2  1 1 
        6 25664 1 1 189 ASN HB3  H  10.624  -37.391  56.841 1.00 . A A . 189 ASN HB3  1 1 
        6 25665 1 1 189 ASN HD21 H  12.123  -35.894  57.159 1.00 . A A . 189 ASN HD21 1 1 
        6 25666 1 1 189 ASN HD22 H  12.272  -34.396  56.304 1.00 . A A . 189 ASN HD22 1 1 
        6 25667 1 1 189 ASN N    N   7.846  -37.729  55.441 1.00 . A A . 189 ASN N    1 1 
        6 25668 1 1 189 ASN ND2  N  11.752  -35.221  56.519 1.00 . A A . 189 ASN ND2  1 1 
        6 25669 1 1 189 ASN O    O  10.765  -38.846  53.977 1.00 . A A . 189 ASN O    1 1 
        6 25670 1 1 189 ASN OD1  O  10.044  -34.656  55.164 1.00 . A A . 189 ASN OD1  1 1 
        6 25671 1 1 190 THR C    C   9.733  -41.842  54.634 1.00 . A A . 190 THR C    1 1 
        6 25672 1 1 190 THR CA   C  10.415  -40.992  55.708 1.00 . A A . 190 THR CA   1 1 
        6 25673 1 1 190 THR CB   C  10.410  -41.644  57.092 1.00 . A A . 190 THR CB   1 1 
        6 25674 1 1 190 THR CG2  C   9.034  -42.193  57.476 1.00 . A A . 190 THR CG2  1 1 
        6 25675 1 1 190 THR H    H   9.143  -39.601  56.596 1.00 . A A . 190 THR H    1 1 
        6 25676 1 1 190 THR HA   H  11.444  -40.834  55.385 1.00 . A A . 190 THR HA   1 1 
        6 25677 1 1 190 THR HB   H  10.778  -40.951  57.850 1.00 . A A . 190 THR HB   1 1 
        6 25678 1 1 190 THR HG1  H  11.639  -43.053  57.804 1.00 . A A . 190 THR HG1  1 1 
        6 25679 1 1 190 THR HG21 H   8.601  -41.573  58.260 1.00 . A A . 190 THR HG21 1 1 
        6 25680 1 1 190 THR HG22 H   8.383  -42.182  56.601 1.00 . A A . 190 THR HG22 1 1 
        6 25681 1 1 190 THR HG23 H   9.139  -43.215  57.838 1.00 . A A . 190 THR HG23 1 1 
        6 25682 1 1 190 THR N    N   9.765  -39.697  55.819 1.00 . A A . 190 THR N    1 1 
        6 25683 1 1 190 THR O    O  10.150  -42.969  54.373 1.00 . A A . 190 THR O    1 1 
        6 25684 1 1 190 THR OG1  O  11.217  -42.808  56.932 1.00 . A A . 190 THR OG1  1 1 
        6 25685 1 1 191 VAL C    C   8.896  -42.292  51.842 1.00 . A A . 191 VAL C    1 1 
        6 25686 1 1 191 VAL CA   C   7.954  -41.959  53.001 1.00 . A A . 191 VAL CA   1 1 
        6 25687 1 1 191 VAL CB   C   6.752  -41.115  52.568 1.00 . A A . 191 VAL CB   1 1 
        6 25688 1 1 191 VAL CG1  C   7.121  -40.189  51.408 1.00 . A A . 191 VAL CG1  1 1 
        6 25689 1 1 191 VAL CG2  C   5.562  -42.005  52.204 1.00 . A A . 191 VAL CG2  1 1 
        6 25690 1 1 191 VAL H    H   8.366  -40.350  54.258 1.00 . A A . 191 VAL H    1 1 
        6 25691 1 1 191 VAL HA   H   7.578  -42.888  53.427 1.00 . A A . 191 VAL HA   1 1 
        6 25692 1 1 191 VAL HB   H   6.459  -40.493  53.414 1.00 . A A . 191 VAL HB   1 1 
        6 25693 1 1 191 VAL HG11 H   8.196  -40.012  51.412 1.00 . A A . 191 VAL HG11 1 1 
        6 25694 1 1 191 VAL HG12 H   6.832  -40.654  50.466 1.00 . A A . 191 VAL HG12 1 1 
        6 25695 1 1 191 VAL HG13 H   6.596  -39.239  51.521 1.00 . A A . 191 VAL HG13 1 1 
        6 25696 1 1 191 VAL HG21 H   5.363  -41.924  51.136 1.00 . A A . 191 VAL HG21 1 1 
        6 25697 1 1 191 VAL HG22 H   5.792  -43.040  52.454 1.00 . A A . 191 VAL HG22 1 1 
        6 25698 1 1 191 VAL HG23 H   4.683  -41.682  52.762 1.00 . A A . 191 VAL HG23 1 1 
        6 25699 1 1 191 VAL N    N   8.698  -41.267  54.040 1.00 . A A . 191 VAL N    1 1 
        6 25700 1 1 191 VAL O    O  10.097  -42.038  51.921 1.00 . A A . 191 VAL O    1 1 
        6 25701 1 1 192 GLY C    C   8.172  -43.649  48.470 1.00 . A A . 192 GLY C    1 1 
        6 25702 1 1 192 GLY CA   C   9.089  -43.230  49.620 1.00 . A A . 192 GLY CA   1 1 
        6 25703 1 1 192 GLY H    H   7.339  -43.062  50.738 1.00 . A A . 192 GLY H    1 1 
        6 25704 1 1 192 GLY HA2  H   9.709  -42.390  49.308 1.00 . A A . 192 GLY HA2  1 1 
        6 25705 1 1 192 GLY HA3  H   9.763  -44.049  49.869 1.00 . A A . 192 GLY HA3  1 1 
        6 25706 1 1 192 GLY N    N   8.316  -42.858  50.794 1.00 . A A . 192 GLY N    1 1 
        6 25707 1 1 192 GLY O    O   8.300  -44.751  47.939 1.00 . A A . 192 GLY O    1 1 
        6 25708 1 1 193 GLY C    C   6.662  -42.170  45.806 1.00 . A A . 193 GLY C    1 1 
        6 25709 1 1 193 GLY CA   C   6.328  -43.010  47.041 1.00 . A A . 193 GLY CA   1 1 
        6 25710 1 1 193 GLY H    H   7.169  -41.854  48.556 1.00 . A A . 193 GLY H    1 1 
        6 25711 1 1 193 GLY HA2  H   6.352  -44.068  46.783 1.00 . A A . 193 GLY HA2  1 1 
        6 25712 1 1 193 GLY HA3  H   5.315  -42.786  47.374 1.00 . A A . 193 GLY HA3  1 1 
        6 25713 1 1 193 GLY N    N   7.266  -42.747  48.119 1.00 . A A . 193 GLY N    1 1 
        6 25714 1 1 193 GLY O    O   5.780  -41.845  45.015 1.00 . A A . 193 GLY O    1 1 
        6 25715 1 1 194 HIS C    C   8.189  -39.565  44.853 1.00 . A A . 194 HIS C    1 1 
        6 25716 1 1 194 HIS CA   C   8.403  -41.050  44.555 1.00 . A A . 194 HIS CA   1 1 
        6 25717 1 1 194 HIS CB   C   7.725  -41.498  43.259 1.00 . A A . 194 HIS CB   1 1 
        6 25718 1 1 194 HIS CD2  C   9.880  -40.942  41.887 1.00 . A A . 194 HIS CD2  1 1 
        6 25719 1 1 194 HIS CE1  C   9.258  -41.794  39.971 1.00 . A A . 194 HIS CE1  1 1 
        6 25720 1 1 194 HIS CG   C   8.627  -41.456  42.048 1.00 . A A . 194 HIS CG   1 1 
        6 25721 1 1 194 HIS H    H   8.653  -42.114  46.328 1.00 . A A . 194 HIS H    1 1 
        6 25722 1 1 194 HIS HA   H   9.472  -41.241  44.455 1.00 . A A . 194 HIS HA   1 1 
        6 25723 1 1 194 HIS HB2  H   7.353  -42.514  43.387 1.00 . A A . 194 HIS HB2  1 1 
        6 25724 1 1 194 HIS HB3  H   6.858  -40.862  43.076 1.00 . A A . 194 HIS HB3  1 1 
        6 25725 1 1 194 HIS HD1  H   7.392  -42.435  40.615 1.00 . A A . 194 HIS HD1  1 1 
        6 25726 1 1 194 HIS HD2  H  10.469  -40.447  42.659 1.00 . A A . 194 HIS HD2  1 1 
        6 25727 1 1 194 HIS HE1  H   9.274  -42.099  38.924 1.00 . A A . 194 HIS HE1  1 1 
        6 25728 1 1 194 HIS HE2  H  11.113  -40.824  40.223 1.00 . A A . 194 HIS HE2  1 1 
        6 25729 1 1 194 HIS N    N   7.940  -41.845  45.681 1.00 . A A . 194 HIS N    1 1 
        6 25730 1 1 194 HIS ND1  N   8.262  -41.985  40.823 1.00 . A A . 194 HIS ND1  1 1 
        6 25731 1 1 194 HIS NE2  N  10.260  -41.148  40.633 1.00 . A A . 194 HIS NE2  1 1 
        6 25732 1 1 194 HIS O    O   7.112  -39.165  45.293 1.00 . A A . 194 HIS O    1 1 
        6 25733 1 1 195 GLN C    C   8.052  -36.726  44.011 1.00 . A A . 195 GLN C    1 1 
        6 25734 1 1 195 GLN CA   C   9.172  -37.355  44.842 1.00 . A A . 195 GLN CA   1 1 
        6 25735 1 1 195 GLN CB   C  10.517  -36.692  44.539 1.00 . A A . 195 GLN CB   1 1 
        6 25736 1 1 195 GLN CD   C  12.447  -35.425  45.555 1.00 . A A . 195 GLN CD   1 1 
        6 25737 1 1 195 GLN CG   C  10.978  -35.825  45.712 1.00 . A A . 195 GLN CG   1 1 
        6 25738 1 1 195 GLN H    H  10.106  -39.120  44.248 1.00 . A A . 195 GLN H    1 1 
        6 25739 1 1 195 GLN HA   H   8.951  -37.246  45.903 1.00 . A A . 195 GLN HA   1 1 
        6 25740 1 1 195 GLN HB2  H  11.265  -37.457  44.332 1.00 . A A . 195 GLN HB2  1 1 
        6 25741 1 1 195 GLN HB3  H  10.431  -36.079  43.641 1.00 . A A . 195 GLN HB3  1 1 
        6 25742 1 1 195 GLN HE21 H  11.884  -33.485  45.682 1.00 . A A . 195 GLN HE21 1 1 
        6 25743 1 1 195 GLN HE22 H  13.583  -33.752  45.477 1.00 . A A . 195 GLN HE22 1 1 
        6 25744 1 1 195 GLN HG2  H  10.359  -34.930  45.773 1.00 . A A . 195 GLN HG2  1 1 
        6 25745 1 1 195 GLN HG3  H  10.843  -36.370  46.647 1.00 . A A . 195 GLN HG3  1 1 
        6 25746 1 1 195 GLN N    N   9.232  -38.787  44.605 1.00 . A A . 195 GLN N    1 1 
        6 25747 1 1 195 GLN NE2  N  12.656  -34.113  45.574 1.00 . A A . 195 GLN NE2  1 1 
        6 25748 1 1 195 GLN O    O   7.366  -35.817  44.475 1.00 . A A . 195 GLN O    1 1 
        6 25749 1 1 195 GLN OE1  O  13.332  -36.256  45.427 1.00 . A A . 195 GLN OE1  1 1 
        6 25750 1 1 196 ALA C    C   5.508  -36.854  42.573 1.00 . A A . 196 ALA C    1 1 
        6 25751 1 1 196 ALA CA   C   6.876  -36.735  41.898 1.00 . A A . 196 ALA CA   1 1 
        6 25752 1 1 196 ALA CB   C   6.941  -37.499  40.573 1.00 . A A . 196 ALA CB   1 1 
        6 25753 1 1 196 ALA H    H   8.464  -37.975  42.427 1.00 . A A . 196 ALA H    1 1 
        6 25754 1 1 196 ALA HA   H   7.087  -35.683  41.707 1.00 . A A . 196 ALA HA   1 1 
        6 25755 1 1 196 ALA HB1  H   6.415  -36.936  39.802 1.00 . A A . 196 ALA HB1  1 1 
        6 25756 1 1 196 ALA HB2  H   7.982  -37.630  40.280 1.00 . A A . 196 ALA HB2  1 1 
        6 25757 1 1 196 ALA HB3  H   6.472  -38.475  40.694 1.00 . A A . 196 ALA HB3  1 1 
        6 25758 1 1 196 ALA N    N   7.902  -37.235  42.796 1.00 . A A . 196 ALA N    1 1 
        6 25759 1 1 196 ALA O    O   4.738  -35.896  42.596 1.00 . A A . 196 ALA O    1 1 
        6 25760 1 1 197 ALA C    C   3.828  -37.316  44.945 1.00 . A A . 197 ALA C    1 1 
        6 25761 1 1 197 ALA CA   C   3.988  -38.297  43.781 1.00 . A A . 197 ALA CA   1 1 
        6 25762 1 1 197 ALA CB   C   3.941  -39.756  44.237 1.00 . A A . 197 ALA CB   1 1 
        6 25763 1 1 197 ALA H    H   5.882  -38.813  43.084 1.00 . A A . 197 ALA H    1 1 
        6 25764 1 1 197 ALA HA   H   3.187  -38.127  43.061 1.00 . A A . 197 ALA HA   1 1 
        6 25765 1 1 197 ALA HB1  H   4.706  -39.925  44.995 1.00 . A A . 197 ALA HB1  1 1 
        6 25766 1 1 197 ALA HB2  H   2.959  -39.974  44.657 1.00 . A A . 197 ALA HB2  1 1 
        6 25767 1 1 197 ALA HB3  H   4.125  -40.409  43.384 1.00 . A A . 197 ALA HB3  1 1 
        6 25768 1 1 197 ALA N    N   5.249  -38.039  43.107 1.00 . A A . 197 ALA N    1 1 
        6 25769 1 1 197 ALA O    O   2.789  -36.671  45.081 1.00 . A A . 197 ALA O    1 1 
        6 25770 1 1 198 MET C    C   4.618  -34.897  46.474 1.00 . A A . 198 MET C    1 1 
        6 25771 1 1 198 MET CA   C   4.861  -36.345  46.905 1.00 . A A . 198 MET CA   1 1 
        6 25772 1 1 198 MET CB   C   6.199  -36.442  47.639 1.00 . A A . 198 MET CB   1 1 
        6 25773 1 1 198 MET CE   C   4.469  -38.491  50.704 1.00 . A A . 198 MET CE   1 1 
        6 25774 1 1 198 MET CG   C   6.000  -36.909  49.082 1.00 . A A . 198 MET CG   1 1 
        6 25775 1 1 198 MET H    H   5.714  -37.763  45.639 1.00 . A A . 198 MET H    1 1 
        6 25776 1 1 198 MET HA   H   4.038  -36.688  47.532 1.00 . A A . 198 MET HA   1 1 
        6 25777 1 1 198 MET HB2  H   6.856  -37.137  47.116 1.00 . A A . 198 MET HB2  1 1 
        6 25778 1 1 198 MET HB3  H   6.693  -35.470  47.633 1.00 . A A . 198 MET HB3  1 1 
        6 25779 1 1 198 MET HE1  H   4.380  -39.508  51.090 1.00 . A A . 198 MET HE1  1 1 
        6 25780 1 1 198 MET HE2  H   5.071  -37.894  51.389 1.00 . A A . 198 MET HE2  1 1 
        6 25781 1 1 198 MET HE3  H   3.477  -38.050  50.612 1.00 . A A . 198 MET HE3  1 1 
        6 25782 1 1 198 MET HG2  H   6.958  -36.934  49.601 1.00 . A A . 198 MET HG2  1 1 
        6 25783 1 1 198 MET HG3  H   5.366  -36.202  49.618 1.00 . A A . 198 MET HG3  1 1 
        6 25784 1 1 198 MET N    N   4.873  -37.236  45.756 1.00 . A A . 198 MET N    1 1 
        6 25785 1 1 198 MET O    O   3.992  -34.127  47.198 1.00 . A A . 198 MET O    1 1 
        6 25786 1 1 198 MET SD   S   5.254  -38.530  49.102 1.00 . A A . 198 MET SD   1 1 
        6 25787 1 1 199 GLN C    C   3.493  -32.903  44.560 1.00 . A A . 199 GLN C    1 1 
        6 25788 1 1 199 GLN CA   C   4.975  -33.229  44.759 1.00 . A A . 199 GLN CA   1 1 
        6 25789 1 1 199 GLN CB   C   5.751  -33.070  43.450 1.00 . A A . 199 GLN CB   1 1 
        6 25790 1 1 199 GLN CD   C   7.075  -31.338  42.182 1.00 . A A . 199 GLN CD   1 1 
        6 25791 1 1 199 GLN CG   C   6.780  -31.942  43.556 1.00 . A A . 199 GLN CG   1 1 
        6 25792 1 1 199 GLN H    H   5.637  -35.204  44.711 1.00 . A A . 199 GLN H    1 1 
        6 25793 1 1 199 GLN HA   H   5.403  -32.567  45.510 1.00 . A A . 199 GLN HA   1 1 
        6 25794 1 1 199 GLN HB2  H   6.256  -34.005  43.206 1.00 . A A . 199 GLN HB2  1 1 
        6 25795 1 1 199 GLN HB3  H   5.059  -32.860  42.635 1.00 . A A . 199 GLN HB3  1 1 
        6 25796 1 1 199 GLN HE21 H   7.517  -29.587  43.099 1.00 . A A . 199 GLN HE21 1 1 
        6 25797 1 1 199 GLN HE22 H   7.666  -29.579  41.373 1.00 . A A . 199 GLN HE22 1 1 
        6 25798 1 1 199 GLN HG2  H   6.407  -31.167  44.226 1.00 . A A . 199 GLN HG2  1 1 
        6 25799 1 1 199 GLN HG3  H   7.701  -32.326  43.995 1.00 . A A . 199 GLN HG3  1 1 
        6 25800 1 1 199 GLN N    N   5.128  -34.571  45.294 1.00 . A A . 199 GLN N    1 1 
        6 25801 1 1 199 GLN NE2  N   7.451  -30.062  42.221 1.00 . A A . 199 GLN NE2  1 1 
        6 25802 1 1 199 GLN O    O   3.002  -31.897  45.068 1.00 . A A . 199 GLN O    1 1 
        6 25803 1 1 199 GLN OE1  O   6.970  -31.987  41.155 1.00 . A A . 199 GLN OE1  1 1 
        6 25804 1 1 200 MET C    C   0.598  -33.562  44.846 1.00 . A A . 200 MET C    1 1 
        6 25805 1 1 200 MET CA   C   1.407  -33.591  43.548 1.00 . A A . 200 MET CA   1 1 
        6 25806 1 1 200 MET CB   C   0.906  -34.732  42.660 1.00 . A A . 200 MET CB   1 1 
        6 25807 1 1 200 MET CE   C   0.936  -37.300  40.923 1.00 . A A . 200 MET CE   1 1 
        6 25808 1 1 200 MET CG   C   1.523  -34.650  41.262 1.00 . A A . 200 MET CG   1 1 
        6 25809 1 1 200 MET H    H   3.230  -34.590  43.410 1.00 . A A . 200 MET H    1 1 
        6 25810 1 1 200 MET HA   H   1.328  -32.629  43.042 1.00 . A A . 200 MET HA   1 1 
        6 25811 1 1 200 MET HB2  H   1.157  -35.690  43.116 1.00 . A A . 200 MET HB2  1 1 
        6 25812 1 1 200 MET HB3  H  -0.181  -34.689  42.585 1.00 . A A . 200 MET HB3  1 1 
        6 25813 1 1 200 MET HE1  H   0.256  -37.421  41.766 1.00 . A A . 200 MET HE1  1 1 
        6 25814 1 1 200 MET HE2  H   0.768  -38.100  40.203 1.00 . A A . 200 MET HE2  1 1 
        6 25815 1 1 200 MET HE3  H   1.966  -37.341  41.279 1.00 . A A . 200 MET HE3  1 1 
        6 25816 1 1 200 MET HG2  H   1.487  -33.623  40.900 1.00 . A A . 200 MET HG2  1 1 
        6 25817 1 1 200 MET HG3  H   2.574  -34.937  41.302 1.00 . A A . 200 MET HG3  1 1 
        6 25818 1 1 200 MET N    N   2.822  -33.774  43.820 1.00 . A A . 200 MET N    1 1 
        6 25819 1 1 200 MET O    O  -0.253  -32.694  45.033 1.00 . A A . 200 MET O    1 1 
        6 25820 1 1 200 MET SD   S   0.640  -35.722  40.141 1.00 . A A . 200 MET SD   1 1 
        6 25821 1 1 201 LEU C    C   0.431  -33.329  47.782 1.00 . A A . 201 LEU C    1 1 
        6 25822 1 1 201 LEU CA   C   0.205  -34.617  46.988 1.00 . A A . 201 LEU CA   1 1 
        6 25823 1 1 201 LEU CB   C   0.631  -35.883  47.733 1.00 . A A . 201 LEU CB   1 1 
        6 25824 1 1 201 LEU CD1  C  -0.998  -36.364  49.597 1.00 . A A . 201 LEU CD1  1 1 
        6 25825 1 1 201 LEU CD2  C   1.492  -36.686  49.963 1.00 . A A . 201 LEU CD2  1 1 
        6 25826 1 1 201 LEU CG   C   0.409  -35.876  49.247 1.00 . A A . 201 LEU CG   1 1 
        6 25827 1 1 201 LEU H    H   1.588  -35.224  45.552 1.00 . A A . 201 LEU H    1 1 
        6 25828 1 1 201 LEU HA   H  -0.861  -34.710  46.777 1.00 . A A . 201 LEU HA   1 1 
        6 25829 1 1 201 LEU HB2  H   0.091  -36.729  47.310 1.00 . A A . 201 LEU HB2  1 1 
        6 25830 1 1 201 LEU HB3  H   1.690  -36.053  47.542 1.00 . A A . 201 LEU HB3  1 1 
        6 25831 1 1 201 LEU HD11 H  -1.002  -36.764  50.611 1.00 . A A . 201 LEU HD11 1 1 
        6 25832 1 1 201 LEU HD12 H  -1.699  -35.532  49.531 1.00 . A A . 201 LEU HD12 1 1 
        6 25833 1 1 201 LEU HD13 H  -1.296  -37.146  48.897 1.00 . A A . 201 LEU HD13 1 1 
        6 25834 1 1 201 LEU HD21 H   1.077  -37.121  50.874 1.00 . A A . 201 LEU HD21 1 1 
        6 25835 1 1 201 LEU HD22 H   1.844  -37.482  49.308 1.00 . A A . 201 LEU HD22 1 1 
        6 25836 1 1 201 LEU HD23 H   2.325  -36.032  50.220 1.00 . A A . 201 LEU HD23 1 1 
        6 25837 1 1 201 LEU HG   H   0.490  -34.849  49.600 1.00 . A A . 201 LEU HG   1 1 
        6 25838 1 1 201 LEU N    N   0.894  -34.521  45.712 1.00 . A A . 201 LEU N    1 1 
        6 25839 1 1 201 LEU O    O  -0.467  -32.858  48.477 1.00 . A A . 201 LEU O    1 1 
        6 25840 1 1 202 LYS C    C   1.180  -30.409  47.777 1.00 . A A . 202 LYS C    1 1 
        6 25841 1 1 202 LYS CA   C   1.993  -31.573  48.350 1.00 . A A . 202 LYS CA   1 1 
        6 25842 1 1 202 LYS CB   C   3.506  -31.348  48.300 1.00 . A A . 202 LYS CB   1 1 
        6 25843 1 1 202 LYS CD   C   5.734  -32.284  49.024 1.00 . A A . 202 LYS CD   1 1 
        6 25844 1 1 202 LYS CE   C   6.527  -32.167  50.327 1.00 . A A . 202 LYS CE   1 1 
        6 25845 1 1 202 LYS CG   C   4.228  -32.261  49.295 1.00 . A A . 202 LYS CG   1 1 
        6 25846 1 1 202 LYS H    H   2.363  -33.185  47.085 1.00 . A A . 202 LYS H    1 1 
        6 25847 1 1 202 LYS HA   H   1.721  -31.701  49.397 1.00 . A A . 202 LYS HA   1 1 
        6 25848 1 1 202 LYS HB2  H   3.874  -31.539  47.292 1.00 . A A . 202 LYS HB2  1 1 
        6 25849 1 1 202 LYS HB3  H   3.731  -30.306  48.528 1.00 . A A . 202 LYS HB3  1 1 
        6 25850 1 1 202 LYS HD2  H   6.001  -33.208  48.512 1.00 . A A . 202 LYS HD2  1 1 
        6 25851 1 1 202 LYS HD3  H   6.000  -31.463  48.358 1.00 . A A . 202 LYS HD3  1 1 
        6 25852 1 1 202 LYS HE2  H   6.727  -31.118  50.546 1.00 . A A . 202 LYS HE2  1 1 
        6 25853 1 1 202 LYS HE3  H   5.936  -32.558  51.155 1.00 . A A . 202 LYS HE3  1 1 
        6 25854 1 1 202 LYS HG2  H   4.043  -31.914  50.311 1.00 . A A . 202 LYS HG2  1 1 
        6 25855 1 1 202 LYS HG3  H   3.827  -33.270  49.224 1.00 . A A . 202 LYS HG3  1 1 
        6 25856 1 1 202 LYS HZ1  H   8.402  -32.457  49.567 1.00 . A A . 202 LYS HZ1  1 1 
        6 25857 1 1 202 LYS HZ2  H   8.247  -32.933  51.121 1.00 . A A . 202 LYS HZ2  1 1 
        6 25858 1 1 202 LYS HZ3  H   7.619  -33.846  49.921 1.00 . A A . 202 LYS HZ3  1 1 
        6 25859 1 1 202 LYS N    N   1.637  -32.796  47.653 1.00 . A A . 202 LYS N    1 1 
        6 25860 1 1 202 LYS NZ   N   7.802  -32.912  50.226 1.00 . A A . 202 LYS NZ   1 1 
        6 25861 1 1 202 LYS O    O   0.746  -29.528  48.516 1.00 . A A . 202 LYS O    1 1 
        6 25862 1 1 203 GLU C    C  -1.223  -29.454  46.203 1.00 . A A . 203 GLU C    1 1 
        6 25863 1 1 203 GLU CA   C   0.248  -29.404  45.784 1.00 . A A . 203 GLU CA   1 1 
        6 25864 1 1 203 GLU CB   C   0.391  -29.529  44.266 1.00 . A A . 203 GLU CB   1 1 
        6 25865 1 1 203 GLU CD   C   1.069  -28.089  42.310 1.00 . A A . 203 GLU CD   1 1 
        6 25866 1 1 203 GLU CG   C   1.425  -28.537  43.729 1.00 . A A . 203 GLU CG   1 1 
        6 25867 1 1 203 GLU H    H   1.358  -31.165  45.870 1.00 . A A . 203 GLU H    1 1 
        6 25868 1 1 203 GLU HA   H   0.694  -28.465  46.108 1.00 . A A . 203 GLU HA   1 1 
        6 25869 1 1 203 GLU HB2  H   0.687  -30.545  44.007 1.00 . A A . 203 GLU HB2  1 1 
        6 25870 1 1 203 GLU HB3  H  -0.574  -29.348  43.791 1.00 . A A . 203 GLU HB3  1 1 
        6 25871 1 1 203 GLU HG2  H   1.477  -27.669  44.387 1.00 . A A . 203 GLU HG2  1 1 
        6 25872 1 1 203 GLU HG3  H   2.412  -28.998  43.731 1.00 . A A . 203 GLU HG3  1 1 
        6 25873 1 1 203 GLU N    N   1.000  -30.445  46.465 1.00 . A A . 203 GLU N    1 1 
        6 25874 1 1 203 GLU O    O  -1.823  -28.421  46.498 1.00 . A A . 203 GLU O    1 1 
        6 25875 1 1 203 GLU OE1  O   1.339  -28.879  41.380 1.00 . A A . 203 GLU OE1  1 1 
        6 25876 1 1 203 GLU OE2  O   0.533  -26.965  42.188 1.00 . A A . 203 GLU OE2  1 1 
        6 25877 1 1 204 THR C    C  -3.362  -30.488  48.062 1.00 . A A . 204 THR C    1 1 
        6 25878 1 1 204 THR CA   C  -3.151  -30.861  46.593 1.00 . A A . 204 THR CA   1 1 
        6 25879 1 1 204 THR CB   C  -3.527  -32.309  46.274 1.00 . A A . 204 THR CB   1 1 
        6 25880 1 1 204 THR CG2  C  -4.459  -32.917  47.323 1.00 . A A . 204 THR CG2  1 1 
        6 25881 1 1 204 THR H    H  -1.266  -31.499  45.975 1.00 . A A . 204 THR H    1 1 
        6 25882 1 1 204 THR HA   H  -3.767  -30.185  46.000 1.00 . A A . 204 THR HA   1 1 
        6 25883 1 1 204 THR HB   H  -2.635  -32.923  46.143 1.00 . A A . 204 THR HB   1 1 
        6 25884 1 1 204 THR HG1  H  -5.147  -31.655  45.299 1.00 . A A . 204 THR HG1  1 1 
        6 25885 1 1 204 THR HG21 H  -5.203  -32.178  47.621 1.00 . A A . 204 THR HG21 1 1 
        6 25886 1 1 204 THR HG22 H  -4.961  -33.789  46.903 1.00 . A A . 204 THR HG22 1 1 
        6 25887 1 1 204 THR HG23 H  -3.878  -33.218  48.196 1.00 . A A . 204 THR HG23 1 1 
        6 25888 1 1 204 THR N    N  -1.762  -30.664  46.216 1.00 . A A . 204 THR N    1 1 
        6 25889 1 1 204 THR O    O  -4.306  -29.773  48.395 1.00 . A A . 204 THR O    1 1 
        6 25890 1 1 204 THR OG1  O  -4.337  -32.208  45.106 1.00 . A A . 204 THR OG1  1 1 
        6 25891 1 1 205 ILE C    C  -2.449  -29.207  50.559 1.00 . A A . 205 ILE C    1 1 
        6 25892 1 1 205 ILE CA   C  -2.543  -30.717  50.326 1.00 . A A . 205 ILE CA   1 1 
        6 25893 1 1 205 ILE CB   C  -1.486  -31.523  51.083 1.00 . A A . 205 ILE CB   1 1 
        6 25894 1 1 205 ILE CD1  C  -0.900  -33.785  52.033 1.00 . A A . 205 ILE CD1  1 1 
        6 25895 1 1 205 ILE CG1  C  -1.852  -33.008  51.121 1.00 . A A . 205 ILE CG1  1 1 
        6 25896 1 1 205 ILE CG2  C  -1.260  -30.952  52.484 1.00 . A A . 205 ILE CG2  1 1 
        6 25897 1 1 205 ILE H    H  -1.702  -31.569  48.622 1.00 . A A . 205 ILE H    1 1 
        6 25898 1 1 205 ILE HA   H  -3.519  -31.060  50.673 1.00 . A A . 205 ILE HA   1 1 
        6 25899 1 1 205 ILE HB   H  -0.543  -31.438  50.545 1.00 . A A . 205 ILE HB   1 1 
        6 25900 1 1 205 ILE HD11 H  -0.018  -33.177  52.239 1.00 . A A . 205 ILE HD11 1 1 
        6 25901 1 1 205 ILE HD12 H  -1.405  -34.021  52.969 1.00 . A A . 205 ILE HD12 1 1 
        6 25902 1 1 205 ILE HD13 H  -0.596  -34.708  51.540 1.00 . A A . 205 ILE HD13 1 1 
        6 25903 1 1 205 ILE HG12 H  -2.877  -33.125  51.476 1.00 . A A . 205 ILE HG12 1 1 
        6 25904 1 1 205 ILE HG13 H  -1.815  -33.422  50.113 1.00 . A A . 205 ILE HG13 1 1 
        6 25905 1 1 205 ILE HG21 H  -1.331  -31.754  53.219 1.00 . A A . 205 ILE HG21 1 1 
        6 25906 1 1 205 ILE HG22 H  -0.270  -30.499  52.537 1.00 . A A . 205 ILE HG22 1 1 
        6 25907 1 1 205 ILE HG23 H  -2.018  -30.197  52.696 1.00 . A A . 205 ILE HG23 1 1 
        6 25908 1 1 205 ILE N    N  -2.467  -30.989  48.901 1.00 . A A . 205 ILE N    1 1 
        6 25909 1 1 205 ILE O    O  -3.302  -28.625  51.227 1.00 . A A . 205 ILE O    1 1 
        6 25910 1 1 206 ASN C    C  -2.405  -26.438  49.586 1.00 . A A . 206 ASN C    1 1 
        6 25911 1 1 206 ASN CA   C  -1.190  -27.188  50.133 1.00 . A A . 206 ASN CA   1 1 
        6 25912 1 1 206 ASN CB   C   0.040  -26.738  49.341 1.00 . A A . 206 ASN CB   1 1 
        6 25913 1 1 206 ASN CG   C   1.292  -26.744  50.222 1.00 . A A . 206 ASN CG   1 1 
        6 25914 1 1 206 ASN H    H  -0.717  -29.100  49.453 1.00 . A A . 206 ASN H    1 1 
        6 25915 1 1 206 ASN HA   H  -1.043  -27.022  51.200 1.00 . A A . 206 ASN HA   1 1 
        6 25916 1 1 206 ASN HB2  H   0.189  -27.399  48.487 1.00 . A A . 206 ASN HB2  1 1 
        6 25917 1 1 206 ASN HB3  H  -0.125  -25.737  48.945 1.00 . A A . 206 ASN HB3  1 1 
        6 25918 1 1 206 ASN HD21 H   1.666  -28.632  49.595 1.00 . A A . 206 ASN HD21 1 1 
        6 25919 1 1 206 ASN HD22 H   2.816  -27.982  50.715 1.00 . A A . 206 ASN HD22 1 1 
        6 25920 1 1 206 ASN N    N  -1.406  -28.618  49.995 1.00 . A A . 206 ASN N    1 1 
        6 25921 1 1 206 ASN ND2  N   1.982  -27.880  50.173 1.00 . A A . 206 ASN ND2  1 1 
        6 25922 1 1 206 ASN O    O  -2.846  -25.451  50.172 1.00 . A A . 206 ASN O    1 1 
        6 25923 1 1 206 ASN OD1  O   1.609  -25.782  50.900 1.00 . A A . 206 ASN OD1  1 1 
        6 25924 1 1 207 GLU C    C  -5.300  -26.462  48.729 1.00 . A A . 207 GLU C    1 1 
        6 25925 1 1 207 GLU CA   C  -4.067  -26.322  47.832 1.00 . A A . 207 GLU CA   1 1 
        6 25926 1 1 207 GLU CB   C  -4.321  -26.929  46.452 1.00 . A A . 207 GLU CB   1 1 
        6 25927 1 1 207 GLU CD   C  -2.123  -25.968  45.675 1.00 . A A . 207 GLU CD   1 1 
        6 25928 1 1 207 GLU CG   C  -3.612  -26.126  45.360 1.00 . A A . 207 GLU CG   1 1 
        6 25929 1 1 207 GLU H    H  -2.546  -27.735  47.994 1.00 . A A . 207 GLU H    1 1 
        6 25930 1 1 207 GLU HA   H  -3.812  -25.269  47.718 1.00 . A A . 207 GLU HA   1 1 
        6 25931 1 1 207 GLU HB2  H  -3.970  -27.961  46.435 1.00 . A A . 207 GLU HB2  1 1 
        6 25932 1 1 207 GLU HB3  H  -5.392  -26.954  46.253 1.00 . A A . 207 GLU HB3  1 1 
        6 25933 1 1 207 GLU HG2  H  -3.734  -26.624  44.399 1.00 . A A . 207 GLU HG2  1 1 
        6 25934 1 1 207 GLU HG3  H  -4.074  -25.142  45.269 1.00 . A A . 207 GLU HG3  1 1 
        6 25935 1 1 207 GLU N    N  -2.912  -26.933  48.466 1.00 . A A . 207 GLU N    1 1 
        6 25936 1 1 207 GLU O    O  -6.195  -25.618  48.696 1.00 . A A . 207 GLU O    1 1 
        6 25937 1 1 207 GLU OE1  O  -1.822  -25.248  46.651 1.00 . A A . 207 GLU OE1  1 1 
        6 25938 1 1 207 GLU OE2  O  -1.319  -26.572  44.932 1.00 . A A . 207 GLU OE2  1 1 
        6 25939 1 1 208 GLU C    C  -6.529  -26.676  51.447 1.00 . A A . 208 GLU C    1 1 
        6 25940 1 1 208 GLU CA   C  -6.414  -27.795  50.411 1.00 . A A . 208 GLU CA   1 1 
        6 25941 1 1 208 GLU CB   C  -6.259  -29.157  51.089 1.00 . A A . 208 GLU CB   1 1 
        6 25942 1 1 208 GLU CD   C  -7.534  -30.531  49.403 1.00 . A A . 208 GLU CD   1 1 
        6 25943 1 1 208 GLU CG   C  -7.490  -30.034  50.849 1.00 . A A . 208 GLU CG   1 1 
        6 25944 1 1 208 GLU H    H  -4.575  -28.215  49.527 1.00 . A A . 208 GLU H    1 1 
        6 25945 1 1 208 GLU HA   H  -7.304  -27.810  49.781 1.00 . A A . 208 GLU HA   1 1 
        6 25946 1 1 208 GLU HB2  H  -5.370  -29.658  50.706 1.00 . A A . 208 GLU HB2  1 1 
        6 25947 1 1 208 GLU HB3  H  -6.110  -29.019  52.161 1.00 . A A . 208 GLU HB3  1 1 
        6 25948 1 1 208 GLU HG2  H  -7.472  -30.884  51.530 1.00 . A A . 208 GLU HG2  1 1 
        6 25949 1 1 208 GLU HG3  H  -8.393  -29.466  51.070 1.00 . A A . 208 GLU HG3  1 1 
        6 25950 1 1 208 GLU N    N  -5.307  -27.533  49.508 1.00 . A A . 208 GLU N    1 1 
        6 25951 1 1 208 GLU O    O  -7.627  -26.193  51.725 1.00 . A A . 208 GLU O    1 1 
        6 25952 1 1 208 GLU OE1  O  -6.649  -31.341  49.054 1.00 . A A . 208 GLU OE1  1 1 
        6 25953 1 1 208 GLU OE2  O  -8.452  -30.090  48.679 1.00 . A A . 208 GLU OE2  1 1 
        6 25954 1 1 209 ALA C    C  -5.834  -23.934  52.368 1.00 . A A . 209 ALA C    1 1 
        6 25955 1 1 209 ALA CA   C  -5.341  -25.242  52.990 1.00 . A A . 209 ALA CA   1 1 
        6 25956 1 1 209 ALA CB   C  -3.922  -25.123  53.549 1.00 . A A . 209 ALA CB   1 1 
        6 25957 1 1 209 ALA H    H  -4.495  -26.693  51.758 1.00 . A A . 209 ALA H    1 1 
        6 25958 1 1 209 ALA HA   H  -6.014  -25.526  53.800 1.00 . A A . 209 ALA HA   1 1 
        6 25959 1 1 209 ALA HB1  H  -3.210  -25.502  52.814 1.00 . A A . 209 ALA HB1  1 1 
        6 25960 1 1 209 ALA HB2  H  -3.701  -24.076  53.762 1.00 . A A . 209 ALA HB2  1 1 
        6 25961 1 1 209 ALA HB3  H  -3.842  -25.706  54.465 1.00 . A A . 209 ALA HB3  1 1 
        6 25962 1 1 209 ALA N    N  -5.382  -26.296  51.990 1.00 . A A . 209 ALA N    1 1 
        6 25963 1 1 209 ALA O    O  -6.696  -23.260  52.931 1.00 . A A . 209 ALA O    1 1 
        6 25964 1 1 210 ALA C    C  -7.148  -22.392  50.273 1.00 . A A . 210 ALA C    1 1 
        6 25965 1 1 210 ALA CA   C  -5.636  -22.398  50.510 1.00 . A A . 210 ALA CA   1 1 
        6 25966 1 1 210 ALA CB   C  -4.843  -22.301  49.205 1.00 . A A . 210 ALA CB   1 1 
        6 25967 1 1 210 ALA H    H  -4.565  -24.166  50.763 1.00 . A A . 210 ALA H    1 1 
        6 25968 1 1 210 ALA HA   H  -5.373  -21.552  51.144 1.00 . A A . 210 ALA HA   1 1 
        6 25969 1 1 210 ALA HB1  H  -5.529  -22.332  48.358 1.00 . A A . 210 ALA HB1  1 1 
        6 25970 1 1 210 ALA HB2  H  -4.286  -21.365  49.187 1.00 . A A . 210 ALA HB2  1 1 
        6 25971 1 1 210 ALA HB3  H  -4.148  -23.139  49.140 1.00 . A A . 210 ALA HB3  1 1 
        6 25972 1 1 210 ALA N    N  -5.266  -23.614  51.214 1.00 . A A . 210 ALA N    1 1 
        6 25973 1 1 210 ALA O    O  -7.818  -21.395  50.539 1.00 . A A . 210 ALA O    1 1 
        6 25974 1 1 211 GLU C    C  -9.870  -23.508  50.793 1.00 . A A . 211 GLU C    1 1 
        6 25975 1 1 211 GLU CA   C  -9.062  -23.653  49.501 1.00 . A A . 211 GLU CA   1 1 
        6 25976 1 1 211 GLU CB   C  -9.362  -24.987  48.814 1.00 . A A . 211 GLU CB   1 1 
        6 25977 1 1 211 GLU CD   C -11.424  -24.676  47.396 1.00 . A A . 211 GLU CD   1 1 
        6 25978 1 1 211 GLU CG   C  -9.897  -24.766  47.398 1.00 . A A . 211 GLU CG   1 1 
        6 25979 1 1 211 GLU H    H  -7.091  -24.323  49.562 1.00 . A A . 211 GLU H    1 1 
        6 25980 1 1 211 GLU HA   H  -9.305  -22.838  48.819 1.00 . A A . 211 GLU HA   1 1 
        6 25981 1 1 211 GLU HB2  H  -8.456  -25.591  48.775 1.00 . A A . 211 GLU HB2  1 1 
        6 25982 1 1 211 GLU HB3  H -10.092  -25.545  49.400 1.00 . A A . 211 GLU HB3  1 1 
        6 25983 1 1 211 GLU HG2  H  -9.474  -23.850  46.984 1.00 . A A . 211 GLU HG2  1 1 
        6 25984 1 1 211 GLU HG3  H  -9.577  -25.585  46.753 1.00 . A A . 211 GLU HG3  1 1 
        6 25985 1 1 211 GLU N    N  -7.642  -23.517  49.776 1.00 . A A . 211 GLU N    1 1 
        6 25986 1 1 211 GLU O    O -10.929  -22.883  50.800 1.00 . A A . 211 GLU O    1 1 
        6 25987 1 1 211 GLU OE1  O -12.041  -25.480  48.128 1.00 . A A . 211 GLU OE1  1 1 
        6 25988 1 1 211 GLU OE2  O -11.940  -23.805  46.664 1.00 . A A . 211 GLU OE2  1 1 
        6 25989 1 1 212 TRP C    C -10.145  -22.569  53.540 1.00 . A A . 212 TRP C    1 1 
        6 25990 1 1 212 TRP CA   C  -9.995  -24.039  53.149 1.00 . A A . 212 TRP CA   1 1 
        6 25991 1 1 212 TRP CB   C  -9.229  -24.860  54.189 1.00 . A A . 212 TRP CB   1 1 
        6 25992 1 1 212 TRP CD1  C  -9.478  -24.649  56.749 1.00 . A A . 212 TRP CD1  1 1 
        6 25993 1 1 212 TRP CD2  C -11.279  -25.479  55.760 1.00 . A A . 212 TRP CD2  1 1 
        6 25994 1 1 212 TRP CE2  C -11.542  -25.420  57.114 1.00 . A A . 212 TRP CE2  1 1 
        6 25995 1 1 212 TRP CE3  C -12.233  -25.964  54.849 1.00 . A A . 212 TRP CE3  1 1 
        6 25996 1 1 212 TRP CG   C  -9.943  -24.980  55.536 1.00 . A A . 212 TRP CG   1 1 
        6 25997 1 1 212 TRP CH2  C -13.722  -26.318  56.789 1.00 . A A . 212 TRP CH2  1 1 
        6 25998 1 1 212 TRP CZ2  C -12.756  -25.831  57.677 1.00 . A A . 212 TRP CZ2  1 1 
        6 25999 1 1 212 TRP CZ3  C -13.441  -26.370  55.428 1.00 . A A . 212 TRP CZ3  1 1 
        6 26000 1 1 212 TRP H    H  -8.475  -24.602  51.840 1.00 . A A . 212 TRP H    1 1 
        6 26001 1 1 212 TRP HA   H -10.978  -24.500  53.044 1.00 . A A . 212 TRP HA   1 1 
        6 26002 1 1 212 TRP HB2  H  -9.054  -25.859  53.791 1.00 . A A . 212 TRP HB2  1 1 
        6 26003 1 1 212 TRP HB3  H  -8.251  -24.404  54.347 1.00 . A A . 212 TRP HB3  1 1 
        6 26004 1 1 212 TRP HD1  H  -8.486  -24.237  56.934 1.00 . A A . 212 TRP HD1  1 1 
        6 26005 1 1 212 TRP HE1  H -10.286  -24.722  58.802 1.00 . A A . 212 TRP HE1  1 1 
        6 26006 1 1 212 TRP HE3  H -12.050  -26.021  53.776 1.00 . A A . 212 TRP HE3  1 1 
        6 26007 1 1 212 TRP HH2  H -14.689  -26.654  57.162 1.00 . A A . 212 TRP HH2  1 1 
        6 26008 1 1 212 TRP HZ2  H -12.939  -25.774  58.750 1.00 . A A . 212 TRP HZ2  1 1 
        6 26009 1 1 212 TRP HZ3  H -14.216  -26.756  54.766 1.00 . A A . 212 TRP HZ3  1 1 
        6 26010 1 1 212 TRP N    N  -9.337  -24.096  51.854 1.00 . A A . 212 TRP N    1 1 
        6 26011 1 1 212 TRP NE1  N -10.412  -24.900  57.735 1.00 . A A . 212 TRP NE1  1 1 
        6 26012 1 1 212 TRP O    O -11.258  -22.087  53.745 1.00 . A A . 212 TRP O    1 1 
        6 26013 1 1 213 ASP C    C  -9.880  -19.707  53.015 1.00 . A A . 213 ASP C    1 1 
        6 26014 1 1 213 ASP CA   C  -9.000  -20.487  53.993 1.00 . A A . 213 ASP CA   1 1 
        6 26015 1 1 213 ASP CB   C  -7.584  -19.909  53.921 1.00 . A A . 213 ASP CB   1 1 
        6 26016 1 1 213 ASP CG   C  -7.454  -18.459  54.393 1.00 . A A . 213 ASP CG   1 1 
        6 26017 1 1 213 ASP H    H  -8.107  -22.293  53.462 1.00 . A A . 213 ASP H    1 1 
        6 26018 1 1 213 ASP HA   H  -9.379  -20.452  55.015 1.00 . A A . 213 ASP HA   1 1 
        6 26019 1 1 213 ASP HB2  H  -6.922  -20.532  54.522 1.00 . A A . 213 ASP HB2  1 1 
        6 26020 1 1 213 ASP HB3  H  -7.234  -19.972  52.891 1.00 . A A . 213 ASP HB3  1 1 
        6 26021 1 1 213 ASP N    N  -9.008  -21.894  53.631 1.00 . A A . 213 ASP N    1 1 
        6 26022 1 1 213 ASP O    O -10.516  -18.725  53.394 1.00 . A A . 213 ASP O    1 1 
        6 26023 1 1 213 ASP OD1  O  -7.629  -17.565  53.537 1.00 . A A . 213 ASP OD1  1 1 
        6 26024 1 1 213 ASP OD2  O  -7.182  -18.277  55.599 1.00 . A A . 213 ASP OD2  1 1 
        6 26025 1 1 214 ARG C    C -12.160  -19.538  51.123 1.00 . A A . 214 ARG C    1 1 
        6 26026 1 1 214 ARG CA   C -10.679  -19.532  50.739 1.00 . A A . 214 ARG CA   1 1 
        6 26027 1 1 214 ARG CB   C -10.505  -20.242  49.394 1.00 . A A . 214 ARG CB   1 1 
        6 26028 1 1 214 ARG CD   C -10.608  -19.959  46.891 1.00 . A A . 214 ARG CD   1 1 
        6 26029 1 1 214 ARG CG   C -11.003  -19.364  48.243 1.00 . A A . 214 ARG CG   1 1 
        6 26030 1 1 214 ARG CZ   C -10.362  -19.120  44.557 1.00 . A A . 214 ARG CZ   1 1 
        6 26031 1 1 214 ARG H    H  -9.367  -20.973  51.475 1.00 . A A . 214 ARG H    1 1 
        6 26032 1 1 214 ARG HA   H -10.292  -18.515  50.682 1.00 . A A . 214 ARG HA   1 1 
        6 26033 1 1 214 ARG HB2  H  -9.454  -20.485  49.241 1.00 . A A . 214 ARG HB2  1 1 
        6 26034 1 1 214 ARG HB3  H -11.054  -21.183  49.402 1.00 . A A . 214 ARG HB3  1 1 
        6 26035 1 1 214 ARG HD2  H  -9.585  -20.333  46.933 1.00 . A A . 214 ARG HD2  1 1 
        6 26036 1 1 214 ARG HD3  H -11.249  -20.809  46.656 1.00 . A A . 214 ARG HD3  1 1 
        6 26037 1 1 214 ARG HE   H -11.101  -18.039  46.085 1.00 . A A . 214 ARG HE   1 1 
        6 26038 1 1 214 ARG HG2  H -12.088  -19.267  48.299 1.00 . A A . 214 ARG HG2  1 1 
        6 26039 1 1 214 ARG HG3  H -10.588  -18.361  48.340 1.00 . A A . 214 ARG HG3  1 1 
        6 26040 1 1 214 ARG HH11 H  -9.749  -21.039  44.838 1.00 . A A . 214 ARG HH11 1 1 
        6 26041 1 1 214 ARG HH12 H  -9.585  -20.442  43.220 1.00 . A A . 214 ARG HH12 1 1 
        6 26042 1 1 214 ARG HH21 H -10.884  -17.250  43.951 1.00 . A A . 214 ARG HH21 1 1 
        6 26043 1 1 214 ARG HH22 H -10.234  -18.272  42.712 1.00 . A A . 214 ARG HH22 1 1 
        6 26044 1 1 214 ARG N    N  -9.888  -20.174  51.775 1.00 . A A . 214 ARG N    1 1 
        6 26045 1 1 214 ARG NE   N -10.726  -18.931  45.832 1.00 . A A . 214 ARG NE   1 1 
        6 26046 1 1 214 ARG NH1  N  -9.856  -20.301  44.173 1.00 . A A . 214 ARG NH1  1 1 
        6 26047 1 1 214 ARG NH2  N -10.506  -18.131  43.665 1.00 . A A . 214 ARG NH2  1 1 
        6 26048 1 1 214 ARG O    O -12.859  -18.543  50.931 1.00 . A A . 214 ARG O    1 1 
        6 26049 1 1 215 LEU C    C -14.124  -20.378  53.529 1.00 . A A . 215 LEU C    1 1 
        6 26050 1 1 215 LEU CA   C -13.981  -20.817  52.071 1.00 . A A . 215 LEU CA   1 1 
        6 26051 1 1 215 LEU CB   C -14.470  -22.242  51.806 1.00 . A A . 215 LEU CB   1 1 
        6 26052 1 1 215 LEU CD1  C -14.025  -23.273  54.065 1.00 . A A . 215 LEU CD1  1 1 
        6 26053 1 1 215 LEU CD2  C -14.083  -24.729  51.988 1.00 . A A . 215 LEU CD2  1 1 
        6 26054 1 1 215 LEU CG   C -13.738  -23.353  52.564 1.00 . A A . 215 LEU CG   1 1 
        6 26055 1 1 215 LEU H    H -12.021  -21.473  51.810 1.00 . A A . 215 LEU H    1 1 
        6 26056 1 1 215 LEU HA   H -14.580  -20.151  51.449 1.00 . A A . 215 LEU HA   1 1 
        6 26057 1 1 215 LEU HB2  H -15.529  -22.295  52.057 1.00 . A A . 215 LEU HB2  1 1 
        6 26058 1 1 215 LEU HB3  H -14.384  -22.442  50.739 1.00 . A A . 215 LEU HB3  1 1 
        6 26059 1 1 215 LEU HD11 H -13.782  -24.226  54.532 1.00 . A A . 215 LEU HD11 1 1 
        6 26060 1 1 215 LEU HD12 H -13.417  -22.485  54.509 1.00 . A A . 215 LEU HD12 1 1 
        6 26061 1 1 215 LEU HD13 H -15.080  -23.049  54.222 1.00 . A A . 215 LEU HD13 1 1 
        6 26062 1 1 215 LEU HD21 H -14.707  -24.606  51.104 1.00 . A A . 215 LEU HD21 1 1 
        6 26063 1 1 215 LEU HD22 H -13.165  -25.249  51.716 1.00 . A A . 215 LEU HD22 1 1 
        6 26064 1 1 215 LEU HD23 H -14.622  -25.311  52.735 1.00 . A A . 215 LEU HD23 1 1 
        6 26065 1 1 215 LEU HG   H -12.667  -23.208  52.434 1.00 . A A . 215 LEU HG   1 1 
        6 26066 1 1 215 LEU N    N -12.596  -20.669  51.658 1.00 . A A . 215 LEU N    1 1 
        6 26067 1 1 215 LEU O    O -15.218  -20.420  54.089 1.00 . A A . 215 LEU O    1 1 
        6 26068 1 1 216 HIS C    C -12.720  -18.017  55.537 1.00 . A A . 216 HIS C    1 1 
        6 26069 1 1 216 HIS CA   C -12.989  -19.522  55.486 1.00 . A A . 216 HIS CA   1 1 
        6 26070 1 1 216 HIS CB   C -11.985  -20.332  56.308 1.00 . A A . 216 HIS CB   1 1 
        6 26071 1 1 216 HIS CD2  C -12.304  -21.313  58.710 1.00 . A A . 216 HIS CD2  1 1 
        6 26072 1 1 216 HIS CE1  C -14.017  -22.609  58.292 1.00 . A A . 216 HIS CE1  1 1 
        6 26073 1 1 216 HIS CG   C -12.616  -21.177  57.389 1.00 . A A . 216 HIS CG   1 1 
        6 26074 1 1 216 HIS H    H -12.116  -19.937  53.641 1.00 . A A . 216 HIS H    1 1 
        6 26075 1 1 216 HIS HA   H -13.983  -19.719  55.888 1.00 . A A . 216 HIS HA   1 1 
        6 26076 1 1 216 HIS HB2  H -11.420  -20.980  55.637 1.00 . A A . 216 HIS HB2  1 1 
        6 26077 1 1 216 HIS HB3  H -11.270  -19.648  56.766 1.00 . A A . 216 HIS HB3  1 1 
        6 26078 1 1 216 HIS HD1  H -14.162  -22.131  56.278 1.00 . A A . 216 HIS HD1  1 1 
        6 26079 1 1 216 HIS HD2  H -11.496  -20.799  59.230 1.00 . A A . 216 HIS HD2  1 1 
        6 26080 1 1 216 HIS HE1  H -14.828  -23.324  58.433 1.00 . A A . 216 HIS HE1  1 1 
        6 26081 1 1 216 HIS HE2  H -13.120  -22.507  60.197 1.00 . A A . 216 HIS HE2  1 1 
        6 26082 1 1 216 HIS N    N -13.003  -19.968  54.103 1.00 . A A . 216 HIS N    1 1 
        6 26083 1 1 216 HIS ND1  N -13.698  -22.006  57.156 1.00 . A A . 216 HIS ND1  1 1 
        6 26084 1 1 216 HIS NE2  N -13.152  -22.177  59.254 1.00 . A A . 216 HIS NE2  1 1 
        6 26085 1 1 216 HIS O    O -11.570  -17.585  55.472 1.00 . A A . 216 HIS O    1 1 
        6 26086 1 1 217 PRO C    C -13.215  -15.335  57.086 1.00 . A A . 217 PRO C    1 1 
        6 26087 1 1 217 PRO CA   C -13.724  -15.791  55.717 1.00 . A A . 217 PRO CA   1 1 
        6 26088 1 1 217 PRO CB   C -15.121  -15.282  55.403 1.00 . A A . 217 PRO CB   1 1 
        6 26089 1 1 217 PRO CD   C -15.207  -17.715  55.736 1.00 . A A . 217 PRO CD   1 1 
        6 26090 1 1 217 PRO CG   C -16.056  -16.458  55.637 1.00 . A A . 217 PRO CG   1 1 
        6 26091 1 1 217 PRO HA   H -13.052  -15.463  55.053 1.00 . A A . 217 PRO HA   1 1 
        6 26092 1 1 217 PRO HB2  H -15.385  -14.441  56.045 1.00 . A A . 217 PRO HB2  1 1 
        6 26093 1 1 217 PRO HB3  H -15.188  -14.929  54.374 1.00 . A A . 217 PRO HB3  1 1 
        6 26094 1 1 217 PRO HD2  H -15.390  -18.244  56.671 1.00 . A A . 217 PRO HD2  1 1 
        6 26095 1 1 217 PRO HD3  H -15.433  -18.411  54.927 1.00 . A A . 217 PRO HD3  1 1 
        6 26096 1 1 217 PRO HG2  H -16.632  -16.313  56.550 1.00 . A A . 217 PRO HG2  1 1 
        6 26097 1 1 217 PRO HG3  H -16.772  -16.545  54.819 1.00 . A A . 217 PRO HG3  1 1 
        6 26098 1 1 217 PRO N    N -13.830  -17.239  55.656 1.00 . A A . 217 PRO N    1 1 
        6 26099 1 1 217 PRO O    O -13.892  -14.583  57.785 1.00 . A A . 217 PRO O    1 1 
        6 26100 1 1 218 VAL C    C -10.369  -14.371  58.478 1.00 . A A . 218 VAL C    1 1 
        6 26101 1 1 218 VAL CA   C -11.420  -15.460  58.701 1.00 . A A . 218 VAL CA   1 1 
        6 26102 1 1 218 VAL CB   C -10.848  -16.712  59.369 1.00 . A A . 218 VAL CB   1 1 
        6 26103 1 1 218 VAL CG1  C -10.026  -16.347  60.607 1.00 . A A . 218 VAL CG1  1 1 
        6 26104 1 1 218 VAL CG2  C -11.961  -17.702  59.723 1.00 . A A . 218 VAL CG2  1 1 
        6 26105 1 1 218 VAL H    H -11.482  -16.421  56.854 1.00 . A A . 218 VAL H    1 1 
        6 26106 1 1 218 VAL HA   H -12.206  -15.064  59.343 1.00 . A A . 218 VAL HA   1 1 
        6 26107 1 1 218 VAL HB   H -10.182  -17.199  58.657 1.00 . A A . 218 VAL HB   1 1 
        6 26108 1 1 218 VAL HG11 H  -8.994  -16.666  60.465 1.00 . A A . 218 VAL HG11 1 1 
        6 26109 1 1 218 VAL HG12 H -10.056  -15.268  60.757 1.00 . A A . 218 VAL HG12 1 1 
        6 26110 1 1 218 VAL HG13 H -10.444  -16.848  61.481 1.00 . A A . 218 VAL HG13 1 1 
        6 26111 1 1 218 VAL HG21 H -12.858  -17.456  59.154 1.00 . A A . 218 VAL HG21 1 1 
        6 26112 1 1 218 VAL HG22 H -11.640  -18.713  59.476 1.00 . A A . 218 VAL HG22 1 1 
        6 26113 1 1 218 VAL HG23 H -12.178  -17.638  60.789 1.00 . A A . 218 VAL HG23 1 1 
        6 26114 1 1 218 VAL N    N -12.026  -15.810  57.428 1.00 . A A . 218 VAL N    1 1 
        6 26115 1 1 218 VAL O    O  -9.178  -14.662  58.374 1.00 . A A . 218 VAL O    1 1 
        6 26116 1 1 219 HIS C    C -10.047  -11.060  59.404 1.00 . A A . 219 HIS C    1 1 
        6 26117 1 1 219 HIS CA   C  -9.965  -12.002  58.201 1.00 . A A . 219 HIS CA   1 1 
        6 26118 1 1 219 HIS CB   C -10.283  -11.303  56.878 1.00 . A A . 219 HIS CB   1 1 
        6 26119 1 1 219 HIS CD2  C  -9.066  -12.690  55.027 1.00 . A A . 219 HIS CD2  1 1 
        6 26120 1 1 219 HIS CE1  C -10.836  -13.430  53.977 1.00 . A A . 219 HIS CE1  1 1 
        6 26121 1 1 219 HIS CG   C -10.164  -12.198  55.667 1.00 . A A . 219 HIS CG   1 1 
        6 26122 1 1 219 HIS H    H -11.818  -12.909  58.495 1.00 . A A . 219 HIS H    1 1 
        6 26123 1 1 219 HIS HA   H  -8.953  -12.402  58.132 1.00 . A A . 219 HIS HA   1 1 
        6 26124 1 1 219 HIS HB2  H -11.297  -10.904  56.924 1.00 . A A . 219 HIS HB2  1 1 
        6 26125 1 1 219 HIS HB3  H  -9.611  -10.453  56.757 1.00 . A A . 219 HIS HB3  1 1 
        6 26126 1 1 219 HIS HD1  H -12.222  -12.496  55.206 1.00 . A A . 219 HIS HD1  1 1 
        6 26127 1 1 219 HIS HD2  H  -8.028  -12.503  55.306 1.00 . A A . 219 HIS HD2  1 1 
        6 26128 1 1 219 HIS HE1  H -11.463  -13.951  53.252 1.00 . A A . 219 HIS HE1  1 1 
        6 26129 1 1 219 HIS HE2  H  -8.878  -13.872  53.332 1.00 . A A . 219 HIS HE2  1 1 
        6 26130 1 1 219 HIS N    N -10.847  -13.137  58.410 1.00 . A A . 219 HIS N    1 1 
        6 26131 1 1 219 HIS ND1  N -11.265  -12.680  54.981 1.00 . A A . 219 HIS ND1  1 1 
        6 26132 1 1 219 HIS NE2  N  -9.473  -13.435  54.006 1.00 . A A . 219 HIS NE2  1 1 
        6 26133 1 1 219 HIS O    O -11.139  -10.711  59.851 1.00 . A A . 219 HIS O    1 1 
        6 26134 1 1 220 ALA C    C  -7.394   -9.190  61.126 1.00 . A A . 220 ALA C    1 1 
        6 26135 1 1 220 ALA CA   C  -8.803   -9.779  61.036 1.00 . A A . 220 ALA CA   1 1 
        6 26136 1 1 220 ALA CB   C  -9.201  -10.536  62.305 1.00 . A A . 220 ALA CB   1 1 
        6 26137 1 1 220 ALA H    H  -7.995  -10.963  59.524 1.00 . A A . 220 ALA H    1 1 
        6 26138 1 1 220 ALA HA   H  -9.516   -8.971  60.872 1.00 . A A . 220 ALA HA   1 1 
        6 26139 1 1 220 ALA HB1  H  -8.304  -10.866  62.828 1.00 . A A . 220 ALA HB1  1 1 
        6 26140 1 1 220 ALA HB2  H  -9.779   -9.878  62.954 1.00 . A A . 220 ALA HB2  1 1 
        6 26141 1 1 220 ALA HB3  H  -9.804  -11.404  62.036 1.00 . A A . 220 ALA HB3  1 1 
        6 26142 1 1 220 ALA N    N  -8.878  -10.674  59.893 1.00 . A A . 220 ALA N    1 1 
        6 26143 1 1 220 ALA O    O  -6.467   -9.689  60.489 1.00 . A A . 220 ALA O    1 1 
        6 26144 1 1 221 GLY C    C  -4.977   -8.419  62.746 1.00 . A A . 221 GLY C    1 1 
        6 26145 1 1 221 GLY CA   C  -5.996   -7.475  62.103 1.00 . A A . 221 GLY CA   1 1 
        6 26146 1 1 221 GLY H    H  -8.036   -7.738  62.436 1.00 . A A . 221 GLY H    1 1 
        6 26147 1 1 221 GLY HA2  H  -5.621   -7.131  61.139 1.00 . A A . 221 GLY HA2  1 1 
        6 26148 1 1 221 GLY HA3  H  -6.125   -6.593  62.728 1.00 . A A . 221 GLY HA3  1 1 
        6 26149 1 1 221 GLY N    N  -7.277   -8.137  61.921 1.00 . A A . 221 GLY N    1 1 
        6 26150 1 1 221 GLY O    O  -4.929   -9.603  62.416 1.00 . A A . 221 GLY O    1 1 
        6 26151 1 1 222 PRO C    C  -3.784   -9.527  65.426 1.00 . A A . 222 PRO C    1 1 
        6 26152 1 1 222 PRO CA   C  -3.153   -8.620  64.367 1.00 . A A . 222 PRO CA   1 1 
        6 26153 1 1 222 PRO CB   C  -2.204   -7.590  64.955 1.00 . A A . 222 PRO CB   1 1 
        6 26154 1 1 222 PRO CD   C  -4.198   -6.445  64.091 1.00 . A A . 222 PRO CD   1 1 
        6 26155 1 1 222 PRO CG   C  -2.969   -6.277  64.970 1.00 . A A . 222 PRO CG   1 1 
        6 26156 1 1 222 PRO HA   H  -2.688   -9.232  63.727 1.00 . A A . 222 PRO HA   1 1 
        6 26157 1 1 222 PRO HB2  H  -1.895   -7.873  65.962 1.00 . A A . 222 PRO HB2  1 1 
        6 26158 1 1 222 PRO HB3  H  -1.297   -7.507  64.356 1.00 . A A . 222 PRO HB3  1 1 
        6 26159 1 1 222 PRO HD2  H  -5.111   -6.214  64.638 1.00 . A A . 222 PRO HD2  1 1 
        6 26160 1 1 222 PRO HD3  H  -4.164   -5.775  63.231 1.00 . A A . 222 PRO HD3  1 1 
        6 26161 1 1 222 PRO HG2  H  -3.260   -6.015  65.987 1.00 . A A . 222 PRO HG2  1 1 
        6 26162 1 1 222 PRO HG3  H  -2.342   -5.466  64.599 1.00 . A A . 222 PRO HG3  1 1 
        6 26163 1 1 222 PRO N    N  -4.168   -7.844  63.675 1.00 . A A . 222 PRO N    1 1 
        6 26164 1 1 222 PRO O    O  -4.229   -9.051  66.470 1.00 . A A . 222 PRO O    1 1 
        6 26165 1 1 223 ILE C    C  -3.569  -11.795  67.336 1.00 . A A . 223 ILE C    1 1 
        6 26166 1 1 223 ILE CA   C  -4.371  -11.793  66.034 1.00 . A A . 223 ILE CA   1 1 
        6 26167 1 1 223 ILE CB   C  -4.458  -13.166  65.363 1.00 . A A . 223 ILE CB   1 1 
        6 26168 1 1 223 ILE CD1  C  -4.348  -14.606  67.430 1.00 . A A . 223 ILE CD1  1 1 
        6 26169 1 1 223 ILE CG1  C  -5.212  -14.161  66.248 1.00 . A A . 223 ILE CG1  1 1 
        6 26170 1 1 223 ILE CG2  C  -3.068  -13.677  64.980 1.00 . A A . 223 ILE CG2  1 1 
        6 26171 1 1 223 ILE H    H  -3.439  -11.194  64.270 1.00 . A A . 223 ILE H    1 1 
        6 26172 1 1 223 ILE HA   H  -5.391  -11.478  66.257 1.00 . A A . 223 ILE HA   1 1 
        6 26173 1 1 223 ILE HB   H  -5.029  -13.059  64.440 1.00 . A A . 223 ILE HB   1 1 
        6 26174 1 1 223 ILE HD11 H  -4.560  -13.975  68.293 1.00 . A A . 223 ILE HD11 1 1 
        6 26175 1 1 223 ILE HD12 H  -4.574  -15.644  67.675 1.00 . A A . 223 ILE HD12 1 1 
        6 26176 1 1 223 ILE HD13 H  -3.295  -14.516  67.165 1.00 . A A . 223 ILE HD13 1 1 
        6 26177 1 1 223 ILE HG12 H  -6.130  -13.703  66.616 1.00 . A A . 223 ILE HG12 1 1 
        6 26178 1 1 223 ILE HG13 H  -5.502  -15.030  65.657 1.00 . A A . 223 ILE HG13 1 1 
        6 26179 1 1 223 ILE HG21 H  -2.311  -13.133  65.545 1.00 . A A . 223 ILE HG21 1 1 
        6 26180 1 1 223 ILE HG22 H  -2.997  -14.741  65.207 1.00 . A A . 223 ILE HG22 1 1 
        6 26181 1 1 223 ILE HG23 H  -2.906  -13.522  63.912 1.00 . A A . 223 ILE HG23 1 1 
        6 26182 1 1 223 ILE N    N  -3.802  -10.815  65.121 1.00 . A A . 223 ILE N    1 1 
        6 26183 1 1 223 ILE O    O  -2.341  -11.869  67.314 1.00 . A A . 223 ILE O    1 1 
        6 26184 1 1 224 ALA C    C  -2.502  -12.695  69.761 1.00 . A A . 224 ALA C    1 1 
        6 26185 1 1 224 ALA CA   C  -3.667  -11.703  69.752 1.00 . A A . 224 ALA CA   1 1 
        6 26186 1 1 224 ALA CB   C  -4.713  -12.021  70.822 1.00 . A A . 224 ALA CB   1 1 
        6 26187 1 1 224 ALA H    H  -5.293  -11.651  68.451 1.00 . A A . 224 ALA H    1 1 
        6 26188 1 1 224 ALA HA   H  -3.279  -10.699  69.927 1.00 . A A . 224 ALA HA   1 1 
        6 26189 1 1 224 ALA HB1  H  -5.009  -11.101  71.325 1.00 . A A . 224 ALA HB1  1 1 
        6 26190 1 1 224 ALA HB2  H  -5.585  -12.477  70.354 1.00 . A A . 224 ALA HB2  1 1 
        6 26191 1 1 224 ALA HB3  H  -4.287  -12.713  71.550 1.00 . A A . 224 ALA HB3  1 1 
        6 26192 1 1 224 ALA N    N  -4.295  -11.712  68.442 1.00 . A A . 224 ALA N    1 1 
        6 26193 1 1 224 ALA O    O  -2.509  -13.673  69.013 1.00 . A A . 224 ALA O    1 1 
        6 26194 1 1 225 PRO C    C  -0.671  -14.545  71.510 1.00 . A A . 225 PRO C    1 1 
        6 26195 1 1 225 PRO CA   C  -0.335  -13.259  70.753 1.00 . A A . 225 PRO CA   1 1 
        6 26196 1 1 225 PRO CB   C   0.707  -12.408  71.460 1.00 . A A . 225 PRO CB   1 1 
        6 26197 1 1 225 PRO CD   C  -1.462  -11.255  71.537 1.00 . A A . 225 PRO CD   1 1 
        6 26198 1 1 225 PRO CG   C  -0.061  -11.277  72.126 1.00 . A A . 225 PRO CG   1 1 
        6 26199 1 1 225 PRO HA   H  -0.025  -13.547  69.847 1.00 . A A . 225 PRO HA   1 1 
        6 26200 1 1 225 PRO HB2  H   1.255  -12.994  72.197 1.00 . A A . 225 PRO HB2  1 1 
        6 26201 1 1 225 PRO HB3  H   1.439  -12.018  70.753 1.00 . A A . 225 PRO HB3  1 1 
        6 26202 1 1 225 PRO HD2  H  -2.221  -11.335  72.316 1.00 . A A . 225 PRO HD2  1 1 
        6 26203 1 1 225 PRO HD3  H  -1.653  -10.325  71.003 1.00 . A A . 225 PRO HD3  1 1 
        6 26204 1 1 225 PRO HG2  H  -0.103  -11.428  73.205 1.00 . A A . 225 PRO HG2  1 1 
        6 26205 1 1 225 PRO HG3  H   0.439  -10.324  71.956 1.00 . A A . 225 PRO HG3  1 1 
        6 26206 1 1 225 PRO N    N  -1.505  -12.403  70.637 1.00 . A A . 225 PRO N    1 1 
        6 26207 1 1 225 PRO O    O  -0.901  -14.517  72.718 1.00 . A A . 225 PRO O    1 1 
        6 26208 1 1 226 GLY C    C  -2.468  -17.292  71.168 1.00 . A A . 226 GLY C    1 1 
        6 26209 1 1 226 GLY CA   C  -0.991  -16.937  71.355 1.00 . A A . 226 GLY CA   1 1 
        6 26210 1 1 226 GLY H    H  -0.500  -15.658  69.787 1.00 . A A . 226 GLY H    1 1 
        6 26211 1 1 226 GLY HA2  H  -0.368  -17.705  70.894 1.00 . A A . 226 GLY HA2  1 1 
        6 26212 1 1 226 GLY HA3  H  -0.748  -16.925  72.417 1.00 . A A . 226 GLY HA3  1 1 
        6 26213 1 1 226 GLY N    N  -0.688  -15.643  70.768 1.00 . A A . 226 GLY N    1 1 
        6 26214 1 1 226 GLY O    O  -2.837  -18.465  71.195 1.00 . A A . 226 GLY O    1 1 
        6 26215 1 1 227 GLN C    C  -4.959  -17.582  69.799 1.00 . A A . 227 GLN C    1 1 
        6 26216 1 1 227 GLN CA   C  -4.701  -16.444  70.789 1.00 . A A . 227 GLN CA   1 1 
        6 26217 1 1 227 GLN CB   C  -5.366  -15.148  70.319 1.00 . A A . 227 GLN CB   1 1 
        6 26218 1 1 227 GLN CD   C  -7.749  -14.344  70.500 1.00 . A A . 227 GLN CD   1 1 
        6 26219 1 1 227 GLN CG   C  -6.486  -14.729  71.273 1.00 . A A . 227 GLN CG   1 1 
        6 26220 1 1 227 GLN H    H  -2.965  -15.305  70.960 1.00 . A A . 227 GLN H    1 1 
        6 26221 1 1 227 GLN HA   H  -5.092  -16.710  71.771 1.00 . A A . 227 GLN HA   1 1 
        6 26222 1 1 227 GLN HB2  H  -4.621  -14.355  70.256 1.00 . A A . 227 GLN HB2  1 1 
        6 26223 1 1 227 GLN HB3  H  -5.769  -15.285  69.316 1.00 . A A . 227 GLN HB3  1 1 
        6 26224 1 1 227 GLN HE21 H  -7.425  -12.416  71.024 1.00 . A A . 227 GLN HE21 1 1 
        6 26225 1 1 227 GLN HE22 H  -8.831  -12.694  70.051 1.00 . A A . 227 GLN HE22 1 1 
        6 26226 1 1 227 GLN HG2  H  -6.710  -15.547  71.958 1.00 . A A . 227 GLN HG2  1 1 
        6 26227 1 1 227 GLN HG3  H  -6.156  -13.886  71.880 1.00 . A A . 227 GLN HG3  1 1 
        6 26228 1 1 227 GLN N    N  -3.273  -16.256  70.981 1.00 . A A . 227 GLN N    1 1 
        6 26229 1 1 227 GLN NE2  N  -8.024  -13.043  70.527 1.00 . A A . 227 GLN NE2  1 1 
        6 26230 1 1 227 GLN O    O  -5.873  -18.382  69.993 1.00 . A A . 227 GLN O    1 1 
        6 26231 1 1 227 GLN OE1  O  -8.429  -15.174  69.917 1.00 . A A . 227 GLN OE1  1 1 
        6 26232 1 1 228 MET C    C  -5.733  -18.904  67.404 1.00 . A A . 228 MET C    1 1 
        6 26233 1 1 228 MET CA   C  -4.264  -18.647  67.742 1.00 . A A . 228 MET CA   1 1 
        6 26234 1 1 228 MET CB   C  -3.619  -19.942  68.239 1.00 . A A . 228 MET CB   1 1 
        6 26235 1 1 228 MET CE   C  -3.010  -23.572  67.983 1.00 . A A . 228 MET CE   1 1 
        6 26236 1 1 228 MET CG   C  -3.770  -21.061  67.207 1.00 . A A . 228 MET CG   1 1 
        6 26237 1 1 228 MET H    H  -3.395  -16.965  68.612 1.00 . A A . 228 MET H    1 1 
        6 26238 1 1 228 MET HA   H  -3.746  -18.256  66.866 1.00 . A A . 228 MET HA   1 1 
        6 26239 1 1 228 MET HB2  H  -2.562  -19.771  68.443 1.00 . A A . 228 MET HB2  1 1 
        6 26240 1 1 228 MET HB3  H  -4.080  -20.245  69.179 1.00 . A A . 228 MET HB3  1 1 
        6 26241 1 1 228 MET HE1  H  -4.053  -23.679  67.687 1.00 . A A . 228 MET HE1  1 1 
        6 26242 1 1 228 MET HE2  H  -2.448  -24.447  67.658 1.00 . A A . 228 MET HE2  1 1 
        6 26243 1 1 228 MET HE3  H  -2.949  -23.481  69.067 1.00 . A A . 228 MET HE3  1 1 
        6 26244 1 1 228 MET HG2  H  -4.660  -21.652  67.426 1.00 . A A . 228 MET HG2  1 1 
        6 26245 1 1 228 MET HG3  H  -3.909  -20.634  66.214 1.00 . A A . 228 MET HG3  1 1 
        6 26246 1 1 228 MET N    N  -4.136  -17.620  68.762 1.00 . A A . 228 MET N    1 1 
        6 26247 1 1 228 MET O    O  -6.179  -20.051  67.394 1.00 . A A . 228 MET O    1 1 
        6 26248 1 1 228 MET SD   S  -2.325  -22.108  67.224 1.00 . A A . 228 MET SD   1 1 
        6 26249 1 1 229 ARG C    C  -8.049  -18.798  65.567 1.00 . A A . 229 ARG C    1 1 
        6 26250 1 1 229 ARG CA   C  -7.856  -17.914  66.801 1.00 . A A . 229 ARG CA   1 1 
        6 26251 1 1 229 ARG CB   C  -8.450  -16.531  66.526 1.00 . A A . 229 ARG CB   1 1 
        6 26252 1 1 229 ARG CD   C  -8.496  -14.585  64.923 1.00 . A A . 229 ARG CD   1 1 
        6 26253 1 1 229 ARG CG   C  -8.082  -16.045  65.124 1.00 . A A . 229 ARG CG   1 1 
        6 26254 1 1 229 ARG CZ   C  -7.192  -14.166  62.842 1.00 . A A . 229 ARG CZ   1 1 
        6 26255 1 1 229 ARG H    H  -6.075  -16.891  67.149 1.00 . A A . 229 ARG H    1 1 
        6 26256 1 1 229 ARG HA   H  -8.323  -18.359  67.679 1.00 . A A . 229 ARG HA   1 1 
        6 26257 1 1 229 ARG HB2  H  -9.535  -16.570  66.629 1.00 . A A . 229 ARG HB2  1 1 
        6 26258 1 1 229 ARG HB3  H  -8.085  -15.820  67.269 1.00 . A A . 229 ARG HB3  1 1 
        6 26259 1 1 229 ARG HD2  H  -9.464  -14.538  64.423 1.00 . A A . 229 ARG HD2  1 1 
        6 26260 1 1 229 ARG HD3  H  -8.614  -14.096  65.889 1.00 . A A . 229 ARG HD3  1 1 
        6 26261 1 1 229 ARG HE   H  -6.969  -13.134  64.555 1.00 . A A . 229 ARG HE   1 1 
        6 26262 1 1 229 ARG HG2  H  -7.008  -16.146  64.970 1.00 . A A . 229 ARG HG2  1 1 
        6 26263 1 1 229 ARG HG3  H  -8.572  -16.670  64.378 1.00 . A A . 229 ARG HG3  1 1 
        6 26264 1 1 229 ARG HH11 H  -8.549  -15.673  62.703 1.00 . A A . 229 ARG HH11 1 1 
        6 26265 1 1 229 ARG HH12 H  -7.635  -15.370  61.264 1.00 . A A . 229 ARG HH12 1 1 
        6 26266 1 1 229 ARG HH21 H  -5.762  -12.732  62.657 1.00 . A A . 229 ARG HH21 1 1 
        6 26267 1 1 229 ARG HH22 H  -6.039  -13.686  61.237 1.00 . A A . 229 ARG HH22 1 1 
        6 26268 1 1 229 ARG N    N  -6.445  -17.819  67.138 1.00 . A A . 229 ARG N    1 1 
        6 26269 1 1 229 ARG NE   N  -7.477  -13.876  64.118 1.00 . A A . 229 ARG NE   1 1 
        6 26270 1 1 229 ARG NH1  N  -7.848  -15.154  62.217 1.00 . A A . 229 ARG NH1  1 1 
        6 26271 1 1 229 ARG NH2  N  -6.251  -13.469  62.190 1.00 . A A . 229 ARG NH2  1 1 
        6 26272 1 1 229 ARG O    O  -7.088  -19.364  65.048 1.00 . A A . 229 ARG O    1 1 
        6 26273 1 1 230 GLU C    C  -8.474  -19.679  62.967 1.00 . A A . 230 GLU C    1 1 
        6 26274 1 1 230 GLU CA   C  -9.628  -19.695  63.970 1.00 . A A . 230 GLU CA   1 1 
        6 26275 1 1 230 GLU CB   C -10.927  -19.212  63.321 1.00 . A A . 230 GLU CB   1 1 
        6 26276 1 1 230 GLU CD   C -13.042  -18.767  64.619 1.00 . A A . 230 GLU CD   1 1 
        6 26277 1 1 230 GLU CG   C -12.146  -19.840  63.998 1.00 . A A . 230 GLU CG   1 1 
        6 26278 1 1 230 GLU H    H -10.073  -18.425  65.561 1.00 . A A . 230 GLU H    1 1 
        6 26279 1 1 230 GLU HA   H  -9.774  -20.706  64.351 1.00 . A A . 230 GLU HA   1 1 
        6 26280 1 1 230 GLU HB2  H -10.989  -18.126  63.387 1.00 . A A . 230 GLU HB2  1 1 
        6 26281 1 1 230 GLU HB3  H -10.923  -19.466  62.261 1.00 . A A . 230 GLU HB3  1 1 
        6 26282 1 1 230 GLU HG2  H -12.715  -20.417  63.268 1.00 . A A . 230 GLU HG2  1 1 
        6 26283 1 1 230 GLU HG3  H -11.819  -20.537  64.770 1.00 . A A . 230 GLU HG3  1 1 
        6 26284 1 1 230 GLU N    N  -9.297  -18.889  65.133 1.00 . A A . 230 GLU N    1 1 
        6 26285 1 1 230 GLU O    O  -8.356  -18.753  62.166 1.00 . A A . 230 GLU O    1 1 
        6 26286 1 1 230 GLU OE1  O -12.599  -18.169  65.622 1.00 . A A . 230 GLU OE1  1 1 
        6 26287 1 1 230 GLU OE2  O -14.150  -18.569  64.076 1.00 . A A . 230 GLU OE2  1 1 
        6 26288 1 1 231 PRO C    C  -6.929  -21.269  60.748 1.00 . A A . 231 PRO C    1 1 
        6 26289 1 1 231 PRO CA   C  -6.487  -20.857  62.154 1.00 . A A . 231 PRO CA   1 1 
        6 26290 1 1 231 PRO CB   C  -5.576  -21.880  62.813 1.00 . A A . 231 PRO CB   1 1 
        6 26291 1 1 231 PRO CD   C  -7.737  -21.856  63.982 1.00 . A A . 231 PRO CD   1 1 
        6 26292 1 1 231 PRO CG   C  -6.446  -22.638  63.802 1.00 . A A . 231 PRO CG   1 1 
        6 26293 1 1 231 PRO HA   H  -6.036  -19.971  62.050 1.00 . A A . 231 PRO HA   1 1 
        6 26294 1 1 231 PRO HB2  H  -5.146  -22.555  62.073 1.00 . A A . 231 PRO HB2  1 1 
        6 26295 1 1 231 PRO HB3  H  -4.743  -21.392  63.320 1.00 . A A . 231 PRO HB3  1 1 
        6 26296 1 1 231 PRO HD2  H  -8.608  -22.474  63.763 1.00 . A A . 231 PRO HD2  1 1 
        6 26297 1 1 231 PRO HD3  H  -7.846  -21.503  65.007 1.00 . A A . 231 PRO HD3  1 1 
        6 26298 1 1 231 PRO HG2  H  -6.656  -23.642  63.433 1.00 . A A . 231 PRO HG2  1 1 
        6 26299 1 1 231 PRO HG3  H  -5.931  -22.750  64.756 1.00 . A A . 231 PRO HG3  1 1 
        6 26300 1 1 231 PRO N    N  -7.629  -20.741  63.045 1.00 . A A . 231 PRO N    1 1 
        6 26301 1 1 231 PRO O    O  -7.902  -22.006  60.590 1.00 . A A . 231 PRO O    1 1 
        6 26302 1 1 232 ARG C    C  -5.827  -22.395  57.963 1.00 . A A . 232 ARG C    1 1 
        6 26303 1 1 232 ARG CA   C  -6.498  -21.082  58.376 1.00 . A A . 232 ARG CA   1 1 
        6 26304 1 1 232 ARG CB   C  -6.025  -19.962  57.447 1.00 . A A . 232 ARG CB   1 1 
        6 26305 1 1 232 ARG CD   C  -4.145  -18.299  57.694 1.00 . A A . 232 ARG CD   1 1 
        6 26306 1 1 232 ARG CG   C  -4.508  -19.777  57.539 1.00 . A A . 232 ARG CG   1 1 
        6 26307 1 1 232 ARG CZ   C  -3.453  -16.494  56.122 1.00 . A A . 232 ARG CZ   1 1 
        6 26308 1 1 232 ARG H    H  -5.405  -20.177  59.900 1.00 . A A . 232 ARG H    1 1 
        6 26309 1 1 232 ARG HA   H  -7.584  -21.168  58.341 1.00 . A A . 232 ARG HA   1 1 
        6 26310 1 1 232 ARG HB2  H  -6.304  -20.194  56.419 1.00 . A A . 232 ARG HB2  1 1 
        6 26311 1 1 232 ARG HB3  H  -6.525  -19.031  57.711 1.00 . A A . 232 ARG HB3  1 1 
        6 26312 1 1 232 ARG HD2  H  -5.035  -17.721  57.939 1.00 . A A . 232 ARG HD2  1 1 
        6 26313 1 1 232 ARG HD3  H  -3.447  -18.173  58.522 1.00 . A A . 232 ARG HD3  1 1 
        6 26314 1 1 232 ARG HE   H  -3.178  -18.461  55.793 1.00 . A A . 232 ARG HE   1 1 
        6 26315 1 1 232 ARG HG2  H  -4.120  -20.341  58.388 1.00 . A A . 232 ARG HG2  1 1 
        6 26316 1 1 232 ARG HG3  H  -4.034  -20.181  56.645 1.00 . A A . 232 ARG HG3  1 1 
        6 26317 1 1 232 ARG HH11 H  -4.348  -15.838  57.826 1.00 . A A . 232 ARG HH11 1 1 
        6 26318 1 1 232 ARG HH12 H  -3.861  -14.595  56.723 1.00 . A A . 232 ARG HH12 1 1 
        6 26319 1 1 232 ARG HH21 H  -2.535  -16.821  54.337 1.00 . A A . 232 ARG HH21 1 1 
        6 26320 1 1 232 ARG HH22 H  -2.822  -15.157  54.725 1.00 . A A . 232 ARG HH22 1 1 
        6 26321 1 1 232 ARG N    N  -6.194  -20.776  59.763 1.00 . A A . 232 ARG N    1 1 
        6 26322 1 1 232 ARG NE   N  -3.541  -17.793  56.442 1.00 . A A . 232 ARG NE   1 1 
        6 26323 1 1 232 ARG NH1  N  -3.927  -15.564  56.961 1.00 . A A . 232 ARG NH1  1 1 
        6 26324 1 1 232 ARG NH2  N  -2.889  -16.126  54.964 1.00 . A A . 232 ARG NH2  1 1 
        6 26325 1 1 232 ARG O    O  -5.166  -23.040  58.775 1.00 . A A . 232 ARG O    1 1 
        6 26326 1 1 233 GLY C    C  -3.926  -23.987  56.353 1.00 . A A . 233 GLY C    1 1 
        6 26327 1 1 233 GLY CA   C  -5.445  -23.974  56.173 1.00 . A A . 233 GLY CA   1 1 
        6 26328 1 1 233 GLY H    H  -6.562  -22.220  56.048 1.00 . A A . 233 GLY H    1 1 
        6 26329 1 1 233 GLY HA2  H  -5.882  -24.836  56.678 1.00 . A A . 233 GLY HA2  1 1 
        6 26330 1 1 233 GLY HA3  H  -5.689  -24.068  55.115 1.00 . A A . 233 GLY HA3  1 1 
        6 26331 1 1 233 GLY N    N  -6.022  -22.751  56.701 1.00 . A A . 233 GLY N    1 1 
        6 26332 1 1 233 GLY O    O  -3.342  -25.026  56.654 1.00 . A A . 233 GLY O    1 1 
        6 26333 1 1 234 SER C    C  -1.462  -23.062  57.719 1.00 . A A . 234 SER C    1 1 
        6 26334 1 1 234 SER CA   C  -1.890  -22.683  56.299 1.00 . A A . 234 SER CA   1 1 
        6 26335 1 1 234 SER CB   C  -1.437  -21.259  55.972 1.00 . A A . 234 SER CB   1 1 
        6 26336 1 1 234 SER H    H  -3.812  -21.979  55.917 1.00 . A A . 234 SER H    1 1 
        6 26337 1 1 234 SER HA   H  -1.463  -23.375  55.574 1.00 . A A . 234 SER HA   1 1 
        6 26338 1 1 234 SER HB2  H  -2.304  -20.658  55.696 1.00 . A A . 234 SER HB2  1 1 
        6 26339 1 1 234 SER HB3  H  -1.002  -20.803  56.860 1.00 . A A . 234 SER HB3  1 1 
        6 26340 1 1 234 SER HG   H  -0.933  -20.962  54.058 1.00 . A A . 234 SER HG   1 1 
        6 26341 1 1 234 SER N    N  -3.330  -22.819  56.161 1.00 . A A . 234 SER N    1 1 
        6 26342 1 1 234 SER O    O  -0.425  -23.695  57.911 1.00 . A A . 234 SER O    1 1 
        6 26343 1 1 234 SER OG   O  -0.486  -21.232  54.911 1.00 . A A . 234 SER OG   1 1 
        6 26344 1 1 235 ASP C    C  -2.068  -24.459  60.300 1.00 . A A . 235 ASP C    1 1 
        6 26345 1 1 235 ASP CA   C  -2.002  -22.947  60.074 1.00 . A A . 235 ASP CA   1 1 
        6 26346 1 1 235 ASP CB   C  -3.032  -22.286  60.991 1.00 . A A . 235 ASP CB   1 1 
        6 26347 1 1 235 ASP CG   C  -2.670  -20.876  61.461 1.00 . A A . 235 ASP CG   1 1 
        6 26348 1 1 235 ASP H    H  -3.124  -22.143  58.514 1.00 . A A . 235 ASP H    1 1 
        6 26349 1 1 235 ASP HA   H  -1.007  -22.541  60.256 1.00 . A A . 235 ASP HA   1 1 
        6 26350 1 1 235 ASP HB2  H  -3.988  -22.244  60.469 1.00 . A A . 235 ASP HB2  1 1 
        6 26351 1 1 235 ASP HB3  H  -3.176  -22.919  61.867 1.00 . A A . 235 ASP HB3  1 1 
        6 26352 1 1 235 ASP N    N  -2.282  -22.658  58.678 1.00 . A A . 235 ASP N    1 1 
        6 26353 1 1 235 ASP O    O  -1.298  -25.006  61.088 1.00 . A A . 235 ASP O    1 1 
        6 26354 1 1 235 ASP OD1  O  -2.644  -19.978  60.593 1.00 . A A . 235 ASP OD1  1 1 
        6 26355 1 1 235 ASP OD2  O  -2.426  -20.729  62.679 1.00 . A A . 235 ASP OD2  1 1 
        6 26356 1 1 236 ILE C    C  -1.878  -27.232  59.296 1.00 . A A . 236 ILE C    1 1 
        6 26357 1 1 236 ILE CA   C  -3.172  -26.528  59.711 1.00 . A A . 236 ILE CA   1 1 
        6 26358 1 1 236 ILE CB   C  -4.400  -26.981  58.918 1.00 . A A . 236 ILE CB   1 1 
        6 26359 1 1 236 ILE CD1  C  -6.908  -26.812  58.720 1.00 . A A . 236 ILE CD1  1 1 
        6 26360 1 1 236 ILE CG1  C  -5.652  -26.224  59.365 1.00 . A A . 236 ILE CG1  1 1 
        6 26361 1 1 236 ILE CG2  C  -4.584  -28.498  59.011 1.00 . A A . 236 ILE CG2  1 1 
        6 26362 1 1 236 ILE H    H  -3.618  -24.638  58.958 1.00 . A A . 236 ILE H    1 1 
        6 26363 1 1 236 ILE HA   H  -3.366  -26.751  60.760 1.00 . A A . 236 ILE HA   1 1 
        6 26364 1 1 236 ILE HB   H  -4.236  -26.742  57.868 1.00 . A A . 236 ILE HB   1 1 
        6 26365 1 1 236 ILE HD11 H  -7.144  -27.767  59.189 1.00 . A A . 236 ILE HD11 1 1 
        6 26366 1 1 236 ILE HD12 H  -7.743  -26.125  58.858 1.00 . A A . 236 ILE HD12 1 1 
        6 26367 1 1 236 ILE HD13 H  -6.734  -26.963  57.655 1.00 . A A . 236 ILE HD13 1 1 
        6 26368 1 1 236 ILE HG12 H  -5.741  -26.269  60.451 1.00 . A A . 236 ILE HG12 1 1 
        6 26369 1 1 236 ILE HG13 H  -5.560  -25.172  59.097 1.00 . A A . 236 ILE HG13 1 1 
        6 26370 1 1 236 ILE HG21 H  -4.812  -28.898  58.024 1.00 . A A . 236 ILE HG21 1 1 
        6 26371 1 1 236 ILE HG22 H  -3.667  -28.952  59.385 1.00 . A A . 236 ILE HG22 1 1 
        6 26372 1 1 236 ILE HG23 H  -5.405  -28.723  59.693 1.00 . A A . 236 ILE HG23 1 1 
        6 26373 1 1 236 ILE N    N  -2.995  -25.091  59.596 1.00 . A A . 236 ILE N    1 1 
        6 26374 1 1 236 ILE O    O  -1.563  -28.307  59.802 1.00 . A A . 236 ILE O    1 1 
        6 26375 1 1 237 ALA C    C   1.146  -27.049  58.990 1.00 . A A . 237 ALA C    1 1 
        6 26376 1 1 237 ALA CA   C   0.087  -27.146  57.890 1.00 . A A . 237 ALA CA   1 1 
        6 26377 1 1 237 ALA CB   C   0.505  -26.412  56.614 1.00 . A A . 237 ALA CB   1 1 
        6 26378 1 1 237 ALA H    H  -1.428  -25.720  57.972 1.00 . A A . 237 ALA H    1 1 
        6 26379 1 1 237 ALA HA   H  -0.082  -28.196  57.652 1.00 . A A . 237 ALA HA   1 1 
        6 26380 1 1 237 ALA HB1  H   1.184  -27.043  56.038 1.00 . A A . 237 ALA HB1  1 1 
        6 26381 1 1 237 ALA HB2  H  -0.380  -26.191  56.017 1.00 . A A . 237 ALA HB2  1 1 
        6 26382 1 1 237 ALA HB3  H   1.009  -25.483  56.877 1.00 . A A . 237 ALA HB3  1 1 
        6 26383 1 1 237 ALA N    N  -1.164  -26.595  58.379 1.00 . A A . 237 ALA N    1 1 
        6 26384 1 1 237 ALA O    O   2.122  -27.798  58.985 1.00 . A A . 237 ALA O    1 1 
        6 26385 1 1 238 GLY C    C   2.844  -24.810  60.690 1.00 . A A . 238 GLY C    1 1 
        6 26386 1 1 238 GLY CA   C   1.839  -25.917  61.012 1.00 . A A . 238 GLY CA   1 1 
        6 26387 1 1 238 GLY H    H   0.121  -25.517  59.905 1.00 . A A . 238 GLY H    1 1 
        6 26388 1 1 238 GLY HA2  H   1.282  -25.656  61.913 1.00 . A A . 238 GLY HA2  1 1 
        6 26389 1 1 238 GLY HA3  H   2.370  -26.845  61.224 1.00 . A A . 238 GLY HA3  1 1 
        6 26390 1 1 238 GLY N    N   0.917  -26.122  59.908 1.00 . A A . 238 GLY N    1 1 
        6 26391 1 1 238 GLY O    O   3.918  -24.748  61.288 1.00 . A A . 238 GLY O    1 1 
        6 26392 1 1 239 THR C    C   3.132  -21.667  60.273 1.00 . A A . 239 THR C    1 1 
        6 26393 1 1 239 THR CA   C   3.315  -22.862  59.336 1.00 . A A . 239 THR CA   1 1 
        6 26394 1 1 239 THR CB   C   3.005  -22.541  57.873 1.00 . A A . 239 THR CB   1 1 
        6 26395 1 1 239 THR CG2  C   1.808  -21.600  57.722 1.00 . A A . 239 THR CG2  1 1 
        6 26396 1 1 239 THR H    H   1.587  -24.021  59.264 1.00 . A A . 239 THR H    1 1 
        6 26397 1 1 239 THR HA   H   4.354  -23.182  59.425 1.00 . A A . 239 THR HA   1 1 
        6 26398 1 1 239 THR HB   H   2.858  -23.454  57.297 1.00 . A A . 239 THR HB   1 1 
        6 26399 1 1 239 THR HG1  H   4.908  -22.347  57.286 1.00 . A A . 239 THR HG1  1 1 
        6 26400 1 1 239 THR HG21 H   2.063  -20.619  58.121 1.00 . A A . 239 THR HG21 1 1 
        6 26401 1 1 239 THR HG22 H   1.549  -21.508  56.667 1.00 . A A . 239 THR HG22 1 1 
        6 26402 1 1 239 THR HG23 H   0.957  -22.004  58.271 1.00 . A A . 239 THR HG23 1 1 
        6 26403 1 1 239 THR N    N   2.462  -23.964  59.745 1.00 . A A . 239 THR N    1 1 
        6 26404 1 1 239 THR O    O   4.095  -20.977  60.602 1.00 . A A . 239 THR O    1 1 
        6 26405 1 1 239 THR OG1  O   4.116  -21.758  57.445 1.00 . A A . 239 THR OG1  1 1 
        6 26406 1 1 240 THR C    C   1.283  -20.882  62.980 1.00 . A A . 240 THR C    1 1 
        6 26407 1 1 240 THR CA   C   1.564  -20.359  61.570 1.00 . A A . 240 THR CA   1 1 
        6 26408 1 1 240 THR CB   C   0.389  -19.588  60.965 1.00 . A A . 240 THR CB   1 1 
        6 26409 1 1 240 THR CG2  C  -0.025  -18.387  61.817 1.00 . A A . 240 THR CG2  1 1 
        6 26410 1 1 240 THR H    H   1.109  -22.025  60.405 1.00 . A A . 240 THR H    1 1 
        6 26411 1 1 240 THR HA   H   2.433  -19.705  61.638 1.00 . A A . 240 THR HA   1 1 
        6 26412 1 1 240 THR HB   H  -0.458  -20.248  60.784 1.00 . A A . 240 THR HB   1 1 
        6 26413 1 1 240 THR HG1  H   0.197  -18.803  59.134 1.00 . A A . 240 THR HG1  1 1 
        6 26414 1 1 240 THR HG21 H   0.633  -18.313  62.683 1.00 . A A . 240 THR HG21 1 1 
        6 26415 1 1 240 THR HG22 H   0.052  -17.476  61.224 1.00 . A A . 240 THR HG22 1 1 
        6 26416 1 1 240 THR HG23 H  -1.054  -18.517  62.152 1.00 . A A . 240 THR HG23 1 1 
        6 26417 1 1 240 THR N    N   1.887  -21.459  60.677 1.00 . A A . 240 THR N    1 1 
        6 26418 1 1 240 THR O    O   1.032  -20.102  63.897 1.00 . A A . 240 THR O    1 1 
        6 26419 1 1 240 THR OG1  O   0.931  -19.004  59.782 1.00 . A A . 240 THR OG1  1 1 
        6 26420 1 1 241 SER C    C   2.117  -23.948  64.629 1.00 . A A . 241 SER C    1 1 
        6 26421 1 1 241 SER CA   C   1.092  -22.836  64.393 1.00 . A A . 241 SER CA   1 1 
        6 26422 1 1 241 SER CB   C  -0.328  -23.399  64.466 1.00 . A A . 241 SER CB   1 1 
        6 26423 1 1 241 SER H    H   1.542  -22.828  62.358 1.00 . A A . 241 SER H    1 1 
        6 26424 1 1 241 SER HA   H   1.208  -22.045  65.134 1.00 . A A . 241 SER HA   1 1 
        6 26425 1 1 241 SER HB2  H  -1.044  -22.577  64.488 1.00 . A A . 241 SER HB2  1 1 
        6 26426 1 1 241 SER HB3  H  -0.535  -23.978  63.567 1.00 . A A . 241 SER HB3  1 1 
        6 26427 1 1 241 SER HG   H   0.137  -23.971  66.327 1.00 . A A . 241 SER HG   1 1 
        6 26428 1 1 241 SER N    N   1.337  -22.200  63.110 1.00 . A A . 241 SER N    1 1 
        6 26429 1 1 241 SER O    O   2.411  -24.728  63.726 1.00 . A A . 241 SER O    1 1 
        6 26430 1 1 241 SER OG   O  -0.518  -24.223  65.615 1.00 . A A . 241 SER OG   1 1 
        6 26431 1 1 242 THR C    C   2.931  -26.313  66.549 1.00 . A A . 242 THR C    1 1 
        6 26432 1 1 242 THR CA   C   3.618  -24.986  66.216 1.00 . A A . 242 THR CA   1 1 
        6 26433 1 1 242 THR CB   C   4.453  -24.430  67.370 1.00 . A A . 242 THR CB   1 1 
        6 26434 1 1 242 THR CG2  C   3.891  -24.816  68.740 1.00 . A A . 242 THR CG2  1 1 
        6 26435 1 1 242 THR H    H   2.387  -23.345  66.579 1.00 . A A . 242 THR H    1 1 
        6 26436 1 1 242 THR HA   H   4.261  -25.167  65.355 1.00 . A A . 242 THR HA   1 1 
        6 26437 1 1 242 THR HB   H   4.562  -23.348  67.285 1.00 . A A . 242 THR HB   1 1 
        6 26438 1 1 242 THR HG1  H   6.444  -24.544  67.534 1.00 . A A . 242 THR HG1  1 1 
        6 26439 1 1 242 THR HG21 H   2.970  -24.262  68.925 1.00 . A A . 242 THR HG21 1 1 
        6 26440 1 1 242 THR HG22 H   3.681  -25.885  68.758 1.00 . A A . 242 THR HG22 1 1 
        6 26441 1 1 242 THR HG23 H   4.620  -24.575  69.514 1.00 . A A . 242 THR HG23 1 1 
        6 26442 1 1 242 THR N    N   2.633  -23.984  65.850 1.00 . A A . 242 THR N    1 1 
        6 26443 1 1 242 THR O    O   1.710  -26.426  66.446 1.00 . A A . 242 THR O    1 1 
        6 26444 1 1 242 THR OG1  O   5.683  -25.143  67.285 1.00 . A A . 242 THR OG1  1 1 
        6 26445 1 1 243 LEU C    C   2.385  -28.487  68.560 1.00 . A A . 243 LEU C    1 1 
        6 26446 1 1 243 LEU CA   C   3.230  -28.596  67.289 1.00 . A A . 243 LEU CA   1 1 
        6 26447 1 1 243 LEU CB   C   4.373  -29.608  67.394 1.00 . A A . 243 LEU CB   1 1 
        6 26448 1 1 243 LEU CD1  C   3.630  -31.358  69.050 1.00 . A A . 243 LEU CD1  1 1 
        6 26449 1 1 243 LEU CD2  C   2.804  -31.438  66.653 1.00 . A A . 243 LEU CD2  1 1 
        6 26450 1 1 243 LEU CG   C   3.959  -31.069  67.585 1.00 . A A . 243 LEU CG   1 1 
        6 26451 1 1 243 LEU H    H   4.736  -27.182  67.021 1.00 . A A . 243 LEU H    1 1 
        6 26452 1 1 243 LEU HA   H   2.586  -28.921  66.472 1.00 . A A . 243 LEU HA   1 1 
        6 26453 1 1 243 LEU HB2  H   4.979  -29.538  66.490 1.00 . A A . 243 LEU HB2  1 1 
        6 26454 1 1 243 LEU HB3  H   5.011  -29.320  68.229 1.00 . A A . 243 LEU HB3  1 1 
        6 26455 1 1 243 LEU HD11 H   3.291  -32.390  69.149 1.00 . A A . 243 LEU HD11 1 1 
        6 26456 1 1 243 LEU HD12 H   4.521  -31.209  69.660 1.00 . A A . 243 LEU HD12 1 1 
        6 26457 1 1 243 LEU HD13 H   2.842  -30.684  69.386 1.00 . A A . 243 LEU HD13 1 1 
        6 26458 1 1 243 LEU HD21 H   3.095  -31.249  65.620 1.00 . A A . 243 LEU HD21 1 1 
        6 26459 1 1 243 LEU HD22 H   2.561  -32.493  66.775 1.00 . A A . 243 LEU HD22 1 1 
        6 26460 1 1 243 LEU HD23 H   1.931  -30.833  66.900 1.00 . A A . 243 LEU HD23 1 1 
        6 26461 1 1 243 LEU HG   H   4.806  -31.701  67.314 1.00 . A A . 243 LEU HG   1 1 
        6 26462 1 1 243 LEU N    N   3.744  -27.282  66.941 1.00 . A A . 243 LEU N    1 1 
        6 26463 1 1 243 LEU O    O   1.199  -28.814  68.550 1.00 . A A . 243 LEU O    1 1 
        6 26464 1 1 244 GLN C    C   1.015  -27.154  70.706 1.00 . A A . 244 GLN C    1 1 
        6 26465 1 1 244 GLN CA   C   2.353  -27.874  70.899 1.00 . A A . 244 GLN CA   1 1 
        6 26466 1 1 244 GLN CB   C   3.236  -27.131  71.902 1.00 . A A . 244 GLN CB   1 1 
        6 26467 1 1 244 GLN CD   C   1.936  -25.704  73.525 1.00 . A A . 244 GLN CD   1 1 
        6 26468 1 1 244 GLN CG   C   2.573  -27.073  73.280 1.00 . A A . 244 GLN CG   1 1 
        6 26469 1 1 244 GLN H    H   3.994  -27.766  69.622 1.00 . A A . 244 GLN H    1 1 
        6 26470 1 1 244 GLN HA   H   2.178  -28.887  71.259 1.00 . A A . 244 GLN HA   1 1 
        6 26471 1 1 244 GLN HB2  H   4.203  -27.628  71.980 1.00 . A A . 244 GLN HB2  1 1 
        6 26472 1 1 244 GLN HB3  H   3.427  -26.119  71.544 1.00 . A A . 244 GLN HB3  1 1 
        6 26473 1 1 244 GLN HE21 H   3.629  -25.139  74.480 1.00 . A A . 244 GLN HE21 1 1 
        6 26474 1 1 244 GLN HE22 H   2.387  -23.934  74.399 1.00 . A A . 244 GLN HE22 1 1 
        6 26475 1 1 244 GLN HG2  H   1.813  -27.851  73.354 1.00 . A A . 244 GLN HG2  1 1 
        6 26476 1 1 244 GLN HG3  H   3.315  -27.276  74.053 1.00 . A A . 244 GLN HG3  1 1 
        6 26477 1 1 244 GLN N    N   3.030  -28.029  69.623 1.00 . A A . 244 GLN N    1 1 
        6 26478 1 1 244 GLN NE2  N   2.716  -24.855  74.189 1.00 . A A . 244 GLN NE2  1 1 
        6 26479 1 1 244 GLN O    O  -0.002  -27.571  71.256 1.00 . A A . 244 GLN O    1 1 
        6 26480 1 1 244 GLN OE1  O   0.811  -25.435  73.136 1.00 . A A . 244 GLN OE1  1 1 
        6 26481 1 1 245 GLU C    C  -1.178  -26.164  68.940 1.00 . A A . 245 GLU C    1 1 
        6 26482 1 1 245 GLU CA   C  -0.131  -25.304  69.653 1.00 . A A . 245 GLU CA   1 1 
        6 26483 1 1 245 GLU CB   C   0.205  -24.057  68.832 1.00 . A A . 245 GLU CB   1 1 
        6 26484 1 1 245 GLU CD   C  -0.773  -22.446  70.508 1.00 . A A . 245 GLU CD   1 1 
        6 26485 1 1 245 GLU CG   C   0.485  -22.861  69.745 1.00 . A A . 245 GLU CG   1 1 
        6 26486 1 1 245 GLU H    H   1.895  -25.753  69.481 1.00 . A A . 245 GLU H    1 1 
        6 26487 1 1 245 GLU HA   H  -0.507  -24.999  70.630 1.00 . A A . 245 GLU HA   1 1 
        6 26488 1 1 245 GLU HB2  H   1.074  -24.253  68.206 1.00 . A A . 245 GLU HB2  1 1 
        6 26489 1 1 245 GLU HB3  H  -0.625  -23.822  68.165 1.00 . A A . 245 GLU HB3  1 1 
        6 26490 1 1 245 GLU HG2  H   1.276  -23.115  70.451 1.00 . A A . 245 GLU HG2  1 1 
        6 26491 1 1 245 GLU HG3  H   0.848  -22.023  69.150 1.00 . A A . 245 GLU HG3  1 1 
        6 26492 1 1 245 GLU N    N   1.062  -26.086  69.925 1.00 . A A . 245 GLU N    1 1 
        6 26493 1 1 245 GLU O    O  -2.374  -26.026  69.190 1.00 . A A . 245 GLU O    1 1 
        6 26494 1 1 245 GLU OE1  O  -1.029  -23.068  71.562 1.00 . A A . 245 GLU OE1  1 1 
        6 26495 1 1 245 GLU OE2  O  -1.450  -21.514  70.023 1.00 . A A . 245 GLU OE2  1 1 
        6 26496 1 1 246 GLN C    C  -2.226  -28.927  68.249 1.00 . A A . 246 GLN C    1 1 
        6 26497 1 1 246 GLN CA   C  -1.566  -27.911  67.314 1.00 . A A . 246 GLN CA   1 1 
        6 26498 1 1 246 GLN CB   C  -0.804  -28.615  66.189 1.00 . A A . 246 GLN CB   1 1 
        6 26499 1 1 246 GLN CD   C   0.291  -27.229  64.390 1.00 . A A . 246 GLN CD   1 1 
        6 26500 1 1 246 GLN CG   C  -1.006  -27.894  64.855 1.00 . A A . 246 GLN CG   1 1 
        6 26501 1 1 246 GLN H    H   0.286  -27.135  67.867 1.00 . A A . 246 GLN H    1 1 
        6 26502 1 1 246 GLN HA   H  -2.325  -27.262  66.879 1.00 . A A . 246 GLN HA   1 1 
        6 26503 1 1 246 GLN HB2  H   0.258  -28.650  66.431 1.00 . A A . 246 GLN HB2  1 1 
        6 26504 1 1 246 GLN HB3  H  -1.146  -29.647  66.105 1.00 . A A . 246 GLN HB3  1 1 
        6 26505 1 1 246 GLN HE21 H   1.202  -29.033  64.503 1.00 . A A . 246 GLN HE21 1 1 
        6 26506 1 1 246 GLN HE22 H   2.212  -27.725  63.987 1.00 . A A . 246 GLN HE22 1 1 
        6 26507 1 1 246 GLN HG2  H  -1.345  -28.604  64.101 1.00 . A A . 246 GLN HG2  1 1 
        6 26508 1 1 246 GLN HG3  H  -1.788  -27.142  64.959 1.00 . A A . 246 GLN HG3  1 1 
        6 26509 1 1 246 GLN N    N  -0.689  -27.030  68.065 1.00 . A A . 246 GLN N    1 1 
        6 26510 1 1 246 GLN NE2  N   1.320  -28.065  64.284 1.00 . A A . 246 GLN NE2  1 1 
        6 26511 1 1 246 GLN O    O  -3.430  -28.865  68.489 1.00 . A A . 246 GLN O    1 1 
        6 26512 1 1 246 GLN OE1  O   0.353  -26.036  64.144 1.00 . A A . 246 GLN OE1  1 1 
        6 26513 1 1 247 ILE C    C  -2.785  -30.222  70.721 1.00 . A A . 247 ILE C    1 1 
        6 26514 1 1 247 ILE CA   C  -1.894  -30.866  69.656 1.00 . A A . 247 ILE CA   1 1 
        6 26515 1 1 247 ILE CB   C  -0.727  -31.669  70.235 1.00 . A A . 247 ILE CB   1 1 
        6 26516 1 1 247 ILE CD1  C   0.780  -32.399  68.349 1.00 . A A . 247 ILE CD1  1 1 
        6 26517 1 1 247 ILE CG1  C  -0.339  -32.821  69.305 1.00 . A A . 247 ILE CG1  1 1 
        6 26518 1 1 247 ILE CG2  C  -1.046  -32.158  71.649 1.00 . A A . 247 ILE CG2  1 1 
        6 26519 1 1 247 ILE H    H  -0.426  -29.882  68.553 1.00 . A A . 247 ILE H    1 1 
        6 26520 1 1 247 ILE HA   H  -2.500  -31.556  69.070 1.00 . A A . 247 ILE HA   1 1 
        6 26521 1 1 247 ILE HB   H   0.138  -31.010  70.310 1.00 . A A . 247 ILE HB   1 1 
        6 26522 1 1 247 ILE HD11 H   0.393  -32.362  67.331 1.00 . A A . 247 ILE HD11 1 1 
        6 26523 1 1 247 ILE HD12 H   1.149  -31.414  68.633 1.00 . A A . 247 ILE HD12 1 1 
        6 26524 1 1 247 ILE HD13 H   1.595  -33.122  68.403 1.00 . A A . 247 ILE HD13 1 1 
        6 26525 1 1 247 ILE HG12 H  -0.013  -33.677  69.896 1.00 . A A . 247 ILE HG12 1 1 
        6 26526 1 1 247 ILE HG13 H  -1.210  -33.140  68.733 1.00 . A A . 247 ILE HG13 1 1 
        6 26527 1 1 247 ILE HG21 H  -0.270  -32.850  71.979 1.00 . A A . 247 ILE HG21 1 1 
        6 26528 1 1 247 ILE HG22 H  -1.086  -31.306  72.328 1.00 . A A . 247 ILE HG22 1 1 
        6 26529 1 1 247 ILE HG23 H  -2.010  -32.668  71.649 1.00 . A A . 247 ILE HG23 1 1 
        6 26530 1 1 247 ILE N    N  -1.406  -29.839  68.752 1.00 . A A . 247 ILE N    1 1 
        6 26531 1 1 247 ILE O    O  -3.810  -30.786  71.101 1.00 . A A . 247 ILE O    1 1 
        6 26532 1 1 248 GLY C    C  -4.520  -27.997  71.695 1.00 . A A . 248 GLY C    1 1 
        6 26533 1 1 248 GLY CA   C  -3.108  -28.324  72.184 1.00 . A A . 248 GLY CA   1 1 
        6 26534 1 1 248 GLY H    H  -1.526  -28.599  70.857 1.00 . A A . 248 GLY H    1 1 
        6 26535 1 1 248 GLY HA2  H  -3.164  -28.918  73.095 1.00 . A A . 248 GLY HA2  1 1 
        6 26536 1 1 248 GLY HA3  H  -2.584  -27.402  72.436 1.00 . A A . 248 GLY HA3  1 1 
        6 26537 1 1 248 GLY N    N  -2.361  -29.051  71.172 1.00 . A A . 248 GLY N    1 1 
        6 26538 1 1 248 GLY O    O  -5.501  -28.286  72.379 1.00 . A A . 248 GLY O    1 1 
        6 26539 1 1 249 TRP C    C  -6.646  -28.313  69.665 1.00 . A A . 249 TRP C    1 1 
        6 26540 1 1 249 TRP CA   C  -5.855  -27.029  69.925 1.00 . A A . 249 TRP CA   1 1 
        6 26541 1 1 249 TRP CB   C  -5.653  -26.185  68.664 1.00 . A A . 249 TRP CB   1 1 
        6 26542 1 1 249 TRP CD1  C  -6.592  -23.839  68.142 1.00 . A A . 249 TRP CD1  1 1 
        6 26543 1 1 249 TRP CD2  C  -5.298  -23.883  69.940 1.00 . A A . 249 TRP CD2  1 1 
        6 26544 1 1 249 TRP CE2  C  -5.731  -22.582  69.773 1.00 . A A . 249 TRP CE2  1 1 
        6 26545 1 1 249 TRP CE3  C  -4.453  -24.243  71.003 1.00 . A A . 249 TRP CE3  1 1 
        6 26546 1 1 249 TRP CG   C  -5.861  -24.685  68.880 1.00 . A A . 249 TRP CG   1 1 
        6 26547 1 1 249 TRP CH2  C  -4.526  -21.874  71.700 1.00 . A A . 249 TRP CH2  1 1 
        6 26548 1 1 249 TRP CZ2  C  -5.369  -21.539  70.633 1.00 . A A . 249 TRP CZ2  1 1 
        6 26549 1 1 249 TRP CZ3  C  -4.100  -23.188  71.854 1.00 . A A . 249 TRP CZ3  1 1 
        6 26550 1 1 249 TRP H    H  -3.776  -27.167  69.963 1.00 . A A . 249 TRP H    1 1 
        6 26551 1 1 249 TRP HA   H  -6.386  -26.404  70.643 1.00 . A A . 249 TRP HA   1 1 
        6 26552 1 1 249 TRP HB2  H  -4.644  -26.351  68.286 1.00 . A A . 249 TRP HB2  1 1 
        6 26553 1 1 249 TRP HB3  H  -6.343  -26.531  67.894 1.00 . A A . 249 TRP HB3  1 1 
        6 26554 1 1 249 TRP HD1  H  -7.155  -24.129  67.254 1.00 . A A . 249 TRP HD1  1 1 
        6 26555 1 1 249 TRP HE1  H  -7.046  -21.681  68.234 1.00 . A A . 249 TRP HE1  1 1 
        6 26556 1 1 249 TRP HE3  H  -4.099  -25.262  71.156 1.00 . A A . 249 TRP HE3  1 1 
        6 26557 1 1 249 TRP HH2  H  -4.207  -21.108  72.407 1.00 . A A . 249 TRP HH2  1 1 
        6 26558 1 1 249 TRP HZ2  H  -5.723  -20.519  70.480 1.00 . A A . 249 TRP HZ2  1 1 
        6 26559 1 1 249 TRP HZ3  H  -3.446  -23.413  72.696 1.00 . A A . 249 TRP HZ3  1 1 
        6 26560 1 1 249 TRP N    N  -4.579  -27.399  70.514 1.00 . A A . 249 TRP N    1 1 
        6 26561 1 1 249 TRP NE1  N  -6.541  -22.555  68.645 1.00 . A A . 249 TRP NE1  1 1 
        6 26562 1 1 249 TRP O    O  -7.874  -28.313  69.726 1.00 . A A . 249 TRP O    1 1 
        6 26563 1 1 250 MET C    C  -7.191  -31.227  70.367 1.00 . A A . 250 MET C    1 1 
        6 26564 1 1 250 MET CA   C  -6.524  -30.664  69.110 1.00 . A A . 250 MET CA   1 1 
        6 26565 1 1 250 MET CB   C  -5.461  -31.646  68.613 1.00 . A A . 250 MET CB   1 1 
        6 26566 1 1 250 MET CE   C  -2.970  -32.912  66.581 1.00 . A A . 250 MET CE   1 1 
        6 26567 1 1 250 MET CG   C  -5.271  -31.527  67.099 1.00 . A A . 250 MET CG   1 1 
        6 26568 1 1 250 MET H    H  -4.909  -29.368  69.332 1.00 . A A . 250 MET H    1 1 
        6 26569 1 1 250 MET HA   H  -7.278  -30.474  68.346 1.00 . A A . 250 MET HA   1 1 
        6 26570 1 1 250 MET HB2  H  -4.516  -31.450  69.119 1.00 . A A . 250 MET HB2  1 1 
        6 26571 1 1 250 MET HB3  H  -5.755  -32.664  68.867 1.00 . A A . 250 MET HB3  1 1 
        6 26572 1 1 250 MET HE1  H  -1.917  -32.958  66.853 1.00 . A A . 250 MET HE1  1 1 
        6 26573 1 1 250 MET HE2  H  -3.546  -33.553  67.251 1.00 . A A . 250 MET HE2  1 1 
        6 26574 1 1 250 MET HE3  H  -3.096  -33.255  65.554 1.00 . A A . 250 MET HE3  1 1 
        6 26575 1 1 250 MET HG2  H  -5.607  -32.440  66.609 1.00 . A A . 250 MET HG2  1 1 
        6 26576 1 1 250 MET HG3  H  -5.882  -30.712  66.710 1.00 . A A . 250 MET HG3  1 1 
        6 26577 1 1 250 MET N    N  -5.908  -29.376  69.380 1.00 . A A . 250 MET N    1 1 
        6 26578 1 1 250 MET O    O  -8.110  -32.039  70.276 1.00 . A A . 250 MET O    1 1 
        6 26579 1 1 250 MET SD   S  -3.551  -31.230  66.722 1.00 . A A . 250 MET SD   1 1 
        6 26580 1 1 251 THR C    C  -7.828  -30.040  73.561 1.00 . A A . 251 THR C    1 1 
        6 26581 1 1 251 THR CA   C  -7.238  -31.220  72.786 1.00 . A A . 251 THR CA   1 1 
        6 26582 1 1 251 THR CB   C  -6.121  -31.946  73.539 1.00 . A A . 251 THR CB   1 1 
        6 26583 1 1 251 THR CG2  C  -4.996  -31.002  73.970 1.00 . A A . 251 THR CG2  1 1 
        6 26584 1 1 251 THR H    H  -5.954  -30.111  71.577 1.00 . A A . 251 THR H    1 1 
        6 26585 1 1 251 THR HA   H  -8.055  -31.914  72.589 1.00 . A A . 251 THR HA   1 1 
        6 26586 1 1 251 THR HB   H  -5.731  -32.776  72.952 1.00 . A A . 251 THR HB   1 1 
        6 26587 1 1 251 THR HG1  H  -6.895  -31.539  75.340 1.00 . A A . 251 THR HG1  1 1 
        6 26588 1 1 251 THR HG21 H  -4.801  -31.132  75.034 1.00 . A A . 251 THR HG21 1 1 
        6 26589 1 1 251 THR HG22 H  -4.094  -31.231  73.404 1.00 . A A . 251 THR HG22 1 1 
        6 26590 1 1 251 THR HG23 H  -5.293  -29.971  73.778 1.00 . A A . 251 THR HG23 1 1 
        6 26591 1 1 251 THR N    N  -6.701  -30.773  71.511 1.00 . A A . 251 THR N    1 1 
        6 26592 1 1 251 THR O    O  -7.959  -30.099  74.782 1.00 . A A . 251 THR O    1 1 
        6 26593 1 1 251 THR OG1  O  -6.731  -32.341  74.766 1.00 . A A . 251 THR OG1  1 1 
        6 26594 1 1 252 HIS C    C -10.262  -27.827  73.254 1.00 . A A . 252 HIS C    1 1 
        6 26595 1 1 252 HIS CA   C  -8.741  -27.805  73.420 1.00 . A A . 252 HIS CA   1 1 
        6 26596 1 1 252 HIS CB   C  -8.099  -26.542  72.842 1.00 . A A . 252 HIS CB   1 1 
        6 26597 1 1 252 HIS CD2  C  -7.391  -24.181  73.711 1.00 . A A . 252 HIS CD2  1 1 
        6 26598 1 1 252 HIS CE1  C  -8.160  -24.356  75.751 1.00 . A A . 252 HIS CE1  1 1 
        6 26599 1 1 252 HIS CG   C  -7.958  -25.415  73.837 1.00 . A A . 252 HIS CG   1 1 
        6 26600 1 1 252 HIS H    H  -8.059  -28.958  71.825 1.00 . A A . 252 HIS H    1 1 
        6 26601 1 1 252 HIS HA   H  -8.500  -27.845  74.483 1.00 . A A . 252 HIS HA   1 1 
        6 26602 1 1 252 HIS HB2  H  -7.113  -26.794  72.453 1.00 . A A . 252 HIS HB2  1 1 
        6 26603 1 1 252 HIS HB3  H  -8.697  -26.197  71.999 1.00 . A A . 252 HIS HB3  1 1 
        6 26604 1 1 252 HIS HD1  H  -8.903  -26.282  75.537 1.00 . A A . 252 HIS HD1  1 1 
        6 26605 1 1 252 HIS HD2  H  -6.918  -23.787  72.812 1.00 . A A . 252 HIS HD2  1 1 
        6 26606 1 1 252 HIS HE1  H  -8.406  -24.112  76.785 1.00 . A A . 252 HIS HE1  1 1 
        6 26607 1 1 252 HIS HE2  H  -7.137  -22.640  75.076 1.00 . A A . 252 HIS HE2  1 1 
        6 26608 1 1 252 HIS N    N  -8.168  -28.998  72.818 1.00 . A A . 252 HIS N    1 1 
        6 26609 1 1 252 HIS ND1  N  -8.433  -25.497  75.134 1.00 . A A . 252 HIS ND1  1 1 
        6 26610 1 1 252 HIS NE2  N  -7.514  -23.543  74.868 1.00 . A A . 252 HIS NE2  1 1 
        6 26611 1 1 252 HIS O    O -10.802  -28.688  72.562 1.00 . A A . 252 HIS O    1 1 
        6 26612 1 1 253 ASN C    C -12.741  -25.411  73.236 1.00 . A A . 253 ASN C    1 1 
        6 26613 1 1 253 ASN CA   C -12.357  -26.766  73.834 1.00 . A A . 253 ASN CA   1 1 
        6 26614 1 1 253 ASN CB   C -12.982  -26.864  75.227 1.00 . A A . 253 ASN CB   1 1 
        6 26615 1 1 253 ASN CG   C -13.596  -28.245  75.457 1.00 . A A . 253 ASN CG   1 1 
        6 26616 1 1 253 ASN H    H -10.462  -26.172  74.462 1.00 . A A . 253 ASN H    1 1 
        6 26617 1 1 253 ASN HA   H -12.674  -27.602  73.210 1.00 . A A . 253 ASN HA   1 1 
        6 26618 1 1 253 ASN HB2  H -12.223  -26.668  75.984 1.00 . A A . 253 ASN HB2  1 1 
        6 26619 1 1 253 ASN HB3  H -13.748  -26.097  75.340 1.00 . A A . 253 ASN HB3  1 1 
        6 26620 1 1 253 ASN HD21 H -15.390  -27.349  75.737 1.00 . A A . 253 ASN HD21 1 1 
        6 26621 1 1 253 ASN HD22 H -15.394  -29.075  75.876 1.00 . A A . 253 ASN HD22 1 1 
        6 26622 1 1 253 ASN N    N -10.909  -26.869  73.901 1.00 . A A . 253 ASN N    1 1 
        6 26623 1 1 253 ASN ND2  N -14.901  -28.221  75.711 1.00 . A A . 253 ASN ND2  1 1 
        6 26624 1 1 253 ASN O    O -12.473  -24.368  73.830 1.00 . A A . 253 ASN O    1 1 
        6 26625 1 1 253 ASN OD1  O -12.928  -29.266  75.409 1.00 . A A . 253 ASN OD1  1 1 
        6 26626 1 1 254 PRO C    C -12.386  -27.348  70.794 1.00 . A A . 254 PRO C    1 1 
        6 26627 1 1 254 PRO CA   C -13.657  -26.748  71.400 1.00 . A A . 254 PRO CA   1 1 
        6 26628 1 1 254 PRO CB   C -14.725  -26.446  70.362 1.00 . A A . 254 PRO CB   1 1 
        6 26629 1 1 254 PRO CD   C -13.850  -24.331  71.256 1.00 . A A . 254 PRO CD   1 1 
        6 26630 1 1 254 PRO CG   C -14.671  -24.944  70.133 1.00 . A A . 254 PRO CG   1 1 
        6 26631 1 1 254 PRO HA   H -13.976  -27.412  72.077 1.00 . A A . 254 PRO HA   1 1 
        6 26632 1 1 254 PRO HB2  H -14.535  -26.989  69.437 1.00 . A A . 254 PRO HB2  1 1 
        6 26633 1 1 254 PRO HB3  H -15.710  -26.752  70.714 1.00 . A A . 254 PRO HB3  1 1 
        6 26634 1 1 254 PRO HD2  H -13.016  -23.748  70.864 1.00 . A A . 254 PRO HD2  1 1 
        6 26635 1 1 254 PRO HD3  H -14.453  -23.657  71.865 1.00 . A A . 254 PRO HD3  1 1 
        6 26636 1 1 254 PRO HG2  H -14.222  -24.720  69.166 1.00 . A A . 254 PRO HG2  1 1 
        6 26637 1 1 254 PRO HG3  H -15.677  -24.523  70.122 1.00 . A A . 254 PRO HG3  1 1 
        6 26638 1 1 254 PRO N    N -13.379  -25.472  72.036 1.00 . A A . 254 PRO N    1 1 
        6 26639 1 1 254 PRO O    O -11.430  -26.628  70.513 1.00 . A A . 254 PRO O    1 1 
        6 26640 1 1 255 PRO C    C -11.184  -29.155  68.531 1.00 . A A . 255 PRO C    1 1 
        6 26641 1 1 255 PRO CA   C -11.282  -29.398  70.038 1.00 . A A . 255 PRO CA   1 1 
        6 26642 1 1 255 PRO CB   C -11.509  -30.860  70.390 1.00 . A A . 255 PRO CB   1 1 
        6 26643 1 1 255 PRO CD   C -13.536  -29.579  70.927 1.00 . A A . 255 PRO CD   1 1 
        6 26644 1 1 255 PRO CG   C -12.985  -30.982  70.733 1.00 . A A . 255 PRO CG   1 1 
        6 26645 1 1 255 PRO HA   H -10.430  -29.052  70.427 1.00 . A A . 255 PRO HA   1 1 
        6 26646 1 1 255 PRO HB2  H -11.247  -31.508  69.553 1.00 . A A . 255 PRO HB2  1 1 
        6 26647 1 1 255 PRO HB3  H -10.886  -31.159  71.233 1.00 . A A . 255 PRO HB3  1 1 
        6 26648 1 1 255 PRO HD2  H -14.388  -29.394  70.273 1.00 . A A . 255 PRO HD2  1 1 
        6 26649 1 1 255 PRO HD3  H -13.880  -29.426  71.949 1.00 . A A . 255 PRO HD3  1 1 
        6 26650 1 1 255 PRO HG2  H -13.521  -31.496  69.935 1.00 . A A . 255 PRO HG2  1 1 
        6 26651 1 1 255 PRO HG3  H -13.118  -31.573  71.639 1.00 . A A . 255 PRO HG3  1 1 
        6 26652 1 1 255 PRO N    N -12.420  -28.694  70.605 1.00 . A A . 255 PRO N    1 1 
        6 26653 1 1 255 PRO O    O -12.133  -29.416  67.793 1.00 . A A . 255 PRO O    1 1 
        6 26654 1 1 256 ILE C    C  -8.969  -29.512  66.100 1.00 . A A . 256 ILE C    1 1 
        6 26655 1 1 256 ILE CA   C  -9.791  -28.376  66.713 1.00 . A A . 256 ILE CA   1 1 
        6 26656 1 1 256 ILE CB   C  -9.156  -26.995  66.541 1.00 . A A . 256 ILE CB   1 1 
        6 26657 1 1 256 ILE CD1  C  -9.541  -24.909  67.906 1.00 . A A . 256 ILE CD1  1 1 
        6 26658 1 1 256 ILE CG1  C -10.148  -25.886  66.897 1.00 . A A . 256 ILE CG1  1 1 
        6 26659 1 1 256 ILE CG2  C  -8.585  -26.824  65.132 1.00 . A A . 256 ILE CG2  1 1 
        6 26660 1 1 256 ILE H    H  -9.260  -28.448  68.726 1.00 . A A . 256 ILE H    1 1 
        6 26661 1 1 256 ILE HA   H -10.762  -28.346  66.218 1.00 . A A . 256 ILE HA   1 1 
        6 26662 1 1 256 ILE HB   H  -8.321  -26.915  67.238 1.00 . A A . 256 ILE HB   1 1 
        6 26663 1 1 256 ILE HD11 H  -8.736  -25.402  68.450 1.00 . A A . 256 ILE HD11 1 1 
        6 26664 1 1 256 ILE HD12 H  -9.145  -24.042  67.379 1.00 . A A . 256 ILE HD12 1 1 
        6 26665 1 1 256 ILE HD13 H -10.311  -24.588  68.607 1.00 . A A . 256 ILE HD13 1 1 
        6 26666 1 1 256 ILE HG12 H -10.437  -25.348  65.993 1.00 . A A . 256 ILE HG12 1 1 
        6 26667 1 1 256 ILE HG13 H -11.056  -26.324  67.310 1.00 . A A . 256 ILE HG13 1 1 
        6 26668 1 1 256 ILE HG21 H  -8.850  -27.690  64.526 1.00 . A A . 256 ILE HG21 1 1 
        6 26669 1 1 256 ILE HG22 H  -8.999  -25.923  64.680 1.00 . A A . 256 ILE HG22 1 1 
        6 26670 1 1 256 ILE HG23 H  -7.500  -26.739  65.188 1.00 . A A . 256 ILE HG23 1 1 
        6 26671 1 1 256 ILE N    N -10.027  -28.657  68.118 1.00 . A A . 256 ILE N    1 1 
        6 26672 1 1 256 ILE O    O  -7.782  -29.648  66.388 1.00 . A A . 256 ILE O    1 1 
        6 26673 1 1 257 PRO C    C  -8.086  -30.955  63.459 1.00 . A A . 257 PRO C    1 1 
        6 26674 1 1 257 PRO CA   C  -8.999  -31.439  64.589 1.00 . A A . 257 PRO CA   1 1 
        6 26675 1 1 257 PRO CB   C -10.133  -32.325  64.099 1.00 . A A . 257 PRO CB   1 1 
        6 26676 1 1 257 PRO CD   C -11.060  -30.187  64.881 1.00 . A A . 257 PRO CD   1 1 
        6 26677 1 1 257 PRO CG   C -11.373  -31.445  64.087 1.00 . A A . 257 PRO CG   1 1 
        6 26678 1 1 257 PRO HA   H  -8.404  -31.919  65.234 1.00 . A A . 257 PRO HA   1 1 
        6 26679 1 1 257 PRO HB2  H  -9.921  -32.715  63.103 1.00 . A A . 257 PRO HB2  1 1 
        6 26680 1 1 257 PRO HB3  H -10.270  -33.183  64.756 1.00 . A A . 257 PRO HB3  1 1 
        6 26681 1 1 257 PRO HD2  H -11.234  -29.291  64.286 1.00 . A A . 257 PRO HD2  1 1 
        6 26682 1 1 257 PRO HD3  H -11.693  -30.110  65.765 1.00 . A A . 257 PRO HD3  1 1 
        6 26683 1 1 257 PRO HG2  H -11.651  -31.192  63.063 1.00 . A A . 257 PRO HG2  1 1 
        6 26684 1 1 257 PRO HG3  H -12.219  -31.973  64.525 1.00 . A A . 257 PRO HG3  1 1 
        6 26685 1 1 257 PRO N    N  -9.653  -30.319  65.244 1.00 . A A . 257 PRO N    1 1 
        6 26686 1 1 257 PRO O    O  -8.230  -31.382  62.314 1.00 . A A . 257 PRO O    1 1 
        6 26687 1 1 258 VAL C    C  -5.387  -30.662  62.271 1.00 . A A . 258 VAL C    1 1 
        6 26688 1 1 258 VAL CA   C  -6.232  -29.527  62.853 1.00 . A A . 258 VAL CA   1 1 
        6 26689 1 1 258 VAL CB   C  -5.389  -28.426  63.501 1.00 . A A . 258 VAL CB   1 1 
        6 26690 1 1 258 VAL CG1  C  -4.115  -29.004  64.118 1.00 . A A . 258 VAL CG1  1 1 
        6 26691 1 1 258 VAL CG2  C  -5.060  -27.323  62.494 1.00 . A A . 258 VAL CG2  1 1 
        6 26692 1 1 258 VAL H    H  -7.057  -29.730  64.754 1.00 . A A . 258 VAL H    1 1 
        6 26693 1 1 258 VAL HA   H  -6.816  -29.076  62.049 1.00 . A A . 258 VAL HA   1 1 
        6 26694 1 1 258 VAL HB   H  -5.979  -27.982  64.303 1.00 . A A . 258 VAL HB   1 1 
        6 26695 1 1 258 VAL HG11 H  -3.701  -28.292  64.832 1.00 . A A . 258 VAL HG11 1 1 
        6 26696 1 1 258 VAL HG12 H  -4.349  -29.937  64.630 1.00 . A A . 258 VAL HG12 1 1 
        6 26697 1 1 258 VAL HG13 H  -3.384  -29.195  63.331 1.00 . A A . 258 VAL HG13 1 1 
        6 26698 1 1 258 VAL HG21 H  -5.878  -26.603  62.462 1.00 . A A . 258 VAL HG21 1 1 
        6 26699 1 1 258 VAL HG22 H  -4.143  -26.817  62.796 1.00 . A A . 258 VAL HG22 1 1 
        6 26700 1 1 258 VAL HG23 H  -4.924  -27.761  61.505 1.00 . A A . 258 VAL HG23 1 1 
        6 26701 1 1 258 VAL N    N  -7.168  -30.073  63.821 1.00 . A A . 258 VAL N    1 1 
        6 26702 1 1 258 VAL O    O  -5.096  -30.675  61.076 1.00 . A A . 258 VAL O    1 1 
        6 26703 1 1 259 GLY C    C  -5.010  -33.662  61.822 1.00 . A A . 259 GLY C    1 1 
        6 26704 1 1 259 GLY CA   C  -4.212  -32.725  62.731 1.00 . A A . 259 GLY CA   1 1 
        6 26705 1 1 259 GLY H    H  -5.258  -31.571  64.113 1.00 . A A . 259 GLY H    1 1 
        6 26706 1 1 259 GLY HA2  H  -3.323  -32.375  62.206 1.00 . A A . 259 GLY HA2  1 1 
        6 26707 1 1 259 GLY HA3  H  -3.869  -33.271  63.610 1.00 . A A . 259 GLY HA3  1 1 
        6 26708 1 1 259 GLY N    N  -5.018  -31.588  63.143 1.00 . A A . 259 GLY N    1 1 
        6 26709 1 1 259 GLY O    O  -4.479  -34.184  60.843 1.00 . A A . 259 GLY O    1 1 
        6 26710 1 1 260 GLU C    C  -7.454  -34.081  60.047 1.00 . A A . 260 GLU C    1 1 
        6 26711 1 1 260 GLU CA   C  -7.149  -34.712  61.408 1.00 . A A . 260 GLU CA   1 1 
        6 26712 1 1 260 GLU CB   C  -8.439  -35.010  62.174 1.00 . A A . 260 GLU CB   1 1 
        6 26713 1 1 260 GLU CD   C -10.219  -36.115  60.772 1.00 . A A . 260 GLU CD   1 1 
        6 26714 1 1 260 GLU CG   C  -9.047  -36.341  61.729 1.00 . A A . 260 GLU CG   1 1 
        6 26715 1 1 260 GLU H    H  -6.697  -33.418  62.977 1.00 . A A . 260 GLU H    1 1 
        6 26716 1 1 260 GLU HA   H  -6.593  -35.639  61.270 1.00 . A A . 260 GLU HA   1 1 
        6 26717 1 1 260 GLU HB2  H  -8.231  -35.041  63.244 1.00 . A A . 260 GLU HB2  1 1 
        6 26718 1 1 260 GLU HB3  H  -9.157  -34.205  62.013 1.00 . A A . 260 GLU HB3  1 1 
        6 26719 1 1 260 GLU HG2  H  -8.285  -36.947  61.238 1.00 . A A . 260 GLU HG2  1 1 
        6 26720 1 1 260 GLU HG3  H  -9.386  -36.900  62.600 1.00 . A A . 260 GLU HG3  1 1 
        6 26721 1 1 260 GLU N    N  -6.273  -33.847  62.178 1.00 . A A . 260 GLU N    1 1 
        6 26722 1 1 260 GLU O    O  -7.640  -34.789  59.059 1.00 . A A . 260 GLU O    1 1 
        6 26723 1 1 260 GLU OE1  O -11.317  -35.803  61.284 1.00 . A A . 260 GLU OE1  1 1 
        6 26724 1 1 260 GLU OE2  O  -9.993  -36.259  59.551 1.00 . A A . 260 GLU OE2  1 1 
        6 26725 1 1 261 ILE C    C  -6.660  -32.290  57.802 1.00 . A A . 261 ILE C    1 1 
        6 26726 1 1 261 ILE CA   C  -7.774  -32.023  58.817 1.00 . A A . 261 ILE CA   1 1 
        6 26727 1 1 261 ILE CB   C  -7.988  -30.539  59.120 1.00 . A A . 261 ILE CB   1 1 
        6 26728 1 1 261 ILE CD1  C  -9.152  -29.119  60.849 1.00 . A A . 261 ILE CD1  1 1 
        6 26729 1 1 261 ILE CG1  C  -9.280  -30.322  59.911 1.00 . A A . 261 ILE CG1  1 1 
        6 26730 1 1 261 ILE CG2  C  -7.957  -29.708  57.836 1.00 . A A . 261 ILE CG2  1 1 
        6 26731 1 1 261 ILE H    H  -7.342  -32.189  60.848 1.00 . A A . 261 ILE H    1 1 
        6 26732 1 1 261 ILE HA   H  -8.709  -32.409  58.411 1.00 . A A . 261 ILE HA   1 1 
        6 26733 1 1 261 ILE HB   H  -7.165  -30.196  59.746 1.00 . A A . 261 ILE HB   1 1 
        6 26734 1 1 261 ILE HD11 H  -9.204  -29.458  61.883 1.00 . A A . 261 ILE HD11 1 1 
        6 26735 1 1 261 ILE HD12 H  -8.196  -28.625  60.677 1.00 . A A . 261 ILE HD12 1 1 
        6 26736 1 1 261 ILE HD13 H  -9.964  -28.419  60.653 1.00 . A A . 261 ILE HD13 1 1 
        6 26737 1 1 261 ILE HG12 H -10.110  -30.165  59.223 1.00 . A A . 261 ILE HG12 1 1 
        6 26738 1 1 261 ILE HG13 H  -9.510  -31.216  60.491 1.00 . A A . 261 ILE HG13 1 1 
        6 26739 1 1 261 ILE HG21 H  -7.005  -29.182  57.767 1.00 . A A . 261 ILE HG21 1 1 
        6 26740 1 1 261 ILE HG22 H  -8.072  -30.366  56.973 1.00 . A A . 261 ILE HG22 1 1 
        6 26741 1 1 261 ILE HG23 H  -8.772  -28.985  57.851 1.00 . A A . 261 ILE HG23 1 1 
        6 26742 1 1 261 ILE N    N  -7.495  -32.757  60.040 1.00 . A A . 261 ILE N    1 1 
        6 26743 1 1 261 ILE O    O  -6.931  -32.551  56.632 1.00 . A A . 261 ILE O    1 1 
        6 26744 1 1 262 TYR C    C  -4.251  -33.884  56.921 1.00 . A A . 262 TYR C    1 1 
        6 26745 1 1 262 TYR CA   C  -4.273  -32.444  57.439 1.00 . A A . 262 TYR CA   1 1 
        6 26746 1 1 262 TYR CB   C  -3.047  -32.213  58.324 1.00 . A A . 262 TYR CB   1 1 
        6 26747 1 1 262 TYR CD1  C  -1.447  -31.678  56.451 1.00 . A A . 262 TYR CD1  1 1 
        6 26748 1 1 262 TYR CD2  C  -0.775  -33.281  58.092 1.00 . A A . 262 TYR CD2  1 1 
        6 26749 1 1 262 TYR CE1  C  -0.190  -31.851  55.768 1.00 . A A . 262 TYR CE1  1 1 
        6 26750 1 1 262 TYR CE2  C   0.481  -33.454  57.410 1.00 . A A . 262 TYR CE2  1 1 
        6 26751 1 1 262 TYR CG   C  -1.713  -32.397  57.599 1.00 . A A . 262 TYR CG   1 1 
        6 26752 1 1 262 TYR CZ   C   0.711  -32.730  56.282 1.00 . A A . 262 TYR CZ   1 1 
        6 26753 1 1 262 TYR H    H  -5.218  -32.001  59.242 1.00 . A A . 262 TYR H    1 1 
        6 26754 1 1 262 TYR HA   H  -4.339  -31.762  56.592 1.00 . A A . 262 TYR HA   1 1 
        6 26755 1 1 262 TYR HB2  H  -3.091  -31.204  58.733 1.00 . A A . 262 TYR HB2  1 1 
        6 26756 1 1 262 TYR HB3  H  -3.088  -32.901  59.170 1.00 . A A . 262 TYR HB3  1 1 
        6 26757 1 1 262 TYR HD1  H  -2.187  -30.980  56.062 1.00 . A A . 262 TYR HD1  1 1 
        6 26758 1 1 262 TYR HD2  H  -0.986  -33.849  58.999 1.00 . A A . 262 TYR HD2  1 1 
        6 26759 1 1 262 TYR HE1  H   0.032  -31.290  54.861 1.00 . A A . 262 TYR HE1  1 1 
        6 26760 1 1 262 TYR HE2  H   1.230  -34.149  57.790 1.00 . A A . 262 TYR HE2  1 1 
        6 26761 1 1 262 TYR HH   H   1.921  -33.785  55.185 1.00 . A A . 262 TYR HH   1 1 
        6 26762 1 1 262 TYR N    N  -5.429  -32.215  58.288 1.00 . A A . 262 TYR N    1 1 
        6 26763 1 1 262 TYR O    O  -3.870  -34.130  55.778 1.00 . A A . 262 TYR O    1 1 
        6 26764 1 1 262 TYR OH   O   1.898  -32.893  55.637 1.00 . A A . 262 TYR OH   1 1 
        6 26765 1 1 263 LYS C    C  -5.554  -36.392  56.181 1.00 . A A . 263 LYS C    1 1 
        6 26766 1 1 263 LYS CA   C  -4.694  -36.205  57.432 1.00 . A A . 263 LYS CA   1 1 
        6 26767 1 1 263 LYS CB   C  -5.153  -37.048  58.624 1.00 . A A . 263 LYS CB   1 1 
        6 26768 1 1 263 LYS CD   C  -6.958  -38.805  58.500 1.00 . A A . 263 LYS CD   1 1 
        6 26769 1 1 263 LYS CE   C  -7.900  -38.123  57.506 1.00 . A A . 263 LYS CE   1 1 
        6 26770 1 1 263 LYS CG   C  -5.497  -38.474  58.188 1.00 . A A . 263 LYS CG   1 1 
        6 26771 1 1 263 LYS H    H  -4.970  -34.588  58.717 1.00 . A A . 263 LYS H    1 1 
        6 26772 1 1 263 LYS HA   H  -3.673  -36.506  57.198 1.00 . A A . 263 LYS HA   1 1 
        6 26773 1 1 263 LYS HB2  H  -4.367  -37.076  59.379 1.00 . A A . 263 LYS HB2  1 1 
        6 26774 1 1 263 LYS HB3  H  -6.023  -36.586  59.088 1.00 . A A . 263 LYS HB3  1 1 
        6 26775 1 1 263 LYS HD2  H  -7.105  -39.884  58.464 1.00 . A A . 263 LYS HD2  1 1 
        6 26776 1 1 263 LYS HD3  H  -7.198  -38.484  59.513 1.00 . A A . 263 LYS HD3  1 1 
        6 26777 1 1 263 LYS HE2  H  -7.904  -37.047  57.681 1.00 . A A . 263 LYS HE2  1 1 
        6 26778 1 1 263 LYS HE3  H  -7.539  -38.279  56.489 1.00 . A A . 263 LYS HE3  1 1 
        6 26779 1 1 263 LYS HG2  H  -5.316  -38.584  57.118 1.00 . A A . 263 LYS HG2  1 1 
        6 26780 1 1 263 LYS HG3  H  -4.843  -39.182  58.696 1.00 . A A . 263 LYS HG3  1 1 
        6 26781 1 1 263 LYS HZ1  H  -9.319  -39.564  57.218 1.00 . A A . 263 LYS HZ1  1 1 
        6 26782 1 1 263 LYS HZ2  H  -9.510  -38.730  58.609 1.00 . A A . 263 LYS HZ2  1 1 
        6 26783 1 1 263 LYS HZ3  H  -9.916  -38.045  57.184 1.00 . A A . 263 LYS HZ3  1 1 
        6 26784 1 1 263 LYS N    N  -4.663  -34.797  57.788 1.00 . A A . 263 LYS N    1 1 
        6 26785 1 1 263 LYS NZ   N  -9.272  -38.659  57.640 1.00 . A A . 263 LYS NZ   1 1 
        6 26786 1 1 263 LYS O    O  -5.164  -37.102  55.256 1.00 . A A . 263 LYS O    1 1 
        6 26787 1 1 264 ARG C    C  -6.977  -35.254  53.808 1.00 . A A . 264 ARG C    1 1 
        6 26788 1 1 264 ARG CA   C  -7.626  -35.827  55.069 1.00 . A A . 264 ARG CA   1 1 
        6 26789 1 1 264 ARG CB   C  -8.921  -35.066  55.358 1.00 . A A . 264 ARG CB   1 1 
        6 26790 1 1 264 ARG CD   C -11.431  -35.172  55.139 1.00 . A A . 264 ARG CD   1 1 
        6 26791 1 1 264 ARG CG   C -10.096  -35.667  54.582 1.00 . A A . 264 ARG CG   1 1 
        6 26792 1 1 264 ARG CZ   C -13.811  -35.192  54.401 1.00 . A A . 264 ARG CZ   1 1 
        6 26793 1 1 264 ARG H    H  -7.018  -35.165  56.949 1.00 . A A . 264 ARG H    1 1 
        6 26794 1 1 264 ARG HA   H  -7.831  -36.892  54.956 1.00 . A A . 264 ARG HA   1 1 
        6 26795 1 1 264 ARG HB2  H  -9.134  -35.094  56.426 1.00 . A A . 264 ARG HB2  1 1 
        6 26796 1 1 264 ARG HB3  H  -8.801  -34.017  55.085 1.00 . A A . 264 ARG HB3  1 1 
        6 26797 1 1 264 ARG HD2  H -11.643  -35.661  56.090 1.00 . A A . 264 ARG HD2  1 1 
        6 26798 1 1 264 ARG HD3  H -11.378  -34.101  55.337 1.00 . A A . 264 ARG HD3  1 1 
        6 26799 1 1 264 ARG HE   H -12.270  -35.866  53.297 1.00 . A A . 264 ARG HE   1 1 
        6 26800 1 1 264 ARG HG2  H -10.015  -35.400  53.528 1.00 . A A . 264 ARG HG2  1 1 
        6 26801 1 1 264 ARG HG3  H -10.054  -36.755  54.639 1.00 . A A . 264 ARG HG3  1 1 
        6 26802 1 1 264 ARG HH11 H -13.506  -34.424  56.260 1.00 . A A . 264 ARG HH11 1 1 
        6 26803 1 1 264 ARG HH12 H -15.156  -34.444  55.733 1.00 . A A . 264 ARG HH12 1 1 
        6 26804 1 1 264 ARG HH21 H -14.447  -35.893  52.601 1.00 . A A . 264 ARG HH21 1 1 
        6 26805 1 1 264 ARG HH22 H -15.694  -35.285  53.638 1.00 . A A . 264 ARG HH22 1 1 
        6 26806 1 1 264 ARG N    N  -6.709  -35.741  56.192 1.00 . A A . 264 ARG N    1 1 
        6 26807 1 1 264 ARG NE   N -12.518  -35.454  54.174 1.00 . A A . 264 ARG NE   1 1 
        6 26808 1 1 264 ARG NH1  N -14.189  -34.640  55.562 1.00 . A A . 264 ARG NH1  1 1 
        6 26809 1 1 264 ARG NH2  N -14.729  -35.481  53.468 1.00 . A A . 264 ARG NH2  1 1 
        6 26810 1 1 264 ARG O    O  -7.223  -35.737  52.704 1.00 . A A . 264 ARG O    1 1 
        6 26811 1 1 265 TRP C    C  -4.560  -34.625  52.249 1.00 . A A . 265 TRP C    1 1 
        6 26812 1 1 265 TRP CA   C  -5.473  -33.587  52.907 1.00 . A A . 265 TRP CA   1 1 
        6 26813 1 1 265 TRP CB   C  -4.720  -32.342  53.379 1.00 . A A . 265 TRP CB   1 1 
        6 26814 1 1 265 TRP CD1  C  -6.968  -31.158  53.832 1.00 . A A . 265 TRP CD1  1 1 
        6 26815 1 1 265 TRP CD2  C  -5.208  -29.952  54.430 1.00 . A A . 265 TRP CD2  1 1 
        6 26816 1 1 265 TRP CE2  C  -6.335  -29.212  54.722 1.00 . A A . 265 TRP CE2  1 1 
        6 26817 1 1 265 TRP CE3  C  -3.918  -29.458  54.693 1.00 . A A . 265 TRP CE3  1 1 
        6 26818 1 1 265 TRP CG   C  -5.628  -31.207  53.855 1.00 . A A . 265 TRP CG   1 1 
        6 26819 1 1 265 TRP CH2  C  -5.011  -27.423  55.565 1.00 . A A . 265 TRP CH2  1 1 
        6 26820 1 1 265 TRP CZ2  C  -6.285  -27.935  55.294 1.00 . A A . 265 TRP CZ2  1 1 
        6 26821 1 1 265 TRP CZ3  C  -3.886  -28.181  55.264 1.00 . A A . 265 TRP CZ3  1 1 
        6 26822 1 1 265 TRP H    H  -5.965  -33.843  54.915 1.00 . A A . 265 TRP H    1 1 
        6 26823 1 1 265 TRP HA   H  -6.228  -33.251  52.196 1.00 . A A . 265 TRP HA   1 1 
        6 26824 1 1 265 TRP HB2  H  -4.049  -32.623  54.192 1.00 . A A . 265 TRP HB2  1 1 
        6 26825 1 1 265 TRP HB3  H  -4.096  -31.976  52.563 1.00 . A A . 265 TRP HB3  1 1 
        6 26826 1 1 265 TRP HD1  H  -7.604  -31.958  53.455 1.00 . A A . 265 TRP HD1  1 1 
        6 26827 1 1 265 TRP HE1  H  -8.484  -29.676  54.444 1.00 . A A . 265 TRP HE1  1 1 
        6 26828 1 1 265 TRP HE3  H  -3.013  -30.024  54.470 1.00 . A A . 265 TRP HE3  1 1 
        6 26829 1 1 265 TRP HH2  H  -4.901  -26.434  56.010 1.00 . A A . 265 TRP HH2  1 1 
        6 26830 1 1 265 TRP HZ2  H  -7.190  -27.369  55.517 1.00 . A A . 265 TRP HZ2  1 1 
        6 26831 1 1 265 TRP HZ3  H  -2.910  -27.751  55.488 1.00 . A A . 265 TRP HZ3  1 1 
        6 26832 1 1 265 TRP N    N  -6.160  -34.231  54.014 1.00 . A A . 265 TRP N    1 1 
        6 26833 1 1 265 TRP NE1  N  -7.439  -29.969  54.348 1.00 . A A . 265 TRP NE1  1 1 
        6 26834 1 1 265 TRP O    O  -4.557  -34.767  51.027 1.00 . A A . 265 TRP O    1 1 
        6 26835 1 1 266 ILE C    C  -3.678  -37.381  51.798 1.00 . A A . 266 ILE C    1 1 
        6 26836 1 1 266 ILE CA   C  -2.896  -36.342  52.603 1.00 . A A . 266 ILE CA   1 1 
        6 26837 1 1 266 ILE CB   C  -2.094  -36.939  53.762 1.00 . A A . 266 ILE CB   1 1 
        6 26838 1 1 266 ILE CD1  C  -0.824  -36.362  55.864 1.00 . A A . 266 ILE CD1  1 1 
        6 26839 1 1 266 ILE CG1  C  -1.316  -35.851  54.508 1.00 . A A . 266 ILE CG1  1 1 
        6 26840 1 1 266 ILE CG2  C  -1.180  -38.065  53.276 1.00 . A A . 266 ILE CG2  1 1 
        6 26841 1 1 266 ILE H    H  -3.818  -35.199  54.080 1.00 . A A . 266 ILE H    1 1 
        6 26842 1 1 266 ILE HA   H  -2.184  -35.853  51.938 1.00 . A A . 266 ILE HA   1 1 
        6 26843 1 1 266 ILE HB   H  -2.796  -37.377  54.472 1.00 . A A . 266 ILE HB   1 1 
        6 26844 1 1 266 ILE HD11 H  -0.615  -35.515  56.517 1.00 . A A . 266 ILE HD11 1 1 
        6 26845 1 1 266 ILE HD12 H  -1.593  -36.989  56.317 1.00 . A A . 266 ILE HD12 1 1 
        6 26846 1 1 266 ILE HD13 H   0.085  -36.947  55.724 1.00 . A A . 266 ILE HD13 1 1 
        6 26847 1 1 266 ILE HG12 H  -0.466  -35.530  53.906 1.00 . A A . 266 ILE HG12 1 1 
        6 26848 1 1 266 ILE HG13 H  -1.953  -34.978  54.653 1.00 . A A . 266 ILE HG13 1 1 
        6 26849 1 1 266 ILE HG21 H  -0.166  -37.890  53.632 1.00 . A A . 266 ILE HG21 1 1 
        6 26850 1 1 266 ILE HG22 H  -1.542  -39.018  53.661 1.00 . A A . 266 ILE HG22 1 1 
        6 26851 1 1 266 ILE HG23 H  -1.184  -38.089  52.186 1.00 . A A . 266 ILE HG23 1 1 
        6 26852 1 1 266 ILE N    N  -3.809  -35.322  53.088 1.00 . A A . 266 ILE N    1 1 
        6 26853 1 1 266 ILE O    O  -3.257  -37.775  50.711 1.00 . A A . 266 ILE O    1 1 
        6 26854 1 1 267 ILE C    C  -6.102  -38.239  50.353 1.00 . A A . 267 ILE C    1 1 
        6 26855 1 1 267 ILE CA   C  -5.648  -38.781  51.710 1.00 . A A . 267 ILE CA   1 1 
        6 26856 1 1 267 ILE CB   C  -6.803  -39.187  52.627 1.00 . A A . 267 ILE CB   1 1 
        6 26857 1 1 267 ILE CD1  C  -5.837  -40.145  54.751 1.00 . A A . 267 ILE CD1  1 1 
        6 26858 1 1 267 ILE CG1  C  -6.468  -40.468  53.395 1.00 . A A . 267 ILE CG1  1 1 
        6 26859 1 1 267 ILE CG2  C  -8.108  -39.316  51.840 1.00 . A A . 267 ILE CG2  1 1 
        6 26860 1 1 267 ILE H    H  -5.138  -37.469  53.246 1.00 . A A . 267 ILE H    1 1 
        6 26861 1 1 267 ILE HA   H  -5.041  -39.670  51.540 1.00 . A A . 267 ILE HA   1 1 
        6 26862 1 1 267 ILE HB   H  -6.948  -38.398  53.364 1.00 . A A . 267 ILE HB   1 1 
        6 26863 1 1 267 ILE HD11 H  -6.597  -39.733  55.416 1.00 . A A . 267 ILE HD11 1 1 
        6 26864 1 1 267 ILE HD12 H  -5.427  -41.055  55.187 1.00 . A A . 267 ILE HD12 1 1 
        6 26865 1 1 267 ILE HD13 H  -5.039  -39.414  54.617 1.00 . A A . 267 ILE HD13 1 1 
        6 26866 1 1 267 ILE HG12 H  -7.374  -41.056  53.542 1.00 . A A . 267 ILE HG12 1 1 
        6 26867 1 1 267 ILE HG13 H  -5.783  -41.080  52.808 1.00 . A A . 267 ILE HG13 1 1 
        6 26868 1 1 267 ILE HG21 H  -8.012  -40.113  51.102 1.00 . A A . 267 ILE HG21 1 1 
        6 26869 1 1 267 ILE HG22 H  -8.924  -39.553  52.524 1.00 . A A . 267 ILE HG22 1 1 
        6 26870 1 1 267 ILE HG23 H  -8.321  -38.375  51.333 1.00 . A A . 267 ILE HG23 1 1 
        6 26871 1 1 267 ILE N    N  -4.803  -37.796  52.362 1.00 . A A . 267 ILE N    1 1 
        6 26872 1 1 267 ILE O    O  -6.256  -38.998  49.397 1.00 . A A . 267 ILE O    1 1 
        6 26873 1 1 268 LEU C    C  -5.711  -36.541  47.983 1.00 . A A . 268 LEU C    1 1 
        6 26874 1 1 268 LEU CA   C  -6.737  -36.278  49.087 1.00 . A A . 268 LEU CA   1 1 
        6 26875 1 1 268 LEU CB   C  -7.003  -34.792  49.337 1.00 . A A . 268 LEU CB   1 1 
        6 26876 1 1 268 LEU CD1  C  -9.049  -33.587  50.188 1.00 . A A . 268 LEU CD1  1 1 
        6 26877 1 1 268 LEU CD2  C  -8.386  -33.409  47.746 1.00 . A A . 268 LEU CD2  1 1 
        6 26878 1 1 268 LEU CG   C  -8.409  -34.295  48.992 1.00 . A A . 268 LEU CG   1 1 
        6 26879 1 1 268 LEU H    H  -6.175  -36.320  51.093 1.00 . A A . 268 LEU H    1 1 
        6 26880 1 1 268 LEU HA   H  -7.684  -36.730  48.794 1.00 . A A . 268 LEU HA   1 1 
        6 26881 1 1 268 LEU HB2  H  -6.812  -34.582  50.389 1.00 . A A . 268 LEU HB2  1 1 
        6 26882 1 1 268 LEU HB3  H  -6.282  -34.212  48.761 1.00 . A A . 268 LEU HB3  1 1 
        6 26883 1 1 268 LEU HD11 H  -9.149  -34.290  51.015 1.00 . A A . 268 LEU HD11 1 1 
        6 26884 1 1 268 LEU HD12 H  -8.419  -32.753  50.495 1.00 . A A . 268 LEU HD12 1 1 
        6 26885 1 1 268 LEU HD13 H -10.033  -33.215  49.905 1.00 . A A . 268 LEU HD13 1 1 
        6 26886 1 1 268 LEU HD21 H  -7.453  -33.566  47.204 1.00 . A A . 268 LEU HD21 1 1 
        6 26887 1 1 268 LEU HD22 H  -9.227  -33.666  47.102 1.00 . A A . 268 LEU HD22 1 1 
        6 26888 1 1 268 LEU HD23 H  -8.462  -32.363  48.042 1.00 . A A . 268 LEU HD23 1 1 
        6 26889 1 1 268 LEU HG   H  -9.030  -35.161  48.761 1.00 . A A . 268 LEU HG   1 1 
        6 26890 1 1 268 LEU N    N  -6.303  -36.931  50.311 1.00 . A A . 268 LEU N    1 1 
        6 26891 1 1 268 LEU O    O  -6.059  -37.033  46.911 1.00 . A A . 268 LEU O    1 1 
        6 26892 1 1 269 GLY C    C  -3.209  -37.879  46.995 1.00 . A A . 269 GLY C    1 1 
        6 26893 1 1 269 GLY CA   C  -3.386  -36.396  47.330 1.00 . A A . 269 GLY CA   1 1 
        6 26894 1 1 269 GLY H    H  -4.190  -35.803  49.157 1.00 . A A . 269 GLY H    1 1 
        6 26895 1 1 269 GLY HA2  H  -3.597  -35.837  46.418 1.00 . A A . 269 GLY HA2  1 1 
        6 26896 1 1 269 GLY HA3  H  -2.458  -35.999  47.740 1.00 . A A . 269 GLY HA3  1 1 
        6 26897 1 1 269 GLY N    N  -4.465  -36.202  48.283 1.00 . A A . 269 GLY N    1 1 
        6 26898 1 1 269 GLY O    O  -3.324  -38.275  45.837 1.00 . A A . 269 GLY O    1 1 
        6 26899 1 1 270 LEU C    C  -3.831  -40.640  46.944 1.00 . A A . 270 LEU C    1 1 
        6 26900 1 1 270 LEU CA   C  -2.741  -40.087  47.862 1.00 . A A . 270 LEU CA   1 1 
        6 26901 1 1 270 LEU CB   C  -2.672  -40.784  49.223 1.00 . A A . 270 LEU CB   1 1 
        6 26902 1 1 270 LEU CD1  C  -2.032  -40.569  51.652 1.00 . A A . 270 LEU CD1  1 1 
        6 26903 1 1 270 LEU CD2  C  -0.235  -40.693  49.866 1.00 . A A . 270 LEU CD2  1 1 
        6 26904 1 1 270 LEU CG   C  -1.649  -40.222  50.213 1.00 . A A . 270 LEU CG   1 1 
        6 26905 1 1 270 LEU H    H  -2.843  -38.327  48.971 1.00 . A A . 270 LEU H    1 1 
        6 26906 1 1 270 LEU HA   H  -1.775  -40.232  47.378 1.00 . A A . 270 LEU HA   1 1 
        6 26907 1 1 270 LEU HB2  H  -3.659  -40.735  49.684 1.00 . A A . 270 LEU HB2  1 1 
        6 26908 1 1 270 LEU HB3  H  -2.448  -41.838  49.059 1.00 . A A . 270 LEU HB3  1 1 
        6 26909 1 1 270 LEU HD11 H  -2.572  -39.732  52.097 1.00 . A A . 270 LEU HD11 1 1 
        6 26910 1 1 270 LEU HD12 H  -2.667  -41.455  51.656 1.00 . A A . 270 LEU HD12 1 1 
        6 26911 1 1 270 LEU HD13 H  -1.130  -40.767  52.232 1.00 . A A . 270 LEU HD13 1 1 
        6 26912 1 1 270 LEU HD21 H   0.482  -40.209  50.530 1.00 . A A . 270 LEU HD21 1 1 
        6 26913 1 1 270 LEU HD22 H  -0.172  -41.774  49.990 1.00 . A A . 270 LEU HD22 1 1 
        6 26914 1 1 270 LEU HD23 H  -0.008  -40.432  48.833 1.00 . A A . 270 LEU HD23 1 1 
        6 26915 1 1 270 LEU HG   H  -1.655  -39.135  50.131 1.00 . A A . 270 LEU HG   1 1 
        6 26916 1 1 270 LEU N    N  -2.934  -38.657  48.031 1.00 . A A . 270 LEU N    1 1 
        6 26917 1 1 270 LEU O    O  -3.593  -41.579  46.185 1.00 . A A . 270 LEU O    1 1 
        6 26918 1 1 271 ASN C    C  -5.810  -40.218  44.751 1.00 . A A . 271 ASN C    1 1 
        6 26919 1 1 271 ASN CA   C  -6.135  -40.454  46.228 1.00 . A A . 271 ASN CA   1 1 
        6 26920 1 1 271 ASN CB   C  -7.390  -39.650  46.570 1.00 . A A . 271 ASN CB   1 1 
        6 26921 1 1 271 ASN CG   C  -8.648  -40.345  46.046 1.00 . A A . 271 ASN CG   1 1 
        6 26922 1 1 271 ASN H    H  -5.192  -39.271  47.661 1.00 . A A . 271 ASN H    1 1 
        6 26923 1 1 271 ASN HA   H  -6.278  -41.510  46.461 1.00 . A A . 271 ASN HA   1 1 
        6 26924 1 1 271 ASN HB2  H  -7.463  -39.525  47.651 1.00 . A A . 271 ASN HB2  1 1 
        6 26925 1 1 271 ASN HB3  H  -7.315  -38.651  46.139 1.00 . A A . 271 ASN HB3  1 1 
        6 26926 1 1 271 ASN HD21 H  -9.632  -38.584  46.207 1.00 . A A . 271 ASN HD21 1 1 
        6 26927 1 1 271 ASN HD22 H -10.577  -39.909  45.613 1.00 . A A . 271 ASN HD22 1 1 
        6 26928 1 1 271 ASN N    N  -5.006  -40.035  47.041 1.00 . A A . 271 ASN N    1 1 
        6 26929 1 1 271 ASN ND2  N  -9.706  -39.546  45.946 1.00 . A A . 271 ASN ND2  1 1 
        6 26930 1 1 271 ASN O    O  -6.047  -41.087  43.914 1.00 . A A . 271 ASN O    1 1 
        6 26931 1 1 271 ASN OD1  O  -8.656  -41.529  45.750 1.00 . A A . 271 ASN OD1  1 1 
        6 26932 1 1 272 LYS C    C  -3.724  -39.529  42.665 1.00 . A A . 272 LYS C    1 1 
        6 26933 1 1 272 LYS CA   C  -4.913  -38.678  43.118 1.00 . A A . 272 LYS CA   1 1 
        6 26934 1 1 272 LYS CB   C  -4.664  -37.172  43.010 1.00 . A A . 272 LYS CB   1 1 
        6 26935 1 1 272 LYS CD   C  -6.363  -36.476  41.281 1.00 . A A . 272 LYS CD   1 1 
        6 26936 1 1 272 LYS CE   C  -7.419  -35.419  40.951 1.00 . A A . 272 LYS CE   1 1 
        6 26937 1 1 272 LYS CG   C  -5.972  -36.418  42.758 1.00 . A A . 272 LYS CG   1 1 
        6 26938 1 1 272 LYS H    H  -5.082  -38.338  45.166 1.00 . A A . 272 LYS H    1 1 
        6 26939 1 1 272 LYS HA   H  -5.766  -38.911  42.481 1.00 . A A . 272 LYS HA   1 1 
        6 26940 1 1 272 LYS HB2  H  -4.203  -36.809  43.928 1.00 . A A . 272 LYS HB2  1 1 
        6 26941 1 1 272 LYS HB3  H  -3.963  -36.971  42.200 1.00 . A A . 272 LYS HB3  1 1 
        6 26942 1 1 272 LYS HD2  H  -5.480  -36.319  40.661 1.00 . A A . 272 LYS HD2  1 1 
        6 26943 1 1 272 LYS HD3  H  -6.748  -37.467  41.042 1.00 . A A . 272 LYS HD3  1 1 
        6 26944 1 1 272 LYS HE2  H  -8.334  -35.904  40.612 1.00 . A A . 272 LYS HE2  1 1 
        6 26945 1 1 272 LYS HE3  H  -7.671  -34.855  41.848 1.00 . A A . 272 LYS HE3  1 1 
        6 26946 1 1 272 LYS HG2  H  -6.768  -36.850  43.366 1.00 . A A . 272 LYS HG2  1 1 
        6 26947 1 1 272 LYS HG3  H  -5.862  -35.379  43.069 1.00 . A A . 272 LYS HG3  1 1 
        6 26948 1 1 272 LYS HZ1  H  -7.190  -33.563  40.127 1.00 . A A . 272 LYS HZ1  1 1 
        6 26949 1 1 272 LYS HZ2  H  -5.925  -34.559  39.853 1.00 . A A . 272 LYS HZ2  1 1 
        6 26950 1 1 272 LYS HZ3  H  -7.316  -34.756  39.020 1.00 . A A . 272 LYS HZ3  1 1 
        6 26951 1 1 272 LYS N    N  -5.272  -39.039  44.478 1.00 . A A . 272 LYS N    1 1 
        6 26952 1 1 272 LYS NZ   N  -6.922  -34.500  39.902 1.00 . A A . 272 LYS NZ   1 1 
        6 26953 1 1 272 LYS O    O  -3.655  -39.937  41.507 1.00 . A A . 272 LYS O    1 1 
        6 26954 1 1 273 ILE C    C  -2.065  -41.999  42.972 1.00 . A A . 273 ILE C    1 1 
        6 26955 1 1 273 ILE CA   C  -1.639  -40.569  43.316 1.00 . A A . 273 ILE CA   1 1 
        6 26956 1 1 273 ILE CB   C  -0.643  -40.485  44.473 1.00 . A A . 273 ILE CB   1 1 
        6 26957 1 1 273 ILE CD1  C   0.309  -38.849  46.139 1.00 . A A . 273 ILE CD1  1 1 
        6 26958 1 1 273 ILE CG1  C  -0.195  -39.041  44.707 1.00 . A A . 273 ILE CG1  1 1 
        6 26959 1 1 273 ILE CG2  C   0.544  -41.423  44.243 1.00 . A A . 273 ILE CG2  1 1 
        6 26960 1 1 273 ILE H    H  -2.885  -39.438  44.543 1.00 . A A . 273 ILE H    1 1 
        6 26961 1 1 273 ILE HA   H  -1.156  -40.133  42.441 1.00 . A A . 273 ILE HA   1 1 
        6 26962 1 1 273 ILE HB   H  -1.144  -40.819  45.381 1.00 . A A . 273 ILE HB   1 1 
        6 26963 1 1 273 ILE HD11 H   0.756  -39.777  46.495 1.00 . A A . 273 ILE HD11 1 1 
        6 26964 1 1 273 ILE HD12 H   1.056  -38.056  46.158 1.00 . A A . 273 ILE HD12 1 1 
        6 26965 1 1 273 ILE HD13 H  -0.526  -38.577  46.785 1.00 . A A . 273 ILE HD13 1 1 
        6 26966 1 1 273 ILE HG12 H   0.595  -38.783  44.002 1.00 . A A . 273 ILE HG12 1 1 
        6 26967 1 1 273 ILE HG13 H  -1.027  -38.363  44.516 1.00 . A A . 273 ILE HG13 1 1 
        6 26968 1 1 273 ILE HG21 H   0.849  -41.863  45.192 1.00 . A A . 273 ILE HG21 1 1 
        6 26969 1 1 273 ILE HG22 H   0.254  -42.215  43.553 1.00 . A A . 273 ILE HG22 1 1 
        6 26970 1 1 273 ILE HG23 H   1.376  -40.860  43.820 1.00 . A A . 273 ILE HG23 1 1 
        6 26971 1 1 273 ILE N    N  -2.821  -39.773  43.603 1.00 . A A . 273 ILE N    1 1 
        6 26972 1 1 273 ILE O    O  -1.515  -42.611  42.058 1.00 . A A . 273 ILE O    1 1 
        6 26973 1 1 274 VAL C    C  -4.390  -43.861  42.236 1.00 . A A . 274 VAL C    1 1 
        6 26974 1 1 274 VAL CA   C  -3.544  -43.835  43.510 1.00 . A A . 274 VAL CA   1 1 
        6 26975 1 1 274 VAL CB   C  -4.312  -44.307  44.747 1.00 . A A . 274 VAL CB   1 1 
        6 26976 1 1 274 VAL CG1  C  -4.814  -45.741  44.565 1.00 . A A . 274 VAL CG1  1 1 
        6 26977 1 1 274 VAL CG2  C  -3.451  -44.184  46.006 1.00 . A A . 274 VAL CG2  1 1 
        6 26978 1 1 274 VAL H    H  -3.482  -41.984  44.465 1.00 . A A . 274 VAL H    1 1 
        6 26979 1 1 274 VAL HA   H  -2.685  -44.490  43.375 1.00 . A A . 274 VAL HA   1 1 
        6 26980 1 1 274 VAL HB   H  -5.181  -43.661  44.870 1.00 . A A . 274 VAL HB   1 1 
        6 26981 1 1 274 VAL HG11 H  -4.083  -46.312  43.993 1.00 . A A . 274 VAL HG11 1 1 
        6 26982 1 1 274 VAL HG12 H  -4.955  -46.204  45.541 1.00 . A A . 274 VAL HG12 1 1 
        6 26983 1 1 274 VAL HG13 H  -5.763  -45.728  44.029 1.00 . A A . 274 VAL HG13 1 1 
        6 26984 1 1 274 VAL HG21 H  -2.542  -43.632  45.772 1.00 . A A . 274 VAL HG21 1 1 
        6 26985 1 1 274 VAL HG22 H  -4.010  -43.653  46.777 1.00 . A A . 274 VAL HG22 1 1 
        6 26986 1 1 274 VAL HG23 H  -3.189  -45.179  46.367 1.00 . A A . 274 VAL HG23 1 1 
        6 26987 1 1 274 VAL N    N  -3.040  -42.489  43.724 1.00 . A A . 274 VAL N    1 1 
        6 26988 1 1 274 VAL O    O  -4.354  -44.833  41.482 1.00 . A A . 274 VAL O    1 1 
        6 26989 1 1 275 ARG C    C  -5.138  -42.438  39.608 1.00 . A A . 275 ARG C    1 1 
        6 26990 1 1 275 ARG CA   C  -5.984  -42.669  40.861 1.00 . A A . 275 ARG CA   1 1 
        6 26991 1 1 275 ARG CB   C  -6.981  -41.518  41.015 1.00 . A A . 275 ARG CB   1 1 
        6 26992 1 1 275 ARG CD   C  -9.094  -40.781  42.177 1.00 . A A . 275 ARG CD   1 1 
        6 26993 1 1 275 ARG CG   C  -8.239  -41.978  41.755 1.00 . A A . 275 ARG CG   1 1 
        6 26994 1 1 275 ARG CZ   C -11.353  -41.727  41.714 1.00 . A A . 275 ARG CZ   1 1 
        6 26995 1 1 275 ARG H    H  -5.154  -41.995  42.650 1.00 . A A . 275 ARG H    1 1 
        6 26996 1 1 275 ARG HA   H  -6.512  -43.621  40.808 1.00 . A A . 275 ARG HA   1 1 
        6 26997 1 1 275 ARG HB2  H  -6.514  -40.698  41.559 1.00 . A A . 275 ARG HB2  1 1 
        6 26998 1 1 275 ARG HB3  H  -7.253  -41.134  40.032 1.00 . A A . 275 ARG HB3  1 1 
        6 26999 1 1 275 ARG HD2  H  -8.621  -40.260  43.009 1.00 . A A . 275 ARG HD2  1 1 
        6 27000 1 1 275 ARG HD3  H  -9.168  -40.068  41.355 1.00 . A A . 275 ARG HD3  1 1 
        6 27001 1 1 275 ARG HE   H -10.697  -41.180  43.537 1.00 . A A . 275 ARG HE   1 1 
        6 27002 1 1 275 ARG HG2  H  -8.822  -42.638  41.113 1.00 . A A . 275 ARG HG2  1 1 
        6 27003 1 1 275 ARG HG3  H  -7.957  -42.555  42.636 1.00 . A A . 275 ARG HG3  1 1 
        6 27004 1 1 275 ARG HH11 H -10.164  -41.531  40.076 1.00 . A A . 275 ARG HH11 1 1 
        6 27005 1 1 275 ARG HH12 H -11.737  -42.187  39.771 1.00 . A A . 275 ARG HH12 1 1 
        6 27006 1 1 275 ARG HH21 H -12.773  -42.046  43.134 1.00 . A A . 275 ARG HH21 1 1 
        6 27007 1 1 275 ARG HH22 H -13.231  -42.482  41.522 1.00 . A A . 275 ARG HH22 1 1 
        6 27008 1 1 275 ARG N    N  -5.131  -42.781  42.032 1.00 . A A . 275 ARG N    1 1 
        6 27009 1 1 275 ARG NE   N -10.446  -41.239  42.571 1.00 . A A . 275 ARG NE   1 1 
        6 27010 1 1 275 ARG NH1  N -11.059  -41.823  40.411 1.00 . A A . 275 ARG NH1  1 1 
        6 27011 1 1 275 ARG NH2  N -12.554  -42.118  42.161 1.00 . A A . 275 ARG NH2  1 1 
        6 27012 1 1 275 ARG O    O  -5.619  -42.610  38.489 1.00 . A A . 275 ARG O    1 1 
        6 27013 1 1 276 MET C    C  -2.175  -43.050  38.389 1.00 . A A . 276 MET C    1 1 
        6 27014 1 1 276 MET CA   C  -2.974  -41.794  38.741 1.00 . A A . 276 MET CA   1 1 
        6 27015 1 1 276 MET CB   C  -2.012  -40.669  39.131 1.00 . A A . 276 MET CB   1 1 
        6 27016 1 1 276 MET CE   C  -1.019  -38.037  36.376 1.00 . A A . 276 MET CE   1 1 
        6 27017 1 1 276 MET CG   C  -1.127  -40.270  37.950 1.00 . A A . 276 MET CG   1 1 
        6 27018 1 1 276 MET H    H  -3.508  -41.912  40.750 1.00 . A A . 276 MET H    1 1 
        6 27019 1 1 276 MET HA   H  -3.601  -41.505  37.896 1.00 . A A . 276 MET HA   1 1 
        6 27020 1 1 276 MET HB2  H  -2.580  -39.803  39.473 1.00 . A A . 276 MET HB2  1 1 
        6 27021 1 1 276 MET HB3  H  -1.389  -40.992  39.966 1.00 . A A . 276 MET HB3  1 1 
        6 27022 1 1 276 MET HE1  H  -0.402  -37.172  36.134 1.00 . A A . 276 MET HE1  1 1 
        6 27023 1 1 276 MET HE2  H  -0.777  -38.857  35.701 1.00 . A A . 276 MET HE2  1 1 
        6 27024 1 1 276 MET HE3  H  -2.071  -37.774  36.265 1.00 . A A . 276 MET HE3  1 1 
        6 27025 1 1 276 MET HG2  H  -0.219  -40.875  37.945 1.00 . A A . 276 MET HG2  1 1 
        6 27026 1 1 276 MET HG3  H  -1.645  -40.469  37.012 1.00 . A A . 276 MET HG3  1 1 
        6 27027 1 1 276 MET N    N  -3.892  -42.050  39.838 1.00 . A A . 276 MET N    1 1 
        6 27028 1 1 276 MET O    O  -1.911  -43.315  37.217 1.00 . A A . 276 MET O    1 1 
        6 27029 1 1 276 MET SD   S  -0.705  -38.540  38.060 1.00 . A A . 276 MET SD   1 1 
        6 27030 1 1 277 TYR C    C  -1.971  -46.224  39.117 1.00 . A A . 277 TYR C    1 1 
        6 27031 1 1 277 TYR CA   C  -1.046  -45.013  39.242 1.00 . A A . 277 TYR CA   1 1 
        6 27032 1 1 277 TYR CB   C  -0.189  -45.167  40.499 1.00 . A A . 277 TYR CB   1 1 
        6 27033 1 1 277 TYR CD1  C   1.015  -47.298  39.896 1.00 . A A . 277 TYR CD1  1 1 
        6 27034 1 1 277 TYR CD2  C  -0.186  -47.222  41.961 1.00 . A A . 277 TYR CD2  1 1 
        6 27035 1 1 277 TYR CE1  C   1.406  -48.656  40.175 1.00 . A A . 277 TYR CE1  1 1 
        6 27036 1 1 277 TYR CE2  C   0.206  -48.579  42.240 1.00 . A A . 277 TYR CE2  1 1 
        6 27037 1 1 277 TYR CG   C   0.227  -46.610  40.796 1.00 . A A . 277 TYR CG   1 1 
        6 27038 1 1 277 TYR CZ   C   0.983  -49.230  41.333 1.00 . A A . 277 TYR CZ   1 1 
        6 27039 1 1 277 TYR H    H  -2.028  -43.568  40.376 1.00 . A A . 277 TYR H    1 1 
        6 27040 1 1 277 TYR HA   H  -0.466  -44.912  38.325 1.00 . A A . 277 TYR HA   1 1 
        6 27041 1 1 277 TYR HB2  H   0.707  -44.556  40.394 1.00 . A A . 277 TYR HB2  1 1 
        6 27042 1 1 277 TYR HB3  H  -0.741  -44.777  41.354 1.00 . A A . 277 TYR HB3  1 1 
        6 27043 1 1 277 TYR HD1  H   1.341  -46.815  38.974 1.00 . A A . 277 TYR HD1  1 1 
        6 27044 1 1 277 TYR HD2  H  -0.808  -46.677  42.672 1.00 . A A . 277 TYR HD2  1 1 
        6 27045 1 1 277 TYR HE1  H   2.028  -49.212  39.472 1.00 . A A . 277 TYR HE1  1 1 
        6 27046 1 1 277 TYR HE2  H  -0.114  -49.075  43.157 1.00 . A A . 277 TYR HE2  1 1 
        6 27047 1 1 277 TYR HH   H   2.085  -50.790  40.975 1.00 . A A . 277 TYR HH   1 1 
        6 27048 1 1 277 TYR N    N  -1.811  -43.790  39.426 1.00 . A A . 277 TYR N    1 1 
        6 27049 1 1 277 TYR O    O  -1.506  -47.357  39.011 1.00 . A A . 277 TYR O    1 1 
        6 27050 1 1 277 TYR OH   O   1.352  -50.512  41.595 1.00 . A A . 277 TYR OH   1 1 
        6 27051 1 1 278 SER C    C  -4.410  -47.426  37.563 1.00 . A A . 278 SER C    1 1 
        6 27052 1 1 278 SER CA   C  -4.261  -46.997  39.024 1.00 . A A . 278 SER CA   1 1 
        6 27053 1 1 278 SER CB   C  -5.611  -46.541  39.584 1.00 . A A . 278 SER CB   1 1 
        6 27054 1 1 278 SER H    H  -3.638  -45.019  39.221 1.00 . A A . 278 SER H    1 1 
        6 27055 1 1 278 SER HA   H  -3.879  -47.820  39.628 1.00 . A A . 278 SER HA   1 1 
        6 27056 1 1 278 SER HB2  H  -6.411  -47.106  39.106 1.00 . A A . 278 SER HB2  1 1 
        6 27057 1 1 278 SER HB3  H  -5.655  -46.763  40.650 1.00 . A A . 278 SER HB3  1 1 
        6 27058 1 1 278 SER HG   H  -6.044  -44.972  38.420 1.00 . A A . 278 SER HG   1 1 
        6 27059 1 1 278 SER N    N  -3.267  -45.944  39.134 1.00 . A A . 278 SER N    1 1 
        6 27060 1 1 278 SER O    O  -4.211  -46.623  36.654 1.00 . A A . 278 SER O    1 1 
        6 27061 1 1 278 SER OG   O  -5.829  -45.148  39.380 1.00 . A A . 278 SER OG   1 1 
        6 27062 1 1 279 PRO C    C  -6.258  -48.784  35.424 1.00 . A A . 279 PRO C    1 1 
        6 27063 1 1 279 PRO CA   C  -4.947  -49.271  36.044 1.00 . A A . 279 PRO CA   1 1 
        6 27064 1 1 279 PRO CB   C  -4.900  -50.779  36.226 1.00 . A A . 279 PRO CB   1 1 
        6 27065 1 1 279 PRO CD   C  -5.015  -49.705  38.434 1.00 . A A . 279 PRO CD   1 1 
        6 27066 1 1 279 PRO CG   C  -5.163  -51.029  37.703 1.00 . A A . 279 PRO CG   1 1 
        6 27067 1 1 279 PRO HA   H  -4.221  -48.947  35.438 1.00 . A A . 279 PRO HA   1 1 
        6 27068 1 1 279 PRO HB2  H  -5.650  -51.270  35.607 1.00 . A A . 279 PRO HB2  1 1 
        6 27069 1 1 279 PRO HB3  H  -3.930  -51.177  35.929 1.00 . A A . 279 PRO HB3  1 1 
        6 27070 1 1 279 PRO HD2  H  -5.914  -49.461  38.998 1.00 . A A . 279 PRO HD2  1 1 
        6 27071 1 1 279 PRO HD3  H  -4.189  -49.736  39.145 1.00 . A A . 279 PRO HD3  1 1 
        6 27072 1 1 279 PRO HG2  H  -6.165  -51.436  37.848 1.00 . A A . 279 PRO HG2  1 1 
        6 27073 1 1 279 PRO HG3  H  -4.460  -51.763  38.096 1.00 . A A . 279 PRO HG3  1 1 
        6 27074 1 1 279 PRO N    N  -4.769  -48.725  37.380 1.00 . A A . 279 PRO N    1 1 
        6 27075 1 1 279 PRO O    O  -7.339  -49.120  35.904 1.00 . A A . 279 PRO O    1 1 
        6 27076 1 1 280 THR C    C  -6.955  -47.219  32.198 1.00 . A A . 280 THR C    1 1 
        6 27077 1 1 280 THR CA   C  -7.279  -47.463  33.673 1.00 . A A . 280 THR CA   1 1 
        6 27078 1 1 280 THR CB   C  -7.729  -46.201  34.413 1.00 . A A . 280 THR CB   1 1 
        6 27079 1 1 280 THR CG2  C  -8.858  -45.467  33.686 1.00 . A A . 280 THR CG2  1 1 
        6 27080 1 1 280 THR H    H  -5.237  -47.729  33.980 1.00 . A A . 280 THR H    1 1 
        6 27081 1 1 280 THR HA   H  -8.075  -48.208  33.708 1.00 . A A . 280 THR HA   1 1 
        6 27082 1 1 280 THR HB   H  -6.886  -45.535  34.595 1.00 . A A . 280 THR HB   1 1 
        6 27083 1 1 280 THR HG1  H  -7.655  -46.832  36.311 1.00 . A A . 280 THR HG1  1 1 
        6 27084 1 1 280 THR HG21 H  -9.817  -45.769  34.106 1.00 . A A . 280 THR HG21 1 1 
        6 27085 1 1 280 THR HG22 H  -8.729  -44.392  33.808 1.00 . A A . 280 THR HG22 1 1 
        6 27086 1 1 280 THR HG23 H  -8.831  -45.719  32.625 1.00 . A A . 280 THR HG23 1 1 
        6 27087 1 1 280 THR N    N  -6.119  -48.000  34.365 1.00 . A A . 280 THR N    1 1 
        6 27088 1 1 280 THR O    O  -5.842  -46.822  31.861 1.00 . A A . 280 THR O    1 1 
        6 27089 1 1 280 THR OG1  O  -8.344  -46.695  35.599 1.00 . A A . 280 THR OG1  1 1 
        6 27090 1 1 281 SER C    C  -7.186  -45.902  29.645 1.00 . A A . 281 SER C    1 1 
        6 27091 1 1 281 SER CA   C  -7.784  -47.282  29.927 1.00 . A A . 281 SER CA   1 1 
        6 27092 1 1 281 SER CB   C  -9.117  -47.443  29.193 1.00 . A A . 281 SER CB   1 1 
        6 27093 1 1 281 SER H    H  -8.853  -47.792  31.640 1.00 . A A . 281 SER H    1 1 
        6 27094 1 1 281 SER HA   H  -7.099  -48.068  29.610 1.00 . A A . 281 SER HA   1 1 
        6 27095 1 1 281 SER HB2  H  -8.928  -47.649  28.139 1.00 . A A . 281 SER HB2  1 1 
        6 27096 1 1 281 SER HB3  H  -9.651  -48.305  29.595 1.00 . A A . 281 SER HB3  1 1 
        6 27097 1 1 281 SER HG   H  -9.488  -45.504  28.870 1.00 . A A . 281 SER HG   1 1 
        6 27098 1 1 281 SER N    N  -7.949  -47.469  31.358 1.00 . A A . 281 SER N    1 1 
        6 27099 1 1 281 SER O    O  -7.276  -45.001  30.478 1.00 . A A . 281 SER O    1 1 
        6 27100 1 1 281 SER OG   O  -9.935  -46.283  29.310 1.00 . A A . 281 SER OG   1 1 
        6 27101 1 1 282 ILE C    C  -4.816  -44.205  29.009 1.00 . A A . 282 ILE C    1 1 
        6 27102 1 1 282 ILE CA   C  -5.978  -44.526  28.066 1.00 . A A . 282 ILE CA   1 1 
        6 27103 1 1 282 ILE CB   C  -7.029  -43.417  27.986 1.00 . A A . 282 ILE CB   1 1 
        6 27104 1 1 282 ILE CD1  C  -7.413  -43.758  25.517 1.00 . A A . 282 ILE CD1  1 1 
        6 27105 1 1 282 ILE CG1  C  -8.065  -43.721  26.901 1.00 . A A . 282 ILE CG1  1 1 
        6 27106 1 1 282 ILE CG2  C  -6.372  -42.051  27.785 1.00 . A A . 282 ILE CG2  1 1 
        6 27107 1 1 282 ILE H    H  -6.522  -46.519  27.796 1.00 . A A . 282 ILE H    1 1 
        6 27108 1 1 282 ILE HA   H  -5.579  -44.664  27.061 1.00 . A A . 282 ILE HA   1 1 
        6 27109 1 1 282 ILE HB   H  -7.561  -43.382  28.937 1.00 . A A . 282 ILE HB   1 1 
        6 27110 1 1 282 ILE HD11 H  -6.759  -42.894  25.400 1.00 . A A . 282 ILE HD11 1 1 
        6 27111 1 1 282 ILE HD12 H  -6.829  -44.673  25.414 1.00 . A A . 282 ILE HD12 1 1 
        6 27112 1 1 282 ILE HD13 H  -8.187  -43.733  24.750 1.00 . A A . 282 ILE HD13 1 1 
        6 27113 1 1 282 ILE HG12 H  -8.543  -44.679  27.107 1.00 . A A . 282 ILE HG12 1 1 
        6 27114 1 1 282 ILE HG13 H  -8.848  -42.963  26.918 1.00 . A A . 282 ILE HG13 1 1 
        6 27115 1 1 282 ILE HG21 H  -5.298  -42.180  27.653 1.00 . A A . 282 ILE HG21 1 1 
        6 27116 1 1 282 ILE HG22 H  -6.792  -41.572  26.900 1.00 . A A . 282 ILE HG22 1 1 
        6 27117 1 1 282 ILE HG23 H  -6.558  -41.427  28.659 1.00 . A A . 282 ILE HG23 1 1 
        6 27118 1 1 282 ILE N    N  -6.590  -45.781  28.468 1.00 . A A . 282 ILE N    1 1 
        6 27119 1 1 282 ILE O    O  -4.963  -44.283  30.228 1.00 . A A . 282 ILE O    1 1 
        6 27120 1 1 283 LEU C    C  -1.448  -42.917  28.250 1.00 . A A . 283 LEU C    1 1 
        6 27121 1 1 283 LEU CA   C  -2.504  -43.516  29.180 1.00 . A A . 283 LEU CA   1 1 
        6 27122 1 1 283 LEU CB   C  -2.014  -44.736  29.964 1.00 . A A . 283 LEU CB   1 1 
        6 27123 1 1 283 LEU CD1  C  -2.611  -45.995  32.065 1.00 . A A . 283 LEU CD1  1 1 
        6 27124 1 1 283 LEU CD2  C  -0.854  -44.167  32.129 1.00 . A A . 283 LEU CD2  1 1 
        6 27125 1 1 283 LEU CG   C  -2.153  -44.656  31.485 1.00 . A A . 283 LEU CG   1 1 
        6 27126 1 1 283 LEU H    H  -3.580  -43.788  27.417 1.00 . A A . 283 LEU H    1 1 
        6 27127 1 1 283 LEU HA   H  -2.792  -42.759  29.909 1.00 . A A . 283 LEU HA   1 1 
        6 27128 1 1 283 LEU HB2  H  -2.562  -45.611  29.615 1.00 . A A . 283 LEU HB2  1 1 
        6 27129 1 1 283 LEU HB3  H  -0.964  -44.899  29.722 1.00 . A A . 283 LEU HB3  1 1 
        6 27130 1 1 283 LEU HD11 H  -2.636  -46.744  31.274 1.00 . A A . 283 LEU HD11 1 1 
        6 27131 1 1 283 LEU HD12 H  -1.915  -46.311  32.842 1.00 . A A . 283 LEU HD12 1 1 
        6 27132 1 1 283 LEU HD13 H  -3.606  -45.884  32.493 1.00 . A A . 283 LEU HD13 1 1 
        6 27133 1 1 283 LEU HD21 H  -1.035  -43.927  33.176 1.00 . A A . 283 LEU HD21 1 1 
        6 27134 1 1 283 LEU HD22 H  -0.097  -44.949  32.061 1.00 . A A . 283 LEU HD22 1 1 
        6 27135 1 1 283 LEU HD23 H  -0.502  -43.276  31.607 1.00 . A A . 283 LEU HD23 1 1 
        6 27136 1 1 283 LEU HG   H  -2.924  -43.922  31.720 1.00 . A A . 283 LEU HG   1 1 
        6 27137 1 1 283 LEU N    N  -3.690  -43.850  28.409 1.00 . A A . 283 LEU N    1 1 
        6 27138 1 1 283 LEU O    O  -1.510  -43.101  27.035 1.00 . A A . 283 LEU O    1 1 
        6 27139 1 1 284 HIS C    C   1.558  -40.926  29.056 1.00 . A A . 284 HIS C    1 1 
        6 27140 1 1 284 HIS CA   C   0.566  -41.587  28.096 1.00 . A A . 284 HIS CA   1 1 
        6 27141 1 1 284 HIS CB   C  -0.001  -40.610  27.064 1.00 . A A . 284 HIS CB   1 1 
        6 27142 1 1 284 HIS CD2  C   1.516  -41.247  25.033 1.00 . A A . 284 HIS CD2  1 1 
        6 27143 1 1 284 HIS CE1  C  -0.049  -41.405  23.513 1.00 . A A . 284 HIS CE1  1 1 
        6 27144 1 1 284 HIS CG   C   0.323  -40.971  25.634 1.00 . A A . 284 HIS CG   1 1 
        6 27145 1 1 284 HIS H    H  -0.459  -42.069  29.844 1.00 . A A . 284 HIS H    1 1 
        6 27146 1 1 284 HIS HA   H   1.075  -42.385  27.554 1.00 . A A . 284 HIS HA   1 1 
        6 27147 1 1 284 HIS HB2  H  -1.083  -40.563  27.180 1.00 . A A . 284 HIS HB2  1 1 
        6 27148 1 1 284 HIS HB3  H   0.385  -39.613  27.272 1.00 . A A . 284 HIS HB3  1 1 
        6 27149 1 1 284 HIS HD1  H  -1.625  -40.933  24.777 1.00 . A A . 284 HIS HD1  1 1 
        6 27150 1 1 284 HIS HD2  H   2.490  -41.252  25.522 1.00 . A A . 284 HIS HD2  1 1 
        6 27151 1 1 284 HIS HE1  H  -0.543  -41.562  22.553 1.00 . A A . 284 HIS HE1  1 1 
        6 27152 1 1 284 HIS HE2  H   1.991  -41.691  23.062 1.00 . A A . 284 HIS HE2  1 1 
        6 27153 1 1 284 HIS N    N  -0.502  -42.214  28.856 1.00 . A A . 284 HIS N    1 1 
        6 27154 1 1 284 HIS ND1  N  -0.645  -41.078  24.650 1.00 . A A . 284 HIS ND1  1 1 
        6 27155 1 1 284 HIS NE2  N   1.289  -41.510  23.752 1.00 . A A . 284 HIS NE2  1 1 
        6 27156 1 1 284 HIS O    O   1.272  -40.773  30.242 1.00 . A A . 284 HIS O    1 1 
        6 27157 1 1 285 HIS C    C   4.532  -38.941  28.419 1.00 . A A . 285 HIS C    1 1 
        6 27158 1 1 285 HIS CA   C   3.740  -39.911  29.298 1.00 . A A . 285 HIS CA   1 1 
        6 27159 1 1 285 HIS CB   C   4.628  -40.954  29.978 1.00 . A A . 285 HIS CB   1 1 
        6 27160 1 1 285 HIS CD2  C   5.498  -39.557  32.008 1.00 . A A . 285 HIS CD2  1 1 
        6 27161 1 1 285 HIS CE1  C   7.635  -39.959  31.771 1.00 . A A . 285 HIS CE1  1 1 
        6 27162 1 1 285 HIS CG   C   5.649  -40.369  30.923 1.00 . A A . 285 HIS CG   1 1 
        6 27163 1 1 285 HIS H    H   2.928  -40.679  27.540 1.00 . A A . 285 HIS H    1 1 
        6 27164 1 1 285 HIS HA   H   3.231  -39.346  30.080 1.00 . A A . 285 HIS HA   1 1 
        6 27165 1 1 285 HIS HB2  H   3.995  -41.651  30.529 1.00 . A A . 285 HIS HB2  1 1 
        6 27166 1 1 285 HIS HB3  H   5.145  -41.531  29.212 1.00 . A A . 285 HIS HB3  1 1 
        6 27167 1 1 285 HIS HD1  H   7.442  -41.167  30.095 1.00 . A A . 285 HIS HD1  1 1 
        6 27168 1 1 285 HIS HD2  H   4.551  -39.174  32.391 1.00 . A A . 285 HIS HD2  1 1 
        6 27169 1 1 285 HIS HE1  H   8.711  -39.947  31.942 1.00 . A A . 285 HIS HE1  1 1 
        6 27170 1 1 285 HIS HE2  H   6.888  -38.697  33.287 1.00 . A A . 285 HIS HE2  1 1 
        6 27171 1 1 285 HIS N    N   2.704  -40.551  28.506 1.00 . A A . 285 HIS N    1 1 
        6 27172 1 1 285 HIS ND1  N   7.008  -40.605  30.799 1.00 . A A . 285 HIS ND1  1 1 
        6 27173 1 1 285 HIS NE2  N   6.697  -39.309  32.519 1.00 . A A . 285 HIS NE2  1 1 
        6 27174 1 1 285 HIS O    O   5.291  -39.364  27.549 1.00 . A A . 285 HIS O    1 1 
        6 27175 1 1 286 HIS C    C   5.793  -35.720  28.875 1.00 . A A . 286 HIS C    1 1 
        6 27176 1 1 286 HIS CA   C   5.013  -36.624  27.919 1.00 . A A . 286 HIS CA   1 1 
        6 27177 1 1 286 HIS CB   C   4.027  -35.848  27.043 1.00 . A A . 286 HIS CB   1 1 
        6 27178 1 1 286 HIS CD2  C   4.412  -34.261  25.002 1.00 . A A . 286 HIS CD2  1 1 
        6 27179 1 1 286 HIS CE1  C   5.792  -35.533  23.875 1.00 . A A . 286 HIS CE1  1 1 
        6 27180 1 1 286 HIS CG   C   4.599  -35.408  25.717 1.00 . A A . 286 HIS CG   1 1 
        6 27181 1 1 286 HIS H    H   3.707  -37.320  29.385 1.00 . A A . 286 HIS H    1 1 
        6 27182 1 1 286 HIS HA   H   5.714  -37.133  27.259 1.00 . A A . 286 HIS HA   1 1 
        6 27183 1 1 286 HIS HB2  H   3.150  -36.471  26.861 1.00 . A A . 286 HIS HB2  1 1 
        6 27184 1 1 286 HIS HB3  H   3.685  -34.969  27.589 1.00 . A A . 286 HIS HB3  1 1 
        6 27185 1 1 286 HIS HD1  H   5.806  -37.096  25.239 1.00 . A A . 286 HIS HD1  1 1 
        6 27186 1 1 286 HIS HD2  H   3.779  -33.425  25.294 1.00 . A A . 286 HIS HD2  1 1 
        6 27187 1 1 286 HIS HE1  H   6.461  -35.886  23.091 1.00 . A A . 286 HIS HE1  1 1 
        6 27188 1 1 286 HIS HE2  H   5.142  -33.660  23.155 1.00 . A A . 286 HIS HE2  1 1 
        6 27189 1 1 286 HIS N    N   4.327  -37.657  28.676 1.00 . A A . 286 HIS N    1 1 
        6 27190 1 1 286 HIS ND1  N   5.472  -36.190  24.981 1.00 . A A . 286 HIS ND1  1 1 
        6 27191 1 1 286 HIS NE2  N   5.134  -34.338  23.891 1.00 . A A . 286 HIS NE2  1 1 
        6 27192 1 1 286 HIS O    O   5.354  -35.469  29.996 1.00 . A A . 286 HIS O    1 1 
        6 27193 1 1 287 HIS C    C   8.996  -33.948  28.367 1.00 . A A . 287 HIS C    1 1 
        6 27194 1 1 287 HIS CA   C   7.785  -34.386  29.195 1.00 . A A . 287 HIS CA   1 1 
        6 27195 1 1 287 HIS CB   C   8.179  -35.065  30.507 1.00 . A A . 287 HIS CB   1 1 
        6 27196 1 1 287 HIS CD2  C   7.247  -33.054  31.893 1.00 . A A . 287 HIS CD2  1 1 
        6 27197 1 1 287 HIS CE1  C   7.321  -33.978  33.874 1.00 . A A . 287 HIS CE1  1 1 
        6 27198 1 1 287 HIS CG   C   7.735  -34.319  31.743 1.00 . A A . 287 HIS CG   1 1 
        6 27199 1 1 287 HIS H    H   7.289  -35.465  27.483 1.00 . A A . 287 HIS H    1 1 
        6 27200 1 1 287 HIS HA   H   7.188  -33.508  29.442 1.00 . A A . 287 HIS HA   1 1 
        6 27201 1 1 287 HIS HB2  H   7.752  -36.068  30.529 1.00 . A A . 287 HIS HB2  1 1 
        6 27202 1 1 287 HIS HB3  H   9.263  -35.180  30.534 1.00 . A A . 287 HIS HB3  1 1 
        6 27203 1 1 287 HIS HD1  H   8.083  -35.800  33.233 1.00 . A A . 287 HIS HD1  1 1 
        6 27204 1 1 287 HIS HD2  H   7.088  -32.333  31.091 1.00 . A A . 287 HIS HD2  1 1 
        6 27205 1 1 287 HIS HE1  H   7.228  -34.118  34.951 1.00 . A A . 287 HIS HE1  1 1 
        6 27206 1 1 287 HIS HE2  H   6.683  -31.990  33.583 1.00 . A A . 287 HIS HE2  1 1 
        6 27207 1 1 287 HIS N    N   6.939  -35.256  28.396 1.00 . A A . 287 HIS N    1 1 
        6 27208 1 1 287 HIS ND1  N   7.771  -34.876  33.009 1.00 . A A . 287 HIS ND1  1 1 
        6 27209 1 1 287 HIS NE2  N   6.996  -32.850  33.180 1.00 . A A . 287 HIS NE2  1 1 
        6 27210 1 1 287 HIS O    O   9.936  -34.719  28.180 1.00 . A A . 287 HIS O    1 1 
        6 27211 1 1 288 HIS C    C  10.047  -30.641  27.251 1.00 . A A . 288 HIS C    1 1 
        6 27212 1 1 288 HIS CA   C  10.012  -32.162  27.092 1.00 . A A . 288 HIS CA   1 1 
        6 27213 1 1 288 HIS CB   C   9.883  -32.603  25.633 1.00 . A A . 288 HIS CB   1 1 
        6 27214 1 1 288 HIS CD2  C  10.573  -30.814  23.856 1.00 . A A . 288 HIS CD2  1 1 
        6 27215 1 1 288 HIS CE1  C  12.671  -31.392  23.632 1.00 . A A . 288 HIS CE1  1 1 
        6 27216 1 1 288 HIS CG   C  10.804  -31.871  24.686 1.00 . A A . 288 HIS CG   1 1 
        6 27217 1 1 288 HIS H    H   8.165  -32.091  28.052 1.00 . A A . 288 HIS H    1 1 
        6 27218 1 1 288 HIS HA   H  10.939  -32.581  27.485 1.00 . A A . 288 HIS HA   1 1 
        6 27219 1 1 288 HIS HB2  H  10.086  -33.672  25.568 1.00 . A A . 288 HIS HB2  1 1 
        6 27220 1 1 288 HIS HB3  H   8.853  -32.453  25.309 1.00 . A A . 288 HIS HB3  1 1 
        6 27221 1 1 288 HIS HD1  H  12.612  -32.954  24.996 1.00 . A A . 288 HIS HD1  1 1 
        6 27222 1 1 288 HIS HD2  H   9.622  -30.296  23.735 1.00 . A A . 288 HIS HD2  1 1 
        6 27223 1 1 288 HIS HE1  H  13.706  -31.406  23.287 1.00 . A A . 288 HIS HE1  1 1 
        6 27224 1 1 288 HIS HE2  H  11.806  -29.831  22.508 1.00 . A A . 288 HIS HE2  1 1 
        6 27225 1 1 288 HIS N    N   8.934  -32.712  27.895 1.00 . A A . 288 HIS N    1 1 
        6 27226 1 1 288 HIS ND1  N  12.135  -32.214  24.522 1.00 . A A . 288 HIS ND1  1 1 
        6 27227 1 1 288 HIS NE2  N  11.701  -30.525  23.220 1.00 . A A . 288 HIS NE2  1 1 
        6 27228 1 1 288 HIS O    O   9.030  -30.022  27.563 1.00 . A A . 288 HIS O    1 1 
        6 27229 1 1 289 HIS C    C  11.084  -27.978  25.806 1.00 . A A . 289 HIS C    1 1 
        6 27230 1 1 289 HIS CA   C  11.408  -28.645  27.144 1.00 . A A . 289 HIS CA   1 1 
        6 27231 1 1 289 HIS CB   C  12.813  -28.312  27.648 1.00 . A A . 289 HIS CB   1 1 
        6 27232 1 1 289 HIS CD2  C  13.869  -28.874  29.972 1.00 . A A . 289 HIS CD2  1 1 
        6 27233 1 1 289 HIS CE1  C  12.423  -27.824  31.233 1.00 . A A . 289 HIS CE1  1 1 
        6 27234 1 1 289 HIS CG   C  12.941  -28.302  29.153 1.00 . A A . 289 HIS CG   1 1 
        6 27235 1 1 289 HIS H    H  12.049  -30.591  26.776 1.00 . A A . 289 HIS H    1 1 
        6 27236 1 1 289 HIS HA   H  10.696  -28.298  27.894 1.00 . A A . 289 HIS HA   1 1 
        6 27237 1 1 289 HIS HB2  H  13.516  -29.037  27.238 1.00 . A A . 289 HIS HB2  1 1 
        6 27238 1 1 289 HIS HB3  H  13.105  -27.334  27.263 1.00 . A A . 289 HIS HB3  1 1 
        6 27239 1 1 289 HIS HD1  H  11.241  -27.131  29.675 1.00 . A A . 289 HIS HD1  1 1 
        6 27240 1 1 289 HIS HD2  H  14.724  -29.468  29.650 1.00 . A A . 289 HIS HD2  1 1 
        6 27241 1 1 289 HIS HE1  H  11.919  -27.431  32.117 1.00 . A A . 289 HIS HE1  1 1 
        6 27242 1 1 289 HIS HE2  H  14.034  -28.921  32.040 1.00 . A A . 289 HIS HE2  1 1 
        6 27243 1 1 289 HIS N    N  11.228  -30.081  27.030 1.00 . A A . 289 HIS N    1 1 
        6 27244 1 1 289 HIS ND1  N  12.042  -27.648  29.977 1.00 . A A . 289 HIS ND1  1 1 
        6 27245 1 1 289 HIS NE2  N  13.555  -28.584  31.229 1.00 . A A . 289 HIS NE2  1 1 
        6 27246 1 1 289 HIS O    O   9.949  -27.570  25.570 1.00 . A A . 289 HIS O    1 1 
        7 27247 1 1   2 GLY C    C  44.255  -38.148  77.284 1.00 . A A .   2 GLY C    1 1 
        7 27248 1 1   2 GLY CA   C  43.250  -37.028  77.560 1.00 . A A .   2 GLY CA   1 1 
        7 27249 1 1   2 GLY H    H  44.895  -35.958  78.256 1.00 . A A .   2 GLY H    1 1 
        7 27250 1 1   2 GLY HA2  H  42.483  -37.383  78.249 1.00 . A A .   2 GLY HA2  1 1 
        7 27251 1 1   2 GLY HA3  H  42.743  -36.755  76.634 1.00 . A A .   2 GLY HA3  1 1 
        7 27252 1 1   2 GLY N    N  43.909  -35.861  78.120 1.00 . A A .   2 GLY N    1 1 
        7 27253 1 1   2 GLY O    O  45.104  -38.022  76.404 1.00 . A A .   2 GLY O    1 1 
        7 27254 1 1   3 ALA C    C  46.463  -39.899  78.079 1.00 . A A .   3 ALA C    1 1 
        7 27255 1 1   3 ALA CA   C  45.014  -40.359  77.906 1.00 . A A .   3 ALA CA   1 1 
        7 27256 1 1   3 ALA CB   C  44.770  -41.021  76.548 1.00 . A A .   3 ALA CB   1 1 
        7 27257 1 1   3 ALA H    H  43.433  -39.312  78.770 1.00 . A A .   3 ALA H    1 1 
        7 27258 1 1   3 ALA HA   H  44.771  -41.073  78.694 1.00 . A A .   3 ALA HA   1 1 
        7 27259 1 1   3 ALA HB1  H  44.949  -40.296  75.753 1.00 . A A .   3 ALA HB1  1 1 
        7 27260 1 1   3 ALA HB2  H  45.448  -41.866  76.430 1.00 . A A .   3 ALA HB2  1 1 
        7 27261 1 1   3 ALA HB3  H  43.739  -41.372  76.494 1.00 . A A .   3 ALA HB3  1 1 
        7 27262 1 1   3 ALA N    N  44.127  -39.218  78.055 1.00 . A A .   3 ALA N    1 1 
        7 27263 1 1   3 ALA O    O  47.245  -39.931  77.130 1.00 . A A .   3 ALA O    1 1 
        7 27264 1 1   4 ARG C    C  49.112  -40.177  79.536 1.00 . A A .   4 ARG C    1 1 
        7 27265 1 1   4 ARG CA   C  48.117  -39.016  79.606 1.00 . A A .   4 ARG CA   1 1 
        7 27266 1 1   4 ARG CB   C  48.175  -38.387  81.000 1.00 . A A .   4 ARG CB   1 1 
        7 27267 1 1   4 ARG CD   C  47.196  -36.233  81.872 1.00 . A A .   4 ARG CD   1 1 
        7 27268 1 1   4 ARG CG   C  48.208  -36.861  80.910 1.00 . A A .   4 ARG CG   1 1 
        7 27269 1 1   4 ARG CZ   C  46.455  -33.898  82.328 1.00 . A A .   4 ARG CZ   1 1 
        7 27270 1 1   4 ARG H    H  46.134  -39.459  80.063 1.00 . A A .   4 ARG H    1 1 
        7 27271 1 1   4 ARG HA   H  48.334  -38.267  78.844 1.00 . A A .   4 ARG HA   1 1 
        7 27272 1 1   4 ARG HB2  H  47.307  -38.703  81.580 1.00 . A A .   4 ARG HB2  1 1 
        7 27273 1 1   4 ARG HB3  H  49.058  -38.744  81.527 1.00 . A A .   4 ARG HB3  1 1 
        7 27274 1 1   4 ARG HD2  H  46.181  -36.458  81.542 1.00 . A A .   4 ARG HD2  1 1 
        7 27275 1 1   4 ARG HD3  H  47.311  -36.663  82.867 1.00 . A A .   4 ARG HD3  1 1 
        7 27276 1 1   4 ARG HE   H  48.284  -34.403  81.655 1.00 . A A .   4 ARG HE   1 1 
        7 27277 1 1   4 ARG HG2  H  49.209  -36.500  81.147 1.00 . A A .   4 ARG HG2  1 1 
        7 27278 1 1   4 ARG HG3  H  47.988  -36.547  79.891 1.00 . A A .   4 ARG HG3  1 1 
        7 27279 1 1   4 ARG HH11 H  45.048  -35.320  82.690 1.00 . A A .   4 ARG HH11 1 1 
        7 27280 1 1   4 ARG HH12 H  44.548  -33.691  83.003 1.00 . A A .   4 ARG HH12 1 1 
        7 27281 1 1   4 ARG HH21 H  47.625  -32.255  82.067 1.00 . A A .   4 ARG HH21 1 1 
        7 27282 1 1   4 ARG HH22 H  46.024  -31.936  82.645 1.00 . A A .   4 ARG HH22 1 1 
        7 27283 1 1   4 ARG N    N  46.776  -39.482  79.297 1.00 . A A .   4 ARG N    1 1 
        7 27284 1 1   4 ARG NE   N  47.393  -34.768  81.930 1.00 . A A .   4 ARG NE   1 1 
        7 27285 1 1   4 ARG NH1  N  45.248  -34.340  82.705 1.00 . A A .   4 ARG NH1  1 1 
        7 27286 1 1   4 ARG NH2  N  46.724  -32.585  82.349 1.00 . A A .   4 ARG NH2  1 1 
        7 27287 1 1   4 ARG O    O  50.149  -40.072  78.884 1.00 . A A .   4 ARG O    1 1 
        7 27288 1 1   5 ALA C    C  49.246  -43.345  79.067 1.00 . A A .   5 ALA C    1 1 
        7 27289 1 1   5 ALA CA   C  49.609  -42.435  80.243 1.00 . A A .   5 ALA CA   1 1 
        7 27290 1 1   5 ALA CB   C  49.464  -43.142  81.593 1.00 . A A .   5 ALA CB   1 1 
        7 27291 1 1   5 ALA H    H  47.915  -41.334  80.747 1.00 . A A .   5 ALA H    1 1 
        7 27292 1 1   5 ALA HA   H  50.641  -42.105  80.130 1.00 . A A .   5 ALA HA   1 1 
        7 27293 1 1   5 ALA HB1  H  49.869  -42.507  82.380 1.00 . A A .   5 ALA HB1  1 1 
        7 27294 1 1   5 ALA HB2  H  48.409  -43.337  81.789 1.00 . A A .   5 ALA HB2  1 1 
        7 27295 1 1   5 ALA HB3  H  50.008  -44.085  81.570 1.00 . A A .   5 ALA HB3  1 1 
        7 27296 1 1   5 ALA N    N  48.760  -41.256  80.219 1.00 . A A .   5 ALA N    1 1 
        7 27297 1 1   5 ALA O    O  50.089  -43.641  78.224 1.00 . A A .   5 ALA O    1 1 
        7 27298 1 1   6 SER C    C  46.084  -44.220  77.587 1.00 . A A .   6 SER C    1 1 
        7 27299 1 1   6 SER CA   C  47.502  -44.630  77.991 1.00 . A A .   6 SER CA   1 1 
        7 27300 1 1   6 SER CB   C  47.527  -46.097  78.427 1.00 . A A .   6 SER CB   1 1 
        7 27301 1 1   6 SER H    H  47.308  -43.515  79.740 1.00 . A A .   6 SER H    1 1 
        7 27302 1 1   6 SER HA   H  48.193  -44.486  77.160 1.00 . A A .   6 SER HA   1 1 
        7 27303 1 1   6 SER HB2  H  46.865  -46.231  79.282 1.00 . A A .   6 SER HB2  1 1 
        7 27304 1 1   6 SER HB3  H  47.139  -46.721  77.622 1.00 . A A .   6 SER HB3  1 1 
        7 27305 1 1   6 SER HG   H  49.520  -45.960  78.308 1.00 . A A .   6 SER HG   1 1 
        7 27306 1 1   6 SER N    N  47.988  -43.761  79.050 1.00 . A A .   6 SER N    1 1 
        7 27307 1 1   6 SER O    O  45.531  -43.266  78.131 1.00 . A A .   6 SER O    1 1 
        7 27308 1 1   6 SER OG   O  48.841  -46.528  78.772 1.00 . A A .   6 SER OG   1 1 
        7 27309 1 1   7 VAL C    C  43.198  -44.871  77.298 1.00 . A A .   7 VAL C    1 1 
        7 27310 1 1   7 VAL CA   C  44.194  -44.689  76.153 1.00 . A A .   7 VAL CA   1 1 
        7 27311 1 1   7 VAL CB   C  43.883  -45.573  74.943 1.00 . A A .   7 VAL CB   1 1 
        7 27312 1 1   7 VAL CG1  C  42.379  -45.824  74.820 1.00 . A A .   7 VAL CG1  1 1 
        7 27313 1 1   7 VAL CG2  C  44.444  -44.961  73.658 1.00 . A A .   7 VAL CG2  1 1 
        7 27314 1 1   7 VAL H    H  45.993  -45.738  76.198 1.00 . A A .   7 VAL H    1 1 
        7 27315 1 1   7 VAL HA   H  44.168  -43.650  75.827 1.00 . A A .   7 VAL HA   1 1 
        7 27316 1 1   7 VAL HB   H  44.371  -46.535  75.097 1.00 . A A .   7 VAL HB   1 1 
        7 27317 1 1   7 VAL HG11 H  41.836  -45.026  75.327 1.00 . A A .   7 VAL HG11 1 1 
        7 27318 1 1   7 VAL HG12 H  42.098  -45.841  73.767 1.00 . A A .   7 VAL HG12 1 1 
        7 27319 1 1   7 VAL HG13 H  42.131  -46.781  75.278 1.00 . A A .   7 VAL HG13 1 1 
        7 27320 1 1   7 VAL HG21 H  44.358  -43.876  73.704 1.00 . A A .   7 VAL HG21 1 1 
        7 27321 1 1   7 VAL HG22 H  45.493  -45.239  73.552 1.00 . A A .   7 VAL HG22 1 1 
        7 27322 1 1   7 VAL HG23 H  43.882  -45.335  72.802 1.00 . A A .   7 VAL HG23 1 1 
        7 27323 1 1   7 VAL N    N  45.537  -44.963  76.636 1.00 . A A .   7 VAL N    1 1 
        7 27324 1 1   7 VAL O    O  42.353  -44.008  77.535 1.00 . A A .   7 VAL O    1 1 
        7 27325 1 1   8 LEU C    C  43.222  -46.151  80.406 1.00 . A A .   8 LEU C    1 1 
        7 27326 1 1   8 LEU CA   C  42.448  -46.306  79.096 1.00 . A A .   8 LEU CA   1 1 
        7 27327 1 1   8 LEU CB   C  41.816  -47.687  78.915 1.00 . A A .   8 LEU CB   1 1 
        7 27328 1 1   8 LEU CD1  C  39.892  -49.101  78.103 1.00 . A A .   8 LEU CD1  1 1 
        7 27329 1 1   8 LEU CD2  C  39.662  -46.578  78.216 1.00 . A A .   8 LEU CD2  1 1 
        7 27330 1 1   8 LEU CG   C  40.608  -47.756  77.977 1.00 . A A .   8 LEU CG   1 1 
        7 27331 1 1   8 LEU H    H  44.016  -46.697  77.781 1.00 . A A .   8 LEU H    1 1 
        7 27332 1 1   8 LEU HA   H  41.638  -45.578  79.083 1.00 . A A .   8 LEU HA   1 1 
        7 27333 1 1   8 LEU HB2  H  42.580  -48.370  78.542 1.00 . A A .   8 LEU HB2  1 1 
        7 27334 1 1   8 LEU HB3  H  41.511  -48.057  79.895 1.00 . A A .   8 LEU HB3  1 1 
        7 27335 1 1   8 LEU HD11 H  40.613  -49.909  77.987 1.00 . A A .   8 LEU HD11 1 1 
        7 27336 1 1   8 LEU HD12 H  39.421  -49.172  79.083 1.00 . A A .   8 LEU HD12 1 1 
        7 27337 1 1   8 LEU HD13 H  39.129  -49.181  77.328 1.00 . A A .   8 LEU HD13 1 1 
        7 27338 1 1   8 LEU HD21 H  39.942  -45.749  77.565 1.00 . A A .   8 LEU HD21 1 1 
        7 27339 1 1   8 LEU HD22 H  38.639  -46.882  77.994 1.00 . A A .   8 LEU HD22 1 1 
        7 27340 1 1   8 LEU HD23 H  39.730  -46.261  79.257 1.00 . A A .   8 LEU HD23 1 1 
        7 27341 1 1   8 LEU HG   H  40.969  -47.677  76.951 1.00 . A A .   8 LEU HG   1 1 
        7 27342 1 1   8 LEU N    N  43.327  -46.000  77.980 1.00 . A A .   8 LEU N    1 1 
        7 27343 1 1   8 LEU O    O  44.445  -46.281  80.429 1.00 . A A .   8 LEU O    1 1 
        7 27344 1 1   9 SER C    C  43.272  -47.059  83.450 1.00 . A A .   9 SER C    1 1 
        7 27345 1 1   9 SER CA   C  43.077  -45.699  82.778 1.00 . A A .   9 SER CA   1 1 
        7 27346 1 1   9 SER CB   C  42.219  -44.789  83.660 1.00 . A A .   9 SER CB   1 1 
        7 27347 1 1   9 SER H    H  41.482  -45.769  81.439 1.00 . A A .   9 SER H    1 1 
        7 27348 1 1   9 SER HA   H  44.039  -45.222  82.593 1.00 . A A .   9 SER HA   1 1 
        7 27349 1 1   9 SER HB2  H  42.792  -43.903  83.932 1.00 . A A .   9 SER HB2  1 1 
        7 27350 1 1   9 SER HB3  H  41.353  -44.447  83.093 1.00 . A A .   9 SER HB3  1 1 
        7 27351 1 1   9 SER HG   H  41.068  -44.913  85.292 1.00 . A A .   9 SER HG   1 1 
        7 27352 1 1   9 SER N    N  42.477  -45.874  81.466 1.00 . A A .   9 SER N    1 1 
        7 27353 1 1   9 SER O    O  42.931  -48.093  82.877 1.00 . A A .   9 SER O    1 1 
        7 27354 1 1   9 SER OG   O  41.780  -45.452  84.842 1.00 . A A .   9 SER OG   1 1 
        7 27355 1 1  10 GLY C    C  42.767  -49.011  85.631 1.00 . A A .  10 GLY C    1 1 
        7 27356 1 1  10 GLY CA   C  44.065  -48.231  85.411 1.00 . A A .  10 GLY CA   1 1 
        7 27357 1 1  10 GLY H    H  44.094  -46.170  85.114 1.00 . A A .  10 GLY H    1 1 
        7 27358 1 1  10 GLY HA2  H  44.783  -48.856  84.881 1.00 . A A .  10 GLY HA2  1 1 
        7 27359 1 1  10 GLY HA3  H  44.510  -47.982  86.375 1.00 . A A .  10 GLY HA3  1 1 
        7 27360 1 1  10 GLY N    N  43.820  -47.015  84.655 1.00 . A A .  10 GLY N    1 1 
        7 27361 1 1  10 GLY O    O  42.660  -50.170  85.233 1.00 . A A .  10 GLY O    1 1 
        7 27362 1 1  11 GLY C    C  39.646  -48.979  85.287 1.00 . A A .  11 GLY C    1 1 
        7 27363 1 1  11 GLY CA   C  40.525  -48.959  86.538 1.00 . A A .  11 GLY CA   1 1 
        7 27364 1 1  11 GLY H    H  41.906  -47.401  86.582 1.00 . A A .  11 GLY H    1 1 
        7 27365 1 1  11 GLY HA2  H  40.675  -49.977  86.898 1.00 . A A .  11 GLY HA2  1 1 
        7 27366 1 1  11 GLY HA3  H  40.019  -48.412  87.335 1.00 . A A .  11 GLY HA3  1 1 
        7 27367 1 1  11 GLY N    N  41.812  -48.343  86.262 1.00 . A A .  11 GLY N    1 1 
        7 27368 1 1  11 GLY O    O  38.960  -49.964  85.021 1.00 . A A .  11 GLY O    1 1 
        7 27369 1 1  12 GLU C    C  39.285  -48.866  82.348 1.00 . A A .  12 GLU C    1 1 
        7 27370 1 1  12 GLU CA   C  38.912  -47.756  83.333 1.00 . A A .  12 GLU CA   1 1 
        7 27371 1 1  12 GLU CB   C  39.097  -46.376  82.699 1.00 . A A .  12 GLU CB   1 1 
        7 27372 1 1  12 GLU CD   C  37.783  -44.403  81.839 1.00 . A A .  12 GLU CD   1 1 
        7 27373 1 1  12 GLU CG   C  37.848  -45.513  82.889 1.00 . A A .  12 GLU CG   1 1 
        7 27374 1 1  12 GLU H    H  40.257  -47.082  84.774 1.00 . A A .  12 GLU H    1 1 
        7 27375 1 1  12 GLU HA   H  37.874  -47.871  83.643 1.00 . A A .  12 GLU HA   1 1 
        7 27376 1 1  12 GLU HB2  H  39.958  -45.878  83.146 1.00 . A A .  12 GLU HB2  1 1 
        7 27377 1 1  12 GLU HB3  H  39.309  -46.486  81.635 1.00 . A A .  12 GLU HB3  1 1 
        7 27378 1 1  12 GLU HG2  H  36.957  -46.137  82.818 1.00 . A A .  12 GLU HG2  1 1 
        7 27379 1 1  12 GLU HG3  H  37.852  -45.076  83.887 1.00 . A A .  12 GLU HG3  1 1 
        7 27380 1 1  12 GLU N    N  39.696  -47.878  84.550 1.00 . A A .  12 GLU N    1 1 
        7 27381 1 1  12 GLU O    O  38.420  -49.407  81.661 1.00 . A A .  12 GLU O    1 1 
        7 27382 1 1  12 GLU OE1  O  37.953  -44.737  80.647 1.00 . A A .  12 GLU OE1  1 1 
        7 27383 1 1  12 GLU OE2  O  37.565  -43.244  82.253 1.00 . A A .  12 GLU OE2  1 1 
        7 27384 1 1  13 LEU C    C  40.576  -51.574  81.910 1.00 . A A .  13 LEU C    1 1 
        7 27385 1 1  13 LEU CA   C  41.072  -50.210  81.424 1.00 . A A .  13 LEU CA   1 1 
        7 27386 1 1  13 LEU CB   C  42.593  -50.119  81.294 1.00 . A A .  13 LEU CB   1 1 
        7 27387 1 1  13 LEU CD1  C  42.391  -51.438  79.155 1.00 . A A .  13 LEU CD1  1 1 
        7 27388 1 1  13 LEU CD2  C  44.674  -50.738  80.010 1.00 . A A .  13 LEU CD2  1 1 
        7 27389 1 1  13 LEU CG   C  43.253  -51.160  80.388 1.00 . A A .  13 LEU CG   1 1 
        7 27390 1 1  13 LEU H    H  41.270  -48.729  82.876 1.00 . A A .  13 LEU H    1 1 
        7 27391 1 1  13 LEU HA   H  40.652  -50.022  80.436 1.00 . A A .  13 LEU HA   1 1 
        7 27392 1 1  13 LEU HB2  H  42.847  -49.127  80.919 1.00 . A A .  13 LEU HB2  1 1 
        7 27393 1 1  13 LEU HB3  H  43.029  -50.204  82.289 1.00 . A A .  13 LEU HB3  1 1 
        7 27394 1 1  13 LEU HD11 H  41.360  -51.611  79.463 1.00 . A A .  13 LEU HD11 1 1 
        7 27395 1 1  13 LEU HD12 H  42.431  -50.581  78.483 1.00 . A A .  13 LEU HD12 1 1 
        7 27396 1 1  13 LEU HD13 H  42.768  -52.322  78.640 1.00 . A A .  13 LEU HD13 1 1 
        7 27397 1 1  13 LEU HD21 H  44.659  -49.720  79.621 1.00 . A A .  13 LEU HD21 1 1 
        7 27398 1 1  13 LEU HD22 H  45.312  -50.780  80.893 1.00 . A A .  13 LEU HD22 1 1 
        7 27399 1 1  13 LEU HD23 H  45.063  -51.412  79.248 1.00 . A A .  13 LEU HD23 1 1 
        7 27400 1 1  13 LEU HG   H  43.332  -52.095  80.943 1.00 . A A .  13 LEU HG   1 1 
        7 27401 1 1  13 LEU N    N  40.574  -49.174  82.313 1.00 . A A .  13 LEU N    1 1 
        7 27402 1 1  13 LEU O    O  40.144  -52.401  81.109 1.00 . A A .  13 LEU O    1 1 
        7 27403 1 1  14 ASP C    C  38.769  -53.285  83.428 1.00 . A A .  14 ASP C    1 1 
        7 27404 1 1  14 ASP CA   C  40.222  -53.014  83.820 1.00 . A A .  14 ASP CA   1 1 
        7 27405 1 1  14 ASP CB   C  40.295  -52.945  85.347 1.00 . A A .  14 ASP CB   1 1 
        7 27406 1 1  14 ASP CG   C  41.065  -54.088  86.009 1.00 . A A .  14 ASP CG   1 1 
        7 27407 1 1  14 ASP H    H  41.010  -51.086  83.862 1.00 . A A .  14 ASP H    1 1 
        7 27408 1 1  14 ASP HA   H  40.906  -53.770  83.435 1.00 . A A .  14 ASP HA   1 1 
        7 27409 1 1  14 ASP HB2  H  40.761  -52.000  85.630 1.00 . A A .  14 ASP HB2  1 1 
        7 27410 1 1  14 ASP HB3  H  39.280  -52.932  85.744 1.00 . A A .  14 ASP HB3  1 1 
        7 27411 1 1  14 ASP N    N  40.656  -51.765  83.219 1.00 . A A .  14 ASP N    1 1 
        7 27412 1 1  14 ASP O    O  38.379  -54.434  83.230 1.00 . A A .  14 ASP O    1 1 
        7 27413 1 1  14 ASP OD1  O  40.415  -55.112  86.308 1.00 . A A .  14 ASP OD1  1 1 
        7 27414 1 1  14 ASP OD2  O  42.288  -53.912  86.203 1.00 . A A .  14 ASP OD2  1 1 
        7 27415 1 1  15 LYS C    C  36.491  -52.688  81.485 1.00 . A A .  15 LYS C    1 1 
        7 27416 1 1  15 LYS CA   C  36.602  -52.314  82.964 1.00 . A A .  15 LYS CA   1 1 
        7 27417 1 1  15 LYS CB   C  35.853  -51.031  83.332 1.00 . A A .  15 LYS CB   1 1 
        7 27418 1 1  15 LYS CD   C  35.840  -51.400  85.826 1.00 . A A .  15 LYS CD   1 1 
        7 27419 1 1  15 LYS CE   C  35.040  -51.061  87.085 1.00 . A A .  15 LYS CE   1 1 
        7 27420 1 1  15 LYS CG   C  34.980  -51.242  84.570 1.00 . A A .  15 LYS CG   1 1 
        7 27421 1 1  15 LYS H    H  38.329  -51.274  83.491 1.00 . A A .  15 LYS H    1 1 
        7 27422 1 1  15 LYS HA   H  36.171  -53.120  83.557 1.00 . A A .  15 LYS HA   1 1 
        7 27423 1 1  15 LYS HB2  H  36.567  -50.229  83.518 1.00 . A A .  15 LYS HB2  1 1 
        7 27424 1 1  15 LYS HB3  H  35.232  -50.716  82.494 1.00 . A A .  15 LYS HB3  1 1 
        7 27425 1 1  15 LYS HD2  H  36.210  -52.424  85.892 1.00 . A A .  15 LYS HD2  1 1 
        7 27426 1 1  15 LYS HD3  H  36.712  -50.750  85.759 1.00 . A A .  15 LYS HD3  1 1 
        7 27427 1 1  15 LYS HE2  H  35.703  -50.647  87.845 1.00 . A A .  15 LYS HE2  1 1 
        7 27428 1 1  15 LYS HE3  H  34.299  -50.295  86.856 1.00 . A A .  15 LYS HE3  1 1 
        7 27429 1 1  15 LYS HG2  H  34.305  -50.395  84.692 1.00 . A A .  15 LYS HG2  1 1 
        7 27430 1 1  15 LYS HG3  H  34.360  -52.129  84.437 1.00 . A A .  15 LYS HG3  1 1 
        7 27431 1 1  15 LYS HZ1  H  34.247  -52.933  86.874 1.00 . A A .  15 LYS HZ1  1 1 
        7 27432 1 1  15 LYS HZ2  H  34.923  -52.671  88.339 1.00 . A A .  15 LYS HZ2  1 1 
        7 27433 1 1  15 LYS HZ3  H  33.471  -52.016  87.981 1.00 . A A .  15 LYS HZ3  1 1 
        7 27434 1 1  15 LYS N    N  38.004  -52.207  83.328 1.00 . A A .  15 LYS N    1 1 
        7 27435 1 1  15 LYS NZ   N  34.366  -52.268  87.612 1.00 . A A .  15 LYS NZ   1 1 
        7 27436 1 1  15 LYS O    O  35.711  -53.565  81.119 1.00 . A A .  15 LYS O    1 1 
        7 27437 1 1  16 TRP C    C  37.657  -53.719  79.017 1.00 . A A .  16 TRP C    1 1 
        7 27438 1 1  16 TRP CA   C  37.285  -52.252  79.241 1.00 . A A .  16 TRP CA   1 1 
        7 27439 1 1  16 TRP CB   C  38.219  -51.281  78.516 1.00 . A A .  16 TRP CB   1 1 
        7 27440 1 1  16 TRP CD1  C  39.751  -52.206  76.657 1.00 . A A .  16 TRP CD1  1 1 
        7 27441 1 1  16 TRP CD2  C  37.726  -51.672  75.936 1.00 . A A .  16 TRP CD2  1 1 
        7 27442 1 1  16 TRP CE2  C  38.437  -52.148  74.853 1.00 . A A .  16 TRP CE2  1 1 
        7 27443 1 1  16 TRP CE3  C  36.393  -51.245  75.805 1.00 . A A .  16 TRP CE3  1 1 
        7 27444 1 1  16 TRP CG   C  38.584  -51.713  77.096 1.00 . A A .  16 TRP CG   1 1 
        7 27445 1 1  16 TRP CH2  C  36.573  -51.824  73.411 1.00 . A A .  16 TRP CH2  1 1 
        7 27446 1 1  16 TRP CZ2  C  37.900  -52.244  73.564 1.00 . A A .  16 TRP CZ2  1 1 
        7 27447 1 1  16 TRP CZ3  C  35.870  -51.347  74.510 1.00 . A A .  16 TRP CZ3  1 1 
        7 27448 1 1  16 TRP H    H  37.916  -51.291  80.978 1.00 . A A .  16 TRP H    1 1 
        7 27449 1 1  16 TRP HA   H  36.278  -52.062  78.869 1.00 . A A .  16 TRP HA   1 1 
        7 27450 1 1  16 TRP HB2  H  37.745  -50.300  78.476 1.00 . A A .  16 TRP HB2  1 1 
        7 27451 1 1  16 TRP HB3  H  39.133  -51.169  79.098 1.00 . A A .  16 TRP HB3  1 1 
        7 27452 1 1  16 TRP HD1  H  40.625  -52.367  77.290 1.00 . A A .  16 TRP HD1  1 1 
        7 27453 1 1  16 TRP HE1  H  40.520  -52.892  74.706 1.00 . A A .  16 TRP HE1  1 1 
        7 27454 1 1  16 TRP HE3  H  35.810  -50.864  76.645 1.00 . A A .  16 TRP HE3  1 1 
        7 27455 1 1  16 TRP HH2  H  36.093  -51.872  72.433 1.00 . A A .  16 TRP HH2  1 1 
        7 27456 1 1  16 TRP HZ2  H  38.482  -52.624  72.725 1.00 . A A .  16 TRP HZ2  1 1 
        7 27457 1 1  16 TRP HZ3  H  34.839  -51.028  74.354 1.00 . A A .  16 TRP HZ3  1 1 
        7 27458 1 1  16 TRP N    N  37.284  -52.003  80.673 1.00 . A A .  16 TRP N    1 1 
        7 27459 1 1  16 TRP NE1  N  39.708  -52.484  75.306 1.00 . A A .  16 TRP NE1  1 1 
        7 27460 1 1  16 TRP O    O  36.846  -54.500  78.522 1.00 . A A .  16 TRP O    1 1 
        7 27461 1 1  17 GLU C    C  38.342  -56.407  79.765 1.00 . A A .  17 GLU C    1 1 
        7 27462 1 1  17 GLU CA   C  39.374  -55.408  79.238 1.00 . A A .  17 GLU CA   1 1 
        7 27463 1 1  17 GLU CB   C  40.721  -55.589  79.940 1.00 . A A .  17 GLU CB   1 1 
        7 27464 1 1  17 GLU CD   C  40.815  -57.250  81.835 1.00 . A A .  17 GLU CD   1 1 
        7 27465 1 1  17 GLU CG   C  40.532  -55.798  81.444 1.00 . A A .  17 GLU CG   1 1 
        7 27466 1 1  17 GLU H    H  39.537  -53.407  79.794 1.00 . A A .  17 GLU H    1 1 
        7 27467 1 1  17 GLU HA   H  39.510  -55.548  78.165 1.00 . A A .  17 GLU HA   1 1 
        7 27468 1 1  17 GLU HB2  H  41.247  -56.443  79.514 1.00 . A A .  17 GLU HB2  1 1 
        7 27469 1 1  17 GLU HB3  H  41.346  -54.712  79.768 1.00 . A A .  17 GLU HB3  1 1 
        7 27470 1 1  17 GLU HG2  H  41.198  -55.133  81.994 1.00 . A A .  17 GLU HG2  1 1 
        7 27471 1 1  17 GLU HG3  H  39.513  -55.534  81.726 1.00 . A A .  17 GLU HG3  1 1 
        7 27472 1 1  17 GLU N    N  38.885  -54.049  79.392 1.00 . A A .  17 GLU N    1 1 
        7 27473 1 1  17 GLU O    O  38.331  -57.567  79.357 1.00 . A A .  17 GLU O    1 1 
        7 27474 1 1  17 GLU OE1  O  42.014  -57.585  81.946 1.00 . A A .  17 GLU OE1  1 1 
        7 27475 1 1  17 GLU OE2  O  39.825  -57.993  82.014 1.00 . A A .  17 GLU OE2  1 1 
        7 27476 1 1  18 LYS C    C  35.182  -56.620  80.435 1.00 . A A .  18 LYS C    1 1 
        7 27477 1 1  18 LYS CA   C  36.467  -56.755  81.253 1.00 . A A .  18 LYS CA   1 1 
        7 27478 1 1  18 LYS CB   C  36.291  -56.425  82.736 1.00 . A A .  18 LYS CB   1 1 
        7 27479 1 1  18 LYS CD   C  34.677  -56.840  84.630 1.00 . A A .  18 LYS CD   1 1 
        7 27480 1 1  18 LYS CE   C  35.510  -57.004  85.902 1.00 . A A .  18 LYS CE   1 1 
        7 27481 1 1  18 LYS CG   C  35.391  -57.454  83.424 1.00 . A A .  18 LYS CG   1 1 
        7 27482 1 1  18 LYS H    H  37.517  -54.975  80.992 1.00 . A A .  18 LYS H    1 1 
        7 27483 1 1  18 LYS HA   H  36.810  -57.789  81.192 1.00 . A A .  18 LYS HA   1 1 
        7 27484 1 1  18 LYS HB2  H  37.264  -56.401  83.227 1.00 . A A .  18 LYS HB2  1 1 
        7 27485 1 1  18 LYS HB3  H  35.857  -55.430  82.842 1.00 . A A .  18 LYS HB3  1 1 
        7 27486 1 1  18 LYS HD2  H  34.492  -55.781  84.446 1.00 . A A .  18 LYS HD2  1 1 
        7 27487 1 1  18 LYS HD3  H  33.706  -57.315  84.762 1.00 . A A .  18 LYS HD3  1 1 
        7 27488 1 1  18 LYS HE2  H  35.026  -57.717  86.571 1.00 . A A .  18 LYS HE2  1 1 
        7 27489 1 1  18 LYS HE3  H  36.489  -57.415  85.653 1.00 . A A .  18 LYS HE3  1 1 
        7 27490 1 1  18 LYS HG2  H  34.655  -57.831  82.714 1.00 . A A .  18 LYS HG2  1 1 
        7 27491 1 1  18 LYS HG3  H  35.989  -58.307  83.746 1.00 . A A .  18 LYS HG3  1 1 
        7 27492 1 1  18 LYS HZ1  H  35.939  -55.006  85.923 1.00 . A A .  18 LYS HZ1  1 1 
        7 27493 1 1  18 LYS HZ2  H  34.805  -55.442  87.015 1.00 . A A .  18 LYS HZ2  1 1 
        7 27494 1 1  18 LYS HZ3  H  36.378  -55.782  87.292 1.00 . A A .  18 LYS HZ3  1 1 
        7 27495 1 1  18 LYS N    N  37.501  -55.920  80.665 1.00 . A A .  18 LYS N    1 1 
        7 27496 1 1  18 LYS NZ   N  35.672  -55.703  86.589 1.00 . A A .  18 LYS NZ   1 1 
        7 27497 1 1  18 LYS O    O  34.109  -56.393  80.993 1.00 . A A .  18 LYS O    1 1 
        7 27498 1 1  19 ILE C    C  34.190  -57.865  77.281 1.00 . A A .  19 ILE C    1 1 
        7 27499 1 1  19 ILE CA   C  34.196  -56.663  78.226 1.00 . A A .  19 ILE CA   1 1 
        7 27500 1 1  19 ILE CB   C  34.205  -55.314  77.506 1.00 . A A .  19 ILE CB   1 1 
        7 27501 1 1  19 ILE CD1  C  32.966  -53.588  78.865 1.00 . A A .  19 ILE CD1  1 1 
        7 27502 1 1  19 ILE CG1  C  34.337  -54.160  78.502 1.00 . A A .  19 ILE CG1  1 1 
        7 27503 1 1  19 ILE CG2  C  32.971  -55.161  76.614 1.00 . A A .  19 ILE CG2  1 1 
        7 27504 1 1  19 ILE H    H  36.208  -56.951  78.682 1.00 . A A .  19 ILE H    1 1 
        7 27505 1 1  19 ILE HA   H  33.293  -56.698  78.836 1.00 . A A .  19 ILE HA   1 1 
        7 27506 1 1  19 ILE HB   H  35.078  -55.279  76.855 1.00 . A A .  19 ILE HB   1 1 
        7 27507 1 1  19 ILE HD11 H  33.093  -52.731  79.527 1.00 . A A .  19 ILE HD11 1 1 
        7 27508 1 1  19 ILE HD12 H  32.453  -53.271  77.957 1.00 . A A .  19 ILE HD12 1 1 
        7 27509 1 1  19 ILE HD13 H  32.375  -54.352  79.369 1.00 . A A .  19 ILE HD13 1 1 
        7 27510 1 1  19 ILE HG12 H  34.840  -54.510  79.404 1.00 . A A .  19 ILE HG12 1 1 
        7 27511 1 1  19 ILE HG13 H  34.962  -53.375  78.075 1.00 . A A .  19 ILE HG13 1 1 
        7 27512 1 1  19 ILE HG21 H  33.014  -54.204  76.095 1.00 . A A .  19 ILE HG21 1 1 
        7 27513 1 1  19 ILE HG22 H  32.948  -55.969  75.884 1.00 . A A .  19 ILE HG22 1 1 
        7 27514 1 1  19 ILE HG23 H  32.071  -55.201  77.228 1.00 . A A .  19 ILE HG23 1 1 
        7 27515 1 1  19 ILE N    N  35.332  -56.766  79.127 1.00 . A A .  19 ILE N    1 1 
        7 27516 1 1  19 ILE O    O  35.247  -58.345  76.873 1.00 . A A .  19 ILE O    1 1 
        7 27517 1 1  20 ARG C    C  32.578  -58.978  74.637 1.00 . A A .  20 ARG C    1 1 
        7 27518 1 1  20 ARG CA   C  32.829  -59.456  76.069 1.00 . A A .  20 ARG CA   1 1 
        7 27519 1 1  20 ARG CB   C  31.666  -60.345  76.513 1.00 . A A .  20 ARG CB   1 1 
        7 27520 1 1  20 ARG CD   C  31.121  -62.451  77.789 1.00 . A A .  20 ARG CD   1 1 
        7 27521 1 1  20 ARG CG   C  32.165  -61.730  76.934 1.00 . A A .  20 ARG CG   1 1 
        7 27522 1 1  20 ARG CZ   C  29.706  -64.476  77.464 1.00 . A A .  20 ARG CZ   1 1 
        7 27523 1 1  20 ARG H    H  32.132  -57.923  77.295 1.00 . A A .  20 ARG H    1 1 
        7 27524 1 1  20 ARG HA   H  33.771  -60.000  76.142 1.00 . A A .  20 ARG HA   1 1 
        7 27525 1 1  20 ARG HB2  H  31.141  -59.875  77.345 1.00 . A A .  20 ARG HB2  1 1 
        7 27526 1 1  20 ARG HB3  H  30.949  -60.446  75.699 1.00 . A A .  20 ARG HB3  1 1 
        7 27527 1 1  20 ARG HD2  H  31.610  -62.958  78.621 1.00 . A A .  20 ARG HD2  1 1 
        7 27528 1 1  20 ARG HD3  H  30.429  -61.728  78.219 1.00 . A A .  20 ARG HD3  1 1 
        7 27529 1 1  20 ARG HE   H  30.385  -63.308  75.972 1.00 . A A .  20 ARG HE   1 1 
        7 27530 1 1  20 ARG HG2  H  32.388  -62.325  76.048 1.00 . A A .  20 ARG HG2  1 1 
        7 27531 1 1  20 ARG HG3  H  33.095  -61.631  77.494 1.00 . A A .  20 ARG HG3  1 1 
        7 27532 1 1  20 ARG HH11 H  30.154  -64.056  79.404 1.00 . A A .  20 ARG HH11 1 1 
        7 27533 1 1  20 ARG HH12 H  29.170  -65.461  79.161 1.00 . A A .  20 ARG HH12 1 1 
        7 27534 1 1  20 ARG HH21 H  29.086  -65.161  75.653 1.00 . A A .  20 ARG HH21 1 1 
        7 27535 1 1  20 ARG HH22 H  28.559  -66.094  77.014 1.00 . A A .  20 ARG HH22 1 1 
        7 27536 1 1  20 ARG N    N  32.987  -58.318  76.959 1.00 . A A .  20 ARG N    1 1 
        7 27537 1 1  20 ARG NE   N  30.381  -63.432  76.965 1.00 . A A .  20 ARG NE   1 1 
        7 27538 1 1  20 ARG NH1  N  29.674  -64.682  78.789 1.00 . A A .  20 ARG NH1  1 1 
        7 27539 1 1  20 ARG NH2  N  29.062  -65.314  76.641 1.00 . A A .  20 ARG NH2  1 1 
        7 27540 1 1  20 ARG O    O  31.653  -58.208  74.389 1.00 . A A .  20 ARG O    1 1 
        7 27541 1 1  21 LEU C    C  31.984  -59.628  71.776 1.00 . A A .  21 LEU C    1 1 
        7 27542 1 1  21 LEU CA   C  33.303  -59.087  72.332 1.00 . A A .  21 LEU CA   1 1 
        7 27543 1 1  21 LEU CB   C  34.535  -59.548  71.551 1.00 . A A .  21 LEU CB   1 1 
        7 27544 1 1  21 LEU CD1  C  36.954  -59.013  71.081 1.00 . A A .  21 LEU CD1  1 1 
        7 27545 1 1  21 LEU CD2  C  35.778  -57.968  73.073 1.00 . A A .  21 LEU CD2  1 1 
        7 27546 1 1  21 LEU CG   C  35.891  -59.196  72.166 1.00 . A A .  21 LEU CG   1 1 
        7 27547 1 1  21 LEU H    H  34.172  -60.081  73.943 1.00 . A A .  21 LEU H    1 1 
        7 27548 1 1  21 LEU HA   H  33.279  -57.999  72.281 1.00 . A A .  21 LEU HA   1 1 
        7 27549 1 1  21 LEU HB2  H  34.481  -60.631  71.434 1.00 . A A .  21 LEU HB2  1 1 
        7 27550 1 1  21 LEU HB3  H  34.489  -59.117  70.551 1.00 . A A .  21 LEU HB3  1 1 
        7 27551 1 1  21 LEU HD11 H  37.914  -58.792  71.548 1.00 . A A .  21 LEU HD11 1 1 
        7 27552 1 1  21 LEU HD12 H  37.036  -59.927  70.494 1.00 . A A .  21 LEU HD12 1 1 
        7 27553 1 1  21 LEU HD13 H  36.669  -58.186  70.430 1.00 . A A .  21 LEU HD13 1 1 
        7 27554 1 1  21 LEU HD21 H  36.763  -57.516  73.195 1.00 . A A .  21 LEU HD21 1 1 
        7 27555 1 1  21 LEU HD22 H  35.099  -57.245  72.622 1.00 . A A .  21 LEU HD22 1 1 
        7 27556 1 1  21 LEU HD23 H  35.394  -58.271  74.047 1.00 . A A .  21 LEU HD23 1 1 
        7 27557 1 1  21 LEU HG   H  36.209  -60.031  72.791 1.00 . A A .  21 LEU HG   1 1 
        7 27558 1 1  21 LEU N    N  33.421  -59.456  73.733 1.00 . A A .  21 LEU N    1 1 
        7 27559 1 1  21 LEU O    O  30.920  -59.375  72.338 1.00 . A A .  21 LEU O    1 1 
        7 27560 1 1  22 ARG C    C  31.304  -61.534  68.682 1.00 . A A .  22 ARG C    1 1 
        7 27561 1 1  22 ARG CA   C  30.927  -60.941  70.041 1.00 . A A .  22 ARG CA   1 1 
        7 27562 1 1  22 ARG CB   C  29.832  -59.891  69.846 1.00 . A A .  22 ARG CB   1 1 
        7 27563 1 1  22 ARG CD   C  27.344  -59.530  70.049 1.00 . A A .  22 ARG CD   1 1 
        7 27564 1 1  22 ARG CG   C  28.559  -60.282  70.598 1.00 . A A .  22 ARG CG   1 1 
        7 27565 1 1  22 ARG CZ   C  24.997  -59.114  70.777 1.00 . A A .  22 ARG CZ   1 1 
        7 27566 1 1  22 ARG H    H  32.968  -60.562  70.228 1.00 . A A .  22 ARG H    1 1 
        7 27567 1 1  22 ARG HA   H  30.590  -61.716  70.728 1.00 . A A .  22 ARG HA   1 1 
        7 27568 1 1  22 ARG HB2  H  30.184  -58.922  70.198 1.00 . A A .  22 ARG HB2  1 1 
        7 27569 1 1  22 ARG HB3  H  29.612  -59.783  68.784 1.00 . A A .  22 ARG HB3  1 1 
        7 27570 1 1  22 ARG HD2  H  27.587  -58.475  69.921 1.00 . A A .  22 ARG HD2  1 1 
        7 27571 1 1  22 ARG HD3  H  27.079  -59.918  69.067 1.00 . A A .  22 ARG HD3  1 1 
        7 27572 1 1  22 ARG HE   H  26.328  -60.224  71.800 1.00 . A A .  22 ARG HE   1 1 
        7 27573 1 1  22 ARG HG2  H  28.395  -61.356  70.511 1.00 . A A .  22 ARG HG2  1 1 
        7 27574 1 1  22 ARG HG3  H  28.677  -60.063  71.660 1.00 . A A .  22 ARG HG3  1 1 
        7 27575 1 1  22 ARG HH11 H  25.509  -58.231  69.018 1.00 . A A .  22 ARG HH11 1 1 
        7 27576 1 1  22 ARG HH12 H  23.881  -57.951  69.537 1.00 . A A .  22 ARG HH12 1 1 
        7 27577 1 1  22 ARG HH21 H  24.180  -59.855  72.485 1.00 . A A .  22 ARG HH21 1 1 
        7 27578 1 1  22 ARG HH22 H  23.120  -58.881  71.522 1.00 . A A .  22 ARG HH22 1 1 
        7 27579 1 1  22 ARG N    N  32.098  -60.362  70.679 1.00 . A A .  22 ARG N    1 1 
        7 27580 1 1  22 ARG NE   N  26.198  -59.674  70.975 1.00 . A A .  22 ARG NE   1 1 
        7 27581 1 1  22 ARG NH1  N  24.777  -58.369  69.686 1.00 . A A .  22 ARG NH1  1 1 
        7 27582 1 1  22 ARG NH2  N  24.016  -59.299  71.670 1.00 . A A .  22 ARG NH2  1 1 
        7 27583 1 1  22 ARG O    O  31.045  -62.709  68.421 1.00 . A A .  22 ARG O    1 1 
        7 27584 1 1  23 PRO C    C  33.586  -61.985  66.578 1.00 . A A .  23 PRO C    1 1 
        7 27585 1 1  23 PRO CA   C  32.338  -61.102  66.505 1.00 . A A .  23 PRO CA   1 1 
        7 27586 1 1  23 PRO CB   C  32.565  -59.816  65.729 1.00 . A A .  23 PRO CB   1 1 
        7 27587 1 1  23 PRO CD   C  32.247  -59.278  68.106 1.00 . A A .  23 PRO CD   1 1 
        7 27588 1 1  23 PRO CG   C  32.722  -58.722  66.774 1.00 . A A .  23 PRO CG   1 1 
        7 27589 1 1  23 PRO HA   H  31.627  -61.668  66.085 1.00 . A A .  23 PRO HA   1 1 
        7 27590 1 1  23 PRO HB2  H  33.456  -59.889  65.104 1.00 . A A .  23 PRO HB2  1 1 
        7 27591 1 1  23 PRO HB3  H  31.726  -59.605  65.067 1.00 . A A .  23 PRO HB3  1 1 
        7 27592 1 1  23 PRO HD2  H  33.020  -59.194  68.869 1.00 . A A .  23 PRO HD2  1 1 
        7 27593 1 1  23 PRO HD3  H  31.376  -58.736  68.473 1.00 . A A .  23 PRO HD3  1 1 
        7 27594 1 1  23 PRO HG2  H  33.763  -58.405  66.841 1.00 . A A .  23 PRO HG2  1 1 
        7 27595 1 1  23 PRO HG3  H  32.140  -57.844  66.497 1.00 . A A .  23 PRO HG3  1 1 
        7 27596 1 1  23 PRO N    N  31.923  -60.675  67.831 1.00 . A A .  23 PRO N    1 1 
        7 27597 1 1  23 PRO O    O  34.602  -61.584  67.142 1.00 . A A .  23 PRO O    1 1 
        7 27598 1 1  24 GLY C    C  34.436  -65.128  67.131 1.00 . A A .  24 GLY C    1 1 
        7 27599 1 1  24 GLY CA   C  34.573  -64.115  65.993 1.00 . A A .  24 GLY CA   1 1 
        7 27600 1 1  24 GLY H    H  32.636  -63.491  65.544 1.00 . A A .  24 GLY H    1 1 
        7 27601 1 1  24 GLY HA2  H  34.602  -64.638  65.037 1.00 . A A .  24 GLY HA2  1 1 
        7 27602 1 1  24 GLY HA3  H  35.515  -63.576  66.091 1.00 . A A .  24 GLY HA3  1 1 
        7 27603 1 1  24 GLY N    N  33.466  -63.171  66.000 1.00 . A A .  24 GLY N    1 1 
        7 27604 1 1  24 GLY O    O  35.273  -66.018  67.279 1.00 . A A .  24 GLY O    1 1 
        7 27605 1 1  25 GLY C    C  32.573  -65.074  70.227 1.00 . A A .  25 GLY C    1 1 
        7 27606 1 1  25 GLY CA   C  33.118  -65.849  69.027 1.00 . A A .  25 GLY CA   1 1 
        7 27607 1 1  25 GLY H    H  32.700  -64.234  67.780 1.00 . A A .  25 GLY H    1 1 
        7 27608 1 1  25 GLY HA2  H  32.405  -66.618  68.730 1.00 . A A .  25 GLY HA2  1 1 
        7 27609 1 1  25 GLY HA3  H  34.039  -66.361  69.308 1.00 . A A .  25 GLY HA3  1 1 
        7 27610 1 1  25 GLY N    N  33.375  -64.960  67.907 1.00 . A A .  25 GLY N    1 1 
        7 27611 1 1  25 GLY O    O  31.461  -64.549  70.179 1.00 . A A .  25 GLY O    1 1 
        7 27612 1 1  26 LYS C    C  34.215  -64.152  73.389 1.00 . A A .  26 LYS C    1 1 
        7 27613 1 1  26 LYS CA   C  32.990  -64.325  72.489 1.00 . A A .  26 LYS CA   1 1 
        7 27614 1 1  26 LYS CB   C  31.822  -65.041  73.172 1.00 . A A .  26 LYS CB   1 1 
        7 27615 1 1  26 LYS CD   C  31.250  -67.496  73.247 1.00 . A A .  26 LYS CD   1 1 
        7 27616 1 1  26 LYS CE   C  31.756  -68.892  73.611 1.00 . A A .  26 LYS CE   1 1 
        7 27617 1 1  26 LYS CG   C  32.246  -66.420  73.682 1.00 . A A .  26 LYS CG   1 1 
        7 27618 1 1  26 LYS H    H  34.281  -65.457  71.310 1.00 . A A .  26 LYS H    1 1 
        7 27619 1 1  26 LYS HA   H  32.635  -63.338  72.195 1.00 . A A .  26 LYS HA   1 1 
        7 27620 1 1  26 LYS HB2  H  31.458  -64.438  74.003 1.00 . A A .  26 LYS HB2  1 1 
        7 27621 1 1  26 LYS HB3  H  30.996  -65.147  72.470 1.00 . A A .  26 LYS HB3  1 1 
        7 27622 1 1  26 LYS HD2  H  30.286  -67.318  73.725 1.00 . A A .  26 LYS HD2  1 1 
        7 27623 1 1  26 LYS HD3  H  31.086  -67.433  72.171 1.00 . A A .  26 LYS HD3  1 1 
        7 27624 1 1  26 LYS HE2  H  32.358  -68.842  74.519 1.00 . A A .  26 LYS HE2  1 1 
        7 27625 1 1  26 LYS HE3  H  30.912  -69.548  73.825 1.00 . A A .  26 LYS HE3  1 1 
        7 27626 1 1  26 LYS HG2  H  33.238  -66.663  73.300 1.00 . A A .  26 LYS HG2  1 1 
        7 27627 1 1  26 LYS HG3  H  32.318  -66.403  74.769 1.00 . A A .  26 LYS HG3  1 1 
        7 27628 1 1  26 LYS HZ1  H  33.415  -69.830  72.871 1.00 . A A .  26 LYS HZ1  1 1 
        7 27629 1 1  26 LYS HZ2  H  32.045  -70.185  72.054 1.00 . A A .  26 LYS HZ2  1 1 
        7 27630 1 1  26 LYS HZ3  H  32.769  -68.736  71.843 1.00 . A A .  26 LYS HZ3  1 1 
        7 27631 1 1  26 LYS N    N  33.379  -65.027  71.279 1.00 . A A .  26 LYS N    1 1 
        7 27632 1 1  26 LYS NZ   N  32.561  -69.456  72.505 1.00 . A A .  26 LYS NZ   1 1 
        7 27633 1 1  26 LYS O    O  34.253  -64.678  74.501 1.00 . A A .  26 LYS O    1 1 
        7 27634 1 1  27 LYS C    C  36.266  -61.866  74.412 1.00 . A A .  27 LYS C    1 1 
        7 27635 1 1  27 LYS CA   C  36.411  -63.165  73.618 1.00 . A A .  27 LYS CA   1 1 
        7 27636 1 1  27 LYS CB   C  37.620  -63.181  72.680 1.00 . A A .  27 LYS CB   1 1 
        7 27637 1 1  27 LYS CD   C  38.212  -65.621  72.439 1.00 . A A .  27 LYS CD   1 1 
        7 27638 1 1  27 LYS CE   C  39.127  -65.958  71.261 1.00 . A A .  27 LYS CE   1 1 
        7 27639 1 1  27 LYS CG   C  38.605  -64.284  73.072 1.00 . A A .  27 LYS CG   1 1 
        7 27640 1 1  27 LYS H    H  35.149  -62.991  71.970 1.00 . A A .  27 LYS H    1 1 
        7 27641 1 1  27 LYS HA   H  36.539  -63.988  74.322 1.00 . A A .  27 LYS HA   1 1 
        7 27642 1 1  27 LYS HB2  H  37.287  -63.334  71.653 1.00 . A A .  27 LYS HB2  1 1 
        7 27643 1 1  27 LYS HB3  H  38.122  -62.213  72.712 1.00 . A A .  27 LYS HB3  1 1 
        7 27644 1 1  27 LYS HD2  H  38.268  -66.412  73.186 1.00 . A A .  27 LYS HD2  1 1 
        7 27645 1 1  27 LYS HD3  H  37.177  -65.576  72.099 1.00 . A A .  27 LYS HD3  1 1 
        7 27646 1 1  27 LYS HE2  H  38.542  -66.023  70.344 1.00 . A A .  27 LYS HE2  1 1 
        7 27647 1 1  27 LYS HE3  H  39.856  -65.160  71.118 1.00 . A A .  27 LYS HE3  1 1 
        7 27648 1 1  27 LYS HG2  H  39.610  -64.009  72.755 1.00 . A A .  27 LYS HG2  1 1 
        7 27649 1 1  27 LYS HG3  H  38.630  -64.386  74.157 1.00 . A A .  27 LYS HG3  1 1 
        7 27650 1 1  27 LYS HZ1  H  39.894  -67.406  72.483 1.00 . A A .  27 LYS HZ1  1 1 
        7 27651 1 1  27 LYS HZ2  H  39.316  -67.985  71.070 1.00 . A A .  27 LYS HZ2  1 1 
        7 27652 1 1  27 LYS HZ3  H  40.746  -67.197  71.106 1.00 . A A .  27 LYS HZ3  1 1 
        7 27653 1 1  27 LYS N    N  35.187  -63.414  72.875 1.00 . A A .  27 LYS N    1 1 
        7 27654 1 1  27 LYS NZ   N  39.827  -67.240  71.500 1.00 . A A .  27 LYS NZ   1 1 
        7 27655 1 1  27 LYS O    O  35.152  -61.402  74.652 1.00 . A A .  27 LYS O    1 1 
        7 27656 1 1  28 GLN C    C  38.185  -58.993  74.800 1.00 . A A .  28 GLN C    1 1 
        7 27657 1 1  28 GLN CA   C  37.420  -60.078  75.562 1.00 . A A .  28 GLN CA   1 1 
        7 27658 1 1  28 GLN CB   C  38.019  -60.297  76.952 1.00 . A A .  28 GLN CB   1 1 
        7 27659 1 1  28 GLN CD   C  39.702  -62.132  76.547 1.00 . A A .  28 GLN CD   1 1 
        7 27660 1 1  28 GLN CG   C  39.506  -60.647  76.859 1.00 . A A .  28 GLN CG   1 1 
        7 27661 1 1  28 GLN H    H  38.308  -61.698  74.599 1.00 . A A .  28 GLN H    1 1 
        7 27662 1 1  28 GLN HA   H  36.374  -59.790  75.664 1.00 . A A .  28 GLN HA   1 1 
        7 27663 1 1  28 GLN HB2  H  37.890  -59.398  77.553 1.00 . A A .  28 GLN HB2  1 1 
        7 27664 1 1  28 GLN HB3  H  37.485  -61.100  77.459 1.00 . A A .  28 GLN HB3  1 1 
        7 27665 1 1  28 GLN HE21 H  41.233  -61.624  75.324 1.00 . A A .  28 GLN HE21 1 1 
        7 27666 1 1  28 GLN HE22 H  40.901  -63.321  75.430 1.00 . A A .  28 GLN HE22 1 1 
        7 27667 1 1  28 GLN HG2  H  39.977  -60.044  76.084 1.00 . A A .  28 GLN HG2  1 1 
        7 27668 1 1  28 GLN HG3  H  40.000  -60.400  77.798 1.00 . A A .  28 GLN HG3  1 1 
        7 27669 1 1  28 GLN N    N  37.407  -61.315  74.798 1.00 . A A .  28 GLN N    1 1 
        7 27670 1 1  28 GLN NE2  N  40.694  -62.379  75.697 1.00 . A A .  28 GLN NE2  1 1 
        7 27671 1 1  28 GLN O    O  38.978  -59.297  73.909 1.00 . A A .  28 GLN O    1 1 
        7 27672 1 1  28 GLN OE1  O  38.999  -62.995  77.046 1.00 . A A .  28 GLN OE1  1 1 
        7 27673 1 1  29 TYR C    C  39.946  -56.360  75.161 1.00 . A A .  29 TYR C    1 1 
        7 27674 1 1  29 TYR CA   C  38.572  -56.620  74.540 1.00 . A A .  29 TYR CA   1 1 
        7 27675 1 1  29 TYR CB   C  37.670  -55.411  74.802 1.00 . A A .  29 TYR CB   1 1 
        7 27676 1 1  29 TYR CD1  C  37.133  -55.190  72.348 1.00 . A A .  29 TYR CD1  1 1 
        7 27677 1 1  29 TYR CD2  C  35.408  -54.716  73.933 1.00 . A A .  29 TYR CD2  1 1 
        7 27678 1 1  29 TYR CE1  C  36.225  -54.894  71.271 1.00 . A A .  29 TYR CE1  1 1 
        7 27679 1 1  29 TYR CE2  C  34.499  -54.419  72.856 1.00 . A A .  29 TYR CE2  1 1 
        7 27680 1 1  29 TYR CG   C  36.706  -55.096  73.657 1.00 . A A .  29 TYR CG   1 1 
        7 27681 1 1  29 TYR CZ   C  34.953  -54.523  71.578 1.00 . A A .  29 TYR CZ   1 1 
        7 27682 1 1  29 TYR H    H  37.273  -57.513  75.902 1.00 . A A .  29 TYR H    1 1 
        7 27683 1 1  29 TYR HA   H  38.698  -56.855  73.483 1.00 . A A .  29 TYR HA   1 1 
        7 27684 1 1  29 TYR HB2  H  37.094  -55.590  75.710 1.00 . A A .  29 TYR HB2  1 1 
        7 27685 1 1  29 TYR HB3  H  38.296  -54.538  74.987 1.00 . A A .  29 TYR HB3  1 1 
        7 27686 1 1  29 TYR HD1  H  38.158  -55.490  72.130 1.00 . A A .  29 TYR HD1  1 1 
        7 27687 1 1  29 TYR HD2  H  35.070  -54.641  74.967 1.00 . A A .  29 TYR HD2  1 1 
        7 27688 1 1  29 TYR HE1  H  36.550  -54.965  70.232 1.00 . A A .  29 TYR HE1  1 1 
        7 27689 1 1  29 TYR HE2  H  33.473  -54.118  73.061 1.00 . A A .  29 TYR HE2  1 1 
        7 27690 1 1  29 TYR HH   H  33.152  -54.369  70.864 1.00 . A A .  29 TYR HH   1 1 
        7 27691 1 1  29 TYR N    N  37.919  -57.751  75.177 1.00 . A A .  29 TYR N    1 1 
        7 27692 1 1  29 TYR O    O  40.177  -56.686  76.324 1.00 . A A .  29 TYR O    1 1 
        7 27693 1 1  29 TYR OH   O  34.095  -54.242  70.560 1.00 . A A .  29 TYR OH   1 1 
        7 27694 1 1  30 LYS C    C  42.596  -54.113  74.244 1.00 . A A .  30 LYS C    1 1 
        7 27695 1 1  30 LYS CA   C  42.167  -55.468  74.813 1.00 . A A .  30 LYS CA   1 1 
        7 27696 1 1  30 LYS CB   C  43.124  -56.610  74.468 1.00 . A A .  30 LYS CB   1 1 
        7 27697 1 1  30 LYS CD   C  42.893  -58.160  72.492 1.00 . A A .  30 LYS CD   1 1 
        7 27698 1 1  30 LYS CE   C  43.876  -58.687  71.446 1.00 . A A .  30 LYS CE   1 1 
        7 27699 1 1  30 LYS CG   C  43.283  -56.754  72.953 1.00 . A A .  30 LYS CG   1 1 
        7 27700 1 1  30 LYS H    H  40.626  -55.513  73.413 1.00 . A A .  30 LYS H    1 1 
        7 27701 1 1  30 LYS HA   H  42.134  -55.391  75.899 1.00 . A A .  30 LYS HA   1 1 
        7 27702 1 1  30 LYS HB2  H  44.096  -56.425  74.923 1.00 . A A .  30 LYS HB2  1 1 
        7 27703 1 1  30 LYS HB3  H  42.748  -57.543  74.888 1.00 . A A .  30 LYS HB3  1 1 
        7 27704 1 1  30 LYS HD2  H  42.871  -58.834  73.348 1.00 . A A .  30 LYS HD2  1 1 
        7 27705 1 1  30 LYS HD3  H  41.886  -58.143  72.074 1.00 . A A .  30 LYS HD3  1 1 
        7 27706 1 1  30 LYS HE2  H  43.782  -58.109  70.525 1.00 . A A .  30 LYS HE2  1 1 
        7 27707 1 1  30 LYS HE3  H  44.899  -58.555  71.800 1.00 . A A .  30 LYS HE3  1 1 
        7 27708 1 1  30 LYS HG2  H  42.661  -56.016  72.447 1.00 . A A .  30 LYS HG2  1 1 
        7 27709 1 1  30 LYS HG3  H  44.315  -56.548  72.672 1.00 . A A .  30 LYS HG3  1 1 
        7 27710 1 1  30 LYS HZ1  H  43.918  -60.335  70.238 1.00 . A A .  30 LYS HZ1  1 1 
        7 27711 1 1  30 LYS HZ2  H  44.131  -60.679  71.820 1.00 . A A .  30 LYS HZ2  1 1 
        7 27712 1 1  30 LYS HZ3  H  42.644  -60.306  71.259 1.00 . A A .  30 LYS HZ3  1 1 
        7 27713 1 1  30 LYS N    N  40.821  -55.775  74.357 1.00 . A A .  30 LYS N    1 1 
        7 27714 1 1  30 LYS NZ   N  43.622  -60.118  71.168 1.00 . A A .  30 LYS NZ   1 1 
        7 27715 1 1  30 LYS O    O  41.885  -53.523  73.432 1.00 . A A .  30 LYS O    1 1 
        7 27716 1 1  31 LEU C    C  44.516  -52.443  72.728 1.00 . A A .  31 LEU C    1 1 
        7 27717 1 1  31 LEU CA   C  44.290  -52.386  74.240 1.00 . A A .  31 LEU CA   1 1 
        7 27718 1 1  31 LEU CB   C  45.542  -52.015  75.035 1.00 . A A .  31 LEU CB   1 1 
        7 27719 1 1  31 LEU CD1  C  44.084  -50.872  76.746 1.00 . A A .  31 LEU CD1  1 1 
        7 27720 1 1  31 LEU CD2  C  45.284  -53.029  77.330 1.00 . A A .  31 LEU CD2  1 1 
        7 27721 1 1  31 LEU CG   C  45.331  -51.729  76.524 1.00 . A A .  31 LEU CG   1 1 
        7 27722 1 1  31 LEU H    H  44.330  -54.146  75.354 1.00 . A A .  31 LEU H    1 1 
        7 27723 1 1  31 LEU HA   H  43.538  -51.625  74.448 1.00 . A A .  31 LEU HA   1 1 
        7 27724 1 1  31 LEU HB2  H  46.263  -52.827  74.940 1.00 . A A .  31 LEU HB2  1 1 
        7 27725 1 1  31 LEU HB3  H  45.992  -51.134  74.578 1.00 . A A .  31 LEU HB3  1 1 
        7 27726 1 1  31 LEU HD11 H  43.939  -50.213  75.889 1.00 . A A .  31 LEU HD11 1 1 
        7 27727 1 1  31 LEU HD12 H  43.214  -51.518  76.860 1.00 . A A .  31 LEU HD12 1 1 
        7 27728 1 1  31 LEU HD13 H  44.212  -50.271  77.646 1.00 . A A .  31 LEU HD13 1 1 
        7 27729 1 1  31 LEU HD21 H  45.890  -52.921  78.230 1.00 . A A .  31 LEU HD21 1 1 
        7 27730 1 1  31 LEU HD22 H  44.253  -53.245  77.611 1.00 . A A .  31 LEU HD22 1 1 
        7 27731 1 1  31 LEU HD23 H  45.675  -53.847  76.725 1.00 . A A .  31 LEU HD23 1 1 
        7 27732 1 1  31 LEU HG   H  46.185  -51.157  76.886 1.00 . A A .  31 LEU HG   1 1 
        7 27733 1 1  31 LEU N    N  43.757  -53.660  74.693 1.00 . A A .  31 LEU N    1 1 
        7 27734 1 1  31 LEU O    O  44.483  -51.415  72.053 1.00 . A A .  31 LEU O    1 1 
        7 27735 1 1  32 LYS C    C  43.734  -53.419  70.037 1.00 . A A .  32 LYS C    1 1 
        7 27736 1 1  32 LYS CA   C  44.973  -53.859  70.820 1.00 . A A .  32 LYS CA   1 1 
        7 27737 1 1  32 LYS CB   C  45.392  -55.304  70.548 1.00 . A A .  32 LYS CB   1 1 
        7 27738 1 1  32 LYS CD   C  47.648  -55.651  69.474 1.00 . A A .  32 LYS CD   1 1 
        7 27739 1 1  32 LYS CE   C  48.501  -54.770  68.560 1.00 . A A .  32 LYS CE   1 1 
        7 27740 1 1  32 LYS CG   C  46.157  -55.414  69.227 1.00 . A A .  32 LYS CG   1 1 
        7 27741 1 1  32 LYS H    H  44.767  -54.485  72.796 1.00 . A A .  32 LYS H    1 1 
        7 27742 1 1  32 LYS HA   H  45.809  -53.221  70.530 1.00 . A A .  32 LYS HA   1 1 
        7 27743 1 1  32 LYS HB2  H  46.016  -55.667  71.365 1.00 . A A .  32 LYS HB2  1 1 
        7 27744 1 1  32 LYS HB3  H  44.509  -55.942  70.516 1.00 . A A .  32 LYS HB3  1 1 
        7 27745 1 1  32 LYS HD2  H  47.885  -55.437  70.517 1.00 . A A .  32 LYS HD2  1 1 
        7 27746 1 1  32 LYS HD3  H  47.887  -56.700  69.302 1.00 . A A .  32 LYS HD3  1 1 
        7 27747 1 1  32 LYS HE2  H  48.404  -55.106  67.528 1.00 . A A .  32 LYS HE2  1 1 
        7 27748 1 1  32 LYS HE3  H  48.142  -53.742  68.595 1.00 . A A .  32 LYS HE3  1 1 
        7 27749 1 1  32 LYS HG2  H  45.749  -56.233  68.633 1.00 . A A .  32 LYS HG2  1 1 
        7 27750 1 1  32 LYS HG3  H  46.021  -54.502  68.648 1.00 . A A .  32 LYS HG3  1 1 
        7 27751 1 1  32 LYS HZ1  H  50.506  -54.679  68.173 1.00 . A A .  32 LYS HZ1  1 1 
        7 27752 1 1  32 LYS HZ2  H  50.099  -54.101  69.644 1.00 . A A .  32 LYS HZ2  1 1 
        7 27753 1 1  32 LYS HZ3  H  50.121  -55.712  69.378 1.00 . A A .  32 LYS HZ3  1 1 
        7 27754 1 1  32 LYS N    N  44.741  -53.654  72.240 1.00 . A A .  32 LYS N    1 1 
        7 27755 1 1  32 LYS NZ   N  49.922  -54.819  68.973 1.00 . A A .  32 LYS NZ   1 1 
        7 27756 1 1  32 LYS O    O  43.847  -52.723  69.030 1.00 . A A .  32 LYS O    1 1 
        7 27757 1 1  33 HIS C    C  41.109  -51.989  69.948 1.00 . A A .  33 HIS C    1 1 
        7 27758 1 1  33 HIS CA   C  41.322  -53.503  69.890 1.00 . A A .  33 HIS CA   1 1 
        7 27759 1 1  33 HIS CB   C  40.166  -54.288  70.512 1.00 . A A .  33 HIS CB   1 1 
        7 27760 1 1  33 HIS CD2  C  39.647  -56.104  68.705 1.00 . A A .  33 HIS CD2  1 1 
        7 27761 1 1  33 HIS CE1  C  39.974  -57.878  69.943 1.00 . A A .  33 HIS CE1  1 1 
        7 27762 1 1  33 HIS CG   C  39.998  -55.681  69.953 1.00 . A A .  33 HIS CG   1 1 
        7 27763 1 1  33 HIS H    H  42.497  -54.409  71.351 1.00 . A A .  33 HIS H    1 1 
        7 27764 1 1  33 HIS HA   H  41.408  -53.810  68.847 1.00 . A A .  33 HIS HA   1 1 
        7 27765 1 1  33 HIS HB2  H  40.323  -54.356  71.588 1.00 . A A .  33 HIS HB2  1 1 
        7 27766 1 1  33 HIS HB3  H  39.239  -53.733  70.360 1.00 . A A .  33 HIS HB3  1 1 
        7 27767 1 1  33 HIS HD1  H  40.462  -56.845  71.675 1.00 . A A .  33 HIS HD1  1 1 
        7 27768 1 1  33 HIS HD2  H  39.417  -55.461  67.856 1.00 . A A .  33 HIS HD2  1 1 
        7 27769 1 1  33 HIS HE1  H  40.049  -58.921  70.251 1.00 . A A .  33 HIS HE1  1 1 
        7 27770 1 1  33 HIS HE2  H  39.357  -58.008  67.931 1.00 . A A .  33 HIS HE2  1 1 
        7 27771 1 1  33 HIS N    N  42.580  -53.843  70.531 1.00 . A A .  33 HIS N    1 1 
        7 27772 1 1  33 HIS ND1  N  40.196  -56.821  70.712 1.00 . A A .  33 HIS ND1  1 1 
        7 27773 1 1  33 HIS NE2  N  39.634  -57.431  68.700 1.00 . A A .  33 HIS NE2  1 1 
        7 27774 1 1  33 HIS O    O  40.571  -51.397  69.014 1.00 . A A .  33 HIS O    1 1 
        7 27775 1 1  34 ILE C    C  42.238  -49.238  70.191 1.00 . A A .  34 ILE C    1 1 
        7 27776 1 1  34 ILE CA   C  41.408  -49.971  71.247 1.00 . A A .  34 ILE CA   1 1 
        7 27777 1 1  34 ILE CB   C  41.766  -49.587  72.684 1.00 . A A .  34 ILE CB   1 1 
        7 27778 1 1  34 ILE CD1  C  40.764  -49.321  74.983 1.00 . A A .  34 ILE CD1  1 1 
        7 27779 1 1  34 ILE CG1  C  40.710  -50.099  73.667 1.00 . A A .  34 ILE CG1  1 1 
        7 27780 1 1  34 ILE CG2  C  41.983  -48.078  72.811 1.00 . A A .  34 ILE CG2  1 1 
        7 27781 1 1  34 ILE H    H  41.982  -51.893  71.810 1.00 . A A .  34 ILE H    1 1 
        7 27782 1 1  34 ILE HA   H  40.359  -49.719  71.097 1.00 . A A .  34 ILE HA   1 1 
        7 27783 1 1  34 ILE HB   H  42.708  -50.071  72.943 1.00 . A A .  34 ILE HB   1 1 
        7 27784 1 1  34 ILE HD11 H  40.415  -49.959  75.796 1.00 . A A .  34 ILE HD11 1 1 
        7 27785 1 1  34 ILE HD12 H  41.791  -49.011  75.181 1.00 . A A .  34 ILE HD12 1 1 
        7 27786 1 1  34 ILE HD13 H  40.126  -48.441  74.912 1.00 . A A .  34 ILE HD13 1 1 
        7 27787 1 1  34 ILE HG12 H  39.719  -50.002  73.224 1.00 . A A .  34 ILE HG12 1 1 
        7 27788 1 1  34 ILE HG13 H  40.871  -51.159  73.859 1.00 . A A .  34 ILE HG13 1 1 
        7 27789 1 1  34 ILE HG21 H  41.993  -47.628  71.819 1.00 . A A .  34 ILE HG21 1 1 
        7 27790 1 1  34 ILE HG22 H  41.175  -47.643  73.399 1.00 . A A .  34 ILE HG22 1 1 
        7 27791 1 1  34 ILE HG23 H  42.935  -47.889  73.306 1.00 . A A .  34 ILE HG23 1 1 
        7 27792 1 1  34 ILE N    N  41.544  -51.404  71.055 1.00 . A A .  34 ILE N    1 1 
        7 27793 1 1  34 ILE O    O  41.740  -48.336  69.520 1.00 . A A .  34 ILE O    1 1 
        7 27794 1 1  35 VAL C    C  43.759  -49.096  67.722 1.00 . A A .  35 VAL C    1 1 
        7 27795 1 1  35 VAL CA   C  44.395  -49.049  69.113 1.00 . A A .  35 VAL CA   1 1 
        7 27796 1 1  35 VAL CB   C  45.760  -49.739  69.169 1.00 . A A .  35 VAL CB   1 1 
        7 27797 1 1  35 VAL CG1  C  46.492  -49.617  67.831 1.00 . A A .  35 VAL CG1  1 1 
        7 27798 1 1  35 VAL CG2  C  46.609  -49.181  70.312 1.00 . A A .  35 VAL CG2  1 1 
        7 27799 1 1  35 VAL H    H  43.890  -50.389  70.624 1.00 . A A .  35 VAL H    1 1 
        7 27800 1 1  35 VAL HA   H  44.532  -48.007  69.400 1.00 . A A .  35 VAL HA   1 1 
        7 27801 1 1  35 VAL HB   H  45.591  -50.798  69.363 1.00 . A A .  35 VAL HB   1 1 
        7 27802 1 1  35 VAL HG11 H  46.324  -50.518  67.241 1.00 . A A .  35 VAL HG11 1 1 
        7 27803 1 1  35 VAL HG12 H  46.115  -48.751  67.288 1.00 . A A .  35 VAL HG12 1 1 
        7 27804 1 1  35 VAL HG13 H  47.561  -49.495  68.012 1.00 . A A .  35 VAL HG13 1 1 
        7 27805 1 1  35 VAL HG21 H  47.087  -50.004  70.845 1.00 . A A .  35 VAL HG21 1 1 
        7 27806 1 1  35 VAL HG22 H  47.373  -48.518  69.908 1.00 . A A .  35 VAL HG22 1 1 
        7 27807 1 1  35 VAL HG23 H  45.972  -48.625  71.000 1.00 . A A .  35 VAL HG23 1 1 
        7 27808 1 1  35 VAL N    N  43.492  -49.654  70.076 1.00 . A A .  35 VAL N    1 1 
        7 27809 1 1  35 VAL O    O  43.793  -48.111  66.985 1.00 . A A .  35 VAL O    1 1 
        7 27810 1 1  36 TRP C    C  41.377  -49.462  66.025 1.00 . A A .  36 TRP C    1 1 
        7 27811 1 1  36 TRP CA   C  42.549  -50.441  66.116 1.00 . A A .  36 TRP CA   1 1 
        7 27812 1 1  36 TRP CB   C  42.127  -51.898  65.922 1.00 . A A .  36 TRP CB   1 1 
        7 27813 1 1  36 TRP CD1  C  41.476  -52.391  63.473 1.00 . A A .  36 TRP CD1  1 1 
        7 27814 1 1  36 TRP CD2  C  39.728  -52.075  64.797 1.00 . A A .  36 TRP CD2  1 1 
        7 27815 1 1  36 TRP CE2  C  39.246  -52.327  63.529 1.00 . A A .  36 TRP CE2  1 1 
        7 27816 1 1  36 TRP CE3  C  38.860  -51.832  65.876 1.00 . A A .  36 TRP CE3  1 1 
        7 27817 1 1  36 TRP CG   C  41.170  -52.118  64.749 1.00 . A A .  36 TRP CG   1 1 
        7 27818 1 1  36 TRP CH2  C  36.997  -52.118  64.279 1.00 . A A .  36 TRP CH2  1 1 
        7 27819 1 1  36 TRP CZ2  C  37.881  -52.358  63.220 1.00 . A A .  36 TRP CZ2  1 1 
        7 27820 1 1  36 TRP CZ3  C  37.499  -51.867  65.550 1.00 . A A .  36 TRP CZ3  1 1 
        7 27821 1 1  36 TRP H    H  43.169  -51.048  68.009 1.00 . A A .  36 TRP H    1 1 
        7 27822 1 1  36 TRP HA   H  43.283  -50.216  65.341 1.00 . A A .  36 TRP HA   1 1 
        7 27823 1 1  36 TRP HB2  H  43.019  -52.507  65.770 1.00 . A A .  36 TRP HB2  1 1 
        7 27824 1 1  36 TRP HB3  H  41.653  -52.253  66.838 1.00 . A A .  36 TRP HB3  1 1 
        7 27825 1 1  36 TRP HD1  H  42.494  -52.492  63.096 1.00 . A A .  36 TRP HD1  1 1 
        7 27826 1 1  36 TRP HE1  H  40.313  -52.745  61.631 1.00 . A A .  36 TRP HE1  1 1 
        7 27827 1 1  36 TRP HE3  H  39.215  -51.631  66.886 1.00 . A A .  36 TRP HE3  1 1 
        7 27828 1 1  36 TRP HH2  H  35.921  -52.129  64.107 1.00 . A A .  36 TRP HH2  1 1 
        7 27829 1 1  36 TRP HZ2  H  37.525  -52.559  62.209 1.00 . A A .  36 TRP HZ2  1 1 
        7 27830 1 1  36 TRP HZ3  H  36.782  -51.684  66.351 1.00 . A A .  36 TRP HZ3  1 1 
        7 27831 1 1  36 TRP N    N  43.193  -50.252  67.405 1.00 . A A .  36 TRP N    1 1 
        7 27832 1 1  36 TRP NE1  N  40.343  -52.524  62.698 1.00 . A A .  36 TRP NE1  1 1 
        7 27833 1 1  36 TRP O    O  41.129  -48.881  64.969 1.00 . A A .  36 TRP O    1 1 
        7 27834 1 1  37 ALA C    C  40.000  -46.994  66.855 1.00 . A A .  37 ALA C    1 1 
        7 27835 1 1  37 ALA CA   C  39.546  -48.412  67.205 1.00 . A A .  37 ALA CA   1 1 
        7 27836 1 1  37 ALA CB   C  38.904  -48.493  68.591 1.00 . A A .  37 ALA CB   1 1 
        7 27837 1 1  37 ALA H    H  40.894  -49.786  67.999 1.00 . A A .  37 ALA H    1 1 
        7 27838 1 1  37 ALA HA   H  38.820  -48.746  66.462 1.00 . A A .  37 ALA HA   1 1 
        7 27839 1 1  37 ALA HB1  H  37.821  -48.559  68.488 1.00 . A A .  37 ALA HB1  1 1 
        7 27840 1 1  37 ALA HB2  H  39.273  -49.376  69.112 1.00 . A A .  37 ALA HB2  1 1 
        7 27841 1 1  37 ALA HB3  H  39.160  -47.600  69.163 1.00 . A A .  37 ALA HB3  1 1 
        7 27842 1 1  37 ALA N    N  40.686  -49.310  67.145 1.00 . A A .  37 ALA N    1 1 
        7 27843 1 1  37 ALA O    O  39.426  -46.354  65.974 1.00 . A A .  37 ALA O    1 1 
        7 27844 1 1  38 SER C    C  42.112  -45.104  65.912 1.00 . A A .  38 SER C    1 1 
        7 27845 1 1  38 SER CA   C  41.564  -45.213  67.337 1.00 . A A .  38 SER CA   1 1 
        7 27846 1 1  38 SER CB   C  42.659  -44.882  68.352 1.00 . A A .  38 SER CB   1 1 
        7 27847 1 1  38 SER H    H  41.487  -47.070  68.276 1.00 . A A .  38 SER H    1 1 
        7 27848 1 1  38 SER HA   H  40.723  -44.534  67.476 1.00 . A A .  38 SER HA   1 1 
        7 27849 1 1  38 SER HB2  H  42.602  -45.581  69.187 1.00 . A A .  38 SER HB2  1 1 
        7 27850 1 1  38 SER HB3  H  43.636  -45.017  67.890 1.00 . A A .  38 SER HB3  1 1 
        7 27851 1 1  38 SER HG   H  41.650  -43.172  68.610 1.00 . A A .  38 SER HG   1 1 
        7 27852 1 1  38 SER N    N  41.027  -46.543  67.561 1.00 . A A .  38 SER N    1 1 
        7 27853 1 1  38 SER O    O  42.023  -44.047  65.288 1.00 . A A .  38 SER O    1 1 
        7 27854 1 1  38 SER OG   O  42.547  -43.548  68.843 1.00 . A A .  38 SER OG   1 1 
        7 27855 1 1  39 ARG C    C  42.145  -45.958  63.060 1.00 . A A .  39 ARG C    1 1 
        7 27856 1 1  39 ARG CA   C  43.228  -46.253  64.100 1.00 . A A .  39 ARG CA   1 1 
        7 27857 1 1  39 ARG CB   C  43.849  -47.620  63.806 1.00 . A A .  39 ARG CB   1 1 
        7 27858 1 1  39 ARG CD   C  44.786  -49.032  61.939 1.00 . A A .  39 ARG CD   1 1 
        7 27859 1 1  39 ARG CG   C  44.588  -47.611  62.466 1.00 . A A .  39 ARG CG   1 1 
        7 27860 1 1  39 ARG CZ   C  43.893  -50.390  60.049 1.00 . A A .  39 ARG CZ   1 1 
        7 27861 1 1  39 ARG H    H  42.734  -47.066  65.953 1.00 . A A .  39 ARG H    1 1 
        7 27862 1 1  39 ARG HA   H  43.997  -45.480  64.096 1.00 . A A .  39 ARG HA   1 1 
        7 27863 1 1  39 ARG HB2  H  44.539  -47.889  64.605 1.00 . A A .  39 ARG HB2  1 1 
        7 27864 1 1  39 ARG HB3  H  43.069  -48.381  63.789 1.00 . A A .  39 ARG HB3  1 1 
        7 27865 1 1  39 ARG HD2  H  45.846  -49.221  61.767 1.00 . A A .  39 ARG HD2  1 1 
        7 27866 1 1  39 ARG HD3  H  44.450  -49.755  62.683 1.00 . A A .  39 ARG HD3  1 1 
        7 27867 1 1  39 ARG HE   H  43.593  -48.413  60.274 1.00 . A A .  39 ARG HE   1 1 
        7 27868 1 1  39 ARG HG2  H  44.025  -47.024  61.740 1.00 . A A .  39 ARG HG2  1 1 
        7 27869 1 1  39 ARG HG3  H  45.557  -47.124  62.585 1.00 . A A .  39 ARG HG3  1 1 
        7 27870 1 1  39 ARG HH11 H  44.987  -51.439  61.406 1.00 . A A .  39 ARG HH11 1 1 
        7 27871 1 1  39 ARG HH12 H  44.358  -52.369  60.086 1.00 . A A .  39 ARG HH12 1 1 
        7 27872 1 1  39 ARG HH21 H  42.764  -49.639  58.534 1.00 . A A .  39 ARG HH21 1 1 
        7 27873 1 1  39 ARG HH22 H  43.086  -51.339  58.442 1.00 . A A .  39 ARG HH22 1 1 
        7 27874 1 1  39 ARG N    N  42.666  -46.210  65.439 1.00 . A A .  39 ARG N    1 1 
        7 27875 1 1  39 ARG NE   N  44.029  -49.216  60.680 1.00 . A A .  39 ARG NE   1 1 
        7 27876 1 1  39 ARG NH1  N  44.461  -51.493  60.557 1.00 . A A .  39 ARG NH1  1 1 
        7 27877 1 1  39 ARG NH2  N  43.188  -50.462  58.912 1.00 . A A .  39 ARG NH2  1 1 
        7 27878 1 1  39 ARG O    O  42.388  -45.239  62.092 1.00 . A A .  39 ARG O    1 1 
        7 27879 1 1  40 GLU C    C  39.415  -44.869  62.393 1.00 . A A .  40 GLU C    1 1 
        7 27880 1 1  40 GLU CA   C  39.852  -46.335  62.391 1.00 . A A .  40 GLU CA   1 1 
        7 27881 1 1  40 GLU CB   C  38.687  -47.256  62.758 1.00 . A A .  40 GLU CB   1 1 
        7 27882 1 1  40 GLU CD   C  38.237  -48.911  60.909 1.00 . A A .  40 GLU CD   1 1 
        7 27883 1 1  40 GLU CG   C  38.931  -48.679  62.254 1.00 . A A .  40 GLU CG   1 1 
        7 27884 1 1  40 GLU H    H  40.783  -47.112  64.084 1.00 . A A .  40 GLU H    1 1 
        7 27885 1 1  40 GLU HA   H  40.225  -46.609  61.404 1.00 . A A .  40 GLU HA   1 1 
        7 27886 1 1  40 GLU HB2  H  38.555  -47.268  63.841 1.00 . A A .  40 GLU HB2  1 1 
        7 27887 1 1  40 GLU HB3  H  37.762  -46.868  62.330 1.00 . A A .  40 GLU HB3  1 1 
        7 27888 1 1  40 GLU HG2  H  40.002  -48.852  62.148 1.00 . A A .  40 GLU HG2  1 1 
        7 27889 1 1  40 GLU HG3  H  38.563  -49.398  62.986 1.00 . A A .  40 GLU HG3  1 1 
        7 27890 1 1  40 GLU N    N  40.973  -46.528  63.296 1.00 . A A .  40 GLU N    1 1 
        7 27891 1 1  40 GLU O    O  38.998  -44.341  61.363 1.00 . A A .  40 GLU O    1 1 
        7 27892 1 1  40 GLU OE1  O  37.000  -48.740  60.874 1.00 . A A .  40 GLU OE1  1 1 
        7 27893 1 1  40 GLU OE2  O  38.960  -49.254  59.949 1.00 . A A .  40 GLU OE2  1 1 
        7 27894 1 1  41 LEU C    C  39.988  -42.002  62.765 1.00 . A A .  41 LEU C    1 1 
        7 27895 1 1  41 LEU CA   C  39.144  -42.859  63.711 1.00 . A A .  41 LEU CA   1 1 
        7 27896 1 1  41 LEU CB   C  39.239  -42.433  65.177 1.00 . A A .  41 LEU CB   1 1 
        7 27897 1 1  41 LEU CD1  C  38.456  -42.607  67.568 1.00 . A A .  41 LEU CD1  1 1 
        7 27898 1 1  41 LEU CD2  C  36.790  -42.792  65.662 1.00 . A A .  41 LEU CD2  1 1 
        7 27899 1 1  41 LEU CG   C  38.222  -43.067  66.127 1.00 . A A .  41 LEU CG   1 1 
        7 27900 1 1  41 LEU H    H  39.863  -44.691  64.394 1.00 . A A .  41 LEU H    1 1 
        7 27901 1 1  41 LEU HA   H  38.099  -42.772  63.417 1.00 . A A .  41 LEU HA   1 1 
        7 27902 1 1  41 LEU HB2  H  40.241  -42.667  65.539 1.00 . A A .  41 LEU HB2  1 1 
        7 27903 1 1  41 LEU HB3  H  39.127  -41.350  65.228 1.00 . A A .  41 LEU HB3  1 1 
        7 27904 1 1  41 LEU HD11 H  37.592  -42.037  67.912 1.00 . A A .  41 LEU HD11 1 1 
        7 27905 1 1  41 LEU HD12 H  38.596  -43.476  68.209 1.00 . A A .  41 LEU HD12 1 1 
        7 27906 1 1  41 LEU HD13 H  39.345  -41.978  67.608 1.00 . A A .  41 LEU HD13 1 1 
        7 27907 1 1  41 LEU HD21 H  36.087  -43.217  66.377 1.00 . A A .  41 LEU HD21 1 1 
        7 27908 1 1  41 LEU HD22 H  36.632  -41.715  65.593 1.00 . A A .  41 LEU HD22 1 1 
        7 27909 1 1  41 LEU HD23 H  36.633  -43.245  64.684 1.00 . A A .  41 LEU HD23 1 1 
        7 27910 1 1  41 LEU HG   H  38.364  -44.148  66.108 1.00 . A A .  41 LEU HG   1 1 
        7 27911 1 1  41 LEU N    N  39.524  -44.254  63.561 1.00 . A A .  41 LEU N    1 1 
        7 27912 1 1  41 LEU O    O  39.453  -41.175  62.027 1.00 . A A .  41 LEU O    1 1 
        7 27913 1 1  42 GLU C    C  41.844  -41.660  60.501 1.00 . A A .  42 GLU C    1 1 
        7 27914 1 1  42 GLU CA   C  42.215  -41.486  61.975 1.00 . A A .  42 GLU CA   1 1 
        7 27915 1 1  42 GLU CB   C  43.660  -41.918  62.231 1.00 . A A .  42 GLU CB   1 1 
        7 27916 1 1  42 GLU CD   C  46.087  -41.329  61.880 1.00 . A A .  42 GLU CD   1 1 
        7 27917 1 1  42 GLU CG   C  44.644  -40.830  61.796 1.00 . A A .  42 GLU CG   1 1 
        7 27918 1 1  42 GLU H    H  41.720  -42.902  63.421 1.00 . A A .  42 GLU H    1 1 
        7 27919 1 1  42 GLU HA   H  42.098  -40.442  62.266 1.00 . A A .  42 GLU HA   1 1 
        7 27920 1 1  42 GLU HB2  H  43.796  -42.134  63.291 1.00 . A A .  42 GLU HB2  1 1 
        7 27921 1 1  42 GLU HB3  H  43.869  -42.840  61.689 1.00 . A A .  42 GLU HB3  1 1 
        7 27922 1 1  42 GLU HG2  H  44.420  -40.521  60.775 1.00 . A A .  42 GLU HG2  1 1 
        7 27923 1 1  42 GLU HG3  H  44.521  -39.951  62.428 1.00 . A A .  42 GLU HG3  1 1 
        7 27924 1 1  42 GLU N    N  41.292  -42.228  62.818 1.00 . A A .  42 GLU N    1 1 
        7 27925 1 1  42 GLU O    O  41.959  -40.722  59.713 1.00 . A A .  42 GLU O    1 1 
        7 27926 1 1  42 GLU OE1  O  46.402  -41.986  62.896 1.00 . A A .  42 GLU OE1  1 1 
        7 27927 1 1  42 GLU OE2  O  46.843  -41.044  60.927 1.00 . A A .  42 GLU OE2  1 1 
        7 27928 1 1  43 ARG C    C  39.900  -42.237  58.348 1.00 . A A .  43 ARG C    1 1 
        7 27929 1 1  43 ARG CA   C  41.017  -43.175  58.806 1.00 . A A .  43 ARG CA   1 1 
        7 27930 1 1  43 ARG CB   C  40.542  -44.624  58.684 1.00 . A A .  43 ARG CB   1 1 
        7 27931 1 1  43 ARG CD   C  42.131  -45.787  57.109 1.00 . A A .  43 ARG CD   1 1 
        7 27932 1 1  43 ARG CG   C  40.748  -45.151  57.261 1.00 . A A .  43 ARG CG   1 1 
        7 27933 1 1  43 ARG CZ   C  41.643  -47.328  55.212 1.00 . A A .  43 ARG CZ   1 1 
        7 27934 1 1  43 ARG H    H  41.315  -43.624  60.819 1.00 . A A .  43 ARG H    1 1 
        7 27935 1 1  43 ARG HA   H  41.923  -43.024  58.218 1.00 . A A .  43 ARG HA   1 1 
        7 27936 1 1  43 ARG HB2  H  41.085  -45.251  59.390 1.00 . A A .  43 ARG HB2  1 1 
        7 27937 1 1  43 ARG HB3  H  39.485  -44.687  58.949 1.00 . A A .  43 ARG HB3  1 1 
        7 27938 1 1  43 ARG HD2  H  42.769  -45.150  56.498 1.00 . A A .  43 ARG HD2  1 1 
        7 27939 1 1  43 ARG HD3  H  42.610  -45.876  58.085 1.00 . A A .  43 ARG HD3  1 1 
        7 27940 1 1  43 ARG HE   H  42.206  -47.925  57.049 1.00 . A A .  43 ARG HE   1 1 
        7 27941 1 1  43 ARG HG2  H  39.978  -45.885  57.026 1.00 . A A .  43 ARG HG2  1 1 
        7 27942 1 1  43 ARG HG3  H  40.639  -44.334  56.548 1.00 . A A .  43 ARG HG3  1 1 
        7 27943 1 1  43 ARG HH11 H  41.430  -45.352  54.778 1.00 . A A .  43 ARG HH11 1 1 
        7 27944 1 1  43 ARG HH12 H  41.094  -46.434  53.468 1.00 . A A .  43 ARG HH12 1 1 
        7 27945 1 1  43 ARG HH21 H  41.763  -49.354  55.322 1.00 . A A .  43 ARG HH21 1 1 
        7 27946 1 1  43 ARG HH22 H  41.285  -48.727  53.780 1.00 . A A .  43 ARG HH22 1 1 
        7 27947 1 1  43 ARG N    N  41.406  -42.867  60.172 1.00 . A A .  43 ARG N    1 1 
        7 27948 1 1  43 ARG NE   N  42.006  -47.124  56.485 1.00 . A A .  43 ARG NE   1 1 
        7 27949 1 1  43 ARG NH1  N  41.366  -46.283  54.419 1.00 . A A .  43 ARG NH1  1 1 
        7 27950 1 1  43 ARG NH2  N  41.555  -48.575  54.731 1.00 . A A .  43 ARG NH2  1 1 
        7 27951 1 1  43 ARG O    O  39.852  -41.843  57.183 1.00 . A A .  43 ARG O    1 1 
        7 27952 1 1  44 PHE C    C  38.348  -39.556  59.037 1.00 . A A .  44 PHE C    1 1 
        7 27953 1 1  44 PHE CA   C  37.911  -41.021  58.994 1.00 . A A .  44 PHE CA   1 1 
        7 27954 1 1  44 PHE CB   C  36.855  -41.259  60.076 1.00 . A A .  44 PHE CB   1 1 
        7 27955 1 1  44 PHE CD1  C  34.913  -40.590  58.643 1.00 . A A .  44 PHE CD1  1 1 
        7 27956 1 1  44 PHE CD2  C  34.716  -42.552  59.931 1.00 . A A .  44 PHE CD2  1 1 
        7 27957 1 1  44 PHE CE1  C  33.602  -40.792  58.136 1.00 . A A .  44 PHE CE1  1 1 
        7 27958 1 1  44 PHE CE2  C  33.404  -42.753  59.424 1.00 . A A .  44 PHE CE2  1 1 
        7 27959 1 1  44 PHE CG   C  35.442  -41.475  59.530 1.00 . A A .  44 PHE CG   1 1 
        7 27960 1 1  44 PHE CZ   C  32.875  -41.869  58.537 1.00 . A A .  44 PHE CZ   1 1 
        7 27961 1 1  44 PHE H    H  39.071  -42.230  60.232 1.00 . A A .  44 PHE H    1 1 
        7 27962 1 1  44 PHE HA   H  37.560  -41.264  57.991 1.00 . A A .  44 PHE HA   1 1 
        7 27963 1 1  44 PHE HB2  H  37.143  -42.129  60.666 1.00 . A A .  44 PHE HB2  1 1 
        7 27964 1 1  44 PHE HB3  H  36.845  -40.404  60.753 1.00 . A A .  44 PHE HB3  1 1 
        7 27965 1 1  44 PHE HD1  H  35.496  -39.728  58.320 1.00 . A A .  44 PHE HD1  1 1 
        7 27966 1 1  44 PHE HD2  H  35.140  -43.262  60.643 1.00 . A A .  44 PHE HD2  1 1 
        7 27967 1 1  44 PHE HE1  H  33.178  -40.082  57.424 1.00 . A A .  44 PHE HE1  1 1 
        7 27968 1 1  44 PHE HE2  H  32.822  -43.616  59.746 1.00 . A A .  44 PHE HE2  1 1 
        7 27969 1 1  44 PHE HZ   H  31.870  -42.023  58.148 1.00 . A A .  44 PHE HZ   1 1 
        7 27970 1 1  44 PHE N    N  39.026  -41.906  59.287 1.00 . A A .  44 PHE N    1 1 
        7 27971 1 1  44 PHE O    O  37.516  -38.654  58.958 1.00 . A A .  44 PHE O    1 1 
        7 27972 1 1  45 ALA C    C  39.695  -37.312  60.473 1.00 . A A .  45 ALA C    1 1 
        7 27973 1 1  45 ALA CA   C  40.210  -38.023  59.219 1.00 . A A .  45 ALA CA   1 1 
        7 27974 1 1  45 ALA CB   C  39.856  -37.270  57.935 1.00 . A A .  45 ALA CB   1 1 
        7 27975 1 1  45 ALA H    H  40.323  -40.104  59.228 1.00 . A A .  45 ALA H    1 1 
        7 27976 1 1  45 ALA HA   H  41.294  -38.116  59.284 1.00 . A A .  45 ALA HA   1 1 
        7 27977 1 1  45 ALA HB1  H  38.865  -37.572  57.598 1.00 . A A .  45 ALA HB1  1 1 
        7 27978 1 1  45 ALA HB2  H  39.862  -36.197  58.130 1.00 . A A .  45 ALA HB2  1 1 
        7 27979 1 1  45 ALA HB3  H  40.589  -37.503  57.163 1.00 . A A .  45 ALA HB3  1 1 
        7 27980 1 1  45 ALA N    N  39.652  -39.364  59.164 1.00 . A A .  45 ALA N    1 1 
        7 27981 1 1  45 ALA O    O  39.273  -36.159  60.408 1.00 . A A .  45 ALA O    1 1 
        7 27982 1 1  46 VAL C    C  40.418  -37.592  63.883 1.00 . A A .  46 VAL C    1 1 
        7 27983 1 1  46 VAL CA   C  39.293  -37.483  62.851 1.00 . A A .  46 VAL CA   1 1 
        7 27984 1 1  46 VAL CB   C  38.007  -38.185  63.293 1.00 . A A .  46 VAL CB   1 1 
        7 27985 1 1  46 VAL CG1  C  38.305  -39.582  63.839 1.00 . A A .  46 VAL CG1  1 1 
        7 27986 1 1  46 VAL CG2  C  37.249  -37.345  64.322 1.00 . A A .  46 VAL CG2  1 1 
        7 27987 1 1  46 VAL H    H  40.094  -38.967  61.630 1.00 . A A .  46 VAL H    1 1 
        7 27988 1 1  46 VAL HA   H  39.064  -36.430  62.691 1.00 . A A .  46 VAL HA   1 1 
        7 27989 1 1  46 VAL HB   H  37.369  -38.297  62.416 1.00 . A A .  46 VAL HB   1 1 
        7 27990 1 1  46 VAL HG11 H  37.808  -40.329  63.218 1.00 . A A .  46 VAL HG11 1 1 
        7 27991 1 1  46 VAL HG12 H  39.381  -39.756  63.825 1.00 . A A .  46 VAL HG12 1 1 
        7 27992 1 1  46 VAL HG13 H  37.938  -39.658  64.862 1.00 . A A .  46 VAL HG13 1 1 
        7 27993 1 1  46 VAL HG21 H  37.384  -36.286  64.096 1.00 . A A .  46 VAL HG21 1 1 
        7 27994 1 1  46 VAL HG22 H  36.188  -37.592  64.283 1.00 . A A .  46 VAL HG22 1 1 
        7 27995 1 1  46 VAL HG23 H  37.635  -37.555  65.319 1.00 . A A .  46 VAL HG23 1 1 
        7 27996 1 1  46 VAL N    N  39.748  -38.031  61.585 1.00 . A A .  46 VAL N    1 1 
        7 27997 1 1  46 VAL O    O  41.241  -38.503  63.814 1.00 . A A .  46 VAL O    1 1 
        7 27998 1 1  47 ASN C    C  41.285  -37.883  66.724 1.00 . A A .  47 ASN C    1 1 
        7 27999 1 1  47 ASN CA   C  41.426  -36.628  65.859 1.00 . A A .  47 ASN CA   1 1 
        7 28000 1 1  47 ASN CB   C  41.256  -35.408  66.765 1.00 . A A .  47 ASN CB   1 1 
        7 28001 1 1  47 ASN CG   C  42.225  -34.292  66.371 1.00 . A A .  47 ASN CG   1 1 
        7 28002 1 1  47 ASN H    H  39.742  -35.912  64.863 1.00 . A A .  47 ASN H    1 1 
        7 28003 1 1  47 ASN HA   H  42.381  -36.589  65.334 1.00 . A A .  47 ASN HA   1 1 
        7 28004 1 1  47 ASN HB2  H  40.231  -35.043  66.700 1.00 . A A .  47 ASN HB2  1 1 
        7 28005 1 1  47 ASN HB3  H  41.427  -35.693  67.803 1.00 . A A .  47 ASN HB3  1 1 
        7 28006 1 1  47 ASN HD21 H  41.588  -33.235  67.974 1.00 . A A .  47 ASN HD21 1 1 
        7 28007 1 1  47 ASN HD22 H  42.803  -32.461  67.012 1.00 . A A .  47 ASN HD22 1 1 
        7 28008 1 1  47 ASN N    N  40.416  -36.650  64.814 1.00 . A A .  47 ASN N    1 1 
        7 28009 1 1  47 ASN ND2  N  42.204  -33.242  67.187 1.00 . A A .  47 ASN ND2  1 1 
        7 28010 1 1  47 ASN O    O  40.199  -38.181  67.219 1.00 . A A .  47 ASN O    1 1 
        7 28011 1 1  47 ASN OD1  O  42.947  -34.380  65.390 1.00 . A A .  47 ASN OD1  1 1 
        7 28012 1 1  48 PRO C    C  42.396  -39.493  69.176 1.00 . A A .  48 PRO C    1 1 
        7 28013 1 1  48 PRO CA   C  42.443  -39.816  67.682 1.00 . A A .  48 PRO CA   1 1 
        7 28014 1 1  48 PRO CB   C  43.714  -40.541  67.270 1.00 . A A .  48 PRO CB   1 1 
        7 28015 1 1  48 PRO CD   C  43.733  -38.278  66.314 1.00 . A A .  48 PRO CD   1 1 
        7 28016 1 1  48 PRO CG   C  44.596  -39.494  66.608 1.00 . A A .  48 PRO CG   1 1 
        7 28017 1 1  48 PRO HA   H  41.628  -40.364  67.495 1.00 . A A .  48 PRO HA   1 1 
        7 28018 1 1  48 PRO HB2  H  44.212  -40.978  68.136 1.00 . A A .  48 PRO HB2  1 1 
        7 28019 1 1  48 PRO HB3  H  43.493  -41.358  66.584 1.00 . A A .  48 PRO HB3  1 1 
        7 28020 1 1  48 PRO HD2  H  44.150  -37.377  66.766 1.00 . A A .  48 PRO HD2  1 1 
        7 28021 1 1  48 PRO HD3  H  43.661  -38.093  65.242 1.00 . A A .  48 PRO HD3  1 1 
        7 28022 1 1  48 PRO HG2  H  45.426  -39.225  67.261 1.00 . A A .  48 PRO HG2  1 1 
        7 28023 1 1  48 PRO HG3  H  45.028  -39.887  65.688 1.00 . A A .  48 PRO HG3  1 1 
        7 28024 1 1  48 PRO N    N  42.428  -38.602  66.885 1.00 . A A .  48 PRO N    1 1 
        7 28025 1 1  48 PRO O    O  42.056  -40.349  69.990 1.00 . A A .  48 PRO O    1 1 
        7 28026 1 1  49 GLY C    C  41.321  -37.742  71.432 1.00 . A A .  49 GLY C    1 1 
        7 28027 1 1  49 GLY CA   C  42.745  -37.806  70.874 1.00 . A A .  49 GLY CA   1 1 
        7 28028 1 1  49 GLY H    H  43.018  -37.563  68.824 1.00 . A A .  49 GLY H    1 1 
        7 28029 1 1  49 GLY HA2  H  43.346  -38.483  71.479 1.00 . A A .  49 GLY HA2  1 1 
        7 28030 1 1  49 GLY HA3  H  43.209  -36.822  70.941 1.00 . A A .  49 GLY HA3  1 1 
        7 28031 1 1  49 GLY N    N  42.743  -38.253  69.492 1.00 . A A .  49 GLY N    1 1 
        7 28032 1 1  49 GLY O    O  41.128  -37.576  72.635 1.00 . A A .  49 GLY O    1 1 
        7 28033 1 1  50 LEU C    C  38.593  -39.145  71.621 1.00 . A A .  50 LEU C    1 1 
        7 28034 1 1  50 LEU CA   C  38.960  -37.838  70.916 1.00 . A A .  50 LEU CA   1 1 
        7 28035 1 1  50 LEU CB   C  38.078  -37.524  69.706 1.00 . A A .  50 LEU CB   1 1 
        7 28036 1 1  50 LEU CD1  C  37.381  -35.939  67.873 1.00 . A A .  50 LEU CD1  1 1 
        7 28037 1 1  50 LEU CD2  C  38.752  -35.097  69.835 1.00 . A A .  50 LEU CD2  1 1 
        7 28038 1 1  50 LEU CG   C  38.459  -36.277  68.906 1.00 . A A .  50 LEU CG   1 1 
        7 28039 1 1  50 LEU H    H  40.525  -38.013  69.552 1.00 . A A .  50 LEU H    1 1 
        7 28040 1 1  50 LEU HA   H  38.840  -37.018  71.624 1.00 . A A .  50 LEU HA   1 1 
        7 28041 1 1  50 LEU HB2  H  38.098  -38.382  69.034 1.00 . A A .  50 LEU HB2  1 1 
        7 28042 1 1  50 LEU HB3  H  37.050  -37.412  70.050 1.00 . A A .  50 LEU HB3  1 1 
        7 28043 1 1  50 LEU HD11 H  37.351  -36.717  67.110 1.00 . A A .  50 LEU HD11 1 1 
        7 28044 1 1  50 LEU HD12 H  36.411  -35.876  68.367 1.00 . A A .  50 LEU HD12 1 1 
        7 28045 1 1  50 LEU HD13 H  37.613  -34.980  67.406 1.00 . A A .  50 LEU HD13 1 1 
        7 28046 1 1  50 LEU HD21 H  38.127  -35.172  70.725 1.00 . A A .  50 LEU HD21 1 1 
        7 28047 1 1  50 LEU HD22 H  39.802  -35.116  70.126 1.00 . A A .  50 LEU HD22 1 1 
        7 28048 1 1  50 LEU HD23 H  38.535  -34.163  69.316 1.00 . A A .  50 LEU HD23 1 1 
        7 28049 1 1  50 LEU HG   H  39.375  -36.489  68.356 1.00 . A A .  50 LEU HG   1 1 
        7 28050 1 1  50 LEU N    N  40.360  -37.878  70.530 1.00 . A A .  50 LEU N    1 1 
        7 28051 1 1  50 LEU O    O  37.691  -39.172  72.458 1.00 . A A .  50 LEU O    1 1 
        7 28052 1 1  51 LEU C    C  39.777  -41.588  73.200 1.00 . A A .  51 LEU C    1 1 
        7 28053 1 1  51 LEU CA   C  39.071  -41.505  71.845 1.00 . A A .  51 LEU CA   1 1 
        7 28054 1 1  51 LEU CB   C  39.478  -42.613  70.871 1.00 . A A .  51 LEU CB   1 1 
        7 28055 1 1  51 LEU CD1  C  37.672  -44.372  70.821 1.00 . A A .  51 LEU CD1  1 1 
        7 28056 1 1  51 LEU CD2  C  40.115  -45.050  70.755 1.00 . A A .  51 LEU CD2  1 1 
        7 28057 1 1  51 LEU CG   C  39.094  -44.037  71.276 1.00 . A A .  51 LEU CG   1 1 
        7 28058 1 1  51 LEU H    H  40.041  -40.168  70.577 1.00 . A A .  51 LEU H    1 1 
        7 28059 1 1  51 LEU HA   H  37.998  -41.599  72.009 1.00 . A A .  51 LEU HA   1 1 
        7 28060 1 1  51 LEU HB2  H  39.030  -42.399  69.901 1.00 . A A .  51 LEU HB2  1 1 
        7 28061 1 1  51 LEU HB3  H  40.559  -42.574  70.738 1.00 . A A .  51 LEU HB3  1 1 
        7 28062 1 1  51 LEU HD11 H  37.145  -44.888  71.624 1.00 . A A .  51 LEU HD11 1 1 
        7 28063 1 1  51 LEU HD12 H  37.143  -43.451  70.573 1.00 . A A .  51 LEU HD12 1 1 
        7 28064 1 1  51 LEU HD13 H  37.713  -45.015  69.942 1.00 . A A .  51 LEU HD13 1 1 
        7 28065 1 1  51 LEU HD21 H  40.091  -45.062  69.666 1.00 . A A .  51 LEU HD21 1 1 
        7 28066 1 1  51 LEU HD22 H  41.112  -44.769  71.094 1.00 . A A .  51 LEU HD22 1 1 
        7 28067 1 1  51 LEU HD23 H  39.869  -46.042  71.135 1.00 . A A .  51 LEU HD23 1 1 
        7 28068 1 1  51 LEU HG   H  39.106  -44.098  72.364 1.00 . A A .  51 LEU HG   1 1 
        7 28069 1 1  51 LEU N    N  39.310  -40.199  71.258 1.00 . A A .  51 LEU N    1 1 
        7 28070 1 1  51 LEU O    O  39.486  -42.473  74.003 1.00 . A A .  51 LEU O    1 1 
        7 28071 1 1  52 GLU C    C  40.562  -40.082  75.788 1.00 . A A .  52 GLU C    1 1 
        7 28072 1 1  52 GLU CA   C  41.443  -40.610  74.655 1.00 . A A .  52 GLU CA   1 1 
        7 28073 1 1  52 GLU CB   C  42.708  -39.762  74.503 1.00 . A A .  52 GLU CB   1 1 
        7 28074 1 1  52 GLU CD   C  44.883  -39.538  73.247 1.00 . A A .  52 GLU CD   1 1 
        7 28075 1 1  52 GLU CG   C  43.757  -40.489  73.658 1.00 . A A .  52 GLU CG   1 1 
        7 28076 1 1  52 GLU H    H  40.924  -39.939  72.754 1.00 . A A .  52 GLU H    1 1 
        7 28077 1 1  52 GLU HA   H  41.728  -41.643  74.859 1.00 . A A .  52 GLU HA   1 1 
        7 28078 1 1  52 GLU HB2  H  42.457  -38.809  74.038 1.00 . A A .  52 GLU HB2  1 1 
        7 28079 1 1  52 GLU HB3  H  43.120  -39.538  75.487 1.00 . A A .  52 GLU HB3  1 1 
        7 28080 1 1  52 GLU HG2  H  44.169  -41.324  74.225 1.00 . A A .  52 GLU HG2  1 1 
        7 28081 1 1  52 GLU HG3  H  43.286  -40.908  72.770 1.00 . A A .  52 GLU HG3  1 1 
        7 28082 1 1  52 GLU N    N  40.693  -40.654  73.412 1.00 . A A .  52 GLU N    1 1 
        7 28083 1 1  52 GLU O    O  40.836  -40.331  76.962 1.00 . A A .  52 GLU O    1 1 
        7 28084 1 1  52 GLU OE1  O  45.399  -38.846  74.149 1.00 . A A .  52 GLU OE1  1 1 
        7 28085 1 1  52 GLU OE2  O  45.200  -39.526  72.037 1.00 . A A .  52 GLU OE2  1 1 
        7 28086 1 1  53 THR C    C  37.161  -39.215  76.043 1.00 . A A .  53 THR C    1 1 
        7 28087 1 1  53 THR CA   C  38.596  -38.795  76.367 1.00 . A A .  53 THR CA   1 1 
        7 28088 1 1  53 THR CB   C  38.798  -37.278  76.381 1.00 . A A .  53 THR CB   1 1 
        7 28089 1 1  53 THR CG2  C  40.264  -36.880  76.207 1.00 . A A .  53 THR CG2  1 1 
        7 28090 1 1  53 THR H    H  39.304  -39.163  74.442 1.00 . A A .  53 THR H    1 1 
        7 28091 1 1  53 THR HA   H  38.836  -39.203  77.349 1.00 . A A .  53 THR HA   1 1 
        7 28092 1 1  53 THR HB   H  38.380  -36.839  77.288 1.00 . A A .  53 THR HB   1 1 
        7 28093 1 1  53 THR HG1  H  38.708  -37.123  74.388 1.00 . A A .  53 THR HG1  1 1 
        7 28094 1 1  53 THR HG21 H  40.897  -37.759  76.330 1.00 . A A .  53 THR HG21 1 1 
        7 28095 1 1  53 THR HG22 H  40.411  -36.464  75.210 1.00 . A A .  53 THR HG22 1 1 
        7 28096 1 1  53 THR HG23 H  40.530  -36.133  76.955 1.00 . A A .  53 THR HG23 1 1 
        7 28097 1 1  53 THR N    N  39.520  -39.361  75.398 1.00 . A A .  53 THR N    1 1 
        7 28098 1 1  53 THR O    O  36.856  -39.573  74.907 1.00 . A A .  53 THR O    1 1 
        7 28099 1 1  53 THR OG1  O  38.172  -36.834  75.181 1.00 . A A .  53 THR OG1  1 1 
        7 28100 1 1  54 SER C    C  34.199  -38.482  76.051 1.00 . A A .  54 SER C    1 1 
        7 28101 1 1  54 SER CA   C  34.922  -39.527  76.903 1.00 . A A .  54 SER CA   1 1 
        7 28102 1 1  54 SER CB   C  34.231  -39.676  78.260 1.00 . A A .  54 SER CB   1 1 
        7 28103 1 1  54 SER H    H  36.574  -38.866  77.985 1.00 . A A .  54 SER H    1 1 
        7 28104 1 1  54 SER HA   H  34.936  -40.492  76.395 1.00 . A A .  54 SER HA   1 1 
        7 28105 1 1  54 SER HB2  H  33.387  -40.359  78.164 1.00 . A A .  54 SER HB2  1 1 
        7 28106 1 1  54 SER HB3  H  34.925  -40.125  78.972 1.00 . A A .  54 SER HB3  1 1 
        7 28107 1 1  54 SER HG   H  33.868  -38.404  79.762 1.00 . A A .  54 SER HG   1 1 
        7 28108 1 1  54 SER N    N  36.318  -39.157  77.064 1.00 . A A .  54 SER N    1 1 
        7 28109 1 1  54 SER O    O  33.258  -38.808  75.329 1.00 . A A .  54 SER O    1 1 
        7 28110 1 1  54 SER OG   O  33.774  -38.426  78.767 1.00 . A A .  54 SER OG   1 1 
        7 28111 1 1  55 GLU C    C  34.245  -36.387  73.911 1.00 . A A .  55 GLU C    1 1 
        7 28112 1 1  55 GLU CA   C  34.075  -36.152  75.413 1.00 . A A .  55 GLU CA   1 1 
        7 28113 1 1  55 GLU CB   C  34.680  -34.811  75.832 1.00 . A A .  55 GLU CB   1 1 
        7 28114 1 1  55 GLU CD   C  33.155  -33.162  76.977 1.00 . A A .  55 GLU CD   1 1 
        7 28115 1 1  55 GLU CG   C  33.679  -33.672  75.634 1.00 . A A .  55 GLU CG   1 1 
        7 28116 1 1  55 GLU H    H  35.431  -36.990  76.754 1.00 . A A .  55 GLU H    1 1 
        7 28117 1 1  55 GLU HA   H  33.016  -36.163  75.672 1.00 . A A .  55 GLU HA   1 1 
        7 28118 1 1  55 GLU HB2  H  34.983  -34.855  76.878 1.00 . A A .  55 GLU HB2  1 1 
        7 28119 1 1  55 GLU HB3  H  35.580  -34.616  75.247 1.00 . A A .  55 GLU HB3  1 1 
        7 28120 1 1  55 GLU HG2  H  34.155  -32.855  75.091 1.00 . A A .  55 GLU HG2  1 1 
        7 28121 1 1  55 GLU HG3  H  32.846  -34.017  75.022 1.00 . A A .  55 GLU HG3  1 1 
        7 28122 1 1  55 GLU N    N  34.666  -37.247  76.164 1.00 . A A .  55 GLU N    1 1 
        7 28123 1 1  55 GLU O    O  33.283  -36.290  73.151 1.00 . A A .  55 GLU O    1 1 
        7 28124 1 1  55 GLU OE1  O  32.922  -34.019  77.858 1.00 . A A .  55 GLU OE1  1 1 
        7 28125 1 1  55 GLU OE2  O  32.997  -31.928  77.093 1.00 . A A .  55 GLU OE2  1 1 
        7 28126 1 1  56 GLY C    C  35.005  -38.142  71.601 1.00 . A A .  56 GLY C    1 1 
        7 28127 1 1  56 GLY CA   C  35.787  -36.937  72.129 1.00 . A A .  56 GLY CA   1 1 
        7 28128 1 1  56 GLY H    H  36.254  -36.765  74.152 1.00 . A A .  56 GLY H    1 1 
        7 28129 1 1  56 GLY HA2  H  35.545  -36.054  71.538 1.00 . A A .  56 GLY HA2  1 1 
        7 28130 1 1  56 GLY HA3  H  36.856  -37.114  72.015 1.00 . A A .  56 GLY HA3  1 1 
        7 28131 1 1  56 GLY N    N  35.478  -36.689  73.528 1.00 . A A .  56 GLY N    1 1 
        7 28132 1 1  56 GLY O    O  34.567  -38.146  70.452 1.00 . A A .  56 GLY O    1 1 
        7 28133 1 1  57 CYS C    C  32.678  -39.969  71.825 1.00 . A A .  57 CYS C    1 1 
        7 28134 1 1  57 CYS CA   C  34.136  -40.344  72.100 1.00 . A A .  57 CYS CA   1 1 
        7 28135 1 1  57 CYS CB   C  34.255  -41.421  73.180 1.00 . A A .  57 CYS CB   1 1 
        7 28136 1 1  57 CYS H    H  35.217  -39.124  73.398 1.00 . A A .  57 CYS H    1 1 
        7 28137 1 1  57 CYS HA   H  34.613  -40.731  71.200 1.00 . A A .  57 CYS HA   1 1 
        7 28138 1 1  57 CYS HB2  H  34.356  -40.956  74.160 1.00 . A A .  57 CYS HB2  1 1 
        7 28139 1 1  57 CYS HB3  H  33.347  -42.023  73.205 1.00 . A A .  57 CYS HB3  1 1 
        7 28140 1 1  57 CYS HG   H  36.588  -41.725  73.478 1.00 . A A .  57 CYS HG   1 1 
        7 28141 1 1  57 CYS N    N  34.856  -39.135  72.465 1.00 . A A .  57 CYS N    1 1 
        7 28142 1 1  57 CYS O    O  32.073  -40.467  70.877 1.00 . A A .  57 CYS O    1 1 
        7 28143 1 1  57 CYS SG   S  35.703  -42.487  72.842 1.00 . A A .  57 CYS SG   1 1 
        7 28144 1 1  58 ARG C    C  30.577  -37.973  71.173 1.00 . A A .  58 ARG C    1 1 
        7 28145 1 1  58 ARG CA   C  30.781  -38.647  72.531 1.00 . A A .  58 ARG CA   1 1 
        7 28146 1 1  58 ARG CB   C  30.406  -37.662  73.641 1.00 . A A .  58 ARG CB   1 1 
        7 28147 1 1  58 ARG CD   C  28.131  -36.792  72.988 1.00 . A A .  58 ARG CD   1 1 
        7 28148 1 1  58 ARG CG   C  28.905  -37.712  73.934 1.00 . A A .  58 ARG CG   1 1 
        7 28149 1 1  58 ARG CZ   C  27.585  -34.363  72.877 1.00 . A A .  58 ARG CZ   1 1 
        7 28150 1 1  58 ARG H    H  32.655  -38.692  73.439 1.00 . A A .  58 ARG H    1 1 
        7 28151 1 1  58 ARG HA   H  30.183  -39.554  72.613 1.00 . A A .  58 ARG HA   1 1 
        7 28152 1 1  58 ARG HB2  H  30.964  -37.900  74.547 1.00 . A A .  58 ARG HB2  1 1 
        7 28153 1 1  58 ARG HB3  H  30.690  -36.652  73.348 1.00 . A A .  58 ARG HB3  1 1 
        7 28154 1 1  58 ARG HD2  H  28.571  -36.828  71.992 1.00 . A A .  58 ARG HD2  1 1 
        7 28155 1 1  58 ARG HD3  H  27.101  -37.136  72.894 1.00 . A A .  58 ARG HD3  1 1 
        7 28156 1 1  58 ARG HE   H  28.623  -35.232  74.367 1.00 . A A .  58 ARG HE   1 1 
        7 28157 1 1  58 ARG HG2  H  28.544  -38.735  73.828 1.00 . A A .  58 ARG HG2  1 1 
        7 28158 1 1  58 ARG HG3  H  28.722  -37.415  74.966 1.00 . A A .  58 ARG HG3  1 1 
        7 28159 1 1  58 ARG HH11 H  26.892  -35.461  71.312 1.00 . A A .  58 ARG HH11 1 1 
        7 28160 1 1  58 ARG HH12 H  26.521  -33.770  71.249 1.00 . A A .  58 ARG HH12 1 1 
        7 28161 1 1  58 ARG HH21 H  28.134  -33.001  74.285 1.00 . A A .  58 ARG HH21 1 1 
        7 28162 1 1  58 ARG HH22 H  27.231  -32.361  72.952 1.00 . A A .  58 ARG HH22 1 1 
        7 28163 1 1  58 ARG N    N  32.156  -39.093  72.671 1.00 . A A .  58 ARG N    1 1 
        7 28164 1 1  58 ARG NE   N  28.154  -35.404  73.501 1.00 . A A .  58 ARG NE   1 1 
        7 28165 1 1  58 ARG NH1  N  26.945  -34.547  71.714 1.00 . A A .  58 ARG NH1  1 1 
        7 28166 1 1  58 ARG NH2  N  27.656  -33.139  73.417 1.00 . A A .  58 ARG NH2  1 1 
        7 28167 1 1  58 ARG O    O  29.565  -38.197  70.510 1.00 . A A .  58 ARG O    1 1 
        7 28168 1 1  59 GLN C    C  31.511  -37.447  68.367 1.00 . A A .  59 GLN C    1 1 
        7 28169 1 1  59 GLN CA   C  31.495  -36.453  69.530 1.00 . A A .  59 GLN CA   1 1 
        7 28170 1 1  59 GLN CB   C  32.642  -35.449  69.408 1.00 . A A .  59 GLN CB   1 1 
        7 28171 1 1  59 GLN CD   C  33.386  -33.093  69.919 1.00 . A A .  59 GLN CD   1 1 
        7 28172 1 1  59 GLN CG   C  32.195  -34.052  69.841 1.00 . A A .  59 GLN CG   1 1 
        7 28173 1 1  59 GLN H    H  32.374  -36.984  71.342 1.00 . A A .  59 GLN H    1 1 
        7 28174 1 1  59 GLN HA   H  30.548  -35.914  69.543 1.00 . A A .  59 GLN HA   1 1 
        7 28175 1 1  59 GLN HB2  H  33.481  -35.773  70.023 1.00 . A A .  59 GLN HB2  1 1 
        7 28176 1 1  59 GLN HB3  H  32.996  -35.418  68.378 1.00 . A A .  59 GLN HB3  1 1 
        7 28177 1 1  59 GLN HE21 H  32.724  -32.492  71.735 1.00 . A A .  59 GLN HE21 1 1 
        7 28178 1 1  59 GLN HE22 H  34.173  -31.721  71.182 1.00 . A A .  59 GLN HE22 1 1 
        7 28179 1 1  59 GLN HG2  H  31.459  -33.666  69.135 1.00 . A A .  59 GLN HG2  1 1 
        7 28180 1 1  59 GLN HG3  H  31.705  -34.107  70.814 1.00 . A A .  59 GLN HG3  1 1 
        7 28181 1 1  59 GLN N    N  31.554  -37.161  70.798 1.00 . A A .  59 GLN N    1 1 
        7 28182 1 1  59 GLN NE2  N  33.432  -32.377  71.038 1.00 . A A .  59 GLN NE2  1 1 
        7 28183 1 1  59 GLN O    O  30.819  -37.252  67.369 1.00 . A A .  59 GLN O    1 1 
        7 28184 1 1  59 GLN OE1  O  34.208  -33.012  69.022 1.00 . A A .  59 GLN OE1  1 1 
        7 28185 1 1  60 ILE C    C  31.149  -40.359  67.490 1.00 . A A .  60 ILE C    1 1 
        7 28186 1 1  60 ILE CA   C  32.425  -39.516  67.508 1.00 . A A .  60 ILE CA   1 1 
        7 28187 1 1  60 ILE CB   C  33.700  -40.336  67.713 1.00 . A A .  60 ILE CB   1 1 
        7 28188 1 1  60 ILE CD1  C  35.630  -38.762  68.111 1.00 . A A .  60 ILE CD1  1 1 
        7 28189 1 1  60 ILE CG1  C  34.908  -39.638  67.086 1.00 . A A .  60 ILE CG1  1 1 
        7 28190 1 1  60 ILE CG2  C  33.526  -41.762  67.187 1.00 . A A .  60 ILE CG2  1 1 
        7 28191 1 1  60 ILE H    H  32.870  -38.643  69.347 1.00 . A A .  60 ILE H    1 1 
        7 28192 1 1  60 ILE HA   H  32.518  -39.009  66.549 1.00 . A A .  60 ILE HA   1 1 
        7 28193 1 1  60 ILE HB   H  33.891  -40.410  68.784 1.00 . A A .  60 ILE HB   1 1 
        7 28194 1 1  60 ILE HD11 H  36.603  -38.468  67.718 1.00 . A A .  60 ILE HD11 1 1 
        7 28195 1 1  60 ILE HD12 H  35.035  -37.871  68.311 1.00 . A A .  60 ILE HD12 1 1 
        7 28196 1 1  60 ILE HD13 H  35.766  -39.323  69.036 1.00 . A A .  60 ILE HD13 1 1 
        7 28197 1 1  60 ILE HG12 H  35.598  -40.383  66.688 1.00 . A A .  60 ILE HG12 1 1 
        7 28198 1 1  60 ILE HG13 H  34.582  -39.026  66.245 1.00 . A A .  60 ILE HG13 1 1 
        7 28199 1 1  60 ILE HG21 H  32.920  -42.336  67.888 1.00 . A A .  60 ILE HG21 1 1 
        7 28200 1 1  60 ILE HG22 H  33.030  -41.733  66.216 1.00 . A A .  60 ILE HG22 1 1 
        7 28201 1 1  60 ILE HG23 H  34.503  -42.233  67.082 1.00 . A A .  60 ILE HG23 1 1 
        7 28202 1 1  60 ILE N    N  32.310  -38.492  68.532 1.00 . A A .  60 ILE N    1 1 
        7 28203 1 1  60 ILE O    O  30.327  -40.229  66.584 1.00 . A A .  60 ILE O    1 1 
        7 28204 1 1  61 LEU C    C  28.603  -41.279  68.237 1.00 . A A .  61 LEU C    1 1 
        7 28205 1 1  61 LEU CA   C  29.858  -42.068  68.614 1.00 . A A .  61 LEU CA   1 1 
        7 28206 1 1  61 LEU CB   C  29.791  -42.701  70.005 1.00 . A A .  61 LEU CB   1 1 
        7 28207 1 1  61 LEU CD1  C  29.395  -45.160  69.613 1.00 . A A .  61 LEU CD1  1 1 
        7 28208 1 1  61 LEU CD2  C  28.370  -44.008  71.627 1.00 . A A .  61 LEU CD2  1 1 
        7 28209 1 1  61 LEU CG   C  28.808  -43.861  70.169 1.00 . A A .  61 LEU CG   1 1 
        7 28210 1 1  61 LEU H    H  31.693  -41.304  69.236 1.00 . A A .  61 LEU H    1 1 
        7 28211 1 1  61 LEU HA   H  29.984  -42.880  67.897 1.00 . A A .  61 LEU HA   1 1 
        7 28212 1 1  61 LEU HB2  H  30.788  -43.056  70.269 1.00 . A A .  61 LEU HB2  1 1 
        7 28213 1 1  61 LEU HB3  H  29.530  -41.924  70.724 1.00 . A A .  61 LEU HB3  1 1 
        7 28214 1 1  61 LEU HD11 H  28.783  -46.003  69.938 1.00 . A A .  61 LEU HD11 1 1 
        7 28215 1 1  61 LEU HD12 H  29.407  -45.118  68.524 1.00 . A A .  61 LEU HD12 1 1 
        7 28216 1 1  61 LEU HD13 H  30.412  -45.287  69.983 1.00 . A A .  61 LEU HD13 1 1 
        7 28217 1 1  61 LEU HD21 H  29.029  -43.418  72.265 1.00 . A A .  61 LEU HD21 1 1 
        7 28218 1 1  61 LEU HD22 H  27.345  -43.652  71.737 1.00 . A A .  61 LEU HD22 1 1 
        7 28219 1 1  61 LEU HD23 H  28.424  -45.056  71.920 1.00 . A A .  61 LEU HD23 1 1 
        7 28220 1 1  61 LEU HG   H  27.915  -43.637  69.586 1.00 . A A .  61 LEU HG   1 1 
        7 28221 1 1  61 LEU N    N  31.021  -41.204  68.503 1.00 . A A .  61 LEU N    1 1 
        7 28222 1 1  61 LEU O    O  27.687  -41.819  67.619 1.00 . A A .  61 LEU O    1 1 
        7 28223 1 1  62 GLY C    C  27.245  -39.024  66.828 1.00 . A A .  62 GLY C    1 1 
        7 28224 1 1  62 GLY CA   C  27.475  -39.141  68.336 1.00 . A A .  62 GLY CA   1 1 
        7 28225 1 1  62 GLY H    H  29.351  -39.579  69.128 1.00 . A A .  62 GLY H    1 1 
        7 28226 1 1  62 GLY HA2  H  26.576  -39.532  68.815 1.00 . A A .  62 GLY HA2  1 1 
        7 28227 1 1  62 GLY HA3  H  27.656  -38.153  68.757 1.00 . A A .  62 GLY HA3  1 1 
        7 28228 1 1  62 GLY N    N  28.601  -40.012  68.625 1.00 . A A .  62 GLY N    1 1 
        7 28229 1 1  62 GLY O    O  26.121  -39.179  66.353 1.00 . A A .  62 GLY O    1 1 
        7 28230 1 1  63 GLN C    C  28.670  -39.921  63.991 1.00 . A A .  63 GLN C    1 1 
        7 28231 1 1  63 GLN CA   C  28.260  -38.612  64.671 1.00 . A A .  63 GLN CA   1 1 
        7 28232 1 1  63 GLN CB   C  29.130  -37.449  64.191 1.00 . A A .  63 GLN CB   1 1 
        7 28233 1 1  63 GLN CD   C  29.011  -35.479  62.621 1.00 . A A .  63 GLN CD   1 1 
        7 28234 1 1  63 GLN CG   C  28.678  -36.960  62.813 1.00 . A A .  63 GLN CG   1 1 
        7 28235 1 1  63 GLN H    H  29.240  -38.628  66.510 1.00 . A A .  63 GLN H    1 1 
        7 28236 1 1  63 GLN HA   H  27.215  -38.393  64.451 1.00 . A A .  63 GLN HA   1 1 
        7 28237 1 1  63 GLN HB2  H  29.075  -36.630  64.908 1.00 . A A .  63 GLN HB2  1 1 
        7 28238 1 1  63 GLN HB3  H  30.172  -37.764  64.145 1.00 . A A .  63 GLN HB3  1 1 
        7 28239 1 1  63 GLN HE21 H  27.267  -35.266  61.614 1.00 . A A .  63 GLN HE21 1 1 
        7 28240 1 1  63 GLN HE22 H  28.215  -33.825  61.768 1.00 . A A .  63 GLN HE22 1 1 
        7 28241 1 1  63 GLN HG2  H  29.166  -37.550  62.036 1.00 . A A .  63 GLN HG2  1 1 
        7 28242 1 1  63 GLN HG3  H  27.605  -37.113  62.702 1.00 . A A .  63 GLN HG3  1 1 
        7 28243 1 1  63 GLN N    N  28.329  -38.752  66.116 1.00 . A A .  63 GLN N    1 1 
        7 28244 1 1  63 GLN NE2  N  28.089  -34.801  61.946 1.00 . A A .  63 GLN NE2  1 1 
        7 28245 1 1  63 GLN O    O  29.071  -39.921  62.828 1.00 . A A .  63 GLN O    1 1 
        7 28246 1 1  63 GLN OE1  O  30.038  -34.985  63.057 1.00 . A A .  63 GLN OE1  1 1 
        7 28247 1 1  64 LEU C    C  27.634  -43.127  63.995 1.00 . A A .  64 LEU C    1 1 
        7 28248 1 1  64 LEU CA   C  28.909  -42.315  64.232 1.00 . A A .  64 LEU CA   1 1 
        7 28249 1 1  64 LEU CB   C  29.912  -43.003  65.159 1.00 . A A .  64 LEU CB   1 1 
        7 28250 1 1  64 LEU CD1  C  31.737  -43.659  63.545 1.00 . A A .  64 LEU CD1  1 1 
        7 28251 1 1  64 LEU CD2  C  31.338  -45.026  65.644 1.00 . A A .  64 LEU CD2  1 1 
        7 28252 1 1  64 LEU CG   C  30.701  -44.165  64.551 1.00 . A A .  64 LEU CG   1 1 
        7 28253 1 1  64 LEU H    H  28.229  -40.995  65.691 1.00 . A A .  64 LEU H    1 1 
        7 28254 1 1  64 LEU HA   H  29.406  -42.167  63.272 1.00 . A A .  64 LEU HA   1 1 
        7 28255 1 1  64 LEU HB2  H  30.623  -42.254  65.512 1.00 . A A .  64 LEU HB2  1 1 
        7 28256 1 1  64 LEU HB3  H  29.377  -43.372  66.033 1.00 . A A .  64 LEU HB3  1 1 
        7 28257 1 1  64 LEU HD11 H  31.278  -43.585  62.559 1.00 . A A .  64 LEU HD11 1 1 
        7 28258 1 1  64 LEU HD12 H  32.093  -42.677  63.854 1.00 . A A .  64 LEU HD12 1 1 
        7 28259 1 1  64 LEU HD13 H  32.574  -44.355  63.505 1.00 . A A .  64 LEU HD13 1 1 
        7 28260 1 1  64 LEU HD21 H  32.128  -44.461  66.138 1.00 . A A .  64 LEU HD21 1 1 
        7 28261 1 1  64 LEU HD22 H  30.579  -45.305  66.376 1.00 . A A .  64 LEU HD22 1 1 
        7 28262 1 1  64 LEU HD23 H  31.759  -45.927  65.197 1.00 . A A .  64 LEU HD23 1 1 
        7 28263 1 1  64 LEU HG   H  30.006  -44.801  64.005 1.00 . A A .  64 LEU HG   1 1 
        7 28264 1 1  64 LEU N    N  28.556  -41.004  64.746 1.00 . A A .  64 LEU N    1 1 
        7 28265 1 1  64 LEU O    O  27.609  -44.020  63.150 1.00 . A A .  64 LEU O    1 1 
        7 28266 1 1  65 GLN C    C  24.845  -43.455  63.194 1.00 . A A .  65 GLN C    1 1 
        7 28267 1 1  65 GLN CA   C  25.330  -43.475  64.645 1.00 . A A .  65 GLN CA   1 1 
        7 28268 1 1  65 GLN CB   C  24.288  -42.856  65.579 1.00 . A A .  65 GLN CB   1 1 
        7 28269 1 1  65 GLN CD   C  22.443  -44.199  64.507 1.00 . A A .  65 GLN CD   1 1 
        7 28270 1 1  65 GLN CG   C  23.127  -43.822  65.822 1.00 . A A .  65 GLN CG   1 1 
        7 28271 1 1  65 GLN H    H  26.633  -42.061  65.445 1.00 . A A .  65 GLN H    1 1 
        7 28272 1 1  65 GLN HA   H  25.524  -44.501  64.957 1.00 . A A .  65 GLN HA   1 1 
        7 28273 1 1  65 GLN HB2  H  24.756  -42.596  66.530 1.00 . A A .  65 GLN HB2  1 1 
        7 28274 1 1  65 GLN HB3  H  23.912  -41.929  65.146 1.00 . A A .  65 GLN HB3  1 1 
        7 28275 1 1  65 GLN HE21 H  21.821  -42.280  64.334 1.00 . A A .  65 GLN HE21 1 1 
        7 28276 1 1  65 GLN HE22 H  21.338  -43.335  63.047 1.00 . A A .  65 GLN HE22 1 1 
        7 28277 1 1  65 GLN HG2  H  23.495  -44.721  66.316 1.00 . A A .  65 GLN HG2  1 1 
        7 28278 1 1  65 GLN HG3  H  22.402  -43.362  66.494 1.00 . A A .  65 GLN HG3  1 1 
        7 28279 1 1  65 GLN N    N  26.606  -42.789  64.759 1.00 . A A .  65 GLN N    1 1 
        7 28280 1 1  65 GLN NE2  N  21.816  -43.188  63.913 1.00 . A A .  65 GLN NE2  1 1 
        7 28281 1 1  65 GLN O    O  24.390  -44.473  62.674 1.00 . A A .  65 GLN O    1 1 
        7 28282 1 1  65 GLN OE1  O  22.483  -45.334  64.060 1.00 . A A .  65 GLN OE1  1 1 
        7 28283 1 1  66 PRO C    C  25.546  -42.730  60.223 1.00 . A A .  66 PRO C    1 1 
        7 28284 1 1  66 PRO CA   C  24.542  -42.089  61.183 1.00 . A A .  66 PRO CA   1 1 
        7 28285 1 1  66 PRO CB   C  24.410  -40.587  60.989 1.00 . A A .  66 PRO CB   1 1 
        7 28286 1 1  66 PRO CD   C  25.498  -41.029  63.149 1.00 . A A .  66 PRO CD   1 1 
        7 28287 1 1  66 PRO CG   C  25.205  -39.951  62.117 1.00 . A A .  66 PRO CG   1 1 
        7 28288 1 1  66 PRO HA   H  23.675  -42.562  61.027 1.00 . A A .  66 PRO HA   1 1 
        7 28289 1 1  66 PRO HB2  H  24.799  -40.284  60.018 1.00 . A A .  66 PRO HB2  1 1 
        7 28290 1 1  66 PRO HB3  H  23.366  -40.279  61.026 1.00 . A A .  66 PRO HB3  1 1 
        7 28291 1 1  66 PRO HD2  H  26.567  -41.114  63.339 1.00 . A A .  66 PRO HD2  1 1 
        7 28292 1 1  66 PRO HD3  H  25.021  -40.804  64.103 1.00 . A A .  66 PRO HD3  1 1 
        7 28293 1 1  66 PRO HG2  H  26.133  -39.524  61.737 1.00 . A A .  66 PRO HG2  1 1 
        7 28294 1 1  66 PRO HG3  H  24.641  -39.135  62.569 1.00 . A A .  66 PRO HG3  1 1 
        7 28295 1 1  66 PRO N    N  24.963  -42.255  62.565 1.00 . A A .  66 PRO N    1 1 
        7 28296 1 1  66 PRO O    O  25.157  -43.361  59.242 1.00 . A A .  66 PRO O    1 1 
        7 28297 1 1  67 SER C    C  27.882  -44.627  59.820 1.00 . A A .  67 SER C    1 1 
        7 28298 1 1  67 SER CA   C  27.883  -43.100  59.719 1.00 . A A .  67 SER CA   1 1 
        7 28299 1 1  67 SER CB   C  29.245  -42.541  60.133 1.00 . A A .  67 SER CB   1 1 
        7 28300 1 1  67 SER H    H  27.127  -42.034  61.342 1.00 . A A .  67 SER H    1 1 
        7 28301 1 1  67 SER HA   H  27.655  -42.784  58.702 1.00 . A A .  67 SER HA   1 1 
        7 28302 1 1  67 SER HB2  H  29.178  -42.127  61.139 1.00 . A A .  67 SER HB2  1 1 
        7 28303 1 1  67 SER HB3  H  29.973  -43.351  60.171 1.00 . A A .  67 SER HB3  1 1 
        7 28304 1 1  67 SER HG   H  28.953  -41.233  58.646 1.00 . A A .  67 SER HG   1 1 
        7 28305 1 1  67 SER N    N  26.819  -42.547  60.541 1.00 . A A .  67 SER N    1 1 
        7 28306 1 1  67 SER O    O  28.557  -45.304  59.046 1.00 . A A .  67 SER O    1 1 
        7 28307 1 1  67 SER OG   O  29.704  -41.534  59.236 1.00 . A A .  67 SER OG   1 1 
        7 28308 1 1  68 LEU C    C  26.240  -47.189  59.840 1.00 . A A .  68 LEU C    1 1 
        7 28309 1 1  68 LEU CA   C  27.022  -46.559  60.994 1.00 . A A .  68 LEU CA   1 1 
        7 28310 1 1  68 LEU CB   C  26.431  -46.858  62.373 1.00 . A A .  68 LEU CB   1 1 
        7 28311 1 1  68 LEU CD1  C  26.778  -47.734  64.712 1.00 . A A .  68 LEU CD1  1 1 
        7 28312 1 1  68 LEU CD2  C  28.658  -47.853  63.013 1.00 . A A .  68 LEU CD2  1 1 
        7 28313 1 1  68 LEU CG   C  27.440  -47.068  63.504 1.00 . A A .  68 LEU CG   1 1 
        7 28314 1 1  68 LEU H    H  26.573  -44.567  61.407 1.00 . A A .  68 LEU H    1 1 
        7 28315 1 1  68 LEU HA   H  28.035  -46.959  60.984 1.00 . A A .  68 LEU HA   1 1 
        7 28316 1 1  68 LEU HB2  H  25.771  -46.035  62.650 1.00 . A A .  68 LEU HB2  1 1 
        7 28317 1 1  68 LEU HB3  H  25.811  -47.750  62.295 1.00 . A A .  68 LEU HB3  1 1 
        7 28318 1 1  68 LEU HD11 H  25.919  -48.318  64.380 1.00 . A A .  68 LEU HD11 1 1 
        7 28319 1 1  68 LEU HD12 H  27.496  -48.390  65.203 1.00 . A A .  68 LEU HD12 1 1 
        7 28320 1 1  68 LEU HD13 H  26.448  -46.967  65.414 1.00 . A A .  68 LEU HD13 1 1 
        7 28321 1 1  68 LEU HD21 H  28.331  -48.648  62.342 1.00 . A A .  68 LEU HD21 1 1 
        7 28322 1 1  68 LEU HD22 H  29.331  -47.183  62.479 1.00 . A A .  68 LEU HD22 1 1 
        7 28323 1 1  68 LEU HD23 H  29.178  -48.288  63.866 1.00 . A A .  68 LEU HD23 1 1 
        7 28324 1 1  68 LEU HG   H  27.796  -46.091  63.830 1.00 . A A .  68 LEU HG   1 1 
        7 28325 1 1  68 LEU N    N  27.118  -45.125  60.782 1.00 . A A .  68 LEU N    1 1 
        7 28326 1 1  68 LEU O    O  26.633  -48.228  59.312 1.00 . A A .  68 LEU O    1 1 
        7 28327 1 1  69 GLN C    C  24.976  -46.763  57.050 1.00 . A A .  69 GLN C    1 1 
        7 28328 1 1  69 GLN CA   C  24.303  -47.017  58.400 1.00 . A A .  69 GLN CA   1 1 
        7 28329 1 1  69 GLN CB   C  22.918  -46.370  58.453 1.00 . A A .  69 GLN CB   1 1 
        7 28330 1 1  69 GLN CD   C  20.723  -47.498  58.977 1.00 . A A .  69 GLN CD   1 1 
        7 28331 1 1  69 GLN CG   C  21.843  -47.335  57.946 1.00 . A A .  69 GLN CG   1 1 
        7 28332 1 1  69 GLN H    H  24.830  -45.690  59.917 1.00 . A A .  69 GLN H    1 1 
        7 28333 1 1  69 GLN HA   H  24.204  -48.090  58.568 1.00 . A A .  69 GLN HA   1 1 
        7 28334 1 1  69 GLN HB2  H  22.690  -46.072  59.476 1.00 . A A .  69 GLN HB2  1 1 
        7 28335 1 1  69 GLN HB3  H  22.912  -45.464  57.848 1.00 . A A .  69 GLN HB3  1 1 
        7 28336 1 1  69 GLN HE21 H  20.086  -45.634  58.510 1.00 . A A .  69 GLN HE21 1 1 
        7 28337 1 1  69 GLN HE22 H  19.162  -46.450  59.727 1.00 . A A .  69 GLN HE22 1 1 
        7 28338 1 1  69 GLN HG2  H  21.429  -46.963  57.009 1.00 . A A .  69 GLN HG2  1 1 
        7 28339 1 1  69 GLN HG3  H  22.291  -48.306  57.734 1.00 . A A .  69 GLN HG3  1 1 
        7 28340 1 1  69 GLN N    N  25.144  -46.534  59.482 1.00 . A A .  69 GLN N    1 1 
        7 28341 1 1  69 GLN NE2  N  19.924  -46.440  59.080 1.00 . A A .  69 GLN NE2  1 1 
        7 28342 1 1  69 GLN O    O  24.491  -47.218  56.015 1.00 . A A .  69 GLN O    1 1 
        7 28343 1 1  69 GLN OE1  O  20.593  -48.518  59.633 1.00 . A A .  69 GLN OE1  1 1 
        7 28344 1 1  70 THR C    C  28.247  -46.283  55.982 1.00 . A A .  70 THR C    1 1 
        7 28345 1 1  70 THR CA   C  26.828  -45.716  55.898 1.00 . A A .  70 THR CA   1 1 
        7 28346 1 1  70 THR CB   C  26.789  -44.199  55.708 1.00 . A A .  70 THR CB   1 1 
        7 28347 1 1  70 THR CG2  C  27.951  -43.491  56.408 1.00 . A A .  70 THR CG2  1 1 
        7 28348 1 1  70 THR H    H  26.471  -45.671  57.951 1.00 . A A .  70 THR H    1 1 
        7 28349 1 1  70 THR HA   H  26.339  -46.202  55.054 1.00 . A A .  70 THR HA   1 1 
        7 28350 1 1  70 THR HB   H  25.832  -43.790  56.033 1.00 . A A .  70 THR HB   1 1 
        7 28351 1 1  70 THR HG1  H  27.859  -44.550  54.053 1.00 . A A .  70 THR HG1  1 1 
        7 28352 1 1  70 THR HG21 H  28.257  -44.070  57.280 1.00 . A A .  70 THR HG21 1 1 
        7 28353 1 1  70 THR HG22 H  28.791  -43.402  55.718 1.00 . A A .  70 THR HG22 1 1 
        7 28354 1 1  70 THR HG23 H  27.634  -42.497  56.725 1.00 . A A .  70 THR HG23 1 1 
        7 28355 1 1  70 THR N    N  26.083  -46.037  57.105 1.00 . A A .  70 THR N    1 1 
        7 28356 1 1  70 THR O    O  29.004  -46.214  55.015 1.00 . A A .  70 THR O    1 1 
        7 28357 1 1  70 THR OG1  O  27.056  -44.016  54.321 1.00 . A A .  70 THR OG1  1 1 
        7 28358 1 1  71 GLY C    C  29.965  -48.815  56.777 1.00 . A A .  71 GLY C    1 1 
        7 28359 1 1  71 GLY CA   C  29.879  -47.408  57.368 1.00 . A A .  71 GLY CA   1 1 
        7 28360 1 1  71 GLY H    H  27.942  -46.881  57.928 1.00 . A A .  71 GLY H    1 1 
        7 28361 1 1  71 GLY HA2  H  30.640  -46.772  56.916 1.00 . A A .  71 GLY HA2  1 1 
        7 28362 1 1  71 GLY HA3  H  30.088  -47.444  58.438 1.00 . A A .  71 GLY HA3  1 1 
        7 28363 1 1  71 GLY N    N  28.564  -46.830  57.146 1.00 . A A .  71 GLY N    1 1 
        7 28364 1 1  71 GLY O    O  30.189  -48.978  55.578 1.00 . A A .  71 GLY O    1 1 
        7 28365 1 1  72 SER C    C  29.913  -52.104  58.450 1.00 . A A .  72 SER C    1 1 
        7 28366 1 1  72 SER CA   C  29.839  -51.190  57.225 1.00 . A A .  72 SER CA   1 1 
        7 28367 1 1  72 SER CB   C  31.034  -51.439  56.303 1.00 . A A .  72 SER CB   1 1 
        7 28368 1 1  72 SER H    H  29.602  -49.659  58.619 1.00 . A A .  72 SER H    1 1 
        7 28369 1 1  72 SER HA   H  28.913  -51.361  56.675 1.00 . A A .  72 SER HA   1 1 
        7 28370 1 1  72 SER HB2  H  31.124  -52.508  56.109 1.00 . A A .  72 SER HB2  1 1 
        7 28371 1 1  72 SER HB3  H  30.857  -50.955  55.343 1.00 . A A .  72 SER HB3  1 1 
        7 28372 1 1  72 SER HG   H  33.002  -51.086  56.215 1.00 . A A .  72 SER HG   1 1 
        7 28373 1 1  72 SER N    N  29.784  -49.800  57.646 1.00 . A A .  72 SER N    1 1 
        7 28374 1 1  72 SER O    O  29.857  -51.634  59.585 1.00 . A A .  72 SER O    1 1 
        7 28375 1 1  72 SER OG   O  32.250  -50.953  56.863 1.00 . A A .  72 SER OG   1 1 
        7 28376 1 1  73 GLU C    C  31.354  -54.119  60.112 1.00 . A A .  73 GLU C    1 1 
        7 28377 1 1  73 GLU CA   C  30.122  -54.379  59.243 1.00 . A A .  73 GLU CA   1 1 
        7 28378 1 1  73 GLU CB   C  30.141  -55.800  58.676 1.00 . A A .  73 GLU CB   1 1 
        7 28379 1 1  73 GLU CD   C  28.787  -57.888  58.262 1.00 . A A .  73 GLU CD   1 1 
        7 28380 1 1  73 GLU CG   C  28.802  -56.502  58.910 1.00 . A A .  73 GLU CG   1 1 
        7 28381 1 1  73 GLU H    H  30.085  -53.769  57.251 1.00 . A A .  73 GLU H    1 1 
        7 28382 1 1  73 GLU HA   H  29.217  -54.243  59.835 1.00 . A A .  73 GLU HA   1 1 
        7 28383 1 1  73 GLU HB2  H  30.356  -55.767  57.607 1.00 . A A .  73 GLU HB2  1 1 
        7 28384 1 1  73 GLU HB3  H  30.942  -56.372  59.144 1.00 . A A .  73 GLU HB3  1 1 
        7 28385 1 1  73 GLU HG2  H  28.619  -56.596  59.981 1.00 . A A .  73 GLU HG2  1 1 
        7 28386 1 1  73 GLU HG3  H  27.993  -55.897  58.500 1.00 . A A .  73 GLU HG3  1 1 
        7 28387 1 1  73 GLU N    N  30.039  -53.395  58.178 1.00 . A A .  73 GLU N    1 1 
        7 28388 1 1  73 GLU O    O  31.291  -54.231  61.334 1.00 . A A .  73 GLU O    1 1 
        7 28389 1 1  73 GLU OE1  O  29.412  -58.018  57.187 1.00 . A A .  73 GLU OE1  1 1 
        7 28390 1 1  73 GLU OE2  O  28.154  -58.786  58.855 1.00 . A A .  73 GLU OE2  1 1 
        7 28391 1 1  74 GLU C    C  33.594  -52.175  60.897 1.00 . A A .  74 GLU C    1 1 
        7 28392 1 1  74 GLU CA   C  33.693  -53.501  60.141 1.00 . A A .  74 GLU CA   1 1 
        7 28393 1 1  74 GLU CB   C  34.873  -53.491  59.168 1.00 . A A .  74 GLU CB   1 1 
        7 28394 1 1  74 GLU CD   C  36.256  -54.791  60.830 1.00 . A A .  74 GLU CD   1 1 
        7 28395 1 1  74 GLU CG   C  36.204  -53.561  59.921 1.00 . A A .  74 GLU CG   1 1 
        7 28396 1 1  74 GLU H    H  32.490  -53.690  58.450 1.00 . A A .  74 GLU H    1 1 
        7 28397 1 1  74 GLU HA   H  33.818  -54.322  60.847 1.00 . A A .  74 GLU HA   1 1 
        7 28398 1 1  74 GLU HB2  H  34.794  -54.336  58.484 1.00 . A A .  74 GLU HB2  1 1 
        7 28399 1 1  74 GLU HB3  H  34.841  -52.586  58.561 1.00 . A A .  74 GLU HB3  1 1 
        7 28400 1 1  74 GLU HG2  H  37.027  -53.596  59.208 1.00 . A A .  74 GLU HG2  1 1 
        7 28401 1 1  74 GLU HG3  H  36.337  -52.658  60.516 1.00 . A A .  74 GLU HG3  1 1 
        7 28402 1 1  74 GLU N    N  32.447  -53.777  59.444 1.00 . A A .  74 GLU N    1 1 
        7 28403 1 1  74 GLU O    O  33.966  -52.095  62.068 1.00 . A A .  74 GLU O    1 1 
        7 28404 1 1  74 GLU OE1  O  36.375  -55.903  60.273 1.00 . A A .  74 GLU OE1  1 1 
        7 28405 1 1  74 GLU OE2  O  36.176  -54.589  62.061 1.00 . A A .  74 GLU OE2  1 1 
        7 28406 1 1  75 LEU C    C  31.995  -49.939  61.990 1.00 . A A .  75 LEU C    1 1 
        7 28407 1 1  75 LEU CA   C  32.941  -49.849  60.790 1.00 . A A .  75 LEU CA   1 1 
        7 28408 1 1  75 LEU CB   C  32.497  -48.835  59.733 1.00 . A A .  75 LEU CB   1 1 
        7 28409 1 1  75 LEU CD1  C  32.527  -46.438  58.948 1.00 . A A .  75 LEU CD1  1 1 
        7 28410 1 1  75 LEU CD2  C  31.343  -47.061  61.104 1.00 . A A .  75 LEU CD2  1 1 
        7 28411 1 1  75 LEU CG   C  32.511  -47.368  60.164 1.00 . A A .  75 LEU CG   1 1 
        7 28412 1 1  75 LEU H    H  32.792  -51.241  59.247 1.00 . A A .  75 LEU H    1 1 
        7 28413 1 1  75 LEU HA   H  33.922  -49.536  61.146 1.00 . A A .  75 LEU HA   1 1 
        7 28414 1 1  75 LEU HB2  H  33.144  -48.944  58.862 1.00 . A A .  75 LEU HB2  1 1 
        7 28415 1 1  75 LEU HB3  H  31.487  -49.090  59.414 1.00 . A A .  75 LEU HB3  1 1 
        7 28416 1 1  75 LEU HD11 H  33.496  -45.946  58.880 1.00 . A A .  75 LEU HD11 1 1 
        7 28417 1 1  75 LEU HD12 H  32.351  -47.021  58.044 1.00 . A A .  75 LEU HD12 1 1 
        7 28418 1 1  75 LEU HD13 H  31.744  -45.687  59.054 1.00 . A A .  75 LEU HD13 1 1 
        7 28419 1 1  75 LEU HD21 H  30.626  -47.882  61.072 1.00 . A A .  75 LEU HD21 1 1 
        7 28420 1 1  75 LEU HD22 H  31.717  -46.945  62.121 1.00 . A A .  75 LEU HD22 1 1 
        7 28421 1 1  75 LEU HD23 H  30.856  -46.139  60.789 1.00 . A A .  75 LEU HD23 1 1 
        7 28422 1 1  75 LEU HG   H  33.430  -47.183  60.721 1.00 . A A .  75 LEU HG   1 1 
        7 28423 1 1  75 LEU N    N  33.093  -51.167  60.199 1.00 . A A .  75 LEU N    1 1 
        7 28424 1 1  75 LEU O    O  32.169  -49.224  62.976 1.00 . A A .  75 LEU O    1 1 
        7 28425 1 1  76 ARG C    C  30.739  -51.493  64.205 1.00 . A A .  76 ARG C    1 1 
        7 28426 1 1  76 ARG CA   C  30.044  -51.014  62.929 1.00 . A A .  76 ARG CA   1 1 
        7 28427 1 1  76 ARG CB   C  28.979  -52.036  62.523 1.00 . A A .  76 ARG CB   1 1 
        7 28428 1 1  76 ARG CD   C  26.740  -52.374  61.414 1.00 . A A .  76 ARG CD   1 1 
        7 28429 1 1  76 ARG CG   C  27.833  -51.362  61.767 1.00 . A A .  76 ARG CG   1 1 
        7 28430 1 1  76 ARG CZ   C  24.749  -51.149  62.279 1.00 . A A .  76 ARG CZ   1 1 
        7 28431 1 1  76 ARG H    H  30.882  -51.399  61.061 1.00 . A A .  76 ARG H    1 1 
        7 28432 1 1  76 ARG HA   H  29.590  -50.034  63.073 1.00 . A A .  76 ARG HA   1 1 
        7 28433 1 1  76 ARG HB2  H  29.430  -52.806  61.897 1.00 . A A .  76 ARG HB2  1 1 
        7 28434 1 1  76 ARG HB3  H  28.591  -52.535  63.411 1.00 . A A .  76 ARG HB3  1 1 
        7 28435 1 1  76 ARG HD2  H  26.996  -52.891  60.489 1.00 . A A .  76 ARG HD2  1 1 
        7 28436 1 1  76 ARG HD3  H  26.669  -53.131  62.194 1.00 . A A .  76 ARG HD3  1 1 
        7 28437 1 1  76 ARG HE   H  25.054  -51.607  60.342 1.00 . A A .  76 ARG HE   1 1 
        7 28438 1 1  76 ARG HG2  H  27.410  -50.563  62.376 1.00 . A A .  76 ARG HG2  1 1 
        7 28439 1 1  76 ARG HG3  H  28.214  -50.901  60.856 1.00 . A A .  76 ARG HG3  1 1 
        7 28440 1 1  76 ARG HH11 H  26.103  -51.680  63.701 1.00 . A A .  76 ARG HH11 1 1 
        7 28441 1 1  76 ARG HH12 H  24.713  -50.828  64.286 1.00 . A A .  76 ARG HH12 1 1 
        7 28442 1 1  76 ARG HH21 H  23.220  -50.484  61.115 1.00 . A A .  76 ARG HH21 1 1 
        7 28443 1 1  76 ARG HH22 H  23.062  -50.143  62.806 1.00 . A A .  76 ARG HH22 1 1 
        7 28444 1 1  76 ARG N    N  31.016  -50.822  61.867 1.00 . A A .  76 ARG N    1 1 
        7 28445 1 1  76 ARG NE   N  25.440  -51.681  61.261 1.00 . A A .  76 ARG NE   1 1 
        7 28446 1 1  76 ARG NH1  N  25.229  -51.225  63.528 1.00 . A A .  76 ARG NH1  1 1 
        7 28447 1 1  76 ARG NH2  N  23.578  -50.540  62.047 1.00 . A A .  76 ARG NH2  1 1 
        7 28448 1 1  76 ARG O    O  30.441  -51.009  65.297 1.00 . A A .  76 ARG O    1 1 
        7 28449 1 1  77 SER C    C  33.196  -51.877  65.836 1.00 . A A .  77 SER C    1 1 
        7 28450 1 1  77 SER CA   C  32.392  -52.984  65.150 1.00 . A A .  77 SER CA   1 1 
        7 28451 1 1  77 SER CB   C  33.321  -54.113  64.699 1.00 . A A .  77 SER CB   1 1 
        7 28452 1 1  77 SER H    H  31.888  -52.823  63.135 1.00 . A A .  77 SER H    1 1 
        7 28453 1 1  77 SER HA   H  31.636  -53.383  65.825 1.00 . A A .  77 SER HA   1 1 
        7 28454 1 1  77 SER HB2  H  32.800  -54.745  63.979 1.00 . A A .  77 SER HB2  1 1 
        7 28455 1 1  77 SER HB3  H  34.185  -53.689  64.186 1.00 . A A .  77 SER HB3  1 1 
        7 28456 1 1  77 SER HG   H  33.054  -54.949  66.498 1.00 . A A .  77 SER HG   1 1 
        7 28457 1 1  77 SER N    N  31.652  -52.435  64.025 1.00 . A A .  77 SER N    1 1 
        7 28458 1 1  77 SER O    O  33.424  -51.930  67.044 1.00 . A A .  77 SER O    1 1 
        7 28459 1 1  77 SER OG   O  33.764  -54.910  65.794 1.00 . A A .  77 SER OG   1 1 
        7 28460 1 1  78 LEU C    C  33.506  -48.966  66.507 1.00 . A A .  78 LEU C    1 1 
        7 28461 1 1  78 LEU CA   C  34.377  -49.786  65.553 1.00 . A A .  78 LEU CA   1 1 
        7 28462 1 1  78 LEU CB   C  34.969  -48.968  64.404 1.00 . A A .  78 LEU CB   1 1 
        7 28463 1 1  78 LEU CD1  C  34.211  -46.586  64.733 1.00 . A A .  78 LEU CD1  1 1 
        7 28464 1 1  78 LEU CD2  C  36.150  -47.506  66.086 1.00 . A A .  78 LEU CD2  1 1 
        7 28465 1 1  78 LEU CG   C  35.405  -47.542  64.750 1.00 . A A .  78 LEU CG   1 1 
        7 28466 1 1  78 LEU H    H  33.414  -50.868  64.056 1.00 . A A .  78 LEU H    1 1 
        7 28467 1 1  78 LEU HA   H  35.212  -50.200  66.118 1.00 . A A .  78 LEU HA   1 1 
        7 28468 1 1  78 LEU HB2  H  35.832  -49.505  64.009 1.00 . A A .  78 LEU HB2  1 1 
        7 28469 1 1  78 LEU HB3  H  34.232  -48.917  63.603 1.00 . A A .  78 LEU HB3  1 1 
        7 28470 1 1  78 LEU HD11 H  33.600  -46.782  63.852 1.00 . A A .  78 LEU HD11 1 1 
        7 28471 1 1  78 LEU HD12 H  33.612  -46.737  65.631 1.00 . A A .  78 LEU HD12 1 1 
        7 28472 1 1  78 LEU HD13 H  34.571  -45.557  64.705 1.00 . A A .  78 LEU HD13 1 1 
        7 28473 1 1  78 LEU HD21 H  36.273  -48.522  66.462 1.00 . A A .  78 LEU HD21 1 1 
        7 28474 1 1  78 LEU HD22 H  37.131  -47.051  65.942 1.00 . A A .  78 LEU HD22 1 1 
        7 28475 1 1  78 LEU HD23 H  35.579  -46.919  66.805 1.00 . A A .  78 LEU HD23 1 1 
        7 28476 1 1  78 LEU HG   H  36.101  -47.202  63.983 1.00 . A A .  78 LEU HG   1 1 
        7 28477 1 1  78 LEU N    N  33.603  -50.903  65.037 1.00 . A A .  78 LEU N    1 1 
        7 28478 1 1  78 LEU O    O  33.937  -48.622  67.607 1.00 . A A .  78 LEU O    1 1 
        7 28479 1 1  79 TYR C    C  31.090  -48.585  68.191 1.00 . A A .  79 TYR C    1 1 
        7 28480 1 1  79 TYR CA   C  31.361  -47.901  66.850 1.00 . A A .  79 TYR CA   1 1 
        7 28481 1 1  79 TYR CB   C  30.061  -47.849  66.045 1.00 . A A .  79 TYR CB   1 1 
        7 28482 1 1  79 TYR CD1  C  28.329  -48.110  67.858 1.00 . A A .  79 TYR CD1  1 1 
        7 28483 1 1  79 TYR CD2  C  28.299  -46.116  66.540 1.00 . A A .  79 TYR CD2  1 1 
        7 28484 1 1  79 TYR CE1  C  27.195  -47.633  68.607 1.00 . A A .  79 TYR CE1  1 1 
        7 28485 1 1  79 TYR CE2  C  27.165  -45.640  67.289 1.00 . A A .  79 TYR CE2  1 1 
        7 28486 1 1  79 TYR CG   C  28.857  -47.342  66.841 1.00 . A A .  79 TYR CG   1 1 
        7 28487 1 1  79 TYR CZ   C  26.669  -46.421  68.285 1.00 . A A .  79 TYR CZ   1 1 
        7 28488 1 1  79 TYR H    H  31.954  -48.958  65.155 1.00 . A A .  79 TYR H    1 1 
        7 28489 1 1  79 TYR HA   H  31.805  -46.923  67.033 1.00 . A A .  79 TYR HA   1 1 
        7 28490 1 1  79 TYR HB2  H  30.208  -47.206  65.178 1.00 . A A .  79 TYR HB2  1 1 
        7 28491 1 1  79 TYR HB3  H  29.840  -48.847  65.667 1.00 . A A .  79 TYR HB3  1 1 
        7 28492 1 1  79 TYR HD1  H  28.770  -49.079  68.095 1.00 . A A .  79 TYR HD1  1 1 
        7 28493 1 1  79 TYR HD2  H  28.715  -45.509  65.736 1.00 . A A .  79 TYR HD2  1 1 
        7 28494 1 1  79 TYR HE1  H  26.769  -48.230  69.413 1.00 . A A .  79 TYR HE1  1 1 
        7 28495 1 1  79 TYR HE2  H  26.714  -44.673  67.062 1.00 . A A .  79 TYR HE2  1 1 
        7 28496 1 1  79 TYR HH   H  25.217  -45.156  68.554 1.00 . A A .  79 TYR HH   1 1 
        7 28497 1 1  79 TYR N    N  32.296  -48.675  66.051 1.00 . A A .  79 TYR N    1 1 
        7 28498 1 1  79 TYR O    O  31.046  -47.927  69.230 1.00 . A A .  79 TYR O    1 1 
        7 28499 1 1  79 TYR OH   O  25.598  -45.970  68.992 1.00 . A A .  79 TYR OH   1 1 
        7 28500 1 1  80 ASN C    C  31.807  -50.503  70.307 1.00 . A A .  80 ASN C    1 1 
        7 28501 1 1  80 ASN CA   C  30.649  -50.677  69.323 1.00 . A A .  80 ASN CA   1 1 
        7 28502 1 1  80 ASN CB   C  30.527  -52.166  68.993 1.00 . A A .  80 ASN CB   1 1 
        7 28503 1 1  80 ASN CG   C  31.703  -52.953  69.575 1.00 . A A .  80 ASN CG   1 1 
        7 28504 1 1  80 ASN H    H  30.952  -50.424  67.277 1.00 . A A .  80 ASN H    1 1 
        7 28505 1 1  80 ASN HA   H  29.708  -50.289  69.713 1.00 . A A .  80 ASN HA   1 1 
        7 28506 1 1  80 ASN HB2  H  29.590  -52.555  69.394 1.00 . A A .  80 ASN HB2  1 1 
        7 28507 1 1  80 ASN HB3  H  30.492  -52.301  67.912 1.00 . A A .  80 ASN HB3  1 1 
        7 28508 1 1  80 ASN HD21 H  32.235  -53.459  67.687 1.00 . A A .  80 ASN HD21 1 1 
        7 28509 1 1  80 ASN HD22 H  33.253  -54.090  68.939 1.00 . A A .  80 ASN HD22 1 1 
        7 28510 1 1  80 ASN N    N  30.915  -49.896  68.126 1.00 . A A .  80 ASN N    1 1 
        7 28511 1 1  80 ASN ND2  N  32.460  -53.550  68.657 1.00 . A A .  80 ASN ND2  1 1 
        7 28512 1 1  80 ASN O    O  31.606  -50.542  71.520 1.00 . A A .  80 ASN O    1 1 
        7 28513 1 1  80 ASN OD1  O  31.909  -53.017  70.775 1.00 . A A .  80 ASN OD1  1 1 
        7 28514 1 1  81 THR C    C  34.109  -48.816  71.332 1.00 . A A .  81 THR C    1 1 
        7 28515 1 1  81 THR CA   C  34.184  -50.136  70.562 1.00 . A A .  81 THR CA   1 1 
        7 28516 1 1  81 THR CB   C  35.403  -50.236  69.644 1.00 . A A .  81 THR CB   1 1 
        7 28517 1 1  81 THR CG2  C  36.706  -50.438  70.421 1.00 . A A .  81 THR CG2  1 1 
        7 28518 1 1  81 THR H    H  33.148  -50.285  68.761 1.00 . A A .  81 THR H    1 1 
        7 28519 1 1  81 THR HA   H  34.219  -50.936  71.302 1.00 . A A .  81 THR HA   1 1 
        7 28520 1 1  81 THR HB   H  35.471  -49.365  68.990 1.00 . A A .  81 THR HB   1 1 
        7 28521 1 1  81 THR HG1  H  36.071  -51.743  68.509 1.00 . A A .  81 THR HG1  1 1 
        7 28522 1 1  81 THR HG21 H  36.865  -51.502  70.593 1.00 . A A .  81 THR HG21 1 1 
        7 28523 1 1  81 THR HG22 H  37.540  -50.036  69.844 1.00 . A A .  81 THR HG22 1 1 
        7 28524 1 1  81 THR HG23 H  36.643  -49.920  71.378 1.00 . A A .  81 THR HG23 1 1 
        7 28525 1 1  81 THR N    N  32.993  -50.316  69.748 1.00 . A A .  81 THR N    1 1 
        7 28526 1 1  81 THR O    O  34.356  -48.782  72.537 1.00 . A A .  81 THR O    1 1 
        7 28527 1 1  81 THR OG1  O  35.217  -51.467  68.951 1.00 . A A .  81 THR OG1  1 1 
        7 28528 1 1  82 ILE C    C  32.490  -46.434  72.195 1.00 . A A .  82 ILE C    1 1 
        7 28529 1 1  82 ILE CA   C  33.657  -46.444  71.205 1.00 . A A .  82 ILE CA   1 1 
        7 28530 1 1  82 ILE CB   C  33.554  -45.369  70.121 1.00 . A A .  82 ILE CB   1 1 
        7 28531 1 1  82 ILE CD1  C  34.591  -44.984  67.856 1.00 . A A .  82 ILE CD1  1 1 
        7 28532 1 1  82 ILE CG1  C  34.862  -45.253  69.338 1.00 . A A .  82 ILE CG1  1 1 
        7 28533 1 1  82 ILE CG2  C  33.122  -44.028  70.719 1.00 . A A .  82 ILE CG2  1 1 
        7 28534 1 1  82 ILE H    H  33.568  -47.799  69.626 1.00 . A A .  82 ILE H    1 1 
        7 28535 1 1  82 ILE HA   H  34.579  -46.257  71.757 1.00 . A A .  82 ILE HA   1 1 
        7 28536 1 1  82 ILE HB   H  32.780  -45.670  69.415 1.00 . A A .  82 ILE HB   1 1 
        7 28537 1 1  82 ILE HD11 H  34.029  -44.055  67.752 1.00 . A A .  82 ILE HD11 1 1 
        7 28538 1 1  82 ILE HD12 H  35.539  -44.896  67.323 1.00 . A A .  82 ILE HD12 1 1 
        7 28539 1 1  82 ILE HD13 H  34.014  -45.806  67.436 1.00 . A A .  82 ILE HD13 1 1 
        7 28540 1 1  82 ILE HG12 H  35.469  -44.448  69.753 1.00 . A A .  82 ILE HG12 1 1 
        7 28541 1 1  82 ILE HG13 H  35.437  -46.173  69.444 1.00 . A A .  82 ILE HG13 1 1 
        7 28542 1 1  82 ILE HG21 H  32.272  -44.182  71.383 1.00 . A A .  82 ILE HG21 1 1 
        7 28543 1 1  82 ILE HG22 H  33.951  -43.598  71.283 1.00 . A A .  82 ILE HG22 1 1 
        7 28544 1 1  82 ILE HG23 H  32.837  -43.348  69.916 1.00 . A A .  82 ILE HG23 1 1 
        7 28545 1 1  82 ILE N    N  33.768  -47.763  70.606 1.00 . A A .  82 ILE N    1 1 
        7 28546 1 1  82 ILE O    O  32.573  -45.811  73.252 1.00 . A A .  82 ILE O    1 1 
        7 28547 1 1  83 ALA C    C  30.641  -47.743  74.036 1.00 . A A .  83 ALA C    1 1 
        7 28548 1 1  83 ALA CA   C  30.246  -47.212  72.657 1.00 . A A .  83 ALA CA   1 1 
        7 28549 1 1  83 ALA CB   C  29.193  -48.086  71.974 1.00 . A A .  83 ALA CB   1 1 
        7 28550 1 1  83 ALA H    H  31.370  -47.636  70.955 1.00 . A A .  83 ALA H    1 1 
        7 28551 1 1  83 ALA HA   H  29.848  -46.203  72.765 1.00 . A A .  83 ALA HA   1 1 
        7 28552 1 1  83 ALA HB1  H  28.453  -47.451  71.489 1.00 . A A .  83 ALA HB1  1 1 
        7 28553 1 1  83 ALA HB2  H  29.674  -48.720  71.228 1.00 . A A .  83 ALA HB2  1 1 
        7 28554 1 1  83 ALA HB3  H  28.702  -48.712  72.720 1.00 . A A .  83 ALA HB3  1 1 
        7 28555 1 1  83 ALA N    N  31.429  -47.132  71.816 1.00 . A A .  83 ALA N    1 1 
        7 28556 1 1  83 ALA O    O  30.418  -47.081  75.048 1.00 . A A .  83 ALA O    1 1 
        7 28557 1 1  84 VAL C    C  32.649  -48.648  75.982 1.00 . A A .  84 VAL C    1 1 
        7 28558 1 1  84 VAL CA   C  31.650  -49.563  75.270 1.00 . A A .  84 VAL CA   1 1 
        7 28559 1 1  84 VAL CB   C  32.215  -50.955  74.982 1.00 . A A .  84 VAL CB   1 1 
        7 28560 1 1  84 VAL CG1  C  33.206  -51.379  76.067 1.00 . A A .  84 VAL CG1  1 1 
        7 28561 1 1  84 VAL CG2  C  31.090  -51.982  74.835 1.00 . A A .  84 VAL CG2  1 1 
        7 28562 1 1  84 VAL H    H  31.400  -49.467  73.204 1.00 . A A .  84 VAL H    1 1 
        7 28563 1 1  84 VAL HA   H  30.769  -49.679  75.901 1.00 . A A .  84 VAL HA   1 1 
        7 28564 1 1  84 VAL HB   H  32.752  -50.910  74.036 1.00 . A A .  84 VAL HB   1 1 
        7 28565 1 1  84 VAL HG11 H  33.950  -50.595  76.206 1.00 . A A .  84 VAL HG11 1 1 
        7 28566 1 1  84 VAL HG12 H  32.673  -51.545  77.003 1.00 . A A .  84 VAL HG12 1 1 
        7 28567 1 1  84 VAL HG13 H  33.703  -52.301  75.765 1.00 . A A .  84 VAL HG13 1 1 
        7 28568 1 1  84 VAL HG21 H  30.546  -52.063  75.776 1.00 . A A .  84 VAL HG21 1 1 
        7 28569 1 1  84 VAL HG22 H  30.407  -51.664  74.047 1.00 . A A .  84 VAL HG22 1 1 
        7 28570 1 1  84 VAL HG23 H  31.515  -52.952  74.577 1.00 . A A .  84 VAL HG23 1 1 
        7 28571 1 1  84 VAL N    N  31.222  -48.934  74.031 1.00 . A A .  84 VAL N    1 1 
        7 28572 1 1  84 VAL O    O  32.589  -48.485  77.200 1.00 . A A .  84 VAL O    1 1 
        7 28573 1 1  85 LEU C    C  33.872  -46.038  76.482 1.00 . A A .  85 LEU C    1 1 
        7 28574 1 1  85 LEU CA   C  34.557  -47.182  75.731 1.00 . A A .  85 LEU CA   1 1 
        7 28575 1 1  85 LEU CB   C  35.501  -46.712  74.625 1.00 . A A .  85 LEU CB   1 1 
        7 28576 1 1  85 LEU CD1  C  37.046  -48.679  74.304 1.00 . A A .  85 LEU CD1  1 1 
        7 28577 1 1  85 LEU CD2  C  37.887  -46.319  73.905 1.00 . A A .  85 LEU CD2  1 1 
        7 28578 1 1  85 LEU CG   C  36.945  -47.210  74.718 1.00 . A A .  85 LEU CG   1 1 
        7 28579 1 1  85 LEU H    H  33.588  -48.214  74.203 1.00 . A A .  85 LEU H    1 1 
        7 28580 1 1  85 LEU HA   H  35.152  -47.754  76.443 1.00 . A A .  85 LEU HA   1 1 
        7 28581 1 1  85 LEU HB2  H  35.092  -47.027  73.665 1.00 . A A .  85 LEU HB2  1 1 
        7 28582 1 1  85 LEU HB3  H  35.514  -45.622  74.623 1.00 . A A .  85 LEU HB3  1 1 
        7 28583 1 1  85 LEU HD11 H  36.056  -49.053  74.044 1.00 . A A .  85 LEU HD11 1 1 
        7 28584 1 1  85 LEU HD12 H  37.706  -48.769  73.442 1.00 . A A .  85 LEU HD12 1 1 
        7 28585 1 1  85 LEU HD13 H  37.449  -49.263  75.132 1.00 . A A .  85 LEU HD13 1 1 
        7 28586 1 1  85 LEU HD21 H  37.569  -45.281  73.991 1.00 . A A .  85 LEU HD21 1 1 
        7 28587 1 1  85 LEU HD22 H  38.903  -46.422  74.287 1.00 . A A .  85 LEU HD22 1 1 
        7 28588 1 1  85 LEU HD23 H  37.859  -46.623  72.858 1.00 . A A .  85 LEU HD23 1 1 
        7 28589 1 1  85 LEU HG   H  37.262  -47.147  75.760 1.00 . A A .  85 LEU HG   1 1 
        7 28590 1 1  85 LEU N    N  33.545  -48.076  75.192 1.00 . A A .  85 LEU N    1 1 
        7 28591 1 1  85 LEU O    O  34.379  -45.566  77.498 1.00 . A A .  85 LEU O    1 1 
        7 28592 1 1  86 TYR C    C  31.523  -44.919  77.975 1.00 . A A .  86 TYR C    1 1 
        7 28593 1 1  86 TYR CA   C  31.970  -44.546  76.560 1.00 . A A .  86 TYR CA   1 1 
        7 28594 1 1  86 TYR CB   C  30.732  -44.356  75.681 1.00 . A A .  86 TYR CB   1 1 
        7 28595 1 1  86 TYR CD1  C  30.516  -41.888  75.210 1.00 . A A .  86 TYR CD1  1 1 
        7 28596 1 1  86 TYR CD2  C  28.937  -42.901  76.691 1.00 . A A .  86 TYR CD2  1 1 
        7 28597 1 1  86 TYR CE1  C  29.864  -40.616  75.384 1.00 . A A .  86 TYR CE1  1 1 
        7 28598 1 1  86 TYR CE2  C  28.285  -41.629  76.867 1.00 . A A .  86 TYR CE2  1 1 
        7 28599 1 1  86 TYR CG   C  30.039  -43.004  75.867 1.00 . A A .  86 TYR CG   1 1 
        7 28600 1 1  86 TYR CZ   C  28.781  -40.549  76.204 1.00 . A A .  86 TYR CZ   1 1 
        7 28601 1 1  86 TYR H    H  32.324  -46.015  75.126 1.00 . A A .  86 TYR H    1 1 
        7 28602 1 1  86 TYR HA   H  32.613  -43.668  76.609 1.00 . A A .  86 TYR HA   1 1 
        7 28603 1 1  86 TYR HB2  H  31.020  -44.464  74.636 1.00 . A A .  86 TYR HB2  1 1 
        7 28604 1 1  86 TYR HB3  H  30.019  -45.151  75.899 1.00 . A A .  86 TYR HB3  1 1 
        7 28605 1 1  86 TYR HD1  H  31.386  -41.970  74.559 1.00 . A A .  86 TYR HD1  1 1 
        7 28606 1 1  86 TYR HD2  H  28.560  -43.782  77.211 1.00 . A A .  86 TYR HD2  1 1 
        7 28607 1 1  86 TYR HE1  H  30.230  -39.727  74.872 1.00 . A A .  86 TYR HE1  1 1 
        7 28608 1 1  86 TYR HE2  H  27.414  -41.534  77.514 1.00 . A A .  86 TYR HE2  1 1 
        7 28609 1 1  86 TYR HH   H  28.844  -38.639  76.558 1.00 . A A .  86 TYR HH   1 1 
        7 28610 1 1  86 TYR N    N  32.729  -45.626  75.953 1.00 . A A .  86 TYR N    1 1 
        7 28611 1 1  86 TYR O    O  31.756  -44.168  78.922 1.00 . A A .  86 TYR O    1 1 
        7 28612 1 1  86 TYR OH   O  28.166  -39.348  76.369 1.00 . A A .  86 TYR OH   1 1 
        7 28613 1 1  87 CYS C    C  31.611  -46.710  80.297 1.00 . A A .  87 CYS C    1 1 
        7 28614 1 1  87 CYS CA   C  30.411  -46.560  79.361 1.00 . A A .  87 CYS CA   1 1 
        7 28615 1 1  87 CYS CB   C  29.630  -47.867  79.218 1.00 . A A .  87 CYS CB   1 1 
        7 28616 1 1  87 CYS H    H  30.706  -46.683  77.303 1.00 . A A .  87 CYS H    1 1 
        7 28617 1 1  87 CYS HA   H  29.718  -45.807  79.737 1.00 . A A .  87 CYS HA   1 1 
        7 28618 1 1  87 CYS HB2  H  29.787  -48.289  78.225 1.00 . A A .  87 CYS HB2  1 1 
        7 28619 1 1  87 CYS HB3  H  29.997  -48.600  79.937 1.00 . A A .  87 CYS HB3  1 1 
        7 28620 1 1  87 CYS HG   H  27.440  -48.773  79.114 1.00 . A A .  87 CYS HG   1 1 
        7 28621 1 1  87 CYS N    N  30.891  -46.078  78.077 1.00 . A A .  87 CYS N    1 1 
        7 28622 1 1  87 CYS O    O  31.513  -46.423  81.489 1.00 . A A .  87 CYS O    1 1 
        7 28623 1 1  87 CYS SG   S  27.847  -47.565  79.493 1.00 . A A .  87 CYS SG   1 1 
        7 28624 1 1  88 VAL C    C  34.403  -46.004  81.043 1.00 . A A .  88 VAL C    1 1 
        7 28625 1 1  88 VAL CA   C  33.935  -47.353  80.490 1.00 . A A .  88 VAL CA   1 1 
        7 28626 1 1  88 VAL CB   C  34.992  -48.046  79.629 1.00 . A A .  88 VAL CB   1 1 
        7 28627 1 1  88 VAL CG1  C  36.398  -47.791  80.176 1.00 . A A .  88 VAL CG1  1 1 
        7 28628 1 1  88 VAL CG2  C  34.712  -49.546  79.518 1.00 . A A .  88 VAL CG2  1 1 
        7 28629 1 1  88 VAL H    H  32.788  -47.392  78.752 1.00 . A A .  88 VAL H    1 1 
        7 28630 1 1  88 VAL HA   H  33.696  -48.010  81.327 1.00 . A A .  88 VAL HA   1 1 
        7 28631 1 1  88 VAL HB   H  34.940  -47.620  78.627 1.00 . A A .  88 VAL HB   1 1 
        7 28632 1 1  88 VAL HG11 H  36.836  -46.932  79.667 1.00 . A A .  88 VAL HG11 1 1 
        7 28633 1 1  88 VAL HG12 H  36.341  -47.587  81.246 1.00 . A A .  88 VAL HG12 1 1 
        7 28634 1 1  88 VAL HG13 H  37.020  -48.670  80.006 1.00 . A A .  88 VAL HG13 1 1 
        7 28635 1 1  88 VAL HG21 H  35.184  -49.938  78.617 1.00 . A A .  88 VAL HG21 1 1 
        7 28636 1 1  88 VAL HG22 H  35.116  -50.057  80.391 1.00 . A A .  88 VAL HG22 1 1 
        7 28637 1 1  88 VAL HG23 H  33.636  -49.711  79.465 1.00 . A A .  88 VAL HG23 1 1 
        7 28638 1 1  88 VAL N    N  32.717  -47.160  79.722 1.00 . A A .  88 VAL N    1 1 
        7 28639 1 1  88 VAL O    O  34.858  -45.920  82.181 1.00 . A A .  88 VAL O    1 1 
        7 28640 1 1  89 HIS C    C  33.952  -43.241  81.883 1.00 . A A .  89 HIS C    1 1 
        7 28641 1 1  89 HIS CA   C  34.678  -43.643  80.598 1.00 . A A .  89 HIS CA   1 1 
        7 28642 1 1  89 HIS CB   C  34.453  -42.653  79.454 1.00 . A A .  89 HIS CB   1 1 
        7 28643 1 1  89 HIS CD2  C  36.867  -41.789  78.948 1.00 . A A .  89 HIS CD2  1 1 
        7 28644 1 1  89 HIS CE1  C  36.971  -42.373  76.842 1.00 . A A .  89 HIS CE1  1 1 
        7 28645 1 1  89 HIS CG   C  35.683  -42.383  78.622 1.00 . A A .  89 HIS CG   1 1 
        7 28646 1 1  89 HIS H    H  33.904  -45.060  79.283 1.00 . A A .  89 HIS H    1 1 
        7 28647 1 1  89 HIS HA   H  35.750  -43.684  80.795 1.00 . A A .  89 HIS HA   1 1 
        7 28648 1 1  89 HIS HB2  H  33.664  -43.036  78.806 1.00 . A A .  89 HIS HB2  1 1 
        7 28649 1 1  89 HIS HB3  H  34.093  -41.710  79.869 1.00 . A A .  89 HIS HB3  1 1 
        7 28650 1 1  89 HIS HD1  H  35.069  -43.197  76.753 1.00 . A A .  89 HIS HD1  1 1 
        7 28651 1 1  89 HIS HD2  H  37.129  -41.387  79.925 1.00 . A A .  89 HIS HD2  1 1 
        7 28652 1 1  89 HIS HE1  H  37.348  -42.516  75.829 1.00 . A A .  89 HIS HE1  1 1 
        7 28653 1 1  89 HIS HE2  H  38.547  -41.360  77.809 1.00 . A A .  89 HIS HE2  1 1 
        7 28654 1 1  89 HIS N    N  34.274  -44.983  80.208 1.00 . A A .  89 HIS N    1 1 
        7 28655 1 1  89 HIS ND1  N  35.779  -42.740  77.289 1.00 . A A .  89 HIS ND1  1 1 
        7 28656 1 1  89 HIS NE2  N  37.643  -41.784  77.872 1.00 . A A .  89 HIS NE2  1 1 
        7 28657 1 1  89 HIS O    O  34.541  -42.621  82.767 1.00 . A A .  89 HIS O    1 1 
        7 28658 1 1  90 GLN C    C  31.992  -44.402  84.158 1.00 . A A .  90 GLN C    1 1 
        7 28659 1 1  90 GLN CA   C  31.867  -43.297  83.108 1.00 . A A .  90 GLN CA   1 1 
        7 28660 1 1  90 GLN CB   C  30.405  -43.080  82.711 1.00 . A A .  90 GLN CB   1 1 
        7 28661 1 1  90 GLN CD   C  30.890  -40.868  81.604 1.00 . A A .  90 GLN CD   1 1 
        7 28662 1 1  90 GLN CG   C  30.063  -41.590  82.669 1.00 . A A .  90 GLN CG   1 1 
        7 28663 1 1  90 GLN H    H  32.208  -44.115  81.223 1.00 . A A .  90 GLN H    1 1 
        7 28664 1 1  90 GLN HA   H  32.271  -42.365  83.502 1.00 . A A .  90 GLN HA   1 1 
        7 28665 1 1  90 GLN HB2  H  30.220  -43.528  81.735 1.00 . A A .  90 GLN HB2  1 1 
        7 28666 1 1  90 GLN HB3  H  29.753  -43.587  83.423 1.00 . A A .  90 GLN HB3  1 1 
        7 28667 1 1  90 GLN HE21 H  30.323  -39.106  82.425 1.00 . A A .  90 GLN HE21 1 1 
        7 28668 1 1  90 GLN HE22 H  31.367  -38.980  81.048 1.00 . A A .  90 GLN HE22 1 1 
        7 28669 1 1  90 GLN HG2  H  29.001  -41.463  82.459 1.00 . A A .  90 GLN HG2  1 1 
        7 28670 1 1  90 GLN HG3  H  30.250  -41.142  83.645 1.00 . A A .  90 GLN HG3  1 1 
        7 28671 1 1  90 GLN N    N  32.680  -43.611  81.946 1.00 . A A .  90 GLN N    1 1 
        7 28672 1 1  90 GLN NE2  N  30.858  -39.542  81.700 1.00 . A A .  90 GLN NE2  1 1 
        7 28673 1 1  90 GLN O    O  31.660  -44.196  85.324 1.00 . A A .  90 GLN O    1 1 
        7 28674 1 1  90 GLN OE1  O  31.517  -41.475  80.750 1.00 . A A .  90 GLN OE1  1 1 
        7 28675 1 1  91 ARG C    C  31.295  -47.352  84.878 1.00 . A A .  91 ARG C    1 1 
        7 28676 1 1  91 ARG CA   C  32.645  -46.691  84.593 1.00 . A A .  91 ARG CA   1 1 
        7 28677 1 1  91 ARG CB   C  33.286  -46.267  85.916 1.00 . A A .  91 ARG CB   1 1 
        7 28678 1 1  91 ARG CD   C  35.545  -46.460  87.021 1.00 . A A .  91 ARG CD   1 1 
        7 28679 1 1  91 ARG CG   C  34.424  -47.214  86.302 1.00 . A A .  91 ARG CG   1 1 
        7 28680 1 1  91 ARG CZ   C  35.896  -45.493  89.290 1.00 . A A .  91 ARG CZ   1 1 
        7 28681 1 1  91 ARG H    H  32.739  -45.712  82.757 1.00 . A A .  91 ARG H    1 1 
        7 28682 1 1  91 ARG HA   H  33.306  -47.367  84.051 1.00 . A A .  91 ARG HA   1 1 
        7 28683 1 1  91 ARG HB2  H  33.670  -45.250  85.829 1.00 . A A .  91 ARG HB2  1 1 
        7 28684 1 1  91 ARG HB3  H  32.533  -46.257  86.703 1.00 . A A .  91 ARG HB3  1 1 
        7 28685 1 1  91 ARG HD2  H  36.472  -47.032  86.966 1.00 . A A .  91 ARG HD2  1 1 
        7 28686 1 1  91 ARG HD3  H  35.729  -45.507  86.525 1.00 . A A .  91 ARG HD3  1 1 
        7 28687 1 1  91 ARG HE   H  34.334  -46.654  88.774 1.00 . A A .  91 ARG HE   1 1 
        7 28688 1 1  91 ARG HG2  H  34.040  -48.004  86.947 1.00 . A A .  91 ARG HG2  1 1 
        7 28689 1 1  91 ARG HG3  H  34.819  -47.696  85.408 1.00 . A A .  91 ARG HG3  1 1 
        7 28690 1 1  91 ARG HH11 H  37.337  -45.022  87.935 1.00 . A A .  91 ARG HH11 1 1 
        7 28691 1 1  91 ARG HH12 H  37.568  -44.357  89.517 1.00 . A A .  91 ARG HH12 1 1 
        7 28692 1 1  91 ARG HH21 H  34.637  -45.776  90.862 1.00 . A A .  91 ARG HH21 1 1 
        7 28693 1 1  91 ARG HH22 H  36.021  -44.789  91.194 1.00 . A A .  91 ARG HH22 1 1 
        7 28694 1 1  91 ARG N    N  32.471  -45.552  83.707 1.00 . A A .  91 ARG N    1 1 
        7 28695 1 1  91 ARG NE   N  35.175  -46.231  88.435 1.00 . A A .  91 ARG NE   1 1 
        7 28696 1 1  91 ARG NH1  N  37.030  -44.908  88.879 1.00 . A A .  91 ARG NH1  1 1 
        7 28697 1 1  91 ARG NH2  N  35.483  -45.339  90.556 1.00 . A A .  91 ARG NH2  1 1 
        7 28698 1 1  91 ARG O    O  31.031  -47.773  86.003 1.00 . A A .  91 ARG O    1 1 
        7 28699 1 1  92 ILE C    C  29.301  -49.546  84.005 1.00 . A A .  92 ILE C    1 1 
        7 28700 1 1  92 ILE CA   C  29.158  -48.024  83.964 1.00 . A A .  92 ILE CA   1 1 
        7 28701 1 1  92 ILE CB   C  28.233  -47.522  82.855 1.00 . A A .  92 ILE CB   1 1 
        7 28702 1 1  92 ILE CD1  C  28.469  -45.195  81.913 1.00 . A A .  92 ILE CD1  1 1 
        7 28703 1 1  92 ILE CG1  C  27.894  -46.043  83.049 1.00 . A A .  92 ILE CG1  1 1 
        7 28704 1 1  92 ILE CG2  C  26.976  -48.389  82.755 1.00 . A A .  92 ILE CG2  1 1 
        7 28705 1 1  92 ILE H    H  30.697  -47.075  82.927 1.00 . A A .  92 ILE H    1 1 
        7 28706 1 1  92 ILE HA   H  28.735  -47.691  84.912 1.00 . A A .  92 ILE HA   1 1 
        7 28707 1 1  92 ILE HB   H  28.760  -47.609  81.904 1.00 . A A .  92 ILE HB   1 1 
        7 28708 1 1  92 ILE HD11 H  27.956  -45.438  80.982 1.00 . A A .  92 ILE HD11 1 1 
        7 28709 1 1  92 ILE HD12 H  28.327  -44.137  82.140 1.00 . A A .  92 ILE HD12 1 1 
        7 28710 1 1  92 ILE HD13 H  29.534  -45.403  81.806 1.00 . A A .  92 ILE HD13 1 1 
        7 28711 1 1  92 ILE HG12 H  26.812  -45.916  83.091 1.00 . A A .  92 ILE HG12 1 1 
        7 28712 1 1  92 ILE HG13 H  28.292  -45.697  84.003 1.00 . A A .  92 ILE HG13 1 1 
        7 28713 1 1  92 ILE HG21 H  26.418  -48.119  81.858 1.00 . A A .  92 ILE HG21 1 1 
        7 28714 1 1  92 ILE HG22 H  27.263  -49.439  82.701 1.00 . A A .  92 ILE HG22 1 1 
        7 28715 1 1  92 ILE HG23 H  26.353  -48.228  83.634 1.00 . A A .  92 ILE HG23 1 1 
        7 28716 1 1  92 ILE N    N  30.475  -47.421  83.840 1.00 . A A .  92 ILE N    1 1 
        7 28717 1 1  92 ILE O    O  30.127  -50.115  83.293 1.00 . A A .  92 ILE O    1 1 
        7 28718 1 1  93 ASP C    C  28.116  -52.255  83.659 1.00 . A A .  93 ASP C    1 1 
        7 28719 1 1  93 ASP CA   C  28.508  -51.608  84.989 1.00 . A A .  93 ASP CA   1 1 
        7 28720 1 1  93 ASP CB   C  27.512  -52.074  86.052 1.00 . A A .  93 ASP CB   1 1 
        7 28721 1 1  93 ASP CG   C  27.587  -51.320  87.382 1.00 . A A .  93 ASP CG   1 1 
        7 28722 1 1  93 ASP H    H  27.815  -49.693  85.421 1.00 . A A .  93 ASP H    1 1 
        7 28723 1 1  93 ASP HA   H  29.529  -51.849  85.284 1.00 . A A .  93 ASP HA   1 1 
        7 28724 1 1  93 ASP HB2  H  26.503  -51.975  85.652 1.00 . A A .  93 ASP HB2  1 1 
        7 28725 1 1  93 ASP HB3  H  27.677  -53.134  86.244 1.00 . A A .  93 ASP HB3  1 1 
        7 28726 1 1  93 ASP N    N  28.484  -50.163  84.845 1.00 . A A .  93 ASP N    1 1 
        7 28727 1 1  93 ASP O    O  26.933  -52.459  83.389 1.00 . A A .  93 ASP O    1 1 
        7 28728 1 1  93 ASP OD1  O  27.261  -50.113  87.369 1.00 . A A .  93 ASP OD1  1 1 
        7 28729 1 1  93 ASP OD2  O  27.968  -51.967  88.381 1.00 . A A .  93 ASP OD2  1 1 
        7 28730 1 1  94 VAL C    C  29.428  -54.616  81.598 1.00 . A A .  94 VAL C    1 1 
        7 28731 1 1  94 VAL CA   C  28.906  -53.178  81.568 1.00 . A A .  94 VAL CA   1 1 
        7 28732 1 1  94 VAL CB   C  29.547  -52.333  80.465 1.00 . A A .  94 VAL CB   1 1 
        7 28733 1 1  94 VAL CG1  C  28.812  -51.001  80.298 1.00 . A A .  94 VAL CG1  1 1 
        7 28734 1 1  94 VAL CG2  C  31.035  -52.107  80.743 1.00 . A A .  94 VAL CG2  1 1 
        7 28735 1 1  94 VAL H    H  30.090  -52.390  83.090 1.00 . A A .  94 VAL H    1 1 
        7 28736 1 1  94 VAL HA   H  27.831  -53.198  81.394 1.00 . A A .  94 VAL HA   1 1 
        7 28737 1 1  94 VAL HB   H  29.461  -52.883  79.528 1.00 . A A .  94 VAL HB   1 1 
        7 28738 1 1  94 VAL HG11 H  28.803  -50.720  79.245 1.00 . A A .  94 VAL HG11 1 1 
        7 28739 1 1  94 VAL HG12 H  27.788  -51.105  80.656 1.00 . A A .  94 VAL HG12 1 1 
        7 28740 1 1  94 VAL HG13 H  29.323  -50.229  80.875 1.00 . A A .  94 VAL HG13 1 1 
        7 28741 1 1  94 VAL HG21 H  31.491  -51.603  79.890 1.00 . A A .  94 VAL HG21 1 1 
        7 28742 1 1  94 VAL HG22 H  31.149  -51.488  81.634 1.00 . A A .  94 VAL HG22 1 1 
        7 28743 1 1  94 VAL HG23 H  31.525  -53.067  80.903 1.00 . A A .  94 VAL HG23 1 1 
        7 28744 1 1  94 VAL N    N  29.131  -52.559  82.863 1.00 . A A .  94 VAL N    1 1 
        7 28745 1 1  94 VAL O    O  30.044  -55.037  82.575 1.00 . A A .  94 VAL O    1 1 
        7 28746 1 1  95 LYS C    C  30.030  -56.993  78.964 1.00 . A A .  95 LYS C    1 1 
        7 28747 1 1  95 LYS CA   C  29.597  -56.712  80.404 1.00 . A A .  95 LYS CA   1 1 
        7 28748 1 1  95 LYS CB   C  28.508  -57.659  80.914 1.00 . A A .  95 LYS CB   1 1 
        7 28749 1 1  95 LYS CD   C  27.960  -59.093  82.915 1.00 . A A .  95 LYS CD   1 1 
        7 28750 1 1  95 LYS CE   C  27.451  -58.988  84.354 1.00 . A A .  95 LYS CE   1 1 
        7 28751 1 1  95 LYS CG   C  28.537  -57.757  82.440 1.00 . A A .  95 LYS CG   1 1 
        7 28752 1 1  95 LYS H    H  28.660  -54.981  79.723 1.00 . A A .  95 LYS H    1 1 
        7 28753 1 1  95 LYS HA   H  30.461  -56.836  81.055 1.00 . A A .  95 LYS HA   1 1 
        7 28754 1 1  95 LYS HB2  H  27.530  -57.305  80.587 1.00 . A A .  95 LYS HB2  1 1 
        7 28755 1 1  95 LYS HB3  H  28.649  -58.649  80.480 1.00 . A A .  95 LYS HB3  1 1 
        7 28756 1 1  95 LYS HD2  H  27.144  -59.394  82.258 1.00 . A A .  95 LYS HD2  1 1 
        7 28757 1 1  95 LYS HD3  H  28.724  -59.867  82.851 1.00 . A A .  95 LYS HD3  1 1 
        7 28758 1 1  95 LYS HE2  H  27.869  -58.101  84.831 1.00 . A A .  95 LYS HE2  1 1 
        7 28759 1 1  95 LYS HE3  H  26.367  -58.869  84.356 1.00 . A A .  95 LYS HE3  1 1 
        7 28760 1 1  95 LYS HG2  H  29.562  -57.654  82.795 1.00 . A A .  95 LYS HG2  1 1 
        7 28761 1 1  95 LYS HG3  H  27.966  -56.935  82.872 1.00 . A A .  95 LYS HG3  1 1 
        7 28762 1 1  95 LYS HZ1  H  27.849  -60.986  84.513 1.00 . A A .  95 LYS HZ1  1 1 
        7 28763 1 1  95 LYS HZ2  H  28.726  -60.063  85.535 1.00 . A A .  95 LYS HZ2  1 1 
        7 28764 1 1  95 LYS HZ3  H  27.149  -60.353  85.846 1.00 . A A .  95 LYS HZ3  1 1 
        7 28765 1 1  95 LYS N    N  29.162  -55.331  80.514 1.00 . A A .  95 LYS N    1 1 
        7 28766 1 1  95 LYS NZ   N  27.824  -60.196  85.124 1.00 . A A .  95 LYS NZ   1 1 
        7 28767 1 1  95 LYS O    O  31.189  -57.319  78.713 1.00 . A A .  95 LYS O    1 1 
        7 28768 1 1  96 ASP C    C  29.079  -55.805  75.860 1.00 . A A .  96 ASP C    1 1 
        7 28769 1 1  96 ASP CA   C  29.345  -57.091  76.646 1.00 . A A .  96 ASP CA   1 1 
        7 28770 1 1  96 ASP CB   C  28.433  -58.184  76.087 1.00 . A A .  96 ASP CB   1 1 
        7 28771 1 1  96 ASP CG   C  27.010  -58.191  76.648 1.00 . A A .  96 ASP CG   1 1 
        7 28772 1 1  96 ASP H    H  28.135  -56.591  78.267 1.00 . A A .  96 ASP H    1 1 
        7 28773 1 1  96 ASP HA   H  30.389  -57.399  76.602 1.00 . A A .  96 ASP HA   1 1 
        7 28774 1 1  96 ASP HB2  H  28.380  -58.073  75.003 1.00 . A A .  96 ASP HB2  1 1 
        7 28775 1 1  96 ASP HB3  H  28.890  -59.154  76.284 1.00 . A A .  96 ASP HB3  1 1 
        7 28776 1 1  96 ASP N    N  29.076  -56.856  78.054 1.00 . A A .  96 ASP N    1 1 
        7 28777 1 1  96 ASP O    O  28.533  -54.845  76.399 1.00 . A A .  96 ASP O    1 1 
        7 28778 1 1  96 ASP OD1  O  26.163  -57.490  76.054 1.00 . A A .  96 ASP OD1  1 1 
        7 28779 1 1  96 ASP OD2  O  26.802  -58.895  77.659 1.00 . A A .  96 ASP OD2  1 1 
        7 28780 1 1  97 THR C    C  27.803  -54.347  73.599 1.00 . A A .  97 THR C    1 1 
        7 28781 1 1  97 THR CA   C  29.292  -54.678  73.731 1.00 . A A .  97 THR CA   1 1 
        7 28782 1 1  97 THR CB   C  29.968  -54.978  72.392 1.00 . A A .  97 THR CB   1 1 
        7 28783 1 1  97 THR CG2  C  29.465  -54.072  71.265 1.00 . A A .  97 THR CG2  1 1 
        7 28784 1 1  97 THR H    H  29.923  -56.614  74.166 1.00 . A A .  97 THR H    1 1 
        7 28785 1 1  97 THR HA   H  29.771  -53.816  74.196 1.00 . A A .  97 THR HA   1 1 
        7 28786 1 1  97 THR HB   H  29.856  -56.028  72.126 1.00 . A A .  97 THR HB   1 1 
        7 28787 1 1  97 THR HG1  H  31.663  -54.928  73.455 1.00 . A A .  97 THR HG1  1 1 
        7 28788 1 1  97 THR HG21 H  29.863  -54.422  70.313 1.00 . A A .  97 THR HG21 1 1 
        7 28789 1 1  97 THR HG22 H  28.376  -54.099  71.236 1.00 . A A .  97 THR HG22 1 1 
        7 28790 1 1  97 THR HG23 H  29.798  -53.050  71.446 1.00 . A A .  97 THR HG23 1 1 
        7 28791 1 1  97 THR N    N  29.479  -55.829  74.598 1.00 . A A .  97 THR N    1 1 
        7 28792 1 1  97 THR O    O  27.413  -53.183  73.681 1.00 . A A .  97 THR O    1 1 
        7 28793 1 1  97 THR OG1  O  31.319  -54.570  72.588 1.00 . A A .  97 THR OG1  1 1 
        7 28794 1 1  98 LYS C    C  25.016  -54.559  74.510 1.00 . A A .  98 LYS C    1 1 
        7 28795 1 1  98 LYS CA   C  25.577  -55.226  73.252 1.00 . A A .  98 LYS CA   1 1 
        7 28796 1 1  98 LYS CB   C  24.915  -56.564  72.919 1.00 . A A .  98 LYS CB   1 1 
        7 28797 1 1  98 LYS CD   C  22.751  -57.392  73.915 1.00 . A A .  98 LYS CD   1 1 
        7 28798 1 1  98 LYS CE   C  21.249  -57.133  74.043 1.00 . A A .  98 LYS CE   1 1 
        7 28799 1 1  98 LYS CG   C  23.391  -56.434  72.909 1.00 . A A .  98 LYS CG   1 1 
        7 28800 1 1  98 LYS H    H  27.339  -56.334  73.331 1.00 . A A .  98 LYS H    1 1 
        7 28801 1 1  98 LYS HA   H  25.408  -54.562  72.405 1.00 . A A .  98 LYS HA   1 1 
        7 28802 1 1  98 LYS HB2  H  25.260  -56.913  71.946 1.00 . A A .  98 LYS HB2  1 1 
        7 28803 1 1  98 LYS HB3  H  25.214  -57.315  73.650 1.00 . A A .  98 LYS HB3  1 1 
        7 28804 1 1  98 LYS HD2  H  22.921  -58.422  73.601 1.00 . A A .  98 LYS HD2  1 1 
        7 28805 1 1  98 LYS HD3  H  23.228  -57.274  74.889 1.00 . A A .  98 LYS HD3  1 1 
        7 28806 1 1  98 LYS HE2  H  20.938  -56.394  73.304 1.00 . A A .  98 LYS HE2  1 1 
        7 28807 1 1  98 LYS HE3  H  20.696  -58.048  73.830 1.00 . A A .  98 LYS HE3  1 1 
        7 28808 1 1  98 LYS HG2  H  23.107  -55.409  73.148 1.00 . A A .  98 LYS HG2  1 1 
        7 28809 1 1  98 LYS HG3  H  23.010  -56.645  71.909 1.00 . A A .  98 LYS HG3  1 1 
        7 28810 1 1  98 LYS HZ1  H  20.486  -57.390  75.921 1.00 . A A .  98 LYS HZ1  1 1 
        7 28811 1 1  98 LYS HZ2  H  21.757  -56.367  75.868 1.00 . A A .  98 LYS HZ2  1 1 
        7 28812 1 1  98 LYS HZ3  H  20.292  -55.876  75.340 1.00 . A A .  98 LYS HZ3  1 1 
        7 28813 1 1  98 LYS N    N  27.013  -55.391  73.397 1.00 . A A .  98 LYS N    1 1 
        7 28814 1 1  98 LYS NZ   N  20.919  -56.653  75.403 1.00 . A A .  98 LYS NZ   1 1 
        7 28815 1 1  98 LYS O    O  24.047  -53.804  74.437 1.00 . A A .  98 LYS O    1 1 
        7 28816 1 1  99 GLU C    C  25.508  -52.796  76.943 1.00 . A A .  99 GLU C    1 1 
        7 28817 1 1  99 GLU CA   C  25.225  -54.299  76.906 1.00 . A A .  99 GLU CA   1 1 
        7 28818 1 1  99 GLU CB   C  25.904  -55.015  78.075 1.00 . A A .  99 GLU CB   1 1 
        7 28819 1 1  99 GLU CD   C  24.380  -54.133  79.879 1.00 . A A .  99 GLU CD   1 1 
        7 28820 1 1  99 GLU CG   C  24.888  -55.383  79.158 1.00 . A A .  99 GLU CG   1 1 
        7 28821 1 1  99 GLU H    H  26.436  -55.475  75.685 1.00 . A A .  99 GLU H    1 1 
        7 28822 1 1  99 GLU HA   H  24.150  -54.474  76.955 1.00 . A A .  99 GLU HA   1 1 
        7 28823 1 1  99 GLU HB2  H  26.401  -55.916  77.715 1.00 . A A .  99 GLU HB2  1 1 
        7 28824 1 1  99 GLU HB3  H  26.677  -54.374  78.498 1.00 . A A .  99 GLU HB3  1 1 
        7 28825 1 1  99 GLU HG2  H  24.049  -55.914  78.708 1.00 . A A .  99 GLU HG2  1 1 
        7 28826 1 1  99 GLU HG3  H  25.347  -56.061  79.877 1.00 . A A .  99 GLU HG3  1 1 
        7 28827 1 1  99 GLU N    N  25.649  -54.861  75.634 1.00 . A A .  99 GLU N    1 1 
        7 28828 1 1  99 GLU O    O  24.748  -52.032  77.535 1.00 . A A .  99 GLU O    1 1 
        7 28829 1 1  99 GLU OE1  O  23.661  -53.350  79.222 1.00 . A A .  99 GLU OE1  1 1 
        7 28830 1 1  99 GLU OE2  O  24.722  -53.988  81.073 1.00 . A A .  99 GLU OE2  1 1 
        7 28831 1 1 100 ALA C    C  26.027  -50.250  75.360 1.00 . A A . 100 ALA C    1 1 
        7 28832 1 1 100 ALA CA   C  26.999  -51.020  76.257 1.00 . A A . 100 ALA CA   1 1 
        7 28833 1 1 100 ALA CB   C  28.447  -50.912  75.774 1.00 . A A . 100 ALA CB   1 1 
        7 28834 1 1 100 ALA H    H  27.219  -53.045  75.825 1.00 . A A . 100 ALA H    1 1 
        7 28835 1 1 100 ALA HA   H  26.937  -50.623  77.271 1.00 . A A . 100 ALA HA   1 1 
        7 28836 1 1 100 ALA HB1  H  29.119  -50.950  76.631 1.00 . A A . 100 ALA HB1  1 1 
        7 28837 1 1 100 ALA HB2  H  28.668  -51.741  75.103 1.00 . A A . 100 ALA HB2  1 1 
        7 28838 1 1 100 ALA HB3  H  28.585  -49.969  75.246 1.00 . A A . 100 ALA HB3  1 1 
        7 28839 1 1 100 ALA N    N  26.606  -52.417  76.304 1.00 . A A . 100 ALA N    1 1 
        7 28840 1 1 100 ALA O    O  25.655  -49.119  75.668 1.00 . A A . 100 ALA O    1 1 
        7 28841 1 1 101 LEU C    C  23.436  -49.895  74.054 1.00 . A A . 101 LEU C    1 1 
        7 28842 1 1 101 LEU CA   C  24.721  -50.285  73.325 1.00 . A A . 101 LEU CA   1 1 
        7 28843 1 1 101 LEU CB   C  24.493  -51.209  72.127 1.00 . A A . 101 LEU CB   1 1 
        7 28844 1 1 101 LEU CD1  C  26.556  -50.324  70.978 1.00 . A A . 101 LEU CD1  1 1 
        7 28845 1 1 101 LEU CD2  C  24.942  -51.825  69.723 1.00 . A A . 101 LEU CD2  1 1 
        7 28846 1 1 101 LEU CG   C  25.097  -50.749  70.799 1.00 . A A . 101 LEU CG   1 1 
        7 28847 1 1 101 LEU H    H  25.950  -51.815  74.025 1.00 . A A . 101 LEU H    1 1 
        7 28848 1 1 101 LEU HA   H  25.194  -49.378  72.946 1.00 . A A . 101 LEU HA   1 1 
        7 28849 1 1 101 LEU HB2  H  24.900  -52.191  72.367 1.00 . A A . 101 LEU HB2  1 1 
        7 28850 1 1 101 LEU HB3  H  23.419  -51.335  71.990 1.00 . A A . 101 LEU HB3  1 1 
        7 28851 1 1 101 LEU HD11 H  27.118  -50.562  70.075 1.00 . A A . 101 LEU HD11 1 1 
        7 28852 1 1 101 LEU HD12 H  26.602  -49.251  71.163 1.00 . A A . 101 LEU HD12 1 1 
        7 28853 1 1 101 LEU HD13 H  26.987  -50.857  71.825 1.00 . A A . 101 LEU HD13 1 1 
        7 28854 1 1 101 LEU HD21 H  24.751  -51.352  68.760 1.00 . A A . 101 LEU HD21 1 1 
        7 28855 1 1 101 LEU HD22 H  25.857  -52.414  69.663 1.00 . A A . 101 LEU HD22 1 1 
        7 28856 1 1 101 LEU HD23 H  24.107  -52.477  69.980 1.00 . A A . 101 LEU HD23 1 1 
        7 28857 1 1 101 LEU HG   H  24.546  -49.872  70.459 1.00 . A A . 101 LEU HG   1 1 
        7 28858 1 1 101 LEU N    N  25.643  -50.895  74.268 1.00 . A A . 101 LEU N    1 1 
        7 28859 1 1 101 LEU O    O  22.941  -48.779  73.895 1.00 . A A . 101 LEU O    1 1 
        7 28860 1 1 102 ASP C    C  22.005  -49.641  76.748 1.00 . A A . 102 ASP C    1 1 
        7 28861 1 1 102 ASP CA   C  21.710  -50.602  75.595 1.00 . A A . 102 ASP CA   1 1 
        7 28862 1 1 102 ASP CB   C  21.174  -51.905  76.191 1.00 . A A . 102 ASP CB   1 1 
        7 28863 1 1 102 ASP CG   C  20.266  -51.734  77.410 1.00 . A A . 102 ASP CG   1 1 
        7 28864 1 1 102 ASP H    H  23.337  -51.738  74.964 1.00 . A A . 102 ASP H    1 1 
        7 28865 1 1 102 ASP HA   H  21.003  -50.187  74.876 1.00 . A A . 102 ASP HA   1 1 
        7 28866 1 1 102 ASP HB2  H  20.623  -52.440  75.418 1.00 . A A . 102 ASP HB2  1 1 
        7 28867 1 1 102 ASP HB3  H  22.020  -52.533  76.471 1.00 . A A . 102 ASP HB3  1 1 
        7 28868 1 1 102 ASP N    N  22.930  -50.834  74.840 1.00 . A A . 102 ASP N    1 1 
        7 28869 1 1 102 ASP O    O  21.204  -48.755  77.042 1.00 . A A . 102 ASP O    1 1 
        7 28870 1 1 102 ASP OD1  O  19.315  -50.930  77.301 1.00 . A A . 102 ASP OD1  1 1 
        7 28871 1 1 102 ASP OD2  O  20.545  -52.409  78.425 1.00 . A A . 102 ASP OD2  1 1 
        7 28872 1 1 103 LYS C    C  23.771  -47.578  77.992 1.00 . A A . 103 LYS C    1 1 
        7 28873 1 1 103 LYS CA   C  23.566  -49.011  78.485 1.00 . A A . 103 LYS CA   1 1 
        7 28874 1 1 103 LYS CB   C  24.796  -49.605  79.176 1.00 . A A . 103 LYS CB   1 1 
        7 28875 1 1 103 LYS CD   C  23.785  -49.769  81.481 1.00 . A A . 103 LYS CD   1 1 
        7 28876 1 1 103 LYS CE   C  23.773  -50.616  82.755 1.00 . A A . 103 LYS CE   1 1 
        7 28877 1 1 103 LYS CG   C  24.385  -50.548  80.309 1.00 . A A . 103 LYS CG   1 1 
        7 28878 1 1 103 LYS H    H  23.802  -50.571  77.124 1.00 . A A . 103 LYS H    1 1 
        7 28879 1 1 103 LYS HA   H  22.755  -49.014  79.212 1.00 . A A . 103 LYS HA   1 1 
        7 28880 1 1 103 LYS HB2  H  25.401  -50.146  78.449 1.00 . A A . 103 LYS HB2  1 1 
        7 28881 1 1 103 LYS HB3  H  25.417  -48.802  79.574 1.00 . A A . 103 LYS HB3  1 1 
        7 28882 1 1 103 LYS HD2  H  24.360  -48.859  81.650 1.00 . A A . 103 LYS HD2  1 1 
        7 28883 1 1 103 LYS HD3  H  22.768  -49.461  81.235 1.00 . A A . 103 LYS HD3  1 1 
        7 28884 1 1 103 LYS HE2  H  24.475  -51.444  82.654 1.00 . A A . 103 LYS HE2  1 1 
        7 28885 1 1 103 LYS HE3  H  24.108  -50.016  83.601 1.00 . A A . 103 LYS HE3  1 1 
        7 28886 1 1 103 LYS HG2  H  23.659  -51.273  79.939 1.00 . A A . 103 LYS HG2  1 1 
        7 28887 1 1 103 LYS HG3  H  25.254  -51.112  80.650 1.00 . A A . 103 LYS HG3  1 1 
        7 28888 1 1 103 LYS HZ1  H  22.035  -50.690  83.827 1.00 . A A . 103 LYS HZ1  1 1 
        7 28889 1 1 103 LYS HZ2  H  21.827  -50.954  82.228 1.00 . A A . 103 LYS HZ2  1 1 
        7 28890 1 1 103 LYS HZ3  H  22.460  -52.125  83.174 1.00 . A A . 103 LYS HZ3  1 1 
        7 28891 1 1 103 LYS N    N  23.156  -49.849  77.370 1.00 . A A . 103 LYS N    1 1 
        7 28892 1 1 103 LYS NZ   N  22.414  -51.139  83.017 1.00 . A A . 103 LYS NZ   1 1 
        7 28893 1 1 103 LYS O    O  23.083  -46.660  78.438 1.00 . A A . 103 LYS O    1 1 
        7 28894 1 1 104 ILE C    C  23.751  -45.524  75.913 1.00 . A A . 104 ILE C    1 1 
        7 28895 1 1 104 ILE CA   C  25.021  -46.122  76.520 1.00 . A A . 104 ILE CA   1 1 
        7 28896 1 1 104 ILE CB   C  26.187  -46.218  75.534 1.00 . A A . 104 ILE CB   1 1 
        7 28897 1 1 104 ILE CD1  C  26.889  -47.022  73.249 1.00 . A A . 104 ILE CD1  1 1 
        7 28898 1 1 104 ILE CG1  C  25.705  -46.682  74.158 1.00 . A A . 104 ILE CG1  1 1 
        7 28899 1 1 104 ILE CG2  C  27.299  -47.114  76.084 1.00 . A A . 104 ILE CG2  1 1 
        7 28900 1 1 104 ILE H    H  25.273  -48.181  76.721 1.00 . A A . 104 ILE H    1 1 
        7 28901 1 1 104 ILE HA   H  25.346  -45.483  77.341 1.00 . A A . 104 ILE HA   1 1 
        7 28902 1 1 104 ILE HB   H  26.611  -45.222  75.408 1.00 . A A . 104 ILE HB   1 1 
        7 28903 1 1 104 ILE HD11 H  26.837  -48.073  72.965 1.00 . A A . 104 ILE HD11 1 1 
        7 28904 1 1 104 ILE HD12 H  26.848  -46.402  72.353 1.00 . A A . 104 ILE HD12 1 1 
        7 28905 1 1 104 ILE HD13 H  27.821  -46.834  73.780 1.00 . A A . 104 ILE HD13 1 1 
        7 28906 1 1 104 ILE HG12 H  25.064  -47.556  74.269 1.00 . A A . 104 ILE HG12 1 1 
        7 28907 1 1 104 ILE HG13 H  25.102  -45.900  73.698 1.00 . A A . 104 ILE HG13 1 1 
        7 28908 1 1 104 ILE HG21 H  27.005  -47.499  77.061 1.00 . A A . 104 ILE HG21 1 1 
        7 28909 1 1 104 ILE HG22 H  27.466  -47.947  75.401 1.00 . A A . 104 ILE HG22 1 1 
        7 28910 1 1 104 ILE HG23 H  28.217  -46.536  76.184 1.00 . A A . 104 ILE HG23 1 1 
        7 28911 1 1 104 ILE N    N  24.718  -47.428  77.078 1.00 . A A . 104 ILE N    1 1 
        7 28912 1 1 104 ILE O    O  23.602  -44.305  75.851 1.00 . A A . 104 ILE O    1 1 
        7 28913 1 1 105 GLU C    C  20.832  -45.099  75.854 1.00 . A A . 105 GLU C    1 1 
        7 28914 1 1 105 GLU CA   C  21.612  -45.985  74.881 1.00 . A A . 105 GLU CA   1 1 
        7 28915 1 1 105 GLU CB   C  20.776  -47.191  74.447 1.00 . A A . 105 GLU CB   1 1 
        7 28916 1 1 105 GLU CD   C  20.413  -48.802  72.541 1.00 . A A . 105 GLU CD   1 1 
        7 28917 1 1 105 GLU CG   C  20.840  -47.385  72.931 1.00 . A A . 105 GLU CG   1 1 
        7 28918 1 1 105 GLU H    H  22.994  -47.401  75.536 1.00 . A A . 105 GLU H    1 1 
        7 28919 1 1 105 GLU HA   H  21.894  -45.410  73.999 1.00 . A A . 105 GLU HA   1 1 
        7 28920 1 1 105 GLU HB2  H  21.139  -48.089  74.947 1.00 . A A . 105 GLU HB2  1 1 
        7 28921 1 1 105 GLU HB3  H  19.740  -47.050  74.756 1.00 . A A . 105 GLU HB3  1 1 
        7 28922 1 1 105 GLU HG2  H  20.192  -46.659  72.440 1.00 . A A . 105 GLU HG2  1 1 
        7 28923 1 1 105 GLU HG3  H  21.854  -47.196  72.578 1.00 . A A . 105 GLU HG3  1 1 
        7 28924 1 1 105 GLU N    N  22.866  -46.411  75.480 1.00 . A A . 105 GLU N    1 1 
        7 28925 1 1 105 GLU O    O  20.448  -43.983  75.509 1.00 . A A . 105 GLU O    1 1 
        7 28926 1 1 105 GLU OE1  O  19.563  -49.359  73.268 1.00 . A A . 105 GLU OE1  1 1 
        7 28927 1 1 105 GLU OE2  O  20.949  -49.296  71.525 1.00 . A A . 105 GLU OE2  1 1 
        7 28928 1 1 106 GLU C    C  20.605  -43.582  78.392 1.00 . A A . 106 GLU C    1 1 
        7 28929 1 1 106 GLU CA   C  19.895  -44.900  78.074 1.00 . A A . 106 GLU CA   1 1 
        7 28930 1 1 106 GLU CB   C  19.724  -45.749  79.335 1.00 . A A . 106 GLU CB   1 1 
        7 28931 1 1 106 GLU CD   C  18.225  -45.717  81.363 1.00 . A A . 106 GLU CD   1 1 
        7 28932 1 1 106 GLU CG   C  18.278  -45.706  79.834 1.00 . A A . 106 GLU CG   1 1 
        7 28933 1 1 106 GLU H    H  20.938  -46.538  77.322 1.00 . A A . 106 GLU H    1 1 
        7 28934 1 1 106 GLU HA   H  18.914  -44.697  77.645 1.00 . A A . 106 GLU HA   1 1 
        7 28935 1 1 106 GLU HB2  H  20.009  -46.779  79.125 1.00 . A A . 106 GLU HB2  1 1 
        7 28936 1 1 106 GLU HB3  H  20.393  -45.386  80.116 1.00 . A A . 106 GLU HB3  1 1 
        7 28937 1 1 106 GLU HG2  H  17.786  -44.809  79.456 1.00 . A A . 106 GLU HG2  1 1 
        7 28938 1 1 106 GLU HG3  H  17.728  -46.561  79.441 1.00 . A A . 106 GLU HG3  1 1 
        7 28939 1 1 106 GLU N    N  20.622  -45.629  77.050 1.00 . A A . 106 GLU N    1 1 
        7 28940 1 1 106 GLU O    O  19.975  -42.526  78.427 1.00 . A A . 106 GLU O    1 1 
        7 28941 1 1 106 GLU OE1  O  18.371  -46.822  81.928 1.00 . A A . 106 GLU OE1  1 1 
        7 28942 1 1 106 GLU OE2  O  18.040  -44.619  81.932 1.00 . A A . 106 GLU OE2  1 1 
        7 28943 1 1 107 GLU C    C  22.484  -41.423  77.885 1.00 . A A . 107 GLU C    1 1 
        7 28944 1 1 107 GLU CA   C  22.708  -42.517  78.932 1.00 . A A . 107 GLU CA   1 1 
        7 28945 1 1 107 GLU CB   C  24.190  -42.881  79.037 1.00 . A A . 107 GLU CB   1 1 
        7 28946 1 1 107 GLU CD   C  26.112  -41.581  80.025 1.00 . A A . 107 GLU CD   1 1 
        7 28947 1 1 107 GLU CG   C  24.804  -42.317  80.320 1.00 . A A . 107 GLU CG   1 1 
        7 28948 1 1 107 GLU H    H  22.411  -44.551  78.588 1.00 . A A . 107 GLU H    1 1 
        7 28949 1 1 107 GLU HA   H  22.354  -42.177  79.905 1.00 . A A . 107 GLU HA   1 1 
        7 28950 1 1 107 GLU HB2  H  24.305  -43.964  79.021 1.00 . A A . 107 GLU HB2  1 1 
        7 28951 1 1 107 GLU HB3  H  24.727  -42.490  78.172 1.00 . A A . 107 GLU HB3  1 1 
        7 28952 1 1 107 GLU HG2  H  24.099  -41.636  80.795 1.00 . A A . 107 GLU HG2  1 1 
        7 28953 1 1 107 GLU HG3  H  24.989  -43.128  81.025 1.00 . A A . 107 GLU HG3  1 1 
        7 28954 1 1 107 GLU N    N  21.906  -43.687  78.618 1.00 . A A . 107 GLU N    1 1 
        7 28955 1 1 107 GLU O    O  22.202  -40.278  78.231 1.00 . A A . 107 GLU O    1 1 
        7 28956 1 1 107 GLU OE1  O  27.126  -42.284  79.824 1.00 . A A . 107 GLU OE1  1 1 
        7 28957 1 1 107 GLU OE2  O  26.069  -40.332  80.007 1.00 . A A . 107 GLU OE2  1 1 
        7 28958 1 1 108 GLN C    C  21.061  -40.217  75.622 1.00 . A A . 108 GLN C    1 1 
        7 28959 1 1 108 GLN CA   C  22.435  -40.883  75.529 1.00 . A A . 108 GLN CA   1 1 
        7 28960 1 1 108 GLN CB   C  22.615  -41.583  74.180 1.00 . A A . 108 GLN CB   1 1 
        7 28961 1 1 108 GLN CD   C  23.843  -41.296  71.997 1.00 . A A . 108 GLN CD   1 1 
        7 28962 1 1 108 GLN CG   C  23.053  -40.591  73.101 1.00 . A A . 108 GLN CG   1 1 
        7 28963 1 1 108 GLN H    H  22.849  -42.751  76.355 1.00 . A A . 108 GLN H    1 1 
        7 28964 1 1 108 GLN HA   H  23.219  -40.136  75.649 1.00 . A A . 108 GLN HA   1 1 
        7 28965 1 1 108 GLN HB2  H  23.356  -42.376  74.272 1.00 . A A . 108 GLN HB2  1 1 
        7 28966 1 1 108 GLN HB3  H  21.678  -42.056  73.884 1.00 . A A . 108 GLN HB3  1 1 
        7 28967 1 1 108 GLN HE21 H  22.437  -40.690  70.670 1.00 . A A . 108 GLN HE21 1 1 
        7 28968 1 1 108 GLN HE22 H  23.735  -41.622  70.001 1.00 . A A . 108 GLN HE22 1 1 
        7 28969 1 1 108 GLN HG2  H  22.177  -40.103  72.672 1.00 . A A . 108 GLN HG2  1 1 
        7 28970 1 1 108 GLN HG3  H  23.667  -39.809  73.550 1.00 . A A . 108 GLN HG3  1 1 
        7 28971 1 1 108 GLN N    N  22.619  -41.816  76.627 1.00 . A A . 108 GLN N    1 1 
        7 28972 1 1 108 GLN NE2  N  23.292  -41.194  70.789 1.00 . A A . 108 GLN NE2  1 1 
        7 28973 1 1 108 GLN O    O  20.959  -38.992  75.599 1.00 . A A . 108 GLN O    1 1 
        7 28974 1 1 108 GLN OE1  O  24.882  -41.893  72.224 1.00 . A A . 108 GLN OE1  1 1 
        7 28975 1 1 109 ASN C    C  18.586  -39.543  76.962 1.00 . A A . 109 ASN C    1 1 
        7 28976 1 1 109 ASN CA   C  18.675  -40.560  75.823 1.00 . A A . 109 ASN CA   1 1 
        7 28977 1 1 109 ASN CB   C  17.699  -41.698  76.126 1.00 . A A . 109 ASN CB   1 1 
        7 28978 1 1 109 ASN CG   C  16.301  -41.378  75.593 1.00 . A A . 109 ASN CG   1 1 
        7 28979 1 1 109 ASN H    H  20.131  -42.050  75.743 1.00 . A A . 109 ASN H    1 1 
        7 28980 1 1 109 ASN HA   H  18.462  -40.117  74.850 1.00 . A A . 109 ASN HA   1 1 
        7 28981 1 1 109 ASN HB2  H  18.061  -42.623  75.677 1.00 . A A . 109 ASN HB2  1 1 
        7 28982 1 1 109 ASN HB3  H  17.651  -41.864  77.202 1.00 . A A . 109 ASN HB3  1 1 
        7 28983 1 1 109 ASN HD21 H  15.729  -40.946  77.485 1.00 . A A . 109 ASN HD21 1 1 
        7 28984 1 1 109 ASN HD22 H  14.498  -40.768  76.279 1.00 . A A . 109 ASN HD22 1 1 
        7 28985 1 1 109 ASN N    N  20.039  -41.053  75.725 1.00 . A A . 109 ASN N    1 1 
        7 28986 1 1 109 ASN ND2  N  15.438  -40.999  76.530 1.00 . A A . 109 ASN ND2  1 1 
        7 28987 1 1 109 ASN O    O  17.966  -38.492  76.813 1.00 . A A . 109 ASN O    1 1 
        7 28988 1 1 109 ASN OD1  O  16.026  -41.468  74.407 1.00 . A A . 109 ASN OD1  1 1 
        7 28989 1 1 110 LYS C    C  19.832  -37.676  78.865 1.00 . A A . 110 LYS C    1 1 
        7 28990 1 1 110 LYS CA   C  19.213  -39.024  79.240 1.00 . A A . 110 LYS CA   1 1 
        7 28991 1 1 110 LYS CB   C  19.902  -39.710  80.421 1.00 . A A . 110 LYS CB   1 1 
        7 28992 1 1 110 LYS CD   C  21.077  -37.779  81.540 1.00 . A A . 110 LYS CD   1 1 
        7 28993 1 1 110 LYS CE   C  21.804  -37.632  82.877 1.00 . A A . 110 LYS CE   1 1 
        7 28994 1 1 110 LYS CG   C  19.936  -38.792  81.644 1.00 . A A . 110 LYS CG   1 1 
        7 28995 1 1 110 LYS H    H  19.716  -40.751  78.189 1.00 . A A . 110 LYS H    1 1 
        7 28996 1 1 110 LYS HA   H  18.173  -38.860  79.524 1.00 . A A . 110 LYS HA   1 1 
        7 28997 1 1 110 LYS HB2  H  19.377  -40.633  80.668 1.00 . A A . 110 LYS HB2  1 1 
        7 28998 1 1 110 LYS HB3  H  20.918  -39.988  80.142 1.00 . A A . 110 LYS HB3  1 1 
        7 28999 1 1 110 LYS HD2  H  21.783  -38.099  80.773 1.00 . A A . 110 LYS HD2  1 1 
        7 29000 1 1 110 LYS HD3  H  20.684  -36.812  81.227 1.00 . A A . 110 LYS HD3  1 1 
        7 29001 1 1 110 LYS HE2  H  21.361  -36.819  83.452 1.00 . A A . 110 LYS HE2  1 1 
        7 29002 1 1 110 LYS HE3  H  21.683  -38.541  83.466 1.00 . A A . 110 LYS HE3  1 1 
        7 29003 1 1 110 LYS HG2  H  18.985  -38.265  81.734 1.00 . A A . 110 LYS HG2  1 1 
        7 29004 1 1 110 LYS HG3  H  20.056  -39.389  82.549 1.00 . A A . 110 LYS HG3  1 1 
        7 29005 1 1 110 LYS HZ1  H  23.445  -36.412  82.888 1.00 . A A . 110 LYS HZ1  1 1 
        7 29006 1 1 110 LYS HZ2  H  23.788  -37.970  83.241 1.00 . A A . 110 LYS HZ2  1 1 
        7 29007 1 1 110 LYS HZ3  H  23.472  -37.533  81.700 1.00 . A A . 110 LYS HZ3  1 1 
        7 29008 1 1 110 LYS N    N  19.214  -39.893  78.075 1.00 . A A . 110 LYS N    1 1 
        7 29009 1 1 110 LYS NZ   N  23.244  -37.365  82.659 1.00 . A A . 110 LYS NZ   1 1 
        7 29010 1 1 110 LYS O    O  19.208  -36.631  79.048 1.00 . A A . 110 LYS O    1 1 
        7 29011 1 1 111 SER C    C  20.862  -35.677  77.056 1.00 . A A . 111 SER C    1 1 
        7 29012 1 1 111 SER CA   C  21.758  -36.540  77.946 1.00 . A A . 111 SER CA   1 1 
        7 29013 1 1 111 SER CB   C  23.058  -36.885  77.215 1.00 . A A . 111 SER CB   1 1 
        7 29014 1 1 111 SER H    H  21.549  -38.596  78.203 1.00 . A A . 111 SER H    1 1 
        7 29015 1 1 111 SER HA   H  21.992  -36.019  78.875 1.00 . A A . 111 SER HA   1 1 
        7 29016 1 1 111 SER HB2  H  23.735  -37.396  77.901 1.00 . A A . 111 SER HB2  1 1 
        7 29017 1 1 111 SER HB3  H  22.844  -37.579  76.403 1.00 . A A . 111 SER HB3  1 1 
        7 29018 1 1 111 SER HG   H  23.406  -34.914  77.197 1.00 . A A . 111 SER HG   1 1 
        7 29019 1 1 111 SER N    N  21.049  -37.743  78.348 1.00 . A A . 111 SER N    1 1 
        7 29020 1 1 111 SER O    O  20.702  -34.483  77.303 1.00 . A A . 111 SER O    1 1 
        7 29021 1 1 111 SER OG   O  23.700  -35.726  76.692 1.00 . A A . 111 SER OG   1 1 
        7 29022 1 1 112 LYS C    C  18.344  -34.878  75.895 1.00 . A A . 112 LYS C    1 1 
        7 29023 1 1 112 LYS CA   C  19.428  -35.619  75.110 1.00 . A A . 112 LYS CA   1 1 
        7 29024 1 1 112 LYS CB   C  18.875  -36.592  74.065 1.00 . A A . 112 LYS CB   1 1 
        7 29025 1 1 112 LYS CD   C  19.217  -36.657  71.567 1.00 . A A . 112 LYS CD   1 1 
        7 29026 1 1 112 LYS CE   C  18.167  -37.544  70.898 1.00 . A A . 112 LYS CE   1 1 
        7 29027 1 1 112 LYS CG   C  18.612  -35.877  72.737 1.00 . A A . 112 LYS CG   1 1 
        7 29028 1 1 112 LYS H    H  20.440  -37.286  75.844 1.00 . A A . 112 LYS H    1 1 
        7 29029 1 1 112 LYS HA   H  20.033  -34.884  74.578 1.00 . A A . 112 LYS HA   1 1 
        7 29030 1 1 112 LYS HB2  H  19.581  -37.407  73.911 1.00 . A A . 112 LYS HB2  1 1 
        7 29031 1 1 112 LYS HB3  H  17.950  -37.038  74.432 1.00 . A A . 112 LYS HB3  1 1 
        7 29032 1 1 112 LYS HD2  H  19.629  -35.960  70.837 1.00 . A A . 112 LYS HD2  1 1 
        7 29033 1 1 112 LYS HD3  H  20.044  -37.271  71.924 1.00 . A A . 112 LYS HD3  1 1 
        7 29034 1 1 112 LYS HE2  H  17.594  -38.076  71.657 1.00 . A A . 112 LYS HE2  1 1 
        7 29035 1 1 112 LYS HE3  H  17.462  -36.927  70.341 1.00 . A A . 112 LYS HE3  1 1 
        7 29036 1 1 112 LYS HG2  H  17.538  -35.766  72.587 1.00 . A A . 112 LYS HG2  1 1 
        7 29037 1 1 112 LYS HG3  H  19.036  -34.874  72.769 1.00 . A A . 112 LYS HG3  1 1 
        7 29038 1 1 112 LYS HZ1  H  19.236  -39.245  70.521 1.00 . A A . 112 LYS HZ1  1 1 
        7 29039 1 1 112 LYS HZ2  H  18.125  -38.905  69.373 1.00 . A A . 112 LYS HZ2  1 1 
        7 29040 1 1 112 LYS HZ3  H  19.514  -38.047  69.446 1.00 . A A . 112 LYS HZ3  1 1 
        7 29041 1 1 112 LYS N    N  20.303  -36.314  76.038 1.00 . A A . 112 LYS N    1 1 
        7 29042 1 1 112 LYS NZ   N  18.813  -38.514  69.985 1.00 . A A . 112 LYS NZ   1 1 
        7 29043 1 1 112 LYS O    O  18.161  -33.674  75.722 1.00 . A A . 112 LYS O    1 1 
        7 29044 1 1 113 LYS C    C  17.125  -33.823  78.285 1.00 . A A . 113 LYS C    1 1 
        7 29045 1 1 113 LYS CA   C  16.593  -35.058  77.555 1.00 . A A . 113 LYS CA   1 1 
        7 29046 1 1 113 LYS CB   C  16.002  -36.118  78.485 1.00 . A A . 113 LYS CB   1 1 
        7 29047 1 1 113 LYS CD   C  13.978  -36.649  79.892 1.00 . A A . 113 LYS CD   1 1 
        7 29048 1 1 113 LYS CE   C  12.565  -36.186  80.251 1.00 . A A . 113 LYS CE   1 1 
        7 29049 1 1 113 LYS CG   C  14.493  -35.928  78.646 1.00 . A A . 113 LYS CG   1 1 
        7 29050 1 1 113 LYS H    H  17.810  -36.607  76.877 1.00 . A A . 113 LYS H    1 1 
        7 29051 1 1 113 LYS HA   H  15.798  -34.743  76.879 1.00 . A A . 113 LYS HA   1 1 
        7 29052 1 1 113 LYS HB2  H  16.207  -37.112  78.088 1.00 . A A . 113 LYS HB2  1 1 
        7 29053 1 1 113 LYS HB3  H  16.486  -36.059  79.461 1.00 . A A . 113 LYS HB3  1 1 
        7 29054 1 1 113 LYS HD2  H  13.979  -37.726  79.720 1.00 . A A . 113 LYS HD2  1 1 
        7 29055 1 1 113 LYS HD3  H  14.650  -36.461  80.729 1.00 . A A . 113 LYS HD3  1 1 
        7 29056 1 1 113 LYS HE2  H  12.615  -35.371  80.973 1.00 . A A . 113 LYS HE2  1 1 
        7 29057 1 1 113 LYS HE3  H  12.069  -35.794  79.363 1.00 . A A . 113 LYS HE3  1 1 
        7 29058 1 1 113 LYS HG2  H  14.262  -34.864  78.716 1.00 . A A . 113 LYS HG2  1 1 
        7 29059 1 1 113 LYS HG3  H  13.980  -36.308  77.763 1.00 . A A . 113 LYS HG3  1 1 
        7 29060 1 1 113 LYS HZ1  H  11.461  -37.896  80.071 1.00 . A A . 113 LYS HZ1  1 1 
        7 29061 1 1 113 LYS HZ2  H  12.352  -37.835  81.438 1.00 . A A . 113 LYS HZ2  1 1 
        7 29062 1 1 113 LYS HZ3  H  10.991  -36.944  81.311 1.00 . A A . 113 LYS HZ3  1 1 
        7 29063 1 1 113 LYS N    N  17.654  -35.628  76.742 1.00 . A A . 113 LYS N    1 1 
        7 29064 1 1 113 LYS NZ   N  11.779  -37.306  80.813 1.00 . A A . 113 LYS NZ   1 1 
        7 29065 1 1 113 LYS O    O  16.548  -32.742  78.185 1.00 . A A . 113 LYS O    1 1 
        7 29066 1 1 114 LYS C    C  19.096  -31.766  78.814 1.00 . A A . 114 LYS C    1 1 
        7 29067 1 1 114 LYS CA   C  18.834  -32.944  79.753 1.00 . A A . 114 LYS CA   1 1 
        7 29068 1 1 114 LYS CB   C  20.086  -33.440  80.481 1.00 . A A . 114 LYS CB   1 1 
        7 29069 1 1 114 LYS CD   C  20.003  -31.815  82.408 1.00 . A A . 114 LYS CD   1 1 
        7 29070 1 1 114 LYS CE   C  18.822  -31.442  83.306 1.00 . A A . 114 LYS CE   1 1 
        7 29071 1 1 114 LYS CG   C  19.935  -33.287  81.996 1.00 . A A . 114 LYS CG   1 1 
        7 29072 1 1 114 LYS H    H  18.681  -34.910  79.082 1.00 . A A . 114 LYS H    1 1 
        7 29073 1 1 114 LYS HA   H  18.123  -32.627  80.516 1.00 . A A . 114 LYS HA   1 1 
        7 29074 1 1 114 LYS HB2  H  20.265  -34.486  80.235 1.00 . A A . 114 LYS HB2  1 1 
        7 29075 1 1 114 LYS HB3  H  20.956  -32.879  80.140 1.00 . A A . 114 LYS HB3  1 1 
        7 29076 1 1 114 LYS HD2  H  20.939  -31.623  82.933 1.00 . A A . 114 LYS HD2  1 1 
        7 29077 1 1 114 LYS HD3  H  20.002  -31.184  81.519 1.00 . A A . 114 LYS HD3  1 1 
        7 29078 1 1 114 LYS HE2  H  17.997  -31.073  82.697 1.00 . A A . 114 LYS HE2  1 1 
        7 29079 1 1 114 LYS HE3  H  18.462  -32.327  83.830 1.00 . A A . 114 LYS HE3  1 1 
        7 29080 1 1 114 LYS HG2  H  18.985  -33.714  82.316 1.00 . A A . 114 LYS HG2  1 1 
        7 29081 1 1 114 LYS HG3  H  20.722  -33.847  82.502 1.00 . A A . 114 LYS HG3  1 1 
        7 29082 1 1 114 LYS HZ1  H  18.940  -30.689  85.203 1.00 . A A . 114 LYS HZ1  1 1 
        7 29083 1 1 114 LYS HZ2  H  20.216  -30.295  84.265 1.00 . A A . 114 LYS HZ2  1 1 
        7 29084 1 1 114 LYS HZ3  H  18.783  -29.539  84.053 1.00 . A A . 114 LYS HZ3  1 1 
        7 29085 1 1 114 LYS N    N  18.219  -34.027  79.006 1.00 . A A . 114 LYS N    1 1 
        7 29086 1 1 114 LYS NZ   N  19.223  -30.408  84.286 1.00 . A A . 114 LYS NZ   1 1 
        7 29087 1 1 114 LYS O    O  18.965  -30.609  79.212 1.00 . A A . 114 LYS O    1 1 
        7 29088 1 1 115 ALA C    C  18.509  -30.197  76.404 1.00 . A A . 115 ALA C    1 1 
        7 29089 1 1 115 ALA CA   C  19.743  -31.083  76.585 1.00 . A A . 115 ALA CA   1 1 
        7 29090 1 1 115 ALA CB   C  20.175  -31.755  75.281 1.00 . A A . 115 ALA CB   1 1 
        7 29091 1 1 115 ALA H    H  19.566  -33.043  77.270 1.00 . A A . 115 ALA H    1 1 
        7 29092 1 1 115 ALA HA   H  20.566  -30.473  76.956 1.00 . A A . 115 ALA HA   1 1 
        7 29093 1 1 115 ALA HB1  H  21.103  -31.303  74.929 1.00 . A A . 115 ALA HB1  1 1 
        7 29094 1 1 115 ALA HB2  H  20.333  -32.820  75.456 1.00 . A A . 115 ALA HB2  1 1 
        7 29095 1 1 115 ALA HB3  H  19.398  -31.622  74.528 1.00 . A A . 115 ALA HB3  1 1 
        7 29096 1 1 115 ALA N    N  19.461  -32.099  77.585 1.00 . A A . 115 ALA N    1 1 
        7 29097 1 1 115 ALA O    O  18.560  -28.995  76.661 1.00 . A A . 115 ALA O    1 1 
        7 29098 1 1 116 GLN C    C  15.722  -29.440  77.039 1.00 . A A . 116 GLN C    1 1 
        7 29099 1 1 116 GLN CA   C  16.184  -30.109  75.743 1.00 . A A . 116 GLN CA   1 1 
        7 29100 1 1 116 GLN CB   C  15.104  -31.042  75.193 1.00 . A A . 116 GLN CB   1 1 
        7 29101 1 1 116 GLN CD   C  13.314  -32.670  75.904 1.00 . A A . 116 GLN CD   1 1 
        7 29102 1 1 116 GLN CG   C  14.681  -32.072  76.243 1.00 . A A . 116 GLN CG   1 1 
        7 29103 1 1 116 GLN H    H  17.396  -31.803  75.755 1.00 . A A . 116 GLN H    1 1 
        7 29104 1 1 116 GLN HA   H  16.415  -29.349  74.996 1.00 . A A . 116 GLN HA   1 1 
        7 29105 1 1 116 GLN HB2  H  14.237  -30.459  74.881 1.00 . A A . 116 GLN HB2  1 1 
        7 29106 1 1 116 GLN HB3  H  15.478  -31.554  74.306 1.00 . A A . 116 GLN HB3  1 1 
        7 29107 1 1 116 GLN HE21 H  13.881  -34.373  76.841 1.00 . A A . 116 GLN HE21 1 1 
        7 29108 1 1 116 GLN HE22 H  12.284  -34.393  76.170 1.00 . A A . 116 GLN HE22 1 1 
        7 29109 1 1 116 GLN HG2  H  15.426  -32.866  76.299 1.00 . A A . 116 GLN HG2  1 1 
        7 29110 1 1 116 GLN HG3  H  14.644  -31.600  77.224 1.00 . A A . 116 GLN HG3  1 1 
        7 29111 1 1 116 GLN N    N  17.429  -30.826  75.962 1.00 . A A . 116 GLN N    1 1 
        7 29112 1 1 116 GLN NE2  N  13.146  -33.915  76.342 1.00 . A A . 116 GLN NE2  1 1 
        7 29113 1 1 116 GLN O    O  15.067  -28.399  77.005 1.00 . A A . 116 GLN O    1 1 
        7 29114 1 1 116 GLN OE1  O  12.469  -32.043  75.288 1.00 . A A . 116 GLN OE1  1 1 
        7 29115 1 1 117 GLN C    C  16.351  -28.171  79.680 1.00 . A A . 117 GLN C    1 1 
        7 29116 1 1 117 GLN CA   C  15.710  -29.543  79.456 1.00 . A A . 117 GLN CA   1 1 
        7 29117 1 1 117 GLN CB   C  16.099  -30.519  80.567 1.00 . A A . 117 GLN CB   1 1 
        7 29118 1 1 117 GLN CD   C  15.454  -32.617  81.809 1.00 . A A . 117 GLN CD   1 1 
        7 29119 1 1 117 GLN CG   C  15.092  -31.667  80.665 1.00 . A A . 117 GLN CG   1 1 
        7 29120 1 1 117 GLN H    H  16.612  -30.911  78.170 1.00 . A A . 117 GLN H    1 1 
        7 29121 1 1 117 GLN HA   H  14.625  -29.444  79.431 1.00 . A A . 117 GLN HA   1 1 
        7 29122 1 1 117 GLN HB2  H  17.094  -30.918  80.373 1.00 . A A . 117 GLN HB2  1 1 
        7 29123 1 1 117 GLN HB3  H  16.148  -29.991  81.519 1.00 . A A . 117 GLN HB3  1 1 
        7 29124 1 1 117 GLN HE21 H  16.183  -33.916  80.437 1.00 . A A . 117 GLN HE21 1 1 
        7 29125 1 1 117 GLN HE22 H  16.300  -34.436  82.084 1.00 . A A . 117 GLN HE22 1 1 
        7 29126 1 1 117 GLN HG2  H  14.091  -31.266  80.825 1.00 . A A . 117 GLN HG2  1 1 
        7 29127 1 1 117 GLN HG3  H  15.069  -32.217  79.725 1.00 . A A . 117 GLN HG3  1 1 
        7 29128 1 1 117 GLN N    N  16.080  -30.065  78.150 1.00 . A A . 117 GLN N    1 1 
        7 29129 1 1 117 GLN NE2  N  16.027  -33.750  81.410 1.00 . A A . 117 GLN NE2  1 1 
        7 29130 1 1 117 GLN O    O  15.654  -27.191  79.932 1.00 . A A . 117 GLN O    1 1 
        7 29131 1 1 117 GLN OE1  O  15.230  -32.340  82.975 1.00 . A A . 117 GLN OE1  1 1 
        7 29132 1 1 118 ALA C    C  17.863  -25.843  78.828 1.00 . A A . 118 ALA C    1 1 
        7 29133 1 1 118 ALA CA   C  18.415  -26.915  79.770 1.00 . A A . 118 ALA CA   1 1 
        7 29134 1 1 118 ALA CB   C  19.905  -27.177  79.545 1.00 . A A . 118 ALA CB   1 1 
        7 29135 1 1 118 ALA H    H  18.232  -28.951  79.374 1.00 . A A . 118 ALA H    1 1 
        7 29136 1 1 118 ALA HA   H  18.267  -26.592  80.800 1.00 . A A . 118 ALA HA   1 1 
        7 29137 1 1 118 ALA HB1  H  20.254  -27.926  80.256 1.00 . A A . 118 ALA HB1  1 1 
        7 29138 1 1 118 ALA HB2  H  20.062  -27.539  78.529 1.00 . A A . 118 ALA HB2  1 1 
        7 29139 1 1 118 ALA HB3  H  20.463  -26.251  79.690 1.00 . A A . 118 ALA HB3  1 1 
        7 29140 1 1 118 ALA N    N  17.672  -28.148  79.580 1.00 . A A . 118 ALA N    1 1 
        7 29141 1 1 118 ALA O    O  17.447  -24.774  79.273 1.00 . A A . 118 ALA O    1 1 
        7 29142 1 1 119 ALA C    C  16.013  -24.714  76.961 1.00 . A A . 119 ALA C    1 1 
        7 29143 1 1 119 ALA CA   C  17.384  -25.243  76.534 1.00 . A A . 119 ALA CA   1 1 
        7 29144 1 1 119 ALA CB   C  17.341  -25.946  75.176 1.00 . A A . 119 ALA CB   1 1 
        7 29145 1 1 119 ALA H    H  18.218  -27.036  77.188 1.00 . A A . 119 ALA H    1 1 
        7 29146 1 1 119 ALA HA   H  18.084  -24.409  76.475 1.00 . A A . 119 ALA HA   1 1 
        7 29147 1 1 119 ALA HB1  H  17.148  -27.010  75.323 1.00 . A A . 119 ALA HB1  1 1 
        7 29148 1 1 119 ALA HB2  H  16.547  -25.514  74.568 1.00 . A A . 119 ALA HB2  1 1 
        7 29149 1 1 119 ALA HB3  H  18.297  -25.818  74.669 1.00 . A A . 119 ALA HB3  1 1 
        7 29150 1 1 119 ALA N    N  17.878  -26.164  77.542 1.00 . A A . 119 ALA N    1 1 
        7 29151 1 1 119 ALA O    O  15.799  -23.503  77.010 1.00 . A A . 119 ALA O    1 1 
        7 29152 1 1 120 ALA C    C  13.856  -24.219  78.769 1.00 . A A . 120 ALA C    1 1 
        7 29153 1 1 120 ALA CA   C  13.776  -25.289  77.678 1.00 . A A . 120 ALA CA   1 1 
        7 29154 1 1 120 ALA CB   C  13.037  -26.544  78.145 1.00 . A A . 120 ALA CB   1 1 
        7 29155 1 1 120 ALA H    H  15.303  -26.629  77.215 1.00 . A A . 120 ALA H    1 1 
        7 29156 1 1 120 ALA HA   H  13.257  -24.877  76.813 1.00 . A A . 120 ALA HA   1 1 
        7 29157 1 1 120 ALA HB1  H  12.416  -26.301  79.007 1.00 . A A . 120 ALA HB1  1 1 
        7 29158 1 1 120 ALA HB2  H  12.406  -26.916  77.337 1.00 . A A . 120 ALA HB2  1 1 
        7 29159 1 1 120 ALA HB3  H  13.761  -27.310  78.423 1.00 . A A . 120 ALA HB3  1 1 
        7 29160 1 1 120 ALA N    N  15.121  -25.646  77.257 1.00 . A A . 120 ALA N    1 1 
        7 29161 1 1 120 ALA O    O  13.241  -23.160  78.651 1.00 . A A . 120 ALA O    1 1 
        7 29162 1 1 121 ASP C    C  15.237  -22.252  80.383 1.00 . A A . 121 ASP C    1 1 
        7 29163 1 1 121 ASP CA   C  14.784  -23.612  80.918 1.00 . A A . 121 ASP CA   1 1 
        7 29164 1 1 121 ASP CB   C  15.850  -24.115  81.894 1.00 . A A . 121 ASP CB   1 1 
        7 29165 1 1 121 ASP CG   C  16.338  -23.079  82.909 1.00 . A A . 121 ASP CG   1 1 
        7 29166 1 1 121 ASP H    H  15.114  -25.397  79.895 1.00 . A A . 121 ASP H    1 1 
        7 29167 1 1 121 ASP HA   H  13.809  -23.566  81.402 1.00 . A A . 121 ASP HA   1 1 
        7 29168 1 1 121 ASP HB2  H  15.449  -24.971  82.436 1.00 . A A . 121 ASP HB2  1 1 
        7 29169 1 1 121 ASP HB3  H  16.706  -24.472  81.322 1.00 . A A . 121 ASP HB3  1 1 
        7 29170 1 1 121 ASP N    N  14.617  -24.534  79.807 1.00 . A A . 121 ASP N    1 1 
        7 29171 1 1 121 ASP O    O  14.545  -21.250  80.560 1.00 . A A . 121 ASP O    1 1 
        7 29172 1 1 121 ASP OD1  O  17.020  -22.129  82.467 1.00 . A A . 121 ASP OD1  1 1 
        7 29173 1 1 121 ASP OD2  O  16.018  -23.260  84.104 1.00 . A A . 121 ASP OD2  1 1 
        7 29174 1 1 122 THR C    C  16.016  -20.474  78.108 1.00 . A A . 122 THR C    1 1 
        7 29175 1 1 122 THR CA   C  16.950  -21.039  79.180 1.00 . A A . 122 THR CA   1 1 
        7 29176 1 1 122 THR CB   C  18.354  -21.353  78.659 1.00 . A A . 122 THR CB   1 1 
        7 29177 1 1 122 THR CG2  C  19.251  -21.975  79.731 1.00 . A A . 122 THR CG2  1 1 
        7 29178 1 1 122 THR H    H  16.953  -23.079  79.603 1.00 . A A . 122 THR H    1 1 
        7 29179 1 1 122 THR HA   H  17.014  -20.295  79.973 1.00 . A A . 122 THR HA   1 1 
        7 29180 1 1 122 THR HB   H  18.817  -20.463  78.231 1.00 . A A . 122 THR HB   1 1 
        7 29181 1 1 122 THR HG1  H  17.447  -22.146  77.061 1.00 . A A . 122 THR HG1  1 1 
        7 29182 1 1 122 THR HG21 H  18.634  -22.488  80.468 1.00 . A A . 122 THR HG21 1 1 
        7 29183 1 1 122 THR HG22 H  19.932  -22.688  79.265 1.00 . A A . 122 THR HG22 1 1 
        7 29184 1 1 122 THR HG23 H  19.828  -21.190  80.222 1.00 . A A . 122 THR HG23 1 1 
        7 29185 1 1 122 THR N    N  16.396  -22.261  79.742 1.00 . A A . 122 THR N    1 1 
        7 29186 1 1 122 THR O    O  15.795  -21.105  77.076 1.00 . A A . 122 THR O    1 1 
        7 29187 1 1 122 THR OG1  O  18.149  -22.407  77.723 1.00 . A A . 122 THR OG1  1 1 
        7 29188 1 1 123 GLY C    C  15.128  -17.266  77.044 1.00 . A A . 123 GLY C    1 1 
        7 29189 1 1 123 GLY CA   C  14.585  -18.633  77.464 1.00 . A A . 123 GLY CA   1 1 
        7 29190 1 1 123 GLY H    H  15.674  -18.784  79.233 1.00 . A A . 123 GLY H    1 1 
        7 29191 1 1 123 GLY HA2  H  14.444  -19.259  76.582 1.00 . A A . 123 GLY HA2  1 1 
        7 29192 1 1 123 GLY HA3  H  13.607  -18.513  77.930 1.00 . A A . 123 GLY HA3  1 1 
        7 29193 1 1 123 GLY N    N  15.491  -19.291  78.391 1.00 . A A . 123 GLY N    1 1 
        7 29194 1 1 123 GLY O    O  14.361  -16.369  76.700 1.00 . A A . 123 GLY O    1 1 
        7 29195 1 1 124 ASN C    C  16.705  -14.811  77.702 1.00 . A A . 124 ASN C    1 1 
        7 29196 1 1 124 ASN CA   C  17.102  -15.908  76.713 1.00 . A A . 124 ASN CA   1 1 
        7 29197 1 1 124 ASN CB   C  16.677  -15.460  75.313 1.00 . A A . 124 ASN CB   1 1 
        7 29198 1 1 124 ASN CG   C  17.643  -14.411  74.757 1.00 . A A . 124 ASN CG   1 1 
        7 29199 1 1 124 ASN H    H  17.065  -17.886  77.366 1.00 . A A . 124 ASN H    1 1 
        7 29200 1 1 124 ASN HA   H  18.170  -16.127  76.741 1.00 . A A . 124 ASN HA   1 1 
        7 29201 1 1 124 ASN HB2  H  16.646  -16.320  74.646 1.00 . A A . 124 ASN HB2  1 1 
        7 29202 1 1 124 ASN HB3  H  15.670  -15.047  75.350 1.00 . A A . 124 ASN HB3  1 1 
        7 29203 1 1 124 ASN HD21 H  16.057  -13.201  74.412 1.00 . A A . 124 ASN HD21 1 1 
        7 29204 1 1 124 ASN HD22 H  17.598  -12.550  73.963 1.00 . A A . 124 ASN HD22 1 1 
        7 29205 1 1 124 ASN N    N  16.448  -17.151  77.085 1.00 . A A . 124 ASN N    1 1 
        7 29206 1 1 124 ASN ND2  N  17.050  -13.295  74.343 1.00 . A A . 124 ASN ND2  1 1 
        7 29207 1 1 124 ASN O    O  15.692  -14.139  77.514 1.00 . A A . 124 ASN O    1 1 
        7 29208 1 1 124 ASN OD1  O  18.848  -14.603  74.707 1.00 . A A . 124 ASN OD1  1 1 
        7 29209 1 1 125 ASN C    C  18.333  -13.768  80.847 1.00 . A A . 125 ASN C    1 1 
        7 29210 1 1 125 ASN CA   C  17.268  -13.660  79.754 1.00 . A A . 125 ASN CA   1 1 
        7 29211 1 1 125 ASN CB   C  15.899  -13.870  80.404 1.00 . A A . 125 ASN CB   1 1 
        7 29212 1 1 125 ASN CG   C  15.564  -12.721  81.358 1.00 . A A . 125 ASN CG   1 1 
        7 29213 1 1 125 ASN H    H  18.343  -15.216  78.881 1.00 . A A . 125 ASN H    1 1 
        7 29214 1 1 125 ASN HA   H  17.303  -12.705  79.230 1.00 . A A . 125 ASN HA   1 1 
        7 29215 1 1 125 ASN HB2  H  15.133  -13.942  79.633 1.00 . A A . 125 ASN HB2  1 1 
        7 29216 1 1 125 ASN HB3  H  15.892  -14.813  80.950 1.00 . A A . 125 ASN HB3  1 1 
        7 29217 1 1 125 ASN HD21 H  15.707  -14.023  82.901 1.00 . A A . 125 ASN HD21 1 1 
        7 29218 1 1 125 ASN HD22 H  15.314  -12.395  83.340 1.00 . A A . 125 ASN HD22 1 1 
        7 29219 1 1 125 ASN N    N  17.522  -14.664  78.734 1.00 . A A . 125 ASN N    1 1 
        7 29220 1 1 125 ASN ND2  N  15.525  -13.075  82.640 1.00 . A A . 125 ASN ND2  1 1 
        7 29221 1 1 125 ASN O    O  18.900  -14.838  81.062 1.00 . A A . 125 ASN O    1 1 
        7 29222 1 1 125 ASN OD1  O  15.354  -11.588  80.957 1.00 . A A . 125 ASN OD1  1 1 
        7 29223 1 1 126 SER C    C  18.859  -12.599  83.935 1.00 . A A . 126 SER C    1 1 
        7 29224 1 1 126 SER CA   C  19.558  -12.600  82.574 1.00 . A A . 126 SER CA   1 1 
        7 29225 1 1 126 SER CB   C  20.459  -11.372  82.439 1.00 . A A . 126 SER CB   1 1 
        7 29226 1 1 126 SER H    H  18.106  -11.779  81.327 1.00 . A A . 126 SER H    1 1 
        7 29227 1 1 126 SER HA   H  20.156  -13.504  82.452 1.00 . A A . 126 SER HA   1 1 
        7 29228 1 1 126 SER HB2  H  21.084  -11.280  83.329 1.00 . A A . 126 SER HB2  1 1 
        7 29229 1 1 126 SER HB3  H  21.131  -11.506  81.591 1.00 . A A . 126 SER HB3  1 1 
        7 29230 1 1 126 SER HG   H  19.640   -9.682  83.131 1.00 . A A . 126 SER HG   1 1 
        7 29231 1 1 126 SER N    N  18.571  -12.645  81.509 1.00 . A A . 126 SER N    1 1 
        7 29232 1 1 126 SER O    O  18.732  -11.553  84.570 1.00 . A A . 126 SER O    1 1 
        7 29233 1 1 126 SER OG   O  19.707  -10.174  82.263 1.00 . A A . 126 SER OG   1 1 
        7 29234 1 1 127 GLN C    C  17.343  -15.391  85.839 1.00 . A A . 127 GLN C    1 1 
        7 29235 1 1 127 GLN CA   C  17.741  -13.930  85.616 1.00 . A A . 127 GLN CA   1 1 
        7 29236 1 1 127 GLN CB   C  16.521  -13.011  85.694 1.00 . A A . 127 GLN CB   1 1 
        7 29237 1 1 127 GLN CD   C  15.070  -11.606  87.205 1.00 . A A . 127 GLN CD   1 1 
        7 29238 1 1 127 GLN CG   C  16.292  -12.524  87.127 1.00 . A A . 127 GLN CG   1 1 
        7 29239 1 1 127 GLN H    H  18.532  -14.628  83.820 1.00 . A A . 127 GLN H    1 1 
        7 29240 1 1 127 GLN HA   H  18.467  -13.626  86.371 1.00 . A A . 127 GLN HA   1 1 
        7 29241 1 1 127 GLN HB2  H  16.663  -12.156  85.034 1.00 . A A . 127 GLN HB2  1 1 
        7 29242 1 1 127 GLN HB3  H  15.637  -13.543  85.342 1.00 . A A . 127 GLN HB3  1 1 
        7 29243 1 1 127 GLN HE21 H  16.297  -10.025  86.902 1.00 . A A . 127 GLN HE21 1 1 
        7 29244 1 1 127 GLN HE22 H  14.620   -9.636  87.087 1.00 . A A . 127 GLN HE22 1 1 
        7 29245 1 1 127 GLN HG2  H  16.151  -13.380  87.787 1.00 . A A . 127 GLN HG2  1 1 
        7 29246 1 1 127 GLN HG3  H  17.175  -11.991  87.479 1.00 . A A . 127 GLN HG3  1 1 
        7 29247 1 1 127 GLN N    N  18.424  -13.783  84.342 1.00 . A A . 127 GLN N    1 1 
        7 29248 1 1 127 GLN NE2  N  15.352  -10.315  87.053 1.00 . A A . 127 GLN NE2  1 1 
        7 29249 1 1 127 GLN O    O  17.227  -16.158  84.884 1.00 . A A . 127 GLN O    1 1 
        7 29250 1 1 127 GLN OE1  O  13.946  -12.041  87.391 1.00 . A A . 127 GLN OE1  1 1 
        7 29251 1 1 128 VAL C    C  16.456  -17.145  88.960 1.00 . A A . 128 VAL C    1 1 
        7 29252 1 1 128 VAL CA   C  16.760  -17.085  87.462 1.00 . A A . 128 VAL CA   1 1 
        7 29253 1 1 128 VAL CB   C  17.852  -18.070  87.034 1.00 . A A . 128 VAL CB   1 1 
        7 29254 1 1 128 VAL CG1  C  19.133  -17.852  87.841 1.00 . A A . 128 VAL CG1  1 1 
        7 29255 1 1 128 VAL CG2  C  17.365  -19.515  87.156 1.00 . A A . 128 VAL CG2  1 1 
        7 29256 1 1 128 VAL H    H  17.240  -15.101  87.874 1.00 . A A . 128 VAL H    1 1 
        7 29257 1 1 128 VAL HA   H  15.852  -17.328  86.911 1.00 . A A . 128 VAL HA   1 1 
        7 29258 1 1 128 VAL HB   H  18.080  -17.880  85.985 1.00 . A A . 128 VAL HB   1 1 
        7 29259 1 1 128 VAL HG11 H  18.948  -18.090  88.888 1.00 . A A . 128 VAL HG11 1 1 
        7 29260 1 1 128 VAL HG12 H  19.920  -18.500  87.454 1.00 . A A . 128 VAL HG12 1 1 
        7 29261 1 1 128 VAL HG13 H  19.444  -16.811  87.755 1.00 . A A . 128 VAL HG13 1 1 
        7 29262 1 1 128 VAL HG21 H  16.983  -19.852  86.192 1.00 . A A . 128 VAL HG21 1 1 
        7 29263 1 1 128 VAL HG22 H  18.195  -20.153  87.461 1.00 . A A . 128 VAL HG22 1 1 
        7 29264 1 1 128 VAL HG23 H  16.572  -19.570  87.901 1.00 . A A . 128 VAL HG23 1 1 
        7 29265 1 1 128 VAL N    N  17.143  -15.732  87.103 1.00 . A A . 128 VAL N    1 1 
        7 29266 1 1 128 VAL O    O  17.333  -16.891  89.786 1.00 . A A . 128 VAL O    1 1 
        7 29267 1 1 129 SER C    C  13.304  -17.967  90.715 1.00 . A A . 129 SER C    1 1 
        7 29268 1 1 129 SER CA   C  14.783  -17.578  90.652 1.00 . A A . 129 SER CA   1 1 
        7 29269 1 1 129 SER CB   C  15.018  -16.261  91.393 1.00 . A A . 129 SER CB   1 1 
        7 29270 1 1 129 SER H    H  14.506  -17.688  88.591 1.00 . A A . 129 SER H    1 1 
        7 29271 1 1 129 SER HA   H  15.403  -18.358  91.094 1.00 . A A . 129 SER HA   1 1 
        7 29272 1 1 129 SER HB2  H  14.714  -16.371  92.435 1.00 . A A . 129 SER HB2  1 1 
        7 29273 1 1 129 SER HB3  H  16.082  -16.030  91.396 1.00 . A A . 129 SER HB3  1 1 
        7 29274 1 1 129 SER HG   H  13.747  -14.718  91.497 1.00 . A A . 129 SER HG   1 1 
        7 29275 1 1 129 SER N    N  15.213  -17.482  89.267 1.00 . A A . 129 SER N    1 1 
        7 29276 1 1 129 SER O    O  12.443  -17.114  90.924 1.00 . A A . 129 SER O    1 1 
        7 29277 1 1 129 SER OG   O  14.299  -15.180  90.804 1.00 . A A . 129 SER OG   1 1 
        7 29278 1 1 130 GLN C    C  11.697  -21.286  90.386 1.00 . A A . 130 GLN C    1 1 
        7 29279 1 1 130 GLN CA   C  11.696  -19.767  90.565 1.00 . A A . 130 GLN CA   1 1 
        7 29280 1 1 130 GLN CB   C  10.829  -19.090  89.501 1.00 . A A . 130 GLN CB   1 1 
        7 29281 1 1 130 GLN CD   C   8.439  -19.390  88.753 1.00 . A A . 130 GLN CD   1 1 
        7 29282 1 1 130 GLN CG   C   9.360  -19.060  89.929 1.00 . A A . 130 GLN CG   1 1 
        7 29283 1 1 130 GLN H    H  13.763  -19.942  90.363 1.00 . A A . 130 GLN H    1 1 
        7 29284 1 1 130 GLN HA   H  11.314  -19.510  91.553 1.00 . A A . 130 GLN HA   1 1 
        7 29285 1 1 130 GLN HB2  H  11.183  -18.073  89.332 1.00 . A A . 130 GLN HB2  1 1 
        7 29286 1 1 130 GLN HB3  H  10.925  -19.624  88.555 1.00 . A A . 130 GLN HB3  1 1 
        7 29287 1 1 130 GLN HE21 H   7.579  -20.827  89.890 1.00 . A A . 130 GLN HE21 1 1 
        7 29288 1 1 130 GLN HE22 H   6.937  -20.664  88.290 1.00 . A A . 130 GLN HE22 1 1 
        7 29289 1 1 130 GLN HG2  H   9.198  -19.776  90.736 1.00 . A A . 130 GLN HG2  1 1 
        7 29290 1 1 130 GLN HG3  H   9.114  -18.074  90.324 1.00 . A A . 130 GLN HG3  1 1 
        7 29291 1 1 130 GLN N    N  13.056  -19.255  90.531 1.00 . A A . 130 GLN N    1 1 
        7 29292 1 1 130 GLN NE2  N   7.581  -20.375  88.998 1.00 . A A . 130 GLN NE2  1 1 
        7 29293 1 1 130 GLN O    O  11.423  -21.787  89.297 1.00 . A A . 130 GLN O    1 1 
        7 29294 1 1 130 GLN OE1  O   8.504  -18.790  87.693 1.00 . A A . 130 GLN OE1  1 1 
        7 29295 1 1 131 ASN C    C  12.428  -23.948  92.838 1.00 . A A . 131 ASN C    1 1 
        7 29296 1 1 131 ASN CA   C  12.047  -23.430  91.450 1.00 . A A . 131 ASN CA   1 1 
        7 29297 1 1 131 ASN CB   C  13.092  -23.937  90.454 1.00 . A A . 131 ASN CB   1 1 
        7 29298 1 1 131 ASN CG   C  12.592  -25.183  89.720 1.00 . A A . 131 ASN CG   1 1 
        7 29299 1 1 131 ASN H    H  12.229  -21.563  92.355 1.00 . A A . 131 ASN H    1 1 
        7 29300 1 1 131 ASN HA   H  11.047  -23.739  91.149 1.00 . A A . 131 ASN HA   1 1 
        7 29301 1 1 131 ASN HB2  H  13.323  -23.153  89.732 1.00 . A A . 131 ASN HB2  1 1 
        7 29302 1 1 131 ASN HB3  H  14.019  -24.168  90.979 1.00 . A A . 131 ASN HB3  1 1 
        7 29303 1 1 131 ASN HD21 H  14.503  -25.848  89.644 1.00 . A A . 131 ASN HD21 1 1 
        7 29304 1 1 131 ASN HD22 H  13.326  -26.891  88.919 1.00 . A A . 131 ASN HD22 1 1 
        7 29305 1 1 131 ASN N    N  12.008  -21.978  91.473 1.00 . A A . 131 ASN N    1 1 
        7 29306 1 1 131 ASN ND2  N  13.552  -26.045  89.402 1.00 . A A . 131 ASN ND2  1 1 
        7 29307 1 1 131 ASN O    O  13.178  -23.296  93.564 1.00 . A A . 131 ASN O    1 1 
        7 29308 1 1 131 ASN OD1  O  11.412  -25.349  89.460 1.00 . A A . 131 ASN OD1  1 1 
        7 29309 1 1 132 TYR C    C  11.599  -27.146  94.520 1.00 . A A . 132 TYR C    1 1 
        7 29310 1 1 132 TYR CA   C  12.167  -25.727  94.456 1.00 . A A . 132 TYR CA   1 1 
        7 29311 1 1 132 TYR CB   C  11.457  -24.858  95.495 1.00 . A A . 132 TYR CB   1 1 
        7 29312 1 1 132 TYR CD1  C  12.455  -25.630  97.678 1.00 . A A . 132 TYR CD1  1 1 
        7 29313 1 1 132 TYR CD2  C  12.834  -23.372  96.995 1.00 . A A . 132 TYR CD2  1 1 
        7 29314 1 1 132 TYR CE1  C  13.225  -25.398  98.873 1.00 . A A . 132 TYR CE1  1 1 
        7 29315 1 1 132 TYR CE2  C  13.604  -23.140  98.189 1.00 . A A . 132 TYR CE2  1 1 
        7 29316 1 1 132 TYR CG   C  12.276  -24.612  96.765 1.00 . A A . 132 TYR CG   1 1 
        7 29317 1 1 132 TYR CZ   C  13.761  -24.164  99.069 1.00 . A A . 132 TYR CZ   1 1 
        7 29318 1 1 132 TYR H    H  11.285  -25.639  92.571 1.00 . A A . 132 TYR H    1 1 
        7 29319 1 1 132 TYR HA   H  13.249  -25.771  94.584 1.00 . A A . 132 TYR HA   1 1 
        7 29320 1 1 132 TYR HB2  H  11.209  -23.898  95.043 1.00 . A A . 132 TYR HB2  1 1 
        7 29321 1 1 132 TYR HB3  H  10.515  -25.334  95.769 1.00 . A A . 132 TYR HB3  1 1 
        7 29322 1 1 132 TYR HD1  H  12.014  -26.611  97.495 1.00 . A A . 132 TYR HD1  1 1 
        7 29323 1 1 132 TYR HD2  H  12.692  -22.566  96.274 1.00 . A A . 132 TYR HD2  1 1 
        7 29324 1 1 132 TYR HE1  H  13.375  -26.194  99.602 1.00 . A A . 132 TYR HE1  1 1 
        7 29325 1 1 132 TYR HE2  H  14.050  -22.164  98.385 1.00 . A A . 132 TYR HE2  1 1 
        7 29326 1 1 132 TYR HH   H  15.370  -23.536  99.962 1.00 . A A . 132 TYR HH   1 1 
        7 29327 1 1 132 TYR N    N  11.893  -25.115  93.167 1.00 . A A . 132 TYR N    1 1 
        7 29328 1 1 132 TYR O    O  10.433  -27.337  94.863 1.00 . A A . 132 TYR O    1 1 
        7 29329 1 1 132 TYR OH   O  14.489  -23.946 100.198 1.00 . A A . 132 TYR OH   1 1 
        7 29330 1 1 133 PRO C    C  11.981  -30.056  95.625 1.00 . A A . 133 PRO C    1 1 
        7 29331 1 1 133 PRO CA   C  12.069  -29.527  94.193 1.00 . A A . 133 PRO CA   1 1 
        7 29332 1 1 133 PRO CB   C  13.113  -30.247  93.356 1.00 . A A . 133 PRO CB   1 1 
        7 29333 1 1 133 PRO CD   C  13.860  -27.943  93.766 1.00 . A A . 133 PRO CD   1 1 
        7 29334 1 1 133 PRO CG   C  14.312  -29.314  93.290 1.00 . A A . 133 PRO CG   1 1 
        7 29335 1 1 133 PRO HA   H  11.151  -29.627  93.808 1.00 . A A . 133 PRO HA   1 1 
        7 29336 1 1 133 PRO HB2  H  13.386  -31.202  93.808 1.00 . A A . 133 PRO HB2  1 1 
        7 29337 1 1 133 PRO HB3  H  12.733  -30.465  92.358 1.00 . A A . 133 PRO HB3  1 1 
        7 29338 1 1 133 PRO HD2  H  14.473  -27.590  94.595 1.00 . A A . 133 PRO HD2  1 1 
        7 29339 1 1 133 PRO HD3  H  13.940  -27.201  92.971 1.00 . A A . 133 PRO HD3  1 1 
        7 29340 1 1 133 PRO HG2  H  15.121  -29.688  93.916 1.00 . A A . 133 PRO HG2  1 1 
        7 29341 1 1 133 PRO HG3  H  14.695  -29.257  92.272 1.00 . A A . 133 PRO HG3  1 1 
        7 29342 1 1 133 PRO N    N  12.472  -28.132  94.177 1.00 . A A . 133 PRO N    1 1 
        7 29343 1 1 133 PRO O    O  12.732  -29.623  96.498 1.00 . A A . 133 PRO O    1 1 
        7 29344 1 1 134 ILE C    C  10.454  -33.045  96.972 1.00 . A A . 134 ILE C    1 1 
        7 29345 1 1 134 ILE CA   C  10.864  -31.580  97.136 1.00 . A A . 134 ILE CA   1 1 
        7 29346 1 1 134 ILE CB   C   9.873  -30.753  97.955 1.00 . A A . 134 ILE CB   1 1 
        7 29347 1 1 134 ILE CD1  C   7.380  -30.792  98.338 1.00 . A A . 134 ILE CD1  1 1 
        7 29348 1 1 134 ILE CG1  C   8.495  -30.731  97.292 1.00 . A A . 134 ILE CG1  1 1 
        7 29349 1 1 134 ILE CG2  C  10.410  -29.342  98.205 1.00 . A A . 134 ILE CG2  1 1 
        7 29350 1 1 134 ILE H    H  10.453  -31.335  95.109 1.00 . A A . 134 ILE H    1 1 
        7 29351 1 1 134 ILE HA   H  11.821  -31.544  97.656 1.00 . A A . 134 ILE HA   1 1 
        7 29352 1 1 134 ILE HB   H   9.754  -31.228  98.929 1.00 . A A . 134 ILE HB   1 1 
        7 29353 1 1 134 ILE HD11 H   7.721  -30.321  99.259 1.00 . A A . 134 ILE HD11 1 1 
        7 29354 1 1 134 ILE HD12 H   6.501  -30.267  97.964 1.00 . A A . 134 ILE HD12 1 1 
        7 29355 1 1 134 ILE HD13 H   7.124  -31.833  98.536 1.00 . A A . 134 ILE HD13 1 1 
        7 29356 1 1 134 ILE HG12 H   8.388  -29.826  96.694 1.00 . A A . 134 ILE HG12 1 1 
        7 29357 1 1 134 ILE HG13 H   8.403  -31.576  96.608 1.00 . A A . 134 ILE HG13 1 1 
        7 29358 1 1 134 ILE HG21 H  11.306  -29.398  98.823 1.00 . A A . 134 ILE HG21 1 1 
        7 29359 1 1 134 ILE HG22 H  10.656  -28.872  97.252 1.00 . A A . 134 ILE HG22 1 1 
        7 29360 1 1 134 ILE HG23 H   9.652  -28.749  98.717 1.00 . A A . 134 ILE HG23 1 1 
        7 29361 1 1 134 ILE N    N  11.059  -30.986  95.824 1.00 . A A . 134 ILE N    1 1 
        7 29362 1 1 134 ILE O    O   9.343  -33.427  97.335 1.00 . A A . 134 ILE O    1 1 
        7 29363 1 1 135 VAL C    C   9.643  -35.449  95.891 1.00 . A A . 135 VAL C    1 1 
        7 29364 1 1 135 VAL CA   C  11.124  -35.241  96.210 1.00 . A A . 135 VAL CA   1 1 
        7 29365 1 1 135 VAL CB   C  11.592  -36.047  97.424 1.00 . A A . 135 VAL CB   1 1 
        7 29366 1 1 135 VAL CG1  C  13.086  -35.834  97.679 1.00 . A A . 135 VAL CG1  1 1 
        7 29367 1 1 135 VAL CG2  C  10.769  -35.697  98.665 1.00 . A A . 135 VAL CG2  1 1 
        7 29368 1 1 135 VAL H    H  12.277  -33.508  96.134 1.00 . A A . 135 VAL H    1 1 
        7 29369 1 1 135 VAL HA   H  11.716  -35.552  95.349 1.00 . A A . 135 VAL HA   1 1 
        7 29370 1 1 135 VAL HB   H  11.438  -37.103  97.205 1.00 . A A . 135 VAL HB   1 1 
        7 29371 1 1 135 VAL HG11 H  13.270  -34.783  97.903 1.00 . A A . 135 VAL HG11 1 1 
        7 29372 1 1 135 VAL HG12 H  13.401  -36.445  98.525 1.00 . A A . 135 VAL HG12 1 1 
        7 29373 1 1 135 VAL HG13 H  13.651  -36.120  96.793 1.00 . A A . 135 VAL HG13 1 1 
        7 29374 1 1 135 VAL HG21 H  10.580  -34.625  98.686 1.00 . A A . 135 VAL HG21 1 1 
        7 29375 1 1 135 VAL HG22 H   9.820  -36.234  98.633 1.00 . A A . 135 VAL HG22 1 1 
        7 29376 1 1 135 VAL HG23 H  11.319  -35.987  99.561 1.00 . A A . 135 VAL HG23 1 1 
        7 29377 1 1 135 VAL N    N  11.375  -33.826  96.427 1.00 . A A . 135 VAL N    1 1 
        7 29378 1 1 135 VAL O    O   8.839  -35.700  96.789 1.00 . A A . 135 VAL O    1 1 
        7 29379 1 1 136 GLN C    C   7.868  -35.352  92.641 1.00 . A A . 136 GLN C    1 1 
        7 29380 1 1 136 GLN CA   C   7.953  -35.508  94.161 1.00 . A A . 136 GLN CA   1 1 
        7 29381 1 1 136 GLN CB   C   7.018  -34.523  94.866 1.00 . A A . 136 GLN CB   1 1 
        7 29382 1 1 136 GLN CD   C   4.555  -34.020  95.058 1.00 . A A . 136 GLN CD   1 1 
        7 29383 1 1 136 GLN CG   C   5.619  -35.119  95.032 1.00 . A A . 136 GLN CG   1 1 
        7 29384 1 1 136 GLN H    H   9.983  -35.130  93.886 1.00 . A A . 136 GLN H    1 1 
        7 29385 1 1 136 GLN HA   H   7.680  -36.524  94.445 1.00 . A A . 136 GLN HA   1 1 
        7 29386 1 1 136 GLN HB2  H   7.425  -34.265  95.844 1.00 . A A . 136 GLN HB2  1 1 
        7 29387 1 1 136 GLN HB3  H   6.958  -33.599  94.292 1.00 . A A . 136 GLN HB3  1 1 
        7 29388 1 1 136 GLN HE21 H   3.222  -35.391  95.724 1.00 . A A . 136 GLN HE21 1 1 
        7 29389 1 1 136 GLN HE22 H   2.596  -33.789  95.520 1.00 . A A . 136 GLN HE22 1 1 
        7 29390 1 1 136 GLN HG2  H   5.413  -35.809  94.212 1.00 . A A . 136 GLN HG2  1 1 
        7 29391 1 1 136 GLN HG3  H   5.572  -35.698  95.954 1.00 . A A . 136 GLN HG3  1 1 
        7 29392 1 1 136 GLN N    N   9.324  -35.335  94.610 1.00 . A A . 136 GLN N    1 1 
        7 29393 1 1 136 GLN NE2  N   3.358  -34.434  95.467 1.00 . A A . 136 GLN NE2  1 1 
        7 29394 1 1 136 GLN O    O   8.468  -34.441  92.073 1.00 . A A . 136 GLN O    1 1 
        7 29395 1 1 136 GLN OE1  O   4.802  -32.871  94.729 1.00 . A A . 136 GLN OE1  1 1 
        7 29396 1 1 137 ASN C    C   5.478  -36.487  90.245 1.00 . A A . 137 ASN C    1 1 
        7 29397 1 1 137 ASN CA   C   6.948  -36.230  90.584 1.00 . A A . 137 ASN CA   1 1 
        7 29398 1 1 137 ASN CB   C   7.786  -37.319  89.911 1.00 . A A . 137 ASN CB   1 1 
        7 29399 1 1 137 ASN CG   C   9.243  -37.256  90.376 1.00 . A A . 137 ASN CG   1 1 
        7 29400 1 1 137 ASN H    H   6.634  -36.994  92.497 1.00 . A A . 137 ASN H    1 1 
        7 29401 1 1 137 ASN HA   H   7.281  -35.240  90.274 1.00 . A A . 137 ASN HA   1 1 
        7 29402 1 1 137 ASN HB2  H   7.369  -38.299  90.143 1.00 . A A . 137 ASN HB2  1 1 
        7 29403 1 1 137 ASN HB3  H   7.741  -37.200  88.828 1.00 . A A . 137 ASN HB3  1 1 
        7 29404 1 1 137 ASN HD21 H   9.285  -39.280  90.363 1.00 . A A . 137 ASN HD21 1 1 
        7 29405 1 1 137 ASN HD22 H  10.761  -38.511  90.843 1.00 . A A . 137 ASN HD22 1 1 
        7 29406 1 1 137 ASN N    N   7.118  -36.255  92.027 1.00 . A A . 137 ASN N    1 1 
        7 29407 1 1 137 ASN ND2  N   9.810  -38.447  90.541 1.00 . A A . 137 ASN ND2  1 1 
        7 29408 1 1 137 ASN O    O   4.700  -36.891  91.106 1.00 . A A . 137 ASN O    1 1 
        7 29409 1 1 137 ASN OD1  O   9.814  -36.195  90.572 1.00 . A A . 137 ASN OD1  1 1 
        7 29410 1 1 138 LEU C    C   2.866  -35.410  89.183 1.00 . A A . 138 LEU C    1 1 
        7 29411 1 1 138 LEU CA   C   3.782  -36.441  88.521 1.00 . A A . 138 LEU CA   1 1 
        7 29412 1 1 138 LEU CB   C   3.344  -37.889  88.752 1.00 . A A . 138 LEU CB   1 1 
        7 29413 1 1 138 LEU CD1  C   4.551  -40.090  88.985 1.00 . A A . 138 LEU CD1  1 1 
        7 29414 1 1 138 LEU CD2  C   3.422  -39.481  86.798 1.00 . A A . 138 LEU CD2  1 1 
        7 29415 1 1 138 LEU CG   C   4.164  -38.960  88.030 1.00 . A A . 138 LEU CG   1 1 
        7 29416 1 1 138 LEU H    H   5.783  -35.913  88.291 1.00 . A A . 138 LEU H    1 1 
        7 29417 1 1 138 LEU HA   H   3.775  -36.269  87.445 1.00 . A A . 138 LEU HA   1 1 
        7 29418 1 1 138 LEU HB2  H   3.378  -38.093  89.822 1.00 . A A . 138 LEU HB2  1 1 
        7 29419 1 1 138 LEU HB3  H   2.303  -37.987  88.442 1.00 . A A . 138 LEU HB3  1 1 
        7 29420 1 1 138 LEU HD11 H   3.771  -40.216  89.736 1.00 . A A . 138 LEU HD11 1 1 
        7 29421 1 1 138 LEU HD12 H   4.669  -41.017  88.424 1.00 . A A . 138 LEU HD12 1 1 
        7 29422 1 1 138 LEU HD13 H   5.492  -39.843  89.478 1.00 . A A . 138 LEU HD13 1 1 
        7 29423 1 1 138 LEU HD21 H   2.615  -38.795  86.542 1.00 . A A . 138 LEU HD21 1 1 
        7 29424 1 1 138 LEU HD22 H   4.117  -39.554  85.960 1.00 . A A . 138 LEU HD22 1 1 
        7 29425 1 1 138 LEU HD23 H   3.007  -40.466  87.012 1.00 . A A . 138 LEU HD23 1 1 
        7 29426 1 1 138 LEU HG   H   5.089  -38.504  87.680 1.00 . A A . 138 LEU HG   1 1 
        7 29427 1 1 138 LEU N    N   5.144  -36.241  88.986 1.00 . A A . 138 LEU N    1 1 
        7 29428 1 1 138 LEU O    O   2.326  -35.654  90.262 1.00 . A A . 138 LEU O    1 1 
        7 29429 1 1 139 GLN C    C   1.694  -32.125  87.954 1.00 . A A . 139 GLN C    1 1 
        7 29430 1 1 139 GLN CA   C   1.876  -33.208  89.018 1.00 . A A . 139 GLN CA   1 1 
        7 29431 1 1 139 GLN CB   C   2.456  -32.621  90.306 1.00 . A A . 139 GLN CB   1 1 
        7 29432 1 1 139 GLN CD   C   0.180  -31.789  91.005 1.00 . A A . 139 GLN CD   1 1 
        7 29433 1 1 139 GLN CG   C   1.408  -32.602  91.420 1.00 . A A . 139 GLN CG   1 1 
        7 29434 1 1 139 GLN H    H   3.159  -34.088  87.633 1.00 . A A . 139 GLN H    1 1 
        7 29435 1 1 139 GLN HA   H   0.916  -33.675  89.239 1.00 . A A . 139 GLN HA   1 1 
        7 29436 1 1 139 GLN HB2  H   3.318  -33.208  90.622 1.00 . A A . 139 GLN HB2  1 1 
        7 29437 1 1 139 GLN HB3  H   2.812  -31.608  90.120 1.00 . A A . 139 GLN HB3  1 1 
        7 29438 1 1 139 GLN HE21 H  -0.990  -33.290  91.697 1.00 . A A . 139 GLN HE21 1 1 
        7 29439 1 1 139 GLN HE22 H  -1.840  -31.936  91.031 1.00 . A A . 139 GLN HE22 1 1 
        7 29440 1 1 139 GLN HG2  H   1.109  -33.622  91.661 1.00 . A A . 139 GLN HG2  1 1 
        7 29441 1 1 139 GLN HG3  H   1.842  -32.176  92.325 1.00 . A A . 139 GLN HG3  1 1 
        7 29442 1 1 139 GLN N    N   2.717  -34.279  88.509 1.00 . A A . 139 GLN N    1 1 
        7 29443 1 1 139 GLN NE2  N  -0.979  -32.388  91.267 1.00 . A A . 139 GLN NE2  1 1 
        7 29444 1 1 139 GLN O    O   2.557  -31.264  87.785 1.00 . A A . 139 GLN O    1 1 
        7 29445 1 1 139 GLN OE1  O   0.278  -30.691  90.483 1.00 . A A . 139 GLN OE1  1 1 
        7 29446 1 1 140 GLY C    C   1.195  -31.409  85.023 1.00 . A A . 140 GLY C    1 1 
        7 29447 1 1 140 GLY CA   C   0.259  -31.237  86.221 1.00 . A A . 140 GLY CA   1 1 
        7 29448 1 1 140 GLY H    H  -0.131  -32.904  87.408 1.00 . A A . 140 GLY H    1 1 
        7 29449 1 1 140 GLY HA2  H  -0.776  -31.360  85.899 1.00 . A A . 140 GLY HA2  1 1 
        7 29450 1 1 140 GLY HA3  H   0.351  -30.226  86.617 1.00 . A A . 140 GLY HA3  1 1 
        7 29451 1 1 140 GLY N    N   0.565  -32.201  87.264 1.00 . A A . 140 GLY N    1 1 
        7 29452 1 1 140 GLY O    O   2.318  -30.907  85.031 1.00 . A A . 140 GLY O    1 1 
        7 29453 1 1 141 GLN C    C   0.629  -33.099  81.779 1.00 . A A . 141 GLN C    1 1 
        7 29454 1 1 141 GLN CA   C   1.477  -32.365  82.820 1.00 . A A . 141 GLN CA   1 1 
        7 29455 1 1 141 GLN CB   C   2.751  -33.149  83.141 1.00 . A A . 141 GLN CB   1 1 
        7 29456 1 1 141 GLN CD   C   5.125  -32.660  82.445 1.00 . A A . 141 GLN CD   1 1 
        7 29457 1 1 141 GLN CG   C   3.736  -33.096  81.972 1.00 . A A . 141 GLN CG   1 1 
        7 29458 1 1 141 GLN H    H  -0.216  -32.525  84.023 1.00 . A A . 141 GLN H    1 1 
        7 29459 1 1 141 GLN HA   H   1.750  -31.378  82.445 1.00 . A A . 141 GLN HA   1 1 
        7 29460 1 1 141 GLN HB2  H   3.218  -32.739  84.035 1.00 . A A . 141 GLN HB2  1 1 
        7 29461 1 1 141 GLN HB3  H   2.498  -34.186  83.361 1.00 . A A . 141 GLN HB3  1 1 
        7 29462 1 1 141 GLN HE21 H   5.394  -34.514  83.211 1.00 . A A . 141 GLN HE21 1 1 
        7 29463 1 1 141 GLN HE22 H   6.721  -33.423  83.430 1.00 . A A . 141 GLN HE22 1 1 
        7 29464 1 1 141 GLN HG2  H   3.800  -34.077  81.501 1.00 . A A . 141 GLN HG2  1 1 
        7 29465 1 1 141 GLN HG3  H   3.372  -32.402  81.215 1.00 . A A . 141 GLN HG3  1 1 
        7 29466 1 1 141 GLN N    N   0.699  -32.121  84.022 1.00 . A A . 141 GLN N    1 1 
        7 29467 1 1 141 GLN NE2  N   5.803  -33.611  83.081 1.00 . A A . 141 GLN NE2  1 1 
        7 29468 1 1 141 GLN O    O   0.324  -34.280  81.941 1.00 . A A . 141 GLN O    1 1 
        7 29469 1 1 141 GLN OE1  O   5.552  -31.535  82.246 1.00 . A A . 141 GLN OE1  1 1 
        7 29470 1 1 142 MET C    C   0.001  -32.523  78.293 1.00 . A A . 142 MET C    1 1 
        7 29471 1 1 142 MET CA   C  -0.536  -32.937  79.665 1.00 . A A . 142 MET CA   1 1 
        7 29472 1 1 142 MET CB   C  -1.984  -32.462  79.812 1.00 . A A . 142 MET CB   1 1 
        7 29473 1 1 142 MET CE   C  -3.999  -35.660  81.459 1.00 . A A . 142 MET CE   1 1 
        7 29474 1 1 142 MET CG   C  -2.939  -33.651  79.938 1.00 . A A . 142 MET CG   1 1 
        7 29475 1 1 142 MET H    H   0.522  -31.409  80.608 1.00 . A A . 142 MET H    1 1 
        7 29476 1 1 142 MET HA   H  -0.458  -34.017  79.782 1.00 . A A . 142 MET HA   1 1 
        7 29477 1 1 142 MET HB2  H  -2.073  -31.824  80.691 1.00 . A A . 142 MET HB2  1 1 
        7 29478 1 1 142 MET HB3  H  -2.261  -31.857  78.949 1.00 . A A . 142 MET HB3  1 1 
        7 29479 1 1 142 MET HE1  H  -4.848  -35.662  82.142 1.00 . A A . 142 MET HE1  1 1 
        7 29480 1 1 142 MET HE2  H  -4.356  -35.745  80.433 1.00 . A A . 142 MET HE2  1 1 
        7 29481 1 1 142 MET HE3  H  -3.349  -36.505  81.688 1.00 . A A . 142 MET HE3  1 1 
        7 29482 1 1 142 MET HG2  H  -3.918  -33.383  79.542 1.00 . A A . 142 MET HG2  1 1 
        7 29483 1 1 142 MET HG3  H  -2.572  -34.487  79.342 1.00 . A A . 142 MET HG3  1 1 
        7 29484 1 1 142 MET N    N   0.271  -32.369  80.732 1.00 . A A . 142 MET N    1 1 
        7 29485 1 1 142 MET O    O  -0.309  -31.437  77.803 1.00 . A A . 142 MET O    1 1 
        7 29486 1 1 142 MET SD   S  -3.085  -34.139  81.648 1.00 . A A . 142 MET SD   1 1 
        7 29487 1 1 143 VAL C    C   1.301  -34.420  75.557 1.00 . A A . 143 VAL C    1 1 
        7 29488 1 1 143 VAL CA   C   1.376  -33.150  76.405 1.00 . A A . 143 VAL CA   1 1 
        7 29489 1 1 143 VAL CB   C   2.802  -32.619  76.564 1.00 . A A . 143 VAL CB   1 1 
        7 29490 1 1 143 VAL CG1  C   3.510  -32.537  75.210 1.00 . A A . 143 VAL CG1  1 1 
        7 29491 1 1 143 VAL CG2  C   2.806  -31.261  77.269 1.00 . A A . 143 VAL CG2  1 1 
        7 29492 1 1 143 VAL H    H   1.039  -34.290  78.116 1.00 . A A . 143 VAL H    1 1 
        7 29493 1 1 143 VAL HA   H   0.778  -32.373  75.927 1.00 . A A . 143 VAL HA   1 1 
        7 29494 1 1 143 VAL HB   H   3.353  -33.322  77.189 1.00 . A A . 143 VAL HB   1 1 
        7 29495 1 1 143 VAL HG11 H   3.557  -33.530  74.764 1.00 . A A . 143 VAL HG11 1 1 
        7 29496 1 1 143 VAL HG12 H   2.957  -31.868  74.552 1.00 . A A . 143 VAL HG12 1 1 
        7 29497 1 1 143 VAL HG13 H   4.521  -32.154  75.351 1.00 . A A . 143 VAL HG13 1 1 
        7 29498 1 1 143 VAL HG21 H   2.669  -31.408  78.340 1.00 . A A . 143 VAL HG21 1 1 
        7 29499 1 1 143 VAL HG22 H   3.759  -30.763  77.090 1.00 . A A . 143 VAL HG22 1 1 
        7 29500 1 1 143 VAL HG23 H   1.995  -30.647  76.879 1.00 . A A . 143 VAL HG23 1 1 
        7 29501 1 1 143 VAL N    N   0.794  -33.409  77.711 1.00 . A A . 143 VAL N    1 1 
        7 29502 1 1 143 VAL O    O   1.409  -35.528  76.081 1.00 . A A . 143 VAL O    1 1 
        7 29503 1 1 144 HIS C    C   2.431  -35.870  73.039 1.00 . A A . 144 HIS C    1 1 
        7 29504 1 1 144 HIS CA   C   1.029  -35.335  73.335 1.00 . A A . 144 HIS CA   1 1 
        7 29505 1 1 144 HIS CB   C   0.270  -34.931  72.068 1.00 . A A . 144 HIS CB   1 1 
        7 29506 1 1 144 HIS CD2  C  -1.767  -36.540  71.768 1.00 . A A . 144 HIS CD2  1 1 
        7 29507 1 1 144 HIS CE1  C  -1.006  -37.694  70.073 1.00 . A A . 144 HIS CE1  1 1 
        7 29508 1 1 144 HIS CG   C  -0.535  -36.050  71.452 1.00 . A A . 144 HIS CG   1 1 
        7 29509 1 1 144 HIS H    H   1.033  -33.314  73.842 1.00 . A A . 144 HIS H    1 1 
        7 29510 1 1 144 HIS HA   H   0.451  -36.111  73.836 1.00 . A A . 144 HIS HA   1 1 
        7 29511 1 1 144 HIS HB2  H  -0.400  -34.104  72.307 1.00 . A A . 144 HIS HB2  1 1 
        7 29512 1 1 144 HIS HB3  H   0.983  -34.561  71.332 1.00 . A A . 144 HIS HB3  1 1 
        7 29513 1 1 144 HIS HD1  H   0.798  -36.681  69.916 1.00 . A A . 144 HIS HD1  1 1 
        7 29514 1 1 144 HIS HD2  H  -2.411  -36.177  72.570 1.00 . A A . 144 HIS HD2  1 1 
        7 29515 1 1 144 HIS HE1  H  -0.944  -38.432  69.272 1.00 . A A . 144 HIS HE1  1 1 
        7 29516 1 1 144 HIS HE2  H  -2.868  -38.110  70.972 1.00 . A A . 144 HIS HE2  1 1 
        7 29517 1 1 144 HIS N    N   1.119  -34.218  74.260 1.00 . A A . 144 HIS N    1 1 
        7 29518 1 1 144 HIS ND1  N  -0.080  -36.798  70.380 1.00 . A A . 144 HIS ND1  1 1 
        7 29519 1 1 144 HIS NE2  N  -2.051  -37.533  70.933 1.00 . A A . 144 HIS NE2  1 1 
        7 29520 1 1 144 HIS O    O   3.385  -35.100  72.932 1.00 . A A . 144 HIS O    1 1 
        7 29521 1 1 145 GLN C    C   4.086  -37.781  71.135 1.00 . A A . 145 GLN C    1 1 
        7 29522 1 1 145 GLN CA   C   3.783  -37.835  72.633 1.00 . A A . 145 GLN CA   1 1 
        7 29523 1 1 145 GLN CB   C   3.787  -39.278  73.143 1.00 . A A . 145 GLN CB   1 1 
        7 29524 1 1 145 GLN CD   C   4.775  -40.727  74.955 1.00 . A A . 145 GLN CD   1 1 
        7 29525 1 1 145 GLN CG   C   5.020  -39.551  74.007 1.00 . A A . 145 GLN CG   1 1 
        7 29526 1 1 145 GLN H    H   1.733  -37.806  73.003 1.00 . A A . 145 GLN H    1 1 
        7 29527 1 1 145 GLN HA   H   4.529  -37.260  73.183 1.00 . A A . 145 GLN HA   1 1 
        7 29528 1 1 145 GLN HB2  H   2.883  -39.465  73.722 1.00 . A A . 145 GLN HB2  1 1 
        7 29529 1 1 145 GLN HB3  H   3.770  -39.965  72.298 1.00 . A A . 145 GLN HB3  1 1 
        7 29530 1 1 145 GLN HE21 H   5.402  -39.560  76.487 1.00 . A A . 145 GLN HE21 1 1 
        7 29531 1 1 145 GLN HE22 H   4.932  -41.169  76.925 1.00 . A A . 145 GLN HE22 1 1 
        7 29532 1 1 145 GLN HG2  H   5.876  -39.767  73.367 1.00 . A A . 145 GLN HG2  1 1 
        7 29533 1 1 145 GLN HG3  H   5.269  -38.660  74.583 1.00 . A A . 145 GLN HG3  1 1 
        7 29534 1 1 145 GLN N    N   2.513  -37.187  72.915 1.00 . A A . 145 GLN N    1 1 
        7 29535 1 1 145 GLN NE2  N   5.060  -40.464  76.228 1.00 . A A . 145 GLN NE2  1 1 
        7 29536 1 1 145 GLN O    O   3.172  -37.808  70.312 1.00 . A A . 145 GLN O    1 1 
        7 29537 1 1 145 GLN OE1  O   4.355  -41.801  74.558 1.00 . A A . 145 GLN OE1  1 1 
        7 29538 1 1 146 ALA C    C   5.667  -39.034  68.809 1.00 . A A . 146 ALA C    1 1 
        7 29539 1 1 146 ALA CA   C   5.807  -37.647  69.441 1.00 . A A . 146 ALA CA   1 1 
        7 29540 1 1 146 ALA CB   C   7.242  -37.120  69.378 1.00 . A A . 146 ALA CB   1 1 
        7 29541 1 1 146 ALA H    H   6.110  -37.684  71.502 1.00 . A A . 146 ALA H    1 1 
        7 29542 1 1 146 ALA HA   H   5.153  -36.950  68.917 1.00 . A A . 146 ALA HA   1 1 
        7 29543 1 1 146 ALA HB1  H   7.729  -37.499  68.479 1.00 . A A . 146 ALA HB1  1 1 
        7 29544 1 1 146 ALA HB2  H   7.228  -36.031  69.353 1.00 . A A . 146 ALA HB2  1 1 
        7 29545 1 1 146 ALA HB3  H   7.791  -37.457  70.257 1.00 . A A . 146 ALA HB3  1 1 
        7 29546 1 1 146 ALA N    N   5.372  -37.705  70.827 1.00 . A A . 146 ALA N    1 1 
        7 29547 1 1 146 ALA O    O   5.244  -39.982  69.470 1.00 . A A . 146 ALA O    1 1 
        7 29548 1 1 147 ILE C    C   7.275  -41.116  66.951 1.00 . A A . 147 ILE C    1 1 
        7 29549 1 1 147 ILE CA   C   5.951  -40.363  66.808 1.00 . A A . 147 ILE CA   1 1 
        7 29550 1 1 147 ILE CB   C   5.539  -40.114  65.356 1.00 . A A . 147 ILE CB   1 1 
        7 29551 1 1 147 ILE CD1  C   4.390  -41.104  63.341 1.00 . A A . 147 ILE CD1  1 1 
        7 29552 1 1 147 ILE CG1  C   4.616  -41.224  64.849 1.00 . A A . 147 ILE CG1  1 1 
        7 29553 1 1 147 ILE CG2  C   6.767  -39.937  64.461 1.00 . A A . 147 ILE CG2  1 1 
        7 29554 1 1 147 ILE H    H   6.374  -38.334  67.007 1.00 . A A . 147 ILE H    1 1 
        7 29555 1 1 147 ILE HA   H   5.163  -40.960  67.269 1.00 . A A . 147 ILE HA   1 1 
        7 29556 1 1 147 ILE HB   H   4.974  -39.183  65.316 1.00 . A A . 147 ILE HB   1 1 
        7 29557 1 1 147 ILE HD11 H   3.420  -41.526  63.084 1.00 . A A . 147 ILE HD11 1 1 
        7 29558 1 1 147 ILE HD12 H   4.417  -40.053  63.052 1.00 . A A . 147 ILE HD12 1 1 
        7 29559 1 1 147 ILE HD13 H   5.174  -41.646  62.812 1.00 . A A . 147 ILE HD13 1 1 
        7 29560 1 1 147 ILE HG12 H   5.052  -42.197  65.079 1.00 . A A . 147 ILE HG12 1 1 
        7 29561 1 1 147 ILE HG13 H   3.660  -41.173  65.370 1.00 . A A . 147 ILE HG13 1 1 
        7 29562 1 1 147 ILE HG21 H   6.967  -40.867  63.929 1.00 . A A . 147 ILE HG21 1 1 
        7 29563 1 1 147 ILE HG22 H   6.580  -39.140  63.741 1.00 . A A . 147 ILE HG22 1 1 
        7 29564 1 1 147 ILE HG23 H   7.629  -39.677  65.075 1.00 . A A . 147 ILE HG23 1 1 
        7 29565 1 1 147 ILE N    N   6.030  -39.109  67.537 1.00 . A A . 147 ILE N    1 1 
        7 29566 1 1 147 ILE O    O   8.342  -40.505  66.972 1.00 . A A . 147 ILE O    1 1 
        7 29567 1 1 148 SER C    C   8.912  -43.608  65.811 1.00 . A A . 148 SER C    1 1 
        7 29568 1 1 148 SER CA   C   8.337  -43.276  67.190 1.00 . A A . 148 SER CA   1 1 
        7 29569 1 1 148 SER CB   C   8.005  -44.562  67.949 1.00 . A A . 148 SER CB   1 1 
        7 29570 1 1 148 SER H    H   6.291  -42.923  67.031 1.00 . A A . 148 SER H    1 1 
        7 29571 1 1 148 SER HA   H   9.048  -42.686  67.768 1.00 . A A . 148 SER HA   1 1 
        7 29572 1 1 148 SER HB2  H   8.529  -44.564  68.905 1.00 . A A . 148 SER HB2  1 1 
        7 29573 1 1 148 SER HB3  H   6.938  -44.587  68.171 1.00 . A A . 148 SER HB3  1 1 
        7 29574 1 1 148 SER HG   H   8.514  -46.494  67.833 1.00 . A A . 148 SER HG   1 1 
        7 29575 1 1 148 SER N    N   7.162  -42.433  67.048 1.00 . A A . 148 SER N    1 1 
        7 29576 1 1 148 SER O    O   8.218  -43.495  64.801 1.00 . A A . 148 SER O    1 1 
        7 29577 1 1 148 SER OG   O   8.363  -45.726  67.211 1.00 . A A . 148 SER OG   1 1 
        7 29578 1 1 149 PRO C    C  10.411  -45.733  64.057 1.00 . A A . 149 PRO C    1 1 
        7 29579 1 1 149 PRO CA   C  10.883  -44.372  64.574 1.00 . A A . 149 PRO CA   1 1 
        7 29580 1 1 149 PRO CB   C  12.364  -44.346  64.913 1.00 . A A . 149 PRO CB   1 1 
        7 29581 1 1 149 PRO CD   C  11.059  -44.169  66.988 1.00 . A A . 149 PRO CD   1 1 
        7 29582 1 1 149 PRO CG   C  12.447  -44.440  66.428 1.00 . A A . 149 PRO CG   1 1 
        7 29583 1 1 149 PRO HA   H  10.655  -43.714  63.857 1.00 . A A . 149 PRO HA   1 1 
        7 29584 1 1 149 PRO HB2  H  12.887  -45.177  64.441 1.00 . A A . 149 PRO HB2  1 1 
        7 29585 1 1 149 PRO HB3  H  12.831  -43.429  64.553 1.00 . A A . 149 PRO HB3  1 1 
        7 29586 1 1 149 PRO HD2  H  10.722  -44.989  67.622 1.00 . A A . 149 PRO HD2  1 1 
        7 29587 1 1 149 PRO HD3  H  11.049  -43.268  67.600 1.00 . A A . 149 PRO HD3  1 1 
        7 29588 1 1 149 PRO HG2  H  12.795  -45.428  66.731 1.00 . A A . 149 PRO HG2  1 1 
        7 29589 1 1 149 PRO HG3  H  13.164  -43.717  66.817 1.00 . A A . 149 PRO HG3  1 1 
        7 29590 1 1 149 PRO N    N  10.207  -44.023  65.812 1.00 . A A . 149 PRO N    1 1 
        7 29591 1 1 149 PRO O    O  10.518  -46.019  62.866 1.00 . A A . 149 PRO O    1 1 
        7 29592 1 1 150 ARG C    C   8.212  -47.752  63.689 1.00 . A A . 150 ARG C    1 1 
        7 29593 1 1 150 ARG CA   C   9.412  -47.859  64.632 1.00 . A A . 150 ARG CA   1 1 
        7 29594 1 1 150 ARG CB   C   9.001  -48.640  65.882 1.00 . A A . 150 ARG CB   1 1 
        7 29595 1 1 150 ARG CD   C   7.865  -50.822  66.440 1.00 . A A . 150 ARG CD   1 1 
        7 29596 1 1 150 ARG CG   C   8.945  -50.142  65.596 1.00 . A A . 150 ARG CG   1 1 
        7 29597 1 1 150 ARG CZ   C   6.933  -53.122  66.666 1.00 . A A . 150 ARG CZ   1 1 
        7 29598 1 1 150 ARG H    H   9.817  -46.295  65.947 1.00 . A A . 150 ARG H    1 1 
        7 29599 1 1 150 ARG HA   H  10.254  -48.347  64.141 1.00 . A A . 150 ARG HA   1 1 
        7 29600 1 1 150 ARG HB2  H   9.710  -48.446  66.686 1.00 . A A . 150 ARG HB2  1 1 
        7 29601 1 1 150 ARG HB3  H   8.027  -48.295  66.226 1.00 . A A . 150 ARG HB3  1 1 
        7 29602 1 1 150 ARG HD2  H   8.116  -50.742  67.499 1.00 . A A . 150 ARG HD2  1 1 
        7 29603 1 1 150 ARG HD3  H   6.910  -50.314  66.301 1.00 . A A . 150 ARG HD3  1 1 
        7 29604 1 1 150 ARG HE   H   8.297  -52.573  65.291 1.00 . A A . 150 ARG HE   1 1 
        7 29605 1 1 150 ARG HG2  H   8.742  -50.307  64.538 1.00 . A A . 150 ARG HG2  1 1 
        7 29606 1 1 150 ARG HG3  H   9.915  -50.593  65.808 1.00 . A A . 150 ARG HG3  1 1 
        7 29607 1 1 150 ARG HH11 H   6.207  -51.776  68.007 1.00 . A A . 150 ARG HH11 1 1 
        7 29608 1 1 150 ARG HH12 H   5.568  -53.380  68.151 1.00 . A A . 150 ARG HH12 1 1 
        7 29609 1 1 150 ARG HH21 H   7.456  -54.689  65.480 1.00 . A A . 150 ARG HH21 1 1 
        7 29610 1 1 150 ARG HH22 H   6.284  -55.047  66.704 1.00 . A A . 150 ARG HH22 1 1 
        7 29611 1 1 150 ARG N    N   9.900  -46.535  64.980 1.00 . A A . 150 ARG N    1 1 
        7 29612 1 1 150 ARG NE   N   7.742  -52.246  66.055 1.00 . A A . 150 ARG NE   1 1 
        7 29613 1 1 150 ARG NH1  N   6.172  -52.725  67.695 1.00 . A A . 150 ARG NH1  1 1 
        7 29614 1 1 150 ARG NH2  N   6.887  -54.393  66.248 1.00 . A A . 150 ARG NH2  1 1 
        7 29615 1 1 150 ARG O    O   8.098  -48.520  62.735 1.00 . A A . 150 ARG O    1 1 
        7 29616 1 1 151 THR C    C   6.550  -46.066  61.789 1.00 . A A . 151 THR C    1 1 
        7 29617 1 1 151 THR CA   C   6.161  -46.575  63.178 1.00 . A A . 151 THR CA   1 1 
        7 29618 1 1 151 THR CB   C   5.239  -45.622  63.940 1.00 . A A . 151 THR CB   1 1 
        7 29619 1 1 151 THR CG2  C   5.359  -44.177  63.452 1.00 . A A . 151 THR CG2  1 1 
        7 29620 1 1 151 THR H    H   7.449  -46.173  64.766 1.00 . A A . 151 THR H    1 1 
        7 29621 1 1 151 THR HA   H   5.660  -47.534  63.039 1.00 . A A . 151 THR HA   1 1 
        7 29622 1 1 151 THR HB   H   5.412  -45.687  65.013 1.00 . A A . 151 THR HB   1 1 
        7 29623 1 1 151 THR HG1  H   3.656  -46.845  64.027 1.00 . A A . 151 THR HG1  1 1 
        7 29624 1 1 151 THR HG21 H   5.393  -44.163  62.363 1.00 . A A . 151 THR HG21 1 1 
        7 29625 1 1 151 THR HG22 H   4.498  -43.604  63.796 1.00 . A A . 151 THR HG22 1 1 
        7 29626 1 1 151 THR HG23 H   6.272  -43.734  63.850 1.00 . A A . 151 THR HG23 1 1 
        7 29627 1 1 151 THR N    N   7.348  -46.793  63.987 1.00 . A A . 151 THR N    1 1 
        7 29628 1 1 151 THR O    O   5.873  -46.360  60.804 1.00 . A A . 151 THR O    1 1 
        7 29629 1 1 151 THR OG1  O   3.928  -46.015  63.540 1.00 . A A . 151 THR OG1  1 1 
        7 29630 1 1 152 LEU C    C   8.730  -45.877  59.655 1.00 . A A . 152 LEU C    1 1 
        7 29631 1 1 152 LEU CA   C   8.123  -44.757  60.502 1.00 . A A . 152 LEU CA   1 1 
        7 29632 1 1 152 LEU CB   C   9.085  -43.596  60.766 1.00 . A A . 152 LEU CB   1 1 
        7 29633 1 1 152 LEU CD1  C   9.497  -41.524  62.143 1.00 . A A . 152 LEU CD1  1 1 
        7 29634 1 1 152 LEU CD2  C   7.794  -41.490  60.263 1.00 . A A . 152 LEU CD2  1 1 
        7 29635 1 1 152 LEU CG   C   8.462  -42.329  61.354 1.00 . A A . 152 LEU CG   1 1 
        7 29636 1 1 152 LEU H    H   8.182  -45.075  62.559 1.00 . A A . 152 LEU H    1 1 
        7 29637 1 1 152 LEU HA   H   7.264  -44.348  59.969 1.00 . A A . 152 LEU HA   1 1 
        7 29638 1 1 152 LEU HB2  H   9.863  -43.944  61.445 1.00 . A A . 152 LEU HB2  1 1 
        7 29639 1 1 152 LEU HB3  H   9.575  -43.336  59.827 1.00 . A A . 152 LEU HB3  1 1 
        7 29640 1 1 152 LEU HD11 H  10.210  -42.207  62.607 1.00 . A A . 152 LEU HD11 1 1 
        7 29641 1 1 152 LEU HD12 H  10.025  -40.850  61.469 1.00 . A A . 152 LEU HD12 1 1 
        7 29642 1 1 152 LEU HD13 H   8.993  -40.944  62.916 1.00 . A A . 152 LEU HD13 1 1 
        7 29643 1 1 152 LEU HD21 H   8.554  -40.923  59.724 1.00 . A A . 152 LEU HD21 1 1 
        7 29644 1 1 152 LEU HD22 H   7.270  -42.147  59.568 1.00 . A A . 152 LEU HD22 1 1 
        7 29645 1 1 152 LEU HD23 H   7.082  -40.801  60.719 1.00 . A A . 152 LEU HD23 1 1 
        7 29646 1 1 152 LEU HG   H   7.682  -42.625  62.055 1.00 . A A . 152 LEU HG   1 1 
        7 29647 1 1 152 LEU N    N   7.638  -45.310  61.754 1.00 . A A . 152 LEU N    1 1 
        7 29648 1 1 152 LEU O    O   8.505  -45.938  58.447 1.00 . A A . 152 LEU O    1 1 
        7 29649 1 1 153 ASN C    C   9.058  -48.855  59.202 1.00 . A A . 153 ASN C    1 1 
        7 29650 1 1 153 ASN CA   C  10.125  -47.853  59.646 1.00 . A A . 153 ASN CA   1 1 
        7 29651 1 1 153 ASN CB   C  11.096  -48.579  60.579 1.00 . A A . 153 ASN CB   1 1 
        7 29652 1 1 153 ASN CG   C  12.290  -49.137  59.802 1.00 . A A . 153 ASN CG   1 1 
        7 29653 1 1 153 ASN H    H   9.662  -46.680  61.305 1.00 . A A . 153 ASN H    1 1 
        7 29654 1 1 153 ASN HA   H  10.658  -47.410  58.804 1.00 . A A . 153 ASN HA   1 1 
        7 29655 1 1 153 ASN HB2  H  11.449  -47.892  61.349 1.00 . A A . 153 ASN HB2  1 1 
        7 29656 1 1 153 ASN HB3  H  10.578  -49.390  61.090 1.00 . A A . 153 ASN HB3  1 1 
        7 29657 1 1 153 ASN HD21 H  12.124  -50.849  60.870 1.00 . A A . 153 ASN HD21 1 1 
        7 29658 1 1 153 ASN HD22 H  13.403  -50.826  59.702 1.00 . A A . 153 ASN HD22 1 1 
        7 29659 1 1 153 ASN N    N   9.486  -46.737  60.322 1.00 . A A . 153 ASN N    1 1 
        7 29660 1 1 153 ASN ND2  N  12.634  -50.373  60.154 1.00 . A A . 153 ASN ND2  1 1 
        7 29661 1 1 153 ASN O    O   9.222  -49.534  58.190 1.00 . A A . 153 ASN O    1 1 
        7 29662 1 1 153 ASN OD1  O  12.860  -48.490  58.939 1.00 . A A . 153 ASN OD1  1 1 
        7 29663 1 1 154 ALA C    C   6.255  -49.423  58.350 1.00 . A A . 154 ALA C    1 1 
        7 29664 1 1 154 ALA CA   C   6.894  -49.823  59.682 1.00 . A A . 154 ALA CA   1 1 
        7 29665 1 1 154 ALA CB   C   5.890  -49.813  60.837 1.00 . A A . 154 ALA CB   1 1 
        7 29666 1 1 154 ALA H    H   7.862  -48.359  60.803 1.00 . A A . 154 ALA H    1 1 
        7 29667 1 1 154 ALA HA   H   7.311  -50.826  59.588 1.00 . A A . 154 ALA HA   1 1 
        7 29668 1 1 154 ALA HB1  H   5.397  -50.783  60.897 1.00 . A A . 154 ALA HB1  1 1 
        7 29669 1 1 154 ALA HB2  H   6.414  -49.612  61.771 1.00 . A A . 154 ALA HB2  1 1 
        7 29670 1 1 154 ALA HB3  H   5.146  -49.036  60.662 1.00 . A A . 154 ALA HB3  1 1 
        7 29671 1 1 154 ALA N    N   7.988  -48.915  59.982 1.00 . A A . 154 ALA N    1 1 
        7 29672 1 1 154 ALA O    O   6.060  -50.263  57.474 1.00 . A A . 154 ALA O    1 1 
        7 29673 1 1 155 TRP C    C   6.365  -47.709  55.902 1.00 . A A . 155 TRP C    1 1 
        7 29674 1 1 155 TRP CA   C   5.336  -47.616  57.030 1.00 . A A . 155 TRP CA   1 1 
        7 29675 1 1 155 TRP CB   C   4.813  -46.196  57.249 1.00 . A A . 155 TRP CB   1 1 
        7 29676 1 1 155 TRP CD1  C   3.565  -46.263  54.991 1.00 . A A . 155 TRP CD1  1 1 
        7 29677 1 1 155 TRP CD2  C   3.797  -44.214  55.801 1.00 . A A . 155 TRP CD2  1 1 
        7 29678 1 1 155 TRP CE2  C   3.121  -44.111  54.603 1.00 . A A . 155 TRP CE2  1 1 
        7 29679 1 1 155 TRP CE3  C   4.104  -43.078  56.570 1.00 . A A . 155 TRP CE3  1 1 
        7 29680 1 1 155 TRP CG   C   4.080  -45.609  56.042 1.00 . A A . 155 TRP CG   1 1 
        7 29681 1 1 155 TRP CH2  C   2.987  -41.744  54.816 1.00 . A A . 155 TRP CH2  1 1 
        7 29682 1 1 155 TRP CZ2  C   2.692  -42.890  54.068 1.00 . A A . 155 TRP CZ2  1 1 
        7 29683 1 1 155 TRP CZ3  C   3.670  -41.866  56.021 1.00 . A A . 155 TRP CZ3  1 1 
        7 29684 1 1 155 TRP H    H   6.111  -47.462  58.958 1.00 . A A . 155 TRP H    1 1 
        7 29685 1 1 155 TRP HA   H   4.472  -48.240  56.799 1.00 . A A . 155 TRP HA   1 1 
        7 29686 1 1 155 TRP HB2  H   4.140  -46.195  58.106 1.00 . A A . 155 TRP HB2  1 1 
        7 29687 1 1 155 TRP HB3  H   5.652  -45.546  57.502 1.00 . A A . 155 TRP HB3  1 1 
        7 29688 1 1 155 TRP HD1  H   3.608  -47.344  54.861 1.00 . A A . 155 TRP HD1  1 1 
        7 29689 1 1 155 TRP HE1  H   2.483  -45.669  53.160 1.00 . A A . 155 TRP HE1  1 1 
        7 29690 1 1 155 TRP HE3  H   4.637  -43.134  57.518 1.00 . A A . 155 TRP HE3  1 1 
        7 29691 1 1 155 TRP HH2  H   2.682  -40.762  54.456 1.00 . A A . 155 TRP HH2  1 1 
        7 29692 1 1 155 TRP HZ2  H   2.158  -42.835  53.119 1.00 . A A . 155 TRP HZ2  1 1 
        7 29693 1 1 155 TRP HZ3  H   3.882  -40.953  56.578 1.00 . A A . 155 TRP HZ3  1 1 
        7 29694 1 1 155 TRP N    N   5.949  -48.139  58.240 1.00 . A A . 155 TRP N    1 1 
        7 29695 1 1 155 TRP NE1  N   2.975  -45.396  54.095 1.00 . A A . 155 TRP NE1  1 1 
        7 29696 1 1 155 TRP O    O   6.056  -48.190  54.813 1.00 . A A . 155 TRP O    1 1 
        7 29697 1 1 156 VAL C    C   8.665  -48.623  54.528 1.00 . A A . 156 VAL C    1 1 
        7 29698 1 1 156 VAL CA   C   8.644  -47.262  55.226 1.00 . A A . 156 VAL CA   1 1 
        7 29699 1 1 156 VAL CB   C   9.972  -46.915  55.902 1.00 . A A . 156 VAL CB   1 1 
        7 29700 1 1 156 VAL CG1  C  11.154  -47.227  54.983 1.00 . A A . 156 VAL CG1  1 1 
        7 29701 1 1 156 VAL CG2  C   9.994  -45.452  56.347 1.00 . A A . 156 VAL CG2  1 1 
        7 29702 1 1 156 VAL H    H   7.810  -46.848  57.089 1.00 . A A . 156 VAL H    1 1 
        7 29703 1 1 156 VAL HA   H   8.432  -46.491  54.484 1.00 . A A . 156 VAL HA   1 1 
        7 29704 1 1 156 VAL HB   H  10.066  -47.537  56.793 1.00 . A A . 156 VAL HB   1 1 
        7 29705 1 1 156 VAL HG11 H  12.081  -46.921  55.466 1.00 . A A . 156 VAL HG11 1 1 
        7 29706 1 1 156 VAL HG12 H  11.186  -48.298  54.782 1.00 . A A . 156 VAL HG12 1 1 
        7 29707 1 1 156 VAL HG13 H  11.037  -46.685  54.044 1.00 . A A . 156 VAL HG13 1 1 
        7 29708 1 1 156 VAL HG21 H   8.985  -45.042  56.302 1.00 . A A . 156 VAL HG21 1 1 
        7 29709 1 1 156 VAL HG22 H  10.366  -45.389  57.370 1.00 . A A . 156 VAL HG22 1 1 
        7 29710 1 1 156 VAL HG23 H  10.647  -44.881  55.687 1.00 . A A . 156 VAL HG23 1 1 
        7 29711 1 1 156 VAL N    N   7.567  -47.238  56.201 1.00 . A A . 156 VAL N    1 1 
        7 29712 1 1 156 VAL O    O   8.823  -48.699  53.310 1.00 . A A . 156 VAL O    1 1 
        7 29713 1 1 157 LYS C    C   7.309  -51.200  53.868 1.00 . A A . 157 LYS C    1 1 
        7 29714 1 1 157 LYS CA   C   8.505  -51.021  54.806 1.00 . A A . 157 LYS CA   1 1 
        7 29715 1 1 157 LYS CB   C   8.548  -52.038  55.948 1.00 . A A . 157 LYS CB   1 1 
        7 29716 1 1 157 LYS CD   C   9.937  -53.800  57.098 1.00 . A A . 157 LYS CD   1 1 
        7 29717 1 1 157 LYS CE   C  11.135  -54.729  56.891 1.00 . A A . 157 LYS CE   1 1 
        7 29718 1 1 157 LYS CG   C   9.937  -52.668  56.068 1.00 . A A . 157 LYS CG   1 1 
        7 29719 1 1 157 LYS H    H   8.379  -49.596  56.319 1.00 . A A . 157 LYS H    1 1 
        7 29720 1 1 157 LYS HA   H   9.419  -51.147  54.227 1.00 . A A . 157 LYS HA   1 1 
        7 29721 1 1 157 LYS HB2  H   8.285  -51.548  56.886 1.00 . A A . 157 LYS HB2  1 1 
        7 29722 1 1 157 LYS HB3  H   7.805  -52.815  55.775 1.00 . A A . 157 LYS HB3  1 1 
        7 29723 1 1 157 LYS HD2  H   9.968  -53.381  58.105 1.00 . A A . 157 LYS HD2  1 1 
        7 29724 1 1 157 LYS HD3  H   9.012  -54.370  57.019 1.00 . A A . 157 LYS HD3  1 1 
        7 29725 1 1 157 LYS HE2  H  11.181  -55.046  55.849 1.00 . A A . 157 LYS HE2  1 1 
        7 29726 1 1 157 LYS HE3  H  12.060  -54.193  57.103 1.00 . A A . 157 LYS HE3  1 1 
        7 29727 1 1 157 LYS HG2  H  10.249  -53.055  55.098 1.00 . A A . 157 LYS HG2  1 1 
        7 29728 1 1 157 LYS HG3  H  10.662  -51.909  56.356 1.00 . A A . 157 LYS HG3  1 1 
        7 29729 1 1 157 LYS HZ1  H  11.909  -56.075  58.221 1.00 . A A . 157 LYS HZ1  1 1 
        7 29730 1 1 157 LYS HZ2  H  10.325  -55.754  58.464 1.00 . A A . 157 LYS HZ2  1 1 
        7 29731 1 1 157 LYS HZ3  H  10.784  -56.716  57.225 1.00 . A A . 157 LYS HZ3  1 1 
        7 29732 1 1 157 LYS N    N   8.506  -49.666  55.331 1.00 . A A . 157 LYS N    1 1 
        7 29733 1 1 157 LYS NZ   N  11.030  -55.914  57.771 1.00 . A A . 157 LYS NZ   1 1 
        7 29734 1 1 157 LYS O    O   7.425  -51.838  52.823 1.00 . A A . 157 LYS O    1 1 
        7 29735 1 1 158 VAL C    C   5.186  -50.004  52.146 1.00 . A A . 158 VAL C    1 1 
        7 29736 1 1 158 VAL CA   C   4.971  -50.712  53.485 1.00 . A A . 158 VAL CA   1 1 
        7 29737 1 1 158 VAL CB   C   3.790  -50.148  54.278 1.00 . A A . 158 VAL CB   1 1 
        7 29738 1 1 158 VAL CG1  C   2.648  -49.741  53.343 1.00 . A A . 158 VAL CG1  1 1 
        7 29739 1 1 158 VAL CG2  C   3.308  -51.148  55.329 1.00 . A A . 158 VAL CG2  1 1 
        7 29740 1 1 158 VAL H    H   6.101  -50.108  55.127 1.00 . A A . 158 VAL H    1 1 
        7 29741 1 1 158 VAL HA   H   4.777  -51.769  53.297 1.00 . A A . 158 VAL HA   1 1 
        7 29742 1 1 158 VAL HB   H   4.133  -49.253  54.797 1.00 . A A . 158 VAL HB   1 1 
        7 29743 1 1 158 VAL HG11 H   1.781  -49.450  53.936 1.00 . A A . 158 VAL HG11 1 1 
        7 29744 1 1 158 VAL HG12 H   2.966  -48.900  52.726 1.00 . A A . 158 VAL HG12 1 1 
        7 29745 1 1 158 VAL HG13 H   2.385  -50.583  52.704 1.00 . A A . 158 VAL HG13 1 1 
        7 29746 1 1 158 VAL HG21 H   2.350  -51.567  55.021 1.00 . A A . 158 VAL HG21 1 1 
        7 29747 1 1 158 VAL HG22 H   4.040  -51.949  55.431 1.00 . A A . 158 VAL HG22 1 1 
        7 29748 1 1 158 VAL HG23 H   3.191  -50.639  56.287 1.00 . A A . 158 VAL HG23 1 1 
        7 29749 1 1 158 VAL N    N   6.187  -50.625  54.276 1.00 . A A . 158 VAL N    1 1 
        7 29750 1 1 158 VAL O    O   4.813  -50.526  51.096 1.00 . A A . 158 VAL O    1 1 
        7 29751 1 1 159 VAL C    C   6.857  -48.887  50.041 1.00 . A A . 159 VAL C    1 1 
        7 29752 1 1 159 VAL CA   C   6.057  -48.041  51.034 1.00 . A A . 159 VAL CA   1 1 
        7 29753 1 1 159 VAL CB   C   6.762  -46.737  51.414 1.00 . A A . 159 VAL CB   1 1 
        7 29754 1 1 159 VAL CG1  C   6.899  -45.815  50.201 1.00 . A A . 159 VAL CG1  1 1 
        7 29755 1 1 159 VAL CG2  C   6.033  -46.033  52.559 1.00 . A A . 159 VAL CG2  1 1 
        7 29756 1 1 159 VAL H    H   6.088  -48.409  53.084 1.00 . A A . 159 VAL H    1 1 
        7 29757 1 1 159 VAL HA   H   5.097  -47.787  50.584 1.00 . A A . 159 VAL HA   1 1 
        7 29758 1 1 159 VAL HB   H   7.766  -46.988  51.759 1.00 . A A . 159 VAL HB   1 1 
        7 29759 1 1 159 VAL HG11 H   7.949  -45.566  50.050 1.00 . A A . 159 VAL HG11 1 1 
        7 29760 1 1 159 VAL HG12 H   6.514  -46.319  49.315 1.00 . A A . 159 VAL HG12 1 1 
        7 29761 1 1 159 VAL HG13 H   6.331  -44.900  50.374 1.00 . A A . 159 VAL HG13 1 1 
        7 29762 1 1 159 VAL HG21 H   6.394  -46.419  53.512 1.00 . A A . 159 VAL HG21 1 1 
        7 29763 1 1 159 VAL HG22 H   6.222  -44.960  52.505 1.00 . A A . 159 VAL HG22 1 1 
        7 29764 1 1 159 VAL HG23 H   4.962  -46.217  52.476 1.00 . A A . 159 VAL HG23 1 1 
        7 29765 1 1 159 VAL N    N   5.788  -48.826  52.226 1.00 . A A . 159 VAL N    1 1 
        7 29766 1 1 159 VAL O    O   6.751  -48.696  48.831 1.00 . A A . 159 VAL O    1 1 
        7 29767 1 1 160 GLU C    C   7.602  -51.794  49.165 1.00 . A A . 160 GLU C    1 1 
        7 29768 1 1 160 GLU CA   C   8.459  -50.679  49.769 1.00 . A A . 160 GLU CA   1 1 
        7 29769 1 1 160 GLU CB   C   9.623  -51.258  50.576 1.00 . A A . 160 GLU CB   1 1 
        7 29770 1 1 160 GLU CD   C  12.136  -51.280  50.780 1.00 . A A . 160 GLU CD   1 1 
        7 29771 1 1 160 GLU CG   C  10.917  -50.492  50.296 1.00 . A A . 160 GLU CG   1 1 
        7 29772 1 1 160 GLU H    H   7.721  -49.951  51.576 1.00 . A A . 160 GLU H    1 1 
        7 29773 1 1 160 GLU HA   H   8.854  -50.045  48.976 1.00 . A A . 160 GLU HA   1 1 
        7 29774 1 1 160 GLU HB2  H   9.391  -51.212  51.640 1.00 . A A . 160 GLU HB2  1 1 
        7 29775 1 1 160 GLU HB3  H   9.757  -52.310  50.325 1.00 . A A . 160 GLU HB3  1 1 
        7 29776 1 1 160 GLU HG2  H  11.007  -50.298  49.227 1.00 . A A . 160 GLU HG2  1 1 
        7 29777 1 1 160 GLU HG3  H  10.885  -49.523  50.794 1.00 . A A . 160 GLU HG3  1 1 
        7 29778 1 1 160 GLU N    N   7.641  -49.803  50.591 1.00 . A A . 160 GLU N    1 1 
        7 29779 1 1 160 GLU O    O   7.854  -52.238  48.046 1.00 . A A . 160 GLU O    1 1 
        7 29780 1 1 160 GLU OE1  O  12.008  -51.927  51.841 1.00 . A A . 160 GLU OE1  1 1 
        7 29781 1 1 160 GLU OE2  O  13.168  -51.218  50.077 1.00 . A A . 160 GLU OE2  1 1 
        7 29782 1 1 161 GLU C    C   4.602  -52.686  48.609 1.00 . A A . 161 GLU C    1 1 
        7 29783 1 1 161 GLU CA   C   5.712  -53.268  49.489 1.00 . A A . 161 GLU CA   1 1 
        7 29784 1 1 161 GLU CB   C   5.125  -54.028  50.679 1.00 . A A . 161 GLU CB   1 1 
        7 29785 1 1 161 GLU CD   C   4.382  -56.348  51.328 1.00 . A A . 161 GLU CD   1 1 
        7 29786 1 1 161 GLU CG   C   5.430  -55.523  50.579 1.00 . A A . 161 GLU CG   1 1 
        7 29787 1 1 161 GLU H    H   6.408  -51.846  50.842 1.00 . A A . 161 GLU H    1 1 
        7 29788 1 1 161 GLU HA   H   6.331  -53.946  48.902 1.00 . A A . 161 GLU HA   1 1 
        7 29789 1 1 161 GLU HB2  H   5.536  -53.631  51.607 1.00 . A A . 161 GLU HB2  1 1 
        7 29790 1 1 161 GLU HB3  H   4.047  -53.874  50.718 1.00 . A A . 161 GLU HB3  1 1 
        7 29791 1 1 161 GLU HG2  H   5.455  -55.824  49.532 1.00 . A A . 161 GLU HG2  1 1 
        7 29792 1 1 161 GLU HG3  H   6.420  -55.725  50.991 1.00 . A A . 161 GLU HG3  1 1 
        7 29793 1 1 161 GLU N    N   6.607  -52.213  49.933 1.00 . A A . 161 GLU N    1 1 
        7 29794 1 1 161 GLU O    O   4.660  -52.785  47.384 1.00 . A A . 161 GLU O    1 1 
        7 29795 1 1 161 GLU OE1  O   3.183  -56.057  51.131 1.00 . A A . 161 GLU OE1  1 1 
        7 29796 1 1 161 GLU OE2  O   4.804  -57.252  52.082 1.00 . A A . 161 GLU OE2  1 1 
        7 29797 1 1 162 LYS C    C   2.977  -50.247  47.817 1.00 . A A . 162 LYS C    1 1 
        7 29798 1 1 162 LYS CA   C   2.499  -51.495  48.562 1.00 . A A . 162 LYS CA   1 1 
        7 29799 1 1 162 LYS CB   C   1.338  -51.229  49.524 1.00 . A A . 162 LYS CB   1 1 
        7 29800 1 1 162 LYS CD   C  -0.284  -52.999  48.749 1.00 . A A . 162 LYS CD   1 1 
        7 29801 1 1 162 LYS CE   C  -1.552  -53.660  49.291 1.00 . A A . 162 LYS CE   1 1 
        7 29802 1 1 162 LYS CG   C   0.622  -52.531  49.890 1.00 . A A . 162 LYS CG   1 1 
        7 29803 1 1 162 LYS H    H   3.579  -52.015  50.264 1.00 . A A . 162 LYS H    1 1 
        7 29804 1 1 162 LYS HA   H   2.150  -52.222  47.828 1.00 . A A . 162 LYS HA   1 1 
        7 29805 1 1 162 LYS HB2  H   1.712  -50.749  50.427 1.00 . A A . 162 LYS HB2  1 1 
        7 29806 1 1 162 LYS HB3  H   0.632  -50.538  49.065 1.00 . A A . 162 LYS HB3  1 1 
        7 29807 1 1 162 LYS HD2  H  -0.551  -52.149  48.121 1.00 . A A . 162 LYS HD2  1 1 
        7 29808 1 1 162 LYS HD3  H   0.257  -53.703  48.117 1.00 . A A . 162 LYS HD3  1 1 
        7 29809 1 1 162 LYS HE2  H  -1.292  -54.373  50.073 1.00 . A A . 162 LYS HE2  1 1 
        7 29810 1 1 162 LYS HE3  H  -2.195  -52.907  49.747 1.00 . A A . 162 LYS HE3  1 1 
        7 29811 1 1 162 LYS HG2  H   1.357  -53.304  50.117 1.00 . A A . 162 LYS HG2  1 1 
        7 29812 1 1 162 LYS HG3  H   0.028  -52.382  50.792 1.00 . A A . 162 LYS HG3  1 1 
        7 29813 1 1 162 LYS HZ1  H  -2.024  -53.951  47.324 1.00 . A A . 162 LYS HZ1  1 1 
        7 29814 1 1 162 LYS HZ2  H  -2.049  -55.323  48.211 1.00 . A A . 162 LYS HZ2  1 1 
        7 29815 1 1 162 LYS HZ3  H  -3.267  -54.242  48.343 1.00 . A A . 162 LYS HZ3  1 1 
        7 29816 1 1 162 LYS N    N   3.619  -52.092  49.268 1.00 . A A . 162 LYS N    1 1 
        7 29817 1 1 162 LYS NZ   N  -2.282  -54.350  48.204 1.00 . A A . 162 LYS NZ   1 1 
        7 29818 1 1 162 LYS O    O   3.071  -50.249  46.590 1.00 . A A . 162 LYS O    1 1 
        7 29819 1 1 163 ALA C    C   2.529  -47.104  47.619 1.00 . A A . 163 ALA C    1 1 
        7 29820 1 1 163 ALA CA   C   3.734  -47.959  48.019 1.00 . A A . 163 ALA CA   1 1 
        7 29821 1 1 163 ALA CB   C   4.660  -48.250  46.836 1.00 . A A . 163 ALA CB   1 1 
        7 29822 1 1 163 ALA H    H   3.188  -49.217  49.587 1.00 . A A . 163 ALA H    1 1 
        7 29823 1 1 163 ALA HA   H   4.301  -47.434  48.788 1.00 . A A . 163 ALA HA   1 1 
        7 29824 1 1 163 ALA HB1  H   4.069  -48.334  45.924 1.00 . A A . 163 ALA HB1  1 1 
        7 29825 1 1 163 ALA HB2  H   5.380  -47.440  46.730 1.00 . A A . 163 ALA HB2  1 1 
        7 29826 1 1 163 ALA HB3  H   5.190  -49.186  47.012 1.00 . A A . 163 ALA HB3  1 1 
        7 29827 1 1 163 ALA N    N   3.267  -49.210  48.590 1.00 . A A . 163 ALA N    1 1 
        7 29828 1 1 163 ALA O    O   2.468  -45.920  47.946 1.00 . A A . 163 ALA O    1 1 
        7 29829 1 1 164 PHE C    C  -0.714  -48.049  46.152 1.00 . A A . 164 PHE C    1 1 
        7 29830 1 1 164 PHE CA   C   0.401  -47.053  46.471 1.00 . A A . 164 PHE CA   1 1 
        7 29831 1 1 164 PHE CB   C   0.771  -46.293  45.194 1.00 . A A . 164 PHE CB   1 1 
        7 29832 1 1 164 PHE CD1  C   2.603  -44.661  45.691 1.00 . A A . 164 PHE CD1  1 1 
        7 29833 1 1 164 PHE CD2  C   3.161  -46.634  44.531 1.00 . A A . 164 PHE CD2  1 1 
        7 29834 1 1 164 PHE CE1  C   3.961  -44.246  45.637 1.00 . A A . 164 PHE CE1  1 1 
        7 29835 1 1 164 PHE CE2  C   4.518  -46.219  44.477 1.00 . A A . 164 PHE CE2  1 1 
        7 29836 1 1 164 PHE CG   C   2.232  -45.847  45.136 1.00 . A A . 164 PHE CG   1 1 
        7 29837 1 1 164 PHE CZ   C   4.889  -45.034  45.032 1.00 . A A . 164 PHE CZ   1 1 
        7 29838 1 1 164 PHE H    H   1.659  -48.702  46.656 1.00 . A A . 164 PHE H    1 1 
        7 29839 1 1 164 PHE HA   H   0.081  -46.398  47.281 1.00 . A A . 164 PHE HA   1 1 
        7 29840 1 1 164 PHE HB2  H   0.561  -46.928  44.333 1.00 . A A . 164 PHE HB2  1 1 
        7 29841 1 1 164 PHE HB3  H   0.129  -45.416  45.107 1.00 . A A . 164 PHE HB3  1 1 
        7 29842 1 1 164 PHE HD1  H   1.859  -44.030  46.176 1.00 . A A . 164 PHE HD1  1 1 
        7 29843 1 1 164 PHE HD2  H   2.863  -47.584  44.086 1.00 . A A . 164 PHE HD2  1 1 
        7 29844 1 1 164 PHE HE1  H   4.257  -43.296  46.082 1.00 . A A . 164 PHE HE1  1 1 
        7 29845 1 1 164 PHE HE2  H   5.262  -46.851  43.992 1.00 . A A . 164 PHE HE2  1 1 
        7 29846 1 1 164 PHE HZ   H   5.931  -44.715  44.990 1.00 . A A . 164 PHE HZ   1 1 
        7 29847 1 1 164 PHE N    N   1.601  -47.739  46.918 1.00 . A A . 164 PHE N    1 1 
        7 29848 1 1 164 PHE O    O  -0.499  -49.016  45.423 1.00 . A A . 164 PHE O    1 1 
        7 29849 1 1 165 SER C    C  -4.227  -48.133  47.311 1.00 . A A . 165 SER C    1 1 
        7 29850 1 1 165 SER CA   C  -3.034  -48.641  46.500 1.00 . A A . 165 SER CA   1 1 
        7 29851 1 1 165 SER CB   C  -2.715  -50.090  46.876 1.00 . A A . 165 SER CB   1 1 
        7 29852 1 1 165 SER H    H  -2.051  -46.991  47.307 1.00 . A A . 165 SER H    1 1 
        7 29853 1 1 165 SER HA   H  -3.244  -48.582  45.433 1.00 . A A . 165 SER HA   1 1 
        7 29854 1 1 165 SER HB2  H  -3.148  -50.760  46.134 1.00 . A A . 165 SER HB2  1 1 
        7 29855 1 1 165 SER HB3  H  -1.636  -50.241  46.853 1.00 . A A . 165 SER HB3  1 1 
        7 29856 1 1 165 SER HG   H  -3.618  -51.342  48.149 1.00 . A A . 165 SER HG   1 1 
        7 29857 1 1 165 SER N    N  -1.884  -47.779  46.714 1.00 . A A . 165 SER N    1 1 
        7 29858 1 1 165 SER O    O  -4.082  -47.234  48.139 1.00 . A A . 165 SER O    1 1 
        7 29859 1 1 165 SER OG   O  -3.213  -50.428  48.168 1.00 . A A . 165 SER OG   1 1 
        7 29860 1 1 166 PRO C    C  -6.636  -48.907  49.164 1.00 . A A . 166 PRO C    1 1 
        7 29861 1 1 166 PRO CA   C  -6.628  -48.364  47.734 1.00 . A A . 166 PRO CA   1 1 
        7 29862 1 1 166 PRO CB   C  -7.758  -48.918  46.882 1.00 . A A . 166 PRO CB   1 1 
        7 29863 1 1 166 PRO CD   C  -5.619  -49.813  46.066 1.00 . A A . 166 PRO CD   1 1 
        7 29864 1 1 166 PRO CG   C  -7.129  -49.981  45.997 1.00 . A A . 166 PRO CG   1 1 
        7 29865 1 1 166 PRO HA   H  -6.682  -47.368  47.820 1.00 . A A . 166 PRO HA   1 1 
        7 29866 1 1 166 PRO HB2  H  -8.545  -49.343  47.504 1.00 . A A . 166 PRO HB2  1 1 
        7 29867 1 1 166 PRO HB3  H  -8.216  -48.132  46.282 1.00 . A A . 166 PRO HB3  1 1 
        7 29868 1 1 166 PRO HD2  H  -5.133  -50.736  46.380 1.00 . A A . 166 PRO HD2  1 1 
        7 29869 1 1 166 PRO HD3  H  -5.206  -49.549  45.093 1.00 . A A . 166 PRO HD3  1 1 
        7 29870 1 1 166 PRO HG2  H  -7.418  -50.977  46.333 1.00 . A A . 166 PRO HG2  1 1 
        7 29871 1 1 166 PRO HG3  H  -7.477  -49.878  44.970 1.00 . A A . 166 PRO HG3  1 1 
        7 29872 1 1 166 PRO N    N  -5.411  -48.745  47.039 1.00 . A A . 166 PRO N    1 1 
        7 29873 1 1 166 PRO O    O  -7.389  -48.427  50.011 1.00 . A A . 166 PRO O    1 1 
        7 29874 1 1 167 GLU C    C  -4.559  -49.870  51.507 1.00 . A A . 167 GLU C    1 1 
        7 29875 1 1 167 GLU CA   C  -5.690  -50.515  50.704 1.00 . A A . 167 GLU CA   1 1 
        7 29876 1 1 167 GLU CB   C  -5.487  -52.027  50.588 1.00 . A A . 167 GLU CB   1 1 
        7 29877 1 1 167 GLU CD   C  -6.677  -54.208  50.161 1.00 . A A . 167 GLU CD   1 1 
        7 29878 1 1 167 GLU CG   C  -6.823  -52.767  50.653 1.00 . A A . 167 GLU CG   1 1 
        7 29879 1 1 167 GLU H    H  -5.181  -50.285  48.697 1.00 . A A . 167 GLU H    1 1 
        7 29880 1 1 167 GLU HA   H  -6.646  -50.319  51.189 1.00 . A A . 167 GLU HA   1 1 
        7 29881 1 1 167 GLU HB2  H  -4.983  -52.259  49.650 1.00 . A A . 167 GLU HB2  1 1 
        7 29882 1 1 167 GLU HB3  H  -4.836  -52.372  51.392 1.00 . A A . 167 GLU HB3  1 1 
        7 29883 1 1 167 GLU HG2  H  -7.195  -52.764  51.678 1.00 . A A . 167 GLU HG2  1 1 
        7 29884 1 1 167 GLU HG3  H  -7.562  -52.244  50.044 1.00 . A A . 167 GLU HG3  1 1 
        7 29885 1 1 167 GLU N    N  -5.790  -49.901  49.391 1.00 . A A . 167 GLU N    1 1 
        7 29886 1 1 167 GLU O    O  -4.299  -50.260  52.644 1.00 . A A . 167 GLU O    1 1 
        7 29887 1 1 167 GLU OE1  O  -6.389  -55.074  51.016 1.00 . A A . 167 GLU OE1  1 1 
        7 29888 1 1 167 GLU OE2  O  -6.857  -54.412  48.941 1.00 . A A . 167 GLU OE2  1 1 
        7 29889 1 1 168 VAL C    C  -3.308  -46.818  52.003 1.00 . A A . 168 VAL C    1 1 
        7 29890 1 1 168 VAL CA   C  -2.820  -48.189  51.527 1.00 . A A . 168 VAL CA   1 1 
        7 29891 1 1 168 VAL CB   C  -1.626  -48.099  50.575 1.00 . A A . 168 VAL CB   1 1 
        7 29892 1 1 168 VAL CG1  C  -1.604  -46.754  49.846 1.00 . A A . 168 VAL CG1  1 1 
        7 29893 1 1 168 VAL CG2  C  -0.311  -48.342  51.320 1.00 . A A . 168 VAL CG2  1 1 
        7 29894 1 1 168 VAL H    H  -4.135  -48.580  49.959 1.00 . A A . 168 VAL H    1 1 
        7 29895 1 1 168 VAL HA   H  -2.517  -48.774  52.395 1.00 . A A . 168 VAL HA   1 1 
        7 29896 1 1 168 VAL HB   H  -1.735  -48.884  49.826 1.00 . A A . 168 VAL HB   1 1 
        7 29897 1 1 168 VAL HG11 H  -1.170  -45.996  50.498 1.00 . A A . 168 VAL HG11 1 1 
        7 29898 1 1 168 VAL HG12 H  -1.003  -46.842  48.941 1.00 . A A . 168 VAL HG12 1 1 
        7 29899 1 1 168 VAL HG13 H  -2.621  -46.468  49.582 1.00 . A A . 168 VAL HG13 1 1 
        7 29900 1 1 168 VAL HG21 H  -0.406  -49.231  51.943 1.00 . A A . 168 VAL HG21 1 1 
        7 29901 1 1 168 VAL HG22 H   0.493  -48.487  50.599 1.00 . A A . 168 VAL HG22 1 1 
        7 29902 1 1 168 VAL HG23 H  -0.086  -47.481  51.949 1.00 . A A . 168 VAL HG23 1 1 
        7 29903 1 1 168 VAL N    N  -3.917  -48.892  50.884 1.00 . A A . 168 VAL N    1 1 
        7 29904 1 1 168 VAL O    O  -2.868  -46.325  53.041 1.00 . A A . 168 VAL O    1 1 
        7 29905 1 1 169 ILE C    C  -5.361  -44.984  52.957 1.00 . A A . 169 ILE C    1 1 
        7 29906 1 1 169 ILE CA   C  -4.761  -44.939  51.550 1.00 . A A . 169 ILE CA   1 1 
        7 29907 1 1 169 ILE CB   C  -5.752  -44.491  50.473 1.00 . A A . 169 ILE CB   1 1 
        7 29908 1 1 169 ILE CD1  C  -4.215  -43.038  49.100 1.00 . A A . 169 ILE CD1  1 1 
        7 29909 1 1 169 ILE CG1  C  -5.054  -44.317  49.124 1.00 . A A . 169 ILE CG1  1 1 
        7 29910 1 1 169 ILE CG2  C  -6.491  -43.221  50.904 1.00 . A A . 169 ILE CG2  1 1 
        7 29911 1 1 169 ILE H    H  -4.562  -46.651  50.379 1.00 . A A . 169 ILE H    1 1 
        7 29912 1 1 169 ILE HA   H  -3.938  -44.225  51.548 1.00 . A A . 169 ILE HA   1 1 
        7 29913 1 1 169 ILE HB   H  -6.501  -45.273  50.351 1.00 . A A . 169 ILE HB   1 1 
        7 29914 1 1 169 ILE HD11 H  -3.412  -43.143  48.371 1.00 . A A . 169 ILE HD11 1 1 
        7 29915 1 1 169 ILE HD12 H  -4.848  -42.194  48.825 1.00 . A A . 169 ILE HD12 1 1 
        7 29916 1 1 169 ILE HD13 H  -3.788  -42.866  50.088 1.00 . A A . 169 ILE HD13 1 1 
        7 29917 1 1 169 ILE HG12 H  -4.416  -45.178  48.928 1.00 . A A . 169 ILE HG12 1 1 
        7 29918 1 1 169 ILE HG13 H  -5.798  -44.283  48.327 1.00 . A A . 169 ILE HG13 1 1 
        7 29919 1 1 169 ILE HG21 H  -6.455  -42.489  50.098 1.00 . A A . 169 ILE HG21 1 1 
        7 29920 1 1 169 ILE HG22 H  -7.530  -43.464  51.127 1.00 . A A . 169 ILE HG22 1 1 
        7 29921 1 1 169 ILE HG23 H  -6.015  -42.808  51.793 1.00 . A A . 169 ILE HG23 1 1 
        7 29922 1 1 169 ILE N    N  -4.210  -46.242  51.221 1.00 . A A . 169 ILE N    1 1 
        7 29923 1 1 169 ILE O    O  -5.145  -44.075  53.757 1.00 . A A . 169 ILE O    1 1 
        7 29924 1 1 170 PRO C    C  -5.728  -46.667  55.578 1.00 . A A . 170 PRO C    1 1 
        7 29925 1 1 170 PRO CA   C  -6.754  -46.254  54.520 1.00 . A A . 170 PRO CA   1 1 
        7 29926 1 1 170 PRO CB   C  -7.829  -47.306  54.295 1.00 . A A . 170 PRO CB   1 1 
        7 29927 1 1 170 PRO CD   C  -6.399  -47.176  52.301 1.00 . A A . 170 PRO CD   1 1 
        7 29928 1 1 170 PRO CG   C  -7.456  -48.014  53.003 1.00 . A A . 170 PRO CG   1 1 
        7 29929 1 1 170 PRO HA   H  -7.141  -45.389  54.837 1.00 . A A . 170 PRO HA   1 1 
        7 29930 1 1 170 PRO HB2  H  -7.869  -48.007  55.127 1.00 . A A . 170 PRO HB2  1 1 
        7 29931 1 1 170 PRO HB3  H  -8.814  -46.844  54.218 1.00 . A A . 170 PRO HB3  1 1 
        7 29932 1 1 170 PRO HD2  H  -5.502  -47.761  52.098 1.00 . A A . 170 PRO HD2  1 1 
        7 29933 1 1 170 PRO HD3  H  -6.761  -46.805  51.342 1.00 . A A . 170 PRO HD3  1 1 
        7 29934 1 1 170 PRO HG2  H  -7.074  -49.013  53.212 1.00 . A A . 170 PRO HG2  1 1 
        7 29935 1 1 170 PRO HG3  H  -8.333  -48.133  52.366 1.00 . A A . 170 PRO HG3  1 1 
        7 29936 1 1 170 PRO N    N  -6.122  -46.079  53.223 1.00 . A A . 170 PRO N    1 1 
        7 29937 1 1 170 PRO O    O  -5.829  -46.264  56.737 1.00 . A A . 170 PRO O    1 1 
        7 29938 1 1 171 MET C    C  -2.904  -46.766  56.592 1.00 . A A . 171 MET C    1 1 
        7 29939 1 1 171 MET CA   C  -3.721  -47.934  56.039 1.00 . A A . 171 MET CA   1 1 
        7 29940 1 1 171 MET CB   C  -2.796  -48.894  55.286 1.00 . A A . 171 MET CB   1 1 
        7 29941 1 1 171 MET CE   C   0.224  -49.358  56.297 1.00 . A A . 171 MET CE   1 1 
        7 29942 1 1 171 MET CG   C  -2.408  -50.085  56.164 1.00 . A A . 171 MET CG   1 1 
        7 29943 1 1 171 MET H    H  -4.688  -47.788  54.200 1.00 . A A . 171 MET H    1 1 
        7 29944 1 1 171 MET HA   H  -4.240  -48.441  56.852 1.00 . A A . 171 MET HA   1 1 
        7 29945 1 1 171 MET HB2  H  -3.291  -49.249  54.383 1.00 . A A . 171 MET HB2  1 1 
        7 29946 1 1 171 MET HB3  H  -1.897  -48.363  54.969 1.00 . A A . 171 MET HB3  1 1 
        7 29947 1 1 171 MET HE1  H   0.138  -49.296  57.382 1.00 . A A . 171 MET HE1  1 1 
        7 29948 1 1 171 MET HE2  H   1.264  -49.545  56.026 1.00 . A A . 171 MET HE2  1 1 
        7 29949 1 1 171 MET HE3  H  -0.103  -48.418  55.851 1.00 . A A . 171 MET HE3  1 1 
        7 29950 1 1 171 MET HG2  H  -2.401  -49.787  57.213 1.00 . A A . 171 MET HG2  1 1 
        7 29951 1 1 171 MET HG3  H  -3.149  -50.878  56.063 1.00 . A A . 171 MET HG3  1 1 
        7 29952 1 1 171 MET N    N  -4.763  -47.464  55.144 1.00 . A A . 171 MET N    1 1 
        7 29953 1 1 171 MET O    O  -2.540  -46.758  57.767 1.00 . A A . 171 MET O    1 1 
        7 29954 1 1 171 MET SD   S  -0.797  -50.691  55.694 1.00 . A A . 171 MET SD   1 1 
        7 29955 1 1 172 PHE C    C  -2.582  -43.854  57.216 1.00 . A A . 172 PHE C    1 1 
        7 29956 1 1 172 PHE CA   C  -1.873  -44.632  56.106 1.00 . A A . 172 PHE CA   1 1 
        7 29957 1 1 172 PHE CB   C  -1.762  -43.741  54.867 1.00 . A A . 172 PHE CB   1 1 
        7 29958 1 1 172 PHE CD1  C  -0.054  -42.000  55.437 1.00 . A A . 172 PHE CD1  1 1 
        7 29959 1 1 172 PHE CD2  C  -2.293  -41.314  55.177 1.00 . A A . 172 PHE CD2  1 1 
        7 29960 1 1 172 PHE CE1  C   0.324  -40.662  55.720 1.00 . A A . 172 PHE CE1  1 1 
        7 29961 1 1 172 PHE CE2  C  -1.915  -39.975  55.461 1.00 . A A . 172 PHE CE2  1 1 
        7 29962 1 1 172 PHE CG   C  -1.355  -42.298  55.171 1.00 . A A . 172 PHE CG   1 1 
        7 29963 1 1 172 PHE CZ   C  -0.614  -39.677  55.726 1.00 . A A . 172 PHE CZ   1 1 
        7 29964 1 1 172 PHE H    H  -2.939  -45.817  54.765 1.00 . A A . 172 PHE H    1 1 
        7 29965 1 1 172 PHE HA   H  -0.907  -44.983  56.470 1.00 . A A . 172 PHE HA   1 1 
        7 29966 1 1 172 PHE HB2  H  -1.034  -44.177  54.182 1.00 . A A . 172 PHE HB2  1 1 
        7 29967 1 1 172 PHE HB3  H  -2.721  -43.735  54.349 1.00 . A A . 172 PHE HB3  1 1 
        7 29968 1 1 172 PHE HD1  H   0.697  -42.790  55.432 1.00 . A A . 172 PHE HD1  1 1 
        7 29969 1 1 172 PHE HD2  H  -3.335  -41.553  54.965 1.00 . A A . 172 PHE HD2  1 1 
        7 29970 1 1 172 PHE HE1  H   1.366  -40.423  55.933 1.00 . A A . 172 PHE HE1  1 1 
        7 29971 1 1 172 PHE HE2  H  -2.667  -39.186  55.466 1.00 . A A . 172 PHE HE2  1 1 
        7 29972 1 1 172 PHE HZ   H  -0.324  -38.650  55.944 1.00 . A A . 172 PHE HZ   1 1 
        7 29973 1 1 172 PHE N    N  -2.640  -45.804  55.719 1.00 . A A . 172 PHE N    1 1 
        7 29974 1 1 172 PHE O    O  -1.951  -43.432  58.184 1.00 . A A . 172 PHE O    1 1 
        7 29975 1 1 173 SER C    C  -4.645  -43.693  59.362 1.00 . A A . 173 SER C    1 1 
        7 29976 1 1 173 SER CA   C  -4.686  -42.970  58.015 1.00 . A A . 173 SER CA   1 1 
        7 29977 1 1 173 SER CB   C  -6.133  -42.821  57.536 1.00 . A A . 173 SER CB   1 1 
        7 29978 1 1 173 SER H    H  -4.391  -44.036  56.250 1.00 . A A . 173 SER H    1 1 
        7 29979 1 1 173 SER HA   H  -4.227  -41.985  58.095 1.00 . A A . 173 SER HA   1 1 
        7 29980 1 1 173 SER HB2  H  -6.802  -42.836  58.397 1.00 . A A . 173 SER HB2  1 1 
        7 29981 1 1 173 SER HB3  H  -6.257  -41.851  57.055 1.00 . A A . 173 SER HB3  1 1 
        7 29982 1 1 173 SER HG   H  -6.393  -43.537  55.686 1.00 . A A . 173 SER HG   1 1 
        7 29983 1 1 173 SER N    N  -3.885  -43.689  57.040 1.00 . A A . 173 SER N    1 1 
        7 29984 1 1 173 SER O    O  -4.669  -43.056  60.414 1.00 . A A . 173 SER O    1 1 
        7 29985 1 1 173 SER OG   O  -6.503  -43.854  56.628 1.00 . A A . 173 SER OG   1 1 
        7 29986 1 1 174 ALA C    C  -3.303  -45.455  61.309 1.00 . A A . 174 ALA C    1 1 
        7 29987 1 1 174 ALA CA   C  -4.538  -45.831  60.487 1.00 . A A . 174 ALA CA   1 1 
        7 29988 1 1 174 ALA CB   C  -4.552  -47.311  60.099 1.00 . A A . 174 ALA CB   1 1 
        7 29989 1 1 174 ALA H    H  -4.564  -45.525  58.427 1.00 . A A . 174 ALA H    1 1 
        7 29990 1 1 174 ALA HA   H  -5.433  -45.613  61.072 1.00 . A A . 174 ALA HA   1 1 
        7 29991 1 1 174 ALA HB1  H  -5.443  -47.786  60.511 1.00 . A A . 174 ALA HB1  1 1 
        7 29992 1 1 174 ALA HB2  H  -4.560  -47.401  59.014 1.00 . A A . 174 ALA HB2  1 1 
        7 29993 1 1 174 ALA HB3  H  -3.663  -47.800  60.498 1.00 . A A . 174 ALA HB3  1 1 
        7 29994 1 1 174 ALA N    N  -4.583  -45.015  59.287 1.00 . A A . 174 ALA N    1 1 
        7 29995 1 1 174 ALA O    O  -3.389  -45.285  62.524 1.00 . A A . 174 ALA O    1 1 
        7 29996 1 1 175 LEU C    C  -0.924  -43.486  61.566 1.00 . A A . 175 LEU C    1 1 
        7 29997 1 1 175 LEU CA   C  -0.931  -44.985  61.261 1.00 . A A . 175 LEU CA   1 1 
        7 29998 1 1 175 LEU CB   C   0.259  -45.448  60.418 1.00 . A A . 175 LEU CB   1 1 
        7 29999 1 1 175 LEU CD1  C   1.285  -47.751  60.458 1.00 . A A . 175 LEU CD1  1 1 
        7 30000 1 1 175 LEU CD2  C   2.649  -45.733  61.172 1.00 . A A . 175 LEU CD2  1 1 
        7 30001 1 1 175 LEU CG   C   1.259  -46.370  61.118 1.00 . A A . 175 LEU CG   1 1 
        7 30002 1 1 175 LEU H    H  -2.121  -45.478  59.624 1.00 . A A . 175 LEU H    1 1 
        7 30003 1 1 175 LEU HA   H  -0.888  -45.529  62.205 1.00 . A A . 175 LEU HA   1 1 
        7 30004 1 1 175 LEU HB2  H  -0.124  -45.961  59.536 1.00 . A A . 175 LEU HB2  1 1 
        7 30005 1 1 175 LEU HB3  H   0.794  -44.566  60.066 1.00 . A A . 175 LEU HB3  1 1 
        7 30006 1 1 175 LEU HD11 H   1.769  -48.463  61.126 1.00 . A A . 175 LEU HD11 1 1 
        7 30007 1 1 175 LEU HD12 H   0.265  -48.077  60.256 1.00 . A A . 175 LEU HD12 1 1 
        7 30008 1 1 175 LEU HD13 H   1.842  -47.695  59.522 1.00 . A A . 175 LEU HD13 1 1 
        7 30009 1 1 175 LEU HD21 H   2.862  -45.246  60.220 1.00 . A A . 175 LEU HD21 1 1 
        7 30010 1 1 175 LEU HD22 H   2.679  -44.995  61.973 1.00 . A A . 175 LEU HD22 1 1 
        7 30011 1 1 175 LEU HD23 H   3.395  -46.505  61.359 1.00 . A A . 175 LEU HD23 1 1 
        7 30012 1 1 175 LEU HG   H   0.930  -46.512  62.147 1.00 . A A . 175 LEU HG   1 1 
        7 30013 1 1 175 LEU N    N  -2.182  -45.338  60.612 1.00 . A A . 175 LEU N    1 1 
        7 30014 1 1 175 LEU O    O  -0.091  -43.009  62.334 1.00 . A A . 175 LEU O    1 1 
        7 30015 1 1 176 SER C    C  -3.206  -41.031  61.991 1.00 . A A . 176 SER C    1 1 
        7 30016 1 1 176 SER CA   C  -1.974  -41.349  61.141 1.00 . A A . 176 SER CA   1 1 
        7 30017 1 1 176 SER CB   C  -2.050  -40.615  59.801 1.00 . A A . 176 SER CB   1 1 
        7 30018 1 1 176 SER H    H  -2.535  -43.180  60.322 1.00 . A A . 176 SER H    1 1 
        7 30019 1 1 176 SER HA   H  -1.063  -41.057  61.663 1.00 . A A . 176 SER HA   1 1 
        7 30020 1 1 176 SER HB2  H  -1.088  -40.685  59.294 1.00 . A A . 176 SER HB2  1 1 
        7 30021 1 1 176 SER HB3  H  -2.783  -41.106  59.160 1.00 . A A . 176 SER HB3  1 1 
        7 30022 1 1 176 SER HG   H  -3.302  -39.171  60.393 1.00 . A A . 176 SER HG   1 1 
        7 30023 1 1 176 SER N    N  -1.862  -42.785  60.946 1.00 . A A . 176 SER N    1 1 
        7 30024 1 1 176 SER O    O  -3.631  -39.879  62.068 1.00 . A A . 176 SER O    1 1 
        7 30025 1 1 176 SER OG   O  -2.403  -39.244  59.961 1.00 . A A . 176 SER OG   1 1 
        7 30026 1 1 177 GLU C    C  -4.814  -40.636  64.277 1.00 . A A . 177 GLU C    1 1 
        7 30027 1 1 177 GLU CA   C  -4.919  -41.918  63.449 1.00 . A A . 177 GLU CA   1 1 
        7 30028 1 1 177 GLU CB   C  -5.111  -43.139  64.351 1.00 . A A . 177 GLU CB   1 1 
        7 30029 1 1 177 GLU CD   C  -6.293  -43.946  66.427 1.00 . A A . 177 GLU CD   1 1 
        7 30030 1 1 177 GLU CG   C  -6.336  -42.967  65.252 1.00 . A A . 177 GLU CG   1 1 
        7 30031 1 1 177 GLU H    H  -3.393  -43.006  62.540 1.00 . A A . 177 GLU H    1 1 
        7 30032 1 1 177 GLU HA   H  -5.761  -41.846  62.761 1.00 . A A . 177 GLU HA   1 1 
        7 30033 1 1 177 GLU HB2  H  -5.228  -44.033  63.739 1.00 . A A . 177 GLU HB2  1 1 
        7 30034 1 1 177 GLU HB3  H  -4.222  -43.287  64.964 1.00 . A A . 177 GLU HB3  1 1 
        7 30035 1 1 177 GLU HG2  H  -6.375  -41.944  65.627 1.00 . A A . 177 GLU HG2  1 1 
        7 30036 1 1 177 GLU HG3  H  -7.244  -43.129  64.673 1.00 . A A . 177 GLU HG3  1 1 
        7 30037 1 1 177 GLU N    N  -3.745  -42.072  62.608 1.00 . A A . 177 GLU N    1 1 
        7 30038 1 1 177 GLU O    O  -4.069  -40.582  65.254 1.00 . A A . 177 GLU O    1 1 
        7 30039 1 1 177 GLU OE1  O  -6.441  -45.158  66.162 1.00 . A A . 177 GLU OE1  1 1 
        7 30040 1 1 177 GLU OE2  O  -6.113  -43.460  67.565 1.00 . A A . 177 GLU OE2  1 1 
        7 30041 1 1 178 GLY C    C  -4.154  -37.946  64.946 1.00 . A A . 178 GLY C    1 1 
        7 30042 1 1 178 GLY CA   C  -5.574  -38.355  64.546 1.00 . A A . 178 GLY CA   1 1 
        7 30043 1 1 178 GLY H    H  -6.175  -39.685  63.059 1.00 . A A . 178 GLY H    1 1 
        7 30044 1 1 178 GLY HA2  H  -6.007  -37.590  63.901 1.00 . A A . 178 GLY HA2  1 1 
        7 30045 1 1 178 GLY HA3  H  -6.201  -38.418  65.434 1.00 . A A . 178 GLY HA3  1 1 
        7 30046 1 1 178 GLY N    N  -5.572  -39.633  63.855 1.00 . A A . 178 GLY N    1 1 
        7 30047 1 1 178 GLY O    O  -3.808  -37.966  66.126 1.00 . A A . 178 GLY O    1 1 
        7 30048 1 1 179 ALA C    C  -1.907  -35.646  64.081 1.00 . A A . 179 ALA C    1 1 
        7 30049 1 1 179 ALA CA   C  -1.998  -37.171  64.172 1.00 . A A . 179 ALA CA   1 1 
        7 30050 1 1 179 ALA CB   C  -1.078  -37.871  63.169 1.00 . A A . 179 ALA CB   1 1 
        7 30051 1 1 179 ALA H    H  -3.660  -37.570  62.983 1.00 . A A . 179 ALA H    1 1 
        7 30052 1 1 179 ALA HA   H  -1.723  -37.484  65.179 1.00 . A A . 179 ALA HA   1 1 
        7 30053 1 1 179 ALA HB1  H  -1.390  -37.623  62.155 1.00 . A A . 179 ALA HB1  1 1 
        7 30054 1 1 179 ALA HB2  H  -0.051  -37.538  63.325 1.00 . A A . 179 ALA HB2  1 1 
        7 30055 1 1 179 ALA HB3  H  -1.136  -38.949  63.314 1.00 . A A . 179 ALA HB3  1 1 
        7 30056 1 1 179 ALA N    N  -3.371  -37.583  63.940 1.00 . A A . 179 ALA N    1 1 
        7 30057 1 1 179 ALA O    O  -2.918  -34.969  63.911 1.00 . A A . 179 ALA O    1 1 
        7 30058 1 1 180 THR C    C   0.340  -33.366  62.870 1.00 . A A . 180 THR C    1 1 
        7 30059 1 1 180 THR CA   C  -0.447  -33.718  64.134 1.00 . A A . 180 THR CA   1 1 
        7 30060 1 1 180 THR CB   C   0.257  -33.295  65.425 1.00 . A A . 180 THR CB   1 1 
        7 30061 1 1 180 THR CG2  C   0.093  -34.325  66.545 1.00 . A A . 180 THR CG2  1 1 
        7 30062 1 1 180 THR H    H   0.135  -35.708  64.339 1.00 . A A . 180 THR H    1 1 
        7 30063 1 1 180 THR HA   H  -1.410  -33.213  64.062 1.00 . A A . 180 THR HA   1 1 
        7 30064 1 1 180 THR HB   H  -0.083  -32.311  65.749 1.00 . A A . 180 THR HB   1 1 
        7 30065 1 1 180 THR HG1  H   1.938  -34.304  65.027 1.00 . A A . 180 THR HG1  1 1 
        7 30066 1 1 180 THR HG21 H  -0.956  -34.387  66.831 1.00 . A A . 180 THR HG21 1 1 
        7 30067 1 1 180 THR HG22 H   0.433  -35.299  66.195 1.00 . A A . 180 THR HG22 1 1 
        7 30068 1 1 180 THR HG23 H   0.687  -34.021  67.407 1.00 . A A . 180 THR HG23 1 1 
        7 30069 1 1 180 THR N    N  -0.683  -35.151  64.200 1.00 . A A . 180 THR N    1 1 
        7 30070 1 1 180 THR O    O   0.556  -34.218  62.010 1.00 . A A . 180 THR O    1 1 
        7 30071 1 1 180 THR OG1  O   1.643  -33.353  65.101 1.00 . A A . 180 THR OG1  1 1 
        7 30072 1 1 181 PRO C    C   2.963  -32.100  61.705 1.00 . A A . 181 PRO C    1 1 
        7 30073 1 1 181 PRO CA   C   1.519  -31.598  61.652 1.00 . A A . 181 PRO CA   1 1 
        7 30074 1 1 181 PRO CB   C   1.415  -30.083  61.713 1.00 . A A . 181 PRO CB   1 1 
        7 30075 1 1 181 PRO CD   C   0.524  -31.037  63.795 1.00 . A A . 181 PRO CD   1 1 
        7 30076 1 1 181 PRO CG   C   0.999  -29.752  63.137 1.00 . A A . 181 PRO CG   1 1 
        7 30077 1 1 181 PRO HA   H   1.134  -31.962  60.804 1.00 . A A . 181 PRO HA   1 1 
        7 30078 1 1 181 PRO HB2  H   2.367  -29.616  61.465 1.00 . A A . 181 PRO HB2  1 1 
        7 30079 1 1 181 PRO HB3  H   0.682  -29.713  60.996 1.00 . A A . 181 PRO HB3  1 1 
        7 30080 1 1 181 PRO HD2  H   1.076  -31.238  64.714 1.00 . A A . 181 PRO HD2  1 1 
        7 30081 1 1 181 PRO HD3  H  -0.531  -30.979  64.064 1.00 . A A . 181 PRO HD3  1 1 
        7 30082 1 1 181 PRO HG2  H   1.836  -29.325  63.689 1.00 . A A . 181 PRO HG2  1 1 
        7 30083 1 1 181 PRO HG3  H   0.204  -29.006  63.138 1.00 . A A . 181 PRO HG3  1 1 
        7 30084 1 1 181 PRO N    N   0.760  -32.074  62.796 1.00 . A A . 181 PRO N    1 1 
        7 30085 1 1 181 PRO O    O   3.521  -32.505  60.685 1.00 . A A . 181 PRO O    1 1 
        7 30086 1 1 182 GLN C    C   5.009  -34.007  62.834 1.00 . A A . 182 GLN C    1 1 
        7 30087 1 1 182 GLN CA   C   4.896  -32.504  63.101 1.00 . A A . 182 GLN CA   1 1 
        7 30088 1 1 182 GLN CB   C   5.387  -32.158  64.508 1.00 . A A . 182 GLN CB   1 1 
        7 30089 1 1 182 GLN CD   C   7.387  -32.079  66.043 1.00 . A A . 182 GLN CD   1 1 
        7 30090 1 1 182 GLN CG   C   6.909  -32.277  64.602 1.00 . A A . 182 GLN CG   1 1 
        7 30091 1 1 182 GLN H    H   3.067  -31.728  63.726 1.00 . A A . 182 GLN H    1 1 
        7 30092 1 1 182 GLN HA   H   5.489  -31.954  62.370 1.00 . A A . 182 GLN HA   1 1 
        7 30093 1 1 182 GLN HB2  H   5.081  -31.143  64.764 1.00 . A A . 182 GLN HB2  1 1 
        7 30094 1 1 182 GLN HB3  H   4.921  -32.824  65.234 1.00 . A A . 182 GLN HB3  1 1 
        7 30095 1 1 182 GLN HE21 H   8.020  -30.226  65.528 1.00 . A A . 182 GLN HE21 1 1 
        7 30096 1 1 182 GLN HE22 H   8.287  -30.668  67.181 1.00 . A A . 182 GLN HE22 1 1 
        7 30097 1 1 182 GLN HG2  H   7.224  -33.256  64.242 1.00 . A A . 182 GLN HG2  1 1 
        7 30098 1 1 182 GLN HG3  H   7.377  -31.534  63.955 1.00 . A A . 182 GLN HG3  1 1 
        7 30099 1 1 182 GLN N    N   3.528  -32.058  62.902 1.00 . A A . 182 GLN N    1 1 
        7 30100 1 1 182 GLN NE2  N   7.945  -30.892  66.269 1.00 . A A . 182 GLN NE2  1 1 
        7 30101 1 1 182 GLN O    O   5.708  -34.427  61.914 1.00 . A A . 182 GLN O    1 1 
        7 30102 1 1 182 GLN OE1  O   7.257  -32.945  66.891 1.00 . A A . 182 GLN OE1  1 1 
        7 30103 1 1 183 ASP C    C   4.093  -36.595  62.056 1.00 . A A . 183 ASP C    1 1 
        7 30104 1 1 183 ASP CA   C   4.322  -36.222  63.522 1.00 . A A . 183 ASP CA   1 1 
        7 30105 1 1 183 ASP CB   C   3.208  -36.861  64.352 1.00 . A A . 183 ASP CB   1 1 
        7 30106 1 1 183 ASP CG   C   2.740  -38.232  63.858 1.00 . A A . 183 ASP CG   1 1 
        7 30107 1 1 183 ASP H    H   3.743  -34.425  64.403 1.00 . A A . 183 ASP H    1 1 
        7 30108 1 1 183 ASP HA   H   5.301  -36.534  63.885 1.00 . A A . 183 ASP HA   1 1 
        7 30109 1 1 183 ASP HB2  H   3.554  -36.962  65.381 1.00 . A A . 183 ASP HB2  1 1 
        7 30110 1 1 183 ASP HB3  H   2.352  -36.186  64.368 1.00 . A A . 183 ASP HB3  1 1 
        7 30111 1 1 183 ASP N    N   4.310  -34.775  63.658 1.00 . A A . 183 ASP N    1 1 
        7 30112 1 1 183 ASP O    O   4.816  -37.422  61.503 1.00 . A A . 183 ASP O    1 1 
        7 30113 1 1 183 ASP OD1  O   2.243  -38.283  62.713 1.00 . A A . 183 ASP OD1  1 1 
        7 30114 1 1 183 ASP OD2  O   2.887  -39.197  64.639 1.00 . A A . 183 ASP OD2  1 1 
        7 30115 1 1 184 LEU C    C   3.948  -35.858  59.197 1.00 . A A . 184 LEU C    1 1 
        7 30116 1 1 184 LEU CA   C   2.752  -36.223  60.078 1.00 . A A . 184 LEU CA   1 1 
        7 30117 1 1 184 LEU CB   C   1.461  -35.498  59.694 1.00 . A A . 184 LEU CB   1 1 
        7 30118 1 1 184 LEU CD1  C  -1.020  -35.173  60.005 1.00 . A A . 184 LEU CD1  1 1 
        7 30119 1 1 184 LEU CD2  C  -0.081  -37.490  59.575 1.00 . A A . 184 LEU CD2  1 1 
        7 30120 1 1 184 LEU CG   C   0.163  -36.120  60.212 1.00 . A A . 184 LEU CG   1 1 
        7 30121 1 1 184 LEU H    H   2.502  -35.295  61.926 1.00 . A A . 184 LEU H    1 1 
        7 30122 1 1 184 LEU HA   H   2.563  -37.292  59.979 1.00 . A A . 184 LEU HA   1 1 
        7 30123 1 1 184 LEU HB2  H   1.521  -34.473  60.060 1.00 . A A . 184 LEU HB2  1 1 
        7 30124 1 1 184 LEU HB3  H   1.407  -35.445  58.607 1.00 . A A . 184 LEU HB3  1 1 
        7 30125 1 1 184 LEU HD11 H  -1.362  -35.239  58.971 1.00 . A A . 184 LEU HD11 1 1 
        7 30126 1 1 184 LEU HD12 H  -1.832  -35.453  60.674 1.00 . A A . 184 LEU HD12 1 1 
        7 30127 1 1 184 LEU HD13 H  -0.708  -34.150  60.219 1.00 . A A . 184 LEU HD13 1 1 
        7 30128 1 1 184 LEU HD21 H   0.804  -37.792  59.013 1.00 . A A . 184 LEU HD21 1 1 
        7 30129 1 1 184 LEU HD22 H  -0.283  -38.223  60.355 1.00 . A A . 184 LEU HD22 1 1 
        7 30130 1 1 184 LEU HD23 H  -0.936  -37.429  58.902 1.00 . A A . 184 LEU HD23 1 1 
        7 30131 1 1 184 LEU HG   H   0.264  -36.279  61.285 1.00 . A A . 184 LEU HG   1 1 
        7 30132 1 1 184 LEU N    N   3.086  -35.966  61.469 1.00 . A A . 184 LEU N    1 1 
        7 30133 1 1 184 LEU O    O   4.274  -36.579  58.255 1.00 . A A . 184 LEU O    1 1 
        7 30134 1 1 185 ASN C    C   6.782  -35.373  58.739 1.00 . A A . 185 ASN C    1 1 
        7 30135 1 1 185 ASN CA   C   5.724  -34.268  58.785 1.00 . A A . 185 ASN CA   1 1 
        7 30136 1 1 185 ASN CB   C   6.351  -33.041  59.449 1.00 . A A . 185 ASN CB   1 1 
        7 30137 1 1 185 ASN CG   C   6.241  -31.811  58.545 1.00 . A A . 185 ASN CG   1 1 
        7 30138 1 1 185 ASN H    H   4.301  -34.157  60.301 1.00 . A A . 185 ASN H    1 1 
        7 30139 1 1 185 ASN HA   H   5.341  -34.017  57.796 1.00 . A A . 185 ASN HA   1 1 
        7 30140 1 1 185 ASN HB2  H   5.853  -32.844  60.399 1.00 . A A . 185 ASN HB2  1 1 
        7 30141 1 1 185 ASN HB3  H   7.399  -33.239  59.673 1.00 . A A . 185 ASN HB3  1 1 
        7 30142 1 1 185 ASN HD21 H   5.254  -30.862  60.037 1.00 . A A . 185 ASN HD21 1 1 
        7 30143 1 1 185 ASN HD22 H   5.484  -29.933  58.592 1.00 . A A . 185 ASN HD22 1 1 
        7 30144 1 1 185 ASN N    N   4.571  -34.738  59.533 1.00 . A A . 185 ASN N    1 1 
        7 30145 1 1 185 ASN ND2  N   5.607  -30.784  59.105 1.00 . A A . 185 ASN ND2  1 1 
        7 30146 1 1 185 ASN O    O   7.394  -35.609  57.699 1.00 . A A . 185 ASN O    1 1 
        7 30147 1 1 185 ASN OD1  O   6.700  -31.797  57.415 1.00 . A A . 185 ASN OD1  1 1 
        7 30148 1 1 186 THR C    C   7.453  -38.329  59.222 1.00 . A A . 186 THR C    1 1 
        7 30149 1 1 186 THR CA   C   7.938  -37.094  59.984 1.00 . A A . 186 THR CA   1 1 
        7 30150 1 1 186 THR CB   C   8.195  -37.358  61.469 1.00 . A A . 186 THR CB   1 1 
        7 30151 1 1 186 THR CG2  C   8.094  -38.842  61.826 1.00 . A A . 186 THR CG2  1 1 
        7 30152 1 1 186 THR H    H   6.463  -35.822  60.723 1.00 . A A . 186 THR H    1 1 
        7 30153 1 1 186 THR HA   H   8.862  -36.767  59.508 1.00 . A A . 186 THR HA   1 1 
        7 30154 1 1 186 THR HB   H   7.526  -36.762  62.091 1.00 . A A . 186 THR HB   1 1 
        7 30155 1 1 186 THR HG1  H   9.764  -36.860  62.606 1.00 . A A . 186 THR HG1  1 1 
        7 30156 1 1 186 THR HG21 H   8.659  -39.430  61.101 1.00 . A A . 186 THR HG21 1 1 
        7 30157 1 1 186 THR HG22 H   8.502  -39.005  62.823 1.00 . A A . 186 THR HG22 1 1 
        7 30158 1 1 186 THR HG23 H   7.048  -39.151  61.806 1.00 . A A . 186 THR HG23 1 1 
        7 30159 1 1 186 THR N    N   6.965  -36.020  59.880 1.00 . A A . 186 THR N    1 1 
        7 30160 1 1 186 THR O    O   8.252  -39.047  58.624 1.00 . A A . 186 THR O    1 1 
        7 30161 1 1 186 THR OG1  O   9.575  -37.053  61.643 1.00 . A A . 186 THR OG1  1 1 
        7 30162 1 1 187 MET C    C   5.787  -39.601  57.080 1.00 . A A . 187 MET C    1 1 
        7 30163 1 1 187 MET CA   C   5.544  -39.672  58.590 1.00 . A A . 187 MET CA   1 1 
        7 30164 1 1 187 MET CB   C   4.039  -39.693  58.865 1.00 . A A . 187 MET CB   1 1 
        7 30165 1 1 187 MET CE   C   1.389  -42.135  58.384 1.00 . A A . 187 MET CE   1 1 
        7 30166 1 1 187 MET CG   C   3.617  -41.017  59.507 1.00 . A A . 187 MET CG   1 1 
        7 30167 1 1 187 MET H    H   5.502  -37.948  59.757 1.00 . A A . 187 MET H    1 1 
        7 30168 1 1 187 MET HA   H   6.035  -40.554  59.002 1.00 . A A . 187 MET HA   1 1 
        7 30169 1 1 187 MET HB2  H   3.775  -38.866  59.523 1.00 . A A . 187 MET HB2  1 1 
        7 30170 1 1 187 MET HB3  H   3.493  -39.547  57.933 1.00 . A A . 187 MET HB3  1 1 
        7 30171 1 1 187 MET HE1  H   1.813  -41.759  57.453 1.00 . A A . 187 MET HE1  1 1 
        7 30172 1 1 187 MET HE2  H   1.771  -43.137  58.579 1.00 . A A . 187 MET HE2  1 1 
        7 30173 1 1 187 MET HE3  H   0.303  -42.171  58.300 1.00 . A A . 187 MET HE3  1 1 
        7 30174 1 1 187 MET HG2  H   3.931  -41.852  58.879 1.00 . A A . 187 MET HG2  1 1 
        7 30175 1 1 187 MET HG3  H   4.115  -41.139  60.469 1.00 . A A . 187 MET HG3  1 1 
        7 30176 1 1 187 MET N    N   6.145  -38.537  59.268 1.00 . A A . 187 MET N    1 1 
        7 30177 1 1 187 MET O    O   6.152  -40.598  56.459 1.00 . A A . 187 MET O    1 1 
        7 30178 1 1 187 MET SD   S   1.847  -41.052  59.727 1.00 . A A . 187 MET SD   1 1 
        7 30179 1 1 188 LEU C    C   7.255  -38.005  54.824 1.00 . A A . 188 LEU C    1 1 
        7 30180 1 1 188 LEU CA   C   5.764  -38.197  55.111 1.00 . A A . 188 LEU CA   1 1 
        7 30181 1 1 188 LEU CB   C   4.889  -37.042  54.622 1.00 . A A . 188 LEU CB   1 1 
        7 30182 1 1 188 LEU CD1  C   2.537  -37.950  54.586 1.00 . A A . 188 LEU CD1  1 1 
        7 30183 1 1 188 LEU CD2  C   3.279  -36.260  52.845 1.00 . A A . 188 LEU CD2  1 1 
        7 30184 1 1 188 LEU CG   C   3.700  -37.428  53.740 1.00 . A A . 188 LEU CG   1 1 
        7 30185 1 1 188 LEU H    H   5.276  -37.607  57.048 1.00 . A A . 188 LEU H    1 1 
        7 30186 1 1 188 LEU HA   H   5.427  -39.097  54.597 1.00 . A A . 188 LEU HA   1 1 
        7 30187 1 1 188 LEU HB2  H   4.512  -36.504  55.491 1.00 . A A . 188 LEU HB2  1 1 
        7 30188 1 1 188 LEU HB3  H   5.519  -36.346  54.065 1.00 . A A . 188 LEU HB3  1 1 
        7 30189 1 1 188 LEU HD11 H   2.924  -38.381  55.509 1.00 . A A . 188 LEU HD11 1 1 
        7 30190 1 1 188 LEU HD12 H   1.863  -37.127  54.825 1.00 . A A . 188 LEU HD12 1 1 
        7 30191 1 1 188 LEU HD13 H   1.995  -38.712  54.027 1.00 . A A . 188 LEU HD13 1 1 
        7 30192 1 1 188 LEU HD21 H   3.480  -36.509  51.804 1.00 . A A . 188 LEU HD21 1 1 
        7 30193 1 1 188 LEU HD22 H   2.213  -36.069  52.975 1.00 . A A . 188 LEU HD22 1 1 
        7 30194 1 1 188 LEU HD23 H   3.844  -35.369  53.121 1.00 . A A . 188 LEU HD23 1 1 
        7 30195 1 1 188 LEU HG   H   4.011  -38.240  53.083 1.00 . A A . 188 LEU HG   1 1 
        7 30196 1 1 188 LEU N    N   5.573  -38.412  56.535 1.00 . A A . 188 LEU N    1 1 
        7 30197 1 1 188 LEU O    O   7.673  -38.004  53.667 1.00 . A A . 188 LEU O    1 1 
        7 30198 1 1 189 ASN C    C  10.135  -39.015  55.643 1.00 . A A . 189 ASN C    1 1 
        7 30199 1 1 189 ASN CA   C   9.450  -37.654  55.775 1.00 . A A . 189 ASN CA   1 1 
        7 30200 1 1 189 ASN CB   C  10.020  -36.957  57.012 1.00 . A A . 189 ASN CB   1 1 
        7 30201 1 1 189 ASN CG   C  11.515  -36.678  56.845 1.00 . A A . 189 ASN CG   1 1 
        7 30202 1 1 189 ASN H    H   7.668  -37.849  56.834 1.00 . A A . 189 ASN H    1 1 
        7 30203 1 1 189 ASN HA   H   9.582  -37.033  54.888 1.00 . A A . 189 ASN HA   1 1 
        7 30204 1 1 189 ASN HB2  H   9.489  -36.021  57.184 1.00 . A A . 189 ASN HB2  1 1 
        7 30205 1 1 189 ASN HB3  H   9.860  -37.580  57.891 1.00 . A A . 189 ASN HB3  1 1 
        7 30206 1 1 189 ASN HD21 H  11.508  -35.804  58.671 1.00 . A A . 189 ASN HD21 1 1 
        7 30207 1 1 189 ASN HD22 H  13.041  -35.822  57.865 1.00 . A A . 189 ASN HD22 1 1 
        7 30208 1 1 189 ASN N    N   8.016  -37.846  55.897 1.00 . A A . 189 ASN N    1 1 
        7 30209 1 1 189 ASN ND2  N  12.067  -36.049  57.879 1.00 . A A . 189 ASN ND2  1 1 
        7 30210 1 1 189 ASN O    O  11.236  -39.112  55.104 1.00 . A A . 189 ASN O    1 1 
        7 30211 1 1 189 ASN OD1  O  12.127  -37.011  55.844 1.00 . A A . 189 ASN OD1  1 1 
        7 30212 1 1 190 THR C    C   9.396  -42.141  54.892 1.00 . A A . 190 THR C    1 1 
        7 30213 1 1 190 THR CA   C   9.982  -41.388  56.089 1.00 . A A . 190 THR CA   1 1 
        7 30214 1 1 190 THR CB   C   9.694  -42.063  57.432 1.00 . A A . 190 THR CB   1 1 
        7 30215 1 1 190 THR CG2  C   8.304  -42.699  57.481 1.00 . A A . 190 THR CG2  1 1 
        7 30216 1 1 190 THR H    H   8.558  -39.949  56.581 1.00 . A A . 190 THR H    1 1 
        7 30217 1 1 190 THR HA   H  11.059  -41.330  55.934 1.00 . A A . 190 THR HA   1 1 
        7 30218 1 1 190 THR HB   H   9.833  -41.364  58.256 1.00 . A A . 190 THR HB   1 1 
        7 30219 1 1 190 THR HG1  H  11.019  -43.243  58.357 1.00 . A A . 190 THR HG1  1 1 
        7 30220 1 1 190 THR HG21 H   8.243  -43.374  58.334 1.00 . A A . 190 THR HG21 1 1 
        7 30221 1 1 190 THR HG22 H   7.550  -41.917  57.582 1.00 . A A . 190 THR HG22 1 1 
        7 30222 1 1 190 THR HG23 H   8.126  -43.258  56.563 1.00 . A A . 190 THR HG23 1 1 
        7 30223 1 1 190 THR N    N   9.453  -40.035  56.144 1.00 . A A . 190 THR N    1 1 
        7 30224 1 1 190 THR O    O   9.948  -43.150  54.459 1.00 . A A . 190 THR O    1 1 
        7 30225 1 1 190 THR OG1  O  10.585  -43.175  57.459 1.00 . A A . 190 THR OG1  1 1 
        7 30226 1 1 191 VAL C    C   8.634  -42.453  52.132 1.00 . A A . 191 VAL C    1 1 
        7 30227 1 1 191 VAL CA   C   7.618  -42.231  53.255 1.00 . A A . 191 VAL CA   1 1 
        7 30228 1 1 191 VAL CB   C   6.428  -41.371  52.823 1.00 . A A . 191 VAL CB   1 1 
        7 30229 1 1 191 VAL CG1  C   6.855  -40.321  51.794 1.00 . A A . 191 VAL CG1  1 1 
        7 30230 1 1 191 VAL CG2  C   5.292  -42.241  52.279 1.00 . A A . 191 VAL CG2  1 1 
        7 30231 1 1 191 VAL H    H   7.842  -40.798  54.752 1.00 . A A . 191 VAL H    1 1 
        7 30232 1 1 191 VAL HA   H   7.235  -43.198  53.578 1.00 . A A . 191 VAL HA   1 1 
        7 30233 1 1 191 VAL HB   H   6.057  -40.846  53.703 1.00 . A A . 191 VAL HB   1 1 
        7 30234 1 1 191 VAL HG11 H   7.940  -40.216  51.813 1.00 . A A . 191 VAL HG11 1 1 
        7 30235 1 1 191 VAL HG12 H   6.538  -40.636  50.800 1.00 . A A . 191 VAL HG12 1 1 
        7 30236 1 1 191 VAL HG13 H   6.393  -39.365  52.038 1.00 . A A . 191 VAL HG13 1 1 
        7 30237 1 1 191 VAL HG21 H   5.433  -42.394  51.209 1.00 . A A . 191 VAL HG21 1 1 
        7 30238 1 1 191 VAL HG22 H   5.298  -43.204  52.789 1.00 . A A . 191 VAL HG22 1 1 
        7 30239 1 1 191 VAL HG23 H   4.339  -41.743  52.453 1.00 . A A . 191 VAL HG23 1 1 
        7 30240 1 1 191 VAL N    N   8.284  -41.620  54.393 1.00 . A A . 191 VAL N    1 1 
        7 30241 1 1 191 VAL O    O   9.817  -42.157  52.295 1.00 . A A . 191 VAL O    1 1 
        7 30242 1 1 192 GLY C    C   8.148  -43.496  48.619 1.00 . A A . 192 GLY C    1 1 
        7 30243 1 1 192 GLY CA   C   8.985  -43.236  49.871 1.00 . A A . 192 GLY CA   1 1 
        7 30244 1 1 192 GLY H    H   7.172  -43.209  50.897 1.00 . A A . 192 GLY H    1 1 
        7 30245 1 1 192 GLY HA2  H   9.648  -42.387  49.701 1.00 . A A . 192 GLY HA2  1 1 
        7 30246 1 1 192 GLY HA3  H   9.619  -44.099  50.076 1.00 . A A . 192 GLY HA3  1 1 
        7 30247 1 1 192 GLY N    N   8.136  -42.971  51.020 1.00 . A A . 192 GLY N    1 1 
        7 30248 1 1 192 GLY O    O   8.281  -44.543  47.984 1.00 . A A . 192 GLY O    1 1 
        7 30249 1 1 193 GLY C    C   6.944  -41.746  45.995 1.00 . A A . 193 GLY C    1 1 
        7 30250 1 1 193 GLY CA   C   6.443  -42.639  47.132 1.00 . A A . 193 GLY CA   1 1 
        7 30251 1 1 193 GLY H    H   7.200  -41.680  48.819 1.00 . A A . 193 GLY H    1 1 
        7 30252 1 1 193 GLY HA2  H   6.410  -43.676  46.798 1.00 . A A . 193 GLY HA2  1 1 
        7 30253 1 1 193 GLY HA3  H   5.424  -42.357  47.399 1.00 . A A . 193 GLY HA3  1 1 
        7 30254 1 1 193 GLY N    N   7.302  -42.528  48.298 1.00 . A A . 193 GLY N    1 1 
        7 30255 1 1 193 GLY O    O   6.162  -41.317  45.147 1.00 . A A . 193 GLY O    1 1 
        7 30256 1 1 194 HIS C    C   8.652  -39.184  45.344 1.00 . A A . 194 HIS C    1 1 
        7 30257 1 1 194 HIS CA   C   8.859  -40.659  44.993 1.00 . A A . 194 HIS CA   1 1 
        7 30258 1 1 194 HIS CB   C   8.328  -41.019  43.605 1.00 . A A . 194 HIS CB   1 1 
        7 30259 1 1 194 HIS CD2  C  10.143  -42.401  42.330 1.00 . A A . 194 HIS CD2  1 1 
        7 30260 1 1 194 HIS CE1  C  10.784  -40.852  40.925 1.00 . A A . 194 HIS CE1  1 1 
        7 30261 1 1 194 HIS CG   C   9.408  -41.280  42.582 1.00 . A A . 194 HIS CG   1 1 
        7 30262 1 1 194 HIS H    H   8.873  -41.846  46.705 1.00 . A A . 194 HIS H    1 1 
        7 30263 1 1 194 HIS HA   H   9.926  -40.881  45.009 1.00 . A A . 194 HIS HA   1 1 
        7 30264 1 1 194 HIS HB2  H   7.696  -41.904  43.685 1.00 . A A . 194 HIS HB2  1 1 
        7 30265 1 1 194 HIS HB3  H   7.693  -40.208  43.247 1.00 . A A . 194 HIS HB3  1 1 
        7 30266 1 1 194 HIS HD1  H   9.487  -39.387  41.613 1.00 . A A . 194 HIS HD1  1 1 
        7 30267 1 1 194 HIS HD2  H  10.062  -43.349  42.861 1.00 . A A . 194 HIS HD2  1 1 
        7 30268 1 1 194 HIS HE1  H  11.320  -40.347  40.120 1.00 . A A . 194 HIS HE1  1 1 
        7 30269 1 1 194 HIS HE2  H  11.668  -42.766  40.971 1.00 . A A . 194 HIS HE2  1 1 
        7 30270 1 1 194 HIS N    N   8.244  -41.492  46.012 1.00 . A A . 194 HIS N    1 1 
        7 30271 1 1 194 HIS ND1  N   9.836  -40.321  41.681 1.00 . A A . 194 HIS ND1  1 1 
        7 30272 1 1 194 HIS NE2  N  10.974  -42.142  41.328 1.00 . A A . 194 HIS NE2  1 1 
        7 30273 1 1 194 HIS O    O   7.576  -38.795  45.797 1.00 . A A . 194 HIS O    1 1 
        7 30274 1 1 195 GLN C    C   8.613  -36.297  44.510 1.00 . A A . 195 GLN C    1 1 
        7 30275 1 1 195 GLN CA   C   9.646  -36.980  45.407 1.00 . A A . 195 GLN CA   1 1 
        7 30276 1 1 195 GLN CB   C  11.024  -36.337  45.245 1.00 . A A . 195 GLN CB   1 1 
        7 30277 1 1 195 GLN CD   C  12.935  -35.390  46.592 1.00 . A A . 195 GLN CD   1 1 
        7 30278 1 1 195 GLN CG   C  11.840  -36.457  46.534 1.00 . A A . 195 GLN CG   1 1 
        7 30279 1 1 195 GLN H    H  10.571  -38.729  44.752 1.00 . A A . 195 GLN H    1 1 
        7 30280 1 1 195 GLN HA   H   9.337  -36.905  46.450 1.00 . A A . 195 GLN HA   1 1 
        7 30281 1 1 195 GLN HB2  H  11.560  -36.816  44.426 1.00 . A A . 195 GLN HB2  1 1 
        7 30282 1 1 195 GLN HB3  H  10.910  -35.285  44.980 1.00 . A A . 195 GLN HB3  1 1 
        7 30283 1 1 195 GLN HE21 H  13.061  -35.694  48.589 1.00 . A A . 195 GLN HE21 1 1 
        7 30284 1 1 195 GLN HE22 H  14.137  -34.495  47.952 1.00 . A A . 195 GLN HE22 1 1 
        7 30285 1 1 195 GLN HG2  H  11.182  -36.354  47.396 1.00 . A A . 195 GLN HG2  1 1 
        7 30286 1 1 195 GLN HG3  H  12.290  -37.448  46.592 1.00 . A A . 195 GLN HG3  1 1 
        7 30287 1 1 195 GLN N    N   9.699  -38.404  45.121 1.00 . A A . 195 GLN N    1 1 
        7 30288 1 1 195 GLN NE2  N  13.418  -35.175  47.812 1.00 . A A . 195 GLN NE2  1 1 
        7 30289 1 1 195 GLN O    O   7.905  -35.391  44.949 1.00 . A A . 195 GLN O    1 1 
        7 30290 1 1 195 GLN OE1  O  13.316  -34.801  45.593 1.00 . A A . 195 GLN OE1  1 1 
        7 30291 1 1 196 ALA C    C   6.198  -36.345  42.842 1.00 . A A . 196 ALA C    1 1 
        7 30292 1 1 196 ALA CA   C   7.623  -36.200  42.304 1.00 . A A . 196 ALA CA   1 1 
        7 30293 1 1 196 ALA CB   C   7.810  -36.893  40.953 1.00 . A A . 196 ALA CB   1 1 
        7 30294 1 1 196 ALA H    H   9.137  -37.493  42.918 1.00 . A A . 196 ALA H    1 1 
        7 30295 1 1 196 ALA HA   H   7.854  -35.141  42.191 1.00 . A A . 196 ALA HA   1 1 
        7 30296 1 1 196 ALA HB1  H   6.883  -37.391  40.669 1.00 . A A . 196 ALA HB1  1 1 
        7 30297 1 1 196 ALA HB2  H   8.070  -36.151  40.198 1.00 . A A . 196 ALA HB2  1 1 
        7 30298 1 1 196 ALA HB3  H   8.610  -37.629  41.030 1.00 . A A . 196 ALA HB3  1 1 
        7 30299 1 1 196 ALA N    N   8.558  -36.756  43.267 1.00 . A A . 196 ALA N    1 1 
        7 30300 1 1 196 ALA O    O   5.433  -35.382  42.849 1.00 . A A . 196 ALA O    1 1 
        7 30301 1 1 197 ALA C    C   4.303  -36.930  45.019 1.00 . A A . 197 ALA C    1 1 
        7 30302 1 1 197 ALA CA   C   4.564  -37.839  43.816 1.00 . A A . 197 ALA CA   1 1 
        7 30303 1 1 197 ALA CB   C   4.467  -39.324  44.175 1.00 . A A . 197 ALA CB   1 1 
        7 30304 1 1 197 ALA H    H   6.513  -38.333  43.269 1.00 . A A . 197 ALA H    1 1 
        7 30305 1 1 197 ALA HA   H   3.835  -37.618  43.038 1.00 . A A . 197 ALA HA   1 1 
        7 30306 1 1 197 ALA HB1  H   4.616  -39.449  45.248 1.00 . A A . 197 ALA HB1  1 1 
        7 30307 1 1 197 ALA HB2  H   3.482  -39.700  43.899 1.00 . A A . 197 ALA HB2  1 1 
        7 30308 1 1 197 ALA HB3  H   5.233  -39.878  43.635 1.00 . A A . 197 ALA HB3  1 1 
        7 30309 1 1 197 ALA N    N   5.884  -37.555  43.279 1.00 . A A . 197 ALA N    1 1 
        7 30310 1 1 197 ALA O    O   3.253  -36.295  45.104 1.00 . A A . 197 ALA O    1 1 
        7 30311 1 1 198 MET C    C   4.948  -34.605  46.748 1.00 . A A . 198 MET C    1 1 
        7 30312 1 1 198 MET CA   C   5.162  -36.076  47.112 1.00 . A A . 198 MET CA   1 1 
        7 30313 1 1 198 MET CB   C   6.436  -36.214  47.948 1.00 . A A . 198 MET CB   1 1 
        7 30314 1 1 198 MET CE   C   4.561  -38.534  50.761 1.00 . A A . 198 MET CE   1 1 
        7 30315 1 1 198 MET CG   C   6.129  -36.818  49.320 1.00 . A A . 198 MET CG   1 1 
        7 30316 1 1 198 MET H    H   6.126  -37.416  45.841 1.00 . A A . 198 MET H    1 1 
        7 30317 1 1 198 MET HA   H   4.293  -36.455  47.647 1.00 . A A . 198 MET HA   1 1 
        7 30318 1 1 198 MET HB2  H   7.154  -36.844  47.422 1.00 . A A . 198 MET HB2  1 1 
        7 30319 1 1 198 MET HB3  H   6.902  -35.237  48.073 1.00 . A A . 198 MET HB3  1 1 
        7 30320 1 1 198 MET HE1  H   3.520  -38.211  50.750 1.00 . A A . 198 MET HE1  1 1 
        7 30321 1 1 198 MET HE2  H   4.614  -39.579  51.070 1.00 . A A . 198 MET HE2  1 1 
        7 30322 1 1 198 MET HE3  H   5.126  -37.918  51.461 1.00 . A A . 198 MET HE3  1 1 
        7 30323 1 1 198 MET HG2  H   7.055  -36.981  49.871 1.00 . A A . 198 MET HG2  1 1 
        7 30324 1 1 198 MET HG3  H   5.528  -36.122  49.906 1.00 . A A . 198 MET HG3  1 1 
        7 30325 1 1 198 MET N    N   5.276  -36.896  45.918 1.00 . A A . 198 MET N    1 1 
        7 30326 1 1 198 MET O    O   4.196  -33.900  47.418 1.00 . A A . 198 MET O    1 1 
        7 30327 1 1 198 MET SD   S   5.255  -38.363  49.125 1.00 . A A . 198 MET SD   1 1 
        7 30328 1 1 199 GLN C    C   4.056  -32.471  44.911 1.00 . A A . 199 GLN C    1 1 
        7 30329 1 1 199 GLN CA   C   5.514  -32.813  45.226 1.00 . A A . 199 GLN CA   1 1 
        7 30330 1 1 199 GLN CB   C   6.409  -32.571  44.007 1.00 . A A . 199 GLN CB   1 1 
        7 30331 1 1 199 GLN CD   C   7.061  -30.808  42.327 1.00 . A A . 199 GLN CD   1 1 
        7 30332 1 1 199 GLN CG   C   6.613  -31.075  43.765 1.00 . A A . 199 GLN CG   1 1 
        7 30333 1 1 199 GLN H    H   6.231  -34.767  45.146 1.00 . A A . 199 GLN H    1 1 
        7 30334 1 1 199 GLN HA   H   5.868  -32.200  46.056 1.00 . A A . 199 GLN HA   1 1 
        7 30335 1 1 199 GLN HB2  H   7.373  -33.054  44.160 1.00 . A A . 199 GLN HB2  1 1 
        7 30336 1 1 199 GLN HB3  H   5.959  -33.029  43.125 1.00 . A A . 199 GLN HB3  1 1 
        7 30337 1 1 199 GLN HE21 H   7.260  -28.850  42.801 1.00 . A A . 199 GLN HE21 1 1 
        7 30338 1 1 199 GLN HE22 H   7.651  -29.259  41.164 1.00 . A A . 199 GLN HE22 1 1 
        7 30339 1 1 199 GLN HG2  H   5.684  -30.540  43.965 1.00 . A A . 199 GLN HG2  1 1 
        7 30340 1 1 199 GLN HG3  H   7.358  -30.689  44.461 1.00 . A A . 199 GLN HG3  1 1 
        7 30341 1 1 199 GLN N    N   5.622  -34.187  45.687 1.00 . A A . 199 GLN N    1 1 
        7 30342 1 1 199 GLN NE2  N   7.348  -29.534  42.077 1.00 . A A . 199 GLN NE2  1 1 
        7 30343 1 1 199 GLN O    O   3.516  -31.500  45.438 1.00 . A A . 199 GLN O    1 1 
        7 30344 1 1 199 GLN OE1  O   7.144  -31.701  41.500 1.00 . A A . 199 GLN OE1  1 1 
        7 30345 1 1 200 MET C    C   1.149  -33.148  44.882 1.00 . A A . 200 MET C    1 1 
        7 30346 1 1 200 MET CA   C   2.077  -33.085  43.666 1.00 . A A . 200 MET CA   1 1 
        7 30347 1 1 200 MET CB   C   1.667  -34.159  42.655 1.00 . A A . 200 MET CB   1 1 
        7 30348 1 1 200 MET CE   C  -0.449  -36.710  42.564 1.00 . A A . 200 MET CE   1 1 
        7 30349 1 1 200 MET CG   C   0.177  -34.058  42.323 1.00 . A A . 200 MET CG   1 1 
        7 30350 1 1 200 MET H    H   3.909  -34.077  43.632 1.00 . A A . 200 MET H    1 1 
        7 30351 1 1 200 MET HA   H   2.040  -32.090  43.223 1.00 . A A . 200 MET HA   1 1 
        7 30352 1 1 200 MET HB2  H   2.255  -34.049  41.745 1.00 . A A . 200 MET HB2  1 1 
        7 30353 1 1 200 MET HB3  H   1.887  -35.147  43.060 1.00 . A A . 200 MET HB3  1 1 
        7 30354 1 1 200 MET HE1  H   0.122  -37.359  43.228 1.00 . A A . 200 MET HE1  1 1 
        7 30355 1 1 200 MET HE2  H  -1.398  -37.186  42.319 1.00 . A A . 200 MET HE2  1 1 
        7 30356 1 1 200 MET HE3  H   0.118  -36.536  41.651 1.00 . A A . 200 MET HE3  1 1 
        7 30357 1 1 200 MET HG2  H  -0.165  -33.032  42.453 1.00 . A A . 200 MET HG2  1 1 
        7 30358 1 1 200 MET HG3  H   0.012  -34.319  41.277 1.00 . A A . 200 MET HG3  1 1 
        7 30359 1 1 200 MET N    N   3.462  -33.289  44.056 1.00 . A A . 200 MET N    1 1 
        7 30360 1 1 200 MET O    O   0.097  -32.510  44.898 1.00 . A A . 200 MET O    1 1 
        7 30361 1 1 200 MET SD   S  -0.759  -35.151  43.378 1.00 . A A . 200 MET SD   1 1 
        7 30362 1 1 201 LEU C    C   0.737  -32.736  47.823 1.00 . A A . 201 LEU C    1 1 
        7 30363 1 1 201 LEU CA   C   0.795  -34.077  47.087 1.00 . A A . 201 LEU CA   1 1 
        7 30364 1 1 201 LEU CB   C   1.349  -35.222  47.936 1.00 . A A . 201 LEU CB   1 1 
        7 30365 1 1 201 LEU CD1  C  -0.016  -37.184  47.133 1.00 . A A . 201 LEU CD1  1 1 
        7 30366 1 1 201 LEU CD2  C   0.873  -37.135  49.508 1.00 . A A . 201 LEU CD2  1 1 
        7 30367 1 1 201 LEU CG   C   0.347  -36.308  48.333 1.00 . A A . 201 LEU CG   1 1 
        7 30368 1 1 201 LEU H    H   2.431  -34.437  45.848 1.00 . A A . 201 LEU H    1 1 
        7 30369 1 1 201 LEU HA   H  -0.218  -34.354  46.793 1.00 . A A . 201 LEU HA   1 1 
        7 30370 1 1 201 LEU HB2  H   2.166  -35.691  47.388 1.00 . A A . 201 LEU HB2  1 1 
        7 30371 1 1 201 LEU HB3  H   1.777  -34.800  48.845 1.00 . A A . 201 LEU HB3  1 1 
        7 30372 1 1 201 LEU HD11 H  -0.614  -36.606  46.429 1.00 . A A . 201 LEU HD11 1 1 
        7 30373 1 1 201 LEU HD12 H   0.896  -37.524  46.642 1.00 . A A . 201 LEU HD12 1 1 
        7 30374 1 1 201 LEU HD13 H  -0.589  -38.047  47.474 1.00 . A A . 201 LEU HD13 1 1 
        7 30375 1 1 201 LEU HD21 H   0.156  -37.097  50.329 1.00 . A A . 201 LEU HD21 1 1 
        7 30376 1 1 201 LEU HD22 H   1.010  -38.169  49.192 1.00 . A A . 201 LEU HD22 1 1 
        7 30377 1 1 201 LEU HD23 H   1.827  -36.727  49.841 1.00 . A A . 201 LEU HD23 1 1 
        7 30378 1 1 201 LEU HG   H  -0.569  -35.822  48.667 1.00 . A A . 201 LEU HG   1 1 
        7 30379 1 1 201 LEU N    N   1.574  -33.922  45.870 1.00 . A A . 201 LEU N    1 1 
        7 30380 1 1 201 LEU O    O  -0.284  -32.394  48.418 1.00 . A A . 201 LEU O    1 1 
        7 30381 1 1 202 LYS C    C   1.020  -29.726  47.693 1.00 . A A . 202 LYS C    1 1 
        7 30382 1 1 202 LYS CA   C   1.934  -30.719  48.414 1.00 . A A . 202 LYS CA   1 1 
        7 30383 1 1 202 LYS CB   C   3.392  -30.262  48.501 1.00 . A A . 202 LYS CB   1 1 
        7 30384 1 1 202 LYS CD   C   4.153  -27.901  48.051 1.00 . A A . 202 LYS CD   1 1 
        7 30385 1 1 202 LYS CE   C   3.418  -26.562  47.980 1.00 . A A . 202 LYS CE   1 1 
        7 30386 1 1 202 LYS CG   C   3.487  -28.840  49.057 1.00 . A A . 202 LYS CG   1 1 
        7 30387 1 1 202 LYS H    H   2.672  -32.300  47.274 1.00 . A A . 202 LYS H    1 1 
        7 30388 1 1 202 LYS HA   H   1.573  -30.844  49.434 1.00 . A A . 202 LYS HA   1 1 
        7 30389 1 1 202 LYS HB2  H   3.953  -30.945  49.139 1.00 . A A . 202 LYS HB2  1 1 
        7 30390 1 1 202 LYS HB3  H   3.849  -30.302  47.513 1.00 . A A . 202 LYS HB3  1 1 
        7 30391 1 1 202 LYS HD2  H   5.192  -27.734  48.335 1.00 . A A . 202 LYS HD2  1 1 
        7 30392 1 1 202 LYS HD3  H   4.163  -28.366  47.065 1.00 . A A . 202 LYS HD3  1 1 
        7 30393 1 1 202 LYS HE2  H   2.825  -26.417  48.884 1.00 . A A . 202 LYS HE2  1 1 
        7 30394 1 1 202 LYS HE3  H   4.138  -25.745  47.937 1.00 . A A . 202 LYS HE3  1 1 
        7 30395 1 1 202 LYS HG2  H   2.490  -28.473  49.299 1.00 . A A . 202 LYS HG2  1 1 
        7 30396 1 1 202 LYS HG3  H   4.058  -28.847  49.987 1.00 . A A . 202 LYS HG3  1 1 
        7 30397 1 1 202 LYS HZ1  H   2.385  -25.564  46.525 1.00 . A A . 202 LYS HZ1  1 1 
        7 30398 1 1 202 LYS HZ2  H   2.970  -27.008  46.037 1.00 . A A . 202 LYS HZ2  1 1 
        7 30399 1 1 202 LYS HZ3  H   1.660  -26.944  47.009 1.00 . A A . 202 LYS HZ3  1 1 
        7 30400 1 1 202 LYS N    N   1.846  -32.015  47.759 1.00 . A A . 202 LYS N    1 1 
        7 30401 1 1 202 LYS NZ   N   2.537  -26.516  46.791 1.00 . A A . 202 LYS NZ   1 1 
        7 30402 1 1 202 LYS O    O   0.495  -28.800  48.310 1.00 . A A . 202 LYS O    1 1 
        7 30403 1 1 203 GLU C    C  -1.448  -29.232  46.003 1.00 . A A . 203 GLU C    1 1 
        7 30404 1 1 203 GLU CA   C   0.017  -29.088  45.587 1.00 . A A . 203 GLU CA   1 1 
        7 30405 1 1 203 GLU CB   C   0.196  -29.390  44.098 1.00 . A A . 203 GLU CB   1 1 
        7 30406 1 1 203 GLU CD   C   0.452  -28.357  41.811 1.00 . A A . 203 GLU CD   1 1 
        7 30407 1 1 203 GLU CG   C   0.003  -28.126  43.256 1.00 . A A . 203 GLU CG   1 1 
        7 30408 1 1 203 GLU H    H   1.289  -30.707  45.903 1.00 . A A . 203 GLU H    1 1 
        7 30409 1 1 203 GLU HA   H   0.362  -28.074  45.791 1.00 . A A . 203 GLU HA   1 1 
        7 30410 1 1 203 GLU HB2  H   1.191  -29.799  43.922 1.00 . A A . 203 GLU HB2  1 1 
        7 30411 1 1 203 GLU HB3  H  -0.521  -30.150  43.788 1.00 . A A . 203 GLU HB3  1 1 
        7 30412 1 1 203 GLU HG2  H  -1.045  -27.830  43.272 1.00 . A A . 203 GLU HG2  1 1 
        7 30413 1 1 203 GLU HG3  H   0.573  -27.305  43.690 1.00 . A A . 203 GLU HG3  1 1 
        7 30414 1 1 203 GLU N    N   0.859  -29.952  46.398 1.00 . A A . 203 GLU N    1 1 
        7 30415 1 1 203 GLU O    O  -2.146  -28.235  46.186 1.00 . A A . 203 GLU O    1 1 
        7 30416 1 1 203 GLU OE1  O  -0.317  -29.015  41.076 1.00 . A A . 203 GLU OE1  1 1 
        7 30417 1 1 203 GLU OE2  O   1.553  -27.871  41.474 1.00 . A A . 203 GLU OE2  1 1 
        7 30418 1 1 204 THR C    C  -3.454  -30.439  48.011 1.00 . A A . 204 THR C    1 1 
        7 30419 1 1 204 THR CA   C  -3.241  -30.767  46.532 1.00 . A A . 204 THR CA   1 1 
        7 30420 1 1 204 THR CB   C  -3.536  -32.227  46.185 1.00 . A A . 204 THR CB   1 1 
        7 30421 1 1 204 THR CG2  C  -4.177  -32.987  47.348 1.00 . A A . 204 THR CG2  1 1 
        7 30422 1 1 204 THR H    H  -1.298  -31.284  45.989 1.00 . A A . 204 THR H    1 1 
        7 30423 1 1 204 THR HA   H  -3.905  -30.116  45.962 1.00 . A A . 204 THR HA   1 1 
        7 30424 1 1 204 THR HB   H  -2.635  -32.734  45.839 1.00 . A A . 204 THR HB   1 1 
        7 30425 1 1 204 THR HG1  H  -4.796  -33.066  44.877 1.00 . A A . 204 THR HG1  1 1 
        7 30426 1 1 204 THR HG21 H  -5.117  -32.507  47.622 1.00 . A A . 204 THR HG21 1 1 
        7 30427 1 1 204 THR HG22 H  -4.370  -34.017  47.047 1.00 . A A . 204 THR HG22 1 1 
        7 30428 1 1 204 THR HG23 H  -3.502  -32.978  48.204 1.00 . A A . 204 THR HG23 1 1 
        7 30429 1 1 204 THR N    N  -1.872  -30.480  46.140 1.00 . A A . 204 THR N    1 1 
        7 30430 1 1 204 THR O    O  -4.416  -29.761  48.369 1.00 . A A . 204 THR O    1 1 
        7 30431 1 1 204 THR OG1  O  -4.570  -32.150  45.208 1.00 . A A . 204 THR OG1  1 1 
        7 30432 1 1 205 ILE C    C  -2.595  -29.195  50.533 1.00 . A A . 205 ILE C    1 1 
        7 30433 1 1 205 ILE CA   C  -2.613  -30.701  50.264 1.00 . A A . 205 ILE CA   1 1 
        7 30434 1 1 205 ILE CB   C  -1.506  -31.469  50.989 1.00 . A A . 205 ILE CB   1 1 
        7 30435 1 1 205 ILE CD1  C  -0.749  -33.736  51.793 1.00 . A A . 205 ILE CD1  1 1 
        7 30436 1 1 205 ILE CG1  C  -1.743  -32.977  50.910 1.00 . A A . 205 ILE CG1  1 1 
        7 30437 1 1 205 ILE CG2  C  -1.359  -30.985  52.433 1.00 . A A . 205 ILE CG2  1 1 
        7 30438 1 1 205 ILE H    H  -1.758  -31.482  48.532 1.00 . A A . 205 ILE H    1 1 
        7 30439 1 1 205 ILE HA   H  -3.565  -31.103  50.610 1.00 . A A . 205 ILE HA   1 1 
        7 30440 1 1 205 ILE HB   H  -0.561  -31.264  50.484 1.00 . A A . 205 ILE HB   1 1 
        7 30441 1 1 205 ILE HD11 H  -1.249  -34.067  52.703 1.00 . A A . 205 ILE HD11 1 1 
        7 30442 1 1 205 ILE HD12 H  -0.369  -34.602  51.251 1.00 . A A . 205 ILE HD12 1 1 
        7 30443 1 1 205 ILE HD13 H   0.081  -33.078  52.053 1.00 . A A . 205 ILE HD13 1 1 
        7 30444 1 1 205 ILE HG12 H  -2.761  -33.206  51.225 1.00 . A A . 205 ILE HG12 1 1 
        7 30445 1 1 205 ILE HG13 H  -1.645  -33.312  49.878 1.00 . A A . 205 ILE HG13 1 1 
        7 30446 1 1 205 ILE HG21 H  -1.468  -31.830  53.112 1.00 . A A . 205 ILE HG21 1 1 
        7 30447 1 1 205 ILE HG22 H  -0.375  -30.536  52.568 1.00 . A A . 205 ILE HG22 1 1 
        7 30448 1 1 205 ILE HG23 H  -2.130  -30.245  52.648 1.00 . A A . 205 ILE HG23 1 1 
        7 30449 1 1 205 ILE N    N  -2.538  -30.933  48.831 1.00 . A A . 205 ILE N    1 1 
        7 30450 1 1 205 ILE O    O  -3.496  -28.666  51.184 1.00 . A A . 205 ILE O    1 1 
        7 30451 1 1 206 ASN C    C  -2.643  -26.403  49.622 1.00 . A A . 206 ASN C    1 1 
        7 30452 1 1 206 ASN CA   C  -1.415  -27.111  50.197 1.00 . A A . 206 ASN CA   1 1 
        7 30453 1 1 206 ASN CB   C  -0.179  -26.588  49.459 1.00 . A A . 206 ASN CB   1 1 
        7 30454 1 1 206 ASN CG   C   0.041  -25.102  49.746 1.00 . A A . 206 ASN CG   1 1 
        7 30455 1 1 206 ASN H    H  -0.833  -28.983  49.491 1.00 . A A . 206 ASN H    1 1 
        7 30456 1 1 206 ASN HA   H  -1.313  -26.965  51.272 1.00 . A A . 206 ASN HA   1 1 
        7 30457 1 1 206 ASN HB2  H   0.699  -27.156  49.767 1.00 . A A . 206 ASN HB2  1 1 
        7 30458 1 1 206 ASN HB3  H  -0.299  -26.742  48.388 1.00 . A A . 206 ASN HB3  1 1 
        7 30459 1 1 206 ASN HD21 H  -1.299  -24.671  48.291 1.00 . A A . 206 ASN HD21 1 1 
        7 30460 1 1 206 ASN HD22 H  -0.606  -23.299  49.090 1.00 . A A . 206 ASN HD22 1 1 
        7 30461 1 1 206 ASN N    N  -1.561  -28.546  50.019 1.00 . A A . 206 ASN N    1 1 
        7 30462 1 1 206 ASN ND2  N  -0.681  -24.290  48.979 1.00 . A A . 206 ASN ND2  1 1 
        7 30463 1 1 206 ASN O    O  -3.115  -25.416  50.185 1.00 . A A . 206 ASN O    1 1 
        7 30464 1 1 206 ASN OD1  O   0.816  -24.717  50.606 1.00 . A A . 206 ASN OD1  1 1 
        7 30465 1 1 207 GLU C    C  -5.527  -26.519  48.736 1.00 . A A . 207 GLU C    1 1 
        7 30466 1 1 207 GLU CA   C  -4.289  -26.364  47.851 1.00 . A A . 207 GLU CA   1 1 
        7 30467 1 1 207 GLU CB   C  -4.513  -27.004  46.479 1.00 . A A . 207 GLU CB   1 1 
        7 30468 1 1 207 GLU CD   C  -6.840  -27.730  45.832 1.00 . A A . 207 GLU CD   1 1 
        7 30469 1 1 207 GLU CG   C  -5.850  -26.564  45.880 1.00 . A A . 207 GLU CG   1 1 
        7 30470 1 1 207 GLU H    H  -2.735  -27.735  48.056 1.00 . A A . 207 GLU H    1 1 
        7 30471 1 1 207 GLU HA   H  -4.059  -25.307  47.718 1.00 . A A . 207 GLU HA   1 1 
        7 30472 1 1 207 GLU HB2  H  -3.701  -26.727  45.808 1.00 . A A . 207 GLU HB2  1 1 
        7 30473 1 1 207 GLU HB3  H  -4.492  -28.090  46.573 1.00 . A A . 207 GLU HB3  1 1 
        7 30474 1 1 207 GLU HG2  H  -6.269  -25.752  46.474 1.00 . A A . 207 GLU HG2  1 1 
        7 30475 1 1 207 GLU HG3  H  -5.692  -26.175  44.874 1.00 . A A . 207 GLU HG3  1 1 
        7 30476 1 1 207 GLU N    N  -3.125  -26.933  48.508 1.00 . A A . 207 GLU N    1 1 
        7 30477 1 1 207 GLU O    O  -6.441  -25.698  48.680 1.00 . A A . 207 GLU O    1 1 
        7 30478 1 1 207 GLU OE1  O  -6.670  -28.581  44.932 1.00 . A A . 207 GLU OE1  1 1 
        7 30479 1 1 207 GLU OE2  O  -7.742  -27.745  46.696 1.00 . A A . 207 GLU OE2  1 1 
        7 30480 1 1 208 GLU C    C  -6.705  -26.779  51.520 1.00 . A A . 208 GLU C    1 1 
        7 30481 1 1 208 GLU CA   C  -6.627  -27.850  50.430 1.00 . A A . 208 GLU CA   1 1 
        7 30482 1 1 208 GLU CB   C  -6.507  -29.247  51.042 1.00 . A A . 208 GLU CB   1 1 
        7 30483 1 1 208 GLU CD   C  -8.968  -29.572  51.487 1.00 . A A . 208 GLU CD   1 1 
        7 30484 1 1 208 GLU CG   C  -7.744  -30.091  50.730 1.00 . A A . 208 GLU CG   1 1 
        7 30485 1 1 208 GLU H    H  -4.769  -28.240  49.572 1.00 . A A . 208 GLU H    1 1 
        7 30486 1 1 208 GLU HA   H  -7.519  -27.809  49.806 1.00 . A A . 208 GLU HA   1 1 
        7 30487 1 1 208 GLU HB2  H  -5.617  -29.743  50.655 1.00 . A A . 208 GLU HB2  1 1 
        7 30488 1 1 208 GLU HB3  H  -6.381  -29.165  52.122 1.00 . A A . 208 GLU HB3  1 1 
        7 30489 1 1 208 GLU HG2  H  -7.940  -30.072  49.657 1.00 . A A . 208 GLU HG2  1 1 
        7 30490 1 1 208 GLU HG3  H  -7.557  -31.130  51.001 1.00 . A A . 208 GLU HG3  1 1 
        7 30491 1 1 208 GLU N    N  -5.516  -27.577  49.533 1.00 . A A . 208 GLU N    1 1 
        7 30492 1 1 208 GLU O    O  -7.795  -26.415  51.960 1.00 . A A . 208 GLU O    1 1 
        7 30493 1 1 208 GLU OE1  O  -9.261  -28.366  51.334 1.00 . A A . 208 GLU OE1  1 1 
        7 30494 1 1 208 GLU OE2  O  -9.583  -30.392  52.203 1.00 . A A . 208 GLU OE2  1 1 
        7 30495 1 1 209 ALA C    C  -6.004  -23.964  52.399 1.00 . A A . 209 ALA C    1 1 
        7 30496 1 1 209 ALA CA   C  -5.459  -25.281  52.953 1.00 . A A . 209 ALA CA   1 1 
        7 30497 1 1 209 ALA CB   C  -4.013  -25.155  53.440 1.00 . A A . 209 ALA CB   1 1 
        7 30498 1 1 209 ALA H    H  -4.655  -26.606  51.559 1.00 . A A . 209 ALA H    1 1 
        7 30499 1 1 209 ALA HA   H  -6.083  -25.603  53.786 1.00 . A A . 209 ALA HA   1 1 
        7 30500 1 1 209 ALA HB1  H  -3.341  -25.577  52.692 1.00 . A A . 209 ALA HB1  1 1 
        7 30501 1 1 209 ALA HB2  H  -3.773  -24.103  53.593 1.00 . A A . 209 ALA HB2  1 1 
        7 30502 1 1 209 ALA HB3  H  -3.898  -25.697  54.378 1.00 . A A . 209 ALA HB3  1 1 
        7 30503 1 1 209 ALA N    N  -5.536  -26.304  51.923 1.00 . A A . 209 ALA N    1 1 
        7 30504 1 1 209 ALA O    O  -6.849  -23.326  53.026 1.00 . A A . 209 ALA O    1 1 
        7 30505 1 1 210 ALA C    C  -7.447  -22.381  50.422 1.00 . A A . 210 ALA C    1 1 
        7 30506 1 1 210 ALA CA   C  -5.926  -22.365  50.586 1.00 . A A . 210 ALA CA   1 1 
        7 30507 1 1 210 ALA CB   C  -5.198  -22.210  49.249 1.00 . A A . 210 ALA CB   1 1 
        7 30508 1 1 210 ALA H    H  -4.813  -24.120  50.728 1.00 . A A . 210 ALA H    1 1 
        7 30509 1 1 210 ALA HA   H  -5.648  -21.535  51.235 1.00 . A A . 210 ALA HA   1 1 
        7 30510 1 1 210 ALA HB1  H  -4.804  -21.197  49.166 1.00 . A A . 210 ALA HB1  1 1 
        7 30511 1 1 210 ALA HB2  H  -4.376  -22.924  49.198 1.00 . A A . 210 ALA HB2  1 1 
        7 30512 1 1 210 ALA HB3  H  -5.893  -22.398  48.432 1.00 . A A . 210 ALA HB3  1 1 
        7 30513 1 1 210 ALA N    N  -5.500  -23.595  51.230 1.00 . A A . 210 ALA N    1 1 
        7 30514 1 1 210 ALA O    O  -8.121  -21.407  50.754 1.00 . A A . 210 ALA O    1 1 
        7 30515 1 1 211 GLU C    C -10.108  -23.683  51.039 1.00 . A A . 211 GLU C    1 1 
        7 30516 1 1 211 GLU CA   C  -9.373  -23.654  49.697 1.00 . A A . 211 GLU CA   1 1 
        7 30517 1 1 211 GLU CB   C  -9.672  -24.911  48.880 1.00 . A A . 211 GLU CB   1 1 
        7 30518 1 1 211 GLU CD   C -11.316  -25.991  47.302 1.00 . A A . 211 GLU CD   1 1 
        7 30519 1 1 211 GLU CG   C -10.833  -24.675  47.913 1.00 . A A . 211 GLU CG   1 1 
        7 30520 1 1 211 GLU H    H  -7.389  -24.285  49.641 1.00 . A A . 211 GLU H    1 1 
        7 30521 1 1 211 GLU HA   H  -9.678  -22.776  49.127 1.00 . A A . 211 GLU HA   1 1 
        7 30522 1 1 211 GLU HB2  H  -8.784  -25.207  48.322 1.00 . A A . 211 GLU HB2  1 1 
        7 30523 1 1 211 GLU HB3  H  -9.915  -25.736  49.551 1.00 . A A . 211 GLU HB3  1 1 
        7 30524 1 1 211 GLU HG2  H -11.656  -24.190  48.439 1.00 . A A . 211 GLU HG2  1 1 
        7 30525 1 1 211 GLU HG3  H -10.518  -23.995  47.120 1.00 . A A . 211 GLU HG3  1 1 
        7 30526 1 1 211 GLU N    N  -7.944  -23.498  49.910 1.00 . A A . 211 GLU N    1 1 
        7 30527 1 1 211 GLU O    O -11.217  -23.164  51.153 1.00 . A A . 211 GLU O    1 1 
        7 30528 1 1 211 GLU OE1  O -10.586  -26.515  46.433 1.00 . A A . 211 GLU OE1  1 1 
        7 30529 1 1 211 GLU OE2  O -12.404  -26.444  47.718 1.00 . A A . 211 GLU OE2  1 1 
        7 30530 1 1 212 TRP C    C -10.297  -22.981  53.863 1.00 . A A . 212 TRP C    1 1 
        7 30531 1 1 212 TRP CA   C -10.040  -24.399  53.347 1.00 . A A . 212 TRP CA   1 1 
        7 30532 1 1 212 TRP CB   C  -9.140  -25.218  54.275 1.00 . A A . 212 TRP CB   1 1 
        7 30533 1 1 212 TRP CD1  C  -9.299  -24.905  56.832 1.00 . A A . 212 TRP CD1  1 1 
        7 30534 1 1 212 TRP CD2  C -10.851  -26.260  56.019 1.00 . A A . 212 TRP CD2  1 1 
        7 30535 1 1 212 TRP CE2  C -11.047  -26.179  57.383 1.00 . A A . 212 TRP CE2  1 1 
        7 30536 1 1 212 TRP CE3  C -11.682  -27.049  55.205 1.00 . A A . 212 TRP CE3  1 1 
        7 30537 1 1 212 TRP CG   C  -9.719  -25.433  55.675 1.00 . A A . 212 TRP CG   1 1 
        7 30538 1 1 212 TRP CH2  C -12.909  -27.657  57.261 1.00 . A A . 212 TRP CH2  1 1 
        7 30539 1 1 212 TRP CZ2  C -12.068  -26.864  58.052 1.00 . A A . 212 TRP CZ2  1 1 
        7 30540 1 1 212 TRP CZ3  C -12.698  -27.727  55.889 1.00 . A A . 212 TRP CZ3  1 1 
        7 30541 1 1 212 TRP H    H  -8.558  -24.714  51.917 1.00 . A A . 212 TRP H    1 1 
        7 30542 1 1 212 TRP HA   H -10.982  -24.940  53.260 1.00 . A A . 212 TRP HA   1 1 
        7 30543 1 1 212 TRP HB2  H  -8.953  -26.190  53.818 1.00 . A A . 212 TRP HB2  1 1 
        7 30544 1 1 212 TRP HB3  H  -8.176  -24.717  54.365 1.00 . A A . 212 TRP HB3  1 1 
        7 30545 1 1 212 TRP HD1  H  -8.451  -24.226  56.925 1.00 . A A . 212 TRP HD1  1 1 
        7 30546 1 1 212 TRP HE1  H  -9.943  -25.050  58.939 1.00 . A A . 212 TRP HE1  1 1 
        7 30547 1 1 212 TRP HE3  H -11.548  -27.129  54.126 1.00 . A A . 212 TRP HE3  1 1 
        7 30548 1 1 212 TRP HH2  H -13.724  -28.217  57.720 1.00 . A A . 212 TRP HH2  1 1 
        7 30549 1 1 212 TRP HZ2  H -12.201  -26.784  59.131 1.00 . A A . 212 TRP HZ2  1 1 
        7 30550 1 1 212 TRP HZ3  H -13.371  -28.355  55.305 1.00 . A A . 212 TRP HZ3  1 1 
        7 30551 1 1 212 TRP N    N  -9.461  -24.295  52.018 1.00 . A A . 212 TRP N    1 1 
        7 30552 1 1 212 TRP NE1  N -10.073  -25.329  57.893 1.00 . A A . 212 TRP NE1  1 1 
        7 30553 1 1 212 TRP O    O -11.441  -22.606  54.113 1.00 . A A . 212 TRP O    1 1 
        7 30554 1 1 213 ASP C    C -10.257  -20.075  53.585 1.00 . A A . 213 ASP C    1 1 
        7 30555 1 1 213 ASP CA   C  -9.307  -20.865  54.488 1.00 . A A . 213 ASP CA   1 1 
        7 30556 1 1 213 ASP CB   C  -7.942  -20.175  54.458 1.00 . A A . 213 ASP CB   1 1 
        7 30557 1 1 213 ASP CG   C  -7.559  -19.558  53.110 1.00 . A A . 213 ASP CG   1 1 
        7 30558 1 1 213 ASP H    H  -8.286  -22.545  53.802 1.00 . A A . 213 ASP H    1 1 
        7 30559 1 1 213 ASP HA   H  -9.676  -20.945  55.512 1.00 . A A . 213 ASP HA   1 1 
        7 30560 1 1 213 ASP HB2  H  -7.930  -19.391  55.215 1.00 . A A . 213 ASP HB2  1 1 
        7 30561 1 1 213 ASP HB3  H  -7.179  -20.901  54.738 1.00 . A A . 213 ASP HB3  1 1 
        7 30562 1 1 213 ASP N    N  -9.213  -22.232  54.007 1.00 . A A . 213 ASP N    1 1 
        7 30563 1 1 213 ASP O    O -10.963  -19.182  54.050 1.00 . A A . 213 ASP O    1 1 
        7 30564 1 1 213 ASP OD1  O  -8.291  -18.642  52.678 1.00 . A A . 213 ASP OD1  1 1 
        7 30565 1 1 213 ASP OD2  O  -6.543  -20.017  52.545 1.00 . A A . 213 ASP OD2  1 1 
        7 30566 1 1 214 ARG C    C -12.566  -19.937  51.717 1.00 . A A . 214 ARG C    1 1 
        7 30567 1 1 214 ARG CA   C -11.094  -19.769  51.337 1.00 . A A . 214 ARG CA   1 1 
        7 30568 1 1 214 ARG CB   C -10.870  -20.333  49.932 1.00 . A A . 214 ARG CB   1 1 
        7 30569 1 1 214 ARG CD   C -10.617  -18.809  47.938 1.00 . A A . 214 ARG CD   1 1 
        7 30570 1 1 214 ARG CG   C -11.605  -19.498  48.883 1.00 . A A . 214 ARG CG   1 1 
        7 30571 1 1 214 ARG CZ   C -11.455  -16.467  47.804 1.00 . A A . 214 ARG CZ   1 1 
        7 30572 1 1 214 ARG H    H  -9.665  -21.160  51.939 1.00 . A A . 214 ARG H    1 1 
        7 30573 1 1 214 ARG HA   H -10.796  -18.721  51.375 1.00 . A A . 214 ARG HA   1 1 
        7 30574 1 1 214 ARG HB2  H  -9.803  -20.347  49.708 1.00 . A A . 214 ARG HB2  1 1 
        7 30575 1 1 214 ARG HB3  H -11.218  -21.365  49.892 1.00 . A A . 214 ARG HB3  1 1 
        7 30576 1 1 214 ARG HD2  H  -9.753  -18.453  48.499 1.00 . A A . 214 ARG HD2  1 1 
        7 30577 1 1 214 ARG HD3  H -10.247  -19.524  47.202 1.00 . A A . 214 ARG HD3  1 1 
        7 30578 1 1 214 ARG HE   H -11.613  -17.821  46.324 1.00 . A A . 214 ARG HE   1 1 
        7 30579 1 1 214 ARG HG2  H -12.277  -20.138  48.309 1.00 . A A . 214 ARG HG2  1 1 
        7 30580 1 1 214 ARG HG3  H -12.225  -18.749  49.376 1.00 . A A . 214 ARG HG3  1 1 
        7 30581 1 1 214 ARG HH11 H -10.567  -16.950  49.568 1.00 . A A . 214 ARG HH11 1 1 
        7 30582 1 1 214 ARG HH12 H -11.155  -15.325  49.460 1.00 . A A . 214 ARG HH12 1 1 
        7 30583 1 1 214 ARG HH21 H -12.389  -15.676  46.179 1.00 . A A . 214 ARG HH21 1 1 
        7 30584 1 1 214 ARG HH22 H -12.197  -14.595  47.519 1.00 . A A . 214 ARG HH22 1 1 
        7 30585 1 1 214 ARG N    N -10.243  -20.432  52.310 1.00 . A A . 214 ARG N    1 1 
        7 30586 1 1 214 ARG NE   N -11.278  -17.676  47.254 1.00 . A A . 214 ARG NE   1 1 
        7 30587 1 1 214 ARG NH1  N -11.022  -16.227  49.049 1.00 . A A . 214 ARG NH1  1 1 
        7 30588 1 1 214 ARG NH2  N -12.065  -15.497  47.109 1.00 . A A . 214 ARG NH2  1 1 
        7 30589 1 1 214 ARG O    O -13.361  -19.011  51.560 1.00 . A A . 214 ARG O    1 1 
        7 30590 1 1 215 LEU C    C -14.401  -21.160  54.114 1.00 . A A . 215 LEU C    1 1 
        7 30591 1 1 215 LEU CA   C -14.248  -21.425  52.616 1.00 . A A . 215 LEU CA   1 1 
        7 30592 1 1 215 LEU CB   C -14.627  -22.848  52.200 1.00 . A A . 215 LEU CB   1 1 
        7 30593 1 1 215 LEU CD1  C -14.114  -24.087  54.336 1.00 . A A . 215 LEU CD1  1 1 
        7 30594 1 1 215 LEU CD2  C -14.037  -25.298  52.108 1.00 . A A . 215 LEU CD2  1 1 
        7 30595 1 1 215 LEU CG   C -13.812  -23.974  52.840 1.00 . A A . 215 LEU CG   1 1 
        7 30596 1 1 215 LEU H    H -12.232  -21.871  52.337 1.00 . A A . 215 LEU H    1 1 
        7 30597 1 1 215 LEU HA   H -14.906  -20.744  52.076 1.00 . A A . 215 LEU HA   1 1 
        7 30598 1 1 215 LEU HB2  H -15.679  -23.007  52.440 1.00 . A A . 215 LEU HB2  1 1 
        7 30599 1 1 215 LEU HB3  H -14.532  -22.927  51.118 1.00 . A A . 215 LEU HB3  1 1 
        7 30600 1 1 215 LEU HD11 H -13.382  -23.508  54.899 1.00 . A A . 215 LEU HD11 1 1 
        7 30601 1 1 215 LEU HD12 H -15.113  -23.701  54.536 1.00 . A A . 215 LEU HD12 1 1 
        7 30602 1 1 215 LEU HD13 H -14.060  -25.132  54.639 1.00 . A A . 215 LEU HD13 1 1 
        7 30603 1 1 215 LEU HD21 H -15.023  -25.689  52.362 1.00 . A A . 215 LEU HD21 1 1 
        7 30604 1 1 215 LEU HD22 H -13.978  -25.133  51.032 1.00 . A A . 215 LEU HD22 1 1 
        7 30605 1 1 215 LEU HD23 H -13.274  -26.015  52.410 1.00 . A A . 215 LEU HD23 1 1 
        7 30606 1 1 215 LEU HG   H -12.754  -23.728  52.742 1.00 . A A . 215 LEU HG   1 1 
        7 30607 1 1 215 LEU N    N -12.885  -21.124  52.212 1.00 . A A . 215 LEU N    1 1 
        7 30608 1 1 215 LEU O    O -15.478  -21.355  54.677 1.00 . A A . 215 LEU O    1 1 
        7 30609 1 1 216 HIS C    C -13.170  -18.917  56.355 1.00 . A A . 216 HIS C    1 1 
        7 30610 1 1 216 HIS CA   C -13.307  -20.426  56.143 1.00 . A A . 216 HIS CA   1 1 
        7 30611 1 1 216 HIS CB   C -12.219  -21.227  56.863 1.00 . A A . 216 HIS CB   1 1 
        7 30612 1 1 216 HIS CD2  C -14.010  -22.452  58.320 1.00 . A A . 216 HIS CD2  1 1 
        7 30613 1 1 216 HIS CE1  C -12.712  -23.989  59.182 1.00 . A A . 216 HIS CE1  1 1 
        7 30614 1 1 216 HIS CG   C -12.753  -22.260  57.826 1.00 . A A . 216 HIS CG   1 1 
        7 30615 1 1 216 HIS H    H -12.436  -20.563  54.256 1.00 . A A . 216 HIS H    1 1 
        7 30616 1 1 216 HIS HA   H -14.271  -20.753  56.530 1.00 . A A . 216 HIS HA   1 1 
        7 30617 1 1 216 HIS HB2  H -11.597  -21.725  56.119 1.00 . A A . 216 HIS HB2  1 1 
        7 30618 1 1 216 HIS HB3  H -11.575  -20.537  57.407 1.00 . A A . 216 HIS HB3  1 1 
        7 30619 1 1 216 HIS HD1  H -10.980  -23.370  58.220 1.00 . A A . 216 HIS HD1  1 1 
        7 30620 1 1 216 HIS HD2  H -14.887  -21.849  58.084 1.00 . A A . 216 HIS HD2  1 1 
        7 30621 1 1 216 HIS HE1  H -12.375  -24.845  59.767 1.00 . A A . 216 HIS HE1  1 1 
        7 30622 1 1 216 HIS HE2  H -14.754  -23.829  59.684 1.00 . A A . 216 HIS HE2  1 1 
        7 30623 1 1 216 HIS N    N -13.307  -20.720  54.720 1.00 . A A . 216 HIS N    1 1 
        7 30624 1 1 216 HIS ND1  N -11.958  -23.244  58.387 1.00 . A A . 216 HIS ND1  1 1 
        7 30625 1 1 216 HIS NE2  N -13.983  -23.497  59.138 1.00 . A A . 216 HIS NE2  1 1 
        7 30626 1 1 216 HIS O    O -12.066  -18.378  56.315 1.00 . A A . 216 HIS O    1 1 
        7 30627 1 1 217 PRO C    C -13.853  -16.476  58.202 1.00 . A A . 217 PRO C    1 1 
        7 30628 1 1 217 PRO CA   C -14.362  -16.825  56.803 1.00 . A A . 217 PRO CA   1 1 
        7 30629 1 1 217 PRO CB   C -15.808  -16.415  56.577 1.00 . A A . 217 PRO CB   1 1 
        7 30630 1 1 217 PRO CD   C -15.667  -18.867  56.639 1.00 . A A . 217 PRO CD   1 1 
        7 30631 1 1 217 PRO CG   C -16.626  -17.690  56.699 1.00 . A A . 217 PRO CG   1 1 
        7 30632 1 1 217 PRO HA   H -13.743  -16.367  56.165 1.00 . A A . 217 PRO HA   1 1 
        7 30633 1 1 217 PRO HB2  H -16.124  -15.676  57.315 1.00 . A A . 217 PRO HB2  1 1 
        7 30634 1 1 217 PRO HB3  H -15.936  -15.960  55.595 1.00 . A A . 217 PRO HB3  1 1 
        7 30635 1 1 217 PRO HD2  H -15.774  -19.508  57.514 1.00 . A A . 217 PRO HD2  1 1 
        7 30636 1 1 217 PRO HD3  H -15.856  -19.488  55.764 1.00 . A A . 217 PRO HD3  1 1 
        7 30637 1 1 217 PRO HG2  H -17.185  -17.699  57.634 1.00 . A A . 217 PRO HG2  1 1 
        7 30638 1 1 217 PRO HG3  H -17.357  -17.752  55.891 1.00 . A A . 217 PRO HG3  1 1 
        7 30639 1 1 217 PRO N    N -14.340  -18.261  56.584 1.00 . A A . 217 PRO N    1 1 
        7 30640 1 1 217 PRO O    O -14.621  -16.472  59.164 1.00 . A A . 217 PRO O    1 1 
        7 30641 1 1 218 VAL C    C -12.882  -14.934  60.332 1.00 . A A . 218 VAL C    1 1 
        7 30642 1 1 218 VAL CA   C -11.940  -15.843  59.540 1.00 . A A . 218 VAL CA   1 1 
        7 30643 1 1 218 VAL CB   C -10.567  -15.212  59.294 1.00 . A A . 218 VAL CB   1 1 
        7 30644 1 1 218 VAL CG1  C  -9.982  -14.649  60.591 1.00 . A A . 218 VAL CG1  1 1 
        7 30645 1 1 218 VAL CG2  C  -9.610  -16.217  58.651 1.00 . A A . 218 VAL CG2  1 1 
        7 30646 1 1 218 VAL H    H -11.942  -16.198  57.488 1.00 . A A . 218 VAL H    1 1 
        7 30647 1 1 218 VAL HA   H -11.791  -16.766  60.100 1.00 . A A . 218 VAL HA   1 1 
        7 30648 1 1 218 VAL HB   H -10.699  -14.383  58.599 1.00 . A A . 218 VAL HB   1 1 
        7 30649 1 1 218 VAL HG11 H  -9.014  -14.194  60.384 1.00 . A A . 218 VAL HG11 1 1 
        7 30650 1 1 218 VAL HG12 H -10.658  -13.898  60.998 1.00 . A A . 218 VAL HG12 1 1 
        7 30651 1 1 218 VAL HG13 H  -9.858  -15.456  61.314 1.00 . A A . 218 VAL HG13 1 1 
        7 30652 1 1 218 VAL HG21 H  -9.241  -15.815  57.707 1.00 . A A . 218 VAL HG21 1 1 
        7 30653 1 1 218 VAL HG22 H  -8.769  -16.399  59.321 1.00 . A A . 218 VAL HG22 1 1 
        7 30654 1 1 218 VAL HG23 H -10.136  -17.154  58.467 1.00 . A A . 218 VAL HG23 1 1 
        7 30655 1 1 218 VAL N    N -12.561  -16.192  58.275 1.00 . A A . 218 VAL N    1 1 
        7 30656 1 1 218 VAL O    O -13.204  -13.831  59.890 1.00 . A A . 218 VAL O    1 1 
        7 30657 1 1 219 HIS C    C -13.481  -14.311  63.646 1.00 . A A . 219 HIS C    1 1 
        7 30658 1 1 219 HIS CA   C -14.197  -14.674  62.345 1.00 . A A . 219 HIS CA   1 1 
        7 30659 1 1 219 HIS CB   C -15.498  -15.446  62.579 1.00 . A A . 219 HIS CB   1 1 
        7 30660 1 1 219 HIS CD2  C -17.047  -16.681  60.874 1.00 . A A . 219 HIS CD2  1 1 
        7 30661 1 1 219 HIS CE1  C -17.334  -15.033  59.464 1.00 . A A . 219 HIS CE1  1 1 
        7 30662 1 1 219 HIS CG   C -16.349  -15.606  61.342 1.00 . A A . 219 HIS CG   1 1 
        7 30663 1 1 219 HIS H    H -13.033  -16.326  61.840 1.00 . A A . 219 HIS H    1 1 
        7 30664 1 1 219 HIS HA   H -14.446  -13.759  61.809 1.00 . A A . 219 HIS HA   1 1 
        7 30665 1 1 219 HIS HB2  H -15.257  -16.433  62.974 1.00 . A A . 219 HIS HB2  1 1 
        7 30666 1 1 219 HIS HB3  H -16.081  -14.931  63.343 1.00 . A A . 219 HIS HB3  1 1 
        7 30667 1 1 219 HIS HD1  H -16.165  -13.662  60.494 1.00 . A A . 219 HIS HD1  1 1 
        7 30668 1 1 219 HIS HD2  H -17.106  -17.660  61.351 1.00 . A A . 219 HIS HD2  1 1 
        7 30669 1 1 219 HIS HE1  H -17.674  -14.464  58.599 1.00 . A A . 219 HIS HE1  1 1 
        7 30670 1 1 219 HIS HE2  H -18.174  -16.942  59.152 1.00 . A A . 219 HIS HE2  1 1 
        7 30671 1 1 219 HIS N    N -13.298  -15.429  61.488 1.00 . A A . 219 HIS N    1 1 
        7 30672 1 1 219 HIS ND1  N -16.548  -14.584  60.432 1.00 . A A . 219 HIS ND1  1 1 
        7 30673 1 1 219 HIS NE2  N -17.642  -16.332  59.740 1.00 . A A . 219 HIS NE2  1 1 
        7 30674 1 1 219 HIS O    O -13.398  -15.128  64.563 1.00 . A A . 219 HIS O    1 1 
        7 30675 1 1 220 ALA C    C -13.289  -12.200  65.933 1.00 . A A . 220 ALA C    1 1 
        7 30676 1 1 220 ALA CA   C -12.274  -12.602  64.862 1.00 . A A . 220 ALA CA   1 1 
        7 30677 1 1 220 ALA CB   C -11.355  -11.445  64.465 1.00 . A A . 220 ALA CB   1 1 
        7 30678 1 1 220 ALA H    H -13.053  -12.426  62.938 1.00 . A A . 220 ALA H    1 1 
        7 30679 1 1 220 ALA HA   H -11.664  -13.421  65.240 1.00 . A A . 220 ALA HA   1 1 
        7 30680 1 1 220 ALA HB1  H -10.832  -11.079  65.348 1.00 . A A . 220 ALA HB1  1 1 
        7 30681 1 1 220 ALA HB2  H -10.629  -11.793  63.730 1.00 . A A . 220 ALA HB2  1 1 
        7 30682 1 1 220 ALA HB3  H -11.951  -10.639  64.035 1.00 . A A . 220 ALA HB3  1 1 
        7 30683 1 1 220 ALA N    N -12.981  -13.084  63.687 1.00 . A A . 220 ALA N    1 1 
        7 30684 1 1 220 ALA O    O -13.522  -11.014  66.158 1.00 . A A . 220 ALA O    1 1 
        7 30685 1 1 221 GLY C    C -14.192  -12.940  68.987 1.00 . A A . 221 GLY C    1 1 
        7 30686 1 1 221 GLY CA   C -14.852  -12.978  67.607 1.00 . A A . 221 GLY CA   1 1 
        7 30687 1 1 221 GLY H    H -13.672  -14.174  66.375 1.00 . A A . 221 GLY H    1 1 
        7 30688 1 1 221 GLY HA2  H -15.368  -12.036  67.421 1.00 . A A . 221 GLY HA2  1 1 
        7 30689 1 1 221 GLY HA3  H -15.606  -13.764  67.582 1.00 . A A . 221 GLY HA3  1 1 
        7 30690 1 1 221 GLY N    N -13.867  -13.211  66.565 1.00 . A A . 221 GLY N    1 1 
        7 30691 1 1 221 GLY O    O -13.085  -12.426  69.136 1.00 . A A . 221 GLY O    1 1 
        7 30692 1 1 222 PRO C    C -13.318  -14.598  71.502 1.00 . A A . 222 PRO C    1 1 
        7 30693 1 1 222 PRO CA   C -14.414  -13.543  71.350 1.00 . A A . 222 PRO CA   1 1 
        7 30694 1 1 222 PRO CB   C -15.634  -13.824  72.212 1.00 . A A . 222 PRO CB   1 1 
        7 30695 1 1 222 PRO CD   C -16.233  -14.125  69.849 1.00 . A A . 222 PRO CD   1 1 
        7 30696 1 1 222 PRO CG   C -16.685  -14.394  71.275 1.00 . A A . 222 PRO CG   1 1 
        7 30697 1 1 222 PRO HA   H -13.988  -12.670  71.586 1.00 . A A . 222 PRO HA   1 1 
        7 30698 1 1 222 PRO HB2  H -15.395  -14.531  73.008 1.00 . A A . 222 PRO HB2  1 1 
        7 30699 1 1 222 PRO HB3  H -15.992  -12.913  72.693 1.00 . A A . 222 PRO HB3  1 1 
        7 30700 1 1 222 PRO HD2  H -16.178  -15.047  69.271 1.00 . A A . 222 PRO HD2  1 1 
        7 30701 1 1 222 PRO HD3  H -16.929  -13.466  69.331 1.00 . A A . 222 PRO HD3  1 1 
        7 30702 1 1 222 PRO HG2  H -16.806  -15.466  71.442 1.00 . A A . 222 PRO HG2  1 1 
        7 30703 1 1 222 PRO HG3  H -17.655  -13.932  71.462 1.00 . A A . 222 PRO HG3  1 1 
        7 30704 1 1 222 PRO N    N -14.918  -13.507  69.987 1.00 . A A . 222 PRO N    1 1 
        7 30705 1 1 222 PRO O    O -13.532  -15.769  71.191 1.00 . A A . 222 PRO O    1 1 
        7 30706 1 1 223 ILE C    C  -9.940  -14.301  72.946 1.00 . A A . 223 ILE C    1 1 
        7 30707 1 1 223 ILE CA   C -11.038  -15.038  72.176 1.00 . A A . 223 ILE CA   1 1 
        7 30708 1 1 223 ILE CB   C -10.568  -15.613  70.838 1.00 . A A . 223 ILE CB   1 1 
        7 30709 1 1 223 ILE CD1  C  -9.290  -17.492  69.745 1.00 . A A . 223 ILE CD1  1 1 
        7 30710 1 1 223 ILE CG1  C  -9.551  -16.735  71.049 1.00 . A A . 223 ILE CG1  1 1 
        7 30711 1 1 223 ILE CG2  C -10.026  -14.509  69.927 1.00 . A A . 223 ILE CG2  1 1 
        7 30712 1 1 223 ILE H    H -12.002  -13.193  72.230 1.00 . A A . 223 ILE H    1 1 
        7 30713 1 1 223 ILE HA   H -11.382  -15.875  72.783 1.00 . A A . 223 ILE HA   1 1 
        7 30714 1 1 223 ILE HB   H -11.430  -16.051  70.334 1.00 . A A . 223 ILE HB   1 1 
        7 30715 1 1 223 ILE HD11 H  -8.254  -17.347  69.442 1.00 . A A . 223 ILE HD11 1 1 
        7 30716 1 1 223 ILE HD12 H  -9.479  -18.555  69.899 1.00 . A A . 223 ILE HD12 1 1 
        7 30717 1 1 223 ILE HD13 H  -9.954  -17.114  68.967 1.00 . A A . 223 ILE HD13 1 1 
        7 30718 1 1 223 ILE HG12 H  -8.616  -16.316  71.423 1.00 . A A . 223 ILE HG12 1 1 
        7 30719 1 1 223 ILE HG13 H  -9.918  -17.425  71.809 1.00 . A A . 223 ILE HG13 1 1 
        7 30720 1 1 223 ILE HG21 H -10.593  -14.495  68.997 1.00 . A A . 223 ILE HG21 1 1 
        7 30721 1 1 223 ILE HG22 H -10.123  -13.545  70.427 1.00 . A A . 223 ILE HG22 1 1 
        7 30722 1 1 223 ILE HG23 H  -8.976  -14.702  69.710 1.00 . A A . 223 ILE HG23 1 1 
        7 30723 1 1 223 ILE N    N -12.167  -14.147  71.980 1.00 . A A . 223 ILE N    1 1 
        7 30724 1 1 223 ILE O    O  -9.983  -13.079  73.077 1.00 . A A . 223 ILE O    1 1 
        7 30725 1 1 224 ALA C    C  -7.031  -13.632  73.266 1.00 . A A . 224 ALA C    1 1 
        7 30726 1 1 224 ALA CA   C  -7.877  -14.511  74.191 1.00 . A A . 224 ALA CA   1 1 
        7 30727 1 1 224 ALA CB   C  -7.064  -15.640  74.827 1.00 . A A . 224 ALA CB   1 1 
        7 30728 1 1 224 ALA H    H  -8.956  -16.069  73.326 1.00 . A A . 224 ALA H    1 1 
        7 30729 1 1 224 ALA HA   H  -8.297  -13.892  74.983 1.00 . A A . 224 ALA HA   1 1 
        7 30730 1 1 224 ALA HB1  H  -7.400  -15.798  75.852 1.00 . A A . 224 ALA HB1  1 1 
        7 30731 1 1 224 ALA HB2  H  -7.204  -16.556  74.253 1.00 . A A . 224 ALA HB2  1 1 
        7 30732 1 1 224 ALA HB3  H  -6.008  -15.371  74.829 1.00 . A A . 224 ALA HB3  1 1 
        7 30733 1 1 224 ALA N    N  -8.983  -15.075  73.437 1.00 . A A . 224 ALA N    1 1 
        7 30734 1 1 224 ALA O    O  -7.040  -13.816  72.051 1.00 . A A . 224 ALA O    1 1 
        7 30735 1 1 225 PRO C    C  -4.180  -12.471  72.671 1.00 . A A . 225 PRO C    1 1 
        7 30736 1 1 225 PRO CA   C  -5.453  -11.764  73.143 1.00 . A A . 225 PRO CA   1 1 
        7 30737 1 1 225 PRO CB   C  -5.174  -10.609  74.091 1.00 . A A . 225 PRO CB   1 1 
        7 30738 1 1 225 PRO CD   C  -6.267  -12.425  75.334 1.00 . A A . 225 PRO CD   1 1 
        7 30739 1 1 225 PRO CG   C  -5.489  -11.128  75.485 1.00 . A A . 225 PRO CG   1 1 
        7 30740 1 1 225 PRO HA   H  -5.920  -11.459  72.314 1.00 . A A . 225 PRO HA   1 1 
        7 30741 1 1 225 PRO HB2  H  -4.135  -10.287  74.020 1.00 . A A . 225 PRO HB2  1 1 
        7 30742 1 1 225 PRO HB3  H  -5.793   -9.746  73.847 1.00 . A A . 225 PRO HB3  1 1 
        7 30743 1 1 225 PRO HD2  H  -5.780  -13.243  75.865 1.00 . A A . 225 PRO HD2  1 1 
        7 30744 1 1 225 PRO HD3  H  -7.273  -12.333  75.745 1.00 . A A . 225 PRO HD3  1 1 
        7 30745 1 1 225 PRO HG2  H  -4.569  -11.297  76.046 1.00 . A A . 225 PRO HG2  1 1 
        7 30746 1 1 225 PRO HG3  H  -6.072  -10.396  76.042 1.00 . A A . 225 PRO HG3  1 1 
        7 30747 1 1 225 PRO N    N  -6.302  -12.672  73.895 1.00 . A A . 225 PRO N    1 1 
        7 30748 1 1 225 PRO O    O  -3.225  -12.613  73.433 1.00 . A A . 225 PRO O    1 1 
        7 30749 1 1 226 GLY C    C  -3.369  -15.064  70.625 1.00 . A A . 226 GLY C    1 1 
        7 30750 1 1 226 GLY CA   C  -3.067  -13.580  70.832 1.00 . A A . 226 GLY CA   1 1 
        7 30751 1 1 226 GLY H    H  -4.987  -12.772  70.802 1.00 . A A . 226 GLY H    1 1 
        7 30752 1 1 226 GLY HA2  H  -2.811  -13.121  69.876 1.00 . A A . 226 GLY HA2  1 1 
        7 30753 1 1 226 GLY HA3  H  -2.199  -13.467  71.482 1.00 . A A . 226 GLY HA3  1 1 
        7 30754 1 1 226 GLY N    N  -4.206  -12.892  71.415 1.00 . A A . 226 GLY N    1 1 
        7 30755 1 1 226 GLY O    O  -2.618  -15.766  69.949 1.00 . A A . 226 GLY O    1 1 
        7 30756 1 1 227 GLN C    C  -4.875  -17.331  69.647 1.00 . A A . 227 GLN C    1 1 
        7 30757 1 1 227 GLN CA   C  -4.879  -16.890  71.112 1.00 . A A . 227 GLN CA   1 1 
        7 30758 1 1 227 GLN CB   C  -6.255  -17.107  71.746 1.00 . A A . 227 GLN CB   1 1 
        7 30759 1 1 227 GLN CD   C  -7.605  -18.699  73.162 1.00 . A A . 227 GLN CD   1 1 
        7 30760 1 1 227 GLN CG   C  -6.200  -18.199  72.816 1.00 . A A . 227 GLN CG   1 1 
        7 30761 1 1 227 GLN H    H  -5.073  -14.923  71.771 1.00 . A A . 227 GLN H    1 1 
        7 30762 1 1 227 GLN HA   H  -4.135  -17.457  71.672 1.00 . A A . 227 GLN HA   1 1 
        7 30763 1 1 227 GLN HB2  H  -6.607  -16.175  72.189 1.00 . A A . 227 GLN HB2  1 1 
        7 30764 1 1 227 GLN HB3  H  -6.974  -17.384  70.976 1.00 . A A . 227 GLN HB3  1 1 
        7 30765 1 1 227 GLN HE21 H  -7.795  -19.340  71.251 1.00 . A A . 227 GLN HE21 1 1 
        7 30766 1 1 227 GLN HE22 H  -9.166  -19.629  72.270 1.00 . A A . 227 GLN HE22 1 1 
        7 30767 1 1 227 GLN HG2  H  -5.591  -19.030  72.462 1.00 . A A . 227 GLN HG2  1 1 
        7 30768 1 1 227 GLN HG3  H  -5.718  -17.810  73.713 1.00 . A A . 227 GLN HG3  1 1 
        7 30769 1 1 227 GLN N    N  -4.469  -15.501  71.222 1.00 . A A . 227 GLN N    1 1 
        7 30770 1 1 227 GLN NE2  N  -8.241  -19.270  72.144 1.00 . A A . 227 GLN NE2  1 1 
        7 30771 1 1 227 GLN O    O  -5.041  -16.509  68.748 1.00 . A A . 227 GLN O    1 1 
        7 30772 1 1 227 GLN OE1  O  -8.077  -18.575  74.280 1.00 . A A . 227 GLN OE1  1 1 
        7 30773 1 1 228 MET C    C  -6.056  -19.216  67.501 1.00 . A A . 228 MET C    1 1 
        7 30774 1 1 228 MET CA   C  -4.654  -19.187  68.112 1.00 . A A . 228 MET CA   1 1 
        7 30775 1 1 228 MET CB   C  -4.089  -20.609  68.165 1.00 . A A . 228 MET CB   1 1 
        7 30776 1 1 228 MET CE   C  -3.172  -23.537  67.898 1.00 . A A . 228 MET CE   1 1 
        7 30777 1 1 228 MET CG   C  -3.773  -21.124  66.759 1.00 . A A . 228 MET CG   1 1 
        7 30778 1 1 228 MET H    H  -4.549  -19.289  70.190 1.00 . A A . 228 MET H    1 1 
        7 30779 1 1 228 MET HA   H  -4.011  -18.526  67.533 1.00 . A A . 228 MET HA   1 1 
        7 30780 1 1 228 MET HB2  H  -3.185  -20.622  68.772 1.00 . A A . 228 MET HB2  1 1 
        7 30781 1 1 228 MET HB3  H  -4.808  -21.271  68.646 1.00 . A A . 228 MET HB3  1 1 
        7 30782 1 1 228 MET HE1  H  -2.957  -24.533  67.508 1.00 . A A . 228 MET HE1  1 1 
        7 30783 1 1 228 MET HE2  H  -2.754  -23.442  68.900 1.00 . A A . 228 MET HE2  1 1 
        7 30784 1 1 228 MET HE3  H  -4.251  -23.388  67.938 1.00 . A A . 228 MET HE3  1 1 
        7 30785 1 1 228 MET HG2  H  -4.660  -21.588  66.325 1.00 . A A . 228 MET HG2  1 1 
        7 30786 1 1 228 MET HG3  H  -3.499  -20.293  66.111 1.00 . A A . 228 MET HG3  1 1 
        7 30787 1 1 228 MET N    N  -4.683  -18.627  69.453 1.00 . A A . 228 MET N    1 1 
        7 30788 1 1 228 MET O    O  -6.615  -20.289  67.274 1.00 . A A . 228 MET O    1 1 
        7 30789 1 1 228 MET SD   S  -2.440  -22.308  66.830 1.00 . A A . 228 MET SD   1 1 
        7 30790 1 1 229 ARG C    C  -8.039  -18.811  65.445 1.00 . A A . 229 ARG C    1 1 
        7 30791 1 1 229 ARG CA   C  -7.910  -17.904  66.670 1.00 . A A . 229 ARG CA   1 1 
        7 30792 1 1 229 ARG CB   C  -8.197  -16.459  66.258 1.00 . A A . 229 ARG CB   1 1 
        7 30793 1 1 229 ARG CD   C  -7.867  -14.104  67.099 1.00 . A A . 229 ARG CD   1 1 
        7 30794 1 1 229 ARG CG   C  -8.239  -15.538  67.480 1.00 . A A . 229 ARG CG   1 1 
        7 30795 1 1 229 ARG CZ   C  -5.777  -12.890  66.488 1.00 . A A . 229 ARG CZ   1 1 
        7 30796 1 1 229 ARG H    H  -6.122  -17.160  67.439 1.00 . A A . 229 ARG H    1 1 
        7 30797 1 1 229 ARG HA   H  -8.591  -18.213  67.463 1.00 . A A . 229 ARG HA   1 1 
        7 30798 1 1 229 ARG HB2  H  -7.429  -16.113  65.566 1.00 . A A . 229 ARG HB2  1 1 
        7 30799 1 1 229 ARG HB3  H  -9.149  -16.410  65.728 1.00 . A A . 229 ARG HB3  1 1 
        7 30800 1 1 229 ARG HD2  H  -8.366  -13.823  66.173 1.00 . A A . 229 ARG HD2  1 1 
        7 30801 1 1 229 ARG HD3  H  -8.211  -13.414  67.869 1.00 . A A . 229 ARG HD3  1 1 
        7 30802 1 1 229 ARG HE   H  -5.838  -14.780  67.178 1.00 . A A . 229 ARG HE   1 1 
        7 30803 1 1 229 ARG HG2  H  -9.239  -15.554  67.917 1.00 . A A . 229 ARG HG2  1 1 
        7 30804 1 1 229 ARG HG3  H  -7.553  -15.906  68.241 1.00 . A A . 229 ARG HG3  1 1 
        7 30805 1 1 229 ARG HH11 H  -7.487  -11.817  66.238 1.00 . A A . 229 ARG HH11 1 1 
        7 30806 1 1 229 ARG HH12 H  -6.026  -10.987  65.818 1.00 . A A . 229 ARG HH12 1 1 
        7 30807 1 1 229 ARG HH21 H  -3.911  -13.686  66.623 1.00 . A A . 229 ARG HH21 1 1 
        7 30808 1 1 229 ARG HH22 H  -3.978  -12.057  66.037 1.00 . A A . 229 ARG HH22 1 1 
        7 30809 1 1 229 ARG N    N  -6.583  -18.027  67.252 1.00 . A A . 229 ARG N    1 1 
        7 30810 1 1 229 ARG NE   N  -6.400  -13.989  66.938 1.00 . A A . 229 ARG NE   1 1 
        7 30811 1 1 229 ARG NH1  N  -6.490  -11.807  66.153 1.00 . A A . 229 ARG NH1  1 1 
        7 30812 1 1 229 ARG NH2  N  -4.443  -12.876  66.374 1.00 . A A . 229 ARG NH2  1 1 
        7 30813 1 1 229 ARG O    O  -7.083  -19.484  65.062 1.00 . A A . 229 ARG O    1 1 
        7 30814 1 1 230 GLU C    C  -8.275  -19.638  62.771 1.00 . A A . 230 GLU C    1 1 
        7 30815 1 1 230 GLU CA   C  -9.497  -19.616  63.691 1.00 . A A . 230 GLU CA   1 1 
        7 30816 1 1 230 GLU CB   C -10.736  -19.114  62.947 1.00 . A A . 230 GLU CB   1 1 
        7 30817 1 1 230 GLU CD   C -12.366  -20.887  62.200 1.00 . A A . 230 GLU CD   1 1 
        7 30818 1 1 230 GLU CG   C -11.972  -19.930  63.327 1.00 . A A . 230 GLU CG   1 1 
        7 30819 1 1 230 GLU H    H -10.003  -18.252  65.183 1.00 . A A . 230 GLU H    1 1 
        7 30820 1 1 230 GLU HA   H  -9.692  -20.618  64.073 1.00 . A A . 230 GLU HA   1 1 
        7 30821 1 1 230 GLU HB2  H -10.904  -18.062  63.179 1.00 . A A . 230 GLU HB2  1 1 
        7 30822 1 1 230 GLU HB3  H -10.569  -19.179  61.872 1.00 . A A . 230 GLU HB3  1 1 
        7 30823 1 1 230 GLU HG2  H -11.773  -20.496  64.237 1.00 . A A . 230 GLU HG2  1 1 
        7 30824 1 1 230 GLU HG3  H -12.802  -19.259  63.546 1.00 . A A . 230 GLU HG3  1 1 
        7 30825 1 1 230 GLU N    N  -9.230  -18.801  64.865 1.00 . A A . 230 GLU N    1 1 
        7 30826 1 1 230 GLU O    O  -8.039  -18.688  62.025 1.00 . A A . 230 GLU O    1 1 
        7 30827 1 1 230 GLU OE1  O -12.929  -20.388  61.201 1.00 . A A . 230 GLU OE1  1 1 
        7 30828 1 1 230 GLU OE2  O -12.095  -22.096  62.362 1.00 . A A . 230 GLU OE2  1 1 
        7 30829 1 1 231 PRO C    C  -6.686  -21.236  60.591 1.00 . A A . 231 PRO C    1 1 
        7 30830 1 1 231 PRO CA   C  -6.319  -20.917  62.041 1.00 . A A . 231 PRO CA   1 1 
        7 30831 1 1 231 PRO CB   C  -5.526  -22.026  62.712 1.00 . A A . 231 PRO CB   1 1 
        7 30832 1 1 231 PRO CD   C  -7.759  -21.902  63.731 1.00 . A A . 231 PRO CD   1 1 
        7 30833 1 1 231 PRO CG   C  -6.513  -22.764  63.602 1.00 . A A . 231 PRO CG   1 1 
        7 30834 1 1 231 PRO HA   H  -5.803  -20.059  62.010 1.00 . A A . 231 PRO HA   1 1 
        7 30835 1 1 231 PRO HB2  H  -5.091  -22.698  61.972 1.00 . A A . 231 PRO HB2  1 1 
        7 30836 1 1 231 PRO HB3  H  -4.702  -21.619  63.298 1.00 . A A . 231 PRO HB3  1 1 
        7 30837 1 1 231 PRO HD2  H  -8.652  -22.447  63.424 1.00 . A A . 231 PRO HD2  1 1 
        7 30838 1 1 231 PRO HD3  H  -7.918  -21.586  64.761 1.00 . A A . 231 PRO HD3  1 1 
        7 30839 1 1 231 PRO HG2  H  -6.764  -23.734  63.174 1.00 . A A . 231 PRO HG2  1 1 
        7 30840 1 1 231 PRO HG3  H  -6.077  -22.952  64.584 1.00 . A A . 231 PRO HG3  1 1 
        7 30841 1 1 231 PRO N    N  -7.510  -20.759  62.857 1.00 . A A . 231 PRO N    1 1 
        7 30842 1 1 231 PRO O    O  -7.708  -21.868  60.330 1.00 . A A . 231 PRO O    1 1 
        7 30843 1 1 232 ARG C    C  -5.485  -22.375  57.856 1.00 . A A . 232 ARG C    1 1 
        7 30844 1 1 232 ARG CA   C  -6.052  -21.015  58.267 1.00 . A A . 232 ARG CA   1 1 
        7 30845 1 1 232 ARG CB   C  -5.397  -19.921  57.423 1.00 . A A . 232 ARG CB   1 1 
        7 30846 1 1 232 ARG CD   C  -3.402  -18.438  57.844 1.00 . A A . 232 ARG CD   1 1 
        7 30847 1 1 232 ARG CG   C  -3.886  -19.878  57.657 1.00 . A A . 232 ARG CG   1 1 
        7 30848 1 1 232 ARG CZ   C  -1.412  -17.165  57.051 1.00 . A A . 232 ARG CZ   1 1 
        7 30849 1 1 232 ARG H    H  -5.001  -20.272  59.904 1.00 . A A . 232 ARG H    1 1 
        7 30850 1 1 232 ARG HA   H  -7.135  -20.990  58.147 1.00 . A A . 232 ARG HA   1 1 
        7 30851 1 1 232 ARG HB2  H  -5.600  -20.101  56.366 1.00 . A A . 232 ARG HB2  1 1 
        7 30852 1 1 232 ARG HB3  H  -5.836  -18.954  57.670 1.00 . A A . 232 ARG HB3  1 1 
        7 30853 1 1 232 ARG HD2  H  -4.028  -17.757  57.267 1.00 . A A . 232 ARG HD2  1 1 
        7 30854 1 1 232 ARG HD3  H  -3.496  -18.147  58.891 1.00 . A A . 232 ARG HD3  1 1 
        7 30855 1 1 232 ARG HE   H  -1.437  -19.149  57.387 1.00 . A A . 232 ARG HE   1 1 
        7 30856 1 1 232 ARG HG2  H  -3.634  -20.467  58.538 1.00 . A A . 232 ARG HG2  1 1 
        7 30857 1 1 232 ARG HG3  H  -3.370  -20.331  56.812 1.00 . A A . 232 ARG HG3  1 1 
        7 30858 1 1 232 ARG HH11 H  -3.077  -16.036  57.352 1.00 . A A . 232 ARG HH11 1 1 
        7 30859 1 1 232 ARG HH12 H  -1.685  -15.165  56.799 1.00 . A A . 232 ARG HH12 1 1 
        7 30860 1 1 232 ARG HH21 H   0.400  -18.001  56.659 1.00 . A A . 232 ARG HH21 1 1 
        7 30861 1 1 232 ARG HH22 H   0.306  -16.290  56.403 1.00 . A A . 232 ARG HH22 1 1 
        7 30862 1 1 232 ARG N    N  -5.831  -20.785  59.685 1.00 . A A . 232 ARG N    1 1 
        7 30863 1 1 232 ARG NE   N  -1.992  -18.318  57.412 1.00 . A A . 232 ARG NE   1 1 
        7 30864 1 1 232 ARG NH1  N  -2.118  -16.026  57.068 1.00 . A A . 232 ARG NH1  1 1 
        7 30865 1 1 232 ARG NH2  N  -0.127  -17.151  56.672 1.00 . A A . 232 ARG NH2  1 1 
        7 30866 1 1 232 ARG O    O  -4.815  -23.038  58.646 1.00 . A A . 232 ARG O    1 1 
        7 30867 1 1 233 GLY C    C  -3.806  -24.204  56.363 1.00 . A A . 233 GLY C    1 1 
        7 30868 1 1 233 GLY CA   C  -5.300  -24.021  56.092 1.00 . A A . 233 GLY CA   1 1 
        7 30869 1 1 233 GLY H    H  -6.318  -22.207  55.981 1.00 . A A . 233 GLY H    1 1 
        7 30870 1 1 233 GLY HA2  H  -5.859  -24.838  56.547 1.00 . A A . 233 GLY HA2  1 1 
        7 30871 1 1 233 GLY HA3  H  -5.486  -24.066  55.019 1.00 . A A . 233 GLY HA3  1 1 
        7 30872 1 1 233 GLY N    N  -5.773  -22.752  56.618 1.00 . A A . 233 GLY N    1 1 
        7 30873 1 1 233 GLY O    O  -3.357  -25.308  56.667 1.00 . A A . 233 GLY O    1 1 
        7 30874 1 1 234 SER C    C  -1.350  -23.528  57.920 1.00 . A A . 234 SER C    1 1 
        7 30875 1 1 234 SER CA   C  -1.641  -23.130  56.472 1.00 . A A . 234 SER CA   1 1 
        7 30876 1 1 234 SER CB   C  -1.009  -21.773  56.157 1.00 . A A . 234 SER CB   1 1 
        7 30877 1 1 234 SER H    H  -3.448  -22.210  55.996 1.00 . A A . 234 SER H    1 1 
        7 30878 1 1 234 SER HA   H  -1.252  -23.879  55.783 1.00 . A A . 234 SER HA   1 1 
        7 30879 1 1 234 SER HB2  H  -1.487  -21.001  56.761 1.00 . A A . 234 SER HB2  1 1 
        7 30880 1 1 234 SER HB3  H   0.045  -21.789  56.437 1.00 . A A . 234 SER HB3  1 1 
        7 30881 1 1 234 SER HG   H  -1.743  -22.078  54.320 1.00 . A A . 234 SER HG   1 1 
        7 30882 1 1 234 SER N    N  -3.076  -23.104  56.243 1.00 . A A . 234 SER N    1 1 
        7 30883 1 1 234 SER O    O  -0.499  -24.380  58.174 1.00 . A A . 234 SER O    1 1 
        7 30884 1 1 234 SER OG   O  -1.127  -21.437  54.778 1.00 . A A . 234 SER OG   1 1 
        7 30885 1 1 235 ASP C    C  -2.201  -24.648  60.514 1.00 . A A . 235 ASP C    1 1 
        7 30886 1 1 235 ASP CA   C  -1.900  -23.171  60.248 1.00 . A A . 235 ASP CA   1 1 
        7 30887 1 1 235 ASP CB   C  -2.861  -22.333  61.093 1.00 . A A . 235 ASP CB   1 1 
        7 30888 1 1 235 ASP CG   C  -2.339  -20.950  61.488 1.00 . A A . 235 ASP CG   1 1 
        7 30889 1 1 235 ASP H    H  -2.761  -22.202  58.617 1.00 . A A . 235 ASP H    1 1 
        7 30890 1 1 235 ASP HA   H  -0.865  -22.910  60.468 1.00 . A A . 235 ASP HA   1 1 
        7 30891 1 1 235 ASP HB2  H  -3.793  -22.209  60.541 1.00 . A A . 235 ASP HB2  1 1 
        7 30892 1 1 235 ASP HB3  H  -3.101  -22.887  62.001 1.00 . A A . 235 ASP HB3  1 1 
        7 30893 1 1 235 ASP N    N  -2.071  -22.894  58.833 1.00 . A A . 235 ASP N    1 1 
        7 30894 1 1 235 ASP O    O  -1.566  -25.271  61.364 1.00 . A A . 235 ASP O    1 1 
        7 30895 1 1 235 ASP OD1  O  -2.441  -20.041  60.638 1.00 . A A . 235 ASP OD1  1 1 
        7 30896 1 1 235 ASP OD2  O  -1.848  -20.835  62.632 1.00 . A A . 235 ASP OD2  1 1 
        7 30897 1 1 236 ILE C    C  -2.360  -27.454  59.612 1.00 . A A . 236 ILE C    1 1 
        7 30898 1 1 236 ILE CA   C  -3.561  -26.555  59.916 1.00 . A A . 236 ILE CA   1 1 
        7 30899 1 1 236 ILE CB   C  -4.790  -26.859  59.056 1.00 . A A . 236 ILE CB   1 1 
        7 30900 1 1 236 ILE CD1  C  -7.225  -26.339  58.661 1.00 . A A . 236 ILE CD1  1 1 
        7 30901 1 1 236 ILE CG1  C  -5.972  -25.976  59.461 1.00 . A A . 236 ILE CG1  1 1 
        7 30902 1 1 236 ILE CG2  C  -5.142  -28.347  59.108 1.00 . A A . 236 ILE CG2  1 1 
        7 30903 1 1 236 ILE H    H  -3.680  -24.651  59.083 1.00 . A A . 236 ILE H    1 1 
        7 30904 1 1 236 ILE HA   H  -3.850  -26.707  60.957 1.00 . A A . 236 ILE HA   1 1 
        7 30905 1 1 236 ILE HB   H  -4.548  -26.620  58.021 1.00 . A A . 236 ILE HB   1 1 
        7 30906 1 1 236 ILE HD11 H  -6.995  -26.317  57.596 1.00 . A A . 236 ILE HD11 1 1 
        7 30907 1 1 236 ILE HD12 H  -7.557  -27.338  58.941 1.00 . A A . 236 ILE HD12 1 1 
        7 30908 1 1 236 ILE HD13 H  -8.015  -25.620  58.878 1.00 . A A . 236 ILE HD13 1 1 
        7 30909 1 1 236 ILE HG12 H  -6.170  -26.092  60.526 1.00 . A A . 236 ILE HG12 1 1 
        7 30910 1 1 236 ILE HG13 H  -5.721  -24.928  59.295 1.00 . A A . 236 ILE HG13 1 1 
        7 30911 1 1 236 ILE HG21 H  -5.250  -28.729  58.093 1.00 . A A . 236 ILE HG21 1 1 
        7 30912 1 1 236 ILE HG22 H  -4.346  -28.891  59.618 1.00 . A A . 236 ILE HG22 1 1 
        7 30913 1 1 236 ILE HG23 H  -6.078  -28.481  59.649 1.00 . A A . 236 ILE HG23 1 1 
        7 30914 1 1 236 ILE N    N  -3.168  -25.164  59.771 1.00 . A A . 236 ILE N    1 1 
        7 30915 1 1 236 ILE O    O  -2.202  -28.512  60.219 1.00 . A A . 236 ILE O    1 1 
        7 30916 1 1 237 ALA C    C   0.676  -27.676  59.396 1.00 . A A . 237 ALA C    1 1 
        7 30917 1 1 237 ALA CA   C  -0.365  -27.749  58.277 1.00 . A A . 237 ALA CA   1 1 
        7 30918 1 1 237 ALA CB   C   0.168  -27.203  56.950 1.00 . A A . 237 ALA CB   1 1 
        7 30919 1 1 237 ALA H    H  -1.682  -26.138  58.181 1.00 . A A . 237 ALA H    1 1 
        7 30920 1 1 237 ALA HA   H  -0.662  -28.787  58.135 1.00 . A A . 237 ALA HA   1 1 
        7 30921 1 1 237 ALA HB1  H   0.887  -26.409  57.146 1.00 . A A . 237 ALA HB1  1 1 
        7 30922 1 1 237 ALA HB2  H   0.656  -28.006  56.397 1.00 . A A . 237 ALA HB2  1 1 
        7 30923 1 1 237 ALA HB3  H  -0.660  -26.808  56.361 1.00 . A A . 237 ALA HB3  1 1 
        7 30924 1 1 237 ALA N    N  -1.546  -26.999  58.670 1.00 . A A . 237 ALA N    1 1 
        7 30925 1 1 237 ALA O    O   1.710  -28.339  59.331 1.00 . A A . 237 ALA O    1 1 
        7 30926 1 1 238 GLY C    C   2.570  -26.034  61.100 1.00 . A A . 238 GLY C    1 1 
        7 30927 1 1 238 GLY CA   C   1.261  -26.699  61.529 1.00 . A A . 238 GLY CA   1 1 
        7 30928 1 1 238 GLY H    H  -0.478  -26.331  60.443 1.00 . A A . 238 GLY H    1 1 
        7 30929 1 1 238 GLY HA2  H   0.776  -26.095  62.295 1.00 . A A . 238 GLY HA2  1 1 
        7 30930 1 1 238 GLY HA3  H   1.472  -27.670  61.977 1.00 . A A . 238 GLY HA3  1 1 
        7 30931 1 1 238 GLY N    N   0.366  -26.866  60.398 1.00 . A A . 238 GLY N    1 1 
        7 30932 1 1 238 GLY O    O   3.605  -26.224  61.736 1.00 . A A . 238 GLY O    1 1 
        7 30933 1 1 239 THR C    C   3.764  -23.182  60.132 1.00 . A A . 239 THR C    1 1 
        7 30934 1 1 239 THR CA   C   3.646  -24.571  59.501 1.00 . A A . 239 THR CA   1 1 
        7 30935 1 1 239 THR CB   C   3.531  -24.538  57.976 1.00 . A A . 239 THR CB   1 1 
        7 30936 1 1 239 THR CG2  C   2.499  -23.521  57.487 1.00 . A A . 239 THR CG2  1 1 
        7 30937 1 1 239 THR H    H   1.635  -25.116  59.511 1.00 . A A . 239 THR H    1 1 
        7 30938 1 1 239 THR HA   H   4.536  -25.130  59.789 1.00 . A A . 239 THR HA   1 1 
        7 30939 1 1 239 THR HB   H   3.317  -25.532  57.580 1.00 . A A . 239 THR HB   1 1 
        7 30940 1 1 239 THR HG1  H   4.821  -23.989  56.547 1.00 . A A . 239 THR HG1  1 1 
        7 30941 1 1 239 THR HG21 H   1.590  -23.613  58.081 1.00 . A A . 239 THR HG21 1 1 
        7 30942 1 1 239 THR HG22 H   2.903  -22.514  57.594 1.00 . A A . 239 THR HG22 1 1 
        7 30943 1 1 239 THR HG23 H   2.268  -23.712  56.439 1.00 . A A . 239 THR HG23 1 1 
        7 30944 1 1 239 THR N    N   2.480  -25.266  60.023 1.00 . A A . 239 THR N    1 1 
        7 30945 1 1 239 THR O    O   4.867  -22.717  60.415 1.00 . A A . 239 THR O    1 1 
        7 30946 1 1 239 THR OG1  O   4.779  -24.000  57.547 1.00 . A A . 239 THR OG1  1 1 
        7 30947 1 1 240 THR C    C   2.111  -21.311  62.381 1.00 . A A . 240 THR C    1 1 
        7 30948 1 1 240 THR CA   C   2.574  -21.231  60.924 1.00 . A A . 240 THR CA   1 1 
        7 30949 1 1 240 THR CB   C   1.679  -20.351  60.050 1.00 . A A . 240 THR CB   1 1 
        7 30950 1 1 240 THR CG2  C   0.190  -20.578  60.319 1.00 . A A . 240 THR CG2  1 1 
        7 30951 1 1 240 THR H    H   1.720  -22.944  60.099 1.00 . A A . 240 THR H    1 1 
        7 30952 1 1 240 THR HA   H   3.586  -20.829  60.932 1.00 . A A . 240 THR HA   1 1 
        7 30953 1 1 240 THR HB   H   1.910  -20.489  58.994 1.00 . A A . 240 THR HB   1 1 
        7 30954 1 1 240 THR HG1  H   1.247  -18.398  60.141 1.00 . A A . 240 THR HG1  1 1 
        7 30955 1 1 240 THR HG21 H  -0.283  -20.983  59.425 1.00 . A A . 240 THR HG21 1 1 
        7 30956 1 1 240 THR HG22 H   0.073  -21.282  61.142 1.00 . A A . 240 THR HG22 1 1 
        7 30957 1 1 240 THR HG23 H  -0.281  -19.630  60.582 1.00 . A A . 240 THR HG23 1 1 
        7 30958 1 1 240 THR N    N   2.613  -22.558  60.333 1.00 . A A . 240 THR N    1 1 
        7 30959 1 1 240 THR O    O   2.033  -20.293  63.067 1.00 . A A . 240 THR O    1 1 
        7 30960 1 1 240 THR OG1  O   1.920  -19.029  60.527 1.00 . A A . 240 THR OG1  1 1 
        7 30961 1 1 241 SER C    C   2.248  -23.806  64.849 1.00 . A A . 241 SER C    1 1 
        7 30962 1 1 241 SER CA   C   1.366  -22.755  64.172 1.00 . A A . 241 SER CA   1 1 
        7 30963 1 1 241 SER CB   C  -0.099  -23.191  64.201 1.00 . A A . 241 SER CB   1 1 
        7 30964 1 1 241 SER H    H   1.885  -23.353  62.246 1.00 . A A . 241 SER H    1 1 
        7 30965 1 1 241 SER HA   H   1.467  -21.791  64.672 1.00 . A A . 241 SER HA   1 1 
        7 30966 1 1 241 SER HB2  H  -0.467  -23.160  65.227 1.00 . A A . 241 SER HB2  1 1 
        7 30967 1 1 241 SER HB3  H  -0.700  -22.486  63.626 1.00 . A A . 241 SER HB3  1 1 
        7 30968 1 1 241 SER HG   H  -1.040  -24.514  63.031 1.00 . A A . 241 SER HG   1 1 
        7 30969 1 1 241 SER N    N   1.818  -22.529  62.810 1.00 . A A . 241 SER N    1 1 
        7 30970 1 1 241 SER O    O   2.535  -24.850  64.264 1.00 . A A . 241 SER O    1 1 
        7 30971 1 1 241 SER OG   O  -0.276  -24.504  63.675 1.00 . A A . 241 SER OG   1 1 
        7 30972 1 1 242 THR C    C   2.892  -25.807  66.846 1.00 . A A . 242 THR C    1 1 
        7 30973 1 1 242 THR CA   C   3.494  -24.401  66.834 1.00 . A A . 242 THR CA   1 1 
        7 30974 1 1 242 THR CB   C   3.682  -23.808  68.232 1.00 . A A . 242 THR CB   1 1 
        7 30975 1 1 242 THR CG2  C   5.141  -23.848  68.694 1.00 . A A . 242 THR CG2  1 1 
        7 30976 1 1 242 THR H    H   2.414  -22.644  66.540 1.00 . A A . 242 THR H    1 1 
        7 30977 1 1 242 THR HA   H   4.462  -24.472  66.337 1.00 . A A . 242 THR HA   1 1 
        7 30978 1 1 242 THR HB   H   3.032  -24.301  68.954 1.00 . A A . 242 THR HB   1 1 
        7 30979 1 1 242 THR HG1  H   3.294  -21.981  68.951 1.00 . A A . 242 THR HG1  1 1 
        7 30980 1 1 242 THR HG21 H   5.758  -24.286  67.910 1.00 . A A . 242 THR HG21 1 1 
        7 30981 1 1 242 THR HG22 H   5.483  -22.835  68.902 1.00 . A A . 242 THR HG22 1 1 
        7 30982 1 1 242 THR HG23 H   5.218  -24.452  69.599 1.00 . A A . 242 THR HG23 1 1 
        7 30983 1 1 242 THR N    N   2.652  -23.496  66.072 1.00 . A A . 242 THR N    1 1 
        7 30984 1 1 242 THR O    O   1.696  -25.977  66.610 1.00 . A A . 242 THR O    1 1 
        7 30985 1 1 242 THR OG1  O   3.411  -22.420  68.060 1.00 . A A . 242 THR OG1  1 1 
        7 30986 1 1 243 LEU C    C   2.426  -28.378  68.397 1.00 . A A . 243 LEU C    1 1 
        7 30987 1 1 243 LEU CA   C   3.314  -28.166  67.170 1.00 . A A . 243 LEU CA   1 1 
        7 30988 1 1 243 LEU CB   C   4.520  -29.107  67.114 1.00 . A A . 243 LEU CB   1 1 
        7 30989 1 1 243 LEU CD1  C   4.108  -30.824  68.915 1.00 . A A . 243 LEU CD1  1 1 
        7 30990 1 1 243 LEU CD2  C   3.002  -31.065  66.644 1.00 . A A . 243 LEU CD2  1 1 
        7 30991 1 1 243 LEU CG   C   4.235  -30.581  67.410 1.00 . A A . 243 LEU CG   1 1 
        7 30992 1 1 243 LEU H    H   4.718  -26.635  67.315 1.00 . A A . 243 LEU H    1 1 
        7 30993 1 1 243 LEU HA   H   2.718  -28.353  66.276 1.00 . A A . 243 LEU HA   1 1 
        7 30994 1 1 243 LEU HB2  H   4.965  -29.035  66.121 1.00 . A A . 243 LEU HB2  1 1 
        7 30995 1 1 243 LEU HB3  H   5.266  -28.751  67.825 1.00 . A A . 243 LEU HB3  1 1 
        7 30996 1 1 243 LEU HD11 H   3.129  -30.487  69.255 1.00 . A A . 243 LEU HD11 1 1 
        7 30997 1 1 243 LEU HD12 H   4.219  -31.888  69.122 1.00 . A A . 243 LEU HD12 1 1 
        7 30998 1 1 243 LEU HD13 H   4.885  -30.268  69.440 1.00 . A A . 243 LEU HD13 1 1 
        7 30999 1 1 243 LEU HD21 H   2.224  -30.303  66.689 1.00 . A A . 243 LEU HD21 1 1 
        7 31000 1 1 243 LEU HD22 H   3.269  -31.252  65.604 1.00 . A A . 243 LEU HD22 1 1 
        7 31001 1 1 243 LEU HD23 H   2.634  -31.987  67.095 1.00 . A A . 243 LEU HD23 1 1 
        7 31002 1 1 243 LEU HG   H   5.083  -31.170  67.059 1.00 . A A . 243 LEU HG   1 1 
        7 31003 1 1 243 LEU N    N   3.747  -26.780  67.124 1.00 . A A . 243 LEU N    1 1 
        7 31004 1 1 243 LEU O    O   1.441  -29.113  68.337 1.00 . A A . 243 LEU O    1 1 
        7 31005 1 1 244 GLN C    C   0.733  -27.069  70.611 1.00 . A A . 244 GLN C    1 1 
        7 31006 1 1 244 GLN CA   C   2.057  -27.828  70.724 1.00 . A A . 244 GLN CA   1 1 
        7 31007 1 1 244 GLN CB   C   2.881  -27.322  71.908 1.00 . A A . 244 GLN CB   1 1 
        7 31008 1 1 244 GLN CD   C   5.008  -28.095  73.020 1.00 . A A . 244 GLN CD   1 1 
        7 31009 1 1 244 GLN CG   C   3.580  -28.478  72.624 1.00 . A A . 244 GLN CG   1 1 
        7 31010 1 1 244 GLN H    H   3.608  -27.126  69.525 1.00 . A A . 244 GLN H    1 1 
        7 31011 1 1 244 GLN HA   H   1.861  -28.893  70.854 1.00 . A A . 244 GLN HA   1 1 
        7 31012 1 1 244 GLN HB2  H   3.623  -26.604  71.560 1.00 . A A . 244 GLN HB2  1 1 
        7 31013 1 1 244 GLN HB3  H   2.233  -26.795  72.609 1.00 . A A . 244 GLN HB3  1 1 
        7 31014 1 1 244 GLN HE21 H   5.556  -30.023  72.731 1.00 . A A . 244 GLN HE21 1 1 
        7 31015 1 1 244 GLN HE22 H   6.827  -28.960  73.237 1.00 . A A . 244 GLN HE22 1 1 
        7 31016 1 1 244 GLN HG2  H   3.015  -28.756  73.514 1.00 . A A . 244 GLN HG2  1 1 
        7 31017 1 1 244 GLN HG3  H   3.603  -29.354  71.974 1.00 . A A . 244 GLN HG3  1 1 
        7 31018 1 1 244 GLN N    N   2.806  -27.721  69.484 1.00 . A A . 244 GLN N    1 1 
        7 31019 1 1 244 GLN NE2  N   5.868  -29.110  72.993 1.00 . A A . 244 GLN NE2  1 1 
        7 31020 1 1 244 GLN O    O  -0.276  -27.484  71.179 1.00 . A A . 244 GLN O    1 1 
        7 31021 1 1 244 GLN OE1  O   5.309  -26.954  73.329 1.00 . A A . 244 GLN OE1  1 1 
        7 31022 1 1 245 GLU C    C  -1.494  -25.945  68.970 1.00 . A A . 245 GLU C    1 1 
        7 31023 1 1 245 GLU CA   C  -0.402  -25.146  69.683 1.00 . A A . 245 GLU CA   1 1 
        7 31024 1 1 245 GLU CB   C  -0.062  -23.870  68.908 1.00 . A A . 245 GLU CB   1 1 
        7 31025 1 1 245 GLU CD   C   0.770  -22.159  70.563 1.00 . A A . 245 GLU CD   1 1 
        7 31026 1 1 245 GLU CG   C  -0.420  -22.624  69.721 1.00 . A A . 245 GLU CG   1 1 
        7 31027 1 1 245 GLU H    H   1.605  -25.636  69.417 1.00 . A A . 245 GLU H    1 1 
        7 31028 1 1 245 GLU HA   H  -0.735  -24.877  70.685 1.00 . A A . 245 GLU HA   1 1 
        7 31029 1 1 245 GLU HB2  H   1.001  -23.859  68.667 1.00 . A A . 245 GLU HB2  1 1 
        7 31030 1 1 245 GLU HB3  H  -0.603  -23.860  67.962 1.00 . A A . 245 GLU HB3  1 1 
        7 31031 1 1 245 GLU HG2  H  -0.728  -21.823  69.048 1.00 . A A . 245 GLU HG2  1 1 
        7 31032 1 1 245 GLU HG3  H  -1.268  -22.839  70.370 1.00 . A A . 245 GLU HG3  1 1 
        7 31033 1 1 245 GLU N    N   0.781  -25.967  69.876 1.00 . A A . 245 GLU N    1 1 
        7 31034 1 1 245 GLU O    O  -2.670  -25.836  69.309 1.00 . A A . 245 GLU O    1 1 
        7 31035 1 1 245 GLU OE1  O   1.171  -22.937  71.455 1.00 . A A . 245 GLU OE1  1 1 
        7 31036 1 1 245 GLU OE2  O   1.251  -21.037  70.296 1.00 . A A . 245 GLU OE2  1 1 
        7 31037 1 1 246 GLN C    C  -2.615  -28.622  68.125 1.00 . A A . 246 GLN C    1 1 
        7 31038 1 1 246 GLN CA   C  -1.991  -27.551  67.229 1.00 . A A . 246 GLN CA   1 1 
        7 31039 1 1 246 GLN CB   C  -1.296  -28.182  66.021 1.00 . A A . 246 GLN CB   1 1 
        7 31040 1 1 246 GLN CD   C  -1.958  -26.780  64.032 1.00 . A A . 246 GLN CD   1 1 
        7 31041 1 1 246 GLN CG   C  -0.844  -27.111  65.027 1.00 . A A . 246 GLN CG   1 1 
        7 31042 1 1 246 GLN H    H  -0.105  -26.815  67.723 1.00 . A A . 246 GLN H    1 1 
        7 31043 1 1 246 GLN HA   H  -2.762  -26.864  66.879 1.00 . A A . 246 GLN HA   1 1 
        7 31044 1 1 246 GLN HB2  H  -0.435  -28.761  66.354 1.00 . A A . 246 GLN HB2  1 1 
        7 31045 1 1 246 GLN HB3  H  -1.977  -28.877  65.528 1.00 . A A . 246 GLN HB3  1 1 
        7 31046 1 1 246 GLN HE21 H  -1.701  -28.612  63.207 1.00 . A A . 246 GLN HE21 1 1 
        7 31047 1 1 246 GLN HE22 H  -2.931  -27.637  62.476 1.00 . A A . 246 GLN HE22 1 1 
        7 31048 1 1 246 GLN HG2  H  -0.554  -26.209  65.565 1.00 . A A . 246 GLN HG2  1 1 
        7 31049 1 1 246 GLN HG3  H   0.038  -27.459  64.488 1.00 . A A . 246 GLN HG3  1 1 
        7 31050 1 1 246 GLN N    N  -1.064  -26.732  67.993 1.00 . A A . 246 GLN N    1 1 
        7 31051 1 1 246 GLN NE2  N  -2.219  -27.757  63.167 1.00 . A A . 246 GLN NE2  1 1 
        7 31052 1 1 246 GLN O    O  -3.835  -28.675  68.278 1.00 . A A . 246 GLN O    1 1 
        7 31053 1 1 246 GLN OE1  O  -2.544  -25.711  64.048 1.00 . A A . 246 GLN OE1  1 1 
        7 31054 1 1 247 ILE C    C  -3.204  -29.952  70.581 1.00 . A A . 247 ILE C    1 1 
        7 31055 1 1 247 ILE CA   C  -2.203  -30.517  69.570 1.00 . A A . 247 ILE CA   1 1 
        7 31056 1 1 247 ILE CB   C  -1.009  -31.222  70.216 1.00 . A A . 247 ILE CB   1 1 
        7 31057 1 1 247 ILE CD1  C   0.830  -32.000  68.676 1.00 . A A . 247 ILE CD1  1 1 
        7 31058 1 1 247 ILE CG1  C  -0.503  -32.364  69.332 1.00 . A A . 247 ILE CG1  1 1 
        7 31059 1 1 247 ILE CG2  C  -1.352  -31.700  71.628 1.00 . A A . 247 ILE CG2  1 1 
        7 31060 1 1 247 ILE H    H  -0.761  -29.400  68.564 1.00 . A A . 247 ILE H    1 1 
        7 31061 1 1 247 ILE HA   H  -2.716  -31.253  68.951 1.00 . A A . 247 ILE HA   1 1 
        7 31062 1 1 247 ILE HB   H  -0.196  -30.502  70.308 1.00 . A A . 247 ILE HB   1 1 
        7 31063 1 1 247 ILE HD11 H   1.252  -31.126  69.172 1.00 . A A . 247 ILE HD11 1 1 
        7 31064 1 1 247 ILE HD12 H   1.521  -32.839  68.769 1.00 . A A . 247 ILE HD12 1 1 
        7 31065 1 1 247 ILE HD13 H   0.668  -31.777  67.622 1.00 . A A . 247 ILE HD13 1 1 
        7 31066 1 1 247 ILE HG12 H  -0.384  -33.267  69.932 1.00 . A A . 247 ILE HG12 1 1 
        7 31067 1 1 247 ILE HG13 H  -1.241  -32.587  68.562 1.00 . A A . 247 ILE HG13 1 1 
        7 31068 1 1 247 ILE HG21 H  -1.710  -30.856  72.220 1.00 . A A . 247 ILE HG21 1 1 
        7 31069 1 1 247 ILE HG22 H  -2.129  -32.462  71.576 1.00 . A A . 247 ILE HG22 1 1 
        7 31070 1 1 247 ILE HG23 H  -0.462  -32.120  72.096 1.00 . A A . 247 ILE HG23 1 1 
        7 31071 1 1 247 ILE N    N  -1.751  -29.450  68.693 1.00 . A A . 247 ILE N    1 1 
        7 31072 1 1 247 ILE O    O  -4.203  -30.595  70.896 1.00 . A A . 247 ILE O    1 1 
        7 31073 1 1 248 GLY C    C  -5.155  -27.855  71.448 1.00 . A A . 248 GLY C    1 1 
        7 31074 1 1 248 GLY CA   C  -3.760  -28.096  72.028 1.00 . A A . 248 GLY CA   1 1 
        7 31075 1 1 248 GLY H    H  -2.085  -28.238  70.798 1.00 . A A . 248 GLY H    1 1 
        7 31076 1 1 248 GLY HA2  H  -3.837  -28.708  72.927 1.00 . A A . 248 GLY HA2  1 1 
        7 31077 1 1 248 GLY HA3  H  -3.317  -27.145  72.326 1.00 . A A . 248 GLY HA3  1 1 
        7 31078 1 1 248 GLY N    N  -2.900  -28.755  71.060 1.00 . A A . 248 GLY N    1 1 
        7 31079 1 1 248 GLY O    O  -6.160  -28.152  72.092 1.00 . A A . 248 GLY O    1 1 
        7 31080 1 1 249 TRP C    C  -7.127  -28.365  69.284 1.00 . A A . 249 TRP C    1 1 
        7 31081 1 1 249 TRP CA   C  -6.427  -27.033  69.562 1.00 . A A . 249 TRP CA   1 1 
        7 31082 1 1 249 TRP CB   C  -6.195  -26.204  68.297 1.00 . A A . 249 TRP CB   1 1 
        7 31083 1 1 249 TRP CD1  C  -7.221  -23.941  67.599 1.00 . A A . 249 TRP CD1  1 1 
        7 31084 1 1 249 TRP CD2  C  -6.203  -23.870  69.566 1.00 . A A . 249 TRP CD2  1 1 
        7 31085 1 1 249 TRP CE2  C  -6.701  -22.609  69.314 1.00 . A A . 249 TRP CE2  1 1 
        7 31086 1 1 249 TRP CE3  C  -5.496  -24.156  70.748 1.00 . A A . 249 TRP CE3  1 1 
        7 31087 1 1 249 TRP CG   C  -6.543  -24.723  68.452 1.00 . A A . 249 TRP CG   1 1 
        7 31088 1 1 249 TRP CH2  C  -5.847  -21.795  71.380 1.00 . A A . 249 TRP CH2  1 1 
        7 31089 1 1 249 TRP CZ2  C  -6.548  -21.533  70.197 1.00 . A A . 249 TRP CZ2  1 1 
        7 31090 1 1 249 TRP CZ3  C  -5.351  -23.071  71.619 1.00 . A A . 249 TRP CZ3  1 1 
        7 31091 1 1 249 TRP H    H  -4.351  -27.078  69.719 1.00 . A A . 249 TRP H    1 1 
        7 31092 1 1 249 TRP HA   H  -7.036  -26.426  70.232 1.00 . A A . 249 TRP HA   1 1 
        7 31093 1 1 249 TRP HB2  H  -5.148  -26.293  68.005 1.00 . A A . 249 TRP HB2  1 1 
        7 31094 1 1 249 TRP HB3  H  -6.789  -26.624  67.485 1.00 . A A . 249 TRP HB3  1 1 
        7 31095 1 1 249 TRP HD1  H  -7.625  -24.280  66.646 1.00 . A A . 249 TRP HD1  1 1 
        7 31096 1 1 249 TRP HE1  H  -7.843  -21.823  67.583 1.00 . A A . 249 TRP HE1  1 1 
        7 31097 1 1 249 TRP HE3  H  -5.092  -25.144  70.969 1.00 . A A . 249 TRP HE3  1 1 
        7 31098 1 1 249 TRP HH2  H  -5.691  -21.001  72.112 1.00 . A A . 249 TRP HH2  1 1 
        7 31099 1 1 249 TRP HZ2  H  -6.952  -20.546  69.975 1.00 . A A . 249 TRP HZ2  1 1 
        7 31100 1 1 249 TRP HZ3  H  -4.810  -23.238  72.551 1.00 . A A . 249 TRP HZ3  1 1 
        7 31101 1 1 249 TRP N    N  -5.173  -27.317  70.236 1.00 . A A . 249 TRP N    1 1 
        7 31102 1 1 249 TRP NE1  N  -7.340  -22.652  68.080 1.00 . A A . 249 TRP NE1  1 1 
        7 31103 1 1 249 TRP O    O  -8.354  -28.437  69.281 1.00 . A A . 249 TRP O    1 1 
        7 31104 1 1 250 MET C    C  -7.575  -31.278  69.993 1.00 . A A . 250 MET C    1 1 
        7 31105 1 1 250 MET CA   C  -6.840  -30.713  68.776 1.00 . A A . 250 MET CA   1 1 
        7 31106 1 1 250 MET CB   C  -5.692  -31.648  68.393 1.00 . A A . 250 MET CB   1 1 
        7 31107 1 1 250 MET CE   C  -2.829  -32.133  66.242 1.00 . A A . 250 MET CE   1 1 
        7 31108 1 1 250 MET CG   C  -5.436  -31.612  66.885 1.00 . A A . 250 MET CG   1 1 
        7 31109 1 1 250 MET H    H  -5.317  -29.320  69.060 1.00 . A A . 250 MET H    1 1 
        7 31110 1 1 250 MET HA   H  -7.538  -30.583  67.950 1.00 . A A . 250 MET HA   1 1 
        7 31111 1 1 250 MET HB2  H  -4.787  -31.354  68.926 1.00 . A A . 250 MET HB2  1 1 
        7 31112 1 1 250 MET HB3  H  -5.928  -32.666  68.702 1.00 . A A . 250 MET HB3  1 1 
        7 31113 1 1 250 MET HE1  H  -2.587  -32.026  65.185 1.00 . A A . 250 MET HE1  1 1 
        7 31114 1 1 250 MET HE2  H  -2.899  -31.147  66.700 1.00 . A A . 250 MET HE2  1 1 
        7 31115 1 1 250 MET HE3  H  -2.048  -32.709  66.738 1.00 . A A . 250 MET HE3  1 1 
        7 31116 1 1 250 MET HG2  H  -6.381  -31.662  66.346 1.00 . A A . 250 MET HG2  1 1 
        7 31117 1 1 250 MET HG3  H  -4.961  -30.670  66.610 1.00 . A A . 250 MET HG3  1 1 
        7 31118 1 1 250 MET N    N  -6.315  -29.387  69.056 1.00 . A A . 250 MET N    1 1 
        7 31119 1 1 250 MET O    O  -8.471  -32.110  69.851 1.00 . A A . 250 MET O    1 1 
        7 31120 1 1 250 MET SD   S  -4.391  -32.980  66.412 1.00 . A A . 250 MET SD   1 1 
        7 31121 1 1 251 THR C    C  -8.443  -30.080  73.126 1.00 . A A . 251 THR C    1 1 
        7 31122 1 1 251 THR CA   C  -7.779  -31.254  72.403 1.00 . A A . 251 THR CA   1 1 
        7 31123 1 1 251 THR CB   C  -6.699  -31.947  73.235 1.00 . A A . 251 THR CB   1 1 
        7 31124 1 1 251 THR CG2  C  -5.694  -30.960  73.832 1.00 . A A . 251 THR CG2  1 1 
        7 31125 1 1 251 THR H    H  -6.441  -30.129  71.269 1.00 . A A . 251 THR H    1 1 
        7 31126 1 1 251 THR HA   H  -8.566  -31.967  72.162 1.00 . A A . 251 THR HA   1 1 
        7 31127 1 1 251 THR HB   H  -6.191  -32.715  72.653 1.00 . A A . 251 THR HB   1 1 
        7 31128 1 1 251 THR HG1  H  -7.700  -31.696  74.950 1.00 . A A . 251 THR HG1  1 1 
        7 31129 1 1 251 THR HG21 H  -5.767  -30.979  74.920 1.00 . A A . 251 THR HG21 1 1 
        7 31130 1 1 251 THR HG22 H  -4.685  -31.241  73.531 1.00 . A A . 251 THR HG22 1 1 
        7 31131 1 1 251 THR HG23 H  -5.915  -29.955  73.471 1.00 . A A . 251 THR HG23 1 1 
        7 31132 1 1 251 THR N    N  -7.170  -30.805  71.162 1.00 . A A . 251 THR N    1 1 
        7 31133 1 1 251 THR O    O  -8.653  -30.131  74.337 1.00 . A A . 251 THR O    1 1 
        7 31134 1 1 251 THR OG1  O  -7.403  -32.451  74.367 1.00 . A A . 251 THR OG1  1 1 
        7 31135 1 1 252 HIS C    C -10.911  -28.024  72.843 1.00 . A A . 252 HIS C    1 1 
        7 31136 1 1 252 HIS CA   C  -9.390  -27.865  72.904 1.00 . A A . 252 HIS CA   1 1 
        7 31137 1 1 252 HIS CB   C  -8.896  -26.604  72.194 1.00 . A A . 252 HIS CB   1 1 
        7 31138 1 1 252 HIS CD2  C -10.261  -24.458  72.800 1.00 . A A . 252 HIS CD2  1 1 
        7 31139 1 1 252 HIS CE1  C  -8.946  -23.685  74.368 1.00 . A A . 252 HIS CE1  1 1 
        7 31140 1 1 252 HIS CG   C  -9.214  -25.322  72.928 1.00 . A A . 252 HIS CG   1 1 
        7 31141 1 1 252 HIS H    H  -8.581  -29.017  71.369 1.00 . A A . 252 HIS H    1 1 
        7 31142 1 1 252 HIS HA   H  -9.082  -27.802  73.947 1.00 . A A . 252 HIS HA   1 1 
        7 31143 1 1 252 HIS HB2  H  -7.817  -26.675  72.057 1.00 . A A . 252 HIS HB2  1 1 
        7 31144 1 1 252 HIS HB3  H  -9.342  -26.561  71.200 1.00 . A A . 252 HIS HB3  1 1 
        7 31145 1 1 252 HIS HD1  H  -7.549  -25.215  74.251 1.00 . A A . 252 HIS HD1  1 1 
        7 31146 1 1 252 HIS HD2  H -11.090  -24.562  72.101 1.00 . A A . 252 HIS HD2  1 1 
        7 31147 1 1 252 HIS HE1  H  -8.543  -23.045  75.153 1.00 . A A . 252 HIS HE1  1 1 
        7 31148 1 1 252 HIS HE2  H -10.688  -22.667  73.756 1.00 . A A . 252 HIS HE2  1 1 
        7 31149 1 1 252 HIS N    N  -8.754  -29.050  72.352 1.00 . A A . 252 HIS N    1 1 
        7 31150 1 1 252 HIS ND1  N  -8.401  -24.808  73.924 1.00 . A A . 252 HIS ND1  1 1 
        7 31151 1 1 252 HIS NE2  N -10.098  -23.470  73.671 1.00 . A A . 252 HIS NE2  1 1 
        7 31152 1 1 252 HIS O    O -11.416  -28.991  72.273 1.00 . A A . 252 HIS O    1 1 
        7 31153 1 1 253 ASN C    C -13.584  -25.801  72.810 1.00 . A A . 253 ASN C    1 1 
        7 31154 1 1 253 ASN CA   C -13.051  -27.081  73.457 1.00 . A A . 253 ASN CA   1 1 
        7 31155 1 1 253 ASN CB   C -13.582  -27.141  74.891 1.00 . A A . 253 ASN CB   1 1 
        7 31156 1 1 253 ASN CG   C -13.060  -28.383  75.617 1.00 . A A . 253 ASN CG   1 1 
        7 31157 1 1 253 ASN H    H -11.180  -26.278  73.899 1.00 . A A . 253 ASN H    1 1 
        7 31158 1 1 253 ASN HA   H -13.333  -27.977  72.904 1.00 . A A . 253 ASN HA   1 1 
        7 31159 1 1 253 ASN HB2  H -13.280  -26.244  75.433 1.00 . A A . 253 ASN HB2  1 1 
        7 31160 1 1 253 ASN HB3  H -14.672  -27.153  74.880 1.00 . A A . 253 ASN HB3  1 1 
        7 31161 1 1 253 ASN HD21 H -14.389  -29.495  74.571 1.00 . A A . 253 ASN HD21 1 1 
        7 31162 1 1 253 ASN HD22 H -13.392  -30.379  75.678 1.00 . A A . 253 ASN HD22 1 1 
        7 31163 1 1 253 ASN N    N -11.599  -27.060  73.438 1.00 . A A . 253 ASN N    1 1 
        7 31164 1 1 253 ASN ND2  N -13.662  -29.512  75.260 1.00 . A A . 253 ASN ND2  1 1 
        7 31165 1 1 253 ASN O    O -13.415  -24.710  73.352 1.00 . A A . 253 ASN O    1 1 
        7 31166 1 1 253 ASN OD1  O -12.168  -28.318  76.448 1.00 . A A . 253 ASN OD1  1 1 
        7 31167 1 1 254 PRO C    C -13.076  -27.802  70.449 1.00 . A A . 254 PRO C    1 1 
        7 31168 1 1 254 PRO CA   C -14.391  -27.308  71.056 1.00 . A A . 254 PRO CA   1 1 
        7 31169 1 1 254 PRO CB   C -15.503  -27.164  70.031 1.00 . A A . 254 PRO CB   1 1 
        7 31170 1 1 254 PRO CD   C -14.834  -24.932  70.810 1.00 . A A . 254 PRO CD   1 1 
        7 31171 1 1 254 PRO CG   C -15.608  -25.677  69.735 1.00 . A A . 254 PRO CG   1 1 
        7 31172 1 1 254 PRO HA   H -14.627  -27.967  71.769 1.00 . A A . 254 PRO HA   1 1 
        7 31173 1 1 254 PRO HB2  H -15.273  -27.727  69.125 1.00 . A A . 254 PRO HB2  1 1 
        7 31174 1 1 254 PRO HB3  H -16.445  -27.554  70.418 1.00 . A A . 254 PRO HB3  1 1 
        7 31175 1 1 254 PRO HD2  H -14.072  -24.285  70.375 1.00 . A A . 254 PRO HD2  1 1 
        7 31176 1 1 254 PRO HD3  H -15.492  -24.296  71.402 1.00 . A A . 254 PRO HD3  1 1 
        7 31177 1 1 254 PRO HG2  H -15.201  -25.454  68.748 1.00 . A A . 254 PRO HG2  1 1 
        7 31178 1 1 254 PRO HG3  H -16.651  -25.362  69.728 1.00 . A A . 254 PRO HG3  1 1 
        7 31179 1 1 254 PRO N    N -14.234  -25.981  71.629 1.00 . A A . 254 PRO N    1 1 
        7 31180 1 1 254 PRO O    O -12.197  -27.002  70.129 1.00 . A A . 254 PRO O    1 1 
        7 31181 1 1 255 PRO C    C -11.734  -29.557  68.223 1.00 . A A . 255 PRO C    1 1 
        7 31182 1 1 255 PRO CA   C -11.789  -29.760  69.739 1.00 . A A . 255 PRO CA   1 1 
        7 31183 1 1 255 PRO CB   C -11.868  -31.224  70.140 1.00 . A A . 255 PRO CB   1 1 
        7 31184 1 1 255 PRO CD   C -14.002  -30.127  70.670 1.00 . A A . 255 PRO CD   1 1 
        7 31185 1 1 255 PRO CG   C -13.321  -31.476  70.511 1.00 . A A . 255 PRO CG   1 1 
        7 31186 1 1 255 PRO HA   H -10.968  -29.320  70.104 1.00 . A A . 255 PRO HA   1 1 
        7 31187 1 1 255 PRO HB2  H -11.557  -31.872  69.320 1.00 . A A . 255 PRO HB2  1 1 
        7 31188 1 1 255 PRO HB3  H -11.207  -31.435  70.981 1.00 . A A . 255 PRO HB3  1 1 
        7 31189 1 1 255 PRO HD2  H -14.877  -30.047  70.023 1.00 . A A . 255 PRO HD2  1 1 
        7 31190 1 1 255 PRO HD3  H -14.347  -29.975  71.692 1.00 . A A . 255 PRO HD3  1 1 
        7 31191 1 1 255 PRO HG2  H -13.815  -32.066  69.738 1.00 . A A . 255 PRO HG2  1 1 
        7 31192 1 1 255 PRO HG3  H -13.385  -32.047  71.437 1.00 . A A . 255 PRO HG3  1 1 
        7 31193 1 1 255 PRO N    N -12.982  -29.150  70.302 1.00 . A A . 255 PRO N    1 1 
        7 31194 1 1 255 PRO O    O -12.627  -29.997  67.501 1.00 . A A . 255 PRO O    1 1 
        7 31195 1 1 256 ILE C    C  -9.645  -29.738  65.750 1.00 . A A . 256 ILE C    1 1 
        7 31196 1 1 256 ILE CA   C -10.493  -28.625  66.368 1.00 . A A . 256 ILE CA   1 1 
        7 31197 1 1 256 ILE CB   C  -9.915  -27.224  66.157 1.00 . A A . 256 ILE CB   1 1 
        7 31198 1 1 256 ILE CD1  C -10.317  -25.068  67.402 1.00 . A A . 256 ILE CD1  1 1 
        7 31199 1 1 256 ILE CG1  C -10.942  -26.148  66.517 1.00 . A A . 256 ILE CG1  1 1 
        7 31200 1 1 256 ILE CG2  C  -9.388  -27.058  64.730 1.00 . A A . 256 ILE CG2  1 1 
        7 31201 1 1 256 ILE H    H  -9.953  -28.536  68.379 1.00 . A A . 256 ILE H    1 1 
        7 31202 1 1 256 ILE HA   H -11.478  -28.642  65.903 1.00 . A A . 256 ILE HA   1 1 
        7 31203 1 1 256 ILE HB   H  -9.067  -27.099  66.830 1.00 . A A . 256 ILE HB   1 1 
        7 31204 1 1 256 ILE HD11 H -10.714  -25.151  68.414 1.00 . A A . 256 ILE HD11 1 1 
        7 31205 1 1 256 ILE HD12 H  -9.234  -25.199  67.425 1.00 . A A . 256 ILE HD12 1 1 
        7 31206 1 1 256 ILE HD13 H -10.555  -24.084  66.998 1.00 . A A . 256 ILE HD13 1 1 
        7 31207 1 1 256 ILE HG12 H -11.335  -25.695  65.607 1.00 . A A . 256 ILE HG12 1 1 
        7 31208 1 1 256 ILE HG13 H -11.786  -26.604  67.035 1.00 . A A . 256 ILE HG13 1 1 
        7 31209 1 1 256 ILE HG21 H  -9.691  -26.085  64.342 1.00 . A A . 256 ILE HG21 1 1 
        7 31210 1 1 256 ILE HG22 H  -8.301  -27.125  64.734 1.00 . A A . 256 ILE HG22 1 1 
        7 31211 1 1 256 ILE HG23 H  -9.799  -27.845  64.097 1.00 . A A . 256 ILE HG23 1 1 
        7 31212 1 1 256 ILE N    N -10.676  -28.891  67.785 1.00 . A A . 256 ILE N    1 1 
        7 31213 1 1 256 ILE O    O  -8.474  -29.894  66.091 1.00 . A A . 256 ILE O    1 1 
        7 31214 1 1 257 PRO C    C  -8.635  -31.075  63.099 1.00 . A A . 257 PRO C    1 1 
        7 31215 1 1 257 PRO CA   C  -9.606  -31.599  64.158 1.00 . A A . 257 PRO CA   1 1 
        7 31216 1 1 257 PRO CB   C -10.717  -32.456  63.574 1.00 . A A . 257 PRO CB   1 1 
        7 31217 1 1 257 PRO CD   C -11.675  -30.349  64.399 1.00 . A A . 257 PRO CD   1 1 
        7 31218 1 1 257 PRO CG   C -11.951  -31.569  63.536 1.00 . A A . 257 PRO CG   1 1 
        7 31219 1 1 257 PRO HA   H  -9.048  -32.111  64.811 1.00 . A A . 257 PRO HA   1 1 
        7 31220 1 1 257 PRO HB2  H -10.457  -32.806  62.575 1.00 . A A . 257 PRO HB2  1 1 
        7 31221 1 1 257 PRO HB3  H -10.891  -33.341  64.186 1.00 . A A . 257 PRO HB3  1 1 
        7 31222 1 1 257 PRO HD2  H -11.814  -29.426  63.835 1.00 . A A . 257 PRO HD2  1 1 
        7 31223 1 1 257 PRO HD3  H -12.351  -30.305  65.253 1.00 . A A . 257 PRO HD3  1 1 
        7 31224 1 1 257 PRO HG2  H -12.176  -31.272  62.513 1.00 . A A . 257 PRO HG2  1 1 
        7 31225 1 1 257 PRO HG3  H -12.821  -32.111  63.909 1.00 . A A . 257 PRO HG3  1 1 
        7 31226 1 1 257 PRO N    N -10.287  -30.504  64.827 1.00 . A A . 257 PRO N    1 1 
        7 31227 1 1 257 PRO O    O  -8.725  -31.450  61.930 1.00 . A A . 257 PRO O    1 1 
        7 31228 1 1 258 VAL C    C  -5.871  -30.750  62.068 1.00 . A A . 258 VAL C    1 1 
        7 31229 1 1 258 VAL CA   C  -6.744  -29.636  62.648 1.00 . A A . 258 VAL CA   1 1 
        7 31230 1 1 258 VAL CB   C  -5.937  -28.563  63.383 1.00 . A A . 258 VAL CB   1 1 
        7 31231 1 1 258 VAL CG1  C  -4.658  -29.154  63.980 1.00 . A A . 258 VAL CG1  1 1 
        7 31232 1 1 258 VAL CG2  C  -5.618  -27.387  62.458 1.00 . A A . 258 VAL CG2  1 1 
        7 31233 1 1 258 VAL H    H  -7.664  -29.916  64.495 1.00 . A A . 258 VAL H    1 1 
        7 31234 1 1 258 VAL HA   H  -7.284  -29.153  61.833 1.00 . A A . 258 VAL HA   1 1 
        7 31235 1 1 258 VAL HB   H  -6.548  -28.188  64.204 1.00 . A A . 258 VAL HB   1 1 
        7 31236 1 1 258 VAL HG11 H  -4.918  -29.895  64.735 1.00 . A A . 258 VAL HG11 1 1 
        7 31237 1 1 258 VAL HG12 H  -4.075  -29.629  63.191 1.00 . A A . 258 VAL HG12 1 1 
        7 31238 1 1 258 VAL HG13 H  -4.070  -28.359  64.437 1.00 . A A . 258 VAL HG13 1 1 
        7 31239 1 1 258 VAL HG21 H  -5.482  -27.752  61.439 1.00 . A A . 258 VAL HG21 1 1 
        7 31240 1 1 258 VAL HG22 H  -6.441  -26.673  62.481 1.00 . A A . 258 VAL HG22 1 1 
        7 31241 1 1 258 VAL HG23 H  -4.703  -26.898  62.793 1.00 . A A . 258 VAL HG23 1 1 
        7 31242 1 1 258 VAL N    N  -7.731  -30.216  63.543 1.00 . A A . 258 VAL N    1 1 
        7 31243 1 1 258 VAL O    O  -5.660  -30.811  60.857 1.00 . A A . 258 VAL O    1 1 
        7 31244 1 1 259 GLY C    C  -5.289  -33.652  61.604 1.00 . A A . 259 GLY C    1 1 
        7 31245 1 1 259 GLY CA   C  -4.540  -32.711  62.551 1.00 . A A . 259 GLY CA   1 1 
        7 31246 1 1 259 GLY H    H  -5.563  -31.545  63.942 1.00 . A A . 259 GLY H    1 1 
        7 31247 1 1 259 GLY HA2  H  -3.647  -32.329  62.058 1.00 . A A . 259 GLY HA2  1 1 
        7 31248 1 1 259 GLY HA3  H  -4.208  -33.262  63.430 1.00 . A A . 259 GLY HA3  1 1 
        7 31249 1 1 259 GLY N    N  -5.387  -31.602  62.959 1.00 . A A . 259 GLY N    1 1 
        7 31250 1 1 259 GLY O    O  -4.726  -34.121  60.616 1.00 . A A . 259 GLY O    1 1 
        7 31251 1 1 260 GLU C    C  -7.633  -34.149  59.760 1.00 . A A . 260 GLU C    1 1 
        7 31252 1 1 260 GLU CA   C  -7.378  -34.776  61.132 1.00 . A A . 260 GLU CA   1 1 
        7 31253 1 1 260 GLU CB   C  -8.694  -35.092  61.843 1.00 . A A . 260 GLU CB   1 1 
        7 31254 1 1 260 GLU CD   C  -8.619  -36.067  64.168 1.00 . A A . 260 GLU CD   1 1 
        7 31255 1 1 260 GLU CG   C  -8.577  -36.375  62.670 1.00 . A A . 260 GLU CG   1 1 
        7 31256 1 1 260 GLU H    H  -6.997  -33.513  62.745 1.00 . A A . 260 GLU H    1 1 
        7 31257 1 1 260 GLU HA   H  -6.803  -35.696  61.018 1.00 . A A . 260 GLU HA   1 1 
        7 31258 1 1 260 GLU HB2  H  -8.970  -34.262  62.493 1.00 . A A . 260 GLU HB2  1 1 
        7 31259 1 1 260 GLU HB3  H  -9.493  -35.201  61.108 1.00 . A A . 260 GLU HB3  1 1 
        7 31260 1 1 260 GLU HG2  H  -9.389  -37.053  62.411 1.00 . A A . 260 GLU HG2  1 1 
        7 31261 1 1 260 GLU HG3  H  -7.645  -36.885  62.426 1.00 . A A . 260 GLU HG3  1 1 
        7 31262 1 1 260 GLU N    N  -6.547  -33.899  61.939 1.00 . A A . 260 GLU N    1 1 
        7 31263 1 1 260 GLU O    O  -7.764  -34.859  58.764 1.00 . A A . 260 GLU O    1 1 
        7 31264 1 1 260 GLU OE1  O  -9.746  -35.891  64.680 1.00 . A A . 260 GLU OE1  1 1 
        7 31265 1 1 260 GLU OE2  O  -7.523  -36.016  64.768 1.00 . A A . 260 GLU OE2  1 1 
        7 31266 1 1 261 ILE C    C  -6.703  -32.213  57.616 1.00 . A A . 261 ILE C    1 1 
        7 31267 1 1 261 ILE CA   C  -7.934  -32.096  58.518 1.00 . A A . 261 ILE CA   1 1 
        7 31268 1 1 261 ILE CB   C  -8.341  -30.652  58.819 1.00 . A A . 261 ILE CB   1 1 
        7 31269 1 1 261 ILE CD1  C  -9.797  -29.406  60.459 1.00 . A A . 261 ILE CD1  1 1 
        7 31270 1 1 261 ILE CG1  C  -9.707  -30.599  59.504 1.00 . A A . 261 ILE CG1  1 1 
        7 31271 1 1 261 ILE CG2  C  -8.300  -29.795  57.553 1.00 . A A . 261 ILE CG2  1 1 
        7 31272 1 1 261 ILE H    H  -7.589  -32.256  60.566 1.00 . A A . 261 ILE H    1 1 
        7 31273 1 1 261 ILE HA   H  -8.777  -32.570  58.015 1.00 . A A . 261 ILE HA   1 1 
        7 31274 1 1 261 ILE HB   H  -7.615  -30.231  59.516 1.00 . A A . 261 ILE HB   1 1 
        7 31275 1 1 261 ILE HD11 H -10.059  -29.758  61.456 1.00 . A A . 261 ILE HD11 1 1 
        7 31276 1 1 261 ILE HD12 H  -8.834  -28.897  60.495 1.00 . A A . 261 ILE HD12 1 1 
        7 31277 1 1 261 ILE HD13 H -10.561  -28.714  60.105 1.00 . A A . 261 ILE HD13 1 1 
        7 31278 1 1 261 ILE HG12 H -10.493  -30.526  58.751 1.00 . A A . 261 ILE HG12 1 1 
        7 31279 1 1 261 ILE HG13 H  -9.879  -31.524  60.055 1.00 . A A . 261 ILE HG13 1 1 
        7 31280 1 1 261 ILE HG21 H  -8.573  -30.405  56.692 1.00 . A A . 261 ILE HG21 1 1 
        7 31281 1 1 261 ILE HG22 H  -9.005  -28.969  57.651 1.00 . A A . 261 ILE HG22 1 1 
        7 31282 1 1 261 ILE HG23 H  -7.294  -29.400  57.413 1.00 . A A . 261 ILE HG23 1 1 
        7 31283 1 1 261 ILE N    N  -7.696  -32.826  59.752 1.00 . A A . 261 ILE N    1 1 
        7 31284 1 1 261 ILE O    O  -6.830  -32.431  56.413 1.00 . A A . 261 ILE O    1 1 
        7 31285 1 1 262 TYR C    C  -4.053  -33.567  56.982 1.00 . A A . 262 TYR C    1 1 
        7 31286 1 1 262 TYR CA   C  -4.288  -32.148  57.501 1.00 . A A . 262 TYR CA   1 1 
        7 31287 1 1 262 TYR CB   C  -3.188  -31.796  58.505 1.00 . A A . 262 TYR CB   1 1 
        7 31288 1 1 262 TYR CD1  C  -1.578  -31.696  56.568 1.00 . A A . 262 TYR CD1  1 1 
        7 31289 1 1 262 TYR CD2  C  -0.695  -32.067  58.758 1.00 . A A . 262 TYR CD2  1 1 
        7 31290 1 1 262 TYR CE1  C  -0.247  -31.751  56.021 1.00 . A A . 262 TYR CE1  1 1 
        7 31291 1 1 262 TYR CE2  C   0.637  -32.123  58.212 1.00 . A A . 262 TYR CE2  1 1 
        7 31292 1 1 262 TYR CG   C  -1.774  -31.855  57.924 1.00 . A A . 262 TYR CG   1 1 
        7 31293 1 1 262 TYR CZ   C   0.795  -31.962  56.871 1.00 . A A . 262 TYR CZ   1 1 
        7 31294 1 1 262 TYR H    H  -5.446  -31.885  59.213 1.00 . A A . 262 TYR H    1 1 
        7 31295 1 1 262 TYR HA   H  -4.346  -31.464  56.655 1.00 . A A . 262 TYR HA   1 1 
        7 31296 1 1 262 TYR HB2  H  -3.371  -30.793  58.891 1.00 . A A . 262 TYR HB2  1 1 
        7 31297 1 1 262 TYR HB3  H  -3.251  -32.479  59.352 1.00 . A A . 262 TYR HB3  1 1 
        7 31298 1 1 262 TYR HD1  H  -2.431  -31.529  55.909 1.00 . A A . 262 TYR HD1  1 1 
        7 31299 1 1 262 TYR HD2  H  -0.849  -32.192  59.830 1.00 . A A . 262 TYR HD2  1 1 
        7 31300 1 1 262 TYR HE1  H  -0.078  -31.628  54.952 1.00 . A A . 262 TYR HE1  1 1 
        7 31301 1 1 262 TYR HE2  H   1.498  -32.289  58.859 1.00 . A A . 262 TYR HE2  1 1 
        7 31302 1 1 262 TYR HH   H   2.334  -31.105  56.048 1.00 . A A . 262 TYR HH   1 1 
        7 31303 1 1 262 TYR N    N  -5.540  -32.061  58.233 1.00 . A A . 262 TYR N    1 1 
        7 31304 1 1 262 TYR O    O  -3.733  -33.758  55.810 1.00 . A A . 262 TYR O    1 1 
        7 31305 1 1 262 TYR OH   O   2.052  -32.014  56.354 1.00 . A A . 262 TYR OH   1 1 
        7 31306 1 1 263 LYS C    C  -4.945  -36.277  56.352 1.00 . A A . 263 LYS C    1 1 
        7 31307 1 1 263 LYS CA   C  -4.031  -35.924  57.526 1.00 . A A . 263 LYS CA   1 1 
        7 31308 1 1 263 LYS CB   C  -4.231  -36.818  58.752 1.00 . A A . 263 LYS CB   1 1 
        7 31309 1 1 263 LYS CD   C  -5.899  -38.569  58.040 1.00 . A A . 263 LYS CD   1 1 
        7 31310 1 1 263 LYS CE   C  -7.375  -38.744  57.677 1.00 . A A . 263 LYS CE   1 1 
        7 31311 1 1 263 LYS CG   C  -5.681  -37.293  58.854 1.00 . A A . 263 LYS CG   1 1 
        7 31312 1 1 263 LYS H    H  -4.481  -34.364  58.832 1.00 . A A . 263 LYS H    1 1 
        7 31313 1 1 263 LYS HA   H  -2.995  -36.042  57.207 1.00 . A A . 263 LYS HA   1 1 
        7 31314 1 1 263 LYS HB2  H  -3.566  -37.679  58.690 1.00 . A A . 263 LYS HB2  1 1 
        7 31315 1 1 263 LYS HB3  H  -3.959  -36.271  59.654 1.00 . A A . 263 LYS HB3  1 1 
        7 31316 1 1 263 LYS HD2  H  -5.299  -38.533  57.130 1.00 . A A . 263 LYS HD2  1 1 
        7 31317 1 1 263 LYS HD3  H  -5.556  -39.433  58.611 1.00 . A A . 263 LYS HD3  1 1 
        7 31318 1 1 263 LYS HE2  H  -7.988  -38.098  58.306 1.00 . A A . 263 LYS HE2  1 1 
        7 31319 1 1 263 LYS HE3  H  -7.541  -38.436  56.645 1.00 . A A . 263 LYS HE3  1 1 
        7 31320 1 1 263 LYS HG2  H  -5.936  -37.475  59.897 1.00 . A A . 263 LYS HG2  1 1 
        7 31321 1 1 263 LYS HG3  H  -6.350  -36.510  58.494 1.00 . A A . 263 LYS HG3  1 1 
        7 31322 1 1 263 LYS HZ1  H  -7.765  -40.621  56.969 1.00 . A A . 263 LYS HZ1  1 1 
        7 31323 1 1 263 LYS HZ2  H  -7.163  -40.609  58.487 1.00 . A A . 263 LYS HZ2  1 1 
        7 31324 1 1 263 LYS HZ3  H  -8.717  -40.186  58.222 1.00 . A A . 263 LYS HZ3  1 1 
        7 31325 1 1 263 LYS N    N  -4.221  -34.527  57.879 1.00 . A A . 263 LYS N    1 1 
        7 31326 1 1 263 LYS NZ   N  -7.789  -40.155  57.853 1.00 . A A . 263 LYS NZ   1 1 
        7 31327 1 1 263 LYS O    O  -4.569  -37.061  55.482 1.00 . A A . 263 LYS O    1 1 
        7 31328 1 1 264 ARG C    C  -6.573  -35.398  53.973 1.00 . A A . 264 ARG C    1 1 
        7 31329 1 1 264 ARG CA   C  -7.100  -35.923  55.310 1.00 . A A . 264 ARG CA   1 1 
        7 31330 1 1 264 ARG CB   C  -8.435  -35.248  55.626 1.00 . A A . 264 ARG CB   1 1 
        7 31331 1 1 264 ARG CD   C -10.941  -35.524  55.665 1.00 . A A . 264 ARG CD   1 1 
        7 31332 1 1 264 ARG CG   C  -9.598  -36.227  55.455 1.00 . A A . 264 ARG CG   1 1 
        7 31333 1 1 264 ARG CZ   C -12.460  -37.363  56.387 1.00 . A A . 264 ARG CZ   1 1 
        7 31334 1 1 264 ARG H    H  -6.427  -35.045  57.075 1.00 . A A . 264 ARG H    1 1 
        7 31335 1 1 264 ARG HA   H  -7.220  -37.007  55.286 1.00 . A A . 264 ARG HA   1 1 
        7 31336 1 1 264 ARG HB2  H  -8.421  -34.868  56.648 1.00 . A A . 264 ARG HB2  1 1 
        7 31337 1 1 264 ARG HB3  H  -8.577  -34.390  54.969 1.00 . A A . 264 ARG HB3  1 1 
        7 31338 1 1 264 ARG HD2  H -10.777  -34.501  56.003 1.00 . A A . 264 ARG HD2  1 1 
        7 31339 1 1 264 ARG HD3  H -11.481  -35.465  54.721 1.00 . A A . 264 ARG HD3  1 1 
        7 31340 1 1 264 ARG HE   H -11.763  -35.917  57.601 1.00 . A A . 264 ARG HE   1 1 
        7 31341 1 1 264 ARG HG2  H  -9.565  -36.665  54.458 1.00 . A A . 264 ARG HG2  1 1 
        7 31342 1 1 264 ARG HG3  H  -9.497  -37.045  56.168 1.00 . A A . 264 ARG HG3  1 1 
        7 31343 1 1 264 ARG HH11 H -11.946  -37.410  54.420 1.00 . A A . 264 ARG HH11 1 1 
        7 31344 1 1 264 ARG HH12 H -13.002  -38.681  54.937 1.00 . A A . 264 ARG HH12 1 1 
        7 31345 1 1 264 ARG HH21 H -13.156  -37.594  58.284 1.00 . A A . 264 ARG HH21 1 1 
        7 31346 1 1 264 ARG HH22 H -13.695  -38.788  57.150 1.00 . A A . 264 ARG HH22 1 1 
        7 31347 1 1 264 ARG N    N  -6.129  -35.682  56.364 1.00 . A A . 264 ARG N    1 1 
        7 31348 1 1 264 ARG NE   N -11.748  -36.261  56.663 1.00 . A A . 264 ARG NE   1 1 
        7 31349 1 1 264 ARG NH1  N -12.470  -37.860  55.142 1.00 . A A . 264 ARG NH1  1 1 
        7 31350 1 1 264 ARG NH2  N -13.163  -37.966  57.356 1.00 . A A . 264 ARG NH2  1 1 
        7 31351 1 1 264 ARG O    O  -6.848  -35.976  52.923 1.00 . A A . 264 ARG O    1 1 
        7 31352 1 1 265 TRP C    C  -4.314  -34.712  52.217 1.00 . A A . 265 TRP C    1 1 
        7 31353 1 1 265 TRP CA   C  -5.259  -33.697  52.864 1.00 . A A . 265 TRP CA   1 1 
        7 31354 1 1 265 TRP CB   C  -4.573  -32.372  53.201 1.00 . A A . 265 TRP CB   1 1 
        7 31355 1 1 265 TRP CD1  C  -6.867  -31.243  53.553 1.00 . A A . 265 TRP CD1  1 1 
        7 31356 1 1 265 TRP CD2  C  -5.173  -30.042  54.325 1.00 . A A . 265 TRP CD2  1 1 
        7 31357 1 1 265 TRP CE2  C  -6.331  -29.331  54.573 1.00 . A A . 265 TRP CE2  1 1 
        7 31358 1 1 265 TRP CE3  C  -3.913  -29.542  54.699 1.00 . A A . 265 TRP CE3  1 1 
        7 31359 1 1 265 TRP CG   C  -5.532  -31.274  53.666 1.00 . A A . 265 TRP CG   1 1 
        7 31360 1 1 265 TRP CH2  C  -5.099  -27.565  55.587 1.00 . A A . 265 TRP CH2  1 1 
        7 31361 1 1 265 TRP CZ2  C  -6.343  -28.083  55.205 1.00 . A A . 265 TRP CZ2  1 1 
        7 31362 1 1 265 TRP CZ3  C  -3.944  -28.293  55.330 1.00 . A A . 265 TRP CZ3  1 1 
        7 31363 1 1 265 TRP H    H  -5.607  -33.842  54.913 1.00 . A A . 265 TRP H    1 1 
        7 31364 1 1 265 TRP HA   H  -6.080  -33.466  52.185 1.00 . A A . 265 TRP HA   1 1 
        7 31365 1 1 265 TRP HB2  H  -3.832  -32.546  53.981 1.00 . A A . 265 TRP HB2  1 1 
        7 31366 1 1 265 TRP HB3  H  -4.033  -32.021  52.322 1.00 . A A . 265 TRP HB3  1 1 
        7 31367 1 1 265 TRP HD1  H  -7.462  -32.033  53.095 1.00 . A A . 265 TRP HD1  1 1 
        7 31368 1 1 265 TRP HE1  H  -8.448  -29.813  54.125 1.00 . A A . 265 TRP HE1  1 1 
        7 31369 1 1 265 TRP HE3  H  -2.986  -30.084  54.514 1.00 . A A . 265 TRP HE3  1 1 
        7 31370 1 1 265 TRP HH2  H  -5.038  -26.597  56.084 1.00 . A A . 265 TRP HH2  1 1 
        7 31371 1 1 265 TRP HZ2  H  -7.271  -27.542  55.390 1.00 . A A . 265 TRP HZ2  1 1 
        7 31372 1 1 265 TRP HZ3  H  -2.992  -27.860  55.640 1.00 . A A . 265 TRP HZ3  1 1 
        7 31373 1 1 265 TRP N    N  -5.826  -34.307  54.055 1.00 . A A . 265 TRP N    1 1 
        7 31374 1 1 265 TRP NE1  N  -7.393  -30.086  54.088 1.00 . A A . 265 TRP NE1  1 1 
        7 31375 1 1 265 TRP O    O  -4.329  -34.890  51.001 1.00 . A A . 265 TRP O    1 1 
        7 31376 1 1 266 ILE C    C  -3.317  -37.438  51.825 1.00 . A A . 266 ILE C    1 1 
        7 31377 1 1 266 ILE CA   C  -2.566  -36.342  52.584 1.00 . A A . 266 ILE CA   1 1 
        7 31378 1 1 266 ILE CB   C  -1.716  -36.868  53.743 1.00 . A A . 266 ILE CB   1 1 
        7 31379 1 1 266 ILE CD1  C  -0.670  -36.119  55.912 1.00 . A A . 266 ILE CD1  1 1 
        7 31380 1 1 266 ILE CG1  C  -1.017  -35.721  54.475 1.00 . A A . 266 ILE CG1  1 1 
        7 31381 1 1 266 ILE CG2  C  -0.726  -37.928  53.259 1.00 . A A . 266 ILE CG2  1 1 
        7 31382 1 1 266 ILE H    H  -3.510  -35.199  54.048 1.00 . A A . 266 ILE H    1 1 
        7 31383 1 1 266 ILE HA   H  -1.891  -35.842  51.890 1.00 . A A . 266 ILE HA   1 1 
        7 31384 1 1 266 ILE HB   H  -2.379  -37.352  54.460 1.00 . A A . 266 ILE HB   1 1 
        7 31385 1 1 266 ILE HD11 H  -1.318  -36.936  56.230 1.00 . A A . 266 ILE HD11 1 1 
        7 31386 1 1 266 ILE HD12 H   0.370  -36.443  55.957 1.00 . A A . 266 ILE HD12 1 1 
        7 31387 1 1 266 ILE HD13 H  -0.813  -35.264  56.570 1.00 . A A . 266 ILE HD13 1 1 
        7 31388 1 1 266 ILE HG12 H  -0.109  -35.444  53.941 1.00 . A A . 266 ILE HG12 1 1 
        7 31389 1 1 266 ILE HG13 H  -1.663  -34.844  54.483 1.00 . A A . 266 ILE HG13 1 1 
        7 31390 1 1 266 ILE HG21 H  -0.628  -37.866  52.175 1.00 . A A . 266 ILE HG21 1 1 
        7 31391 1 1 266 ILE HG22 H   0.246  -37.755  53.721 1.00 . A A . 266 ILE HG22 1 1 
        7 31392 1 1 266 ILE HG23 H  -1.089  -38.918  53.534 1.00 . A A . 266 ILE HG23 1 1 
        7 31393 1 1 266 ILE N    N  -3.516  -35.350  53.060 1.00 . A A . 266 ILE N    1 1 
        7 31394 1 1 266 ILE O    O  -2.897  -37.848  50.745 1.00 . A A . 266 ILE O    1 1 
        7 31395 1 1 267 ILE C    C  -5.726  -38.442  50.449 1.00 . A A . 267 ILE C    1 1 
        7 31396 1 1 267 ILE CA   C  -5.228  -38.921  51.815 1.00 . A A . 267 ILE CA   1 1 
        7 31397 1 1 267 ILE CB   C  -6.351  -39.344  52.764 1.00 . A A . 267 ILE CB   1 1 
        7 31398 1 1 267 ILE CD1  C  -5.475  -40.314  54.921 1.00 . A A . 267 ILE CD1  1 1 
        7 31399 1 1 267 ILE CG1  C  -5.982  -40.627  53.513 1.00 . A A . 267 ILE CG1  1 1 
        7 31400 1 1 267 ILE CG2  C  -7.680  -39.480  52.016 1.00 . A A . 267 ILE CG2  1 1 
        7 31401 1 1 267 ILE H    H  -4.749  -37.541  53.301 1.00 . A A . 267 ILE H    1 1 
        7 31402 1 1 267 ILE HA   H  -4.588  -39.790  51.664 1.00 . A A . 267 ILE HA   1 1 
        7 31403 1 1 267 ILE HB   H  -6.480  -38.562  53.511 1.00 . A A . 267 ILE HB   1 1 
        7 31404 1 1 267 ILE HD11 H  -4.573  -39.703  54.855 1.00 . A A . 267 ILE HD11 1 1 
        7 31405 1 1 267 ILE HD12 H  -6.243  -39.768  55.470 1.00 . A A . 267 ILE HD12 1 1 
        7 31406 1 1 267 ILE HD13 H  -5.247  -41.243  55.441 1.00 . A A . 267 ILE HD13 1 1 
        7 31407 1 1 267 ILE HG12 H  -6.852  -41.281  53.571 1.00 . A A . 267 ILE HG12 1 1 
        7 31408 1 1 267 ILE HG13 H  -5.214  -41.167  52.958 1.00 . A A . 267 ILE HG13 1 1 
        7 31409 1 1 267 ILE HG21 H  -8.100  -38.489  51.841 1.00 . A A . 267 ILE HG21 1 1 
        7 31410 1 1 267 ILE HG22 H  -7.511  -39.976  51.062 1.00 . A A . 267 ILE HG22 1 1 
        7 31411 1 1 267 ILE HG23 H  -8.375  -40.068  52.615 1.00 . A A . 267 ILE HG23 1 1 
        7 31412 1 1 267 ILE N    N  -4.415  -37.880  52.421 1.00 . A A . 267 ILE N    1 1 
        7 31413 1 1 267 ILE O    O  -5.905  -39.244  49.534 1.00 . A A . 267 ILE O    1 1 
        7 31414 1 1 268 LEU C    C  -5.416  -36.857  47.993 1.00 . A A . 268 LEU C    1 1 
        7 31415 1 1 268 LEU CA   C  -6.406  -36.542  49.116 1.00 . A A . 268 LEU CA   1 1 
        7 31416 1 1 268 LEU CB   C  -6.666  -35.046  49.306 1.00 . A A . 268 LEU CB   1 1 
        7 31417 1 1 268 LEU CD1  C  -8.787  -34.041  50.226 1.00 . A A . 268 LEU CD1  1 1 
        7 31418 1 1 268 LEU CD2  C  -8.055  -33.521  47.854 1.00 . A A . 268 LEU CD2  1 1 
        7 31419 1 1 268 LEU CG   C  -8.079  -34.562  48.975 1.00 . A A . 268 LEU CG   1 1 
        7 31420 1 1 268 LEU H    H  -5.785  -36.491  51.104 1.00 . A A . 268 LEU H    1 1 
        7 31421 1 1 268 LEU HA   H  -7.363  -37.006  48.875 1.00 . A A . 268 LEU HA   1 1 
        7 31422 1 1 268 LEU HB2  H  -6.448  -34.787  50.342 1.00 . A A . 268 LEU HB2  1 1 
        7 31423 1 1 268 LEU HB3  H  -5.960  -34.494  48.685 1.00 . A A . 268 LEU HB3  1 1 
        7 31424 1 1 268 LEU HD11 H  -8.546  -32.987  50.368 1.00 . A A . 268 LEU HD11 1 1 
        7 31425 1 1 268 LEU HD12 H  -9.865  -34.153  50.107 1.00 . A A . 268 LEU HD12 1 1 
        7 31426 1 1 268 LEU HD13 H  -8.456  -34.609  51.095 1.00 . A A . 268 LEU HD13 1 1 
        7 31427 1 1 268 LEU HD21 H  -7.105  -33.582  47.322 1.00 . A A . 268 LEU HD21 1 1 
        7 31428 1 1 268 LEU HD22 H  -8.872  -33.715  47.159 1.00 . A A . 268 LEU HD22 1 1 
        7 31429 1 1 268 LEU HD23 H  -8.170  -32.525  48.280 1.00 . A A . 268 LEU HD23 1 1 
        7 31430 1 1 268 LEU HG   H  -8.655  -35.414  48.611 1.00 . A A . 268 LEU HG   1 1 
        7 31431 1 1 268 LEU N    N  -5.933  -37.137  50.355 1.00 . A A . 268 LEU N    1 1 
        7 31432 1 1 268 LEU O    O  -5.794  -37.426  46.970 1.00 . A A . 268 LEU O    1 1 
        7 31433 1 1 269 GLY C    C  -2.922  -38.207  47.003 1.00 . A A . 269 GLY C    1 1 
        7 31434 1 1 269 GLY CA   C  -3.122  -36.709  47.244 1.00 . A A . 269 GLY CA   1 1 
        7 31435 1 1 269 GLY H    H  -3.870  -36.012  49.058 1.00 . A A . 269 GLY H    1 1 
        7 31436 1 1 269 GLY HA2  H  -3.379  -36.217  46.305 1.00 . A A . 269 GLY HA2  1 1 
        7 31437 1 1 269 GLY HA3  H  -2.188  -36.265  47.590 1.00 . A A . 269 GLY HA3  1 1 
        7 31438 1 1 269 GLY N    N  -4.169  -36.474  48.223 1.00 . A A . 269 GLY N    1 1 
        7 31439 1 1 269 GLY O    O  -3.036  -38.678  45.873 1.00 . A A . 269 GLY O    1 1 
        7 31440 1 1 270 LEU C    C  -3.509  -40.978  47.148 1.00 . A A . 270 LEU C    1 1 
        7 31441 1 1 270 LEU CA   C  -2.409  -40.348  48.005 1.00 . A A . 270 LEU CA   1 1 
        7 31442 1 1 270 LEU CB   C  -2.300  -40.952  49.407 1.00 . A A . 270 LEU CB   1 1 
        7 31443 1 1 270 LEU CD1  C  -1.619  -40.566  51.804 1.00 . A A . 270 LEU CD1  1 1 
        7 31444 1 1 270 LEU CD2  C   0.146  -40.765  49.993 1.00 . A A . 270 LEU CD2  1 1 
        7 31445 1 1 270 LEU CG   C  -1.273  -40.305  50.337 1.00 . A A . 270 LEU CG   1 1 
        7 31446 1 1 270 LEU H    H  -2.536  -38.522  49.000 1.00 . A A . 270 LEU H    1 1 
        7 31447 1 1 270 LEU HA   H  -1.452  -40.507  47.511 1.00 . A A . 270 LEU HA   1 1 
        7 31448 1 1 270 LEU HB2  H  -3.279  -40.894  49.883 1.00 . A A . 270 LEU HB2  1 1 
        7 31449 1 1 270 LEU HB3  H  -2.056  -42.009  49.307 1.00 . A A . 270 LEU HB3  1 1 
        7 31450 1 1 270 LEU HD11 H  -2.113  -41.534  51.893 1.00 . A A . 270 LEU HD11 1 1 
        7 31451 1 1 270 LEU HD12 H  -0.706  -40.568  52.399 1.00 . A A . 270 LEU HD12 1 1 
        7 31452 1 1 270 LEU HD13 H  -2.286  -39.784  52.166 1.00 . A A . 270 LEU HD13 1 1 
        7 31453 1 1 270 LEU HD21 H   0.222  -41.842  50.136 1.00 . A A . 270 LEU HD21 1 1 
        7 31454 1 1 270 LEU HD22 H   0.364  -40.520  48.953 1.00 . A A . 270 LEU HD22 1 1 
        7 31455 1 1 270 LEU HD23 H   0.860  -40.259  50.643 1.00 . A A . 270 LEU HD23 1 1 
        7 31456 1 1 270 LEU HG   H  -1.306  -39.225  50.186 1.00 . A A . 270 LEU HG   1 1 
        7 31457 1 1 270 LEU N    N  -2.627  -38.913  48.085 1.00 . A A . 270 LEU N    1 1 
        7 31458 1 1 270 LEU O    O  -3.256  -41.930  46.410 1.00 . A A . 270 LEU O    1 1 
        7 31459 1 1 271 ASN C    C  -5.586  -40.720  45.025 1.00 . A A . 271 ASN C    1 1 
        7 31460 1 1 271 ASN CA   C  -5.844  -40.919  46.519 1.00 . A A . 271 ASN CA   1 1 
        7 31461 1 1 271 ASN CB   C  -7.120  -40.160  46.885 1.00 . A A . 271 ASN CB   1 1 
        7 31462 1 1 271 ASN CG   C  -8.358  -40.874  46.340 1.00 . A A . 271 ASN CG   1 1 
        7 31463 1 1 271 ASN H    H  -4.902  -39.650  47.876 1.00 . A A . 271 ASN H    1 1 
        7 31464 1 1 271 ASN HA   H  -5.930  -41.972  46.790 1.00 . A A . 271 ASN HA   1 1 
        7 31465 1 1 271 ASN HB2  H  -7.196  -40.069  47.968 1.00 . A A . 271 ASN HB2  1 1 
        7 31466 1 1 271 ASN HB3  H  -7.072  -39.148  46.483 1.00 . A A . 271 ASN HB3  1 1 
        7 31467 1 1 271 ASN HD21 H  -9.498  -39.398  47.127 1.00 . A A . 271 ASN HD21 1 1 
        7 31468 1 1 271 ASN HD22 H -10.370  -40.642  46.295 1.00 . A A . 271 ASN HD22 1 1 
        7 31469 1 1 271 ASN N    N  -4.706  -40.423  47.274 1.00 . A A . 271 ASN N    1 1 
        7 31470 1 1 271 ASN ND2  N  -9.503  -40.253  46.609 1.00 . A A . 271 ASN ND2  1 1 
        7 31471 1 1 271 ASN O    O  -5.897  -41.593  44.216 1.00 . A A . 271 ASN O    1 1 
        7 31472 1 1 271 ASN OD1  O  -8.280  -41.919  45.716 1.00 . A A . 271 ASN OD1  1 1 
        7 31473 1 1 272 LYS C    C  -3.589  -40.145  42.823 1.00 . A A . 272 LYS C    1 1 
        7 31474 1 1 272 LYS CA   C  -4.717  -39.240  43.320 1.00 . A A . 272 LYS CA   1 1 
        7 31475 1 1 272 LYS CB   C  -4.418  -37.747  43.174 1.00 . A A . 272 LYS CB   1 1 
        7 31476 1 1 272 LYS CD   C  -4.636  -36.071  41.303 1.00 . A A . 272 LYS CD   1 1 
        7 31477 1 1 272 LYS CE   C  -4.351  -36.640  39.911 1.00 . A A . 272 LYS CE   1 1 
        7 31478 1 1 272 LYS CG   C  -5.372  -37.092  42.172 1.00 . A A . 272 LYS CG   1 1 
        7 31479 1 1 272 LYS H    H  -4.772  -38.861  45.367 1.00 . A A . 272 LYS H    1 1 
        7 31480 1 1 272 LYS HA   H  -5.612  -39.449  42.732 1.00 . A A . 272 LYS HA   1 1 
        7 31481 1 1 272 LYS HB2  H  -4.511  -37.257  44.143 1.00 . A A . 272 LYS HB2  1 1 
        7 31482 1 1 272 LYS HB3  H  -3.389  -37.610  42.844 1.00 . A A . 272 LYS HB3  1 1 
        7 31483 1 1 272 LYS HD2  H  -5.237  -35.165  41.213 1.00 . A A . 272 LYS HD2  1 1 
        7 31484 1 1 272 LYS HD3  H  -3.700  -35.786  41.782 1.00 . A A . 272 LYS HD3  1 1 
        7 31485 1 1 272 LYS HE2  H  -3.326  -37.008  39.866 1.00 . A A . 272 LYS HE2  1 1 
        7 31486 1 1 272 LYS HE3  H  -5.005  -37.490  39.719 1.00 . A A . 272 LYS HE3  1 1 
        7 31487 1 1 272 LYS HG2  H  -5.822  -37.857  41.540 1.00 . A A . 272 LYS HG2  1 1 
        7 31488 1 1 272 LYS HG3  H  -6.185  -36.601  42.706 1.00 . A A . 272 LYS HG3  1 1 
        7 31489 1 1 272 LYS HZ1  H  -3.691  -35.141  38.688 1.00 . A A . 272 LYS HZ1  1 1 
        7 31490 1 1 272 LYS HZ2  H  -4.894  -36.033  38.037 1.00 . A A . 272 LYS HZ2  1 1 
        7 31491 1 1 272 LYS HZ3  H  -5.228  -34.936  39.200 1.00 . A A . 272 LYS HZ3  1 1 
        7 31492 1 1 272 LYS N    N  -5.021  -39.566  44.703 1.00 . A A . 272 LYS N    1 1 
        7 31493 1 1 272 LYS NZ   N  -4.557  -35.603  38.875 1.00 . A A . 272 LYS NZ   1 1 
        7 31494 1 1 272 LYS O    O  -3.609  -40.599  41.680 1.00 . A A . 272 LYS O    1 1 
        7 31495 1 1 273 ILE C    C  -1.994  -42.617  42.989 1.00 . A A . 273 ILE C    1 1 
        7 31496 1 1 273 ILE CA   C  -1.494  -41.223  43.372 1.00 . A A . 273 ILE CA   1 1 
        7 31497 1 1 273 ILE CB   C  -0.476  -41.228  44.515 1.00 . A A . 273 ILE CB   1 1 
        7 31498 1 1 273 ILE CD1  C   1.012  -39.809  45.974 1.00 . A A . 273 ILE CD1  1 1 
        7 31499 1 1 273 ILE CG1  C  -0.072  -39.802  44.895 1.00 . A A . 273 ILE CG1  1 1 
        7 31500 1 1 273 ILE CG2  C   0.737  -42.093  44.165 1.00 . A A . 273 ILE CG2  1 1 
        7 31501 1 1 273 ILE H    H  -2.620  -40.008  44.634 1.00 . A A . 273 ILE H    1 1 
        7 31502 1 1 273 ILE HA   H  -1.003  -40.781  42.506 1.00 . A A . 273 ILE HA   1 1 
        7 31503 1 1 273 ILE HB   H  -0.947  -41.674  45.390 1.00 . A A . 273 ILE HB   1 1 
        7 31504 1 1 273 ILE HD11 H   1.774  -39.068  45.730 1.00 . A A . 273 ILE HD11 1 1 
        7 31505 1 1 273 ILE HD12 H   0.565  -39.567  46.939 1.00 . A A . 273 ILE HD12 1 1 
        7 31506 1 1 273 ILE HD13 H   1.469  -40.797  46.024 1.00 . A A . 273 ILE HD13 1 1 
        7 31507 1 1 273 ILE HG12 H   0.292  -39.276  44.013 1.00 . A A . 273 ILE HG12 1 1 
        7 31508 1 1 273 ILE HG13 H  -0.945  -39.257  45.254 1.00 . A A . 273 ILE HG13 1 1 
        7 31509 1 1 273 ILE HG21 H   0.428  -42.896  43.495 1.00 . A A . 273 ILE HG21 1 1 
        7 31510 1 1 273 ILE HG22 H   1.491  -41.480  43.673 1.00 . A A . 273 ILE HG22 1 1 
        7 31511 1 1 273 ILE HG23 H   1.153  -42.520  45.076 1.00 . A A . 273 ILE HG23 1 1 
        7 31512 1 1 273 ILE N    N  -2.630  -40.381  43.707 1.00 . A A . 273 ILE N    1 1 
        7 31513 1 1 273 ILE O    O  -1.557  -43.184  41.988 1.00 . A A . 273 ILE O    1 1 
        7 31514 1 1 274 VAL C    C  -4.263  -44.424  42.254 1.00 . A A . 274 VAL C    1 1 
        7 31515 1 1 274 VAL CA   C  -3.469  -44.446  43.563 1.00 . A A . 274 VAL CA   1 1 
        7 31516 1 1 274 VAL CB   C  -4.309  -44.884  44.764 1.00 . A A . 274 VAL CB   1 1 
        7 31517 1 1 274 VAL CG1  C  -4.999  -46.223  44.492 1.00 . A A . 274 VAL CG1  1 1 
        7 31518 1 1 274 VAL CG2  C  -3.455  -44.955  46.032 1.00 . A A . 274 VAL CG2  1 1 
        7 31519 1 1 274 VAL H    H  -3.255  -42.662  44.615 1.00 . A A . 274 VAL H    1 1 
        7 31520 1 1 274 VAL HA   H  -2.639  -45.145  43.457 1.00 . A A . 274 VAL HA   1 1 
        7 31521 1 1 274 VAL HB   H  -5.083  -44.134  44.923 1.00 . A A . 274 VAL HB   1 1 
        7 31522 1 1 274 VAL HG11 H  -5.945  -46.045  43.979 1.00 . A A . 274 VAL HG11 1 1 
        7 31523 1 1 274 VAL HG12 H  -4.357  -46.842  43.866 1.00 . A A . 274 VAL HG12 1 1 
        7 31524 1 1 274 VAL HG13 H  -5.188  -46.732  45.436 1.00 . A A . 274 VAL HG13 1 1 
        7 31525 1 1 274 VAL HG21 H  -2.434  -44.654  45.801 1.00 . A A . 274 VAL HG21 1 1 
        7 31526 1 1 274 VAL HG22 H  -3.869  -44.285  46.786 1.00 . A A . 274 VAL HG22 1 1 
        7 31527 1 1 274 VAL HG23 H  -3.456  -45.977  46.413 1.00 . A A . 274 VAL HG23 1 1 
        7 31528 1 1 274 VAL N    N  -2.905  -43.129  43.804 1.00 . A A . 274 VAL N    1 1 
        7 31529 1 1 274 VAL O    O  -4.128  -45.324  41.427 1.00 . A A . 274 VAL O    1 1 
        7 31530 1 1 275 ARG C    C  -5.003  -43.196  39.669 1.00 . A A . 275 ARG C    1 1 
        7 31531 1 1 275 ARG CA   C  -5.889  -43.235  40.917 1.00 . A A . 275 ARG CA   1 1 
        7 31532 1 1 275 ARG CB   C  -6.725  -41.955  40.979 1.00 . A A . 275 ARG CB   1 1 
        7 31533 1 1 275 ARG CD   C  -9.063  -41.194  41.539 1.00 . A A . 275 ARG CD   1 1 
        7 31534 1 1 275 ARG CG   C  -8.218  -42.269  40.854 1.00 . A A . 275 ARG CG   1 1 
        7 31535 1 1 275 ARG CZ   C -11.032  -41.213  40.011 1.00 . A A . 275 ARG CZ   1 1 
        7 31536 1 1 275 ARG H    H  -5.177  -42.658  42.787 1.00 . A A . 275 ARG H    1 1 
        7 31537 1 1 275 ARG HA   H  -6.538  -44.111  40.909 1.00 . A A . 275 ARG HA   1 1 
        7 31538 1 1 275 ARG HB2  H  -6.537  -41.439  41.921 1.00 . A A . 275 ARG HB2  1 1 
        7 31539 1 1 275 ARG HB3  H  -6.423  -41.280  40.180 1.00 . A A . 275 ARG HB3  1 1 
        7 31540 1 1 275 ARG HD2  H  -8.911  -41.233  42.617 1.00 . A A . 275 ARG HD2  1 1 
        7 31541 1 1 275 ARG HD3  H  -8.748  -40.205  41.208 1.00 . A A . 275 ARG HD3  1 1 
        7 31542 1 1 275 ARG HE   H -11.100  -41.695  41.963 1.00 . A A . 275 ARG HE   1 1 
        7 31543 1 1 275 ARG HG2  H  -8.491  -42.335  39.800 1.00 . A A . 275 ARG HG2  1 1 
        7 31544 1 1 275 ARG HG3  H  -8.427  -43.241  41.299 1.00 . A A . 275 ARG HG3  1 1 
        7 31545 1 1 275 ARG HH11 H  -9.282  -40.659  39.134 1.00 . A A . 275 ARG HH11 1 1 
        7 31546 1 1 275 ARG HH12 H -10.660  -40.677  38.085 1.00 . A A . 275 ARG HH12 1 1 
        7 31547 1 1 275 ARG HH21 H -12.917  -41.720  40.579 1.00 . A A . 275 ARG HH21 1 1 
        7 31548 1 1 275 ARG HH22 H -12.741  -41.284  38.912 1.00 . A A . 275 ARG HH22 1 1 
        7 31549 1 1 275 ARG N    N  -5.073  -43.386  42.110 1.00 . A A . 275 ARG N    1 1 
        7 31550 1 1 275 ARG NE   N -10.494  -41.399  41.224 1.00 . A A . 275 ARG NE   1 1 
        7 31551 1 1 275 ARG NH1  N -10.259  -40.816  38.990 1.00 . A A . 275 ARG NH1  1 1 
        7 31552 1 1 275 ARG NH2  N -12.340  -41.424  39.817 1.00 . A A . 275 ARG NH2  1 1 
        7 31553 1 1 275 ARG O    O  -5.489  -43.373  38.552 1.00 . A A . 275 ARG O    1 1 
        7 31554 1 1 276 MET C    C  -2.064  -44.246  38.613 1.00 . A A . 276 MET C    1 1 
        7 31555 1 1 276 MET CA   C  -2.761  -42.898  38.810 1.00 . A A . 276 MET CA   1 1 
        7 31556 1 1 276 MET CB   C  -1.717  -41.822  39.110 1.00 . A A . 276 MET CB   1 1 
        7 31557 1 1 276 MET CE   C   1.522  -41.229  36.632 1.00 . A A . 276 MET CE   1 1 
        7 31558 1 1 276 MET CG   C  -0.910  -41.476  37.857 1.00 . A A . 276 MET CG   1 1 
        7 31559 1 1 276 MET H    H  -3.333  -42.819  40.812 1.00 . A A . 276 MET H    1 1 
        7 31560 1 1 276 MET HA   H  -3.345  -42.650  37.923 1.00 . A A . 276 MET HA   1 1 
        7 31561 1 1 276 MET HB2  H  -2.211  -40.926  39.487 1.00 . A A . 276 MET HB2  1 1 
        7 31562 1 1 276 MET HB3  H  -1.046  -42.169  39.895 1.00 . A A . 276 MET HB3  1 1 
        7 31563 1 1 276 MET HE1  H   2.562  -40.987  36.850 1.00 . A A . 276 MET HE1  1 1 
        7 31564 1 1 276 MET HE2  H   1.478  -41.907  35.780 1.00 . A A . 276 MET HE2  1 1 
        7 31565 1 1 276 MET HE3  H   0.979  -40.313  36.396 1.00 . A A . 276 MET HE3  1 1 
        7 31566 1 1 276 MET HG2  H  -1.352  -41.958  36.985 1.00 . A A . 276 MET HG2  1 1 
        7 31567 1 1 276 MET HG3  H  -0.942  -40.402  37.679 1.00 . A A . 276 MET HG3  1 1 
        7 31568 1 1 276 MET N    N  -3.720  -42.963  39.901 1.00 . A A . 276 MET N    1 1 
        7 31569 1 1 276 MET O    O  -1.800  -44.652  37.482 1.00 . A A . 276 MET O    1 1 
        7 31570 1 1 276 MET SD   S   0.782  -42.011  38.055 1.00 . A A . 276 MET SD   1 1 
        7 31571 1 1 277 TYR C    C  -2.143  -47.334  39.749 1.00 . A A . 277 TYR C    1 1 
        7 31572 1 1 277 TYR CA   C  -1.125  -46.194  39.694 1.00 . A A . 277 TYR CA   1 1 
        7 31573 1 1 277 TYR CB   C  -0.245  -46.253  40.945 1.00 . A A . 277 TYR CB   1 1 
        7 31574 1 1 277 TYR CD1  C   1.168  -48.323  40.672 1.00 . A A . 277 TYR CD1  1 1 
        7 31575 1 1 277 TYR CD2  C   2.250  -46.193  40.586 1.00 . A A . 277 TYR CD2  1 1 
        7 31576 1 1 277 TYR CE1  C   2.435  -48.975  40.466 1.00 . A A . 277 TYR CE1  1 1 
        7 31577 1 1 277 TYR CE2  C   3.518  -46.845  40.382 1.00 . A A . 277 TYR CE2  1 1 
        7 31578 1 1 277 TYR CG   C   1.102  -46.945  40.727 1.00 . A A . 277 TYR CG   1 1 
        7 31579 1 1 277 TYR CZ   C   3.548  -48.204  40.332 1.00 . A A . 277 TYR CZ   1 1 
        7 31580 1 1 277 TYR H    H  -2.005  -44.564  40.646 1.00 . A A . 277 TYR H    1 1 
        7 31581 1 1 277 TYR HA   H  -0.566  -46.261  38.761 1.00 . A A . 277 TYR HA   1 1 
        7 31582 1 1 277 TYR HB2  H  -0.067  -45.237  41.299 1.00 . A A . 277 TYR HB2  1 1 
        7 31583 1 1 277 TYR HB3  H  -0.787  -46.774  41.734 1.00 . A A . 277 TYR HB3  1 1 
        7 31584 1 1 277 TYR HD1  H   0.261  -48.917  40.783 1.00 . A A . 277 TYR HD1  1 1 
        7 31585 1 1 277 TYR HD2  H   2.197  -45.105  40.631 1.00 . A A . 277 TYR HD2  1 1 
        7 31586 1 1 277 TYR HE1  H   2.502  -50.062  40.421 1.00 . A A . 277 TYR HE1  1 1 
        7 31587 1 1 277 TYR HE2  H   4.432  -46.264  40.269 1.00 . A A . 277 TYR HE2  1 1 
        7 31588 1 1 277 TYR HH   H   4.737  -49.723  40.566 1.00 . A A . 277 TYR HH   1 1 
        7 31589 1 1 277 TYR N    N  -1.786  -44.901  39.730 1.00 . A A . 277 TYR N    1 1 
        7 31590 1 1 277 TYR O    O  -1.793  -48.470  40.060 1.00 . A A . 277 TYR O    1 1 
        7 31591 1 1 277 TYR OH   O   4.745  -48.820  40.138 1.00 . A A . 277 TYR OH   1 1 
        7 31592 1 1 278 SER C    C  -4.309  -48.921  38.262 1.00 . A A . 278 SER C    1 1 
        7 31593 1 1 278 SER CA   C  -4.459  -47.969  39.451 1.00 . A A . 278 SER CA   1 1 
        7 31594 1 1 278 SER CB   C  -5.827  -47.287  39.416 1.00 . A A . 278 SER CB   1 1 
        7 31595 1 1 278 SER H    H  -3.662  -46.062  39.188 1.00 . A A . 278 SER H    1 1 
        7 31596 1 1 278 SER HA   H  -4.347  -48.511  40.390 1.00 . A A . 278 SER HA   1 1 
        7 31597 1 1 278 SER HB2  H  -6.326  -47.521  38.474 1.00 . A A . 278 SER HB2  1 1 
        7 31598 1 1 278 SER HB3  H  -6.452  -47.686  40.214 1.00 . A A . 278 SER HB3  1 1 
        7 31599 1 1 278 SER HG   H  -5.461  -45.460  38.686 1.00 . A A . 278 SER HG   1 1 
        7 31600 1 1 278 SER N    N  -3.386  -46.989  39.441 1.00 . A A . 278 SER N    1 1 
        7 31601 1 1 278 SER O    O  -3.789  -48.536  37.215 1.00 . A A . 278 SER O    1 1 
        7 31602 1 1 278 SER OG   O  -5.723  -45.873  39.558 1.00 . A A . 278 SER OG   1 1 
        7 31603 1 1 279 PRO C    C  -5.756  -50.931  36.338 1.00 . A A . 279 PRO C    1 1 
        7 31604 1 1 279 PRO CA   C  -4.711  -51.187  37.426 1.00 . A A . 279 PRO CA   1 1 
        7 31605 1 1 279 PRO CB   C  -4.912  -52.511  38.145 1.00 . A A . 279 PRO CB   1 1 
        7 31606 1 1 279 PRO CD   C  -5.407  -50.669  39.694 1.00 . A A . 279 PRO CD   1 1 
        7 31607 1 1 279 PRO CG   C  -5.553  -52.166  39.479 1.00 . A A . 279 PRO CG   1 1 
        7 31608 1 1 279 PRO HA   H  -3.823  -51.147  36.966 1.00 . A A . 279 PRO HA   1 1 
        7 31609 1 1 279 PRO HB2  H  -5.551  -53.176  37.564 1.00 . A A . 279 PRO HB2  1 1 
        7 31610 1 1 279 PRO HB3  H  -3.963  -53.026  38.289 1.00 . A A . 279 PRO HB3  1 1 
        7 31611 1 1 279 PRO HD2  H  -6.374  -50.197  39.865 1.00 . A A . 279 PRO HD2  1 1 
        7 31612 1 1 279 PRO HD3  H  -4.789  -50.452  40.566 1.00 . A A . 279 PRO HD3  1 1 
        7 31613 1 1 279 PRO HG2  H  -6.606  -52.451  39.482 1.00 . A A . 279 PRO HG2  1 1 
        7 31614 1 1 279 PRO HG3  H  -5.072  -52.717  40.288 1.00 . A A . 279 PRO HG3  1 1 
        7 31615 1 1 279 PRO N    N  -4.786  -50.178  38.468 1.00 . A A . 279 PRO N    1 1 
        7 31616 1 1 279 PRO O    O  -5.418  -50.833  35.159 1.00 . A A . 279 PRO O    1 1 
        7 31617 1 1 280 THR C    C  -9.006  -49.476  36.380 1.00 . A A . 280 THR C    1 1 
        7 31618 1 1 280 THR CA   C  -8.100  -50.590  35.851 1.00 . A A . 280 THR CA   1 1 
        7 31619 1 1 280 THR CB   C  -8.833  -51.915  35.629 1.00 . A A . 280 THR CB   1 1 
        7 31620 1 1 280 THR CG2  C  -9.687  -52.320  36.833 1.00 . A A . 280 THR CG2  1 1 
        7 31621 1 1 280 THR H    H  -7.269  -50.914  37.733 1.00 . A A . 280 THR H    1 1 
        7 31622 1 1 280 THR HA   H  -7.684  -50.242  34.906 1.00 . A A . 280 THR HA   1 1 
        7 31623 1 1 280 THR HB   H  -8.132  -52.707  35.365 1.00 . A A . 280 THR HB   1 1 
        7 31624 1 1 280 THR HG1  H -10.355  -50.847  34.891 1.00 . A A . 280 THR HG1  1 1 
        7 31625 1 1 280 THR HG21 H -10.460  -51.569  36.998 1.00 . A A . 280 THR HG21 1 1 
        7 31626 1 1 280 THR HG22 H -10.153  -53.285  36.639 1.00 . A A . 280 THR HG22 1 1 
        7 31627 1 1 280 THR HG23 H  -9.056  -52.393  37.719 1.00 . A A . 280 THR HG23 1 1 
        7 31628 1 1 280 THR N    N  -7.003  -50.833  36.773 1.00 . A A . 280 THR N    1 1 
        7 31629 1 1 280 THR O    O  -9.362  -49.468  37.557 1.00 . A A . 280 THR O    1 1 
        7 31630 1 1 280 THR OG1  O  -9.785  -51.619  34.611 1.00 . A A . 280 THR OG1  1 1 
        7 31631 1 1 281 SER C    C -10.953  -46.936  34.612 1.00 . A A . 281 SER C    1 1 
        7 31632 1 1 281 SER CA   C -10.209  -47.446  35.847 1.00 . A A . 281 SER CA   1 1 
        7 31633 1 1 281 SER CB   C  -9.399  -46.315  36.484 1.00 . A A . 281 SER CB   1 1 
        7 31634 1 1 281 SER H    H  -9.057  -48.577  34.529 1.00 . A A . 281 SER H    1 1 
        7 31635 1 1 281 SER HA   H -10.910  -47.847  36.578 1.00 . A A . 281 SER HA   1 1 
        7 31636 1 1 281 SER HB2  H -10.061  -45.479  36.708 1.00 . A A . 281 SER HB2  1 1 
        7 31637 1 1 281 SER HB3  H  -8.984  -46.656  37.433 1.00 . A A . 281 SER HB3  1 1 
        7 31638 1 1 281 SER HG   H  -8.170  -44.897  35.788 1.00 . A A . 281 SER HG   1 1 
        7 31639 1 1 281 SER N    N  -9.351  -48.563  35.484 1.00 . A A . 281 SER N    1 1 
        7 31640 1 1 281 SER O    O -10.331  -46.551  33.623 1.00 . A A . 281 SER O    1 1 
        7 31641 1 1 281 SER OG   O  -8.344  -45.871  35.637 1.00 . A A . 281 SER OG   1 1 
        7 31642 1 1 282 ILE C    C -12.941  -44.983  33.441 1.00 . A A . 282 ILE C    1 1 
        7 31643 1 1 282 ILE CA   C -13.110  -46.494  33.611 1.00 . A A . 282 ILE CA   1 1 
        7 31644 1 1 282 ILE CB   C -14.561  -46.930  33.825 1.00 . A A . 282 ILE CB   1 1 
        7 31645 1 1 282 ILE CD1  C -15.424  -46.091  31.609 1.00 . A A . 282 ILE CD1  1 1 
        7 31646 1 1 282 ILE CG1  C -15.218  -47.319  32.499 1.00 . A A . 282 ILE CG1  1 1 
        7 31647 1 1 282 ILE CG2  C -15.355  -45.851  34.564 1.00 . A A . 282 ILE CG2  1 1 
        7 31648 1 1 282 ILE H    H -12.772  -47.266  35.516 1.00 . A A . 282 ILE H    1 1 
        7 31649 1 1 282 ILE HA   H -12.756  -46.985  32.704 1.00 . A A . 282 ILE HA   1 1 
        7 31650 1 1 282 ILE HB   H -14.561  -47.818  34.457 1.00 . A A . 282 ILE HB   1 1 
        7 31651 1 1 282 ILE HD11 H -14.602  -45.392  31.758 1.00 . A A . 282 ILE HD11 1 1 
        7 31652 1 1 282 ILE HD12 H -15.454  -46.401  30.565 1.00 . A A . 282 ILE HD12 1 1 
        7 31653 1 1 282 ILE HD13 H -16.365  -45.607  31.871 1.00 . A A . 282 ILE HD13 1 1 
        7 31654 1 1 282 ILE HG12 H -14.595  -48.048  31.981 1.00 . A A . 282 ILE HG12 1 1 
        7 31655 1 1 282 ILE HG13 H -16.177  -47.799  32.691 1.00 . A A . 282 ILE HG13 1 1 
        7 31656 1 1 282 ILE HG21 H -15.455  -44.973  33.926 1.00 . A A . 282 ILE HG21 1 1 
        7 31657 1 1 282 ILE HG22 H -16.345  -46.234  34.813 1.00 . A A . 282 ILE HG22 1 1 
        7 31658 1 1 282 ILE HG23 H -14.830  -45.576  35.479 1.00 . A A . 282 ILE HG23 1 1 
        7 31659 1 1 282 ILE N    N -12.274  -46.951  34.708 1.00 . A A . 282 ILE N    1 1 
        7 31660 1 1 282 ILE O    O -13.209  -44.217  34.366 1.00 . A A . 282 ILE O    1 1 
        7 31661 1 1 283 LEU C    C -13.469  -42.380  32.488 1.00 . A A . 283 LEU C    1 1 
        7 31662 1 1 283 LEU CA   C -12.289  -43.194  31.951 1.00 . A A . 283 LEU CA   1 1 
        7 31663 1 1 283 LEU CB   C -12.039  -42.999  30.453 1.00 . A A . 283 LEU CB   1 1 
        7 31664 1 1 283 LEU CD1  C  -9.915  -44.118  29.681 1.00 . A A . 283 LEU CD1  1 1 
        7 31665 1 1 283 LEU CD2  C -10.476  -41.771  28.901 1.00 . A A . 283 LEU CD2  1 1 
        7 31666 1 1 283 LEU CG   C -10.581  -42.788  30.039 1.00 . A A . 283 LEU CG   1 1 
        7 31667 1 1 283 LEU H    H -12.281  -45.229  31.507 1.00 . A A . 283 LEU H    1 1 
        7 31668 1 1 283 LEU HA   H -11.386  -42.877  32.472 1.00 . A A . 283 LEU HA   1 1 
        7 31669 1 1 283 LEU HB2  H -12.424  -43.871  29.925 1.00 . A A . 283 LEU HB2  1 1 
        7 31670 1 1 283 LEU HB3  H -12.619  -42.140  30.117 1.00 . A A . 283 LEU HB3  1 1 
        7 31671 1 1 283 LEU HD11 H -10.580  -44.698  29.041 1.00 . A A . 283 LEU HD11 1 1 
        7 31672 1 1 283 LEU HD12 H  -8.980  -43.926  29.156 1.00 . A A . 283 LEU HD12 1 1 
        7 31673 1 1 283 LEU HD13 H  -9.711  -44.678  30.594 1.00 . A A . 283 LEU HD13 1 1 
        7 31674 1 1 283 LEU HD21 H  -9.860  -40.931  29.221 1.00 . A A . 283 LEU HD21 1 1 
        7 31675 1 1 283 LEU HD22 H -10.023  -42.245  28.030 1.00 . A A . 283 LEU HD22 1 1 
        7 31676 1 1 283 LEU HD23 H -11.473  -41.412  28.642 1.00 . A A . 283 LEU HD23 1 1 
        7 31677 1 1 283 LEU HG   H -10.040  -42.375  30.891 1.00 . A A . 283 LEU HG   1 1 
        7 31678 1 1 283 LEU N    N -12.497  -44.599  32.254 1.00 . A A . 283 LEU N    1 1 
        7 31679 1 1 283 LEU O    O -14.621  -42.782  32.341 1.00 . A A . 283 LEU O    1 1 
        7 31680 1 1 284 HIS C    C -14.007  -38.974  33.073 1.00 . A A . 284 HIS C    1 1 
        7 31681 1 1 284 HIS CA   C -14.156  -40.379  33.659 1.00 . A A . 284 HIS CA   1 1 
        7 31682 1 1 284 HIS CB   C -14.102  -40.392  35.188 1.00 . A A . 284 HIS CB   1 1 
        7 31683 1 1 284 HIS CD2  C -16.694  -40.459  35.523 1.00 . A A . 284 HIS CD2  1 1 
        7 31684 1 1 284 HIS CE1  C -16.806  -39.225  37.326 1.00 . A A . 284 HIS CE1  1 1 
        7 31685 1 1 284 HIS CG   C -15.423  -40.086  35.852 1.00 . A A . 284 HIS CG   1 1 
        7 31686 1 1 284 HIS H    H -12.198  -40.932  33.214 1.00 . A A . 284 HIS H    1 1 
        7 31687 1 1 284 HIS HA   H -15.120  -40.789  33.357 1.00 . A A . 284 HIS HA   1 1 
        7 31688 1 1 284 HIS HB2  H -13.759  -41.372  35.521 1.00 . A A . 284 HIS HB2  1 1 
        7 31689 1 1 284 HIS HB3  H -13.363  -39.665  35.521 1.00 . A A . 284 HIS HB3  1 1 
        7 31690 1 1 284 HIS HD1  H -14.765  -38.882  37.481 1.00 . A A . 284 HIS HD1  1 1 
        7 31691 1 1 284 HIS HD2  H -16.976  -41.080  34.672 1.00 . A A . 284 HIS HD2  1 1 
        7 31692 1 1 284 HIS HE1  H -17.212  -38.680  38.179 1.00 . A A . 284 HIS HE1  1 1 
        7 31693 1 1 284 HIS HE2  H -18.525  -40.005  36.386 1.00 . A A . 284 HIS HE2  1 1 
        7 31694 1 1 284 HIS N    N -13.139  -41.252  33.099 1.00 . A A . 284 HIS N    1 1 
        7 31695 1 1 284 HIS ND1  N -15.527  -39.309  36.992 1.00 . A A . 284 HIS ND1  1 1 
        7 31696 1 1 284 HIS NE2  N -17.528  -39.939  36.415 1.00 . A A . 284 HIS NE2  1 1 
        7 31697 1 1 284 HIS O    O -12.951  -38.354  33.199 1.00 . A A . 284 HIS O    1 1 
        7 31698 1 1 285 HIS C    C -15.019  -36.124  32.932 1.00 . A A . 285 HIS C    1 1 
        7 31699 1 1 285 HIS CA   C -15.078  -37.192  31.837 1.00 . A A . 285 HIS CA   1 1 
        7 31700 1 1 285 HIS CB   C -16.282  -37.021  30.908 1.00 . A A . 285 HIS CB   1 1 
        7 31701 1 1 285 HIS CD2  C -15.590  -38.114  28.636 1.00 . A A . 285 HIS CD2  1 1 
        7 31702 1 1 285 HIS CE1  C -17.020  -39.770  28.640 1.00 . A A . 285 HIS CE1  1 1 
        7 31703 1 1 285 HIS CG   C -16.331  -38.021  29.778 1.00 . A A . 285 HIS CG   1 1 
        7 31704 1 1 285 HIS H    H -15.931  -39.023  32.345 1.00 . A A . 285 HIS H    1 1 
        7 31705 1 1 285 HIS HA   H -14.176  -37.127  31.230 1.00 . A A . 285 HIS HA   1 1 
        7 31706 1 1 285 HIS HB2  H -17.195  -37.106  31.496 1.00 . A A . 285 HIS HB2  1 1 
        7 31707 1 1 285 HIS HB3  H -16.264  -36.015  30.490 1.00 . A A . 285 HIS HB3  1 1 
        7 31708 1 1 285 HIS HD1  H -17.907  -39.285  30.452 1.00 . A A . 285 HIS HD1  1 1 
        7 31709 1 1 285 HIS HD2  H -14.791  -37.434  28.338 1.00 . A A . 285 HIS HD2  1 1 
        7 31710 1 1 285 HIS HE1  H -17.566  -40.660  28.330 1.00 . A A . 285 HIS HE1  1 1 
        7 31711 1 1 285 HIS HE2  H -15.678  -39.444  27.046 1.00 . A A . 285 HIS HE2  1 1 
        7 31712 1 1 285 HIS N    N -15.077  -38.512  32.444 1.00 . A A . 285 HIS N    1 1 
        7 31713 1 1 285 HIS ND1  N -17.224  -39.078  29.752 1.00 . A A . 285 HIS ND1  1 1 
        7 31714 1 1 285 HIS NE2  N -16.007  -39.170  27.950 1.00 . A A . 285 HIS NE2  1 1 
        7 31715 1 1 285 HIS O    O -15.759  -36.193  33.913 1.00 . A A . 285 HIS O    1 1 
        7 31716 1 1 286 HIS C    C -14.991  -32.983  33.403 1.00 . A A . 286 HIS C    1 1 
        7 31717 1 1 286 HIS CA   C -13.965  -34.081  33.686 1.00 . A A . 286 HIS CA   1 1 
        7 31718 1 1 286 HIS CB   C -12.525  -33.564  33.678 1.00 . A A . 286 HIS CB   1 1 
        7 31719 1 1 286 HIS CD2  C -11.535  -33.998  31.298 1.00 . A A . 286 HIS CD2  1 1 
        7 31720 1 1 286 HIS CE1  C -11.450  -31.922  30.612 1.00 . A A . 286 HIS CE1  1 1 
        7 31721 1 1 286 HIS CG   C -12.009  -33.208  32.304 1.00 . A A . 286 HIS CG   1 1 
        7 31722 1 1 286 HIS H    H -13.533  -35.113  31.929 1.00 . A A . 286 HIS H    1 1 
        7 31723 1 1 286 HIS HA   H -14.160  -34.504  34.672 1.00 . A A . 286 HIS HA   1 1 
        7 31724 1 1 286 HIS HB2  H -12.462  -32.684  34.317 1.00 . A A . 286 HIS HB2  1 1 
        7 31725 1 1 286 HIS HB3  H -11.875  -34.322  34.113 1.00 . A A . 286 HIS HB3  1 1 
        7 31726 1 1 286 HIS HD1  H -12.218  -31.090  32.351 1.00 . A A . 286 HIS HD1  1 1 
        7 31727 1 1 286 HIS HD2  H -11.448  -35.084  31.327 1.00 . A A . 286 HIS HD2  1 1 
        7 31728 1 1 286 HIS HE1  H -11.276  -31.051  29.980 1.00 . A A . 286 HIS HE1  1 1 
        7 31729 1 1 286 HIS HE2  H -10.771  -33.528  29.426 1.00 . A A . 286 HIS HE2  1 1 
        7 31730 1 1 286 HIS N    N -14.131  -35.162  32.729 1.00 . A A . 286 HIS N    1 1 
        7 31731 1 1 286 HIS ND1  N -11.942  -31.905  31.842 1.00 . A A . 286 HIS ND1  1 1 
        7 31732 1 1 286 HIS NE2  N -11.199  -33.220  30.276 1.00 . A A . 286 HIS NE2  1 1 
        7 31733 1 1 286 HIS O    O -15.837  -32.687  34.246 1.00 . A A . 286 HIS O    1 1 
        7 31734 1 1 287 HIS C    C -15.592  -30.130  32.711 1.00 . A A . 287 HIS C    1 1 
        7 31735 1 1 287 HIS CA   C -15.793  -31.350  31.810 1.00 . A A . 287 HIS CA   1 1 
        7 31736 1 1 287 HIS CB   C -17.239  -31.850  31.800 1.00 . A A . 287 HIS CB   1 1 
        7 31737 1 1 287 HIS CD2  C -18.718  -30.176  30.442 1.00 . A A . 287 HIS CD2  1 1 
        7 31738 1 1 287 HIS CE1  C -19.762  -29.245  32.125 1.00 . A A . 287 HIS CE1  1 1 
        7 31739 1 1 287 HIS CG   C -18.263  -30.760  31.587 1.00 . A A . 287 HIS CG   1 1 
        7 31740 1 1 287 HIS H    H -14.194  -32.656  31.534 1.00 . A A . 287 HIS H    1 1 
        7 31741 1 1 287 HIS HA   H -15.527  -31.083  30.787 1.00 . A A . 287 HIS HA   1 1 
        7 31742 1 1 287 HIS HB2  H -17.349  -32.596  31.013 1.00 . A A . 287 HIS HB2  1 1 
        7 31743 1 1 287 HIS HB3  H -17.447  -32.349  32.745 1.00 . A A . 287 HIS HB3  1 1 
        7 31744 1 1 287 HIS HD1  H -18.826  -30.363  33.602 1.00 . A A . 287 HIS HD1  1 1 
        7 31745 1 1 287 HIS HD2  H -18.393  -30.418  29.430 1.00 . A A . 287 HIS HD2  1 1 
        7 31746 1 1 287 HIS HE1  H -20.432  -28.600  32.693 1.00 . A A . 287 HIS HE1  1 1 
        7 31747 1 1 287 HIS HE2  H -20.081  -28.643  30.130 1.00 . A A . 287 HIS HE2  1 1 
        7 31748 1 1 287 HIS N    N -14.884  -32.409  32.214 1.00 . A A . 287 HIS N    1 1 
        7 31749 1 1 287 HIS ND1  N -18.939  -30.152  32.631 1.00 . A A . 287 HIS ND1  1 1 
        7 31750 1 1 287 HIS NE2  N -19.624  -29.262  30.768 1.00 . A A . 287 HIS NE2  1 1 
        7 31751 1 1 287 HIS O    O -16.320  -29.949  33.687 1.00 . A A . 287 HIS O    1 1 
        7 31752 1 1 288 HIS C    C -15.077  -26.943  32.546 1.00 . A A . 288 HIS C    1 1 
        7 31753 1 1 288 HIS CA   C -14.298  -28.128  33.117 1.00 . A A . 288 HIS CA   1 1 
        7 31754 1 1 288 HIS CB   C -12.789  -27.880  33.160 1.00 . A A . 288 HIS CB   1 1 
        7 31755 1 1 288 HIS CD2  C -12.565  -26.560  30.915 1.00 . A A . 288 HIS CD2  1 1 
        7 31756 1 1 288 HIS CE1  C -10.798  -27.582  30.127 1.00 . A A . 288 HIS CE1  1 1 
        7 31757 1 1 288 HIS CG   C -12.190  -27.504  31.825 1.00 . A A . 288 HIS CG   1 1 
        7 31758 1 1 288 HIS H    H -14.016  -29.481  31.558 1.00 . A A . 288 HIS H    1 1 
        7 31759 1 1 288 HIS HA   H -14.633  -28.315  34.138 1.00 . A A . 288 HIS HA   1 1 
        7 31760 1 1 288 HIS HB2  H -12.582  -27.086  33.877 1.00 . A A . 288 HIS HB2  1 1 
        7 31761 1 1 288 HIS HB3  H -12.294  -28.779  33.529 1.00 . A A . 288 HIS HB3  1 1 
        7 31762 1 1 288 HIS HD1  H -10.564  -28.876  31.734 1.00 . A A . 288 HIS HD1  1 1 
        7 31763 1 1 288 HIS HD2  H -13.411  -25.881  31.012 1.00 . A A . 288 HIS HD2  1 1 
        7 31764 1 1 288 HIS HE1  H  -9.976  -27.861  29.467 1.00 . A A . 288 HIS HE1  1 1 
        7 31765 1 1 288 HIS HE2  H -11.793  -26.065  29.054 1.00 . A A . 288 HIS HE2  1 1 
        7 31766 1 1 288 HIS N    N -14.603  -29.326  32.353 1.00 . A A . 288 HIS N    1 1 
        7 31767 1 1 288 HIS ND1  N -11.075  -28.133  31.300 1.00 . A A . 288 HIS ND1  1 1 
        7 31768 1 1 288 HIS NE2  N -11.722  -26.608  29.890 1.00 . A A . 288 HIS NE2  1 1 
        7 31769 1 1 288 HIS O    O -15.359  -26.899  31.350 1.00 . A A . 288 HIS O    1 1 
        7 31770 1 1 289 HIS C    C -17.416  -25.245  32.282 1.00 . A A . 289 HIS C    1 1 
        7 31771 1 1 289 HIS CA   C -16.147  -24.827  33.027 1.00 . A A . 289 HIS CA   1 1 
        7 31772 1 1 289 HIS CB   C -15.263  -23.883  32.210 1.00 . A A . 289 HIS CB   1 1 
        7 31773 1 1 289 HIS CD2  C -13.970  -22.743  34.174 1.00 . A A . 289 HIS CD2  1 1 
        7 31774 1 1 289 HIS CE1  C -11.949  -22.905  33.353 1.00 . A A . 289 HIS CE1  1 1 
        7 31775 1 1 289 HIS CG   C -14.062  -23.360  32.962 1.00 . A A . 289 HIS CG   1 1 
        7 31776 1 1 289 HIS H    H -15.172  -26.054  34.400 1.00 . A A . 289 HIS H    1 1 
        7 31777 1 1 289 HIS HA   H -16.428  -24.309  33.944 1.00 . A A . 289 HIS HA   1 1 
        7 31778 1 1 289 HIS HB2  H -14.920  -24.405  31.316 1.00 . A A . 289 HIS HB2  1 1 
        7 31779 1 1 289 HIS HB3  H -15.865  -23.038  31.873 1.00 . A A . 289 HIS HB3  1 1 
        7 31780 1 1 289 HIS HD1  H -12.507  -23.851  31.593 1.00 . A A . 289 HIS HD1  1 1 
        7 31781 1 1 289 HIS HD2  H -14.804  -22.513  34.838 1.00 . A A . 289 HIS HD2  1 1 
        7 31782 1 1 289 HIS HE1  H -10.867  -22.821  33.254 1.00 . A A . 289 HIS HE1  1 1 
        7 31783 1 1 289 HIS HE2  H -12.342  -21.968  35.200 1.00 . A A . 289 HIS HE2  1 1 
        7 31784 1 1 289 HIS N    N -15.405  -26.010  33.429 1.00 . A A . 289 HIS N    1 1 
        7 31785 1 1 289 HIS ND1  N -12.772  -23.447  32.469 1.00 . A A . 289 HIS ND1  1 1 
        7 31786 1 1 289 HIS NE2  N -12.693  -22.469  34.410 1.00 . A A . 289 HIS NE2  1 1 
        7 31787 1 1 289 HIS O    O -17.596  -24.901  31.115 1.00 . A A . 289 HIS O    1 1 
        8 31788 1 1   2 GLY C    C -21.711   12.393 160.955 1.00 . A A .   2 GLY C    1 1 
        8 31789 1 1   2 GLY CA   C -22.126   11.892 159.569 1.00 . A A .   2 GLY CA   1 1 
        8 31790 1 1   2 GLY H    H -20.379   12.811 158.905 1.00 . A A .   2 GLY H    1 1 
        8 31791 1 1   2 GLY HA2  H -23.102   12.301 159.308 1.00 . A A .   2 GLY HA2  1 1 
        8 31792 1 1   2 GLY HA3  H -22.230   10.807 159.588 1.00 . A A .   2 GLY HA3  1 1 
        8 31793 1 1   2 GLY N    N -21.150   12.274 158.564 1.00 . A A .   2 GLY N    1 1 
        8 31794 1 1   2 GLY O    O -20.799   11.843 161.570 1.00 . A A .   2 GLY O    1 1 
        8 31795 1 1   3 ALA C    C -23.277   14.916 163.121 1.00 . A A .   3 ALA C    1 1 
        8 31796 1 1   3 ALA CA   C -22.115   14.012 162.705 1.00 . A A .   3 ALA CA   1 1 
        8 31797 1 1   3 ALA CB   C -20.783   14.764 162.647 1.00 . A A .   3 ALA CB   1 1 
        8 31798 1 1   3 ALA H    H -23.141   13.873 160.898 1.00 . A A .   3 ALA H    1 1 
        8 31799 1 1   3 ALA HA   H -22.026   13.196 163.421 1.00 . A A .   3 ALA HA   1 1 
        8 31800 1 1   3 ALA HB1  H -20.030   14.133 162.177 1.00 . A A .   3 ALA HB1  1 1 
        8 31801 1 1   3 ALA HB2  H -20.907   15.677 162.065 1.00 . A A .   3 ALA HB2  1 1 
        8 31802 1 1   3 ALA HB3  H -20.465   15.018 163.658 1.00 . A A .   3 ALA HB3  1 1 
        8 31803 1 1   3 ALA N    N -22.401   13.431 161.404 1.00 . A A .   3 ALA N    1 1 
        8 31804 1 1   3 ALA O    O -23.117   16.131 163.222 1.00 . A A .   3 ALA O    1 1 
        8 31805 1 1   4 ARG C    C -26.792   14.062 163.919 1.00 . A A .   4 ARG C    1 1 
        8 31806 1 1   4 ARG CA   C -25.609   15.019 163.757 1.00 . A A .   4 ARG CA   1 1 
        8 31807 1 1   4 ARG CB   C -25.969   16.093 162.728 1.00 . A A .   4 ARG CB   1 1 
        8 31808 1 1   4 ARG CD   C -28.221   17.095 163.261 1.00 . A A .   4 ARG CD   1 1 
        8 31809 1 1   4 ARG CG   C -26.706   17.260 163.390 1.00 . A A .   4 ARG CG   1 1 
        8 31810 1 1   4 ARG CZ   C -29.933   17.988 161.685 1.00 . A A .   4 ARG CZ   1 1 
        8 31811 1 1   4 ARG H    H -24.541   13.298 163.269 1.00 . A A .   4 ARG H    1 1 
        8 31812 1 1   4 ARG HA   H -25.343   15.480 164.708 1.00 . A A .   4 ARG HA   1 1 
        8 31813 1 1   4 ARG HB2  H -25.063   16.459 162.246 1.00 . A A .   4 ARG HB2  1 1 
        8 31814 1 1   4 ARG HB3  H -26.594   15.660 161.947 1.00 . A A .   4 ARG HB3  1 1 
        8 31815 1 1   4 ARG HD2  H -28.457   16.093 162.900 1.00 . A A .   4 ARG HD2  1 1 
        8 31816 1 1   4 ARG HD3  H -28.692   17.200 164.240 1.00 . A A .   4 ARG HD3  1 1 
        8 31817 1 1   4 ARG HE   H -28.224   18.935 162.170 1.00 . A A .   4 ARG HE   1 1 
        8 31818 1 1   4 ARG HG2  H -26.431   17.319 164.443 1.00 . A A .   4 ARG HG2  1 1 
        8 31819 1 1   4 ARG HG3  H -26.398   18.198 162.928 1.00 . A A .   4 ARG HG3  1 1 
        8 31820 1 1   4 ARG HH11 H -30.381   16.172 162.487 1.00 . A A .   4 ARG HH11 1 1 
        8 31821 1 1   4 ARG HH12 H -31.562   16.806 161.389 1.00 . A A .   4 ARG HH12 1 1 
        8 31822 1 1   4 ARG HH21 H -29.782   19.772 160.721 1.00 . A A .   4 ARG HH21 1 1 
        8 31823 1 1   4 ARG HH22 H -31.219   18.868 160.378 1.00 . A A .   4 ARG HH22 1 1 
        8 31824 1 1   4 ARG N    N -24.421   14.287 163.353 1.00 . A A .   4 ARG N    1 1 
        8 31825 1 1   4 ARG NE   N -28.764   18.108 162.329 1.00 . A A .   4 ARG NE   1 1 
        8 31826 1 1   4 ARG NH1  N -30.689   16.896 161.869 1.00 . A A .   4 ARG NH1  1 1 
        8 31827 1 1   4 ARG NH2  N -30.346   18.958 160.859 1.00 . A A .   4 ARG NH2  1 1 
        8 31828 1 1   4 ARG O    O -27.401   14.001 164.986 1.00 . A A .   4 ARG O    1 1 
        8 31829 1 1   5 ALA C    C -28.083   11.492 161.623 1.00 . A A .   5 ALA C    1 1 
        8 31830 1 1   5 ALA CA   C -28.178   12.390 162.858 1.00 . A A .   5 ALA CA   1 1 
        8 31831 1 1   5 ALA CB   C -29.507   13.146 162.928 1.00 . A A .   5 ALA CB   1 1 
        8 31832 1 1   5 ALA H    H -26.578   13.396 161.983 1.00 . A A .   5 ALA H    1 1 
        8 31833 1 1   5 ALA HA   H -28.076   11.775 163.753 1.00 . A A .   5 ALA HA   1 1 
        8 31834 1 1   5 ALA HB1  H -29.916   13.071 163.936 1.00 . A A .   5 ALA HB1  1 1 
        8 31835 1 1   5 ALA HB2  H -29.342   14.194 162.680 1.00 . A A .   5 ALA HB2  1 1 
        8 31836 1 1   5 ALA HB3  H -30.210   12.711 162.217 1.00 . A A .   5 ALA HB3  1 1 
        8 31837 1 1   5 ALA N    N -27.080   13.341 162.847 1.00 . A A .   5 ALA N    1 1 
        8 31838 1 1   5 ALA O    O -28.947   11.538 160.749 1.00 . A A .   5 ALA O    1 1 
        8 31839 1 1   6 SER C    C -25.486    9.036 160.668 1.00 . A A .   6 SER C    1 1 
        8 31840 1 1   6 SER CA   C -26.804    9.788 160.477 1.00 . A A .   6 SER CA   1 1 
        8 31841 1 1   6 SER CB   C -26.797   10.542 159.146 1.00 . A A .   6 SER CB   1 1 
        8 31842 1 1   6 SER H    H -26.326   10.664 162.305 1.00 . A A .   6 SER H    1 1 
        8 31843 1 1   6 SER HA   H -27.646    9.097 160.498 1.00 . A A .   6 SER HA   1 1 
        8 31844 1 1   6 SER HB2  H -26.434    9.882 158.358 1.00 . A A .   6 SER HB2  1 1 
        8 31845 1 1   6 SER HB3  H -27.817   10.822 158.882 1.00 . A A .   6 SER HB3  1 1 
        8 31846 1 1   6 SER HG   H -26.336   12.403 158.570 1.00 . A A .   6 SER HG   1 1 
        8 31847 1 1   6 SER N    N -27.024   10.696 161.591 1.00 . A A .   6 SER N    1 1 
        8 31848 1 1   6 SER O    O -24.420    9.549 160.334 1.00 . A A .   6 SER O    1 1 
        8 31849 1 1   6 SER OG   O -25.982   11.710 159.198 1.00 . A A .   6 SER OG   1 1 
        8 31850 1 1   7 VAL C    C -24.846    5.527 161.424 1.00 . A A .   7 VAL C    1 1 
        8 31851 1 1   7 VAL CA   C -24.434    7.001 161.445 1.00 . A A .   7 VAL CA   1 1 
        8 31852 1 1   7 VAL CB   C -23.758    7.415 162.754 1.00 . A A .   7 VAL CB   1 1 
        8 31853 1 1   7 VAL CG1  C -22.759    6.352 163.215 1.00 . A A .   7 VAL CG1  1 1 
        8 31854 1 1   7 VAL CG2  C -23.082    8.779 162.614 1.00 . A A .   7 VAL CG2  1 1 
        8 31855 1 1   7 VAL H    H -26.474    7.419 161.474 1.00 . A A .   7 VAL H    1 1 
        8 31856 1 1   7 VAL HA   H -23.732    7.180 160.631 1.00 . A A .   7 VAL HA   1 1 
        8 31857 1 1   7 VAL HB   H -24.531    7.502 163.517 1.00 . A A .   7 VAL HB   1 1 
        8 31858 1 1   7 VAL HG11 H -21.783    6.813 163.368 1.00 . A A .   7 VAL HG11 1 1 
        8 31859 1 1   7 VAL HG12 H -23.103    5.911 164.151 1.00 . A A .   7 VAL HG12 1 1 
        8 31860 1 1   7 VAL HG13 H -22.679    5.575 162.455 1.00 . A A .   7 VAL HG13 1 1 
        8 31861 1 1   7 VAL HG21 H -23.797    9.567 162.854 1.00 . A A .   7 VAL HG21 1 1 
        8 31862 1 1   7 VAL HG22 H -22.235    8.838 163.297 1.00 . A A .   7 VAL HG22 1 1 
        8 31863 1 1   7 VAL HG23 H -22.731    8.908 161.589 1.00 . A A .   7 VAL HG23 1 1 
        8 31864 1 1   7 VAL N    N -25.604    7.830 161.205 1.00 . A A .   7 VAL N    1 1 
        8 31865 1 1   7 VAL O    O -24.448    4.780 160.532 1.00 . A A .   7 VAL O    1 1 
        8 31866 1 1   8 LEU C    C -27.561    3.708 162.057 1.00 . A A .   8 LEU C    1 1 
        8 31867 1 1   8 LEU CA   C -26.107    3.783 162.527 1.00 . A A .   8 LEU CA   1 1 
        8 31868 1 1   8 LEU CB   C -25.891    3.252 163.945 1.00 . A A .   8 LEU CB   1 1 
        8 31869 1 1   8 LEU CD1  C -24.462    1.959 165.572 1.00 . A A .   8 LEU CD1  1 1 
        8 31870 1 1   8 LEU CD2  C -23.880    1.986 163.103 1.00 . A A .   8 LEU CD2  1 1 
        8 31871 1 1   8 LEU CG   C -24.477    2.768 164.274 1.00 . A A .   8 LEU CG   1 1 
        8 31872 1 1   8 LEU H    H -25.956    5.767 163.141 1.00 . A A .   8 LEU H    1 1 
        8 31873 1 1   8 LEU HA   H -25.496    3.175 161.859 1.00 . A A .   8 LEU HA   1 1 
        8 31874 1 1   8 LEU HB2  H -26.158    4.040 164.652 1.00 . A A .   8 LEU HB2  1 1 
        8 31875 1 1   8 LEU HB3  H -26.584    2.428 164.113 1.00 . A A .   8 LEU HB3  1 1 
        8 31876 1 1   8 LEU HD11 H -23.431    1.798 165.887 1.00 . A A .   8 LEU HD11 1 1 
        8 31877 1 1   8 LEU HD12 H -24.998    2.506 166.347 1.00 . A A .   8 LEU HD12 1 1 
        8 31878 1 1   8 LEU HD13 H -24.946    0.997 165.406 1.00 . A A .   8 LEU HD13 1 1 
        8 31879 1 1   8 LEU HD21 H -23.394    2.676 162.414 1.00 . A A .   8 LEU HD21 1 1 
        8 31880 1 1   8 LEU HD22 H -23.148    1.271 163.479 1.00 . A A .   8 LEU HD22 1 1 
        8 31881 1 1   8 LEU HD23 H -24.675    1.451 162.581 1.00 . A A .   8 LEU HD23 1 1 
        8 31882 1 1   8 LEU HG   H -23.845    3.643 164.431 1.00 . A A .   8 LEU HG   1 1 
        8 31883 1 1   8 LEU N    N -25.637    5.153 162.419 1.00 . A A .   8 LEU N    1 1 
        8 31884 1 1   8 LEU O    O -28.282    4.704 162.099 1.00 . A A .   8 LEU O    1 1 
        8 31885 1 1   9 SER C    C -30.232    2.003 162.320 1.00 . A A .   9 SER C    1 1 
        8 31886 1 1   9 SER CA   C -29.302    2.302 161.142 1.00 . A A .   9 SER CA   1 1 
        8 31887 1 1   9 SER CB   C -29.352    1.161 160.124 1.00 . A A .   9 SER CB   1 1 
        8 31888 1 1   9 SER H    H -27.355    1.715 161.589 1.00 . A A .   9 SER H    1 1 
        8 31889 1 1   9 SER HA   H -29.590    3.234 160.655 1.00 . A A .   9 SER HA   1 1 
        8 31890 1 1   9 SER HB2  H -29.696    1.545 159.164 1.00 . A A .   9 SER HB2  1 1 
        8 31891 1 1   9 SER HB3  H -28.346    0.770 159.969 1.00 . A A .   9 SER HB3  1 1 
        8 31892 1 1   9 SER HG   H -30.990    0.029 159.927 1.00 . A A .   9 SER HG   1 1 
        8 31893 1 1   9 SER N    N -27.948    2.519 161.620 1.00 . A A .   9 SER N    1 1 
        8 31894 1 1   9 SER O    O -29.791    1.965 163.468 1.00 . A A .   9 SER O    1 1 
        8 31895 1 1   9 SER OG   O -30.210    0.105 160.548 1.00 . A A .   9 SER OG   1 1 
        8 31896 1 1  10 GLY C    C -32.134    0.228 163.779 1.00 . A A .  10 GLY C    1 1 
        8 31897 1 1  10 GLY CA   C -32.494    1.503 163.013 1.00 . A A .  10 GLY CA   1 1 
        8 31898 1 1  10 GLY H    H -31.849    1.829 161.060 1.00 . A A .  10 GLY H    1 1 
        8 31899 1 1  10 GLY HA2  H -32.568    2.339 163.708 1.00 . A A .  10 GLY HA2  1 1 
        8 31900 1 1  10 GLY HA3  H -33.472    1.387 162.548 1.00 . A A .  10 GLY HA3  1 1 
        8 31901 1 1  10 GLY N    N -31.500    1.797 161.996 1.00 . A A .  10 GLY N    1 1 
        8 31902 1 1  10 GLY O    O -31.982    0.254 164.999 1.00 . A A .  10 GLY O    1 1 
        8 31903 1 1  11 GLY C    C -30.181   -2.206 163.973 1.00 . A A .  11 GLY C    1 1 
        8 31904 1 1  11 GLY CA   C -31.669   -2.141 163.623 1.00 . A A .  11 GLY CA   1 1 
        8 31905 1 1  11 GLY H    H -32.133   -0.871 162.038 1.00 . A A .  11 GLY H    1 1 
        8 31906 1 1  11 GLY HA2  H -32.264   -2.299 164.521 1.00 . A A .  11 GLY HA2  1 1 
        8 31907 1 1  11 GLY HA3  H -31.918   -2.943 162.929 1.00 . A A .  11 GLY HA3  1 1 
        8 31908 1 1  11 GLY N    N -32.008   -0.859 163.030 1.00 . A A .  11 GLY N    1 1 
        8 31909 1 1  11 GLY O    O -29.809   -2.728 165.023 1.00 . A A .  11 GLY O    1 1 
        8 31910 1 1  12 GLU C    C -27.579   -0.920 164.567 1.00 . A A .  12 GLU C    1 1 
        8 31911 1 1  12 GLU CA   C -27.930   -1.661 163.275 1.00 . A A .  12 GLU CA   1 1 
        8 31912 1 1  12 GLU CB   C -27.212   -1.039 162.075 1.00 . A A .  12 GLU CB   1 1 
        8 31913 1 1  12 GLU CD   C -25.483   -1.491 160.296 1.00 . A A .  12 GLU CD   1 1 
        8 31914 1 1  12 GLU CG   C -26.522   -2.113 161.232 1.00 . A A .  12 GLU CG   1 1 
        8 31915 1 1  12 GLU H    H -29.679   -1.247 162.222 1.00 . A A .  12 GLU H    1 1 
        8 31916 1 1  12 GLU HA   H -27.642   -2.709 163.359 1.00 . A A .  12 GLU HA   1 1 
        8 31917 1 1  12 GLU HB2  H -27.930   -0.495 161.460 1.00 . A A .  12 GLU HB2  1 1 
        8 31918 1 1  12 GLU HB3  H -26.477   -0.314 162.423 1.00 . A A .  12 GLU HB3  1 1 
        8 31919 1 1  12 GLU HG2  H -26.038   -2.839 161.886 1.00 . A A .  12 GLU HG2  1 1 
        8 31920 1 1  12 GLU HG3  H -27.265   -2.656 160.648 1.00 . A A .  12 GLU HG3  1 1 
        8 31921 1 1  12 GLU N    N -29.369   -1.670 163.073 1.00 . A A .  12 GLU N    1 1 
        8 31922 1 1  12 GLU O    O -26.727   -1.369 165.332 1.00 . A A .  12 GLU O    1 1 
        8 31923 1 1  12 GLU OE1  O -24.858   -0.497 160.722 1.00 . A A .  12 GLU OE1  1 1 
        8 31924 1 1  12 GLU OE2  O -25.340   -2.024 159.174 1.00 . A A .  12 GLU OE2  1 1 
        8 31925 1 1  13 LEU C    C -28.438    0.211 167.198 1.00 . A A .  13 LEU C    1 1 
        8 31926 1 1  13 LEU CA   C -28.025    1.007 165.957 1.00 . A A .  13 LEU CA   1 1 
        8 31927 1 1  13 LEU CB   C -28.731    2.360 165.832 1.00 . A A .  13 LEU CB   1 1 
        8 31928 1 1  13 LEU CD1  C -27.188    3.269 167.607 1.00 . A A .  13 LEU CD1  1 1 
        8 31929 1 1  13 LEU CD2  C -29.054    4.714 166.676 1.00 . A A .  13 LEU CD2  1 1 
        8 31930 1 1  13 LEU CG   C -28.608    3.295 167.036 1.00 . A A .  13 LEU CG   1 1 
        8 31931 1 1  13 LEU H    H -28.947    0.559 164.145 1.00 . A A .  13 LEU H    1 1 
        8 31932 1 1  13 LEU HA   H -26.956    1.207 166.015 1.00 . A A .  13 LEU HA   1 1 
        8 31933 1 1  13 LEU HB2  H -28.336    2.873 164.955 1.00 . A A .  13 LEU HB2  1 1 
        8 31934 1 1  13 LEU HB3  H -29.789    2.178 165.646 1.00 . A A .  13 LEU HB3  1 1 
        8 31935 1 1  13 LEU HD11 H -26.867    2.235 167.735 1.00 . A A .  13 LEU HD11 1 1 
        8 31936 1 1  13 LEU HD12 H -26.511    3.777 166.921 1.00 . A A .  13 LEU HD12 1 1 
        8 31937 1 1  13 LEU HD13 H -27.175    3.776 168.572 1.00 . A A .  13 LEU HD13 1 1 
        8 31938 1 1  13 LEU HD21 H -28.790    5.394 167.486 1.00 . A A .  13 LEU HD21 1 1 
        8 31939 1 1  13 LEU HD22 H -28.556    5.030 165.758 1.00 . A A .  13 LEU HD22 1 1 
        8 31940 1 1  13 LEU HD23 H -30.133    4.727 166.526 1.00 . A A .  13 LEU HD23 1 1 
        8 31941 1 1  13 LEU HG   H -29.276    2.936 167.818 1.00 . A A .  13 LEU HG   1 1 
        8 31942 1 1  13 LEU N    N -28.254    0.201 164.771 1.00 . A A .  13 LEU N    1 1 
        8 31943 1 1  13 LEU O    O -27.726    0.208 168.202 1.00 . A A .  13 LEU O    1 1 
        8 31944 1 1  14 ASP C    C -29.048   -2.276 168.596 1.00 . A A .  14 ASP C    1 1 
        8 31945 1 1  14 ASP CA   C -30.099   -1.241 168.187 1.00 . A A .  14 ASP CA   1 1 
        8 31946 1 1  14 ASP CB   C -31.367   -1.992 167.776 1.00 . A A .  14 ASP CB   1 1 
        8 31947 1 1  14 ASP CG   C -32.474   -2.018 168.832 1.00 . A A .  14 ASP CG   1 1 
        8 31948 1 1  14 ASP H    H -30.155   -0.435 166.267 1.00 . A A .  14 ASP H    1 1 
        8 31949 1 1  14 ASP HA   H -30.313   -0.528 168.983 1.00 . A A .  14 ASP HA   1 1 
        8 31950 1 1  14 ASP HB2  H -31.763   -1.536 166.868 1.00 . A A .  14 ASP HB2  1 1 
        8 31951 1 1  14 ASP HB3  H -31.099   -3.018 167.527 1.00 . A A .  14 ASP HB3  1 1 
        8 31952 1 1  14 ASP N    N -29.584   -0.444 167.088 1.00 . A A .  14 ASP N    1 1 
        8 31953 1 1  14 ASP O    O -28.957   -2.642 169.767 1.00 . A A .  14 ASP O    1 1 
        8 31954 1 1  14 ASP OD1  O -32.947   -0.917 169.187 1.00 . A A .  14 ASP OD1  1 1 
        8 31955 1 1  14 ASP OD2  O -32.822   -3.139 169.262 1.00 . A A .  14 ASP OD2  1 1 
        8 31956 1 1  15 LYS C    C -26.046   -3.021 168.517 1.00 . A A .  15 LYS C    1 1 
        8 31957 1 1  15 LYS CA   C -27.244   -3.703 167.852 1.00 . A A .  15 LYS CA   1 1 
        8 31958 1 1  15 LYS CB   C -26.891   -4.439 166.558 1.00 . A A .  15 LYS CB   1 1 
        8 31959 1 1  15 LYS CD   C -27.470   -6.799 165.885 1.00 . A A .  15 LYS CD   1 1 
        8 31960 1 1  15 LYS CE   C -28.901   -6.956 166.405 1.00 . A A .  15 LYS CE   1 1 
        8 31961 1 1  15 LYS CG   C -26.638   -5.925 166.825 1.00 . A A .  15 LYS CG   1 1 
        8 31962 1 1  15 LYS H    H -28.365   -2.413 166.660 1.00 . A A .  15 LYS H    1 1 
        8 31963 1 1  15 LYS HA   H -27.648   -4.442 168.544 1.00 . A A .  15 LYS HA   1 1 
        8 31964 1 1  15 LYS HB2  H -27.702   -4.328 165.839 1.00 . A A .  15 LYS HB2  1 1 
        8 31965 1 1  15 LYS HB3  H -26.004   -3.991 166.110 1.00 . A A .  15 LYS HB3  1 1 
        8 31966 1 1  15 LYS HD2  H -27.489   -6.356 164.890 1.00 . A A .  15 LYS HD2  1 1 
        8 31967 1 1  15 LYS HD3  H -27.005   -7.781 165.789 1.00 . A A .  15 LYS HD3  1 1 
        8 31968 1 1  15 LYS HE2  H -28.973   -6.552 167.415 1.00 . A A .  15 LYS HE2  1 1 
        8 31969 1 1  15 LYS HE3  H -29.586   -6.381 165.782 1.00 . A A .  15 LYS HE3  1 1 
        8 31970 1 1  15 LYS HG2  H -25.579   -6.146 166.692 1.00 . A A .  15 LYS HG2  1 1 
        8 31971 1 1  15 LYS HG3  H -26.885   -6.159 167.860 1.00 . A A .  15 LYS HG3  1 1 
        8 31972 1 1  15 LYS HZ1  H -28.871   -8.847 167.181 1.00 . A A .  15 LYS HZ1  1 1 
        8 31973 1 1  15 LYS HZ2  H -30.293   -8.450 166.483 1.00 . A A .  15 LYS HZ2  1 1 
        8 31974 1 1  15 LYS HZ3  H -29.001   -8.811 165.553 1.00 . A A .  15 LYS HZ3  1 1 
        8 31975 1 1  15 LYS N    N -28.284   -2.717 167.609 1.00 . A A .  15 LYS N    1 1 
        8 31976 1 1  15 LYS NZ   N -29.298   -8.382 166.405 1.00 . A A .  15 LYS NZ   1 1 
        8 31977 1 1  15 LYS O    O -25.489   -3.540 169.484 1.00 . A A .  15 LYS O    1 1 
        8 31978 1 1  16 TRP C    C -24.839   -0.828 169.983 1.00 . A A .  16 TRP C    1 1 
        8 31979 1 1  16 TRP CA   C -24.565   -1.110 168.503 1.00 . A A .  16 TRP CA   1 1 
        8 31980 1 1  16 TRP CB   C -24.330    0.164 167.688 1.00 . A A .  16 TRP CB   1 1 
        8 31981 1 1  16 TRP CD1  C -23.978    2.390 168.946 1.00 . A A .  16 TRP CD1  1 1 
        8 31982 1 1  16 TRP CD2  C -22.115    1.214 168.710 1.00 . A A .  16 TRP CD2  1 1 
        8 31983 1 1  16 TRP CE2  C -21.790    2.369 169.392 1.00 . A A .  16 TRP CE2  1 1 
        8 31984 1 1  16 TRP CE3  C -21.141    0.248 168.401 1.00 . A A .  16 TRP CE3  1 1 
        8 31985 1 1  16 TRP CG   C -23.530    1.238 168.427 1.00 . A A .  16 TRP CG   1 1 
        8 31986 1 1  16 TRP CH2  C -19.505    1.718 169.526 1.00 . A A .  16 TRP CH2  1 1 
        8 31987 1 1  16 TRP CZ2  C -20.492    2.666 169.823 1.00 . A A .  16 TRP CZ2  1 1 
        8 31988 1 1  16 TRP CZ3  C -19.848    0.561 168.837 1.00 . A A .  16 TRP CZ3  1 1 
        8 31989 1 1  16 TRP H    H -26.144   -1.451 167.189 1.00 . A A .  16 TRP H    1 1 
        8 31990 1 1  16 TRP HA   H -23.670   -1.722 168.400 1.00 . A A .  16 TRP HA   1 1 
        8 31991 1 1  16 TRP HB2  H -23.804   -0.097 166.769 1.00 . A A .  16 TRP HB2  1 1 
        8 31992 1 1  16 TRP HB3  H -25.294    0.579 167.397 1.00 . A A .  16 TRP HB3  1 1 
        8 31993 1 1  16 TRP HD1  H -25.016    2.719 168.903 1.00 . A A .  16 TRP HD1  1 1 
        8 31994 1 1  16 TRP HE1  H -23.054    4.073 170.035 1.00 . A A .  16 TRP HE1  1 1 
        8 31995 1 1  16 TRP HE3  H -21.372   -0.672 167.862 1.00 . A A .  16 TRP HE3  1 1 
        8 31996 1 1  16 TRP HH2  H -18.473    1.887 169.831 1.00 . A A .  16 TRP HH2  1 1 
        8 31997 1 1  16 TRP HZ2  H -20.262    3.586 170.360 1.00 . A A .  16 TRP HZ2  1 1 
        8 31998 1 1  16 TRP HZ3  H -19.054   -0.155 168.622 1.00 . A A .  16 TRP HZ3  1 1 
        8 31999 1 1  16 TRP N    N -25.686   -1.868 167.975 1.00 . A A .  16 TRP N    1 1 
        8 32000 1 1  16 TRP NE1  N -22.960    3.107 169.540 1.00 . A A .  16 TRP NE1  1 1 
        8 32001 1 1  16 TRP O    O -24.086   -1.267 170.852 1.00 . A A .  16 TRP O    1 1 
        8 32002 1 1  17 GLU C    C -26.506   -1.025 172.414 1.00 . A A .  17 GLU C    1 1 
        8 32003 1 1  17 GLU CA   C -26.303    0.244 171.581 1.00 . A A .  17 GLU CA   1 1 
        8 32004 1 1  17 GLU CB   C -27.561    1.113 171.593 1.00 . A A .  17 GLU CB   1 1 
        8 32005 1 1  17 GLU CD   C -29.097    1.370 173.576 1.00 . A A .  17 GLU CD   1 1 
        8 32006 1 1  17 GLU CG   C -27.758    1.776 172.958 1.00 . A A .  17 GLU CG   1 1 
        8 32007 1 1  17 GLU H    H -26.526    0.252 169.511 1.00 . A A .  17 GLU H    1 1 
        8 32008 1 1  17 GLU HA   H -25.468    0.818 171.982 1.00 . A A .  17 GLU HA   1 1 
        8 32009 1 1  17 GLU HB2  H -27.485    1.879 170.822 1.00 . A A .  17 GLU HB2  1 1 
        8 32010 1 1  17 GLU HB3  H -28.432    0.504 171.352 1.00 . A A .  17 GLU HB3  1 1 
        8 32011 1 1  17 GLU HG2  H -26.944    1.491 173.626 1.00 . A A .  17 GLU HG2  1 1 
        8 32012 1 1  17 GLU HG3  H -27.715    2.860 172.851 1.00 . A A .  17 GLU HG3  1 1 
        8 32013 1 1  17 GLU N    N -25.920   -0.101 170.223 1.00 . A A .  17 GLU N    1 1 
        8 32014 1 1  17 GLU O    O -26.451   -0.982 173.641 1.00 . A A .  17 GLU O    1 1 
        8 32015 1 1  17 GLU OE1  O -30.126    1.890 173.093 1.00 . A A .  17 GLU OE1  1 1 
        8 32016 1 1  17 GLU OE2  O -29.062    0.550 174.519 1.00 . A A .  17 GLU OE2  1 1 
        8 32017 1 1  18 LYS C    C -25.599   -4.093 172.577 1.00 . A A .  18 LYS C    1 1 
        8 32018 1 1  18 LYS CA   C -26.948   -3.403 172.368 1.00 . A A .  18 LYS CA   1 1 
        8 32019 1 1  18 LYS CB   C -27.956   -4.246 171.586 1.00 . A A .  18 LYS CB   1 1 
        8 32020 1 1  18 LYS CD   C -29.441   -6.239 172.020 1.00 . A A .  18 LYS CD   1 1 
        8 32021 1 1  18 LYS CE   C -29.423   -7.768 172.046 1.00 . A A .  18 LYS CE   1 1 
        8 32022 1 1  18 LYS CG   C -28.025   -5.671 172.140 1.00 . A A .  18 LYS CG   1 1 
        8 32023 1 1  18 LYS H    H -26.779   -2.150 170.711 1.00 . A A .  18 LYS H    1 1 
        8 32024 1 1  18 LYS HA   H -27.387   -3.198 173.344 1.00 . A A .  18 LYS HA   1 1 
        8 32025 1 1  18 LYS HB2  H -28.942   -3.784 171.638 1.00 . A A .  18 LYS HB2  1 1 
        8 32026 1 1  18 LYS HB3  H -27.673   -4.276 170.533 1.00 . A A .  18 LYS HB3  1 1 
        8 32027 1 1  18 LYS HD2  H -30.057   -5.865 172.838 1.00 . A A .  18 LYS HD2  1 1 
        8 32028 1 1  18 LYS HD3  H -29.898   -5.892 171.093 1.00 . A A .  18 LYS HD3  1 1 
        8 32029 1 1  18 LYS HE2  H -28.396   -8.125 172.113 1.00 . A A .  18 LYS HE2  1 1 
        8 32030 1 1  18 LYS HE3  H -29.944   -8.128 172.932 1.00 . A A .  18 LYS HE3  1 1 
        8 32031 1 1  18 LYS HG2  H -27.327   -6.310 171.600 1.00 . A A .  18 LYS HG2  1 1 
        8 32032 1 1  18 LYS HG3  H -27.717   -5.674 173.186 1.00 . A A .  18 LYS HG3  1 1 
        8 32033 1 1  18 LYS HZ1  H -29.361   -8.598 170.179 1.00 . A A .  18 LYS HZ1  1 1 
        8 32034 1 1  18 LYS HZ2  H -30.630   -9.102 171.075 1.00 . A A .  18 LYS HZ2  1 1 
        8 32035 1 1  18 LYS HZ3  H -30.640   -7.610 170.411 1.00 . A A .  18 LYS HZ3  1 1 
        8 32036 1 1  18 LYS N    N -26.736   -2.124 171.710 1.00 . A A .  18 LYS N    1 1 
        8 32037 1 1  18 LYS NZ   N -30.065   -8.314 170.829 1.00 . A A .  18 LYS NZ   1 1 
        8 32038 1 1  18 LYS O    O -25.469   -5.294 172.344 1.00 . A A .  18 LYS O    1 1 
        8 32039 1 1  19 ILE C    C -22.740   -3.215 174.547 1.00 . A A .  19 ILE C    1 1 
        8 32040 1 1  19 ILE CA   C -23.293   -3.825 173.258 1.00 . A A .  19 ILE CA   1 1 
        8 32041 1 1  19 ILE CB   C -22.400   -3.600 172.037 1.00 . A A .  19 ILE CB   1 1 
        8 32042 1 1  19 ILE CD1  C -22.464   -3.718 169.518 1.00 . A A .  19 ILE CD1  1 1 
        8 32043 1 1  19 ILE CG1  C -22.923   -4.370 170.823 1.00 . A A .  19 ILE CG1  1 1 
        8 32044 1 1  19 ILE CG2  C -20.943   -3.947 172.352 1.00 . A A .  19 ILE CG2  1 1 
        8 32045 1 1  19 ILE H    H -24.742   -2.329 173.202 1.00 . A A .  19 ILE H    1 1 
        8 32046 1 1  19 ILE HA   H -23.383   -4.903 173.397 1.00 . A A .  19 ILE HA   1 1 
        8 32047 1 1  19 ILE HB   H -22.430   -2.540 171.783 1.00 . A A .  19 ILE HB   1 1 
        8 32048 1 1  19 ILE HD11 H -21.686   -4.329 169.061 1.00 . A A .  19 ILE HD11 1 1 
        8 32049 1 1  19 ILE HD12 H -23.310   -3.635 168.836 1.00 . A A .  19 ILE HD12 1 1 
        8 32050 1 1  19 ILE HD13 H -22.068   -2.724 169.729 1.00 . A A .  19 ILE HD13 1 1 
        8 32051 1 1  19 ILE HG12 H -22.570   -5.401 170.863 1.00 . A A .  19 ILE HG12 1 1 
        8 32052 1 1  19 ILE HG13 H -24.012   -4.406 170.853 1.00 . A A .  19 ILE HG13 1 1 
        8 32053 1 1  19 ILE HG21 H -20.293   -3.146 171.999 1.00 . A A .  19 ILE HG21 1 1 
        8 32054 1 1  19 ILE HG22 H -20.822   -4.065 173.429 1.00 . A A .  19 ILE HG22 1 1 
        8 32055 1 1  19 ILE HG23 H -20.675   -4.879 171.852 1.00 . A A .  19 ILE HG23 1 1 
        8 32056 1 1  19 ILE N    N -24.628   -3.304 173.015 1.00 . A A .  19 ILE N    1 1 
        8 32057 1 1  19 ILE O    O -22.723   -1.994 174.703 1.00 . A A .  19 ILE O    1 1 
        8 32058 1 1  20 ARG C    C -20.239   -3.426 176.580 1.00 . A A .  20 ARG C    1 1 
        8 32059 1 1  20 ARG CA   C -21.746   -3.654 176.708 1.00 . A A .  20 ARG CA   1 1 
        8 32060 1 1  20 ARG CB   C -22.007   -4.685 177.807 1.00 . A A .  20 ARG CB   1 1 
        8 32061 1 1  20 ARG CD   C -22.662   -5.020 180.220 1.00 . A A .  20 ARG CD   1 1 
        8 32062 1 1  20 ARG CG   C -22.551   -4.015 179.071 1.00 . A A .  20 ARG CG   1 1 
        8 32063 1 1  20 ARG CZ   C -21.999   -3.602 182.158 1.00 . A A .  20 ARG CZ   1 1 
        8 32064 1 1  20 ARG H    H -22.316   -5.082 175.302 1.00 . A A .  20 ARG H    1 1 
        8 32065 1 1  20 ARG HA   H -22.267   -2.722 176.932 1.00 . A A .  20 ARG HA   1 1 
        8 32066 1 1  20 ARG HB2  H -22.720   -5.429 177.451 1.00 . A A .  20 ARG HB2  1 1 
        8 32067 1 1  20 ARG HB3  H -21.084   -5.215 178.041 1.00 . A A .  20 ARG HB3  1 1 
        8 32068 1 1  20 ARG HD2  H -23.467   -5.726 180.018 1.00 . A A .  20 ARG HD2  1 1 
        8 32069 1 1  20 ARG HD3  H -21.743   -5.598 180.298 1.00 . A A .  20 ARG HD3  1 1 
        8 32070 1 1  20 ARG HE   H -23.843   -4.357 181.876 1.00 . A A .  20 ARG HE   1 1 
        8 32071 1 1  20 ARG HG2  H -21.894   -3.195 179.363 1.00 . A A .  20 ARG HG2  1 1 
        8 32072 1 1  20 ARG HG3  H -23.529   -3.582 178.865 1.00 . A A .  20 ARG HG3  1 1 
        8 32073 1 1  20 ARG HH11 H -20.508   -3.968 180.824 1.00 . A A .  20 ARG HH11 1 1 
        8 32074 1 1  20 ARG HH12 H -20.062   -2.983 182.178 1.00 . A A .  20 ARG HH12 1 1 
        8 32075 1 1  20 ARG HH21 H -23.255   -3.058 183.661 1.00 . A A .  20 ARG HH21 1 1 
        8 32076 1 1  20 ARG HH22 H -21.634   -2.463 183.803 1.00 . A A .  20 ARG HH22 1 1 
        8 32077 1 1  20 ARG N    N -22.300   -4.091 175.438 1.00 . A A .  20 ARG N    1 1 
        8 32078 1 1  20 ARG NE   N -22.922   -4.307 181.491 1.00 . A A .  20 ARG NE   1 1 
        8 32079 1 1  20 ARG NH1  N -20.751   -3.510 181.679 1.00 . A A .  20 ARG NH1  1 1 
        8 32080 1 1  20 ARG NH2  N -22.323   -2.989 183.305 1.00 . A A .  20 ARG NH2  1 1 
        8 32081 1 1  20 ARG O    O -19.578   -4.065 175.763 1.00 . A A .  20 ARG O    1 1 
        8 32082 1 1  21 LEU C    C -17.769   -2.296 178.810 1.00 . A A .  21 LEU C    1 1 
        8 32083 1 1  21 LEU CA   C -18.322   -2.191 177.388 1.00 . A A .  21 LEU CA   1 1 
        8 32084 1 1  21 LEU CB   C -18.087   -0.827 176.734 1.00 . A A .  21 LEU CB   1 1 
        8 32085 1 1  21 LEU CD1  C -19.006    1.458 176.192 1.00 . A A .  21 LEU CD1  1 1 
        8 32086 1 1  21 LEU CD2  C -20.063   -0.615 175.183 1.00 . A A .  21 LEU CD2  1 1 
        8 32087 1 1  21 LEU CG   C -19.341   -0.021 176.393 1.00 . A A .  21 LEU CG   1 1 
        8 32088 1 1  21 LEU H    H -20.285   -1.995 178.059 1.00 . A A .  21 LEU H    1 1 
        8 32089 1 1  21 LEU HA   H -17.824   -2.935 176.767 1.00 . A A .  21 LEU HA   1 1 
        8 32090 1 1  21 LEU HB2  H -17.465   -0.229 177.402 1.00 . A A .  21 LEU HB2  1 1 
        8 32091 1 1  21 LEU HB3  H -17.516   -0.979 175.819 1.00 . A A .  21 LEU HB3  1 1 
        8 32092 1 1  21 LEU HD11 H -19.901    1.994 175.876 1.00 . A A .  21 LEU HD11 1 1 
        8 32093 1 1  21 LEU HD12 H -18.640    1.879 177.129 1.00 . A A .  21 LEU HD12 1 1 
        8 32094 1 1  21 LEU HD13 H -18.235    1.554 175.426 1.00 . A A .  21 LEU HD13 1 1 
        8 32095 1 1  21 LEU HD21 H -19.336   -1.090 174.523 1.00 . A A .  21 LEU HD21 1 1 
        8 32096 1 1  21 LEU HD22 H -20.786   -1.357 175.519 1.00 . A A .  21 LEU HD22 1 1 
        8 32097 1 1  21 LEU HD23 H -20.580    0.178 174.642 1.00 . A A .  21 LEU HD23 1 1 
        8 32098 1 1  21 LEU HG   H -20.027   -0.083 177.239 1.00 . A A .  21 LEU HG   1 1 
        8 32099 1 1  21 LEU N    N -19.739   -2.511 177.398 1.00 . A A .  21 LEU N    1 1 
        8 32100 1 1  21 LEU O    O -18.399   -2.889 179.683 1.00 . A A .  21 LEU O    1 1 
        8 32101 1 1  22 ARG C    C -14.634   -0.950 180.252 1.00 . A A .  22 ARG C    1 1 
        8 32102 1 1  22 ARG CA   C -15.950   -1.730 180.300 1.00 . A A .  22 ARG CA   1 1 
        8 32103 1 1  22 ARG CB   C -15.669   -3.163 180.753 1.00 . A A .  22 ARG CB   1 1 
        8 32104 1 1  22 ARG CD   C -16.054   -4.873 182.568 1.00 . A A .  22 ARG CD   1 1 
        8 32105 1 1  22 ARG CG   C -16.460   -3.503 182.019 1.00 . A A .  22 ARG CG   1 1 
        8 32106 1 1  22 ARG CZ   C -17.668   -5.335 184.409 1.00 . A A .  22 ARG CZ   1 1 
        8 32107 1 1  22 ARG H    H -16.089   -1.229 178.283 1.00 . A A .  22 ARG H    1 1 
        8 32108 1 1  22 ARG HA   H -16.663   -1.254 180.972 1.00 . A A .  22 ARG HA   1 1 
        8 32109 1 1  22 ARG HB2  H -15.933   -3.859 179.957 1.00 . A A .  22 ARG HB2  1 1 
        8 32110 1 1  22 ARG HB3  H -14.602   -3.287 180.943 1.00 . A A .  22 ARG HB3  1 1 
        8 32111 1 1  22 ARG HD2  H -16.532   -5.663 181.988 1.00 . A A .  22 ARG HD2  1 1 
        8 32112 1 1  22 ARG HD3  H -14.978   -5.010 182.465 1.00 . A A .  22 ARG HD3  1 1 
        8 32113 1 1  22 ARG HE   H -15.751   -4.783 184.684 1.00 . A A .  22 ARG HE   1 1 
        8 32114 1 1  22 ARG HG2  H -16.288   -2.738 182.776 1.00 . A A .  22 ARG HG2  1 1 
        8 32115 1 1  22 ARG HG3  H -17.528   -3.498 181.796 1.00 . A A .  22 ARG HG3  1 1 
        8 32116 1 1  22 ARG HH11 H -18.430   -5.557 182.537 1.00 . A A .  22 ARG HH11 1 1 
        8 32117 1 1  22 ARG HH12 H -19.540   -5.875 183.828 1.00 . A A .  22 ARG HH12 1 1 
        8 32118 1 1  22 ARG HH21 H -17.216   -5.203 186.388 1.00 . A A .  22 ARG HH21 1 1 
        8 32119 1 1  22 ARG HH22 H -18.845   -5.672 186.033 1.00 . A A .  22 ARG HH22 1 1 
        8 32120 1 1  22 ARG N    N -16.595   -1.710 178.999 1.00 . A A .  22 ARG N    1 1 
        8 32121 1 1  22 ARG NE   N -16.444   -4.984 183.991 1.00 . A A .  22 ARG NE   1 1 
        8 32122 1 1  22 ARG NH1  N -18.627   -5.613 183.516 1.00 . A A .  22 ARG NH1  1 1 
        8 32123 1 1  22 ARG NH2  N -17.932   -5.409 185.720 1.00 . A A .  22 ARG NH2  1 1 
        8 32124 1 1  22 ARG O    O -14.450    0.010 180.998 1.00 . A A .  22 ARG O    1 1 
        8 32125 1 1  23 PRO C    C -12.572    0.568 178.441 1.00 . A A .  23 PRO C    1 1 
        8 32126 1 1  23 PRO CA   C -12.437   -0.760 179.188 1.00 . A A .  23 PRO CA   1 1 
        8 32127 1 1  23 PRO CB   C -11.579   -1.773 178.447 1.00 . A A .  23 PRO CB   1 1 
        8 32128 1 1  23 PRO CD   C -13.914   -2.539 178.443 1.00 . A A .  23 PRO CD   1 1 
        8 32129 1 1  23 PRO CG   C -12.550   -2.753 177.808 1.00 . A A .  23 PRO CG   1 1 
        8 32130 1 1  23 PRO HA   H -12.052   -0.533 180.083 1.00 . A A .  23 PRO HA   1 1 
        8 32131 1 1  23 PRO HB2  H -10.962   -1.286 177.692 1.00 . A A .  23 PRO HB2  1 1 
        8 32132 1 1  23 PRO HB3  H -10.901   -2.284 179.131 1.00 . A A .  23 PRO HB3  1 1 
        8 32133 1 1  23 PRO HD2  H -14.673   -2.327 177.689 1.00 . A A .  23 PRO HD2  1 1 
        8 32134 1 1  23 PRO HD3  H -14.243   -3.426 178.985 1.00 . A A .  23 PRO HD3  1 1 
        8 32135 1 1  23 PRO HG2  H -12.600   -2.593 176.731 1.00 . A A .  23 PRO HG2  1 1 
        8 32136 1 1  23 PRO HG3  H -12.214   -3.778 177.963 1.00 . A A .  23 PRO HG3  1 1 
        8 32137 1 1  23 PRO N    N -13.730   -1.405 179.344 1.00 . A A .  23 PRO N    1 1 
        8 32138 1 1  23 PRO O    O -13.087    0.607 177.325 1.00 . A A .  23 PRO O    1 1 
        8 32139 1 1  24 GLY C    C -13.605    3.454 178.429 1.00 . A A .  24 GLY C    1 1 
        8 32140 1 1  24 GLY CA   C -12.161    2.951 178.498 1.00 . A A .  24 GLY CA   1 1 
        8 32141 1 1  24 GLY H    H -11.682    1.584 179.995 1.00 . A A .  24 GLY H    1 1 
        8 32142 1 1  24 GLY HA2  H -11.559    3.643 179.087 1.00 . A A .  24 GLY HA2  1 1 
        8 32143 1 1  24 GLY HA3  H -11.732    2.929 177.496 1.00 . A A .  24 GLY HA3  1 1 
        8 32144 1 1  24 GLY N    N -12.100    1.624 179.087 1.00 . A A .  24 GLY N    1 1 
        8 32145 1 1  24 GLY O    O -13.868    4.523 177.881 1.00 . A A .  24 GLY O    1 1 
        8 32146 1 1  25 GLY C    C -16.513    2.829 180.399 1.00 . A A .  25 GLY C    1 1 
        8 32147 1 1  25 GLY CA   C -15.912    3.010 179.003 1.00 . A A .  25 GLY CA   1 1 
        8 32148 1 1  25 GLY H    H -14.279    1.791 179.437 1.00 . A A .  25 GLY H    1 1 
        8 32149 1 1  25 GLY HA2  H -16.035    4.044 178.681 1.00 . A A .  25 GLY HA2  1 1 
        8 32150 1 1  25 GLY HA3  H -16.450    2.388 178.288 1.00 . A A .  25 GLY HA3  1 1 
        8 32151 1 1  25 GLY N    N -14.503    2.659 178.993 1.00 . A A .  25 GLY N    1 1 
        8 32152 1 1  25 GLY O    O -16.657    3.795 181.146 1.00 . A A .  25 GLY O    1 1 
        8 32153 1 1  26 LYS C    C -18.939    1.505 181.948 1.00 . A A .  26 LYS C    1 1 
        8 32154 1 1  26 LYS CA   C -17.430    1.265 181.999 1.00 . A A .  26 LYS CA   1 1 
        8 32155 1 1  26 LYS CB   C -16.722    2.041 183.112 1.00 . A A .  26 LYS CB   1 1 
        8 32156 1 1  26 LYS CD   C -16.564    1.981 185.628 1.00 . A A .  26 LYS CD   1 1 
        8 32157 1 1  26 LYS CE   C -17.856    1.698 186.398 1.00 . A A .  26 LYS CE   1 1 
        8 32158 1 1  26 LYS CG   C -16.501    1.156 184.341 1.00 . A A .  26 LYS CG   1 1 
        8 32159 1 1  26 LYS H    H -16.727    0.805 180.093 1.00 . A A .  26 LYS H    1 1 
        8 32160 1 1  26 LYS HA   H -17.254    0.205 182.183 1.00 . A A .  26 LYS HA   1 1 
        8 32161 1 1  26 LYS HB2  H -15.763    2.411 182.750 1.00 . A A .  26 LYS HB2  1 1 
        8 32162 1 1  26 LYS HB3  H -17.315    2.912 183.388 1.00 . A A .  26 LYS HB3  1 1 
        8 32163 1 1  26 LYS HD2  H -15.704    1.748 186.257 1.00 . A A .  26 LYS HD2  1 1 
        8 32164 1 1  26 LYS HD3  H -16.505    3.043 185.388 1.00 . A A .  26 LYS HD3  1 1 
        8 32165 1 1  26 LYS HE2  H -18.188    2.602 186.909 1.00 . A A .  26 LYS HE2  1 1 
        8 32166 1 1  26 LYS HE3  H -18.646    1.417 185.702 1.00 . A A .  26 LYS HE3  1 1 
        8 32167 1 1  26 LYS HG2  H -17.257    0.372 184.370 1.00 . A A .  26 LYS HG2  1 1 
        8 32168 1 1  26 LYS HG3  H -15.532    0.662 184.270 1.00 . A A .  26 LYS HG3  1 1 
        8 32169 1 1  26 LYS HZ1  H -17.647   -0.268 186.914 1.00 . A A .  26 LYS HZ1  1 1 
        8 32170 1 1  26 LYS HZ2  H -16.766    0.747 187.841 1.00 . A A .  26 LYS HZ2  1 1 
        8 32171 1 1  26 LYS HZ3  H -18.380    0.633 188.061 1.00 . A A .  26 LYS HZ3  1 1 
        8 32172 1 1  26 LYS N    N -16.848    1.585 180.707 1.00 . A A .  26 LYS N    1 1 
        8 32173 1 1  26 LYS NZ   N -17.645    0.614 187.384 1.00 . A A .  26 LYS NZ   1 1 
        8 32174 1 1  26 LYS O    O -19.516    2.062 182.881 1.00 . A A .  26 LYS O    1 1 
        8 32175 1 1  27 LYS C    C -21.393    0.541 179.365 1.00 . A A .  27 LYS C    1 1 
        8 32176 1 1  27 LYS CA   C -20.970    1.234 180.661 1.00 . A A .  27 LYS CA   1 1 
        8 32177 1 1  27 LYS CB   C -21.354    2.715 180.720 1.00 . A A .  27 LYS CB   1 1 
        8 32178 1 1  27 LYS CD   C -23.060    3.828 182.208 1.00 . A A .  27 LYS CD   1 1 
        8 32179 1 1  27 LYS CE   C -24.118    4.884 181.880 1.00 . A A .  27 LYS CE   1 1 
        8 32180 1 1  27 LYS CG   C -22.845    2.882 181.025 1.00 . A A .  27 LYS CG   1 1 
        8 32181 1 1  27 LYS H    H -19.062    0.622 180.093 1.00 . A A .  27 LYS H    1 1 
        8 32182 1 1  27 LYS HA   H -21.465    0.740 181.495 1.00 . A A .  27 LYS HA   1 1 
        8 32183 1 1  27 LYS HB2  H -20.764    3.218 181.486 1.00 . A A .  27 LYS HB2  1 1 
        8 32184 1 1  27 LYS HB3  H -21.118    3.194 179.770 1.00 . A A .  27 LYS HB3  1 1 
        8 32185 1 1  27 LYS HD2  H -23.368    3.258 183.084 1.00 . A A .  27 LYS HD2  1 1 
        8 32186 1 1  27 LYS HD3  H -22.119    4.318 182.462 1.00 . A A .  27 LYS HD3  1 1 
        8 32187 1 1  27 LYS HE2  H -24.867    4.460 181.210 1.00 . A A .  27 LYS HE2  1 1 
        8 32188 1 1  27 LYS HE3  H -24.638    5.181 182.791 1.00 . A A .  27 LYS HE3  1 1 
        8 32189 1 1  27 LYS HG2  H -23.358    3.271 180.146 1.00 . A A .  27 LYS HG2  1 1 
        8 32190 1 1  27 LYS HG3  H -23.285    1.910 181.248 1.00 . A A .  27 LYS HG3  1 1 
        8 32191 1 1  27 LYS HZ1  H -24.194    6.606 180.783 1.00 . A A .  27 LYS HZ1  1 1 
        8 32192 1 1  27 LYS HZ2  H -23.056    6.628 181.953 1.00 . A A .  27 LYS HZ2  1 1 
        8 32193 1 1  27 LYS HZ3  H -22.805    5.769 180.588 1.00 . A A .  27 LYS HZ3  1 1 
        8 32194 1 1  27 LYS N    N -19.537    1.074 180.847 1.00 . A A .  27 LYS N    1 1 
        8 32195 1 1  27 LYS NZ   N -23.493    6.067 181.250 1.00 . A A .  27 LYS NZ   1 1 
        8 32196 1 1  27 LYS O    O -21.017   -0.604 179.119 1.00 . A A .  27 LYS O    1 1 
        8 32197 1 1  28 GLN C    C -22.328    1.705 176.167 1.00 . A A .  28 GLN C    1 1 
        8 32198 1 1  28 GLN CA   C -22.645    0.733 177.305 1.00 . A A .  28 GLN CA   1 1 
        8 32199 1 1  28 GLN CB   C -24.144    0.432 177.368 1.00 . A A .  28 GLN CB   1 1 
        8 32200 1 1  28 GLN CD   C -25.245   -1.833 177.219 1.00 . A A .  28 GLN CD   1 1 
        8 32201 1 1  28 GLN CG   C -24.409   -0.892 178.089 1.00 . A A .  28 GLN CG   1 1 
        8 32202 1 1  28 GLN H    H -22.468    2.195 178.777 1.00 . A A .  28 GLN H    1 1 
        8 32203 1 1  28 GLN HA   H -22.100   -0.200 177.158 1.00 . A A .  28 GLN HA   1 1 
        8 32204 1 1  28 GLN HB2  H -24.660    1.241 177.884 1.00 . A A .  28 GLN HB2  1 1 
        8 32205 1 1  28 GLN HB3  H -24.553    0.387 176.358 1.00 . A A .  28 GLN HB3  1 1 
        8 32206 1 1  28 GLN HE21 H -26.852   -1.388 178.366 1.00 . A A .  28 GLN HE21 1 1 
        8 32207 1 1  28 GLN HE22 H -27.148   -2.507 177.076 1.00 . A A .  28 GLN HE22 1 1 
        8 32208 1 1  28 GLN HG2  H -23.461   -1.367 178.340 1.00 . A A .  28 GLN HG2  1 1 
        8 32209 1 1  28 GLN HG3  H -24.928   -0.700 179.028 1.00 . A A .  28 GLN HG3  1 1 
        8 32210 1 1  28 GLN N    N -22.168    1.264 178.570 1.00 . A A .  28 GLN N    1 1 
        8 32211 1 1  28 GLN NE2  N -26.521   -1.916 177.584 1.00 . A A .  28 GLN NE2  1 1 
        8 32212 1 1  28 GLN O    O -21.865    2.817 176.407 1.00 . A A .  28 GLN O    1 1 
        8 32213 1 1  28 GLN OE1  O -24.762   -2.443 176.279 1.00 . A A .  28 GLN OE1  1 1 
        8 32214 1 1  29 TYR C    C -23.585    2.864 173.386 1.00 . A A .  29 TYR C    1 1 
        8 32215 1 1  29 TYR CA   C -22.340    2.063 173.774 1.00 . A A .  29 TYR CA   1 1 
        8 32216 1 1  29 TYR CB   C -22.004    1.085 172.647 1.00 . A A .  29 TYR CB   1 1 
        8 32217 1 1  29 TYR CD1  C -19.681    2.040 172.424 1.00 . A A .  29 TYR CD1  1 1 
        8 32218 1 1  29 TYR CD2  C -19.977   -0.310 172.097 1.00 . A A .  29 TYR CD2  1 1 
        8 32219 1 1  29 TYR CE1  C -18.270    1.897 172.174 1.00 . A A .  29 TYR CE1  1 1 
        8 32220 1 1  29 TYR CE2  C -18.566   -0.452 171.847 1.00 . A A .  29 TYR CE2  1 1 
        8 32221 1 1  29 TYR CG   C -20.505    0.934 172.381 1.00 . A A .  29 TYR CG   1 1 
        8 32222 1 1  29 TYR CZ   C -17.783    0.658 171.898 1.00 . A A .  29 TYR CZ   1 1 
        8 32223 1 1  29 TYR H    H -22.969    0.341 174.764 1.00 . A A .  29 TYR H    1 1 
        8 32224 1 1  29 TYR HA   H -21.532    2.756 174.011 1.00 . A A .  29 TYR HA   1 1 
        8 32225 1 1  29 TYR HB2  H -22.420    0.108 172.892 1.00 . A A .  29 TYR HB2  1 1 
        8 32226 1 1  29 TYR HB3  H -22.493    1.420 171.733 1.00 . A A .  29 TYR HB3  1 1 
        8 32227 1 1  29 TYR HD1  H -20.098    3.021 172.649 1.00 . A A .  29 TYR HD1  1 1 
        8 32228 1 1  29 TYR HD2  H -20.628   -1.183 172.063 1.00 . A A .  29 TYR HD2  1 1 
        8 32229 1 1  29 TYR HE1  H -17.609    2.762 172.206 1.00 . A A .  29 TYR HE1  1 1 
        8 32230 1 1  29 TYR HE2  H -18.137   -1.429 171.621 1.00 . A A .  29 TYR HE2  1 1 
        8 32231 1 1  29 TYR HH   H -15.963    1.340 171.971 1.00 . A A .  29 TYR HH   1 1 
        8 32232 1 1  29 TYR N    N -22.591    1.248 174.950 1.00 . A A .  29 TYR N    1 1 
        8 32233 1 1  29 TYR O    O -24.705    2.368 173.497 1.00 . A A .  29 TYR O    1 1 
        8 32234 1 1  29 TYR OH   O -16.450    0.522 171.661 1.00 . A A .  29 TYR OH   1 1 
        8 32235 1 1  30 LYS C    C -23.994    5.787 171.321 1.00 . A A .  30 LYS C    1 1 
        8 32236 1 1  30 LYS CA   C -24.435    4.961 172.531 1.00 . A A .  30 LYS CA   1 1 
        8 32237 1 1  30 LYS CB   C -24.912    5.808 173.713 1.00 . A A .  30 LYS CB   1 1 
        8 32238 1 1  30 LYS CD   C -26.907    6.487 175.097 1.00 . A A .  30 LYS CD   1 1 
        8 32239 1 1  30 LYS CE   C -27.281    5.463 176.170 1.00 . A A .  30 LYS CE   1 1 
        8 32240 1 1  30 LYS CG   C -26.438    5.793 173.817 1.00 . A A .  30 LYS CG   1 1 
        8 32241 1 1  30 LYS H    H -22.432    4.483 172.851 1.00 . A A .  30 LYS H    1 1 
        8 32242 1 1  30 LYS HA   H -25.269    4.326 172.232 1.00 . A A .  30 LYS HA   1 1 
        8 32243 1 1  30 LYS HB2  H -24.478    5.426 174.638 1.00 . A A .  30 LYS HB2  1 1 
        8 32244 1 1  30 LYS HB3  H -24.561    6.833 173.597 1.00 . A A .  30 LYS HB3  1 1 
        8 32245 1 1  30 LYS HD2  H -26.119    7.140 175.471 1.00 . A A .  30 LYS HD2  1 1 
        8 32246 1 1  30 LYS HD3  H -27.768    7.120 174.878 1.00 . A A .  30 LYS HD3  1 1 
        8 32247 1 1  30 LYS HE2  H -28.068    5.866 176.808 1.00 . A A .  30 LYS HE2  1 1 
        8 32248 1 1  30 LYS HE3  H -27.680    4.563 175.700 1.00 . A A .  30 LYS HE3  1 1 
        8 32249 1 1  30 LYS HG2  H -26.870    6.293 172.949 1.00 . A A .  30 LYS HG2  1 1 
        8 32250 1 1  30 LYS HG3  H -26.798    4.765 173.803 1.00 . A A .  30 LYS HG3  1 1 
        8 32251 1 1  30 LYS HZ1  H -25.265    5.322 176.477 1.00 . A A .  30 LYS HZ1  1 1 
        8 32252 1 1  30 LYS HZ2  H -26.110    5.655 177.835 1.00 . A A .  30 LYS HZ2  1 1 
        8 32253 1 1  30 LYS HZ3  H -26.122    4.144 177.216 1.00 . A A .  30 LYS HZ3  1 1 
        8 32254 1 1  30 LYS N    N -23.347    4.088 172.938 1.00 . A A .  30 LYS N    1 1 
        8 32255 1 1  30 LYS NZ   N -26.098    5.118 176.990 1.00 . A A .  30 LYS NZ   1 1 
        8 32256 1 1  30 LYS O    O -22.835    5.731 170.916 1.00 . A A .  30 LYS O    1 1 
        8 32257 1 1  31 LEU C    C -23.593    8.395 169.985 1.00 . A A .  31 LEU C    1 1 
        8 32258 1 1  31 LEU CA   C -24.670    7.371 169.622 1.00 . A A .  31 LEU CA   1 1 
        8 32259 1 1  31 LEU CB   C -25.962    7.998 169.096 1.00 . A A .  31 LEU CB   1 1 
        8 32260 1 1  31 LEU CD1  C -26.149    6.098 167.449 1.00 . A A .  31 LEU CD1  1 1 
        8 32261 1 1  31 LEU CD2  C -27.821    8.005 167.391 1.00 . A A .  31 LEU CD2  1 1 
        8 32262 1 1  31 LEU CG   C -26.376    7.593 167.679 1.00 . A A .  31 LEU CG   1 1 
        8 32263 1 1  31 LEU H    H -25.886    6.573 171.114 1.00 . A A .  31 LEU H    1 1 
        8 32264 1 1  31 LEU HA   H -24.281    6.724 168.836 1.00 . A A .  31 LEU HA   1 1 
        8 32265 1 1  31 LEU HB2  H -26.773    7.740 169.778 1.00 . A A .  31 LEU HB2  1 1 
        8 32266 1 1  31 LEU HB3  H -25.854    9.082 169.125 1.00 . A A .  31 LEU HB3  1 1 
        8 32267 1 1  31 LEU HD11 H -26.859    5.733 166.707 1.00 . A A .  31 LEU HD11 1 1 
        8 32268 1 1  31 LEU HD12 H -25.132    5.935 167.091 1.00 . A A .  31 LEU HD12 1 1 
        8 32269 1 1  31 LEU HD13 H -26.294    5.560 168.385 1.00 . A A .  31 LEU HD13 1 1 
        8 32270 1 1  31 LEU HD21 H -28.101    7.670 166.393 1.00 . A A .  31 LEU HD21 1 1 
        8 32271 1 1  31 LEU HD22 H -28.482    7.547 168.127 1.00 . A A .  31 LEU HD22 1 1 
        8 32272 1 1  31 LEU HD23 H -27.907    9.090 167.449 1.00 . A A .  31 LEU HD23 1 1 
        8 32273 1 1  31 LEU HG   H -25.741    8.128 166.973 1.00 . A A .  31 LEU HG   1 1 
        8 32274 1 1  31 LEU N    N -24.945    6.534 170.778 1.00 . A A .  31 LEU N    1 1 
        8 32275 1 1  31 LEU O    O -22.833    8.834 169.122 1.00 . A A .  31 LEU O    1 1 
        8 32276 1 1  32 LYS C    C -21.177    9.159 171.535 1.00 . A A .  32 LYS C    1 1 
        8 32277 1 1  32 LYS CA   C -22.587    9.710 171.749 1.00 . A A .  32 LYS CA   1 1 
        8 32278 1 1  32 LYS CB   C -22.887   10.087 173.201 1.00 . A A .  32 LYS CB   1 1 
        8 32279 1 1  32 LYS CD   C -24.025   12.138 174.127 1.00 . A A .  32 LYS CD   1 1 
        8 32280 1 1  32 LYS CE   C -25.354   12.879 174.286 1.00 . A A .  32 LYS CE   1 1 
        8 32281 1 1  32 LYS CG   C -24.204   10.858 173.307 1.00 . A A .  32 LYS CG   1 1 
        8 32282 1 1  32 LYS H    H -24.181    8.385 171.957 1.00 . A A .  32 LYS H    1 1 
        8 32283 1 1  32 LYS HA   H -22.699   10.616 171.152 1.00 . A A .  32 LYS HA   1 1 
        8 32284 1 1  32 LYS HB2  H -22.940    9.185 173.811 1.00 . A A .  32 LYS HB2  1 1 
        8 32285 1 1  32 LYS HB3  H -22.073   10.692 173.599 1.00 . A A .  32 LYS HB3  1 1 
        8 32286 1 1  32 LYS HD2  H -23.622   11.891 175.110 1.00 . A A .  32 LYS HD2  1 1 
        8 32287 1 1  32 LYS HD3  H -23.298   12.788 173.640 1.00 . A A .  32 LYS HD3  1 1 
        8 32288 1 1  32 LYS HE2  H -25.314   13.828 173.752 1.00 . A A .  32 LYS HE2  1 1 
        8 32289 1 1  32 LYS HE3  H -26.158   12.295 173.838 1.00 . A A .  32 LYS HE3  1 1 
        8 32290 1 1  32 LYS HG2  H -24.564   11.109 172.310 1.00 . A A .  32 LYS HG2  1 1 
        8 32291 1 1  32 LYS HG3  H -24.962   10.229 173.771 1.00 . A A .  32 LYS HG3  1 1 
        8 32292 1 1  32 LYS HZ1  H -26.426   12.558 175.997 1.00 . A A .  32 LYS HZ1  1 1 
        8 32293 1 1  32 LYS HZ2  H -24.847   12.875 176.266 1.00 . A A .  32 LYS HZ2  1 1 
        8 32294 1 1  32 LYS HZ3  H -25.863   14.085 175.855 1.00 . A A .  32 LYS HZ3  1 1 
        8 32295 1 1  32 LYS N    N -23.560    8.747 171.262 1.00 . A A .  32 LYS N    1 1 
        8 32296 1 1  32 LYS NZ   N -25.646   13.119 175.716 1.00 . A A .  32 LYS NZ   1 1 
        8 32297 1 1  32 LYS O    O -20.286    9.879 171.089 1.00 . A A .  32 LYS O    1 1 
        8 32298 1 1  33 HIS C    C -19.339    7.201 170.232 1.00 . A A .  33 HIS C    1 1 
        8 32299 1 1  33 HIS CA   C -19.731    7.228 171.711 1.00 . A A .  33 HIS CA   1 1 
        8 32300 1 1  33 HIS CB   C -19.755    5.835 172.344 1.00 . A A .  33 HIS CB   1 1 
        8 32301 1 1  33 HIS CD2  C -20.638    6.813 174.601 1.00 . A A .  33 HIS CD2  1 1 
        8 32302 1 1  33 HIS CE1  C -20.347    5.037 175.845 1.00 . A A .  33 HIS CE1  1 1 
        8 32303 1 1  33 HIS CG   C -20.115    5.832 173.810 1.00 . A A .  33 HIS CG   1 1 
        8 32304 1 1  33 HIS H    H -21.749    7.305 172.224 1.00 . A A .  33 HIS H    1 1 
        8 32305 1 1  33 HIS HA   H -19.007    7.829 172.259 1.00 . A A .  33 HIS HA   1 1 
        8 32306 1 1  33 HIS HB2  H -20.470    5.214 171.804 1.00 . A A .  33 HIS HB2  1 1 
        8 32307 1 1  33 HIS HB3  H -18.775    5.374 172.220 1.00 . A A .  33 HIS HB3  1 1 
        8 32308 1 1  33 HIS HD1  H -19.573    3.841 174.335 1.00 . A A .  33 HIS HD1  1 1 
        8 32309 1 1  33 HIS HD2  H -20.897    7.821 174.279 1.00 . A A .  33 HIS HD2  1 1 
        8 32310 1 1  33 HIS HE1  H -20.336    4.376 176.712 1.00 . A A .  33 HIS HE1  1 1 
        8 32311 1 1  33 HIS HE2  H -21.087    6.850 176.626 1.00 . A A .  33 HIS HE2  1 1 
        8 32312 1 1  33 HIS N    N -21.019    7.884 171.862 1.00 . A A .  33 HIS N    1 1 
        8 32313 1 1  33 HIS ND1  N -19.941    4.726 174.623 1.00 . A A .  33 HIS ND1  1 1 
        8 32314 1 1  33 HIS NE2  N -20.778    6.330 175.830 1.00 . A A .  33 HIS NE2  1 1 
        8 32315 1 1  33 HIS O    O -18.166    7.350 169.895 1.00 . A A .  33 HIS O    1 1 
        8 32316 1 1  34 ILE C    C -19.577    8.311 167.482 1.00 . A A .  34 ILE C    1 1 
        8 32317 1 1  34 ILE CA   C -20.119    6.962 167.956 1.00 . A A .  34 ILE CA   1 1 
        8 32318 1 1  34 ILE CB   C -21.391    6.521 167.228 1.00 . A A .  34 ILE CB   1 1 
        8 32319 1 1  34 ILE CD1  C -22.657    4.469 166.488 1.00 . A A .  34 ILE CD1  1 1 
        8 32320 1 1  34 ILE CG1  C -21.732    5.065 167.552 1.00 . A A .  34 ILE CG1  1 1 
        8 32321 1 1  34 ILE CG2  C -21.273    6.760 165.722 1.00 . A A .  34 ILE CG2  1 1 
        8 32322 1 1  34 ILE H    H -21.296    6.889 169.672 1.00 . A A .  34 ILE H    1 1 
        8 32323 1 1  34 ILE HA   H -19.362    6.200 167.769 1.00 . A A .  34 ILE HA   1 1 
        8 32324 1 1  34 ILE HB   H -22.219    7.133 167.586 1.00 . A A .  34 ILE HB   1 1 
        8 32325 1 1  34 ILE HD11 H -22.059    4.070 165.669 1.00 . A A .  34 ILE HD11 1 1 
        8 32326 1 1  34 ILE HD12 H -23.250    3.667 166.930 1.00 . A A .  34 ILE HD12 1 1 
        8 32327 1 1  34 ILE HD13 H -23.323    5.245 166.109 1.00 . A A .  34 ILE HD13 1 1 
        8 32328 1 1  34 ILE HG12 H -20.815    4.478 167.612 1.00 . A A .  34 ILE HG12 1 1 
        8 32329 1 1  34 ILE HG13 H -22.211    5.008 168.529 1.00 . A A .  34 ILE HG13 1 1 
        8 32330 1 1  34 ILE HG21 H -22.168    7.268 165.363 1.00 . A A .  34 ILE HG21 1 1 
        8 32331 1 1  34 ILE HG22 H -20.398    7.380 165.520 1.00 . A A .  34 ILE HG22 1 1 
        8 32332 1 1  34 ILE HG23 H -21.167    5.805 165.208 1.00 . A A .  34 ILE HG23 1 1 
        8 32333 1 1  34 ILE N    N -20.344    7.009 169.390 1.00 . A A .  34 ILE N    1 1 
        8 32334 1 1  34 ILE O    O -18.561    8.369 166.792 1.00 . A A .  34 ILE O    1 1 
        8 32335 1 1  35 VAL C    C -18.425   10.941 167.915 1.00 . A A .  35 VAL C    1 1 
        8 32336 1 1  35 VAL CA   C -19.879   10.710 167.499 1.00 . A A .  35 VAL CA   1 1 
        8 32337 1 1  35 VAL CB   C -20.844   11.730 168.107 1.00 . A A .  35 VAL CB   1 1 
        8 32338 1 1  35 VAL CG1  C -20.162   13.088 168.291 1.00 . A A .  35 VAL CG1  1 1 
        8 32339 1 1  35 VAL CG2  C -22.109   11.864 167.256 1.00 . A A .  35 VAL CG2  1 1 
        8 32340 1 1  35 VAL H    H -21.103    9.310 168.436 1.00 . A A .  35 VAL H    1 1 
        8 32341 1 1  35 VAL HA   H -19.950   10.784 166.414 1.00 . A A .  35 VAL HA   1 1 
        8 32342 1 1  35 VAL HB   H -21.138   11.368 169.091 1.00 . A A .  35 VAL HB   1 1 
        8 32343 1 1  35 VAL HG11 H -19.888   13.491 167.317 1.00 . A A .  35 VAL HG11 1 1 
        8 32344 1 1  35 VAL HG12 H -20.847   13.774 168.789 1.00 . A A .  35 VAL HG12 1 1 
        8 32345 1 1  35 VAL HG13 H -19.266   12.965 168.899 1.00 . A A .  35 VAL HG13 1 1 
        8 32346 1 1  35 VAL HG21 H -22.899   12.322 167.851 1.00 . A A .  35 VAL HG21 1 1 
        8 32347 1 1  35 VAL HG22 H -21.899   12.488 166.389 1.00 . A A .  35 VAL HG22 1 1 
        8 32348 1 1  35 VAL HG23 H -22.429   10.876 166.925 1.00 . A A .  35 VAL HG23 1 1 
        8 32349 1 1  35 VAL N    N -20.278    9.364 167.874 1.00 . A A .  35 VAL N    1 1 
        8 32350 1 1  35 VAL O    O -17.634   11.485 167.144 1.00 . A A .  35 VAL O    1 1 
        8 32351 1 1  36 TRP C    C -15.821    9.863 168.772 1.00 . A A .  36 TRP C    1 1 
        8 32352 1 1  36 TRP CA   C -16.771   10.671 169.658 1.00 . A A .  36 TRP CA   1 1 
        8 32353 1 1  36 TRP CB   C -16.709   10.261 171.131 1.00 . A A .  36 TRP CB   1 1 
        8 32354 1 1  36 TRP CD1  C -14.446   10.950 172.162 1.00 . A A .  36 TRP CD1  1 1 
        8 32355 1 1  36 TRP CD2  C -14.577    8.785 171.708 1.00 . A A .  36 TRP CD2  1 1 
        8 32356 1 1  36 TRP CE2  C -13.330    9.018 172.249 1.00 . A A .  36 TRP CE2  1 1 
        8 32357 1 1  36 TRP CE3  C -14.974    7.497 171.310 1.00 . A A .  36 TRP CE3  1 1 
        8 32358 1 1  36 TRP CG   C -15.289   10.040 171.656 1.00 . A A .  36 TRP CG   1 1 
        8 32359 1 1  36 TRP CH2  C -12.752    6.718 172.053 1.00 . A A .  36 TRP CH2  1 1 
        8 32360 1 1  36 TRP CZ2  C -12.377    8.010 172.442 1.00 . A A .  36 TRP CZ2  1 1 
        8 32361 1 1  36 TRP CZ3  C -14.012    6.500 171.509 1.00 . A A .  36 TRP CZ3  1 1 
        8 32362 1 1  36 TRP H    H -18.765   10.077 169.751 1.00 . A A .  36 TRP H    1 1 
        8 32363 1 1  36 TRP HA   H -16.514   11.729 169.612 1.00 . A A .  36 TRP HA   1 1 
        8 32364 1 1  36 TRP HB2  H -17.192   11.032 171.733 1.00 . A A .  36 TRP HB2  1 1 
        8 32365 1 1  36 TRP HB3  H -17.282    9.344 171.267 1.00 . A A .  36 TRP HB3  1 1 
        8 32366 1 1  36 TRP HD1  H -14.677   12.010 172.266 1.00 . A A .  36 TRP HD1  1 1 
        8 32367 1 1  36 TRP HE1  H -12.392   10.893 172.971 1.00 . A A .  36 TRP HE1  1 1 
        8 32368 1 1  36 TRP HE3  H -15.955    7.287 170.881 1.00 . A A .  36 TRP HE3  1 1 
        8 32369 1 1  36 TRP HH2  H -12.057    5.887 172.176 1.00 . A A .  36 TRP HH2  1 1 
        8 32370 1 1  36 TRP HZ2  H -11.398    8.220 172.871 1.00 . A A .  36 TRP HZ2  1 1 
        8 32371 1 1  36 TRP HZ3  H -14.269    5.482 171.218 1.00 . A A .  36 TRP HZ3  1 1 
        8 32372 1 1  36 TRP N    N -18.116   10.518 169.131 1.00 . A A .  36 TRP N    1 1 
        8 32373 1 1  36 TRP NE1  N -13.246   10.377 172.534 1.00 . A A .  36 TRP NE1  1 1 
        8 32374 1 1  36 TRP O    O -14.712   10.307 168.479 1.00 . A A .  36 TRP O    1 1 
        8 32375 1 1  37 ALA C    C -15.159    8.543 166.223 1.00 . A A .  37 ALA C    1 1 
        8 32376 1 1  37 ALA CA   C -15.495    7.816 167.526 1.00 . A A .  37 ALA CA   1 1 
        8 32377 1 1  37 ALA CB   C -16.256    6.510 167.286 1.00 . A A .  37 ALA CB   1 1 
        8 32378 1 1  37 ALA H    H -17.193    8.336 168.616 1.00 . A A .  37 ALA H    1 1 
        8 32379 1 1  37 ALA HA   H -14.570    7.591 168.056 1.00 . A A .  37 ALA HA   1 1 
        8 32380 1 1  37 ALA HB1  H -16.650    6.140 168.232 1.00 . A A .  37 ALA HB1  1 1 
        8 32381 1 1  37 ALA HB2  H -17.078    6.690 166.594 1.00 . A A .  37 ALA HB2  1 1 
        8 32382 1 1  37 ALA HB3  H -15.578    5.769 166.860 1.00 . A A .  37 ALA HB3  1 1 
        8 32383 1 1  37 ALA N    N -16.290    8.690 168.372 1.00 . A A .  37 ALA N    1 1 
        8 32384 1 1  37 ALA O    O -13.999    8.589 165.815 1.00 . A A .  37 ALA O    1 1 
        8 32385 1 1  38 SER C    C -15.038   10.970 164.550 1.00 . A A .  38 SER C    1 1 
        8 32386 1 1  38 SER CA   C -16.023    9.816 164.356 1.00 . A A .  38 SER CA   1 1 
        8 32387 1 1  38 SER CB   C -17.362   10.342 163.837 1.00 . A A .  38 SER CB   1 1 
        8 32388 1 1  38 SER H    H -17.134    9.051 165.944 1.00 . A A .  38 SER H    1 1 
        8 32389 1 1  38 SER HA   H -15.624    9.085 163.652 1.00 . A A .  38 SER HA   1 1 
        8 32390 1 1  38 SER HB2  H -17.311   10.457 162.753 1.00 . A A .  38 SER HB2  1 1 
        8 32391 1 1  38 SER HB3  H -18.144    9.613 164.044 1.00 . A A .  38 SER HB3  1 1 
        8 32392 1 1  38 SER HG   H -17.841   12.282 163.718 1.00 . A A .  38 SER HG   1 1 
        8 32393 1 1  38 SER N    N -16.194    9.093 165.605 1.00 . A A .  38 SER N    1 1 
        8 32394 1 1  38 SER O    O -14.272   11.296 163.644 1.00 . A A .  38 SER O    1 1 
        8 32395 1 1  38 SER OG   O -17.711   11.591 164.429 1.00 . A A .  38 SER OG   1 1 
        8 32396 1 1  39 ARG C    C -12.747   12.231 165.972 1.00 . A A .  39 ARG C    1 1 
        8 32397 1 1  39 ARG CA   C -14.211   12.667 166.061 1.00 . A A .  39 ARG CA   1 1 
        8 32398 1 1  39 ARG CB   C -14.492   13.200 167.468 1.00 . A A .  39 ARG CB   1 1 
        8 32399 1 1  39 ARG CD   C -13.079   14.651 168.970 1.00 . A A .  39 ARG CD   1 1 
        8 32400 1 1  39 ARG CG   C -13.874   14.584 167.664 1.00 . A A .  39 ARG CG   1 1 
        8 32401 1 1  39 ARG CZ   C -11.428   16.208 169.998 1.00 . A A .  39 ARG CZ   1 1 
        8 32402 1 1  39 ARG H    H -15.716   11.285 166.468 1.00 . A A .  39 ARG H    1 1 
        8 32403 1 1  39 ARG HA   H -14.439   13.430 165.316 1.00 . A A .  39 ARG HA   1 1 
        8 32404 1 1  39 ARG HB2  H -15.568   13.251 167.633 1.00 . A A .  39 ARG HB2  1 1 
        8 32405 1 1  39 ARG HB3  H -14.088   12.509 168.209 1.00 . A A .  39 ARG HB3  1 1 
        8 32406 1 1  39 ARG HD2  H -13.761   14.711 169.817 1.00 . A A .  39 ARG HD2  1 1 
        8 32407 1 1  39 ARG HD3  H -12.494   13.740 169.096 1.00 . A A .  39 ARG HD3  1 1 
        8 32408 1 1  39 ARG HE   H -12.139   16.377 168.123 1.00 . A A .  39 ARG HE   1 1 
        8 32409 1 1  39 ARG HG2  H -13.219   14.817 166.824 1.00 . A A .  39 ARG HG2  1 1 
        8 32410 1 1  39 ARG HG3  H -14.659   15.340 167.674 1.00 . A A .  39 ARG HG3  1 1 
        8 32411 1 1  39 ARG HH11 H -12.039   14.697 171.212 1.00 . A A .  39 ARG HH11 1 1 
        8 32412 1 1  39 ARG HH12 H -10.890   15.787 171.913 1.00 . A A .  39 ARG HH12 1 1 
        8 32413 1 1  39 ARG HH21 H -10.624   17.816 169.046 1.00 . A A .  39 ARG HH21 1 1 
        8 32414 1 1  39 ARG HH22 H -10.080   17.574 170.672 1.00 . A A .  39 ARG HH22 1 1 
        8 32415 1 1  39 ARG N    N -15.090   11.556 165.737 1.00 . A A .  39 ARG N    1 1 
        8 32416 1 1  39 ARG NE   N -12.183   15.830 168.958 1.00 . A A .  39 ARG NE   1 1 
        8 32417 1 1  39 ARG NH1  N -11.454   15.505 171.138 1.00 . A A .  39 ARG NH1  1 1 
        8 32418 1 1  39 ARG NH2  N -10.644   17.291 169.897 1.00 . A A .  39 ARG NH2  1 1 
        8 32419 1 1  39 ARG O    O -11.904   12.974 165.473 1.00 . A A .  39 ARG O    1 1 
        8 32420 1 1  40 GLU C    C -10.685   10.250 165.001 1.00 . A A .  40 GLU C    1 1 
        8 32421 1 1  40 GLU CA   C -11.144   10.481 166.442 1.00 . A A .  40 GLU CA   1 1 
        8 32422 1 1  40 GLU CB   C -11.064    9.189 167.257 1.00 . A A .  40 GLU CB   1 1 
        8 32423 1 1  40 GLU CD   C  -9.852   10.189 169.229 1.00 . A A .  40 GLU CD   1 1 
        8 32424 1 1  40 GLU CG   C  -9.791    9.153 168.105 1.00 . A A .  40 GLU CG   1 1 
        8 32425 1 1  40 GLU H    H -13.183   10.428 166.864 1.00 . A A .  40 GLU H    1 1 
        8 32426 1 1  40 GLU HA   H -10.519   11.240 166.913 1.00 . A A .  40 GLU HA   1 1 
        8 32427 1 1  40 GLU HB2  H -11.938    9.107 167.903 1.00 . A A .  40 GLU HB2  1 1 
        8 32428 1 1  40 GLU HB3  H -11.082    8.330 166.586 1.00 . A A .  40 GLU HB3  1 1 
        8 32429 1 1  40 GLU HG2  H  -9.661    8.158 168.530 1.00 . A A .  40 GLU HG2  1 1 
        8 32430 1 1  40 GLU HG3  H  -8.924    9.347 167.473 1.00 . A A .  40 GLU HG3  1 1 
        8 32431 1 1  40 GLU N    N -12.491   11.026 166.461 1.00 . A A .  40 GLU N    1 1 
        8 32432 1 1  40 GLU O    O  -9.507   10.416 164.687 1.00 . A A .  40 GLU O    1 1 
        8 32433 1 1  40 GLU OE1  O  -9.558   11.368 168.932 1.00 . A A .  40 GLU OE1  1 1 
        8 32434 1 1  40 GLU OE2  O -10.191    9.781 170.360 1.00 . A A .  40 GLU OE2  1 1 
        8 32435 1 1  41 LEU C    C -10.740   10.872 162.135 1.00 . A A .  41 LEU C    1 1 
        8 32436 1 1  41 LEU CA   C -11.348    9.616 162.762 1.00 . A A .  41 LEU CA   1 1 
        8 32437 1 1  41 LEU CB   C -12.597    9.110 162.039 1.00 . A A .  41 LEU CB   1 1 
        8 32438 1 1  41 LEU CD1  C -14.476    7.441 161.823 1.00 . A A .  41 LEU CD1  1 1 
        8 32439 1 1  41 LEU CD2  C -12.124    6.653 162.357 1.00 . A A .  41 LEU CD2  1 1 
        8 32440 1 1  41 LEU CG   C -13.156    7.771 162.523 1.00 . A A .  41 LEU CG   1 1 
        8 32441 1 1  41 LEU H    H -12.595    9.740 164.426 1.00 . A A .  41 LEU H    1 1 
        8 32442 1 1  41 LEU HA   H -10.607    8.818 162.723 1.00 . A A .  41 LEU HA   1 1 
        8 32443 1 1  41 LEU HB2  H -13.378    9.863 162.135 1.00 . A A .  41 LEU HB2  1 1 
        8 32444 1 1  41 LEU HB3  H -12.367    9.022 160.977 1.00 . A A .  41 LEU HB3  1 1 
        8 32445 1 1  41 LEU HD11 H -14.827    8.319 161.278 1.00 . A A .  41 LEU HD11 1 1 
        8 32446 1 1  41 LEU HD12 H -14.321    6.619 161.125 1.00 . A A .  41 LEU HD12 1 1 
        8 32447 1 1  41 LEU HD13 H -15.220    7.153 162.565 1.00 . A A .  41 LEU HD13 1 1 
        8 32448 1 1  41 LEU HD21 H -11.733    6.373 163.335 1.00 . A A .  41 LEU HD21 1 1 
        8 32449 1 1  41 LEU HD22 H -12.598    5.787 161.893 1.00 . A A .  41 LEU HD22 1 1 
        8 32450 1 1  41 LEU HD23 H -11.309    7.003 161.725 1.00 . A A .  41 LEU HD23 1 1 
        8 32451 1 1  41 LEU HG   H -13.370    7.855 163.590 1.00 . A A .  41 LEU HG   1 1 
        8 32452 1 1  41 LEU N    N -11.639    9.872 164.163 1.00 . A A .  41 LEU N    1 1 
        8 32453 1 1  41 LEU O    O  -9.700   10.804 161.483 1.00 . A A .  41 LEU O    1 1 
        8 32454 1 1  42 GLU C    C  -9.548   13.572 162.327 1.00 . A A .  42 GLU C    1 1 
        8 32455 1 1  42 GLU CA   C -10.957   13.261 161.818 1.00 . A A .  42 GLU CA   1 1 
        8 32456 1 1  42 GLU CB   C -11.929   14.389 162.171 1.00 . A A .  42 GLU CB   1 1 
        8 32457 1 1  42 GLU CD   C -12.920   15.043 159.947 1.00 . A A .  42 GLU CD   1 1 
        8 32458 1 1  42 GLU CG   C -13.172   14.339 161.281 1.00 . A A .  42 GLU CG   1 1 
        8 32459 1 1  42 GLU H    H -12.263   12.038 162.886 1.00 . A A .  42 GLU H    1 1 
        8 32460 1 1  42 GLU HA   H -10.939   13.129 160.737 1.00 . A A .  42 GLU HA   1 1 
        8 32461 1 1  42 GLU HB2  H -12.221   14.307 163.218 1.00 . A A .  42 GLU HB2  1 1 
        8 32462 1 1  42 GLU HB3  H -11.431   15.352 162.054 1.00 . A A .  42 GLU HB3  1 1 
        8 32463 1 1  42 GLU HG2  H -13.454   13.301 161.102 1.00 . A A .  42 GLU HG2  1 1 
        8 32464 1 1  42 GLU HG3  H -14.009   14.812 161.794 1.00 . A A .  42 GLU HG3  1 1 
        8 32465 1 1  42 GLU N    N -11.417   11.991 162.355 1.00 . A A .  42 GLU N    1 1 
        8 32466 1 1  42 GLU O    O  -8.701   14.045 161.570 1.00 . A A .  42 GLU O    1 1 
        8 32467 1 1  42 GLU OE1  O -11.902   14.701 159.308 1.00 . A A .  42 GLU OE1  1 1 
        8 32468 1 1  42 GLU OE2  O -13.751   15.908 159.595 1.00 . A A .  42 GLU OE2  1 1 
        8 32469 1 1  43 ARG C    C  -6.955   12.746 163.503 1.00 . A A .  43 ARG C    1 1 
        8 32470 1 1  43 ARG CA   C  -8.047   13.539 164.224 1.00 . A A .  43 ARG CA   1 1 
        8 32471 1 1  43 ARG CB   C  -8.061   13.146 165.702 1.00 . A A .  43 ARG CB   1 1 
        8 32472 1 1  43 ARG CD   C  -6.377   14.499 167.003 1.00 . A A .  43 ARG CD   1 1 
        8 32473 1 1  43 ARG CG   C  -7.846   14.369 166.597 1.00 . A A .  43 ARG CG   1 1 
        8 32474 1 1  43 ARG CZ   C  -5.005   13.946 169.008 1.00 . A A .  43 ARG CZ   1 1 
        8 32475 1 1  43 ARG H    H -10.033   12.909 164.215 1.00 . A A .  43 ARG H    1 1 
        8 32476 1 1  43 ARG HA   H  -7.887   14.612 164.120 1.00 . A A .  43 ARG HA   1 1 
        8 32477 1 1  43 ARG HB2  H  -9.012   12.674 165.948 1.00 . A A .  43 ARG HB2  1 1 
        8 32478 1 1  43 ARG HB3  H  -7.281   12.409 165.894 1.00 . A A .  43 ARG HB3  1 1 
        8 32479 1 1  43 ARG HD2  H  -5.751   13.915 166.328 1.00 . A A .  43 ARG HD2  1 1 
        8 32480 1 1  43 ARG HD3  H  -6.058   15.538 166.915 1.00 . A A .  43 ARG HD3  1 1 
        8 32481 1 1  43 ARG HE   H  -7.007   13.760 168.910 1.00 . A A .  43 ARG HE   1 1 
        8 32482 1 1  43 ARG HG2  H  -8.163   15.269 166.070 1.00 . A A .  43 ARG HG2  1 1 
        8 32483 1 1  43 ARG HG3  H  -8.467   14.285 167.489 1.00 . A A .  43 ARG HG3  1 1 
        8 32484 1 1  43 ARG HH11 H  -3.942   14.623 167.412 1.00 . A A .  43 ARG HH11 1 1 
        8 32485 1 1  43 ARG HH12 H  -3.000   14.234 168.814 1.00 . A A .  43 ARG HH12 1 1 
        8 32486 1 1  43 ARG HH21 H  -5.766   13.247 170.759 1.00 . A A .  43 ARG HH21 1 1 
        8 32487 1 1  43 ARG HH22 H  -4.046   13.446 170.731 1.00 . A A .  43 ARG HH22 1 1 
        8 32488 1 1  43 ARG N    N  -9.340   13.294 163.606 1.00 . A A .  43 ARG N    1 1 
        8 32489 1 1  43 ARG NE   N  -6.193   14.030 168.395 1.00 . A A .  43 ARG NE   1 1 
        8 32490 1 1  43 ARG NH1  N  -3.887   14.297 168.355 1.00 . A A .  43 ARG NH1  1 1 
        8 32491 1 1  43 ARG NH2  N  -4.932   13.509 170.272 1.00 . A A .  43 ARG NH2  1 1 
        8 32492 1 1  43 ARG O    O  -5.834   13.227 163.348 1.00 . A A .  43 ARG O    1 1 
        8 32493 1 1  44 PHE C    C  -6.191   11.143 160.933 1.00 . A A .  44 PHE C    1 1 
        8 32494 1 1  44 PHE CA   C  -6.386   10.681 162.379 1.00 . A A .  44 PHE CA   1 1 
        8 32495 1 1  44 PHE CB   C  -6.992    9.276 162.376 1.00 . A A .  44 PHE CB   1 1 
        8 32496 1 1  44 PHE CD1  C  -5.753    7.769 160.806 1.00 . A A .  44 PHE CD1  1 1 
        8 32497 1 1  44 PHE CD2  C  -5.313    7.570 163.111 1.00 . A A .  44 PHE CD2  1 1 
        8 32498 1 1  44 PHE CE1  C  -4.815    6.737 160.538 1.00 . A A .  44 PHE CE1  1 1 
        8 32499 1 1  44 PHE CE2  C  -4.376    6.537 162.844 1.00 . A A .  44 PHE CE2  1 1 
        8 32500 1 1  44 PHE CG   C  -5.982    8.164 162.087 1.00 . A A .  44 PHE CG   1 1 
        8 32501 1 1  44 PHE CZ   C  -4.147    6.143 161.562 1.00 . A A .  44 PHE CZ   1 1 
        8 32502 1 1  44 PHE H    H  -8.236   11.162 163.210 1.00 . A A .  44 PHE H    1 1 
        8 32503 1 1  44 PHE HA   H  -5.435   10.738 162.908 1.00 . A A .  44 PHE HA   1 1 
        8 32504 1 1  44 PHE HB2  H  -7.456    9.089 163.345 1.00 . A A .  44 PHE HB2  1 1 
        8 32505 1 1  44 PHE HB3  H  -7.785    9.235 161.629 1.00 . A A .  44 PHE HB3  1 1 
        8 32506 1 1  44 PHE HD1  H  -6.289    8.246 159.985 1.00 . A A .  44 PHE HD1  1 1 
        8 32507 1 1  44 PHE HD2  H  -5.497    7.886 164.138 1.00 . A A .  44 PHE HD2  1 1 
        8 32508 1 1  44 PHE HE1  H  -4.632    6.421 159.511 1.00 . A A .  44 PHE HE1  1 1 
        8 32509 1 1  44 PHE HE2  H  -3.840    6.061 163.664 1.00 . A A .  44 PHE HE2  1 1 
        8 32510 1 1  44 PHE HZ   H  -3.427    5.350 161.356 1.00 . A A .  44 PHE HZ   1 1 
        8 32511 1 1  44 PHE N    N  -7.321   11.544 163.080 1.00 . A A .  44 PHE N    1 1 
        8 32512 1 1  44 PHE O    O  -5.441   10.529 160.178 1.00 . A A .  44 PHE O    1 1 
        8 32513 1 1  45 ALA C    C  -7.477   11.820 158.268 1.00 . A A .  45 ALA C    1 1 
        8 32514 1 1  45 ALA CA   C  -6.794   12.772 159.251 1.00 . A A .  45 ALA CA   1 1 
        8 32515 1 1  45 ALA CB   C  -5.327   13.024 158.897 1.00 . A A .  45 ALA CB   1 1 
        8 32516 1 1  45 ALA H    H  -7.491   12.715 161.213 1.00 . A A .  45 ALA H    1 1 
        8 32517 1 1  45 ALA HA   H  -7.325   13.725 159.249 1.00 . A A .  45 ALA HA   1 1 
        8 32518 1 1  45 ALA HB1  H  -5.266   13.799 158.133 1.00 . A A .  45 ALA HB1  1 1 
        8 32519 1 1  45 ALA HB2  H  -4.790   13.349 159.788 1.00 . A A .  45 ALA HB2  1 1 
        8 32520 1 1  45 ALA HB3  H  -4.882   12.105 158.518 1.00 . A A .  45 ALA HB3  1 1 
        8 32521 1 1  45 ALA N    N  -6.882   12.221 160.593 1.00 . A A .  45 ALA N    1 1 
        8 32522 1 1  45 ALA O    O  -6.945   11.549 157.192 1.00 . A A .  45 ALA O    1 1 
        8 32523 1 1  46 VAL C    C -10.811   10.982 157.623 1.00 . A A .  46 VAL C    1 1 
        8 32524 1 1  46 VAL CA   C  -9.403   10.422 157.838 1.00 . A A .  46 VAL CA   1 1 
        8 32525 1 1  46 VAL CB   C  -9.405    9.025 158.465 1.00 . A A .  46 VAL CB   1 1 
        8 32526 1 1  46 VAL CG1  C -10.369    8.958 159.652 1.00 . A A .  46 VAL CG1  1 1 
        8 32527 1 1  46 VAL CG2  C  -9.743    7.957 157.422 1.00 . A A .  46 VAL CG2  1 1 
        8 32528 1 1  46 VAL H    H  -9.067   11.564 159.548 1.00 . A A .  46 VAL H    1 1 
        8 32529 1 1  46 VAL HA   H  -8.899   10.359 156.874 1.00 . A A .  46 VAL HA   1 1 
        8 32530 1 1  46 VAL HB   H  -8.401    8.823 158.837 1.00 . A A .  46 VAL HB   1 1 
        8 32531 1 1  46 VAL HG11 H -11.135    8.208 159.455 1.00 . A A .  46 VAL HG11 1 1 
        8 32532 1 1  46 VAL HG12 H  -9.818    8.687 160.552 1.00 . A A .  46 VAL HG12 1 1 
        8 32533 1 1  46 VAL HG13 H -10.840    9.931 159.792 1.00 . A A .  46 VAL HG13 1 1 
        8 32534 1 1  46 VAL HG21 H  -9.081    8.067 156.563 1.00 . A A .  46 VAL HG21 1 1 
        8 32535 1 1  46 VAL HG22 H  -9.611    6.968 157.860 1.00 . A A .  46 VAL HG22 1 1 
        8 32536 1 1  46 VAL HG23 H -10.778    8.078 157.102 1.00 . A A .  46 VAL HG23 1 1 
        8 32537 1 1  46 VAL N    N  -8.643   11.339 158.672 1.00 . A A .  46 VAL N    1 1 
        8 32538 1 1  46 VAL O    O -11.339   11.688 158.481 1.00 . A A .  46 VAL O    1 1 
        8 32539 1 1  47 ASN C    C -13.723   10.481 157.095 1.00 . A A .  47 ASN C    1 1 
        8 32540 1 1  47 ASN CA   C -12.711   11.109 156.134 1.00 . A A .  47 ASN CA   1 1 
        8 32541 1 1  47 ASN CB   C -13.093   10.696 154.711 1.00 . A A .  47 ASN CB   1 1 
        8 32542 1 1  47 ASN CG   C -13.382   11.922 153.843 1.00 . A A .  47 ASN CG   1 1 
        8 32543 1 1  47 ASN H    H -10.939   10.073 155.780 1.00 . A A .  47 ASN H    1 1 
        8 32544 1 1  47 ASN HA   H -12.670   12.196 156.222 1.00 . A A .  47 ASN HA   1 1 
        8 32545 1 1  47 ASN HB2  H -12.283   10.116 154.268 1.00 . A A .  47 ASN HB2  1 1 
        8 32546 1 1  47 ASN HB3  H -13.969   10.050 154.739 1.00 . A A .  47 ASN HB3  1 1 
        8 32547 1 1  47 ASN HD21 H -11.402   12.050 153.445 1.00 . A A .  47 ASN HD21 1 1 
        8 32548 1 1  47 ASN HD22 H -12.388   13.260 152.695 1.00 . A A .  47 ASN HD22 1 1 
        8 32549 1 1  47 ASN N    N -11.376   10.648 156.472 1.00 . A A .  47 ASN N    1 1 
        8 32550 1 1  47 ASN ND2  N -12.301   12.455 153.281 1.00 . A A .  47 ASN ND2  1 1 
        8 32551 1 1  47 ASN O    O -13.688    9.276 157.338 1.00 . A A .  47 ASN O    1 1 
        8 32552 1 1  47 ASN OD1  O -14.512   12.356 153.693 1.00 . A A .  47 ASN OD1  1 1 
        8 32553 1 1  48 PRO C    C -16.754   10.137 157.826 1.00 . A A .  48 PRO C    1 1 
        8 32554 1 1  48 PRO CA   C -15.642   10.892 158.559 1.00 . A A .  48 PRO CA   1 1 
        8 32555 1 1  48 PRO CB   C -16.137   12.152 159.251 1.00 . A A .  48 PRO CB   1 1 
        8 32556 1 1  48 PRO CD   C -14.694   12.783 157.365 1.00 . A A .  48 PRO CD   1 1 
        8 32557 1 1  48 PRO CG   C -15.713   13.310 158.362 1.00 . A A .  48 PRO CG   1 1 
        8 32558 1 1  48 PRO HA   H -15.251   10.241 159.209 1.00 . A A .  48 PRO HA   1 1 
        8 32559 1 1  48 PRO HB2  H -17.220   12.130 159.375 1.00 . A A .  48 PRO HB2  1 1 
        8 32560 1 1  48 PRO HB3  H -15.704   12.245 160.247 1.00 . A A .  48 PRO HB3  1 1 
        8 32561 1 1  48 PRO HD2  H -15.005   12.982 156.339 1.00 . A A .  48 PRO HD2  1 1 
        8 32562 1 1  48 PRO HD3  H -13.724   13.260 157.502 1.00 . A A .  48 PRO HD3  1 1 
        8 32563 1 1  48 PRO HG2  H -16.577   13.727 157.842 1.00 . A A .  48 PRO HG2  1 1 
        8 32564 1 1  48 PRO HG3  H -15.283   14.113 158.960 1.00 . A A .  48 PRO HG3  1 1 
        8 32565 1 1  48 PRO N    N -14.624   11.349 157.630 1.00 . A A .  48 PRO N    1 1 
        8 32566 1 1  48 PRO O    O -17.508    9.386 158.442 1.00 . A A .  48 PRO O    1 1 
        8 32567 1 1  49 GLY C    C -17.590    8.201 155.640 1.00 . A A .  49 GLY C    1 1 
        8 32568 1 1  49 GLY CA   C -17.823    9.712 155.699 1.00 . A A .  49 GLY CA   1 1 
        8 32569 1 1  49 GLY H    H -16.199   10.973 156.030 1.00 . A A .  49 GLY H    1 1 
        8 32570 1 1  49 GLY HA2  H -18.815    9.915 156.103 1.00 . A A .  49 GLY HA2  1 1 
        8 32571 1 1  49 GLY HA3  H -17.797   10.127 154.692 1.00 . A A .  49 GLY HA3  1 1 
        8 32572 1 1  49 GLY N    N -16.817   10.362 156.522 1.00 . A A .  49 GLY N    1 1 
        8 32573 1 1  49 GLY O    O -18.449    7.455 155.172 1.00 . A A .  49 GLY O    1 1 
        8 32574 1 1  50 LEU C    C -16.911    5.656 157.174 1.00 . A A .  50 LEU C    1 1 
        8 32575 1 1  50 LEU CA   C -16.067    6.386 156.128 1.00 . A A .  50 LEU CA   1 1 
        8 32576 1 1  50 LEU CB   C -14.559    6.216 156.326 1.00 . A A .  50 LEU CB   1 1 
        8 32577 1 1  50 LEU CD1  C -12.208    6.498 155.460 1.00 . A A .  50 LEU CD1  1 1 
        8 32578 1 1  50 LEU CD2  C -14.185    6.765 153.893 1.00 . A A .  50 LEU CD2  1 1 
        8 32579 1 1  50 LEU CG   C -13.664    6.945 155.322 1.00 . A A .  50 LEU CG   1 1 
        8 32580 1 1  50 LEU H    H -15.730    8.408 156.500 1.00 . A A .  50 LEU H    1 1 
        8 32581 1 1  50 LEU HA   H -16.310    5.982 155.145 1.00 . A A .  50 LEU HA   1 1 
        8 32582 1 1  50 LEU HB2  H -14.304    6.562 157.327 1.00 . A A .  50 LEU HB2  1 1 
        8 32583 1 1  50 LEU HB3  H -14.326    5.153 156.287 1.00 . A A .  50 LEU HB3  1 1 
        8 32584 1 1  50 LEU HD11 H -11.566    7.170 154.890 1.00 . A A .  50 LEU HD11 1 1 
        8 32585 1 1  50 LEU HD12 H -11.919    6.523 156.511 1.00 . A A .  50 LEU HD12 1 1 
        8 32586 1 1  50 LEU HD13 H -12.100    5.482 155.080 1.00 . A A .  50 LEU HD13 1 1 
        8 32587 1 1  50 LEU HD21 H -14.764    5.844 153.831 1.00 . A A .  50 LEU HD21 1 1 
        8 32588 1 1  50 LEU HD22 H -14.818    7.612 153.629 1.00 . A A .  50 LEU HD22 1 1 
        8 32589 1 1  50 LEU HD23 H -13.342    6.712 153.204 1.00 . A A .  50 LEU HD23 1 1 
        8 32590 1 1  50 LEU HG   H -13.697    8.011 155.544 1.00 . A A .  50 LEU HG   1 1 
        8 32591 1 1  50 LEU N    N -16.424    7.794 156.121 1.00 . A A .  50 LEU N    1 1 
        8 32592 1 1  50 LEU O    O -17.350    4.529 156.946 1.00 . A A .  50 LEU O    1 1 
        8 32593 1 1  51 LEU C    C -19.370    5.704 158.966 1.00 . A A .  51 LEU C    1 1 
        8 32594 1 1  51 LEU CA   C -17.898    5.756 159.380 1.00 . A A .  51 LEU CA   1 1 
        8 32595 1 1  51 LEU CB   C -17.652    6.522 160.681 1.00 . A A .  51 LEU CB   1 1 
        8 32596 1 1  51 LEU CD1  C -17.392    4.865 162.565 1.00 . A A .  51 LEU CD1  1 1 
        8 32597 1 1  51 LEU CD2  C -18.658    7.031 162.937 1.00 . A A .  51 LEU CD2  1 1 
        8 32598 1 1  51 LEU CG   C -18.293    5.931 161.938 1.00 . A A .  51 LEU CG   1 1 
        8 32599 1 1  51 LEU H    H -16.753    7.243 158.475 1.00 . A A .  51 LEU H    1 1 
        8 32600 1 1  51 LEU HA   H -17.545    4.736 159.534 1.00 . A A .  51 LEU HA   1 1 
        8 32601 1 1  51 LEU HB2  H -16.576    6.588 160.843 1.00 . A A .  51 LEU HB2  1 1 
        8 32602 1 1  51 LEU HB3  H -18.018    7.541 160.555 1.00 . A A .  51 LEU HB3  1 1 
        8 32603 1 1  51 LEU HD11 H -16.376    5.250 162.645 1.00 . A A .  51 LEU HD11 1 1 
        8 32604 1 1  51 LEU HD12 H -17.765    4.612 163.557 1.00 . A A .  51 LEU HD12 1 1 
        8 32605 1 1  51 LEU HD13 H -17.395    3.974 161.938 1.00 . A A .  51 LEU HD13 1 1 
        8 32606 1 1  51 LEU HD21 H -17.864    7.778 162.961 1.00 . A A .  51 LEU HD21 1 1 
        8 32607 1 1  51 LEU HD22 H -19.592    7.505 162.632 1.00 . A A .  51 LEU HD22 1 1 
        8 32608 1 1  51 LEU HD23 H -18.779    6.596 163.929 1.00 . A A .  51 LEU HD23 1 1 
        8 32609 1 1  51 LEU HG   H -19.222    5.439 161.649 1.00 . A A .  51 LEU HG   1 1 
        8 32610 1 1  51 LEU N    N -17.113    6.327 158.298 1.00 . A A .  51 LEU N    1 1 
        8 32611 1 1  51 LEU O    O -20.196    5.130 159.671 1.00 . A A .  51 LEU O    1 1 
        8 32612 1 1  52 GLU C    C -21.308    5.062 156.525 1.00 . A A .  52 GLU C    1 1 
        8 32613 1 1  52 GLU CA   C -21.008    6.342 157.305 1.00 . A A .  52 GLU CA   1 1 
        8 32614 1 1  52 GLU CB   C -21.237    7.580 156.436 1.00 . A A .  52 GLU CB   1 1 
        8 32615 1 1  52 GLU CD   C -23.434    8.551 155.667 1.00 . A A .  52 GLU CD   1 1 
        8 32616 1 1  52 GLU CG   C -22.505    8.323 156.861 1.00 . A A .  52 GLU CG   1 1 
        8 32617 1 1  52 GLU H    H -18.972    6.777 157.254 1.00 . A A .  52 GLU H    1 1 
        8 32618 1 1  52 GLU HA   H -21.652    6.400 158.184 1.00 . A A .  52 GLU HA   1 1 
        8 32619 1 1  52 GLU HB2  H -20.377    8.247 156.513 1.00 . A A .  52 GLU HB2  1 1 
        8 32620 1 1  52 GLU HB3  H -21.317    7.285 155.390 1.00 . A A .  52 GLU HB3  1 1 
        8 32621 1 1  52 GLU HG2  H -23.026    7.750 157.629 1.00 . A A .  52 GLU HG2  1 1 
        8 32622 1 1  52 GLU HG3  H -22.237    9.282 157.307 1.00 . A A .  52 GLU HG3  1 1 
        8 32623 1 1  52 GLU N    N -19.651    6.312 157.822 1.00 . A A .  52 GLU N    1 1 
        8 32624 1 1  52 GLU O    O -22.468    4.694 156.349 1.00 . A A .  52 GLU O    1 1 
        8 32625 1 1  52 GLU OE1  O -23.415    7.690 154.762 1.00 . A A .  52 GLU OE1  1 1 
        8 32626 1 1  52 GLU OE2  O -24.140    9.581 155.687 1.00 . A A .  52 GLU OE2  1 1 
        8 32627 1 1  53 THR C    C -19.550    2.068 155.965 1.00 . A A .  53 THR C    1 1 
        8 32628 1 1  53 THR CA   C -20.375    3.183 155.320 1.00 . A A .  53 THR CA   1 1 
        8 32629 1 1  53 THR CB   C -19.975    3.474 153.871 1.00 . A A .  53 THR CB   1 1 
        8 32630 1 1  53 THR CG2  C -20.425    4.860 153.406 1.00 . A A .  53 THR CG2  1 1 
        8 32631 1 1  53 THR H    H -19.299    4.721 156.225 1.00 . A A .  53 THR H    1 1 
        8 32632 1 1  53 THR HA   H -21.418    2.870 155.354 1.00 . A A .  53 THR HA   1 1 
        8 32633 1 1  53 THR HB   H -20.348    2.697 153.202 1.00 . A A .  53 THR HB   1 1 
        8 32634 1 1  53 THR HG1  H -18.172    3.389 153.008 1.00 . A A .  53 THR HG1  1 1 
        8 32635 1 1  53 THR HG21 H -20.918    4.776 152.438 1.00 . A A .  53 THR HG21 1 1 
        8 32636 1 1  53 THR HG22 H -21.122    5.278 154.133 1.00 . A A .  53 THR HG22 1 1 
        8 32637 1 1  53 THR HG23 H -19.557    5.512 153.316 1.00 . A A .  53 THR HG23 1 1 
        8 32638 1 1  53 THR N    N -20.240    4.415 156.077 1.00 . A A .  53 THR N    1 1 
        8 32639 1 1  53 THR O    O -18.586    2.338 156.679 1.00 . A A .  53 THR O    1 1 
        8 32640 1 1  53 THR OG1  O -18.554    3.567 153.915 1.00 . A A .  53 THR OG1  1 1 
        8 32641 1 1  54 SER C    C -17.864   -0.418 155.643 1.00 . A A .  54 SER C    1 1 
        8 32642 1 1  54 SER CA   C -19.271   -0.319 156.236 1.00 . A A .  54 SER CA   1 1 
        8 32643 1 1  54 SER CB   C -20.054   -1.605 155.962 1.00 . A A .  54 SER CB   1 1 
        8 32644 1 1  54 SER H    H -20.745    0.628 155.108 1.00 . A A .  54 SER H    1 1 
        8 32645 1 1  54 SER HA   H -19.222   -0.146 157.312 1.00 . A A .  54 SER HA   1 1 
        8 32646 1 1  54 SER HB2  H -19.542   -2.447 156.429 1.00 . A A .  54 SER HB2  1 1 
        8 32647 1 1  54 SER HB3  H -21.038   -1.535 156.424 1.00 . A A .  54 SER HB3  1 1 
        8 32648 1 1  54 SER HG   H -20.739   -2.685 154.423 1.00 . A A .  54 SER HG   1 1 
        8 32649 1 1  54 SER N    N -19.960    0.838 155.691 1.00 . A A .  54 SER N    1 1 
        8 32650 1 1  54 SER O    O -16.935   -0.864 156.315 1.00 . A A .  54 SER O    1 1 
        8 32651 1 1  54 SER OG   O -20.200   -1.854 154.567 1.00 . A A .  54 SER OG   1 1 
        8 32652 1 1  55 GLU C    C -15.491    0.944 154.356 1.00 . A A .  55 GLU C    1 1 
        8 32653 1 1  55 GLU CA   C -16.474   -0.030 153.703 1.00 . A A .  55 GLU CA   1 1 
        8 32654 1 1  55 GLU CB   C -16.646    0.280 152.214 1.00 . A A .  55 GLU CB   1 1 
        8 32655 1 1  55 GLU CD   C -16.980   -0.777 149.949 1.00 . A A .  55 GLU CD   1 1 
        8 32656 1 1  55 GLU CG   C -16.436   -0.975 151.366 1.00 . A A .  55 GLU CG   1 1 
        8 32657 1 1  55 GLU H    H -18.513    0.366 153.855 1.00 . A A .  55 GLU H    1 1 
        8 32658 1 1  55 GLU HA   H -16.112   -1.052 153.815 1.00 . A A .  55 GLU HA   1 1 
        8 32659 1 1  55 GLU HB2  H -17.643    0.682 152.036 1.00 . A A .  55 GLU HB2  1 1 
        8 32660 1 1  55 GLU HB3  H -15.934    1.049 151.915 1.00 . A A .  55 GLU HB3  1 1 
        8 32661 1 1  55 GLU HG2  H -15.373   -1.215 151.320 1.00 . A A .  55 GLU HG2  1 1 
        8 32662 1 1  55 GLU HG3  H -16.934   -1.824 151.834 1.00 . A A .  55 GLU HG3  1 1 
        8 32663 1 1  55 GLU N    N -17.752    0.006 154.393 1.00 . A A .  55 GLU N    1 1 
        8 32664 1 1  55 GLU O    O -14.297    0.661 154.443 1.00 . A A .  55 GLU O    1 1 
        8 32665 1 1  55 GLU OE1  O -16.584    0.232 149.326 1.00 . A A .  55 GLU OE1  1 1 
        8 32666 1 1  55 GLU OE2  O -17.779   -1.639 149.522 1.00 . A A .  55 GLU OE2  1 1 
        8 32667 1 1  56 GLY C    C -14.814    2.660 156.852 1.00 . A A .  56 GLY C    1 1 
        8 32668 1 1  56 GLY CA   C -15.215    3.089 155.440 1.00 . A A .  56 GLY CA   1 1 
        8 32669 1 1  56 GLY H    H -17.001    2.294 154.723 1.00 . A A .  56 GLY H    1 1 
        8 32670 1 1  56 GLY HA2  H -14.321    3.273 154.845 1.00 . A A .  56 GLY HA2  1 1 
        8 32671 1 1  56 GLY HA3  H -15.767    4.027 155.484 1.00 . A A .  56 GLY HA3  1 1 
        8 32672 1 1  56 GLY N    N -16.030    2.071 154.797 1.00 . A A .  56 GLY N    1 1 
        8 32673 1 1  56 GLY O    O -13.708    2.951 157.304 1.00 . A A .  56 GLY O    1 1 
        8 32674 1 1  57 CYS C    C -14.352    0.481 158.819 1.00 . A A .  57 CYS C    1 1 
        8 32675 1 1  57 CYS CA   C -15.492    1.499 158.864 1.00 . A A .  57 CYS CA   1 1 
        8 32676 1 1  57 CYS CB   C -16.757    0.912 159.494 1.00 . A A .  57 CYS CB   1 1 
        8 32677 1 1  57 CYS H    H -16.633    1.739 157.138 1.00 . A A .  57 CYS H    1 1 
        8 32678 1 1  57 CYS HA   H -15.210    2.372 159.454 1.00 . A A .  57 CYS HA   1 1 
        8 32679 1 1  57 CYS HB2  H -17.638    1.268 158.960 1.00 . A A .  57 CYS HB2  1 1 
        8 32680 1 1  57 CYS HB3  H -16.747   -0.174 159.404 1.00 . A A .  57 CYS HB3  1 1 
        8 32681 1 1  57 CYS HG   H -16.849    0.153 161.740 1.00 . A A .  57 CYS HG   1 1 
        8 32682 1 1  57 CYS N    N -15.736    1.972 157.512 1.00 . A A .  57 CYS N    1 1 
        8 32683 1 1  57 CYS O    O -13.443    0.525 159.647 1.00 . A A .  57 CYS O    1 1 
        8 32684 1 1  57 CYS SG   S -16.859    1.393 161.257 1.00 . A A .  57 CYS SG   1 1 
        8 32685 1 1  58 ARG C    C -12.097   -0.812 157.238 1.00 . A A .  58 ARG C    1 1 
        8 32686 1 1  58 ARG CA   C -13.421   -1.439 157.679 1.00 . A A .  58 ARG CA   1 1 
        8 32687 1 1  58 ARG CB   C -13.855   -2.481 156.646 1.00 . A A .  58 ARG CB   1 1 
        8 32688 1 1  58 ARG CD   C -14.411   -2.882 154.219 1.00 . A A .  58 ARG CD   1 1 
        8 32689 1 1  58 ARG CG   C -14.132   -1.826 155.291 1.00 . A A .  58 ARG CG   1 1 
        8 32690 1 1  58 ARG CZ   C -13.623   -3.229 151.880 1.00 . A A .  58 ARG CZ   1 1 
        8 32691 1 1  58 ARG H    H -15.178   -0.440 157.174 1.00 . A A .  58 ARG H    1 1 
        8 32692 1 1  58 ARG HA   H -13.329   -1.899 158.663 1.00 . A A .  58 ARG HA   1 1 
        8 32693 1 1  58 ARG HB2  H -13.076   -3.235 156.536 1.00 . A A .  58 ARG HB2  1 1 
        8 32694 1 1  58 ARG HB3  H -14.750   -2.994 156.995 1.00 . A A .  58 ARG HB3  1 1 
        8 32695 1 1  58 ARG HD2  H -13.930   -3.822 154.489 1.00 . A A .  58 ARG HD2  1 1 
        8 32696 1 1  58 ARG HD3  H -15.481   -3.077 154.159 1.00 . A A .  58 ARG HD3  1 1 
        8 32697 1 1  58 ARG HE   H -13.772   -1.434 152.779 1.00 . A A .  58 ARG HE   1 1 
        8 32698 1 1  58 ARG HG2  H -14.986   -1.154 155.375 1.00 . A A .  58 ARG HG2  1 1 
        8 32699 1 1  58 ARG HG3  H -13.277   -1.219 154.994 1.00 . A A .  58 ARG HG3  1 1 
        8 32700 1 1  58 ARG HH11 H -14.126   -4.933 152.868 1.00 . A A .  58 ARG HH11 1 1 
        8 32701 1 1  58 ARG HH12 H -13.577   -5.158 151.241 1.00 . A A .  58 ARG HH12 1 1 
        8 32702 1 1  58 ARG HH21 H -13.047   -1.730 150.632 1.00 . A A .  58 ARG HH21 1 1 
        8 32703 1 1  58 ARG HH22 H -12.960   -3.324 149.960 1.00 . A A .  58 ARG HH22 1 1 
        8 32704 1 1  58 ARG N    N -14.436   -0.412 157.843 1.00 . A A .  58 ARG N    1 1 
        8 32705 1 1  58 ARG NE   N -13.909   -2.415 152.907 1.00 . A A .  58 ARG NE   1 1 
        8 32706 1 1  58 ARG NH1  N -13.790   -4.552 152.007 1.00 . A A .  58 ARG NH1  1 1 
        8 32707 1 1  58 ARG NH2  N -13.172   -2.717 150.727 1.00 . A A .  58 ARG NH2  1 1 
        8 32708 1 1  58 ARG O    O -11.026   -1.311 157.579 1.00 . A A .  58 ARG O    1 1 
        8 32709 1 1  59 GLN C    C -10.192    1.473 157.165 1.00 . A A .  59 GLN C    1 1 
        8 32710 1 1  59 GLN CA   C -11.040    0.973 155.994 1.00 . A A .  59 GLN CA   1 1 
        8 32711 1 1  59 GLN CB   C -11.436    2.126 155.071 1.00 . A A .  59 GLN CB   1 1 
        8 32712 1 1  59 GLN CD   C -10.031    3.623 153.606 1.00 . A A .  59 GLN CD   1 1 
        8 32713 1 1  59 GLN CG   C -10.516    2.193 153.851 1.00 . A A .  59 GLN CG   1 1 
        8 32714 1 1  59 GLN H    H -13.089    0.672 156.213 1.00 . A A .  59 GLN H    1 1 
        8 32715 1 1  59 GLN HA   H -10.481    0.233 155.422 1.00 . A A .  59 GLN HA   1 1 
        8 32716 1 1  59 GLN HB2  H -12.468    1.999 154.745 1.00 . A A .  59 GLN HB2  1 1 
        8 32717 1 1  59 GLN HB3  H -11.388    3.067 155.618 1.00 . A A .  59 GLN HB3  1 1 
        8 32718 1 1  59 GLN HE21 H  -8.241    3.102 154.396 1.00 . A A .  59 GLN HE21 1 1 
        8 32719 1 1  59 GLN HE22 H  -8.368    4.748 153.871 1.00 . A A .  59 GLN HE22 1 1 
        8 32720 1 1  59 GLN HG2  H  -9.659    1.536 154.000 1.00 . A A .  59 GLN HG2  1 1 
        8 32721 1 1  59 GLN HG3  H -11.046    1.829 152.971 1.00 . A A .  59 GLN HG3  1 1 
        8 32722 1 1  59 GLN N    N -12.215    0.272 156.486 1.00 . A A .  59 GLN N    1 1 
        8 32723 1 1  59 GLN NE2  N  -8.777    3.843 153.990 1.00 . A A .  59 GLN NE2  1 1 
        8 32724 1 1  59 GLN O    O  -8.971    1.325 157.160 1.00 . A A .  59 GLN O    1 1 
        8 32725 1 1  59 GLN OE1  O -10.749    4.472 153.103 1.00 . A A .  59 GLN OE1  1 1 
        8 32726 1 1  60 ILE C    C  -9.619    1.418 160.125 1.00 . A A .  60 ILE C    1 1 
        8 32727 1 1  60 ILE CA   C -10.197    2.580 159.315 1.00 . A A .  60 ILE CA   1 1 
        8 32728 1 1  60 ILE CB   C -11.138    3.481 160.118 1.00 . A A .  60 ILE CB   1 1 
        8 32729 1 1  60 ILE CD1  C -12.402    4.940 158.495 1.00 . A A .  60 ILE CD1  1 1 
        8 32730 1 1  60 ILE CG1  C -11.238    4.870 159.486 1.00 . A A .  60 ILE CG1  1 1 
        8 32731 1 1  60 ILE CG2  C -10.713    3.549 161.587 1.00 . A A .  60 ILE CG2  1 1 
        8 32732 1 1  60 ILE H    H -11.866    2.173 158.138 1.00 . A A .  60 ILE H    1 1 
        8 32733 1 1  60 ILE HA   H  -9.373    3.203 158.968 1.00 . A A .  60 ILE HA   1 1 
        8 32734 1 1  60 ILE HB   H -12.135    3.043 160.091 1.00 . A A .  60 ILE HB   1 1 
        8 32735 1 1  60 ILE HD11 H -12.665    5.981 158.315 1.00 . A A .  60 ILE HD11 1 1 
        8 32736 1 1  60 ILE HD12 H -12.107    4.472 157.555 1.00 . A A .  60 ILE HD12 1 1 
        8 32737 1 1  60 ILE HD13 H -13.262    4.413 158.908 1.00 . A A .  60 ILE HD13 1 1 
        8 32738 1 1  60 ILE HG12 H -11.376    5.619 160.266 1.00 . A A .  60 ILE HG12 1 1 
        8 32739 1 1  60 ILE HG13 H -10.306    5.110 158.975 1.00 . A A .  60 ILE HG13 1 1 
        8 32740 1 1  60 ILE HG21 H -11.171    2.725 162.135 1.00 . A A .  60 ILE HG21 1 1 
        8 32741 1 1  60 ILE HG22 H  -9.628    3.471 161.654 1.00 . A A .  60 ILE HG22 1 1 
        8 32742 1 1  60 ILE HG23 H -11.037    4.497 162.015 1.00 . A A .  60 ILE HG23 1 1 
        8 32743 1 1  60 ILE N    N -10.872    2.056 158.141 1.00 . A A .  60 ILE N    1 1 
        8 32744 1 1  60 ILE O    O  -8.402    1.249 160.192 1.00 . A A .  60 ILE O    1 1 
        8 32745 1 1  61 LEU C    C  -8.951   -1.211 160.833 1.00 . A A .  61 LEU C    1 1 
        8 32746 1 1  61 LEU CA   C -10.111   -0.492 161.525 1.00 . A A .  61 LEU CA   1 1 
        8 32747 1 1  61 LEU CB   C -11.310   -1.398 161.814 1.00 . A A .  61 LEU CB   1 1 
        8 32748 1 1  61 LEU CD1  C -11.275   -1.767 164.309 1.00 . A A .  61 LEU CD1  1 1 
        8 32749 1 1  61 LEU CD2  C -12.070   -3.610 162.757 1.00 . A A .  61 LEU CD2  1 1 
        8 32750 1 1  61 LEU CG   C -11.122   -2.422 162.935 1.00 . A A .  61 LEU CG   1 1 
        8 32751 1 1  61 LEU H    H -11.504    0.793 160.662 1.00 . A A .  61 LEU H    1 1 
        8 32752 1 1  61 LEU HA   H  -9.758   -0.108 162.482 1.00 . A A .  61 LEU HA   1 1 
        8 32753 1 1  61 LEU HB2  H -12.164   -0.768 162.065 1.00 . A A .  61 LEU HB2  1 1 
        8 32754 1 1  61 LEU HB3  H -11.565   -1.933 160.899 1.00 . A A .  61 LEU HB3  1 1 
        8 32755 1 1  61 LEU HD11 H -11.520   -2.528 165.049 1.00 . A A .  61 LEU HD11 1 1 
        8 32756 1 1  61 LEU HD12 H -10.341   -1.279 164.585 1.00 . A A .  61 LEU HD12 1 1 
        8 32757 1 1  61 LEU HD13 H -12.074   -1.027 164.270 1.00 . A A .  61 LEU HD13 1 1 
        8 32758 1 1  61 LEU HD21 H -12.931   -3.302 162.163 1.00 . A A .  61 LEU HD21 1 1 
        8 32759 1 1  61 LEU HD22 H -11.547   -4.418 162.246 1.00 . A A .  61 LEU HD22 1 1 
        8 32760 1 1  61 LEU HD23 H -12.407   -3.955 163.734 1.00 . A A .  61 LEU HD23 1 1 
        8 32761 1 1  61 LEU HG   H -10.105   -2.811 162.875 1.00 . A A .  61 LEU HG   1 1 
        8 32762 1 1  61 LEU N    N -10.517    0.648 160.721 1.00 . A A .  61 LEU N    1 1 
        8 32763 1 1  61 LEU O    O  -8.055   -1.730 161.496 1.00 . A A .  61 LEU O    1 1 
        8 32764 1 1  62 GLY C    C  -6.613   -1.192 158.943 1.00 . A A .  62 GLY C    1 1 
        8 32765 1 1  62 GLY CA   C  -7.970   -1.862 158.720 1.00 . A A .  62 GLY CA   1 1 
        8 32766 1 1  62 GLY H    H  -9.738   -0.791 158.978 1.00 . A A .  62 GLY H    1 1 
        8 32767 1 1  62 GLY HA2  H  -7.908   -2.916 158.989 1.00 . A A .  62 GLY HA2  1 1 
        8 32768 1 1  62 GLY HA3  H  -8.232   -1.817 157.663 1.00 . A A .  62 GLY HA3  1 1 
        8 32769 1 1  62 GLY N    N  -9.005   -1.216 159.509 1.00 . A A .  62 GLY N    1 1 
        8 32770 1 1  62 GLY O    O  -5.616   -1.868 159.193 1.00 . A A .  62 GLY O    1 1 
        8 32771 1 1  63 GLN C    C  -5.320    1.426 160.467 1.00 . A A .  63 GLN C    1 1 
        8 32772 1 1  63 GLN CA   C  -5.399    0.898 159.033 1.00 . A A .  63 GLN CA   1 1 
        8 32773 1 1  63 GLN CB   C  -5.312    2.043 158.021 1.00 . A A .  63 GLN CB   1 1 
        8 32774 1 1  63 GLN CD   C  -4.389    2.503 155.721 1.00 . A A .  63 GLN CD   1 1 
        8 32775 1 1  63 GLN CG   C  -4.121    1.854 157.080 1.00 . A A .  63 GLN CG   1 1 
        8 32776 1 1  63 GLN H    H  -7.433    0.672 158.641 1.00 . A A .  63 GLN H    1 1 
        8 32777 1 1  63 GLN HA   H  -4.583    0.198 158.850 1.00 . A A .  63 GLN HA   1 1 
        8 32778 1 1  63 GLN HB2  H  -6.234    2.093 157.443 1.00 . A A .  63 GLN HB2  1 1 
        8 32779 1 1  63 GLN HB3  H  -5.215    2.992 158.549 1.00 . A A .  63 GLN HB3  1 1 
        8 32780 1 1  63 GLN HE21 H  -3.201    4.046 156.276 1.00 . A A .  63 GLN HE21 1 1 
        8 32781 1 1  63 GLN HE22 H  -3.888    4.173 154.691 1.00 . A A .  63 GLN HE22 1 1 
        8 32782 1 1  63 GLN HG2  H  -3.228    2.290 157.525 1.00 . A A .  63 GLN HG2  1 1 
        8 32783 1 1  63 GLN HG3  H  -3.925    0.790 156.946 1.00 . A A .  63 GLN HG3  1 1 
        8 32784 1 1  63 GLN N    N  -6.617    0.129 158.844 1.00 . A A .  63 GLN N    1 1 
        8 32785 1 1  63 GLN NE2  N  -3.776    3.670 155.548 1.00 . A A .  63 GLN NE2  1 1 
        8 32786 1 1  63 GLN O    O  -4.627    2.406 160.734 1.00 . A A .  63 GLN O    1 1 
        8 32787 1 1  63 GLN OE1  O  -5.105    1.979 154.883 1.00 . A A .  63 GLN OE1  1 1 
        8 32788 1 1  64 LEU C    C  -5.325    0.085 163.579 1.00 . A A .  64 LEU C    1 1 
        8 32789 1 1  64 LEU CA   C  -6.060    1.140 162.752 1.00 . A A .  64 LEU CA   1 1 
        8 32790 1 1  64 LEU CB   C  -7.495    1.397 163.216 1.00 . A A .  64 LEU CB   1 1 
        8 32791 1 1  64 LEU CD1  C  -7.162    3.602 164.393 1.00 . A A .  64 LEU CD1  1 1 
        8 32792 1 1  64 LEU CD2  C  -9.087    2.084 165.047 1.00 . A A .  64 LEU CD2  1 1 
        8 32793 1 1  64 LEU CG   C  -7.647    2.158 164.535 1.00 . A A .  64 LEU CG   1 1 
        8 32794 1 1  64 LEU H    H  -6.601   -0.045 161.126 1.00 . A A .  64 LEU H    1 1 
        8 32795 1 1  64 LEU HA   H  -5.520    2.083 162.836 1.00 . A A .  64 LEU HA   1 1 
        8 32796 1 1  64 LEU HB2  H  -8.014    1.953 162.435 1.00 . A A .  64 LEU HB2  1 1 
        8 32797 1 1  64 LEU HB3  H  -8.001    0.436 163.313 1.00 . A A .  64 LEU HB3  1 1 
        8 32798 1 1  64 LEU HD11 H  -7.426    3.978 163.405 1.00 . A A .  64 LEU HD11 1 1 
        8 32799 1 1  64 LEU HD12 H  -7.637    4.220 165.155 1.00 . A A .  64 LEU HD12 1 1 
        8 32800 1 1  64 LEU HD13 H  -6.080    3.636 164.520 1.00 . A A .  64 LEU HD13 1 1 
        8 32801 1 1  64 LEU HD21 H  -9.152    2.572 166.020 1.00 . A A .  64 LEU HD21 1 1 
        8 32802 1 1  64 LEU HD22 H  -9.750    2.587 164.342 1.00 . A A .  64 LEU HD22 1 1 
        8 32803 1 1  64 LEU HD23 H  -9.385    1.040 165.144 1.00 . A A .  64 LEU HD23 1 1 
        8 32804 1 1  64 LEU HG   H  -7.015    1.678 165.281 1.00 . A A .  64 LEU HG   1 1 
        8 32805 1 1  64 LEU N    N  -6.040    0.752 161.352 1.00 . A A .  64 LEU N    1 1 
        8 32806 1 1  64 LEU O    O  -4.786    0.389 164.642 1.00 . A A .  64 LEU O    1 1 
        8 32807 1 1  65 GLN C    C  -3.217   -1.870 164.062 1.00 . A A .  65 GLN C    1 1 
        8 32808 1 1  65 GLN CA   C  -4.667   -2.237 163.741 1.00 . A A .  65 GLN CA   1 1 
        8 32809 1 1  65 GLN CB   C  -4.737   -3.516 162.904 1.00 . A A .  65 GLN CB   1 1 
        8 32810 1 1  65 GLN CD   C  -3.247   -4.746 164.525 1.00 . A A .  65 GLN CD   1 1 
        8 32811 1 1  65 GLN CG   C  -4.587   -4.757 163.787 1.00 . A A .  65 GLN CG   1 1 
        8 32812 1 1  65 GLN H    H  -5.769   -1.374 162.197 1.00 . A A .  65 GLN H    1 1 
        8 32813 1 1  65 GLN HA   H  -5.226   -2.384 164.665 1.00 . A A .  65 GLN HA   1 1 
        8 32814 1 1  65 GLN HB2  H  -5.687   -3.557 162.373 1.00 . A A .  65 GLN HB2  1 1 
        8 32815 1 1  65 GLN HB3  H  -3.950   -3.505 162.149 1.00 . A A .  65 GLN HB3  1 1 
        8 32816 1 1  65 GLN HE21 H  -4.229   -5.268 166.217 1.00 . A A .  65 GLN HE21 1 1 
        8 32817 1 1  65 GLN HE22 H  -2.516   -5.075 166.384 1.00 . A A .  65 GLN HE22 1 1 
        8 32818 1 1  65 GLN HG2  H  -5.403   -4.796 164.508 1.00 . A A .  65 GLN HG2  1 1 
        8 32819 1 1  65 GLN HG3  H  -4.661   -5.656 163.173 1.00 . A A .  65 GLN HG3  1 1 
        8 32820 1 1  65 GLN N    N  -5.327   -1.135 163.062 1.00 . A A .  65 GLN N    1 1 
        8 32821 1 1  65 GLN NE2  N  -3.338   -5.056 165.815 1.00 . A A .  65 GLN NE2  1 1 
        8 32822 1 1  65 GLN O    O  -2.743   -2.114 165.170 1.00 . A A .  65 GLN O    1 1 
        8 32823 1 1  65 GLN OE1  O  -2.200   -4.475 163.960 1.00 . A A .  65 GLN OE1  1 1 
        8 32824 1 1  66 PRO C    C  -1.043    0.390 164.069 1.00 . A A .  66 PRO C    1 1 
        8 32825 1 1  66 PRO CA   C  -1.149   -0.873 163.211 1.00 . A A .  66 PRO CA   1 1 
        8 32826 1 1  66 PRO CB   C  -0.626   -0.676 161.798 1.00 . A A .  66 PRO CB   1 1 
        8 32827 1 1  66 PRO CD   C  -3.065   -0.971 161.721 1.00 . A A .  66 PRO CD   1 1 
        8 32828 1 1  66 PRO CG   C  -1.856   -0.523 160.916 1.00 . A A .  66 PRO CG   1 1 
        8 32829 1 1  66 PRO HA   H  -0.638   -1.579 163.700 1.00 . A A .  66 PRO HA   1 1 
        8 32830 1 1  66 PRO HB2  H   0.011    0.206 161.736 1.00 . A A .  66 PRO HB2  1 1 
        8 32831 1 1  66 PRO HB3  H  -0.024   -1.528 161.482 1.00 . A A .  66 PRO HB3  1 1 
        8 32832 1 1  66 PRO HD2  H  -3.823   -0.188 161.767 1.00 . A A .  66 PRO HD2  1 1 
        8 32833 1 1  66 PRO HD3  H  -3.537   -1.845 161.272 1.00 . A A .  66 PRO HD3  1 1 
        8 32834 1 1  66 PRO HG2  H  -1.971    0.513 160.599 1.00 . A A .  66 PRO HG2  1 1 
        8 32835 1 1  66 PRO HG3  H  -1.755   -1.123 160.012 1.00 . A A .  66 PRO HG3  1 1 
        8 32836 1 1  66 PRO N    N  -2.535   -1.276 163.047 1.00 . A A .  66 PRO N    1 1 
        8 32837 1 1  66 PRO O    O  -0.145    0.505 164.902 1.00 . A A .  66 PRO O    1 1 
        8 32838 1 1  67 SER C    C  -2.358    2.290 166.040 1.00 . A A .  67 SER C    1 1 
        8 32839 1 1  67 SER CA   C  -1.994    2.555 164.577 1.00 . A A .  67 SER CA   1 1 
        8 32840 1 1  67 SER CB   C  -2.980    3.546 163.956 1.00 . A A .  67 SER CB   1 1 
        8 32841 1 1  67 SER H    H  -2.699    1.203 163.158 1.00 . A A .  67 SER H    1 1 
        8 32842 1 1  67 SER HA   H  -0.983    2.952 164.501 1.00 . A A .  67 SER HA   1 1 
        8 32843 1 1  67 SER HB2  H  -3.706    3.004 163.349 1.00 . A A .  67 SER HB2  1 1 
        8 32844 1 1  67 SER HB3  H  -3.537    4.048 164.747 1.00 . A A .  67 SER HB3  1 1 
        8 32845 1 1  67 SER HG   H  -1.629    4.079 162.580 1.00 . A A .  67 SER HG   1 1 
        8 32846 1 1  67 SER N    N  -1.972    1.305 163.836 1.00 . A A .  67 SER N    1 1 
        8 32847 1 1  67 SER O    O  -2.211    3.168 166.888 1.00 . A A .  67 SER O    1 1 
        8 32848 1 1  67 SER OG   O  -2.322    4.520 163.150 1.00 . A A .  67 SER OG   1 1 
        8 32849 1 1  68 LEU C    C  -1.959    0.528 168.495 1.00 . A A .  68 LEU C    1 1 
        8 32850 1 1  68 LEU CA   C  -3.214    0.684 167.634 1.00 . A A .  68 LEU CA   1 1 
        8 32851 1 1  68 LEU CB   C  -4.093   -0.567 167.595 1.00 . A A .  68 LEU CB   1 1 
        8 32852 1 1  68 LEU CD1  C  -6.381   -1.603 167.822 1.00 . A A .  68 LEU CD1  1 1 
        8 32853 1 1  68 LEU CD2  C  -6.022    0.838 168.412 1.00 . A A .  68 LEU CD2  1 1 
        8 32854 1 1  68 LEU CG   C  -5.602   -0.325 167.510 1.00 . A A .  68 LEU CG   1 1 
        8 32855 1 1  68 LEU H    H  -2.944    0.368 165.592 1.00 . A A .  68 LEU H    1 1 
        8 32856 1 1  68 LEU HA   H  -3.819    1.491 168.047 1.00 . A A .  68 LEU HA   1 1 
        8 32857 1 1  68 LEU HB2  H  -3.794   -1.171 166.739 1.00 . A A .  68 LEU HB2  1 1 
        8 32858 1 1  68 LEU HB3  H  -3.890   -1.156 168.489 1.00 . A A .  68 LEU HB3  1 1 
        8 32859 1 1  68 LEU HD11 H  -6.626   -2.116 166.893 1.00 . A A .  68 LEU HD11 1 1 
        8 32860 1 1  68 LEU HD12 H  -5.773   -2.257 168.449 1.00 . A A .  68 LEU HD12 1 1 
        8 32861 1 1  68 LEU HD13 H  -7.301   -1.349 168.350 1.00 . A A .  68 LEU HD13 1 1 
        8 32862 1 1  68 LEU HD21 H  -5.783    1.782 167.923 1.00 . A A .  68 LEU HD21 1 1 
        8 32863 1 1  68 LEU HD22 H  -7.095    0.786 168.596 1.00 . A A .  68 LEU HD22 1 1 
        8 32864 1 1  68 LEU HD23 H  -5.487    0.774 169.360 1.00 . A A .  68 LEU HD23 1 1 
        8 32865 1 1  68 LEU HG   H  -5.845   -0.041 166.486 1.00 . A A .  68 LEU HG   1 1 
        8 32866 1 1  68 LEU N    N  -2.828    1.076 166.288 1.00 . A A .  68 LEU N    1 1 
        8 32867 1 1  68 LEU O    O  -1.927    0.980 169.638 1.00 . A A .  68 LEU O    1 1 
        8 32868 1 1  69 GLN C    C   1.101    0.966 168.688 1.00 . A A .  69 GLN C    1 1 
        8 32869 1 1  69 GLN CA   C   0.297   -0.334 168.613 1.00 . A A .  69 GLN CA   1 1 
        8 32870 1 1  69 GLN CB   C   1.111   -1.443 167.942 1.00 . A A .  69 GLN CB   1 1 
        8 32871 1 1  69 GLN CD   C   1.987   -1.940 165.631 1.00 . A A .  69 GLN CD   1 1 
        8 32872 1 1  69 GLN CG   C   1.900   -0.900 166.750 1.00 . A A .  69 GLN CG   1 1 
        8 32873 1 1  69 GLN H    H  -0.991   -0.478 166.982 1.00 . A A .  69 GLN H    1 1 
        8 32874 1 1  69 GLN HA   H   0.016   -0.654 169.616 1.00 . A A .  69 GLN HA   1 1 
        8 32875 1 1  69 GLN HB2  H   1.797   -1.884 168.666 1.00 . A A .  69 GLN HB2  1 1 
        8 32876 1 1  69 GLN HB3  H   0.444   -2.239 167.611 1.00 . A A .  69 GLN HB3  1 1 
        8 32877 1 1  69 GLN HE21 H   1.176   -0.582 164.368 1.00 . A A .  69 GLN HE21 1 1 
        8 32878 1 1  69 GLN HE22 H   1.548   -2.119 163.663 1.00 . A A .  69 GLN HE22 1 1 
        8 32879 1 1  69 GLN HG2  H   1.421    0.003 166.373 1.00 . A A .  69 GLN HG2  1 1 
        8 32880 1 1  69 GLN HG3  H   2.903   -0.620 167.070 1.00 . A A .  69 GLN HG3  1 1 
        8 32881 1 1  69 GLN N    N  -0.956   -0.113 167.913 1.00 . A A .  69 GLN N    1 1 
        8 32882 1 1  69 GLN NE2  N   1.534   -1.512 164.457 1.00 . A A .  69 GLN NE2  1 1 
        8 32883 1 1  69 GLN O    O   2.140    1.021 169.343 1.00 . A A .  69 GLN O    1 1 
        8 32884 1 1  69 GLN OE1  O   2.437   -3.059 165.822 1.00 . A A .  69 GLN OE1  1 1 
        8 32885 1 1  70 THR C    C   0.310    4.356 168.538 1.00 . A A .  70 THR C    1 1 
        8 32886 1 1  70 THR CA   C   1.244    3.277 167.988 1.00 . A A .  70 THR CA   1 1 
        8 32887 1 1  70 THR CB   C   1.712    3.550 166.556 1.00 . A A .  70 THR CB   1 1 
        8 32888 1 1  70 THR CG2  C   0.644    4.252 165.716 1.00 . A A .  70 THR CG2  1 1 
        8 32889 1 1  70 THR H    H  -0.258    1.927 167.476 1.00 . A A .  70 THR H    1 1 
        8 32890 1 1  70 THR HA   H   2.108    3.234 168.651 1.00 . A A .  70 THR HA   1 1 
        8 32891 1 1  70 THR HB   H   2.045    2.630 166.074 1.00 . A A .  70 THR HB   1 1 
        8 32892 1 1  70 THR HG1  H   3.526    4.128 167.172 1.00 . A A .  70 THR HG1  1 1 
        8 32893 1 1  70 THR HG21 H   0.776    5.332 165.790 1.00 . A A .  70 THR HG21 1 1 
        8 32894 1 1  70 THR HG22 H   0.741    3.945 164.675 1.00 . A A .  70 THR HG22 1 1 
        8 32895 1 1  70 THR HG23 H  -0.345    3.981 166.084 1.00 . A A .  70 THR HG23 1 1 
        8 32896 1 1  70 THR N    N   0.588    1.981 168.007 1.00 . A A .  70 THR N    1 1 
        8 32897 1 1  70 THR O    O   0.706    5.512 168.681 1.00 . A A .  70 THR O    1 1 
        8 32898 1 1  70 THR OG1  O   2.736    4.528 166.706 1.00 . A A .  70 THR OG1  1 1 
        8 32899 1 1  71 GLY C    C  -1.747    5.027 170.873 1.00 . A A .  71 GLY C    1 1 
        8 32900 1 1  71 GLY CA   C  -1.909    4.857 169.361 1.00 . A A .  71 GLY CA   1 1 
        8 32901 1 1  71 GLY H    H  -1.229    2.999 168.711 1.00 . A A .  71 GLY H    1 1 
        8 32902 1 1  71 GLY HA2  H  -1.814    5.827 168.871 1.00 . A A .  71 GLY HA2  1 1 
        8 32903 1 1  71 GLY HA3  H  -2.908    4.484 169.138 1.00 . A A .  71 GLY HA3  1 1 
        8 32904 1 1  71 GLY N    N  -0.914    3.941 168.830 1.00 . A A .  71 GLY N    1 1 
        8 32905 1 1  71 GLY O    O  -0.875    5.764 171.329 1.00 . A A .  71 GLY O    1 1 
        8 32906 1 1  72 SER C    C  -3.808    3.725 173.646 1.00 . A A .  72 SER C    1 1 
        8 32907 1 1  72 SER CA   C  -2.564    4.395 173.060 1.00 . A A .  72 SER CA   1 1 
        8 32908 1 1  72 SER CB   C  -2.462    5.843 173.545 1.00 . A A .  72 SER CB   1 1 
        8 32909 1 1  72 SER H    H  -3.307    3.733 171.231 1.00 . A A .  72 SER H    1 1 
        8 32910 1 1  72 SER HA   H  -1.664    3.851 173.350 1.00 . A A .  72 SER HA   1 1 
        8 32911 1 1  72 SER HB2  H  -2.608    5.874 174.625 1.00 . A A .  72 SER HB2  1 1 
        8 32912 1 1  72 SER HB3  H  -1.459    6.221 173.349 1.00 . A A .  72 SER HB3  1 1 
        8 32913 1 1  72 SER HG   H  -3.013    7.122 172.109 1.00 . A A .  72 SER HG   1 1 
        8 32914 1 1  72 SER N    N  -2.602    4.331 171.609 1.00 . A A .  72 SER N    1 1 
        8 32915 1 1  72 SER O    O  -4.630    3.182 172.909 1.00 . A A .  72 SER O    1 1 
        8 32916 1 1  72 SER OG   O  -3.420    6.686 172.912 1.00 . A A .  72 SER OG   1 1 
        8 32917 1 1  73 GLU C    C  -6.349    3.811 175.164 1.00 . A A .  73 GLU C    1 1 
        8 32918 1 1  73 GLU CA   C  -5.040    3.192 175.658 1.00 . A A .  73 GLU CA   1 1 
        8 32919 1 1  73 GLU CB   C  -4.897    3.348 177.174 1.00 . A A .  73 GLU CB   1 1 
        8 32920 1 1  73 GLU CD   C  -5.631    1.963 179.149 1.00 . A A .  73 GLU CD   1 1 
        8 32921 1 1  73 GLU CG   C  -4.808    1.983 177.859 1.00 . A A .  73 GLU CG   1 1 
        8 32922 1 1  73 GLU H    H  -3.236    4.231 175.557 1.00 . A A .  73 GLU H    1 1 
        8 32923 1 1  73 GLU HA   H  -5.011    2.133 175.404 1.00 . A A .  73 GLU HA   1 1 
        8 32924 1 1  73 GLU HB2  H  -4.005    3.933 177.401 1.00 . A A .  73 GLU HB2  1 1 
        8 32925 1 1  73 GLU HB3  H  -5.751    3.902 177.567 1.00 . A A .  73 GLU HB3  1 1 
        8 32926 1 1  73 GLU HG2  H  -5.166    1.208 177.182 1.00 . A A .  73 GLU HG2  1 1 
        8 32927 1 1  73 GLU HG3  H  -3.767    1.753 178.085 1.00 . A A .  73 GLU HG3  1 1 
        8 32928 1 1  73 GLU N    N  -3.909    3.786 174.966 1.00 . A A .  73 GLU N    1 1 
        8 32929 1 1  73 GLU O    O  -7.336    3.104 174.962 1.00 . A A .  73 GLU O    1 1 
        8 32930 1 1  73 GLU OE1  O  -5.123    2.500 180.156 1.00 . A A .  73 GLU OE1  1 1 
        8 32931 1 1  73 GLU OE2  O  -6.752    1.410 179.098 1.00 . A A .  73 GLU OE2  1 1 
        8 32932 1 1  74 GLU C    C  -7.755    5.526 173.043 1.00 . A A .  74 GLU C    1 1 
        8 32933 1 1  74 GLU CA   C  -7.488    5.843 174.516 1.00 . A A .  74 GLU CA   1 1 
        8 32934 1 1  74 GLU CB   C  -7.327    7.349 174.732 1.00 . A A .  74 GLU CB   1 1 
        8 32935 1 1  74 GLU CD   C  -7.967    8.306 176.975 1.00 . A A .  74 GLU CD   1 1 
        8 32936 1 1  74 GLU CG   C  -8.468    7.906 175.587 1.00 . A A .  74 GLU CG   1 1 
        8 32937 1 1  74 GLU H    H  -5.509    5.689 175.149 1.00 . A A .  74 GLU H    1 1 
        8 32938 1 1  74 GLU HA   H  -8.313    5.481 175.128 1.00 . A A .  74 GLU HA   1 1 
        8 32939 1 1  74 GLU HB2  H  -6.372    7.551 175.218 1.00 . A A .  74 GLU HB2  1 1 
        8 32940 1 1  74 GLU HB3  H  -7.308    7.859 173.767 1.00 . A A .  74 GLU HB3  1 1 
        8 32941 1 1  74 GLU HG2  H  -8.909    8.771 175.092 1.00 . A A .  74 GLU HG2  1 1 
        8 32942 1 1  74 GLU HG3  H  -9.254    7.158 175.681 1.00 . A A .  74 GLU HG3  1 1 
        8 32943 1 1  74 GLU N    N  -6.316    5.123 174.983 1.00 . A A .  74 GLU N    1 1 
        8 32944 1 1  74 GLU O    O  -8.893    5.262 172.657 1.00 . A A .  74 GLU O    1 1 
        8 32945 1 1  74 GLU OE1  O  -6.985    9.079 177.024 1.00 . A A .  74 GLU OE1  1 1 
        8 32946 1 1  74 GLU OE2  O  -8.576    7.830 177.957 1.00 . A A .  74 GLU OE2  1 1 
        8 32947 1 1  75 LEU C    C  -7.337    3.867 170.641 1.00 . A A .  75 LEU C    1 1 
        8 32948 1 1  75 LEU CA   C  -6.790    5.282 170.838 1.00 . A A .  75 LEU CA   1 1 
        8 32949 1 1  75 LEU CB   C  -5.449    5.525 170.144 1.00 . A A .  75 LEU CB   1 1 
        8 32950 1 1  75 LEU CD1  C  -4.457    6.645 168.114 1.00 . A A .  75 LEU CD1  1 1 
        8 32951 1 1  75 LEU CD2  C  -5.331    4.268 167.962 1.00 . A A .  75 LEU CD2  1 1 
        8 32952 1 1  75 LEU CG   C  -5.493    5.639 168.620 1.00 . A A .  75 LEU CG   1 1 
        8 32953 1 1  75 LEU H    H  -5.764    5.779 172.581 1.00 . A A .  75 LEU H    1 1 
        8 32954 1 1  75 LEU HA   H  -7.505    5.989 170.417 1.00 . A A .  75 LEU HA   1 1 
        8 32955 1 1  75 LEU HB2  H  -5.016    6.442 170.544 1.00 . A A .  75 LEU HB2  1 1 
        8 32956 1 1  75 LEU HB3  H  -4.773    4.712 170.408 1.00 . A A .  75 LEU HB3  1 1 
        8 32957 1 1  75 LEU HD11 H  -3.806    6.160 167.386 1.00 . A A .  75 LEU HD11 1 1 
        8 32958 1 1  75 LEU HD12 H  -4.966    7.486 167.643 1.00 . A A .  75 LEU HD12 1 1 
        8 32959 1 1  75 LEU HD13 H  -3.861    7.004 168.952 1.00 . A A .  75 LEU HD13 1 1 
        8 32960 1 1  75 LEU HD21 H  -6.300    3.917 167.607 1.00 . A A .  75 LEU HD21 1 1 
        8 32961 1 1  75 LEU HD22 H  -4.643    4.349 167.119 1.00 . A A .  75 LEU HD22 1 1 
        8 32962 1 1  75 LEU HD23 H  -4.932    3.561 168.689 1.00 . A A .  75 LEU HD23 1 1 
        8 32963 1 1  75 LEU HG   H  -6.475    6.019 168.334 1.00 . A A .  75 LEU HG   1 1 
        8 32964 1 1  75 LEU N    N  -6.686    5.563 172.260 1.00 . A A .  75 LEU N    1 1 
        8 32965 1 1  75 LEU O    O  -8.070    3.607 169.687 1.00 . A A .  75 LEU O    1 1 
        8 32966 1 1  76 ARG C    C  -8.928    1.532 171.592 1.00 . A A .  76 ARG C    1 1 
        8 32967 1 1  76 ARG CA   C  -7.402    1.605 171.497 1.00 . A A .  76 ARG CA   1 1 
        8 32968 1 1  76 ARG CB   C  -6.787    0.778 172.627 1.00 . A A .  76 ARG CB   1 1 
        8 32969 1 1  76 ARG CD   C  -6.128   -1.619 173.051 1.00 . A A .  76 ARG CD   1 1 
        8 32970 1 1  76 ARG CG   C  -7.226   -0.684 172.540 1.00 . A A .  76 ARG CG   1 1 
        8 32971 1 1  76 ARG CZ   C  -5.807   -4.085 173.193 1.00 . A A .  76 ARG CZ   1 1 
        8 32972 1 1  76 ARG H    H  -6.363    3.206 172.330 1.00 . A A .  76 ARG H    1 1 
        8 32973 1 1  76 ARG HA   H  -7.052    1.243 170.530 1.00 . A A .  76 ARG HA   1 1 
        8 32974 1 1  76 ARG HB2  H  -5.700    0.839 172.576 1.00 . A A .  76 ARG HB2  1 1 
        8 32975 1 1  76 ARG HB3  H  -7.085    1.194 173.590 1.00 . A A .  76 ARG HB3  1 1 
        8 32976 1 1  76 ARG HD2  H  -5.235   -1.515 172.435 1.00 . A A .  76 ARG HD2  1 1 
        8 32977 1 1  76 ARG HD3  H  -5.847   -1.341 174.067 1.00 . A A .  76 ARG HD3  1 1 
        8 32978 1 1  76 ARG HE   H  -7.576   -3.183 172.867 1.00 . A A .  76 ARG HE   1 1 
        8 32979 1 1  76 ARG HG2  H  -8.135   -0.831 173.124 1.00 . A A .  76 ARG HG2  1 1 
        8 32980 1 1  76 ARG HG3  H  -7.468   -0.934 171.506 1.00 . A A .  76 ARG HG3  1 1 
        8 32981 1 1  76 ARG HH11 H  -4.108   -2.994 173.435 1.00 . A A .  76 ARG HH11 1 1 
        8 32982 1 1  76 ARG HH12 H  -3.901   -4.710 173.531 1.00 . A A .  76 ARG HH12 1 1 
        8 32983 1 1  76 ARG HH21 H  -7.304   -5.448 172.994 1.00 . A A .  76 ARG HH21 1 1 
        8 32984 1 1  76 ARG HH22 H  -5.731   -6.116 173.278 1.00 . A A .  76 ARG HH22 1 1 
        8 32985 1 1  76 ARG N    N  -6.960    2.987 171.557 1.00 . A A .  76 ARG N    1 1 
        8 32986 1 1  76 ARG NE   N  -6.602   -3.020 173.023 1.00 . A A .  76 ARG NE   1 1 
        8 32987 1 1  76 ARG NH1  N  -4.495   -3.916 173.404 1.00 . A A .  76 ARG NH1  1 1 
        8 32988 1 1  76 ARG NH2  N  -6.324   -5.321 173.152 1.00 . A A .  76 ARG NH2  1 1 
        8 32989 1 1  76 ARG O    O  -9.572    0.854 170.793 1.00 . A A .  76 ARG O    1 1 
        8 32990 1 1  77 SER C    C -11.608    2.703 171.505 1.00 . A A .  77 SER C    1 1 
        8 32991 1 1  77 SER CA   C -10.899    2.263 172.787 1.00 . A A .  77 SER CA   1 1 
        8 32992 1 1  77 SER CB   C -11.271    3.192 173.944 1.00 . A A .  77 SER CB   1 1 
        8 32993 1 1  77 SER H    H  -8.931    2.788 173.222 1.00 . A A .  77 SER H    1 1 
        8 32994 1 1  77 SER HA   H -11.170    1.238 173.042 1.00 . A A .  77 SER HA   1 1 
        8 32995 1 1  77 SER HB2  H -10.383    3.727 174.279 1.00 . A A .  77 SER HB2  1 1 
        8 32996 1 1  77 SER HB3  H -11.982    3.940 173.595 1.00 . A A .  77 SER HB3  1 1 
        8 32997 1 1  77 SER HG   H -12.819    2.371 174.910 1.00 . A A .  77 SER HG   1 1 
        8 32998 1 1  77 SER N    N  -9.461    2.239 172.576 1.00 . A A .  77 SER N    1 1 
        8 32999 1 1  77 SER O    O -12.689    2.208 171.187 1.00 . A A .  77 SER O    1 1 
        8 33000 1 1  77 SER OG   O -11.835    2.478 175.042 1.00 . A A .  77 SER OG   1 1 
        8 33001 1 1  78 LEU C    C -11.691    2.989 168.566 1.00 . A A .  78 LEU C    1 1 
        8 33002 1 1  78 LEU CA   C -11.528    4.140 169.561 1.00 . A A .  78 LEU CA   1 1 
        8 33003 1 1  78 LEU CB   C -10.679    5.297 169.030 1.00 . A A .  78 LEU CB   1 1 
        8 33004 1 1  78 LEU CD1  C -10.287    4.655 166.623 1.00 . A A .  78 LEU CD1  1 1 
        8 33005 1 1  78 LEU CD2  C -12.400    5.891 167.285 1.00 . A A .  78 LEU CD2  1 1 
        8 33006 1 1  78 LEU CG   C -10.912    5.683 167.568 1.00 . A A .  78 LEU CG   1 1 
        8 33007 1 1  78 LEU H    H -10.093    4.025 171.066 1.00 . A A .  78 LEU H    1 1 
        8 33008 1 1  78 LEU HA   H -12.515    4.543 169.788 1.00 . A A .  78 LEU HA   1 1 
        8 33009 1 1  78 LEU HB2  H -10.865    6.173 169.651 1.00 . A A .  78 LEU HB2  1 1 
        8 33010 1 1  78 LEU HB3  H  -9.628    5.037 169.154 1.00 . A A .  78 LEU HB3  1 1 
        8 33011 1 1  78 LEU HD11 H -10.031    5.136 165.680 1.00 . A A .  78 LEU HD11 1 1 
        8 33012 1 1  78 LEU HD12 H  -9.386    4.244 167.078 1.00 . A A .  78 LEU HD12 1 1 
        8 33013 1 1  78 LEU HD13 H -10.999    3.850 166.439 1.00 . A A .  78 LEU HD13 1 1 
        8 33014 1 1  78 LEU HD21 H -12.544    6.097 166.224 1.00 . A A .  78 LEU HD21 1 1 
        8 33015 1 1  78 LEU HD22 H -12.951    4.990 167.558 1.00 . A A .  78 LEU HD22 1 1 
        8 33016 1 1  78 LEU HD23 H -12.767    6.733 167.872 1.00 . A A .  78 LEU HD23 1 1 
        8 33017 1 1  78 LEU HG   H -10.412    6.634 167.382 1.00 . A A .  78 LEU HG   1 1 
        8 33018 1 1  78 LEU N    N -10.972    3.628 170.802 1.00 . A A .  78 LEU N    1 1 
        8 33019 1 1  78 LEU O    O -12.742    2.846 167.943 1.00 . A A .  78 LEU O    1 1 
        8 33020 1 1  79 TYR C    C -11.700    0.037 167.958 1.00 . A A .  79 TYR C    1 1 
        8 33021 1 1  79 TYR CA   C -10.646    1.065 167.539 1.00 . A A .  79 TYR CA   1 1 
        8 33022 1 1  79 TYR CB   C  -9.260    0.426 167.644 1.00 . A A .  79 TYR CB   1 1 
        8 33023 1 1  79 TYR CD1  C  -9.814   -2.019 167.374 1.00 . A A .  79 TYR CD1  1 1 
        8 33024 1 1  79 TYR CD2  C  -8.339   -1.009 165.785 1.00 . A A .  79 TYR CD2  1 1 
        8 33025 1 1  79 TYR CE1  C  -9.695   -3.277 166.683 1.00 . A A .  79 TYR CE1  1 1 
        8 33026 1 1  79 TYR CE2  C  -8.221   -2.267 165.095 1.00 . A A .  79 TYR CE2  1 1 
        8 33027 1 1  79 TYR CG   C  -9.134   -0.911 166.910 1.00 . A A .  79 TYR CG   1 1 
        8 33028 1 1  79 TYR CZ   C  -8.904   -3.338 165.578 1.00 . A A .  79 TYR CZ   1 1 
        8 33029 1 1  79 TYR H    H  -9.783    2.322 168.958 1.00 . A A .  79 TYR H    1 1 
        8 33030 1 1  79 TYR HA   H -10.886    1.435 166.543 1.00 . A A .  79 TYR HA   1 1 
        8 33031 1 1  79 TYR HB2  H  -8.520    1.119 167.243 1.00 . A A .  79 TYR HB2  1 1 
        8 33032 1 1  79 TYR HB3  H  -9.018    0.275 168.696 1.00 . A A .  79 TYR HB3  1 1 
        8 33033 1 1  79 TYR HD1  H -10.441   -1.941 168.261 1.00 . A A .  79 TYR HD1  1 1 
        8 33034 1 1  79 TYR HD2  H  -7.803   -0.133 165.419 1.00 . A A .  79 TYR HD2  1 1 
        8 33035 1 1  79 TYR HE1  H -10.227   -4.160 167.038 1.00 . A A .  79 TYR HE1  1 1 
        8 33036 1 1  79 TYR HE2  H  -7.597   -2.358 164.206 1.00 . A A .  79 TYR HE2  1 1 
        8 33037 1 1  79 TYR HH   H  -9.117   -4.433 163.984 1.00 . A A .  79 TYR HH   1 1 
        8 33038 1 1  79 TYR N    N -10.634    2.198 168.448 1.00 . A A .  79 TYR N    1 1 
        8 33039 1 1  79 TYR O    O -12.427   -0.490 167.117 1.00 . A A .  79 TYR O    1 1 
        8 33040 1 1  79 TYR OH   O  -8.792   -4.527 164.926 1.00 . A A .  79 TYR OH   1 1 
        8 33041 1 1  80 ASN C    C -14.118   -0.761 169.383 1.00 . A A .  80 ASN C    1 1 
        8 33042 1 1  80 ASN CA   C -12.704   -1.170 169.799 1.00 . A A .  80 ASN CA   1 1 
        8 33043 1 1  80 ASN CB   C -12.648   -1.198 171.327 1.00 . A A .  80 ASN CB   1 1 
        8 33044 1 1  80 ASN CG   C -12.485   -2.629 171.844 1.00 . A A .  80 ASN CG   1 1 
        8 33045 1 1  80 ASN H    H -11.156    0.218 169.935 1.00 . A A .  80 ASN H    1 1 
        8 33046 1 1  80 ASN HA   H -12.409   -2.134 169.384 1.00 . A A .  80 ASN HA   1 1 
        8 33047 1 1  80 ASN HB2  H -11.818   -0.584 171.676 1.00 . A A .  80 ASN HB2  1 1 
        8 33048 1 1  80 ASN HB3  H -13.560   -0.762 171.735 1.00 . A A .  80 ASN HB3  1 1 
        8 33049 1 1  80 ASN HD21 H -12.252   -1.877 173.710 1.00 . A A .  80 ASN HD21 1 1 
        8 33050 1 1  80 ASN HD22 H -12.165   -3.603 173.590 1.00 . A A .  80 ASN HD22 1 1 
        8 33051 1 1  80 ASN N    N -11.750   -0.216 169.258 1.00 . A A .  80 ASN N    1 1 
        8 33052 1 1  80 ASN ND2  N -12.284   -2.710 173.157 1.00 . A A .  80 ASN ND2  1 1 
        8 33053 1 1  80 ASN O    O -14.977   -1.616 169.170 1.00 . A A .  80 ASN O    1 1 
        8 33054 1 1  80 ASN OD1  O -12.537   -3.595 171.100 1.00 . A A .  80 ASN OD1  1 1 
        8 33055 1 1  81 THR C    C -15.893    0.784 167.421 1.00 . A A .  81 THR C    1 1 
        8 33056 1 1  81 THR CA   C -15.613    1.076 168.896 1.00 . A A .  81 THR CA   1 1 
        8 33057 1 1  81 THR CB   C -15.631    2.568 169.233 1.00 . A A .  81 THR CB   1 1 
        8 33058 1 1  81 THR CG2  C -16.860    3.282 168.667 1.00 . A A .  81 THR CG2  1 1 
        8 33059 1 1  81 THR H    H -13.613    1.233 169.457 1.00 . A A .  81 THR H    1 1 
        8 33060 1 1  81 THR HA   H -16.381    0.563 169.475 1.00 . A A .  81 THR HA   1 1 
        8 33061 1 1  81 THR HB   H -14.713    3.053 168.903 1.00 . A A .  81 THR HB   1 1 
        8 33062 1 1  81 THR HG1  H -16.009    3.541 170.941 1.00 . A A .  81 THR HG1  1 1 
        8 33063 1 1  81 THR HG21 H -17.455    3.688 169.486 1.00 . A A .  81 THR HG21 1 1 
        8 33064 1 1  81 THR HG22 H -16.541    4.094 168.014 1.00 . A A .  81 THR HG22 1 1 
        8 33065 1 1  81 THR HG23 H -17.463    2.573 168.099 1.00 . A A .  81 THR HG23 1 1 
        8 33066 1 1  81 THR N    N -14.317    0.545 169.282 1.00 . A A .  81 THR N    1 1 
        8 33067 1 1  81 THR O    O -16.992    0.362 167.065 1.00 . A A .  81 THR O    1 1 
        8 33068 1 1  81 THR OG1  O -15.829    2.604 170.645 1.00 . A A .  81 THR OG1  1 1 
        8 33069 1 1  82 ILE C    C -15.187   -0.711 164.919 1.00 . A A .  82 ILE C    1 1 
        8 33070 1 1  82 ILE CA   C -15.000    0.786 165.172 1.00 . A A .  82 ILE CA   1 1 
        8 33071 1 1  82 ILE CB   C -13.810    1.393 164.427 1.00 . A A .  82 ILE CB   1 1 
        8 33072 1 1  82 ILE CD1  C -12.453    3.515 164.534 1.00 . A A .  82 ILE CD1  1 1 
        8 33073 1 1  82 ILE CG1  C -13.862    2.921 164.464 1.00 . A A .  82 ILE CG1  1 1 
        8 33074 1 1  82 ILE CG2  C -13.729    0.857 162.996 1.00 . A A .  82 ILE CG2  1 1 
        8 33075 1 1  82 ILE H    H -13.986    1.362 166.899 1.00 . A A .  82 ILE H    1 1 
        8 33076 1 1  82 ILE HA   H -15.894    1.308 164.832 1.00 . A A .  82 ILE HA   1 1 
        8 33077 1 1  82 ILE HB   H -12.896    1.088 164.937 1.00 . A A .  82 ILE HB   1 1 
        8 33078 1 1  82 ILE HD11 H -12.132    3.807 163.532 1.00 . A A .  82 ILE HD11 1 1 
        8 33079 1 1  82 ILE HD12 H -12.460    4.392 165.182 1.00 . A A .  82 ILE HD12 1 1 
        8 33080 1 1  82 ILE HD13 H -11.765    2.772 164.934 1.00 . A A .  82 ILE HD13 1 1 
        8 33081 1 1  82 ILE HG12 H -14.374    3.294 163.578 1.00 . A A .  82 ILE HG12 1 1 
        8 33082 1 1  82 ILE HG13 H -14.441    3.249 165.327 1.00 . A A .  82 ILE HG13 1 1 
        8 33083 1 1  82 ILE HG21 H -12.764    1.120 162.564 1.00 . A A .  82 ILE HG21 1 1 
        8 33084 1 1  82 ILE HG22 H -13.838   -0.228 163.008 1.00 . A A .  82 ILE HG22 1 1 
        8 33085 1 1  82 ILE HG23 H -14.527    1.296 162.398 1.00 . A A .  82 ILE HG23 1 1 
        8 33086 1 1  82 ILE N    N -14.878    1.019 166.602 1.00 . A A .  82 ILE N    1 1 
        8 33087 1 1  82 ILE O    O -15.921   -1.105 164.013 1.00 . A A .  82 ILE O    1 1 
        8 33088 1 1  83 ALA C    C -16.040   -3.396 165.817 1.00 . A A .  83 ALA C    1 1 
        8 33089 1 1  83 ALA CA   C -14.591   -2.952 165.609 1.00 . A A .  83 ALA CA   1 1 
        8 33090 1 1  83 ALA CB   C -13.631   -3.605 166.607 1.00 . A A .  83 ALA CB   1 1 
        8 33091 1 1  83 ALA H    H -13.914   -1.178 166.468 1.00 . A A .  83 ALA H    1 1 
        8 33092 1 1  83 ALA HA   H -14.279   -3.215 164.598 1.00 . A A .  83 ALA HA   1 1 
        8 33093 1 1  83 ALA HB1  H -14.107   -4.481 167.048 1.00 . A A .  83 ALA HB1  1 1 
        8 33094 1 1  83 ALA HB2  H -12.721   -3.909 166.089 1.00 . A A .  83 ALA HB2  1 1 
        8 33095 1 1  83 ALA HB3  H -13.382   -2.892 167.392 1.00 . A A .  83 ALA HB3  1 1 
        8 33096 1 1  83 ALA N    N -14.509   -1.506 165.734 1.00 . A A .  83 ALA N    1 1 
        8 33097 1 1  83 ALA O    O -16.612   -4.077 164.967 1.00 . A A .  83 ALA O    1 1 
        8 33098 1 1  84 VAL C    C -18.896   -2.808 166.195 1.00 . A A .  84 VAL C    1 1 
        8 33099 1 1  84 VAL CA   C -17.963   -3.343 167.284 1.00 . A A .  84 VAL CA   1 1 
        8 33100 1 1  84 VAL CB   C -18.312   -2.824 168.680 1.00 . A A .  84 VAL CB   1 1 
        8 33101 1 1  84 VAL CG1  C -19.828   -2.794 168.891 1.00 . A A .  84 VAL CG1  1 1 
        8 33102 1 1  84 VAL CG2  C -17.625   -3.658 169.762 1.00 . A A .  84 VAL CG2  1 1 
        8 33103 1 1  84 VAL H    H -16.118   -2.441 167.640 1.00 . A A .  84 VAL H    1 1 
        8 33104 1 1  84 VAL HA   H -18.030   -4.430 167.301 1.00 . A A .  84 VAL HA   1 1 
        8 33105 1 1  84 VAL HB   H -17.942   -1.802 168.760 1.00 . A A .  84 VAL HB   1 1 
        8 33106 1 1  84 VAL HG11 H -20.156   -1.763 169.017 1.00 . A A .  84 VAL HG11 1 1 
        8 33107 1 1  84 VAL HG12 H -20.323   -3.228 168.022 1.00 . A A .  84 VAL HG12 1 1 
        8 33108 1 1  84 VAL HG13 H -20.082   -3.369 169.780 1.00 . A A .  84 VAL HG13 1 1 
        8 33109 1 1  84 VAL HG21 H -18.290   -4.462 170.079 1.00 . A A .  84 VAL HG21 1 1 
        8 33110 1 1  84 VAL HG22 H -16.705   -4.085 169.363 1.00 . A A .  84 VAL HG22 1 1 
        8 33111 1 1  84 VAL HG23 H -17.389   -3.023 170.616 1.00 . A A .  84 VAL HG23 1 1 
        8 33112 1 1  84 VAL N    N -16.591   -2.994 166.953 1.00 . A A .  84 VAL N    1 1 
        8 33113 1 1  84 VAL O    O -19.790   -3.518 165.736 1.00 . A A .  84 VAL O    1 1 
        8 33114 1 1  85 LEU C    C -19.440   -1.777 163.523 1.00 . A A .  85 LEU C    1 1 
        8 33115 1 1  85 LEU CA   C -19.466   -0.923 164.791 1.00 . A A .  85 LEU CA   1 1 
        8 33116 1 1  85 LEU CB   C -19.010    0.520 164.571 1.00 . A A .  85 LEU CB   1 1 
        8 33117 1 1  85 LEU CD1  C -20.377    1.962 166.124 1.00 . A A .  85 LEU CD1  1 1 
        8 33118 1 1  85 LEU CD2  C -19.742    2.815 163.821 1.00 . A A .  85 LEU CD2  1 1 
        8 33119 1 1  85 LEU CG   C -20.099    1.590 164.666 1.00 . A A .  85 LEU CG   1 1 
        8 33120 1 1  85 LEU H    H -17.929   -0.991 166.195 1.00 . A A .  85 LEU H    1 1 
        8 33121 1 1  85 LEU HA   H -20.491   -0.884 165.161 1.00 . A A .  85 LEU HA   1 1 
        8 33122 1 1  85 LEU HB2  H -18.236    0.752 165.303 1.00 . A A .  85 LEU HB2  1 1 
        8 33123 1 1  85 LEU HB3  H -18.548    0.587 163.586 1.00 . A A .  85 LEU HB3  1 1 
        8 33124 1 1  85 LEU HD11 H -20.437    3.046 166.217 1.00 . A A .  85 LEU HD11 1 1 
        8 33125 1 1  85 LEU HD12 H -21.320    1.517 166.439 1.00 . A A .  85 LEU HD12 1 1 
        8 33126 1 1  85 LEU HD13 H -19.570    1.587 166.754 1.00 . A A .  85 LEU HD13 1 1 
        8 33127 1 1  85 LEU HD21 H -20.039    3.720 164.349 1.00 . A A .  85 LEU HD21 1 1 
        8 33128 1 1  85 LEU HD22 H -18.665    2.832 163.645 1.00 . A A .  85 LEU HD22 1 1 
        8 33129 1 1  85 LEU HD23 H -20.264    2.762 162.866 1.00 . A A .  85 LEU HD23 1 1 
        8 33130 1 1  85 LEU HG   H -21.021    1.176 164.258 1.00 . A A .  85 LEU HG   1 1 
        8 33131 1 1  85 LEU N    N -18.657   -1.561 165.817 1.00 . A A .  85 LEU N    1 1 
        8 33132 1 1  85 LEU O    O -20.480   -2.018 162.911 1.00 . A A .  85 LEU O    1 1 
        8 33133 1 1  86 TYR C    C -18.862   -4.336 162.093 1.00 . A A .  86 TYR C    1 1 
        8 33134 1 1  86 TYR CA   C -18.067   -3.035 161.979 1.00 . A A .  86 TYR CA   1 1 
        8 33135 1 1  86 TYR CB   C -16.575   -3.367 161.912 1.00 . A A .  86 TYR CB   1 1 
        8 33136 1 1  86 TYR CD1  C -16.464   -3.763 159.425 1.00 . A A .  86 TYR CD1  1 1 
        8 33137 1 1  86 TYR CD2  C -15.537   -5.419 160.879 1.00 . A A .  86 TYR CD2  1 1 
        8 33138 1 1  86 TYR CE1  C -16.091   -4.557 158.283 1.00 . A A .  86 TYR CE1  1 1 
        8 33139 1 1  86 TYR CE2  C -15.164   -6.213 159.737 1.00 . A A .  86 TYR CE2  1 1 
        8 33140 1 1  86 TYR CG   C -16.178   -4.211 160.699 1.00 . A A .  86 TYR CG   1 1 
        8 33141 1 1  86 TYR CZ   C -15.459   -5.743 158.496 1.00 . A A .  86 TYR CZ   1 1 
        8 33142 1 1  86 TYR H    H -17.401   -2.013 163.668 1.00 . A A .  86 TYR H    1 1 
        8 33143 1 1  86 TYR HA   H -18.430   -2.470 161.121 1.00 . A A .  86 TYR HA   1 1 
        8 33144 1 1  86 TYR HB2  H -16.006   -2.437 161.897 1.00 . A A .  86 TYR HB2  1 1 
        8 33145 1 1  86 TYR HB3  H -16.290   -3.899 162.821 1.00 . A A .  86 TYR HB3  1 1 
        8 33146 1 1  86 TYR HD1  H -16.971   -2.809 159.283 1.00 . A A .  86 TYR HD1  1 1 
        8 33147 1 1  86 TYR HD2  H -15.312   -5.773 161.886 1.00 . A A .  86 TYR HD2  1 1 
        8 33148 1 1  86 TYR HE1  H -16.310   -4.216 157.271 1.00 . A A .  86 TYR HE1  1 1 
        8 33149 1 1  86 TYR HE2  H -14.656   -7.169 159.865 1.00 . A A .  86 TYR HE2  1 1 
        8 33150 1 1  86 TYR HH   H -15.405   -6.042 156.575 1.00 . A A .  86 TYR HH   1 1 
        8 33151 1 1  86 TYR N    N -18.241   -2.213 163.165 1.00 . A A .  86 TYR N    1 1 
        8 33152 1 1  86 TYR O    O -19.415   -4.820 161.106 1.00 . A A .  86 TYR O    1 1 
        8 33153 1 1  86 TYR OH   O -15.107   -6.493 157.417 1.00 . A A .  86 TYR OH   1 1 
        8 33154 1 1  87 CYS C    C -21.113   -5.830 163.409 1.00 . A A .  87 CYS C    1 1 
        8 33155 1 1  87 CYS CA   C -19.615   -6.104 163.562 1.00 . A A .  87 CYS CA   1 1 
        8 33156 1 1  87 CYS CB   C -19.278   -6.680 164.939 1.00 . A A .  87 CYS CB   1 1 
        8 33157 1 1  87 CYS H    H -18.445   -4.469 164.105 1.00 . A A .  87 CYS H    1 1 
        8 33158 1 1  87 CYS HA   H -19.276   -6.824 162.817 1.00 . A A .  87 CYS HA   1 1 
        8 33159 1 1  87 CYS HB2  H -18.474   -7.410 164.850 1.00 . A A .  87 CYS HB2  1 1 
        8 33160 1 1  87 CYS HB3  H -18.919   -5.888 165.596 1.00 . A A .  87 CYS HB3  1 1 
        8 33161 1 1  87 CYS HG   H -21.305   -6.348 166.126 1.00 . A A .  87 CYS HG   1 1 
        8 33162 1 1  87 CYS N    N -18.897   -4.869 163.307 1.00 . A A .  87 CYS N    1 1 
        8 33163 1 1  87 CYS O    O -21.866   -6.701 162.976 1.00 . A A .  87 CYS O    1 1 
        8 33164 1 1  87 CYS SG   S -20.760   -7.471 165.667 1.00 . A A .  87 CYS SG   1 1 
        8 33165 1 1  88 VAL C    C -23.310   -4.169 162.211 1.00 . A A .  88 VAL C    1 1 
        8 33166 1 1  88 VAL CA   C -22.894   -4.216 163.682 1.00 . A A .  88 VAL CA   1 1 
        8 33167 1 1  88 VAL CB   C -23.105   -2.885 164.407 1.00 . A A .  88 VAL CB   1 1 
        8 33168 1 1  88 VAL CG1  C -24.493   -2.315 164.111 1.00 . A A .  88 VAL CG1  1 1 
        8 33169 1 1  88 VAL CG2  C -22.883   -3.040 165.912 1.00 . A A .  88 VAL CG2  1 1 
        8 33170 1 1  88 VAL H    H -20.881   -3.914 164.124 1.00 . A A .  88 VAL H    1 1 
        8 33171 1 1  88 VAL HA   H -23.487   -4.975 164.190 1.00 . A A .  88 VAL HA   1 1 
        8 33172 1 1  88 VAL HB   H -22.365   -2.178 164.031 1.00 . A A .  88 VAL HB   1 1 
        8 33173 1 1  88 VAL HG11 H -25.254   -3.037 164.412 1.00 . A A .  88 VAL HG11 1 1 
        8 33174 1 1  88 VAL HG12 H -24.632   -1.389 164.669 1.00 . A A .  88 VAL HG12 1 1 
        8 33175 1 1  88 VAL HG13 H -24.584   -2.114 163.045 1.00 . A A .  88 VAL HG13 1 1 
        8 33176 1 1  88 VAL HG21 H -22.041   -3.709 166.089 1.00 . A A .  88 VAL HG21 1 1 
        8 33177 1 1  88 VAL HG22 H -22.671   -2.065 166.351 1.00 . A A .  88 VAL HG22 1 1 
        8 33178 1 1  88 VAL HG23 H -23.781   -3.457 166.371 1.00 . A A .  88 VAL HG23 1 1 
        8 33179 1 1  88 VAL N    N -21.500   -4.616 163.773 1.00 . A A .  88 VAL N    1 1 
        8 33180 1 1  88 VAL O    O -24.461   -4.449 161.878 1.00 . A A .  88 VAL O    1 1 
        8 33181 1 1  89 HIS C    C -22.853   -5.124 159.375 1.00 . A A .  89 HIS C    1 1 
        8 33182 1 1  89 HIS CA   C -22.605   -3.723 159.940 1.00 . A A .  89 HIS CA   1 1 
        8 33183 1 1  89 HIS CB   C -21.465   -2.990 159.231 1.00 . A A .  89 HIS CB   1 1 
        8 33184 1 1  89 HIS CD2  C -21.818   -0.870 160.718 1.00 . A A .  89 HIS CD2  1 1 
        8 33185 1 1  89 HIS CE1  C -19.966    0.178 160.212 1.00 . A A .  89 HIS CE1  1 1 
        8 33186 1 1  89 HIS CG   C -21.131   -1.646 159.831 1.00 . A A .  89 HIS CG   1 1 
        8 33187 1 1  89 HIS H    H -21.419   -3.584 161.647 1.00 . A A .  89 HIS H    1 1 
        8 33188 1 1  89 HIS HA   H -23.510   -3.126 159.819 1.00 . A A .  89 HIS HA   1 1 
        8 33189 1 1  89 HIS HB2  H -20.574   -3.619 159.252 1.00 . A A .  89 HIS HB2  1 1 
        8 33190 1 1  89 HIS HB3  H -21.733   -2.852 158.183 1.00 . A A .  89 HIS HB3  1 1 
        8 33191 1 1  89 HIS HD1  H -19.251   -1.268 158.905 1.00 . A A .  89 HIS HD1  1 1 
        8 33192 1 1  89 HIS HD2  H -22.784   -1.113 161.163 1.00 . A A .  89 HIS HD2  1 1 
        8 33193 1 1  89 HIS HE1  H -19.184    0.937 160.188 1.00 . A A .  89 HIS HE1  1 1 
        8 33194 1 1  89 HIS HE2  H -21.405    1.001 161.514 1.00 . A A .  89 HIS HE2  1 1 
        8 33195 1 1  89 HIS N    N -22.352   -3.811 161.369 1.00 . A A .  89 HIS N    1 1 
        8 33196 1 1  89 HIS ND1  N -19.968   -0.959 159.531 1.00 . A A .  89 HIS ND1  1 1 
        8 33197 1 1  89 HIS NE2  N -21.113    0.231 160.947 1.00 . A A .  89 HIS NE2  1 1 
        8 33198 1 1  89 HIS O    O -23.729   -5.311 158.533 1.00 . A A .  89 HIS O    1 1 
        8 33199 1 1  90 GLN C    C -23.263   -8.173 160.224 1.00 . A A .  90 GLN C    1 1 
        8 33200 1 1  90 GLN CA   C -22.186   -7.448 159.416 1.00 . A A .  90 GLN CA   1 1 
        8 33201 1 1  90 GLN CB   C -20.844   -8.176 159.513 1.00 . A A .  90 GLN CB   1 1 
        8 33202 1 1  90 GLN CD   C -19.459   -7.216 157.636 1.00 . A A .  90 GLN CD   1 1 
        8 33203 1 1  90 GLN CG   C -20.256   -8.429 158.123 1.00 . A A .  90 GLN CG   1 1 
        8 33204 1 1  90 GLN H    H -21.352   -5.909 160.546 1.00 . A A .  90 GLN H    1 1 
        8 33205 1 1  90 GLN HA   H -22.486   -7.388 158.370 1.00 . A A .  90 GLN HA   1 1 
        8 33206 1 1  90 GLN HB2  H -20.146   -7.584 160.105 1.00 . A A .  90 GLN HB2  1 1 
        8 33207 1 1  90 GLN HB3  H -20.978   -9.125 160.033 1.00 . A A .  90 GLN HB3  1 1 
        8 33208 1 1  90 GLN HE21 H -17.926   -7.809 158.819 1.00 . A A .  90 GLN HE21 1 1 
        8 33209 1 1  90 GLN HE22 H -17.644   -6.361 157.909 1.00 . A A .  90 GLN HE22 1 1 
        8 33210 1 1  90 GLN HG2  H -19.609   -9.305 158.151 1.00 . A A .  90 GLN HG2  1 1 
        8 33211 1 1  90 GLN HG3  H -21.058   -8.647 157.419 1.00 . A A .  90 GLN HG3  1 1 
        8 33212 1 1  90 GLN N    N -22.064   -6.070 159.861 1.00 . A A .  90 GLN N    1 1 
        8 33213 1 1  90 GLN NE2  N -18.242   -7.121 158.165 1.00 . A A .  90 GLN NE2  1 1 
        8 33214 1 1  90 GLN O    O -23.704   -9.258 159.846 1.00 . A A .  90 GLN O    1 1 
        8 33215 1 1  90 GLN OE1  O -19.918   -6.420 156.834 1.00 . A A .  90 GLN OE1  1 1 
        8 33216 1 1  91 ARG C    C -24.173   -9.427 162.803 1.00 . A A .  91 ARG C    1 1 
        8 33217 1 1  91 ARG CA   C -24.674   -8.119 162.188 1.00 . A A .  91 ARG CA   1 1 
        8 33218 1 1  91 ARG CB   C -25.966   -8.389 161.415 1.00 . A A .  91 ARG CB   1 1 
        8 33219 1 1  91 ARG CD   C -27.840   -7.361 160.076 1.00 . A A .  91 ARG CD   1 1 
        8 33220 1 1  91 ARG CG   C -26.558   -7.089 160.866 1.00 . A A .  91 ARG CG   1 1 
        8 33221 1 1  91 ARG CZ   C -27.603   -5.673 158.259 1.00 . A A .  91 ARG CZ   1 1 
        8 33222 1 1  91 ARG H    H -23.293   -6.665 161.624 1.00 . A A .  91 ARG H    1 1 
        8 33223 1 1  91 ARG HA   H -24.844   -7.364 162.957 1.00 . A A .  91 ARG HA   1 1 
        8 33224 1 1  91 ARG HB2  H -25.765   -9.077 160.594 1.00 . A A .  91 ARG HB2  1 1 
        8 33225 1 1  91 ARG HB3  H -26.690   -8.876 162.069 1.00 . A A .  91 ARG HB3  1 1 
        8 33226 1 1  91 ARG HD2  H -27.680   -8.185 159.381 1.00 . A A .  91 ARG HD2  1 1 
        8 33227 1 1  91 ARG HD3  H -28.637   -7.668 160.754 1.00 . A A .  91 ARG HD3  1 1 
        8 33228 1 1  91 ARG HE   H -29.049   -5.647 159.658 1.00 . A A .  91 ARG HE   1 1 
        8 33229 1 1  91 ARG HG2  H -26.773   -6.407 161.690 1.00 . A A .  91 ARG HG2  1 1 
        8 33230 1 1  91 ARG HG3  H -25.829   -6.596 160.224 1.00 . A A .  91 ARG HG3  1 1 
        8 33231 1 1  91 ARG HH11 H -26.192   -7.138 158.245 1.00 . A A .  91 ARG HH11 1 1 
        8 33232 1 1  91 ARG HH12 H -26.040   -5.956 156.988 1.00 . A A .  91 ARG HH12 1 1 
        8 33233 1 1  91 ARG HH21 H -28.850   -4.087 157.999 1.00 . A A .  91 ARG HH21 1 1 
        8 33234 1 1  91 ARG HH22 H -27.562   -4.209 156.847 1.00 . A A .  91 ARG HH22 1 1 
        8 33235 1 1  91 ARG N    N -23.656   -7.546 161.324 1.00 . A A .  91 ARG N    1 1 
        8 33236 1 1  91 ARG NE   N -28.245   -6.146 159.335 1.00 . A A .  91 ARG NE   1 1 
        8 33237 1 1  91 ARG NH1  N -26.520   -6.309 157.791 1.00 . A A .  91 ARG NH1  1 1 
        8 33238 1 1  91 ARG NH2  N -28.042   -4.562 157.651 1.00 . A A .  91 ARG NH2  1 1 
        8 33239 1 1  91 ARG O    O -24.885  -10.430 162.804 1.00 . A A .  91 ARG O    1 1 
        8 33240 1 1  92 ILE C    C -22.812  -10.647 165.381 1.00 . A A .  92 ILE C    1 1 
        8 33241 1 1  92 ILE CA   C -22.346  -10.544 163.927 1.00 . A A .  92 ILE CA   1 1 
        8 33242 1 1  92 ILE CB   C -20.824  -10.506 163.771 1.00 . A A .  92 ILE CB   1 1 
        8 33243 1 1  92 ILE CD1  C -19.662   -9.094 162.034 1.00 . A A .  92 ILE CD1  1 1 
        8 33244 1 1  92 ILE CG1  C -20.427  -10.392 162.297 1.00 . A A .  92 ILE CG1  1 1 
        8 33245 1 1  92 ILE CG2  C -20.173  -11.713 164.448 1.00 . A A .  92 ILE CG2  1 1 
        8 33246 1 1  92 ILE H    H -22.377   -8.556 163.307 1.00 . A A .  92 ILE H    1 1 
        8 33247 1 1  92 ILE HA   H -22.704  -11.420 163.388 1.00 . A A .  92 ILE HA   1 1 
        8 33248 1 1  92 ILE HB   H -20.451   -9.614 164.274 1.00 . A A .  92 ILE HB   1 1 
        8 33249 1 1  92 ILE HD11 H -20.365   -8.264 161.973 1.00 . A A .  92 ILE HD11 1 1 
        8 33250 1 1  92 ILE HD12 H -18.959   -8.916 162.848 1.00 . A A .  92 ILE HD12 1 1 
        8 33251 1 1  92 ILE HD13 H -19.116   -9.178 161.095 1.00 . A A .  92 ILE HD13 1 1 
        8 33252 1 1  92 ILE HG12 H -19.811  -11.246 162.016 1.00 . A A .  92 ILE HG12 1 1 
        8 33253 1 1  92 ILE HG13 H -21.320  -10.425 161.673 1.00 . A A .  92 ILE HG13 1 1 
        8 33254 1 1  92 ILE HG21 H -19.088  -11.611 164.408 1.00 . A A .  92 ILE HG21 1 1 
        8 33255 1 1  92 ILE HG22 H -20.494  -11.764 165.487 1.00 . A A .  92 ILE HG22 1 1 
        8 33256 1 1  92 ILE HG23 H -20.471  -12.625 163.930 1.00 . A A .  92 ILE HG23 1 1 
        8 33257 1 1  92 ILE N    N -22.950   -9.376 163.311 1.00 . A A .  92 ILE N    1 1 
        8 33258 1 1  92 ILE O    O -22.941   -9.635 166.069 1.00 . A A .  92 ILE O    1 1 
        8 33259 1 1  93 ASP C    C -22.421  -11.661 168.147 1.00 . A A .  93 ASP C    1 1 
        8 33260 1 1  93 ASP CA   C -23.499  -12.127 167.167 1.00 . A A .  93 ASP CA   1 1 
        8 33261 1 1  93 ASP CB   C -23.741  -13.619 167.402 1.00 . A A .  93 ASP CB   1 1 
        8 33262 1 1  93 ASP CG   C -25.121  -14.125 166.979 1.00 . A A .  93 ASP CG   1 1 
        8 33263 1 1  93 ASP H    H -22.942  -12.696 165.241 1.00 . A A .  93 ASP H    1 1 
        8 33264 1 1  93 ASP HA   H -24.427  -11.564 167.269 1.00 . A A .  93 ASP HA   1 1 
        8 33265 1 1  93 ASP HB2  H -22.982  -14.185 166.864 1.00 . A A .  93 ASP HB2  1 1 
        8 33266 1 1  93 ASP HB3  H -23.602  -13.830 168.463 1.00 . A A .  93 ASP HB3  1 1 
        8 33267 1 1  93 ASP N    N -23.051  -11.879 165.807 1.00 . A A .  93 ASP N    1 1 
        8 33268 1 1  93 ASP O    O -21.392  -12.317 168.302 1.00 . A A .  93 ASP O    1 1 
        8 33269 1 1  93 ASP OD1  O -26.045  -13.285 166.936 1.00 . A A .  93 ASP OD1  1 1 
        8 33270 1 1  93 ASP OD2  O -25.221  -15.341 166.708 1.00 . A A .  93 ASP OD2  1 1 
        8 33271 1 1  94 VAL C    C -22.524   -9.544 171.003 1.00 . A A .  94 VAL C    1 1 
        8 33272 1 1  94 VAL CA   C -21.761   -9.973 169.748 1.00 . A A .  94 VAL CA   1 1 
        8 33273 1 1  94 VAL CB   C -20.974   -8.828 169.107 1.00 . A A .  94 VAL CB   1 1 
        8 33274 1 1  94 VAL CG1  C -20.056   -9.347 167.999 1.00 . A A .  94 VAL CG1  1 1 
        8 33275 1 1  94 VAL CG2  C -21.915   -7.745 168.578 1.00 . A A .  94 VAL CG2  1 1 
        8 33276 1 1  94 VAL H    H -23.534  -10.006 168.655 1.00 . A A .  94 VAL H    1 1 
        8 33277 1 1  94 VAL HA   H -21.056  -10.758 170.018 1.00 . A A .  94 VAL HA   1 1 
        8 33278 1 1  94 VAL HB   H -20.347   -8.379 169.879 1.00 . A A .  94 VAL HB   1 1 
        8 33279 1 1  94 VAL HG11 H -19.433   -8.531 167.632 1.00 . A A .  94 VAL HG11 1 1 
        8 33280 1 1  94 VAL HG12 H -19.421  -10.140 168.395 1.00 . A A .  94 VAL HG12 1 1 
        8 33281 1 1  94 VAL HG13 H -20.660   -9.738 167.180 1.00 . A A .  94 VAL HG13 1 1 
        8 33282 1 1  94 VAL HG21 H -21.330   -6.897 168.218 1.00 . A A .  94 VAL HG21 1 1 
        8 33283 1 1  94 VAL HG22 H -22.510   -8.149 167.758 1.00 . A A .  94 VAL HG22 1 1 
        8 33284 1 1  94 VAL HG23 H -22.577   -7.414 169.378 1.00 . A A .  94 VAL HG23 1 1 
        8 33285 1 1  94 VAL N    N -22.694  -10.533 168.786 1.00 . A A .  94 VAL N    1 1 
        8 33286 1 1  94 VAL O    O -23.754   -9.579 171.028 1.00 . A A .  94 VAL O    1 1 
        8 33287 1 1  95 LYS C    C -21.514   -7.579 173.855 1.00 . A A .  95 LYS C    1 1 
        8 33288 1 1  95 LYS CA   C -22.353   -8.715 173.269 1.00 . A A .  95 LYS CA   1 1 
        8 33289 1 1  95 LYS CB   C -22.529   -9.902 174.218 1.00 . A A .  95 LYS CB   1 1 
        8 33290 1 1  95 LYS CD   C -24.252  -10.963 175.724 1.00 . A A .  95 LYS CD   1 1 
        8 33291 1 1  95 LYS CE   C -24.765  -12.387 175.498 1.00 . A A .  95 LYS CE   1 1 
        8 33292 1 1  95 LYS CG   C -24.008  -10.251 174.391 1.00 . A A .  95 LYS CG   1 1 
        8 33293 1 1  95 LYS H    H -20.764   -9.124 171.985 1.00 . A A .  95 LYS H    1 1 
        8 33294 1 1  95 LYS HA   H -23.348   -8.330 173.047 1.00 . A A .  95 LYS HA   1 1 
        8 33295 1 1  95 LYS HB2  H -21.992  -10.768 173.828 1.00 . A A .  95 LYS HB2  1 1 
        8 33296 1 1  95 LYS HB3  H -22.091   -9.666 175.187 1.00 . A A .  95 LYS HB3  1 1 
        8 33297 1 1  95 LYS HD2  H -23.326  -10.994 176.298 1.00 . A A .  95 LYS HD2  1 1 
        8 33298 1 1  95 LYS HD3  H -24.974  -10.402 176.315 1.00 . A A .  95 LYS HD3  1 1 
        8 33299 1 1  95 LYS HE2  H -25.355  -12.426 174.582 1.00 . A A .  95 LYS HE2  1 1 
        8 33300 1 1  95 LYS HE3  H -23.924  -13.067 175.364 1.00 . A A .  95 LYS HE3  1 1 
        8 33301 1 1  95 LYS HG2  H -24.607   -9.342 174.347 1.00 . A A .  95 LYS HG2  1 1 
        8 33302 1 1  95 LYS HG3  H -24.335  -10.888 173.569 1.00 . A A .  95 LYS HG3  1 1 
        8 33303 1 1  95 LYS HZ1  H -26.019  -12.034 177.072 1.00 . A A .  95 LYS HZ1  1 1 
        8 33304 1 1  95 LYS HZ2  H -26.297  -13.460 176.324 1.00 . A A .  95 LYS HZ2  1 1 
        8 33305 1 1  95 LYS HZ3  H -25.008  -13.292 177.314 1.00 . A A .  95 LYS HZ3  1 1 
        8 33306 1 1  95 LYS N    N -21.764   -9.150 172.014 1.00 . A A .  95 LYS N    1 1 
        8 33307 1 1  95 LYS NZ   N -25.588  -12.829 176.645 1.00 . A A .  95 LYS NZ   1 1 
        8 33308 1 1  95 LYS O    O -22.041   -6.515 174.177 1.00 . A A .  95 LYS O    1 1 
        8 33309 1 1  96 ASP C    C -18.335   -6.408 173.421 1.00 . A A .  96 ASP C    1 1 
        8 33310 1 1  96 ASP CA   C -19.302   -6.855 174.518 1.00 . A A .  96 ASP CA   1 1 
        8 33311 1 1  96 ASP CB   C -18.479   -7.441 175.666 1.00 . A A .  96 ASP CB   1 1 
        8 33312 1 1  96 ASP CG   C -17.882   -8.823 175.394 1.00 . A A .  96 ASP CG   1 1 
        8 33313 1 1  96 ASP H    H -19.800   -8.710 173.712 1.00 . A A .  96 ASP H    1 1 
        8 33314 1 1  96 ASP HA   H -19.934   -6.041 174.874 1.00 . A A .  96 ASP HA   1 1 
        8 33315 1 1  96 ASP HB2  H -17.667   -6.751 175.900 1.00 . A A .  96 ASP HB2  1 1 
        8 33316 1 1  96 ASP HB3  H -19.110   -7.503 176.553 1.00 . A A .  96 ASP HB3  1 1 
        8 33317 1 1  96 ASP N    N -20.220   -7.843 173.976 1.00 . A A .  96 ASP N    1 1 
        8 33318 1 1  96 ASP O    O -18.299   -6.999 172.342 1.00 . A A .  96 ASP O    1 1 
        8 33319 1 1  96 ASP OD1  O -18.667   -9.795 175.411 1.00 . A A .  96 ASP OD1  1 1 
        8 33320 1 1  96 ASP OD2  O -16.651   -8.877 175.174 1.00 . A A .  96 ASP OD2  1 1 
        8 33321 1 1  97 THR C    C -15.574   -5.905 172.423 1.00 . A A .  97 THR C    1 1 
        8 33322 1 1  97 THR CA   C -16.608   -4.838 172.788 1.00 . A A .  97 THR CA   1 1 
        8 33323 1 1  97 THR CB   C -15.992   -3.578 173.400 1.00 . A A .  97 THR CB   1 1 
        8 33324 1 1  97 THR CG2  C -15.278   -2.712 172.361 1.00 . A A .  97 THR CG2  1 1 
        8 33325 1 1  97 THR H    H -17.609   -4.896 174.613 1.00 . A A .  97 THR H    1 1 
        8 33326 1 1  97 THR HA   H -17.135   -4.577 171.871 1.00 . A A .  97 THR HA   1 1 
        8 33327 1 1  97 THR HB   H -15.322   -3.832 174.221 1.00 . A A .  97 THR HB   1 1 
        8 33328 1 1  97 THR HG1  H -17.792   -2.776 173.054 1.00 . A A .  97 THR HG1  1 1 
        8 33329 1 1  97 THR HG21 H -16.011   -2.104 171.829 1.00 . A A .  97 THR HG21 1 1 
        8 33330 1 1  97 THR HG22 H -14.561   -2.060 172.862 1.00 . A A .  97 THR HG22 1 1 
        8 33331 1 1  97 THR HG23 H -14.753   -3.352 171.652 1.00 . A A .  97 THR HG23 1 1 
        8 33332 1 1  97 THR N    N -17.574   -5.370 173.734 1.00 . A A .  97 THR N    1 1 
        8 33333 1 1  97 THR O    O -15.236   -6.073 171.253 1.00 . A A .  97 THR O    1 1 
        8 33334 1 1  97 THR OG1  O -17.117   -2.795 173.791 1.00 . A A .  97 THR OG1  1 1 
        8 33335 1 1  98 LYS C    C -14.712   -8.750 172.380 1.00 . A A .  98 LYS C    1 1 
        8 33336 1 1  98 LYS CA   C -14.112   -7.645 173.251 1.00 . A A .  98 LYS CA   1 1 
        8 33337 1 1  98 LYS CB   C -13.583   -8.143 174.598 1.00 . A A .  98 LYS CB   1 1 
        8 33338 1 1  98 LYS CD   C -11.465   -8.834 175.780 1.00 . A A .  98 LYS CD   1 1 
        8 33339 1 1  98 LYS CE   C  -9.992   -9.122 175.486 1.00 . A A .  98 LYS CE   1 1 
        8 33340 1 1  98 LYS CG   C -12.072   -7.929 174.706 1.00 . A A .  98 LYS CG   1 1 
        8 33341 1 1  98 LYS H    H -15.381   -6.456 174.398 1.00 . A A .  98 LYS H    1 1 
        8 33342 1 1  98 LYS HA   H -13.271   -7.203 172.718 1.00 . A A .  98 LYS HA   1 1 
        8 33343 1 1  98 LYS HB2  H -14.088   -7.618 175.408 1.00 . A A .  98 LYS HB2  1 1 
        8 33344 1 1  98 LYS HB3  H -13.812   -9.202 174.713 1.00 . A A .  98 LYS HB3  1 1 
        8 33345 1 1  98 LYS HD2  H -11.559   -8.358 176.756 1.00 . A A .  98 LYS HD2  1 1 
        8 33346 1 1  98 LYS HD3  H -12.021   -9.771 175.827 1.00 . A A .  98 LYS HD3  1 1 
        8 33347 1 1  98 LYS HE2  H  -9.912   -9.895 174.721 1.00 . A A .  98 LYS HE2  1 1 
        8 33348 1 1  98 LYS HE3  H  -9.513   -8.229 175.087 1.00 . A A .  98 LYS HE3  1 1 
        8 33349 1 1  98 LYS HG2  H -11.602   -8.133 173.744 1.00 . A A .  98 LYS HG2  1 1 
        8 33350 1 1  98 LYS HG3  H -11.866   -6.885 174.945 1.00 . A A .  98 LYS HG3  1 1 
        8 33351 1 1  98 LYS HZ1  H  -9.159   -8.774 177.319 1.00 . A A .  98 LYS HZ1  1 1 
        8 33352 1 1  98 LYS HZ2  H  -9.845  -10.250 177.184 1.00 . A A .  98 LYS HZ2  1 1 
        8 33353 1 1  98 LYS HZ3  H  -8.405   -9.950 176.473 1.00 . A A .  98 LYS HZ3  1 1 
        8 33354 1 1  98 LYS N    N -15.100   -6.599 173.448 1.00 . A A .  98 LYS N    1 1 
        8 33355 1 1  98 LYS NZ   N  -9.294   -9.559 176.716 1.00 . A A .  98 LYS NZ   1 1 
        8 33356 1 1  98 LYS O    O -13.999   -9.402 171.618 1.00 . A A .  98 LYS O    1 1 
        8 33357 1 1  99 GLU C    C -16.638   -9.631 170.258 1.00 . A A .  99 GLU C    1 1 
        8 33358 1 1  99 GLU CA   C -16.722   -9.941 171.754 1.00 . A A .  99 GLU CA   1 1 
        8 33359 1 1  99 GLU CB   C -18.178  -10.059 172.209 1.00 . A A .  99 GLU CB   1 1 
        8 33360 1 1  99 GLU CD   C -18.237  -12.555 171.853 1.00 . A A .  99 GLU CD   1 1 
        8 33361 1 1  99 GLU CG   C -18.883  -11.215 171.496 1.00 . A A .  99 GLU CG   1 1 
        8 33362 1 1  99 GLU H    H -16.591   -8.392 173.140 1.00 . A A .  99 GLU H    1 1 
        8 33363 1 1  99 GLU HA   H -16.205  -10.877 171.967 1.00 . A A .  99 GLU HA   1 1 
        8 33364 1 1  99 GLU HB2  H -18.214  -10.216 173.287 1.00 . A A .  99 GLU HB2  1 1 
        8 33365 1 1  99 GLU HB3  H -18.703   -9.126 172.004 1.00 . A A .  99 GLU HB3  1 1 
        8 33366 1 1  99 GLU HG2  H -19.936  -11.230 171.775 1.00 . A A .  99 GLU HG2  1 1 
        8 33367 1 1  99 GLU HG3  H -18.841  -11.062 170.418 1.00 . A A .  99 GLU HG3  1 1 
        8 33368 1 1  99 GLU N    N -16.017   -8.926 172.520 1.00 . A A .  99 GLU N    1 1 
        8 33369 1 1  99 GLU O    O -16.526  -10.540 169.437 1.00 . A A .  99 GLU O    1 1 
        8 33370 1 1  99 GLU OE1  O -17.109  -12.788 171.367 1.00 . A A .  99 GLU OE1  1 1 
        8 33371 1 1  99 GLU OE2  O -18.885  -13.316 172.603 1.00 . A A .  99 GLU OE2  1 1 
        8 33372 1 1 100 ALA C    C -15.220   -8.155 168.024 1.00 . A A . 100 ALA C    1 1 
        8 33373 1 1 100 ALA CA   C -16.628   -7.902 168.566 1.00 . A A . 100 ALA CA   1 1 
        8 33374 1 1 100 ALA CB   C -17.031   -6.430 168.480 1.00 . A A . 100 ALA CB   1 1 
        8 33375 1 1 100 ALA H    H -16.787   -7.611 170.622 1.00 . A A . 100 ALA H    1 1 
        8 33376 1 1 100 ALA HA   H -17.341   -8.495 167.993 1.00 . A A . 100 ALA HA   1 1 
        8 33377 1 1 100 ALA HB1  H -17.235   -6.049 169.481 1.00 . A A . 100 ALA HB1  1 1 
        8 33378 1 1 100 ALA HB2  H -16.219   -5.856 168.032 1.00 . A A . 100 ALA HB2  1 1 
        8 33379 1 1 100 ALA HB3  H -17.926   -6.333 167.866 1.00 . A A . 100 ALA HB3  1 1 
        8 33380 1 1 100 ALA N    N -16.696   -8.344 169.949 1.00 . A A . 100 ALA N    1 1 
        8 33381 1 1 100 ALA O    O -15.054   -8.513 166.859 1.00 . A A . 100 ALA O    1 1 
        8 33382 1 1 101 LEU C    C -12.675   -9.580 167.979 1.00 . A A . 101 LEU C    1 1 
        8 33383 1 1 101 LEU CA   C -12.852   -8.159 168.517 1.00 . A A . 101 LEU CA   1 1 
        8 33384 1 1 101 LEU CB   C -11.925   -7.825 169.688 1.00 . A A . 101 LEU CB   1 1 
        8 33385 1 1 101 LEU CD1  C -11.866   -5.359 169.165 1.00 . A A . 101 LEU CD1  1 1 
        8 33386 1 1 101 LEU CD2  C -10.152   -6.371 170.738 1.00 . A A . 101 LEU CD2  1 1 
        8 33387 1 1 101 LEU CG   C -11.033   -6.596 169.507 1.00 . A A . 101 LEU CG   1 1 
        8 33388 1 1 101 LEU H    H -14.383   -7.667 169.840 1.00 . A A . 101 LEU H    1 1 
        8 33389 1 1 101 LEU HA   H -12.626   -7.455 167.716 1.00 . A A . 101 LEU HA   1 1 
        8 33390 1 1 101 LEU HB2  H -12.535   -7.679 170.578 1.00 . A A . 101 LEU HB2  1 1 
        8 33391 1 1 101 LEU HB3  H -11.287   -8.688 169.877 1.00 . A A . 101 LEU HB3  1 1 
        8 33392 1 1 101 LEU HD11 H -11.317   -4.461 169.449 1.00 . A A . 101 LEU HD11 1 1 
        8 33393 1 1 101 LEU HD12 H -12.065   -5.340 168.093 1.00 . A A . 101 LEU HD12 1 1 
        8 33394 1 1 101 LEU HD13 H -12.810   -5.395 169.709 1.00 . A A . 101 LEU HD13 1 1 
        8 33395 1 1 101 LEU HD21 H -10.144   -5.312 170.990 1.00 . A A . 101 LEU HD21 1 1 
        8 33396 1 1 101 LEU HD22 H -10.550   -6.942 171.578 1.00 . A A . 101 LEU HD22 1 1 
        8 33397 1 1 101 LEU HD23 H  -9.136   -6.702 170.523 1.00 . A A . 101 LEU HD23 1 1 
        8 33398 1 1 101 LEU HG   H -10.366   -6.778 168.663 1.00 . A A . 101 LEU HG   1 1 
        8 33399 1 1 101 LEU N    N -14.241   -7.957 168.894 1.00 . A A . 101 LEU N    1 1 
        8 33400 1 1 101 LEU O    O -12.075   -9.778 166.923 1.00 . A A . 101 LEU O    1 1 
        8 33401 1 1 102 ASP C    C -14.051  -12.188 167.154 1.00 . A A . 102 ASP C    1 1 
        8 33402 1 1 102 ASP CA   C -13.117  -11.931 168.340 1.00 . A A . 102 ASP CA   1 1 
        8 33403 1 1 102 ASP CB   C -13.544  -12.850 169.485 1.00 . A A . 102 ASP CB   1 1 
        8 33404 1 1 102 ASP CG   C -13.791  -14.307 169.088 1.00 . A A . 102 ASP CG   1 1 
        8 33405 1 1 102 ASP H    H -13.694  -10.365 169.585 1.00 . A A . 102 ASP H    1 1 
        8 33406 1 1 102 ASP HA   H -12.069  -12.090 168.087 1.00 . A A . 102 ASP HA   1 1 
        8 33407 1 1 102 ASP HB2  H -12.773  -12.826 170.256 1.00 . A A . 102 ASP HB2  1 1 
        8 33408 1 1 102 ASP HB3  H -14.455  -12.452 169.931 1.00 . A A . 102 ASP HB3  1 1 
        8 33409 1 1 102 ASP N    N -13.209  -10.534 168.728 1.00 . A A . 102 ASP N    1 1 
        8 33410 1 1 102 ASP O    O -13.675  -12.867 166.200 1.00 . A A . 102 ASP O    1 1 
        8 33411 1 1 102 ASP OD1  O -14.822  -14.547 168.423 1.00 . A A . 102 ASP OD1  1 1 
        8 33412 1 1 102 ASP OD2  O -12.943  -15.148 169.457 1.00 . A A . 102 ASP OD2  1 1 
        8 33413 1 1 103 LYS C    C -15.680  -11.231 164.892 1.00 . A A . 103 LYS C    1 1 
        8 33414 1 1 103 LYS CA   C -16.238  -11.790 166.202 1.00 . A A . 103 LYS CA   1 1 
        8 33415 1 1 103 LYS CB   C -17.570  -11.165 166.620 1.00 . A A . 103 LYS CB   1 1 
        8 33416 1 1 103 LYS CD   C -18.077  -12.899 168.381 1.00 . A A . 103 LYS CD   1 1 
        8 33417 1 1 103 LYS CE   C -18.010  -14.419 168.228 1.00 . A A . 103 LYS CE   1 1 
        8 33418 1 1 103 LYS CG   C -18.557  -12.237 167.088 1.00 . A A . 103 LYS CG   1 1 
        8 33419 1 1 103 LYS H    H -15.546  -11.079 168.034 1.00 . A A . 103 LYS H    1 1 
        8 33420 1 1 103 LYS HA   H -16.410  -12.860 166.075 1.00 . A A . 103 LYS HA   1 1 
        8 33421 1 1 103 LYS HB2  H -17.403  -10.445 167.422 1.00 . A A . 103 LYS HB2  1 1 
        8 33422 1 1 103 LYS HB3  H -17.997  -10.615 165.782 1.00 . A A . 103 LYS HB3  1 1 
        8 33423 1 1 103 LYS HD2  H -17.092  -12.512 168.647 1.00 . A A . 103 LYS HD2  1 1 
        8 33424 1 1 103 LYS HD3  H -18.750  -12.641 169.197 1.00 . A A . 103 LYS HD3  1 1 
        8 33425 1 1 103 LYS HE2  H -18.044  -14.686 167.171 1.00 . A A . 103 LYS HE2  1 1 
        8 33426 1 1 103 LYS HE3  H -17.063  -14.789 168.620 1.00 . A A . 103 LYS HE3  1 1 
        8 33427 1 1 103 LYS HG2  H -19.538  -11.790 167.246 1.00 . A A . 103 LYS HG2  1 1 
        8 33428 1 1 103 LYS HG3  H -18.673  -12.993 166.311 1.00 . A A . 103 LYS HG3  1 1 
        8 33429 1 1 103 LYS HZ1  H -19.989  -14.600 168.706 1.00 . A A . 103 LYS HZ1  1 1 
        8 33430 1 1 103 LYS HZ2  H -19.191  -16.024 168.681 1.00 . A A . 103 LYS HZ2  1 1 
        8 33431 1 1 103 LYS HZ3  H -18.983  -14.995 169.930 1.00 . A A . 103 LYS HZ3  1 1 
        8 33432 1 1 103 LYS N    N -15.248  -11.631 167.254 1.00 . A A . 103 LYS N    1 1 
        8 33433 1 1 103 LYS NZ   N -19.135  -15.062 168.945 1.00 . A A . 103 LYS NZ   1 1 
        8 33434 1 1 103 LYS O    O -15.536  -11.960 163.913 1.00 . A A . 103 LYS O    1 1 
        8 33435 1 1 104 ILE C    C -13.576  -10.001 163.287 1.00 . A A . 104 ILE C    1 1 
        8 33436 1 1 104 ILE CA   C -14.842   -9.273 163.745 1.00 . A A . 104 ILE CA   1 1 
        8 33437 1 1 104 ILE CB   C -14.628   -7.785 164.025 1.00 . A A . 104 ILE CB   1 1 
        8 33438 1 1 104 ILE CD1  C -13.222   -6.105 165.273 1.00 . A A . 104 ILE CD1  1 1 
        8 33439 1 1 104 ILE CG1  C -13.323   -7.552 164.789 1.00 . A A . 104 ILE CG1  1 1 
        8 33440 1 1 104 ILE CG2  C -15.833   -7.185 164.753 1.00 . A A . 104 ILE CG2  1 1 
        8 33441 1 1 104 ILE H    H -15.501   -9.354 165.719 1.00 . A A . 104 ILE H    1 1 
        8 33442 1 1 104 ILE HA   H -15.588   -9.349 162.955 1.00 . A A . 104 ILE HA   1 1 
        8 33443 1 1 104 ILE HB   H -14.539   -7.266 163.071 1.00 . A A . 104 ILE HB   1 1 
        8 33444 1 1 104 ILE HD11 H -13.163   -6.089 166.363 1.00 . A A . 104 ILE HD11 1 1 
        8 33445 1 1 104 ILE HD12 H -12.328   -5.642 164.855 1.00 . A A . 104 ILE HD12 1 1 
        8 33446 1 1 104 ILE HD13 H -14.103   -5.550 164.950 1.00 . A A . 104 ILE HD13 1 1 
        8 33447 1 1 104 ILE HG12 H -13.271   -8.229 165.642 1.00 . A A . 104 ILE HG12 1 1 
        8 33448 1 1 104 ILE HG13 H -12.474   -7.784 164.146 1.00 . A A . 104 ILE HG13 1 1 
        8 33449 1 1 104 ILE HG21 H -16.285   -6.413 164.132 1.00 . A A . 104 ILE HG21 1 1 
        8 33450 1 1 104 ILE HG22 H -16.565   -7.969 164.950 1.00 . A A . 104 ILE HG22 1 1 
        8 33451 1 1 104 ILE HG23 H -15.507   -6.748 165.697 1.00 . A A . 104 ILE HG23 1 1 
        8 33452 1 1 104 ILE N    N -15.381   -9.940 164.919 1.00 . A A . 104 ILE N    1 1 
        8 33453 1 1 104 ILE O    O -13.234   -9.977 162.106 1.00 . A A . 104 ILE O    1 1 
        8 33454 1 1 105 GLU C    C -11.954  -12.428 162.891 1.00 . A A . 105 GLU C    1 1 
        8 33455 1 1 105 GLU CA   C -11.692  -11.363 163.958 1.00 . A A . 105 GLU CA   1 1 
        8 33456 1 1 105 GLU CB   C -11.114  -11.989 165.229 1.00 . A A . 105 GLU CB   1 1 
        8 33457 1 1 105 GLU CD   C  -9.748   -9.941 165.780 1.00 . A A . 105 GLU CD   1 1 
        8 33458 1 1 105 GLU CG   C  -9.711  -11.448 165.517 1.00 . A A . 105 GLU CG   1 1 
        8 33459 1 1 105 GLU H    H -13.198  -10.645 165.207 1.00 . A A . 105 GLU H    1 1 
        8 33460 1 1 105 GLU HA   H -10.992  -10.620 163.575 1.00 . A A . 105 GLU HA   1 1 
        8 33461 1 1 105 GLU HB2  H -11.769  -11.776 166.073 1.00 . A A . 105 GLU HB2  1 1 
        8 33462 1 1 105 GLU HB3  H -11.075  -13.072 165.120 1.00 . A A . 105 GLU HB3  1 1 
        8 33463 1 1 105 GLU HG2  H  -9.290  -11.962 166.381 1.00 . A A . 105 GLU HG2  1 1 
        8 33464 1 1 105 GLU HG3  H  -9.057  -11.657 164.670 1.00 . A A . 105 GLU HG3  1 1 
        8 33465 1 1 105 GLU N    N -12.913  -10.630 164.247 1.00 . A A . 105 GLU N    1 1 
        8 33466 1 1 105 GLU O    O -11.268  -12.471 161.871 1.00 . A A . 105 GLU O    1 1 
        8 33467 1 1 105 GLU OE1  O  -9.838   -9.192 164.783 1.00 . A A . 105 GLU OE1  1 1 
        8 33468 1 1 105 GLU OE2  O  -9.685   -9.572 166.972 1.00 . A A . 105 GLU OE2  1 1 
        8 33469 1 1 106 GLU C    C -13.717  -13.740 160.892 1.00 . A A . 106 GLU C    1 1 
        8 33470 1 1 106 GLU CA   C -13.304  -14.327 162.242 1.00 . A A . 106 GLU CA   1 1 
        8 33471 1 1 106 GLU CB   C -14.416  -15.203 162.823 1.00 . A A . 106 GLU CB   1 1 
        8 33472 1 1 106 GLU CD   C -13.313  -16.565 164.635 1.00 . A A . 106 GLU CD   1 1 
        8 33473 1 1 106 GLU CG   C -13.880  -16.582 163.214 1.00 . A A . 106 GLU CG   1 1 
        8 33474 1 1 106 GLU H    H -13.497  -13.223 163.999 1.00 . A A . 106 GLU H    1 1 
        8 33475 1 1 106 GLU HA   H -12.402  -14.927 162.126 1.00 . A A . 106 GLU HA   1 1 
        8 33476 1 1 106 GLU HB2  H -14.850  -14.716 163.696 1.00 . A A . 106 GLU HB2  1 1 
        8 33477 1 1 106 GLU HB3  H -15.216  -15.315 162.089 1.00 . A A . 106 GLU HB3  1 1 
        8 33478 1 1 106 GLU HG2  H -14.679  -17.320 163.147 1.00 . A A . 106 GLU HG2  1 1 
        8 33479 1 1 106 GLU HG3  H -13.103  -16.887 162.513 1.00 . A A . 106 GLU HG3  1 1 
        8 33480 1 1 106 GLU N    N -12.944  -13.263 163.165 1.00 . A A . 106 GLU N    1 1 
        8 33481 1 1 106 GLU O    O -13.250  -14.189 159.846 1.00 . A A . 106 GLU O    1 1 
        8 33482 1 1 106 GLU OE1  O -12.167  -16.089 164.784 1.00 . A A . 106 GLU OE1  1 1 
        8 33483 1 1 106 GLU OE2  O -14.039  -17.029 165.541 1.00 . A A . 106 GLU OE2  1 1 
        8 33484 1 1 107 GLU C    C -13.891  -11.647 158.881 1.00 . A A . 107 GLU C    1 1 
        8 33485 1 1 107 GLU CA   C -15.070  -12.090 159.752 1.00 . A A . 107 GLU CA   1 1 
        8 33486 1 1 107 GLU CB   C -15.974  -10.905 160.094 1.00 . A A . 107 GLU CB   1 1 
        8 33487 1 1 107 GLU CD   C -18.400  -11.502 159.751 1.00 . A A . 107 GLU CD   1 1 
        8 33488 1 1 107 GLU CG   C -17.167  -10.831 159.139 1.00 . A A . 107 GLU CG   1 1 
        8 33489 1 1 107 GLU H    H -14.964  -12.384 161.811 1.00 . A A . 107 GLU H    1 1 
        8 33490 1 1 107 GLU HA   H -15.654  -12.845 159.226 1.00 . A A . 107 GLU HA   1 1 
        8 33491 1 1 107 GLU HB2  H -16.329  -10.998 161.120 1.00 . A A . 107 GLU HB2  1 1 
        8 33492 1 1 107 GLU HB3  H -15.402   -9.978 160.038 1.00 . A A . 107 GLU HB3  1 1 
        8 33493 1 1 107 GLU HG2  H -17.392   -9.790 158.910 1.00 . A A . 107 GLU HG2  1 1 
        8 33494 1 1 107 GLU HG3  H -16.915  -11.318 158.198 1.00 . A A . 107 GLU HG3  1 1 
        8 33495 1 1 107 GLU N    N -14.589  -12.744 160.957 1.00 . A A . 107 GLU N    1 1 
        8 33496 1 1 107 GLU O    O -13.852  -11.941 157.688 1.00 . A A . 107 GLU O    1 1 
        8 33497 1 1 107 GLU OE1  O -18.236  -12.628 160.268 1.00 . A A . 107 GLU OE1  1 1 
        8 33498 1 1 107 GLU OE2  O -19.478  -10.872 159.688 1.00 . A A . 107 GLU OE2  1 1 
        8 33499 1 1 108 GLN C    C -11.059  -11.621 158.125 1.00 . A A . 108 GLN C    1 1 
        8 33500 1 1 108 GLN CA   C -11.784  -10.462 158.811 1.00 . A A . 108 GLN CA   1 1 
        8 33501 1 1 108 GLN CB   C -10.847   -9.715 159.763 1.00 . A A . 108 GLN CB   1 1 
        8 33502 1 1 108 GLN CD   C -10.059   -7.587 158.663 1.00 . A A . 108 GLN CD   1 1 
        8 33503 1 1 108 GLN CG   C  -9.710   -9.040 158.995 1.00 . A A . 108 GLN CG   1 1 
        8 33504 1 1 108 GLN H    H -13.000  -10.713 160.484 1.00 . A A . 108 GLN H    1 1 
        8 33505 1 1 108 GLN HA   H -12.161   -9.765 158.062 1.00 . A A . 108 GLN HA   1 1 
        8 33506 1 1 108 GLN HB2  H -11.410   -8.966 160.319 1.00 . A A . 108 GLN HB2  1 1 
        8 33507 1 1 108 GLN HB3  H -10.435  -10.411 160.493 1.00 . A A . 108 GLN HB3  1 1 
        8 33508 1 1 108 GLN HE21 H  -8.082   -7.152 158.707 1.00 . A A . 108 GLN HE21 1 1 
        8 33509 1 1 108 GLN HE22 H  -9.127   -5.817 158.352 1.00 . A A . 108 GLN HE22 1 1 
        8 33510 1 1 108 GLN HG2  H  -8.796   -9.072 159.588 1.00 . A A . 108 GLN HG2  1 1 
        8 33511 1 1 108 GLN HG3  H  -9.511   -9.589 158.074 1.00 . A A . 108 GLN HG3  1 1 
        8 33512 1 1 108 GLN N    N -12.961  -10.948 159.513 1.00 . A A . 108 GLN N    1 1 
        8 33513 1 1 108 GLN NE2  N  -9.002   -6.786 158.566 1.00 . A A . 108 GLN NE2  1 1 
        8 33514 1 1 108 GLN O    O -10.786  -11.566 156.927 1.00 . A A . 108 GLN O    1 1 
        8 33515 1 1 108 GLN OE1  O -11.211   -7.219 158.506 1.00 . A A . 108 GLN OE1  1 1 
        8 33516 1 1 109 ASN C    C -10.830  -14.346 157.175 1.00 . A A . 109 ASN C    1 1 
        8 33517 1 1 109 ASN CA   C -10.079  -13.816 158.398 1.00 . A A . 109 ASN CA   1 1 
        8 33518 1 1 109 ASN CB   C -10.029  -14.931 159.444 1.00 . A A . 109 ASN CB   1 1 
        8 33519 1 1 109 ASN CG   C  -9.078  -16.048 159.009 1.00 . A A . 109 ASN CG   1 1 
        8 33520 1 1 109 ASN H    H -10.993  -12.683 159.888 1.00 . A A . 109 ASN H    1 1 
        8 33521 1 1 109 ASN HA   H  -9.074  -13.472 158.152 1.00 . A A . 109 ASN HA   1 1 
        8 33522 1 1 109 ASN HB2  H  -9.704  -14.524 160.401 1.00 . A A . 109 ASN HB2  1 1 
        8 33523 1 1 109 ASN HB3  H -11.029  -15.338 159.594 1.00 . A A . 109 ASN HB3  1 1 
        8 33524 1 1 109 ASN HD21 H -10.551  -17.385 159.386 1.00 . A A . 109 ASN HD21 1 1 
        8 33525 1 1 109 ASN HD22 H  -9.065  -18.063 158.809 1.00 . A A . 109 ASN HD22 1 1 
        8 33526 1 1 109 ASN N    N -10.768  -12.645 158.914 1.00 . A A . 109 ASN N    1 1 
        8 33527 1 1 109 ASN ND2  N  -9.609  -17.266 159.074 1.00 . A A . 109 ASN ND2  1 1 
        8 33528 1 1 109 ASN O    O -10.216  -14.695 156.168 1.00 . A A . 109 ASN O    1 1 
        8 33529 1 1 109 ASN OD1  O  -7.938  -15.819 158.639 1.00 . A A . 109 ASN OD1  1 1 
        8 33530 1 1 110 LYS C    C -12.761  -14.009 154.980 1.00 . A A . 110 LYS C    1 1 
        8 33531 1 1 110 LYS CA   C -12.990  -14.873 156.223 1.00 . A A . 110 LYS CA   1 1 
        8 33532 1 1 110 LYS CB   C -14.453  -14.933 156.669 1.00 . A A . 110 LYS CB   1 1 
        8 33533 1 1 110 LYS CD   C -16.477  -15.427 155.248 1.00 . A A . 110 LYS CD   1 1 
        8 33534 1 1 110 LYS CE   C -16.827  -16.174 153.959 1.00 . A A . 110 LYS CE   1 1 
        8 33535 1 1 110 LYS CG   C -15.219  -16.008 155.894 1.00 . A A . 110 LYS CG   1 1 
        8 33536 1 1 110 LYS H    H -12.640  -14.104 158.127 1.00 . A A . 110 LYS H    1 1 
        8 33537 1 1 110 LYS HA   H -12.679  -15.892 155.997 1.00 . A A . 110 LYS HA   1 1 
        8 33538 1 1 110 LYS HB2  H -14.504  -15.145 157.736 1.00 . A A . 110 LYS HB2  1 1 
        8 33539 1 1 110 LYS HB3  H -14.925  -13.963 156.513 1.00 . A A . 110 LYS HB3  1 1 
        8 33540 1 1 110 LYS HD2  H -17.311  -15.490 155.947 1.00 . A A . 110 LYS HD2  1 1 
        8 33541 1 1 110 LYS HD3  H -16.324  -14.370 155.030 1.00 . A A . 110 LYS HD3  1 1 
        8 33542 1 1 110 LYS HE2  H -15.953  -16.714 153.596 1.00 . A A . 110 LYS HE2  1 1 
        8 33543 1 1 110 LYS HE3  H -17.600  -16.915 154.160 1.00 . A A . 110 LYS HE3  1 1 
        8 33544 1 1 110 LYS HG2  H -14.574  -16.435 155.125 1.00 . A A . 110 LYS HG2  1 1 
        8 33545 1 1 110 LYS HG3  H -15.492  -16.821 156.567 1.00 . A A . 110 LYS HG3  1 1 
        8 33546 1 1 110 LYS HZ1  H -16.800  -14.364 153.011 1.00 . A A . 110 LYS HZ1  1 1 
        8 33547 1 1 110 LYS HZ2  H -17.132  -15.617 152.017 1.00 . A A . 110 LYS HZ2  1 1 
        8 33548 1 1 110 LYS HZ3  H -18.276  -15.062 153.042 1.00 . A A . 110 LYS HZ3  1 1 
        8 33549 1 1 110 LYS N    N -12.148  -14.390 157.305 1.00 . A A . 110 LYS N    1 1 
        8 33550 1 1 110 LYS NZ   N -17.297  -15.228 152.923 1.00 . A A . 110 LYS NZ   1 1 
        8 33551 1 1 110 LYS O    O -12.420  -14.524 153.917 1.00 . A A . 110 LYS O    1 1 
        8 33552 1 1 111 SER C    C -11.427  -12.009 153.386 1.00 . A A . 111 SER C    1 1 
        8 33553 1 1 111 SER CA   C -12.779  -11.771 154.063 1.00 . A A . 111 SER CA   1 1 
        8 33554 1 1 111 SER CB   C -12.879  -10.326 154.556 1.00 . A A . 111 SER CB   1 1 
        8 33555 1 1 111 SER H    H -13.238  -12.300 156.024 1.00 . A A . 111 SER H    1 1 
        8 33556 1 1 111 SER HA   H -13.596  -11.975 153.370 1.00 . A A . 111 SER HA   1 1 
        8 33557 1 1 111 SER HB2  H -13.404  -10.304 155.512 1.00 . A A . 111 SER HB2  1 1 
        8 33558 1 1 111 SER HB3  H -11.877   -9.934 154.734 1.00 . A A . 111 SER HB3  1 1 
        8 33559 1 1 111 SER HG   H -14.546   -9.599 153.722 1.00 . A A . 111 SER HG   1 1 
        8 33560 1 1 111 SER N    N -12.960  -12.710 155.157 1.00 . A A . 111 SER N    1 1 
        8 33561 1 1 111 SER O    O -11.356  -12.137 152.165 1.00 . A A . 111 SER O    1 1 
        8 33562 1 1 111 SER OG   O -13.557   -9.489 153.624 1.00 . A A . 111 SER OG   1 1 
        8 33563 1 1 112 LYS C    C  -9.038  -13.523 152.811 1.00 . A A . 112 LYS C    1 1 
        8 33564 1 1 112 LYS CA   C  -9.046  -12.281 153.705 1.00 . A A . 112 LYS CA   1 1 
        8 33565 1 1 112 LYS CB   C  -8.045  -12.350 154.860 1.00 . A A . 112 LYS CB   1 1 
        8 33566 1 1 112 LYS CD   C  -5.641  -12.979 155.289 1.00 . A A . 112 LYS CD   1 1 
        8 33567 1 1 112 LYS CE   C  -4.579  -13.750 154.500 1.00 . A A . 112 LYS CE   1 1 
        8 33568 1 1 112 LYS CG   C  -6.607  -12.257 154.346 1.00 . A A . 112 LYS CG   1 1 
        8 33569 1 1 112 LYS H    H -10.459  -11.956 155.201 1.00 . A A . 112 LYS H    1 1 
        8 33570 1 1 112 LYS HA   H  -8.778  -11.417 153.098 1.00 . A A . 112 LYS HA   1 1 
        8 33571 1 1 112 LYS HB2  H  -8.238  -11.538 155.562 1.00 . A A . 112 LYS HB2  1 1 
        8 33572 1 1 112 LYS HB3  H  -8.180  -13.282 155.409 1.00 . A A . 112 LYS HB3  1 1 
        8 33573 1 1 112 LYS HD2  H  -5.158  -12.255 155.944 1.00 . A A . 112 LYS HD2  1 1 
        8 33574 1 1 112 LYS HD3  H  -6.195  -13.666 155.927 1.00 . A A . 112 LYS HD3  1 1 
        8 33575 1 1 112 LYS HE2  H  -4.405  -13.261 153.542 1.00 . A A . 112 LYS HE2  1 1 
        8 33576 1 1 112 LYS HE3  H  -3.634  -13.736 155.043 1.00 . A A . 112 LYS HE3  1 1 
        8 33577 1 1 112 LYS HG2  H  -6.544  -12.695 153.350 1.00 . A A . 112 LYS HG2  1 1 
        8 33578 1 1 112 LYS HG3  H  -6.316  -11.211 154.254 1.00 . A A . 112 LYS HG3  1 1 
        8 33579 1 1 112 LYS HZ1  H  -4.568  -15.744 154.951 1.00 . A A . 112 LYS HZ1  1 1 
        8 33580 1 1 112 LYS HZ2  H  -6.004  -15.211 154.385 1.00 . A A . 112 LYS HZ2  1 1 
        8 33581 1 1 112 LYS HZ3  H  -4.754  -15.435 153.357 1.00 . A A . 112 LYS HZ3  1 1 
        8 33582 1 1 112 LYS N    N -10.391  -12.061 154.209 1.00 . A A . 112 LYS N    1 1 
        8 33583 1 1 112 LYS NZ   N  -5.012  -15.148 154.281 1.00 . A A . 112 LYS NZ   1 1 
        8 33584 1 1 112 LYS O    O  -8.607  -13.461 151.660 1.00 . A A . 112 LYS O    1 1 
        8 33585 1 1 113 LYS C    C -10.260  -15.644 151.292 1.00 . A A . 113 LYS C    1 1 
        8 33586 1 1 113 LYS CA   C  -9.574  -15.875 152.641 1.00 . A A . 113 LYS CA   1 1 
        8 33587 1 1 113 LYS CB   C -10.236  -16.963 153.489 1.00 . A A . 113 LYS CB   1 1 
        8 33588 1 1 113 LYS CD   C  -8.382  -18.438 154.355 1.00 . A A . 113 LYS CD   1 1 
        8 33589 1 1 113 LYS CE   C  -7.053  -18.757 153.669 1.00 . A A . 113 LYS CE   1 1 
        8 33590 1 1 113 LYS CG   C  -9.510  -18.300 153.330 1.00 . A A . 113 LYS CG   1 1 
        8 33591 1 1 113 LYS H    H  -9.869  -14.663 154.310 1.00 . A A . 113 LYS H    1 1 
        8 33592 1 1 113 LYS HA   H  -8.547  -16.190 152.457 1.00 . A A . 113 LYS HA   1 1 
        8 33593 1 1 113 LYS HB2  H -10.231  -16.665 154.538 1.00 . A A . 113 LYS HB2  1 1 
        8 33594 1 1 113 LYS HB3  H -11.279  -17.075 153.195 1.00 . A A . 113 LYS HB3  1 1 
        8 33595 1 1 113 LYS HD2  H  -8.289  -17.513 154.924 1.00 . A A . 113 LYS HD2  1 1 
        8 33596 1 1 113 LYS HD3  H  -8.627  -19.225 155.067 1.00 . A A . 113 LYS HD3  1 1 
        8 33597 1 1 113 LYS HE2  H  -7.023  -19.812 153.395 1.00 . A A . 113 LYS HE2  1 1 
        8 33598 1 1 113 LYS HE3  H  -6.967  -18.186 152.744 1.00 . A A . 113 LYS HE3  1 1 
        8 33599 1 1 113 LYS HG2  H -10.219  -19.120 153.451 1.00 . A A . 113 LYS HG2  1 1 
        8 33600 1 1 113 LYS HG3  H  -9.102  -18.379 152.323 1.00 . A A . 113 LYS HG3  1 1 
        8 33601 1 1 113 LYS HZ1  H  -6.233  -18.434 155.512 1.00 . A A . 113 LYS HZ1  1 1 
        8 33602 1 1 113 LYS HZ2  H  -5.202  -19.129 154.452 1.00 . A A . 113 LYS HZ2  1 1 
        8 33603 1 1 113 LYS HZ3  H  -5.551  -17.539 154.328 1.00 . A A . 113 LYS HZ3  1 1 
        8 33604 1 1 113 LYS N    N  -9.521  -14.621 153.373 1.00 . A A . 113 LYS N    1 1 
        8 33605 1 1 113 LYS NZ   N  -5.917  -18.439 154.563 1.00 . A A . 113 LYS NZ   1 1 
        8 33606 1 1 113 LYS O    O  -9.710  -15.983 150.247 1.00 . A A . 113 LYS O    1 1 
        8 33607 1 1 114 LYS C    C -11.327  -14.072 149.147 1.00 . A A . 114 LYS C    1 1 
        8 33608 1 1 114 LYS CA   C -12.220  -14.791 150.161 1.00 . A A . 114 LYS CA   1 1 
        8 33609 1 1 114 LYS CB   C -13.497  -14.024 150.506 1.00 . A A . 114 LYS CB   1 1 
        8 33610 1 1 114 LYS CD   C -15.304  -14.368 148.781 1.00 . A A . 114 LYS CD   1 1 
        8 33611 1 1 114 LYS CE   C -16.743  -14.852 148.592 1.00 . A A . 114 LYS CE   1 1 
        8 33612 1 1 114 LYS CG   C -14.741  -14.831 150.126 1.00 . A A . 114 LYS CG   1 1 
        8 33613 1 1 114 LYS H    H -11.894  -14.799 152.217 1.00 . A A . 114 LYS H    1 1 
        8 33614 1 1 114 LYS HA   H -12.523  -15.748 149.736 1.00 . A A . 114 LYS HA   1 1 
        8 33615 1 1 114 LYS HB2  H -13.515  -13.803 151.574 1.00 . A A . 114 LYS HB2  1 1 
        8 33616 1 1 114 LYS HB3  H -13.505  -13.068 149.984 1.00 . A A . 114 LYS HB3  1 1 
        8 33617 1 1 114 LYS HD2  H -15.272  -13.281 148.723 1.00 . A A . 114 LYS HD2  1 1 
        8 33618 1 1 114 LYS HD3  H -14.680  -14.748 147.971 1.00 . A A . 114 LYS HD3  1 1 
        8 33619 1 1 114 LYS HE2  H -16.956  -14.972 147.531 1.00 . A A . 114 LYS HE2  1 1 
        8 33620 1 1 114 LYS HE3  H -16.867  -15.832 149.055 1.00 . A A . 114 LYS HE3  1 1 
        8 33621 1 1 114 LYS HG2  H -14.490  -15.890 150.074 1.00 . A A . 114 LYS HG2  1 1 
        8 33622 1 1 114 LYS HG3  H -15.501  -14.721 150.899 1.00 . A A . 114 LYS HG3  1 1 
        8 33623 1 1 114 LYS HZ1  H -17.204  -13.068 149.475 1.00 . A A . 114 LYS HZ1  1 1 
        8 33624 1 1 114 LYS HZ2  H -18.390  -13.646 148.514 1.00 . A A . 114 LYS HZ2  1 1 
        8 33625 1 1 114 LYS HZ3  H -18.135  -14.309 149.985 1.00 . A A . 114 LYS HZ3  1 1 
        8 33626 1 1 114 LYS N    N -11.453  -15.071 151.363 1.00 . A A . 114 LYS N    1 1 
        8 33627 1 1 114 LYS NZ   N -17.695  -13.890 149.191 1.00 . A A . 114 LYS NZ   1 1 
        8 33628 1 1 114 LYS O    O -11.247  -14.477 147.988 1.00 . A A . 114 LYS O    1 1 
        8 33629 1 1 115 ALA C    C  -8.772  -13.172 148.114 1.00 . A A . 115 ALA C    1 1 
        8 33630 1 1 115 ALA CA   C  -9.793  -12.240 148.770 1.00 . A A . 115 ALA CA   1 1 
        8 33631 1 1 115 ALA CB   C  -9.129  -11.138 149.598 1.00 . A A . 115 ALA CB   1 1 
        8 33632 1 1 115 ALA H    H -10.747  -12.697 150.564 1.00 . A A . 115 ALA H    1 1 
        8 33633 1 1 115 ALA HA   H -10.402  -11.778 147.993 1.00 . A A . 115 ALA HA   1 1 
        8 33634 1 1 115 ALA HB1  H  -8.914  -11.514 150.597 1.00 . A A . 115 ALA HB1  1 1 
        8 33635 1 1 115 ALA HB2  H  -8.201  -10.832 149.115 1.00 . A A . 115 ALA HB2  1 1 
        8 33636 1 1 115 ALA HB3  H  -9.801  -10.282 149.668 1.00 . A A . 115 ALA HB3  1 1 
        8 33637 1 1 115 ALA N    N -10.677  -13.019 149.621 1.00 . A A . 115 ALA N    1 1 
        8 33638 1 1 115 ALA O    O  -8.654  -13.206 146.891 1.00 . A A . 115 ALA O    1 1 
        8 33639 1 1 116 GLN C    C  -7.632  -15.715 147.364 1.00 . A A . 116 GLN C    1 1 
        8 33640 1 1 116 GLN CA   C  -7.054  -14.835 148.474 1.00 . A A . 116 GLN CA   1 1 
        8 33641 1 1 116 GLN CB   C  -6.503  -15.689 149.618 1.00 . A A . 116 GLN CB   1 1 
        8 33642 1 1 116 GLN CD   C  -5.940  -17.924 148.593 1.00 . A A . 116 GLN CD   1 1 
        8 33643 1 1 116 GLN CG   C  -5.379  -16.604 149.127 1.00 . A A . 116 GLN CG   1 1 
        8 33644 1 1 116 GLN H    H  -8.164  -13.872 149.952 1.00 . A A . 116 GLN H    1 1 
        8 33645 1 1 116 GLN HA   H  -6.252  -14.214 148.076 1.00 . A A . 116 GLN HA   1 1 
        8 33646 1 1 116 GLN HB2  H  -6.130  -15.043 150.413 1.00 . A A . 116 GLN HB2  1 1 
        8 33647 1 1 116 GLN HB3  H  -7.304  -16.291 150.048 1.00 . A A . 116 GLN HB3  1 1 
        8 33648 1 1 116 GLN HE21 H  -5.162  -17.466 146.780 1.00 . A A . 116 GLN HE21 1 1 
        8 33649 1 1 116 GLN HE22 H  -6.006  -18.976 146.864 1.00 . A A . 116 GLN HE22 1 1 
        8 33650 1 1 116 GLN HG2  H  -4.813  -16.101 148.344 1.00 . A A . 116 GLN HG2  1 1 
        8 33651 1 1 116 GLN HG3  H  -4.685  -16.805 149.944 1.00 . A A . 116 GLN HG3  1 1 
        8 33652 1 1 116 GLN N    N  -8.061  -13.906 148.957 1.00 . A A . 116 GLN N    1 1 
        8 33653 1 1 116 GLN NE2  N  -5.681  -18.140 147.306 1.00 . A A . 116 GLN NE2  1 1 
        8 33654 1 1 116 GLN O    O  -7.021  -15.868 146.307 1.00 . A A . 116 GLN O    1 1 
        8 33655 1 1 116 GLN OE1  O  -6.566  -18.695 149.302 1.00 . A A . 116 GLN OE1  1 1 
        8 33656 1 1 117 GLN C    C  -9.592  -16.419 145.328 1.00 . A A . 117 GLN C    1 1 
        8 33657 1 1 117 GLN CA   C  -9.470  -17.129 146.677 1.00 . A A . 117 GLN CA   1 1 
        8 33658 1 1 117 GLN CB   C -10.843  -17.566 147.192 1.00 . A A . 117 GLN CB   1 1 
        8 33659 1 1 117 GLN CD   C -12.229  -19.606 147.721 1.00 . A A . 117 GLN CD   1 1 
        8 33660 1 1 117 GLN CG   C -10.816  -19.025 147.656 1.00 . A A . 117 GLN CG   1 1 
        8 33661 1 1 117 GLN H    H  -9.294  -16.139 148.502 1.00 . A A . 117 GLN H    1 1 
        8 33662 1 1 117 GLN HA   H  -8.830  -18.005 146.578 1.00 . A A . 117 GLN HA   1 1 
        8 33663 1 1 117 GLN HB2  H -11.147  -16.924 148.019 1.00 . A A . 117 GLN HB2  1 1 
        8 33664 1 1 117 GLN HB3  H -11.586  -17.445 146.405 1.00 . A A . 117 GLN HB3  1 1 
        8 33665 1 1 117 GLN HE21 H -11.430  -21.357 148.348 1.00 . A A . 117 GLN HE21 1 1 
        8 33666 1 1 117 GLN HE22 H -13.156  -21.342 148.197 1.00 . A A . 117 GLN HE22 1 1 
        8 33667 1 1 117 GLN HG2  H -10.207  -19.615 146.972 1.00 . A A . 117 GLN HG2  1 1 
        8 33668 1 1 117 GLN HG3  H -10.346  -19.089 148.637 1.00 . A A . 117 GLN HG3  1 1 
        8 33669 1 1 117 GLN N    N  -8.803  -16.269 147.641 1.00 . A A . 117 GLN N    1 1 
        8 33670 1 1 117 GLN NE2  N -12.276  -20.873 148.121 1.00 . A A . 117 GLN NE2  1 1 
        8 33671 1 1 117 GLN O    O  -9.184  -16.959 144.300 1.00 . A A . 117 GLN O    1 1 
        8 33672 1 1 117 GLN OE1  O -13.214  -18.947 147.428 1.00 . A A . 117 GLN OE1  1 1 
        8 33673 1 1 118 ALA C    C  -8.980  -14.240 143.481 1.00 . A A . 118 ALA C    1 1 
        8 33674 1 1 118 ALA CA   C -10.334  -14.432 144.166 1.00 . A A . 118 ALA CA   1 1 
        8 33675 1 1 118 ALA CB   C -11.002  -13.102 144.521 1.00 . A A . 118 ALA CB   1 1 
        8 33676 1 1 118 ALA H    H -10.483  -14.789 146.213 1.00 . A A . 118 ALA H    1 1 
        8 33677 1 1 118 ALA HA   H -10.993  -14.989 143.501 1.00 . A A . 118 ALA HA   1 1 
        8 33678 1 1 118 ALA HB1  H -11.732  -13.262 145.314 1.00 . A A . 118 ALA HB1  1 1 
        8 33679 1 1 118 ALA HB2  H -10.245  -12.394 144.859 1.00 . A A . 118 ALA HB2  1 1 
        8 33680 1 1 118 ALA HB3  H -11.505  -12.701 143.640 1.00 . A A . 118 ALA HB3  1 1 
        8 33681 1 1 118 ALA N    N -10.154  -15.221 145.373 1.00 . A A . 118 ALA N    1 1 
        8 33682 1 1 118 ALA O    O  -8.800  -14.643 142.332 1.00 . A A . 118 ALA O    1 1 
        8 33683 1 1 119 ALA C    C  -6.262  -14.598 142.898 1.00 . A A . 119 ALA C    1 1 
        8 33684 1 1 119 ALA CA   C  -6.731  -13.376 143.690 1.00 . A A . 119 ALA CA   1 1 
        8 33685 1 1 119 ALA CB   C  -5.786  -13.031 144.843 1.00 . A A . 119 ALA CB   1 1 
        8 33686 1 1 119 ALA H    H  -8.218  -13.302 145.147 1.00 . A A . 119 ALA H    1 1 
        8 33687 1 1 119 ALA HA   H  -6.793  -12.520 143.020 1.00 . A A . 119 ALA HA   1 1 
        8 33688 1 1 119 ALA HB1  H  -5.632  -11.952 144.876 1.00 . A A . 119 ALA HB1  1 1 
        8 33689 1 1 119 ALA HB2  H  -6.223  -13.365 145.783 1.00 . A A . 119 ALA HB2  1 1 
        8 33690 1 1 119 ALA HB3  H  -4.829  -13.530 144.691 1.00 . A A . 119 ALA HB3  1 1 
        8 33691 1 1 119 ALA N    N  -8.063  -13.626 144.213 1.00 . A A . 119 ALA N    1 1 
        8 33692 1 1 119 ALA O    O  -5.914  -14.483 141.724 1.00 . A A . 119 ALA O    1 1 
        8 33693 1 1 120 ALA C    C  -6.579  -17.146 141.611 1.00 . A A . 120 ALA C    1 1 
        8 33694 1 1 120 ALA CA   C  -5.847  -16.980 142.944 1.00 . A A . 120 ALA CA   1 1 
        8 33695 1 1 120 ALA CB   C  -6.104  -18.147 143.900 1.00 . A A . 120 ALA CB   1 1 
        8 33696 1 1 120 ALA H    H  -6.552  -15.823 144.526 1.00 . A A . 120 ALA H    1 1 
        8 33697 1 1 120 ALA HA   H  -4.776  -16.910 142.756 1.00 . A A . 120 ALA HA   1 1 
        8 33698 1 1 120 ALA HB1  H  -6.036  -19.087 143.352 1.00 . A A . 120 ALA HB1  1 1 
        8 33699 1 1 120 ALA HB2  H  -5.359  -18.136 144.696 1.00 . A A . 120 ALA HB2  1 1 
        8 33700 1 1 120 ALA HB3  H  -7.099  -18.050 144.333 1.00 . A A . 120 ALA HB3  1 1 
        8 33701 1 1 120 ALA N    N  -6.268  -15.738 143.571 1.00 . A A . 120 ALA N    1 1 
        8 33702 1 1 120 ALA O    O  -5.948  -17.330 140.572 1.00 . A A . 120 ALA O    1 1 
        8 33703 1 1 121 ASP C    C  -8.182  -16.304 139.394 1.00 . A A . 121 ASP C    1 1 
        8 33704 1 1 121 ASP CA   C  -8.724  -17.216 140.496 1.00 . A A . 121 ASP CA   1 1 
        8 33705 1 1 121 ASP CB   C -10.171  -16.810 140.779 1.00 . A A . 121 ASP CB   1 1 
        8 33706 1 1 121 ASP CG   C -11.183  -17.237 139.713 1.00 . A A . 121 ASP CG   1 1 
        8 33707 1 1 121 ASP H    H  -8.405  -16.926 142.535 1.00 . A A . 121 ASP H    1 1 
        8 33708 1 1 121 ASP HA   H  -8.665  -18.273 140.230 1.00 . A A . 121 ASP HA   1 1 
        8 33709 1 1 121 ASP HB2  H -10.473  -17.236 141.736 1.00 . A A . 121 ASP HB2  1 1 
        8 33710 1 1 121 ASP HB3  H -10.214  -15.725 140.885 1.00 . A A . 121 ASP HB3  1 1 
        8 33711 1 1 121 ASP N    N  -7.900  -17.077 141.685 1.00 . A A . 121 ASP N    1 1 
        8 33712 1 1 121 ASP O    O  -7.791  -16.777 138.328 1.00 . A A . 121 ASP O    1 1 
        8 33713 1 1 121 ASP OD1  O -11.481  -18.450 139.668 1.00 . A A . 121 ASP OD1  1 1 
        8 33714 1 1 121 ASP OD2  O -11.635  -16.342 138.968 1.00 . A A . 121 ASP OD2  1 1 
        8 33715 1 1 122 THR C    C  -6.190  -14.219 138.495 1.00 . A A . 122 THR C    1 1 
        8 33716 1 1 122 THR CA   C  -7.688  -14.030 138.737 1.00 . A A . 122 THR CA   1 1 
        8 33717 1 1 122 THR CB   C  -8.048  -12.639 139.267 1.00 . A A . 122 THR CB   1 1 
        8 33718 1 1 122 THR CG2  C  -9.542  -12.494 139.561 1.00 . A A . 122 THR CG2  1 1 
        8 33719 1 1 122 THR H    H  -8.496  -14.637 140.559 1.00 . A A . 122 THR H    1 1 
        8 33720 1 1 122 THR HA   H  -8.191  -14.197 137.784 1.00 . A A . 122 THR HA   1 1 
        8 33721 1 1 122 THR HB   H  -7.708  -11.863 138.582 1.00 . A A . 122 THR HB   1 1 
        8 33722 1 1 122 THR HG1  H  -6.491  -12.914 140.494 1.00 . A A . 122 THR HG1  1 1 
        8 33723 1 1 122 THR HG21 H  -9.680  -12.174 140.594 1.00 . A A . 122 THR HG21 1 1 
        8 33724 1 1 122 THR HG22 H  -9.974  -11.750 138.890 1.00 . A A . 122 THR HG22 1 1 
        8 33725 1 1 122 THR HG23 H -10.039  -13.452 139.408 1.00 . A A . 122 THR HG23 1 1 
        8 33726 1 1 122 THR N    N  -8.176  -15.013 139.689 1.00 . A A . 122 THR N    1 1 
        8 33727 1 1 122 THR O    O  -5.470  -14.691 139.373 1.00 . A A . 122 THR O    1 1 
        8 33728 1 1 122 THR OG1  O  -7.435  -12.588 140.552 1.00 . A A . 122 THR OG1  1 1 
        8 33729 1 1 123 GLY C    C  -3.716  -12.585 136.773 1.00 . A A . 123 GLY C    1 1 
        8 33730 1 1 123 GLY CA   C  -4.364  -13.963 136.930 1.00 . A A . 123 GLY CA   1 1 
        8 33731 1 1 123 GLY H    H  -6.356  -13.458 136.590 1.00 . A A . 123 GLY H    1 1 
        8 33732 1 1 123 GLY HA2  H  -3.832  -14.534 137.691 1.00 . A A . 123 GLY HA2  1 1 
        8 33733 1 1 123 GLY HA3  H  -4.277  -14.518 135.996 1.00 . A A . 123 GLY HA3  1 1 
        8 33734 1 1 123 GLY N    N  -5.765  -13.841 137.298 1.00 . A A . 123 GLY N    1 1 
        8 33735 1 1 123 GLY O    O  -3.203  -12.254 135.705 1.00 . A A . 123 GLY O    1 1 
        8 33736 1 1 124 ASN C    C  -1.820  -10.526 137.158 1.00 . A A . 124 ASN C    1 1 
        8 33737 1 1 124 ASN CA   C  -3.184  -10.486 137.849 1.00 . A A . 124 ASN CA   1 1 
        8 33738 1 1 124 ASN CB   C  -2.976   -9.971 139.275 1.00 . A A . 124 ASN CB   1 1 
        8 33739 1 1 124 ASN CG   C  -4.260   -9.345 139.825 1.00 . A A . 124 ASN CG   1 1 
        8 33740 1 1 124 ASN H    H  -4.180  -12.096 138.718 1.00 . A A . 124 ASN H    1 1 
        8 33741 1 1 124 ASN HA   H  -3.904   -9.864 137.316 1.00 . A A . 124 ASN HA   1 1 
        8 33742 1 1 124 ASN HB2  H  -2.662  -10.792 139.919 1.00 . A A . 124 ASN HB2  1 1 
        8 33743 1 1 124 ASN HB3  H  -2.174   -9.233 139.285 1.00 . A A . 124 ASN HB3  1 1 
        8 33744 1 1 124 ASN HD21 H  -3.857  -10.206 141.613 1.00 . A A . 124 ASN HD21 1 1 
        8 33745 1 1 124 ASN HD22 H  -5.311   -9.265 141.554 1.00 . A A . 124 ASN HD22 1 1 
        8 33746 1 1 124 ASN N    N  -3.760  -11.819 137.853 1.00 . A A . 124 ASN N    1 1 
        8 33747 1 1 124 ASN ND2  N  -4.495   -9.628 141.103 1.00 . A A . 124 ASN ND2  1 1 
        8 33748 1 1 124 ASN O    O  -0.842  -11.003 137.732 1.00 . A A . 124 ASN O    1 1 
        8 33749 1 1 124 ASN OD1  O  -4.987   -8.651 139.135 1.00 . A A . 124 ASN OD1  1 1 
        8 33750 1 1 125 ASN C    C  -0.875   -9.482 133.747 1.00 . A A . 125 ASN C    1 1 
        8 33751 1 1 125 ASN CA   C  -0.570   -9.992 135.157 1.00 . A A . 125 ASN CA   1 1 
        8 33752 1 1 125 ASN CB   C   0.035  -11.392 135.034 1.00 . A A . 125 ASN CB   1 1 
        8 33753 1 1 125 ASN CG   C   1.505  -11.393 135.459 1.00 . A A . 125 ASN CG   1 1 
        8 33754 1 1 125 ASN H    H  -2.598   -9.634 135.474 1.00 . A A . 125 ASN H    1 1 
        8 33755 1 1 125 ASN HA   H   0.100   -9.329 135.704 1.00 . A A . 125 ASN HA   1 1 
        8 33756 1 1 125 ASN HB2  H  -0.528  -12.091 135.652 1.00 . A A . 125 ASN HB2  1 1 
        8 33757 1 1 125 ASN HB3  H  -0.049  -11.738 134.004 1.00 . A A . 125 ASN HB3  1 1 
        8 33758 1 1 125 ASN HD21 H   1.370  -13.393 135.745 1.00 . A A . 125 ASN HD21 1 1 
        8 33759 1 1 125 ASN HD22 H   2.922  -12.699 136.081 1.00 . A A . 125 ASN HD22 1 1 
        8 33760 1 1 125 ASN N    N  -1.798  -10.020 135.933 1.00 . A A . 125 ASN N    1 1 
        8 33761 1 1 125 ASN ND2  N   1.971  -12.594 135.789 1.00 . A A . 125 ASN ND2  1 1 
        8 33762 1 1 125 ASN O    O  -2.037   -9.384 133.356 1.00 . A A . 125 ASN O    1 1 
        8 33763 1 1 125 ASN OD1  O   2.171  -10.372 135.486 1.00 . A A . 125 ASN OD1  1 1 
        8 33764 1 1 126 SER C    C   0.907   -9.510 130.710 1.00 . A A . 126 SER C    1 1 
        8 33765 1 1 126 SER CA   C   0.051   -8.674 131.664 1.00 . A A . 126 SER CA   1 1 
        8 33766 1 1 126 SER CB   C   0.444   -7.198 131.575 1.00 . A A . 126 SER CB   1 1 
        8 33767 1 1 126 SER H    H   1.132   -9.254 133.348 1.00 . A A . 126 SER H    1 1 
        8 33768 1 1 126 SER HA   H  -1.007   -8.783 131.423 1.00 . A A . 126 SER HA   1 1 
        8 33769 1 1 126 SER HB2  H   0.382   -6.746 132.565 1.00 . A A . 126 SER HB2  1 1 
        8 33770 1 1 126 SER HB3  H   1.481   -7.118 131.253 1.00 . A A . 126 SER HB3  1 1 
        8 33771 1 1 126 SER HG   H  -0.263   -6.821 129.740 1.00 . A A . 126 SER HG   1 1 
        8 33772 1 1 126 SER N    N   0.190   -9.171 133.022 1.00 . A A . 126 SER N    1 1 
        8 33773 1 1 126 SER O    O   2.098   -9.704 130.948 1.00 . A A . 126 SER O    1 1 
        8 33774 1 1 126 SER OG   O  -0.390   -6.477 130.671 1.00 . A A . 126 SER OG   1 1 
        8 33775 1 1 127 GLN C    C   0.003  -11.160 127.521 1.00 . A A . 127 GLN C    1 1 
        8 33776 1 1 127 GLN CA   C   0.956  -10.794 128.661 1.00 . A A . 127 GLN CA   1 1 
        8 33777 1 1 127 GLN CB   C   1.555  -12.047 129.299 1.00 . A A . 127 GLN CB   1 1 
        8 33778 1 1 127 GLN CD   C   2.916  -14.116 128.822 1.00 . A A . 127 GLN CD   1 1 
        8 33779 1 1 127 GLN CG   C   2.598  -12.685 128.381 1.00 . A A . 127 GLN CG   1 1 
        8 33780 1 1 127 GLN H    H  -0.702   -9.821 129.465 1.00 . A A . 127 GLN H    1 1 
        8 33781 1 1 127 GLN HA   H   1.761  -10.165 128.282 1.00 . A A . 127 GLN HA   1 1 
        8 33782 1 1 127 GLN HB2  H   2.015  -11.789 130.254 1.00 . A A . 127 GLN HB2  1 1 
        8 33783 1 1 127 GLN HB3  H   0.763  -12.766 129.511 1.00 . A A . 127 GLN HB3  1 1 
        8 33784 1 1 127 GLN HE21 H   1.643  -14.788 127.398 1.00 . A A . 127 GLN HE21 1 1 
        8 33785 1 1 127 GLN HE22 H   2.411  -16.017 128.345 1.00 . A A . 127 GLN HE22 1 1 
        8 33786 1 1 127 GLN HG2  H   2.231  -12.691 127.355 1.00 . A A . 127 GLN HG2  1 1 
        8 33787 1 1 127 GLN HG3  H   3.510  -12.088 128.389 1.00 . A A . 127 GLN HG3  1 1 
        8 33788 1 1 127 GLN N    N   0.267   -9.983 129.652 1.00 . A A . 127 GLN N    1 1 
        8 33789 1 1 127 GLN NE2  N   2.270  -15.050 128.131 1.00 . A A . 127 GLN NE2  1 1 
        8 33790 1 1 127 GLN O    O  -1.155  -11.498 127.759 1.00 . A A . 127 GLN O    1 1 
        8 33791 1 1 127 GLN OE1  O   3.697  -14.354 129.729 1.00 . A A . 127 GLN OE1  1 1 
        8 33792 1 1 128 VAL C    C   0.558  -12.298 124.199 1.00 . A A . 128 VAL C    1 1 
        8 33793 1 1 128 VAL CA   C  -0.262  -11.401 125.129 1.00 . A A . 128 VAL CA   1 1 
        8 33794 1 1 128 VAL CB   C  -0.737  -10.115 124.452 1.00 . A A . 128 VAL CB   1 1 
        8 33795 1 1 128 VAL CG1  C  -1.641   -9.306 125.385 1.00 . A A . 128 VAL CG1  1 1 
        8 33796 1 1 128 VAL CG2  C   0.450   -9.275 123.976 1.00 . A A . 128 VAL CG2  1 1 
        8 33797 1 1 128 VAL H    H   1.471  -10.806 126.121 1.00 . A A . 128 VAL H    1 1 
        8 33798 1 1 128 VAL HA   H  -1.141  -11.952 125.462 1.00 . A A . 128 VAL HA   1 1 
        8 33799 1 1 128 VAL HB   H  -1.322  -10.393 123.576 1.00 . A A . 128 VAL HB   1 1 
        8 33800 1 1 128 VAL HG11 H  -1.470   -9.617 126.415 1.00 . A A . 128 VAL HG11 1 1 
        8 33801 1 1 128 VAL HG12 H  -1.412   -8.245 125.283 1.00 . A A . 128 VAL HG12 1 1 
        8 33802 1 1 128 VAL HG13 H  -2.684   -9.480 125.120 1.00 . A A . 128 VAL HG13 1 1 
        8 33803 1 1 128 VAL HG21 H   0.594   -9.423 122.905 1.00 . A A . 128 VAL HG21 1 1 
        8 33804 1 1 128 VAL HG22 H   0.253   -8.222 124.173 1.00 . A A . 128 VAL HG22 1 1 
        8 33805 1 1 128 VAL HG23 H   1.350   -9.583 124.508 1.00 . A A . 128 VAL HG23 1 1 
        8 33806 1 1 128 VAL N    N   0.528  -11.082 126.306 1.00 . A A . 128 VAL N    1 1 
        8 33807 1 1 128 VAL O    O   1.770  -12.427 124.364 1.00 . A A . 128 VAL O    1 1 
        8 33808 1 1 129 SER C    C  -0.526  -14.370 121.332 1.00 . A A . 129 SER C    1 1 
        8 33809 1 1 129 SER CA   C   0.513  -13.777 122.286 1.00 . A A . 129 SER CA   1 1 
        8 33810 1 1 129 SER CB   C   1.277  -14.895 122.998 1.00 . A A . 129 SER CB   1 1 
        8 33811 1 1 129 SER H    H  -1.122  -12.786 123.114 1.00 . A A . 129 SER H    1 1 
        8 33812 1 1 129 SER HA   H   1.216  -13.146 121.742 1.00 . A A . 129 SER HA   1 1 
        8 33813 1 1 129 SER HB2  H   1.330  -14.676 124.064 1.00 . A A . 129 SER HB2  1 1 
        8 33814 1 1 129 SER HB3  H   0.732  -15.832 122.892 1.00 . A A . 129 SER HB3  1 1 
        8 33815 1 1 129 SER HG   H   3.122  -14.215 122.623 1.00 . A A . 129 SER HG   1 1 
        8 33816 1 1 129 SER N    N  -0.135  -12.896 123.242 1.00 . A A . 129 SER N    1 1 
        8 33817 1 1 129 SER O    O  -1.686  -14.541 121.700 1.00 . A A . 129 SER O    1 1 
        8 33818 1 1 129 SER OG   O   2.596  -15.053 122.481 1.00 . A A . 129 SER OG   1 1 
        8 33819 1 1 130 GLN C    C  -0.179  -15.459 117.809 1.00 . A A . 130 GLN C    1 1 
        8 33820 1 1 130 GLN CA   C  -0.947  -15.235 119.112 1.00 . A A . 130 GLN CA   1 1 
        8 33821 1 1 130 GLN CB   C  -2.169  -14.345 118.882 1.00 . A A . 130 GLN CB   1 1 
        8 33822 1 1 130 GLN CD   C  -4.017  -15.875 118.105 1.00 . A A . 130 GLN CD   1 1 
        8 33823 1 1 130 GLN CG   C  -3.458  -15.068 119.278 1.00 . A A . 130 GLN CG   1 1 
        8 33824 1 1 130 GLN H    H   0.874  -14.524 119.830 1.00 . A A . 130 GLN H    1 1 
        8 33825 1 1 130 GLN HA   H  -1.274  -16.192 119.519 1.00 . A A . 130 GLN HA   1 1 
        8 33826 1 1 130 GLN HB2  H  -2.070  -13.427 119.462 1.00 . A A . 130 GLN HB2  1 1 
        8 33827 1 1 130 GLN HB3  H  -2.220  -14.054 117.832 1.00 . A A . 130 GLN HB3  1 1 
        8 33828 1 1 130 GLN HE21 H  -5.153  -16.912 119.421 1.00 . A A . 130 GLN HE21 1 1 
        8 33829 1 1 130 GLN HE22 H  -5.329  -17.378 117.762 1.00 . A A . 130 GLN HE22 1 1 
        8 33830 1 1 130 GLN HG2  H  -3.262  -15.732 120.120 1.00 . A A . 130 GLN HG2  1 1 
        8 33831 1 1 130 GLN HG3  H  -4.200  -14.342 119.611 1.00 . A A . 130 GLN HG3  1 1 
        8 33832 1 1 130 GLN N    N  -0.072  -14.666 120.122 1.00 . A A . 130 GLN N    1 1 
        8 33833 1 1 130 GLN NE2  N  -4.907  -16.798 118.458 1.00 . A A . 130 GLN NE2  1 1 
        8 33834 1 1 130 GLN O    O   0.786  -14.751 117.523 1.00 . A A . 130 GLN O    1 1 
        8 33835 1 1 130 GLN OE1  O  -3.663  -15.674 116.954 1.00 . A A . 130 GLN OE1  1 1 
        8 33836 1 1 131 ASN C    C  -0.700  -17.986 115.169 1.00 . A A . 131 ASN C    1 1 
        8 33837 1 1 131 ASN CA   C  -0.001  -16.773 115.787 1.00 . A A . 131 ASN CA   1 1 
        8 33838 1 1 131 ASN CB   C   1.474  -17.128 115.983 1.00 . A A . 131 ASN CB   1 1 
        8 33839 1 1 131 ASN CG   C   2.243  -17.027 114.664 1.00 . A A . 131 ASN CG   1 1 
        8 33840 1 1 131 ASN H    H  -1.419  -17.018 117.292 1.00 . A A . 131 ASN H    1 1 
        8 33841 1 1 131 ASN HA   H  -0.104  -15.877 115.175 1.00 . A A . 131 ASN HA   1 1 
        8 33842 1 1 131 ASN HB2  H   1.918  -16.458 116.719 1.00 . A A . 131 ASN HB2  1 1 
        8 33843 1 1 131 ASN HB3  H   1.559  -18.139 116.381 1.00 . A A . 131 ASN HB3  1 1 
        8 33844 1 1 131 ASN HD21 H   3.570  -18.373 115.389 1.00 . A A . 131 ASN HD21 1 1 
        8 33845 1 1 131 ASN HD22 H   3.895  -17.801 113.787 1.00 . A A . 131 ASN HD22 1 1 
        8 33846 1 1 131 ASN N    N  -0.634  -16.447 117.053 1.00 . A A . 131 ASN N    1 1 
        8 33847 1 1 131 ASN ND2  N   3.326  -17.797 114.609 1.00 . A A . 131 ASN ND2  1 1 
        8 33848 1 1 131 ASN O    O  -1.282  -18.802 115.883 1.00 . A A . 131 ASN O    1 1 
        8 33849 1 1 131 ASN OD1  O   1.878  -16.298 113.757 1.00 . A A . 131 ASN OD1  1 1 
        8 33850 1 1 132 TYR C    C  -0.895  -19.106 111.638 1.00 . A A . 132 TYR C    1 1 
        8 33851 1 1 132 TYR CA   C  -1.240  -19.165 113.127 1.00 . A A . 132 TYR CA   1 1 
        8 33852 1 1 132 TYR CB   C  -2.750  -18.984 113.296 1.00 . A A . 132 TYR CB   1 1 
        8 33853 1 1 132 TYR CD1  C  -3.398  -21.420 113.311 1.00 . A A . 132 TYR CD1  1 1 
        8 33854 1 1 132 TYR CD2  C  -4.145  -20.039 115.113 1.00 . A A . 132 TYR CD2  1 1 
        8 33855 1 1 132 TYR CE1  C  -4.061  -22.553 113.905 1.00 . A A . 132 TYR CE1  1 1 
        8 33856 1 1 132 TYR CE2  C  -4.808  -21.171 115.706 1.00 . A A . 132 TYR CE2  1 1 
        8 33857 1 1 132 TYR CG   C  -3.454  -20.187 113.927 1.00 . A A . 132 TYR CG   1 1 
        8 33858 1 1 132 TYR CZ   C  -4.733  -22.371 115.073 1.00 . A A . 132 TYR CZ   1 1 
        8 33859 1 1 132 TYR H    H  -0.147  -17.398 113.276 1.00 . A A . 132 TYR H    1 1 
        8 33860 1 1 132 TYR HA   H  -0.860  -20.098 113.544 1.00 . A A . 132 TYR HA   1 1 
        8 33861 1 1 132 TYR HB2  H  -2.933  -18.104 113.913 1.00 . A A . 132 TYR HB2  1 1 
        8 33862 1 1 132 TYR HB3  H  -3.193  -18.788 112.320 1.00 . A A . 132 TYR HB3  1 1 
        8 33863 1 1 132 TYR HD1  H  -2.853  -21.538 112.375 1.00 . A A . 132 TYR HD1  1 1 
        8 33864 1 1 132 TYR HD2  H  -4.188  -19.064 115.600 1.00 . A A . 132 TYR HD2  1 1 
        8 33865 1 1 132 TYR HE1  H  -4.026  -23.532 113.429 1.00 . A A . 132 TYR HE1  1 1 
        8 33866 1 1 132 TYR HE2  H  -5.356  -21.067 116.643 1.00 . A A . 132 TYR HE2  1 1 
        8 33867 1 1 132 TYR HH   H  -4.713  -24.197 115.745 1.00 . A A . 132 TYR HH   1 1 
        8 33868 1 1 132 TYR N    N  -0.622  -18.066 113.849 1.00 . A A . 132 TYR N    1 1 
        8 33869 1 1 132 TYR O    O  -1.581  -18.442 110.864 1.00 . A A . 132 TYR O    1 1 
        8 33870 1 1 132 TYR OH   O  -5.359  -23.441 115.635 1.00 . A A . 132 TYR OH   1 1 
        8 33871 1 1 133 PRO C    C  -0.273  -20.755 109.043 1.00 . A A . 133 PRO C    1 1 
        8 33872 1 1 133 PRO CA   C   0.642  -19.867 109.890 1.00 . A A . 133 PRO CA   1 1 
        8 33873 1 1 133 PRO CB   C   2.073  -20.376 109.950 1.00 . A A . 133 PRO CB   1 1 
        8 33874 1 1 133 PRO CD   C   1.034  -20.630 112.162 1.00 . A A . 133 PRO CD   1 1 
        8 33875 1 1 133 PRO CG   C   2.221  -21.043 111.307 1.00 . A A . 133 PRO CG   1 1 
        8 33876 1 1 133 PRO HA   H   0.590  -18.954 109.484 1.00 . A A . 133 PRO HA   1 1 
        8 33877 1 1 133 PRO HB2  H   2.271  -21.082 109.143 1.00 . A A . 133 PRO HB2  1 1 
        8 33878 1 1 133 PRO HB3  H   2.784  -19.557 109.837 1.00 . A A . 133 PRO HB3  1 1 
        8 33879 1 1 133 PRO HD2  H   0.495  -21.499 112.537 1.00 . A A . 133 PRO HD2  1 1 
        8 33880 1 1 133 PRO HD3  H   1.353  -20.053 113.030 1.00 . A A . 133 PRO HD3  1 1 
        8 33881 1 1 133 PRO HG2  H   2.254  -22.127 111.198 1.00 . A A . 133 PRO HG2  1 1 
        8 33882 1 1 133 PRO HG3  H   3.156  -20.743 111.780 1.00 . A A . 133 PRO HG3  1 1 
        8 33883 1 1 133 PRO N    N   0.198  -19.831 111.272 1.00 . A A . 133 PRO N    1 1 
        8 33884 1 1 133 PRO O    O  -1.246  -21.311 109.549 1.00 . A A . 133 PRO O    1 1 
        8 33885 1 1 134 ILE C    C   0.226  -22.275 105.795 1.00 . A A . 134 ILE C    1 1 
        8 33886 1 1 134 ILE CA   C  -0.707  -21.668 106.846 1.00 . A A . 134 ILE CA   1 1 
        8 33887 1 1 134 ILE CB   C  -1.853  -20.850 106.250 1.00 . A A . 134 ILE CB   1 1 
        8 33888 1 1 134 ILE CD1  C  -2.080  -19.532 104.111 1.00 . A A . 134 ILE CD1  1 1 
        8 33889 1 1 134 ILE CG1  C  -1.320  -19.672 105.432 1.00 . A A . 134 ILE CG1  1 1 
        8 33890 1 1 134 ILE CG2  C  -2.827  -20.396 107.340 1.00 . A A . 134 ILE CG2  1 1 
        8 33891 1 1 134 ILE H    H   0.864  -20.402 107.363 1.00 . A A . 134 ILE H    1 1 
        8 33892 1 1 134 ILE HA   H  -1.153  -22.479 107.421 1.00 . A A . 134 ILE HA   1 1 
        8 33893 1 1 134 ILE HB   H  -2.412  -21.489 105.567 1.00 . A A . 134 ILE HB   1 1 
        8 33894 1 1 134 ILE HD11 H  -2.387  -18.495 103.977 1.00 . A A . 134 ILE HD11 1 1 
        8 33895 1 1 134 ILE HD12 H  -1.433  -19.830 103.286 1.00 . A A . 134 ILE HD12 1 1 
        8 33896 1 1 134 ILE HD13 H  -2.962  -20.172 104.131 1.00 . A A . 134 ILE HD13 1 1 
        8 33897 1 1 134 ILE HG12 H  -1.414  -18.752 106.009 1.00 . A A . 134 ILE HG12 1 1 
        8 33898 1 1 134 ILE HG13 H  -0.258  -19.815 105.231 1.00 . A A . 134 ILE HG13 1 1 
        8 33899 1 1 134 ILE HG21 H  -3.592  -19.756 106.900 1.00 . A A . 134 ILE HG21 1 1 
        8 33900 1 1 134 ILE HG22 H  -3.299  -21.269 107.792 1.00 . A A . 134 ILE HG22 1 1 
        8 33901 1 1 134 ILE HG23 H  -2.284  -19.840 108.104 1.00 . A A . 134 ILE HG23 1 1 
        8 33902 1 1 134 ILE N    N   0.072  -20.858 107.767 1.00 . A A . 134 ILE N    1 1 
        8 33903 1 1 134 ILE O    O   1.386  -21.880 105.686 1.00 . A A . 134 ILE O    1 1 
        8 33904 1 1 135 VAL C    C  -0.403  -24.014 102.747 1.00 . A A . 135 VAL C    1 1 
        8 33905 1 1 135 VAL CA   C   0.453  -23.891 104.010 1.00 . A A . 135 VAL CA   1 1 
        8 33906 1 1 135 VAL CB   C   0.964  -25.240 104.520 1.00 . A A . 135 VAL CB   1 1 
        8 33907 1 1 135 VAL CG1  C   1.901  -25.054 105.716 1.00 . A A . 135 VAL CG1  1 1 
        8 33908 1 1 135 VAL CG2  C  -0.200  -26.168 104.874 1.00 . A A . 135 VAL CG2  1 1 
        8 33909 1 1 135 VAL H    H  -1.260  -23.541 105.142 1.00 . A A . 135 VAL H    1 1 
        8 33910 1 1 135 VAL HA   H   1.317  -23.265 103.788 1.00 . A A . 135 VAL HA   1 1 
        8 33911 1 1 135 VAL HB   H   1.533  -25.707 103.717 1.00 . A A . 135 VAL HB   1 1 
        8 33912 1 1 135 VAL HG11 H   2.917  -24.891 105.358 1.00 . A A . 135 VAL HG11 1 1 
        8 33913 1 1 135 VAL HG12 H   1.577  -24.193 106.299 1.00 . A A . 135 VAL HG12 1 1 
        8 33914 1 1 135 VAL HG13 H   1.874  -25.947 106.340 1.00 . A A . 135 VAL HG13 1 1 
        8 33915 1 1 135 VAL HG21 H   0.178  -27.031 105.421 1.00 . A A . 135 VAL HG21 1 1 
        8 33916 1 1 135 VAL HG22 H  -0.917  -25.631 105.493 1.00 . A A . 135 VAL HG22 1 1 
        8 33917 1 1 135 VAL HG23 H  -0.689  -26.502 103.959 1.00 . A A . 135 VAL HG23 1 1 
        8 33918 1 1 135 VAL N    N  -0.316  -23.225 105.048 1.00 . A A . 135 VAL N    1 1 
        8 33919 1 1 135 VAL O    O  -1.620  -23.841 102.799 1.00 . A A . 135 VAL O    1 1 
        8 33920 1 1 136 GLN C    C   0.579  -24.847  99.274 1.00 . A A . 136 GLN C    1 1 
        8 33921 1 1 136 GLN CA   C  -0.418  -24.461 100.371 1.00 . A A . 136 GLN CA   1 1 
        8 33922 1 1 136 GLN CB   C  -1.172  -23.183 100.001 1.00 . A A . 136 GLN CB   1 1 
        8 33923 1 1 136 GLN CD   C  -0.482  -20.869 100.726 1.00 . A A . 136 GLN CD   1 1 
        8 33924 1 1 136 GLN CG   C  -0.203  -22.024  99.762 1.00 . A A . 136 GLN CG   1 1 
        8 33925 1 1 136 GLN H    H   1.256  -24.452 101.610 1.00 . A A . 136 GLN H    1 1 
        8 33926 1 1 136 GLN HA   H  -1.134  -25.269 100.520 1.00 . A A . 136 GLN HA   1 1 
        8 33927 1 1 136 GLN HB2  H  -1.767  -23.355  99.104 1.00 . A A . 136 GLN HB2  1 1 
        8 33928 1 1 136 GLN HB3  H  -1.867  -22.923 100.799 1.00 . A A . 136 GLN HB3  1 1 
        8 33929 1 1 136 GLN HE21 H  -2.226  -20.539  99.752 1.00 . A A . 136 GLN HE21 1 1 
        8 33930 1 1 136 GLN HE22 H  -1.904  -19.472 101.078 1.00 . A A . 136 GLN HE22 1 1 
        8 33931 1 1 136 GLN HG2  H   0.823  -22.370  99.892 1.00 . A A . 136 GLN HG2  1 1 
        8 33932 1 1 136 GLN HG3  H  -0.294  -21.674  98.734 1.00 . A A . 136 GLN HG3  1 1 
        8 33933 1 1 136 GLN N    N   0.266  -24.313 101.644 1.00 . A A . 136 GLN N    1 1 
        8 33934 1 1 136 GLN NE2  N  -1.633  -20.241 100.499 1.00 . A A . 136 GLN NE2  1 1 
        8 33935 1 1 136 GLN O    O   1.780  -24.622  99.416 1.00 . A A . 136 GLN O    1 1 
        8 33936 1 1 136 GLN OE1  O   0.296  -20.567 101.616 1.00 . A A . 136 GLN OE1  1 1 
        8 33937 1 1 137 ASN C    C  -0.002  -26.554  96.054 1.00 . A A . 137 ASN C    1 1 
        8 33938 1 1 137 ASN CA   C   0.870  -25.838  97.088 1.00 . A A . 137 ASN CA   1 1 
        8 33939 1 1 137 ASN CB   C   1.959  -26.811  97.542 1.00 . A A . 137 ASN CB   1 1 
        8 33940 1 1 137 ASN CG   C   1.348  -28.073  98.154 1.00 . A A . 137 ASN CG   1 1 
        8 33941 1 1 137 ASN H    H  -0.935  -25.599  98.100 1.00 . A A . 137 ASN H    1 1 
        8 33942 1 1 137 ASN HA   H   1.310  -24.921  96.699 1.00 . A A . 137 ASN HA   1 1 
        8 33943 1 1 137 ASN HB2  H   2.587  -27.083  96.693 1.00 . A A . 137 ASN HB2  1 1 
        8 33944 1 1 137 ASN HB3  H   2.605  -26.325  98.272 1.00 . A A . 137 ASN HB3  1 1 
        8 33945 1 1 137 ASN HD21 H   1.904  -27.399  99.981 1.00 . A A . 137 ASN HD21 1 1 
        8 33946 1 1 137 ASN HD22 H   1.084  -28.925  99.971 1.00 . A A . 137 ASN HD22 1 1 
        8 33947 1 1 137 ASN N    N   0.043  -25.420  98.207 1.00 . A A . 137 ASN N    1 1 
        8 33948 1 1 137 ASN ND2  N   1.454  -28.138  99.478 1.00 . A A . 137 ASN ND2  1 1 
        8 33949 1 1 137 ASN O    O  -1.111  -26.986  96.366 1.00 . A A . 137 ASN O    1 1 
        8 33950 1 1 137 ASN OD1  O   0.815  -28.931  97.470 1.00 . A A . 137 ASN OD1  1 1 
        8 33951 1 1 138 LEU C    C   0.730  -27.415  92.543 1.00 . A A . 138 LEU C    1 1 
        8 33952 1 1 138 LEU CA   C  -0.185  -27.312  93.765 1.00 . A A . 138 LEU CA   1 1 
        8 33953 1 1 138 LEU CB   C  -1.506  -26.594  93.485 1.00 . A A . 138 LEU CB   1 1 
        8 33954 1 1 138 LEU CD1  C  -2.665  -24.903  92.016 1.00 . A A . 138 LEU CD1  1 1 
        8 33955 1 1 138 LEU CD2  C  -1.064  -24.135  93.827 1.00 . A A . 138 LEU CD2  1 1 
        8 33956 1 1 138 LEU CG   C  -1.396  -25.226  92.808 1.00 . A A . 138 LEU CG   1 1 
        8 33957 1 1 138 LEU H    H   1.434  -26.302  94.601 1.00 . A A . 138 LEU H    1 1 
        8 33958 1 1 138 LEU HA   H  -0.429  -28.320  94.099 1.00 . A A . 138 LEU HA   1 1 
        8 33959 1 1 138 LEU HB2  H  -2.121  -27.239  92.857 1.00 . A A . 138 LEU HB2  1 1 
        8 33960 1 1 138 LEU HB3  H  -2.036  -26.468  94.429 1.00 . A A . 138 LEU HB3  1 1 
        8 33961 1 1 138 LEU HD11 H  -2.464  -25.008  90.950 1.00 . A A . 138 LEU HD11 1 1 
        8 33962 1 1 138 LEU HD12 H  -3.460  -25.590  92.307 1.00 . A A . 138 LEU HD12 1 1 
        8 33963 1 1 138 LEU HD13 H  -2.974  -23.879  92.227 1.00 . A A . 138 LEU HD13 1 1 
        8 33964 1 1 138 LEU HD21 H  -1.539  -23.201  93.529 1.00 . A A . 138 LEU HD21 1 1 
        8 33965 1 1 138 LEU HD22 H  -1.431  -24.431  94.811 1.00 . A A . 138 LEU HD22 1 1 
        8 33966 1 1 138 LEU HD23 H   0.017  -23.995  93.871 1.00 . A A . 138 LEU HD23 1 1 
        8 33967 1 1 138 LEU HG   H  -0.572  -25.263  92.095 1.00 . A A . 138 LEU HG   1 1 
        8 33968 1 1 138 LEU N    N   0.531  -26.656  94.846 1.00 . A A . 138 LEU N    1 1 
        8 33969 1 1 138 LEU O    O   1.734  -26.711  92.452 1.00 . A A . 138 LEU O    1 1 
        8 33970 1 1 139 GLN C    C   0.415  -29.502  89.500 1.00 . A A . 139 GLN C    1 1 
        8 33971 1 1 139 GLN CA   C   1.124  -28.505  90.420 1.00 . A A . 139 GLN CA   1 1 
        8 33972 1 1 139 GLN CB   C   2.542  -28.974  90.747 1.00 . A A . 139 GLN CB   1 1 
        8 33973 1 1 139 GLN CD   C   3.442  -30.387  92.632 1.00 . A A . 139 GLN CD   1 1 
        8 33974 1 1 139 GLN CG   C   2.525  -30.354  91.408 1.00 . A A . 139 GLN CG   1 1 
        8 33975 1 1 139 GLN H    H  -0.468  -28.869  91.714 1.00 . A A . 139 GLN H    1 1 
        8 33976 1 1 139 GLN HA   H   1.172  -27.529  89.939 1.00 . A A . 139 GLN HA   1 1 
        8 33977 1 1 139 GLN HB2  H   3.137  -29.012  89.833 1.00 . A A . 139 GLN HB2  1 1 
        8 33978 1 1 139 GLN HB3  H   3.023  -28.255  91.410 1.00 . A A . 139 GLN HB3  1 1 
        8 33979 1 1 139 GLN HE21 H   2.979  -32.344  92.868 1.00 . A A . 139 GLN HE21 1 1 
        8 33980 1 1 139 GLN HE22 H   4.078  -31.697  94.040 1.00 . A A . 139 GLN HE22 1 1 
        8 33981 1 1 139 GLN HG2  H   1.507  -30.607  91.704 1.00 . A A . 139 GLN HG2  1 1 
        8 33982 1 1 139 GLN HG3  H   2.844  -31.110  90.690 1.00 . A A . 139 GLN HG3  1 1 
        8 33983 1 1 139 GLN N    N   0.350  -28.300  91.632 1.00 . A A . 139 GLN N    1 1 
        8 33984 1 1 139 GLN NE2  N   3.505  -31.574  93.230 1.00 . A A . 139 GLN NE2  1 1 
        8 33985 1 1 139 GLN O    O  -0.571  -30.123  89.894 1.00 . A A . 139 GLN O    1 1 
        8 33986 1 1 139 GLN OE1  O   4.052  -29.400  93.010 1.00 . A A . 139 GLN OE1  1 1 
        8 33987 1 1 140 GLY C    C   0.678  -30.069  85.889 1.00 . A A . 140 GLY C    1 1 
        8 33988 1 1 140 GLY CA   C   0.375  -30.536  87.314 1.00 . A A . 140 GLY CA   1 1 
        8 33989 1 1 140 GLY H    H   1.747  -29.116  87.979 1.00 . A A . 140 GLY H    1 1 
        8 33990 1 1 140 GLY HA2  H   0.779  -31.536  87.466 1.00 . A A . 140 GLY HA2  1 1 
        8 33991 1 1 140 GLY HA3  H  -0.703  -30.601  87.458 1.00 . A A . 140 GLY HA3  1 1 
        8 33992 1 1 140 GLY N    N   0.945  -29.625  88.293 1.00 . A A . 140 GLY N    1 1 
        8 33993 1 1 140 GLY O    O   0.906  -28.883  85.655 1.00 . A A . 140 GLY O    1 1 
        8 33994 1 1 141 GLN C    C   0.760  -31.982  82.721 1.00 . A A . 141 GLN C    1 1 
        8 33995 1 1 141 GLN CA   C   0.943  -30.728  83.577 1.00 . A A . 141 GLN CA   1 1 
        8 33996 1 1 141 GLN CB   C   2.347  -30.146  83.404 1.00 . A A . 141 GLN CB   1 1 
        8 33997 1 1 141 GLN CD   C   4.792  -30.749  83.255 1.00 . A A . 141 GLN CD   1 1 
        8 33998 1 1 141 GLN CG   C   3.417  -31.176  83.772 1.00 . A A . 141 GLN CG   1 1 
        8 33999 1 1 141 GLN H    H   0.486  -31.989  85.171 1.00 . A A . 141 GLN H    1 1 
        8 34000 1 1 141 GLN HA   H   0.207  -29.976  83.293 1.00 . A A . 141 GLN HA   1 1 
        8 34001 1 1 141 GLN HB2  H   2.487  -29.826  82.371 1.00 . A A . 141 GLN HB2  1 1 
        8 34002 1 1 141 GLN HB3  H   2.459  -29.261  84.030 1.00 . A A . 141 GLN HB3  1 1 
        8 34003 1 1 141 GLN HE21 H   4.923  -32.519  82.279 1.00 . A A . 141 GLN HE21 1 1 
        8 34004 1 1 141 GLN HE22 H   6.285  -31.465  82.089 1.00 . A A . 141 GLN HE22 1 1 
        8 34005 1 1 141 GLN HG2  H   3.453  -31.296  84.855 1.00 . A A . 141 GLN HG2  1 1 
        8 34006 1 1 141 GLN HG3  H   3.153  -32.147  83.353 1.00 . A A . 141 GLN HG3  1 1 
        8 34007 1 1 141 GLN N    N   0.671  -31.026  84.972 1.00 . A A . 141 GLN N    1 1 
        8 34008 1 1 141 GLN NE2  N   5.382  -31.652  82.477 1.00 . A A . 141 GLN NE2  1 1 
        8 34009 1 1 141 GLN O    O   0.582  -33.079  83.250 1.00 . A A . 141 GLN O    1 1 
        8 34010 1 1 141 GLN OE1  O   5.284  -29.670  83.541 1.00 . A A . 141 GLN OE1  1 1 
        8 34011 1 1 142 MET C    C   0.798  -32.400  79.033 1.00 . A A . 142 MET C    1 1 
        8 34012 1 1 142 MET CA   C   0.650  -32.881  80.478 1.00 . A A . 142 MET CA   1 1 
        8 34013 1 1 142 MET CB   C  -0.729  -33.516  80.666 1.00 . A A . 142 MET CB   1 1 
        8 34014 1 1 142 MET CE   C   1.371  -36.420  80.089 1.00 . A A . 142 MET CE   1 1 
        8 34015 1 1 142 MET CG   C  -0.609  -34.928  81.243 1.00 . A A . 142 MET CG   1 1 
        8 34016 1 1 142 MET H    H   0.954  -30.885  80.990 1.00 . A A . 142 MET H    1 1 
        8 34017 1 1 142 MET HA   H   1.447  -33.585  80.717 1.00 . A A . 142 MET HA   1 1 
        8 34018 1 1 142 MET HB2  H  -1.330  -32.897  81.332 1.00 . A A . 142 MET HB2  1 1 
        8 34019 1 1 142 MET HB3  H  -1.249  -33.554  79.709 1.00 . A A . 142 MET HB3  1 1 
        8 34020 1 1 142 MET HE1  H   1.529  -37.240  80.790 1.00 . A A . 142 MET HE1  1 1 
        8 34021 1 1 142 MET HE2  H   1.785  -36.688  79.117 1.00 . A A . 142 MET HE2  1 1 
        8 34022 1 1 142 MET HE3  H   1.867  -35.524  80.461 1.00 . A A . 142 MET HE3  1 1 
        8 34023 1 1 142 MET HG2  H   0.231  -34.976  81.936 1.00 . A A . 142 MET HG2  1 1 
        8 34024 1 1 142 MET HG3  H  -1.505  -35.175  81.812 1.00 . A A . 142 MET HG3  1 1 
        8 34025 1 1 142 MET N    N   0.809  -31.780  81.412 1.00 . A A . 142 MET N    1 1 
        8 34026 1 1 142 MET O    O   0.736  -31.201  78.765 1.00 . A A . 142 MET O    1 1 
        8 34027 1 1 142 MET SD   S  -0.379  -36.109  79.925 1.00 . A A . 142 MET SD   1 1 
        8 34028 1 1 143 VAL C    C   1.145  -34.348  75.922 1.00 . A A . 143 VAL C    1 1 
        8 34029 1 1 143 VAL CA   C   1.148  -33.048  76.730 1.00 . A A . 143 VAL CA   1 1 
        8 34030 1 1 143 VAL CB   C   2.413  -32.215  76.515 1.00 . A A . 143 VAL CB   1 1 
        8 34031 1 1 143 VAL CG1  C   3.671  -33.059  76.736 1.00 . A A . 143 VAL CG1  1 1 
        8 34032 1 1 143 VAL CG2  C   2.419  -31.576  75.125 1.00 . A A . 143 VAL CG2  1 1 
        8 34033 1 1 143 VAL H    H   1.041  -34.333  78.367 1.00 . A A . 143 VAL H    1 1 
        8 34034 1 1 143 VAL HA   H   0.291  -32.446  76.428 1.00 . A A . 143 VAL HA   1 1 
        8 34035 1 1 143 VAL HB   H   2.415  -31.412  77.253 1.00 . A A . 143 VAL HB   1 1 
        8 34036 1 1 143 VAL HG11 H   4.239  -33.113  75.808 1.00 . A A . 143 VAL HG11 1 1 
        8 34037 1 1 143 VAL HG12 H   4.283  -32.601  77.512 1.00 . A A . 143 VAL HG12 1 1 
        8 34038 1 1 143 VAL HG13 H   3.383  -34.064  77.045 1.00 . A A . 143 VAL HG13 1 1 
        8 34039 1 1 143 VAL HG21 H   2.969  -32.214  74.434 1.00 . A A . 143 VAL HG21 1 1 
        8 34040 1 1 143 VAL HG22 H   1.393  -31.458  74.775 1.00 . A A . 143 VAL HG22 1 1 
        8 34041 1 1 143 VAL HG23 H   2.900  -30.598  75.177 1.00 . A A . 143 VAL HG23 1 1 
        8 34042 1 1 143 VAL N    N   0.992  -33.360  78.140 1.00 . A A . 143 VAL N    1 1 
        8 34043 1 1 143 VAL O    O   1.232  -35.436  76.489 1.00 . A A . 143 VAL O    1 1 
        8 34044 1 1 144 HIS C    C   2.465  -35.745  73.379 1.00 . A A . 144 HIS C    1 1 
        8 34045 1 1 144 HIS CA   C   1.030  -35.340  73.719 1.00 . A A . 144 HIS CA   1 1 
        8 34046 1 1 144 HIS CB   C   0.185  -35.052  72.476 1.00 . A A . 144 HIS CB   1 1 
        8 34047 1 1 144 HIS CD2  C  -1.951  -34.252  73.754 1.00 . A A . 144 HIS CD2  1 1 
        8 34048 1 1 144 HIS CE1  C  -3.452  -35.185  72.465 1.00 . A A . 144 HIS CE1  1 1 
        8 34049 1 1 144 HIS CG   C  -1.292  -34.910  72.758 1.00 . A A . 144 HIS CG   1 1 
        8 34050 1 1 144 HIS H    H   0.977  -33.304  74.156 1.00 . A A . 144 HIS H    1 1 
        8 34051 1 1 144 HIS HA   H   0.552  -36.154  74.265 1.00 . A A . 144 HIS HA   1 1 
        8 34052 1 1 144 HIS HB2  H   0.544  -34.135  72.009 1.00 . A A . 144 HIS HB2  1 1 
        8 34053 1 1 144 HIS HB3  H   0.333  -35.855  71.755 1.00 . A A . 144 HIS HB3  1 1 
        8 34054 1 1 144 HIS HD1  H  -2.100  -36.041  71.145 1.00 . A A . 144 HIS HD1  1 1 
        8 34055 1 1 144 HIS HD2  H  -1.484  -33.686  74.560 1.00 . A A . 144 HIS HD2  1 1 
        8 34056 1 1 144 HIS HE1  H  -4.418  -35.494  72.063 1.00 . A A . 144 HIS HE1  1 1 
        8 34057 1 1 144 HIS HE2  H  -3.972  -34.091  74.192 1.00 . A A . 144 HIS HE2  1 1 
        8 34058 1 1 144 HIS N    N   1.045  -34.193  74.610 1.00 . A A . 144 HIS N    1 1 
        8 34059 1 1 144 HIS ND1  N  -2.266  -35.489  71.962 1.00 . A A . 144 HIS ND1  1 1 
        8 34060 1 1 144 HIS NE2  N  -3.255  -34.418  73.576 1.00 . A A . 144 HIS NE2  1 1 
        8 34061 1 1 144 HIS O    O   3.335  -34.889  73.218 1.00 . A A . 144 HIS O    1 1 
        8 34062 1 1 145 GLN C    C   4.231  -37.521  71.450 1.00 . A A . 145 GLN C    1 1 
        8 34063 1 1 145 GLN CA   C   3.986  -37.579  72.960 1.00 . A A . 145 GLN CA   1 1 
        8 34064 1 1 145 GLN CB   C   4.145  -39.006  73.486 1.00 . A A . 145 GLN CB   1 1 
        8 34065 1 1 145 GLN CD   C   5.890  -40.673  74.221 1.00 . A A . 145 GLN CD   1 1 
        8 34066 1 1 145 GLN CG   C   5.505  -39.193  74.162 1.00 . A A . 145 GLN CG   1 1 
        8 34067 1 1 145 GLN H    H   1.959  -37.739  73.410 1.00 . A A . 145 GLN H    1 1 
        8 34068 1 1 145 GLN HA   H   4.693  -36.927  73.474 1.00 . A A . 145 GLN HA   1 1 
        8 34069 1 1 145 GLN HB2  H   3.349  -39.226  74.197 1.00 . A A . 145 GLN HB2  1 1 
        8 34070 1 1 145 GLN HB3  H   4.043  -39.715  72.664 1.00 . A A . 145 GLN HB3  1 1 
        8 34071 1 1 145 GLN HE21 H   7.832  -40.125  74.061 1.00 . A A . 145 GLN HE21 1 1 
        8 34072 1 1 145 GLN HE22 H   7.550  -41.830  74.177 1.00 . A A . 145 GLN HE22 1 1 
        8 34073 1 1 145 GLN HG2  H   6.266  -38.637  73.615 1.00 . A A . 145 GLN HG2  1 1 
        8 34074 1 1 145 GLN HG3  H   5.474  -38.781  75.171 1.00 . A A . 145 GLN HG3  1 1 
        8 34075 1 1 145 GLN N    N   2.670  -37.049  73.278 1.00 . A A . 145 GLN N    1 1 
        8 34076 1 1 145 GLN NE2  N   7.199  -40.894  74.147 1.00 . A A . 145 GLN NE2  1 1 
        8 34077 1 1 145 GLN O    O   3.294  -37.639  70.661 1.00 . A A . 145 GLN O    1 1 
        8 34078 1 1 145 GLN OE1  O   5.054  -41.554  74.327 1.00 . A A . 145 GLN OE1  1 1 
        8 34079 1 1 146 ALA C    C   5.816  -38.663  69.079 1.00 . A A . 146 ALA C    1 1 
        8 34080 1 1 146 ALA CA   C   5.873  -37.263  69.693 1.00 . A A . 146 ALA CA   1 1 
        8 34081 1 1 146 ALA CB   C   7.260  -36.629  69.573 1.00 . A A . 146 ALA CB   1 1 
        8 34082 1 1 146 ALA H    H   6.249  -37.243  71.743 1.00 . A A . 146 ALA H    1 1 
        8 34083 1 1 146 ALA HA   H   5.149  -36.623  69.188 1.00 . A A . 146 ALA HA   1 1 
        8 34084 1 1 146 ALA HB1  H   8.022  -37.376  69.797 1.00 . A A . 146 ALA HB1  1 1 
        8 34085 1 1 146 ALA HB2  H   7.402  -36.257  68.559 1.00 . A A . 146 ALA HB2  1 1 
        8 34086 1 1 146 ALA HB3  H   7.344  -35.802  70.279 1.00 . A A . 146 ALA HB3  1 1 
        8 34087 1 1 146 ALA N    N   5.494  -37.338  71.094 1.00 . A A . 146 ALA N    1 1 
        8 34088 1 1 146 ALA O    O   5.498  -39.634  69.764 1.00 . A A . 146 ALA O    1 1 
        8 34089 1 1 147 ILE C    C   7.468  -40.685  67.262 1.00 . A A . 147 ILE C    1 1 
        8 34090 1 1 147 ILE CA   C   6.119  -39.987  67.078 1.00 . A A . 147 ILE CA   1 1 
        8 34091 1 1 147 ILE CB   C   5.734  -39.772  65.613 1.00 . A A . 147 ILE CB   1 1 
        8 34092 1 1 147 ILE CD1  C   4.714  -40.853  63.575 1.00 . A A . 147 ILE CD1  1 1 
        8 34093 1 1 147 ILE CG1  C   4.876  -40.928  65.094 1.00 . A A . 147 ILE CG1  1 1 
        8 34094 1 1 147 ILE CG2  C   6.975  -39.546  64.747 1.00 . A A . 147 ILE CG2  1 1 
        8 34095 1 1 147 ILE H    H   6.388  -37.929  67.242 1.00 . A A . 147 ILE H    1 1 
        8 34096 1 1 147 ILE HA   H   5.344  -40.610  67.526 1.00 . A A . 147 ILE HA   1 1 
        8 34097 1 1 147 ILE HB   H   5.129  -38.868  65.548 1.00 . A A . 147 ILE HB   1 1 
        8 34098 1 1 147 ILE HD11 H   5.512  -41.420  63.097 1.00 . A A . 147 ILE HD11 1 1 
        8 34099 1 1 147 ILE HD12 H   3.750  -41.273  63.292 1.00 . A A . 147 ILE HD12 1 1 
        8 34100 1 1 147 ILE HD13 H   4.766  -39.812  63.255 1.00 . A A . 147 ILE HD13 1 1 
        8 34101 1 1 147 ILE HG12 H   5.336  -41.878  65.369 1.00 . A A . 147 ILE HG12 1 1 
        8 34102 1 1 147 ILE HG13 H   3.896  -40.900  65.571 1.00 . A A . 147 ILE HG13 1 1 
        8 34103 1 1 147 ILE HG21 H   7.583  -40.451  64.741 1.00 . A A . 147 ILE HG21 1 1 
        8 34104 1 1 147 ILE HG22 H   6.669  -39.307  63.728 1.00 . A A . 147 ILE HG22 1 1 
        8 34105 1 1 147 ILE HG23 H   7.557  -38.720  65.156 1.00 . A A . 147 ILE HG23 1 1 
        8 34106 1 1 147 ILE N    N   6.129  -38.722  67.793 1.00 . A A . 147 ILE N    1 1 
        8 34107 1 1 147 ILE O    O   8.509  -40.031  67.296 1.00 . A A . 147 ILE O    1 1 
        8 34108 1 1 148 SER C    C   9.225  -43.131  66.198 1.00 . A A . 148 SER C    1 1 
        8 34109 1 1 148 SER CA   C   8.610  -42.796  67.558 1.00 . A A . 148 SER CA   1 1 
        8 34110 1 1 148 SER CB   C   8.313  -44.080  68.336 1.00 . A A . 148 SER CB   1 1 
        8 34111 1 1 148 SER H    H   6.555  -42.528  67.348 1.00 . A A . 148 SER H    1 1 
        8 34112 1 1 148 SER HA   H   9.285  -42.168  68.139 1.00 . A A . 148 SER HA   1 1 
        8 34113 1 1 148 SER HB2  H   8.815  -44.042  69.303 1.00 . A A . 148 SER HB2  1 1 
        8 34114 1 1 148 SER HB3  H   7.243  -44.144  68.535 1.00 . A A . 148 SER HB3  1 1 
        8 34115 1 1 148 SER HG   H   8.629  -46.051  68.206 1.00 . A A . 148 SER HG   1 1 
        8 34116 1 1 148 SER N    N   7.406  -42.003  67.377 1.00 . A A . 148 SER N    1 1 
        8 34117 1 1 148 SER O    O   8.547  -43.068  65.173 1.00 . A A . 148 SER O    1 1 
        8 34118 1 1 148 SER OG   O   8.734  -45.243  67.629 1.00 . A A . 148 SER OG   1 1 
        8 34119 1 1 149 PRO C    C  10.850  -45.223  64.518 1.00 . A A . 149 PRO C    1 1 
        8 34120 1 1 149 PRO CA   C  11.251  -43.832  65.014 1.00 . A A . 149 PRO CA   1 1 
        8 34121 1 1 149 PRO CB   C  12.723  -43.734  65.381 1.00 . A A . 149 PRO CB   1 1 
        8 34122 1 1 149 PRO CD   C  11.371  -43.574  67.427 1.00 . A A . 149 PRO CD   1 1 
        8 34123 1 1 149 PRO CG   C  12.780  -43.795  66.899 1.00 . A A . 149 PRO CG   1 1 
        8 34124 1 1 149 PRO HA   H  11.009  -43.199  64.280 1.00 . A A . 149 PRO HA   1 1 
        8 34125 1 1 149 PRO HB2  H  13.291  -44.551  64.937 1.00 . A A . 149 PRO HB2  1 1 
        8 34126 1 1 149 PRO HB3  H  13.157  -42.806  65.010 1.00 . A A . 149 PRO HB3  1 1 
        8 34127 1 1 149 PRO HD2  H  11.057  -44.394  68.071 1.00 . A A . 149 PRO HD2  1 1 
        8 34128 1 1 149 PRO HD3  H  11.309  -42.661  68.019 1.00 . A A . 149 PRO HD3  1 1 
        8 34129 1 1 149 PRO HG2  H  13.164  -44.760  67.228 1.00 . A A . 149 PRO HG2  1 1 
        8 34130 1 1 149 PRO HG3  H  13.457  -43.033  67.286 1.00 . A A . 149 PRO HG3  1 1 
        8 34131 1 1 149 PRO N    N  10.537  -43.488  66.232 1.00 . A A . 149 PRO N    1 1 
        8 34132 1 1 149 PRO O    O  11.011  -45.535  63.339 1.00 . A A . 149 PRO O    1 1 
        8 34133 1 1 150 ARG C    C   8.719  -47.333  64.155 1.00 . A A . 150 ARG C    1 1 
        8 34134 1 1 150 ARG CA   C   9.910  -47.371  65.114 1.00 . A A . 150 ARG CA   1 1 
        8 34135 1 1 150 ARG CB   C   9.517  -48.146  66.372 1.00 . A A . 150 ARG CB   1 1 
        8 34136 1 1 150 ARG CD   C  10.365  -49.247  68.477 1.00 . A A . 150 ARG CD   1 1 
        8 34137 1 1 150 ARG CG   C  10.725  -48.353  67.288 1.00 . A A . 150 ARG CG   1 1 
        8 34138 1 1 150 ARG CZ   C  12.273  -48.833  70.026 1.00 . A A . 150 ARG CZ   1 1 
        8 34139 1 1 150 ARG H    H  10.207  -45.759  66.399 1.00 . A A . 150 ARG H    1 1 
        8 34140 1 1 150 ARG HA   H  10.778  -47.830  64.642 1.00 . A A . 150 ARG HA   1 1 
        8 34141 1 1 150 ARG HB2  H   8.738  -47.605  66.910 1.00 . A A . 150 ARG HB2  1 1 
        8 34142 1 1 150 ARG HB3  H   9.098  -49.113  66.093 1.00 . A A . 150 ARG HB3  1 1 
        8 34143 1 1 150 ARG HD2  H   9.691  -48.716  69.149 1.00 . A A . 150 ARG HD2  1 1 
        8 34144 1 1 150 ARG HD3  H   9.837  -50.134  68.129 1.00 . A A . 150 ARG HD3  1 1 
        8 34145 1 1 150 ARG HE   H  11.937  -50.573  69.070 1.00 . A A . 150 ARG HE   1 1 
        8 34146 1 1 150 ARG HG2  H  11.541  -48.805  66.723 1.00 . A A . 150 ARG HG2  1 1 
        8 34147 1 1 150 ARG HG3  H  11.083  -47.389  67.648 1.00 . A A . 150 ARG HG3  1 1 
        8 34148 1 1 150 ARG HH11 H  11.027  -47.246  69.773 1.00 . A A . 150 ARG HH11 1 1 
        8 34149 1 1 150 ARG HH12 H  12.359  -46.975  70.847 1.00 . A A . 150 ARG HH12 1 1 
        8 34150 1 1 150 ARG HH21 H  13.693  -50.214  70.486 1.00 . A A . 150 ARG HH21 1 1 
        8 34151 1 1 150 ARG HH22 H  13.885  -48.674  71.255 1.00 . A A . 150 ARG HH22 1 1 
        8 34152 1 1 150 ARG N    N  10.335  -46.020  65.443 1.00 . A A . 150 ARG N    1 1 
        8 34153 1 1 150 ARG NE   N  11.593  -49.642  69.203 1.00 . A A . 150 ARG NE   1 1 
        8 34154 1 1 150 ARG NH1  N  11.851  -47.578  70.232 1.00 . A A . 150 ARG NH1  1 1 
        8 34155 1 1 150 ARG NH2  N  13.378  -49.278  70.641 1.00 . A A . 150 ARG NH2  1 1 
        8 34156 1 1 150 ARG O    O   8.620  -48.158  63.248 1.00 . A A . 150 ARG O    1 1 
        8 34157 1 1 151 THR C    C   7.061  -45.806  62.133 1.00 . A A . 151 THR C    1 1 
        8 34158 1 1 151 THR CA   C   6.662  -46.209  63.554 1.00 . A A . 151 THR CA   1 1 
        8 34159 1 1 151 THR CB   C   5.735  -45.200  64.234 1.00 . A A . 151 THR CB   1 1 
        8 34160 1 1 151 THR CG2  C   5.816  -43.810  63.599 1.00 . A A . 151 THR CG2  1 1 
        8 34161 1 1 151 THR H    H   7.930  -45.698  65.125 1.00 . A A . 151 THR H    1 1 
        8 34162 1 1 151 THR HA   H   6.161  -47.174  63.484 1.00 . A A . 151 THR HA   1 1 
        8 34163 1 1 151 THR HB   H   5.931  -45.151  65.304 1.00 . A A . 151 THR HB   1 1 
        8 34164 1 1 151 THR HG1  H   3.873  -45.735  64.735 1.00 . A A . 151 THR HG1  1 1 
        8 34165 1 1 151 THR HG21 H   4.988  -43.198  63.956 1.00 . A A . 151 THR HG21 1 1 
        8 34166 1 1 151 THR HG22 H   6.760  -43.340  63.872 1.00 . A A . 151 THR HG22 1 1 
        8 34167 1 1 151 THR HG23 H   5.758  -43.902  62.514 1.00 . A A . 151 THR HG23 1 1 
        8 34168 1 1 151 THR N    N   7.843  -46.365  64.386 1.00 . A A . 151 THR N    1 1 
        8 34169 1 1 151 THR O    O   6.462  -46.266  61.162 1.00 . A A . 151 THR O    1 1 
        8 34170 1 1 151 THR OG1  O   4.426  -45.655  63.905 1.00 . A A . 151 THR OG1  1 1 
        8 34171 1 1 152 LEU C    C   9.031  -45.678  59.941 1.00 . A A . 152 LEU C    1 1 
        8 34172 1 1 152 LEU CA   C   8.558  -44.483  60.769 1.00 . A A . 152 LEU CA   1 1 
        8 34173 1 1 152 LEU CB   C   9.627  -43.406  60.961 1.00 . A A . 152 LEU CB   1 1 
        8 34174 1 1 152 LEU CD1  C  10.236  -41.073  61.702 1.00 . A A . 152 LEU CD1  1 1 
        8 34175 1 1 152 LEU CD2  C   8.430  -41.427  59.956 1.00 . A A . 152 LEU CD2  1 1 
        8 34176 1 1 152 LEU CG   C   9.113  -41.985  61.206 1.00 . A A . 152 LEU CG   1 1 
        8 34177 1 1 152 LEU H    H   8.554  -44.583  62.850 1.00 . A A . 152 LEU H    1 1 
        8 34178 1 1 152 LEU HA   H   7.719  -44.015  60.253 1.00 . A A . 152 LEU HA   1 1 
        8 34179 1 1 152 LEU HB2  H  10.256  -43.693  61.804 1.00 . A A . 152 LEU HB2  1 1 
        8 34180 1 1 152 LEU HB3  H  10.264  -43.392  60.077 1.00 . A A . 152 LEU HB3  1 1 
        8 34181 1 1 152 LEU HD11 H   9.885  -40.496  62.557 1.00 . A A . 152 LEU HD11 1 1 
        8 34182 1 1 152 LEU HD12 H  11.092  -41.679  61.999 1.00 . A A . 152 LEU HD12 1 1 
        8 34183 1 1 152 LEU HD13 H  10.532  -40.394  60.901 1.00 . A A . 152 LEU HD13 1 1 
        8 34184 1 1 152 LEU HD21 H   9.130  -40.793  59.411 1.00 . A A . 152 LEU HD21 1 1 
        8 34185 1 1 152 LEU HD22 H   8.112  -42.250  59.317 1.00 . A A . 152 LEU HD22 1 1 
        8 34186 1 1 152 LEU HD23 H   7.560  -40.839  60.250 1.00 . A A . 152 LEU HD23 1 1 
        8 34187 1 1 152 LEU HG   H   8.360  -42.025  61.994 1.00 . A A . 152 LEU HG   1 1 
        8 34188 1 1 152 LEU N    N   8.072  -44.952  62.055 1.00 . A A . 152 LEU N    1 1 
        8 34189 1 1 152 LEU O    O   8.761  -45.754  58.743 1.00 . A A . 152 LEU O    1 1 
        8 34190 1 1 153 ASN C    C   9.072  -48.660  59.527 1.00 . A A . 153 ASN C    1 1 
        8 34191 1 1 153 ASN CA   C  10.243  -47.771  59.951 1.00 . A A . 153 ASN CA   1 1 
        8 34192 1 1 153 ASN CB   C  11.135  -48.582  60.893 1.00 . A A . 153 ASN CB   1 1 
        8 34193 1 1 153 ASN CG   C  12.052  -49.521  60.107 1.00 . A A . 153 ASN CG   1 1 
        8 34194 1 1 153 ASN H    H   9.945  -46.513  61.585 1.00 . A A . 153 ASN H    1 1 
        8 34195 1 1 153 ASN HA   H  10.816  -47.401  59.100 1.00 . A A . 153 ASN HA   1 1 
        8 34196 1 1 153 ASN HB2  H  11.736  -47.906  61.501 1.00 . A A . 153 ASN HB2  1 1 
        8 34197 1 1 153 ASN HB3  H  10.515  -49.161  61.578 1.00 . A A . 153 ASN HB3  1 1 
        8 34198 1 1 153 ASN HD21 H  13.413  -48.026  59.999 1.00 . A A . 153 ASN HD21 1 1 
        8 34199 1 1 153 ASN HD22 H  13.878  -49.508  59.231 1.00 . A A . 153 ASN HD22 1 1 
        8 34200 1 1 153 ASN N    N   9.729  -46.582  60.611 1.00 . A A . 153 ASN N    1 1 
        8 34201 1 1 153 ASN ND2  N  13.210  -48.973  59.750 1.00 . A A . 153 ASN ND2  1 1 
        8 34202 1 1 153 ASN O    O   9.071  -49.207  58.425 1.00 . A A . 153 ASN O    1 1 
        8 34203 1 1 153 ASN OD1  O  11.730  -50.667  59.843 1.00 . A A . 153 ASN OD1  1 1 
        8 34204 1 1 154 ALA C    C   6.227  -49.066  58.902 1.00 . A A . 154 ALA C    1 1 
        8 34205 1 1 154 ALA CA   C   6.930  -49.590  60.157 1.00 . A A . 154 ALA CA   1 1 
        8 34206 1 1 154 ALA CB   C   6.016  -49.586  61.383 1.00 . A A . 154 ALA CB   1 1 
        8 34207 1 1 154 ALA H    H   8.113  -48.329  61.318 1.00 . A A . 154 ALA H    1 1 
        8 34208 1 1 154 ALA HA   H   7.268  -50.611  59.974 1.00 . A A . 154 ALA HA   1 1 
        8 34209 1 1 154 ALA HB1  H   6.231  -48.709  61.994 1.00 . A A . 154 ALA HB1  1 1 
        8 34210 1 1 154 ALA HB2  H   4.975  -49.557  61.060 1.00 . A A . 154 ALA HB2  1 1 
        8 34211 1 1 154 ALA HB3  H   6.189  -50.488  61.969 1.00 . A A . 154 ALA HB3  1 1 
        8 34212 1 1 154 ALA N    N   8.104  -48.777  60.424 1.00 . A A . 154 ALA N    1 1 
        8 34213 1 1 154 ALA O    O   5.900  -49.837  58.002 1.00 . A A . 154 ALA O    1 1 
        8 34214 1 1 155 TRP C    C   6.224  -47.345  56.516 1.00 . A A . 155 TRP C    1 1 
        8 34215 1 1 155 TRP CA   C   5.357  -47.122  57.757 1.00 . A A . 155 TRP CA   1 1 
        8 34216 1 1 155 TRP CB   C   5.091  -45.642  58.040 1.00 . A A . 155 TRP CB   1 1 
        8 34217 1 1 155 TRP CD1  C   5.545  -43.793  56.299 1.00 . A A . 155 TRP CD1  1 1 
        8 34218 1 1 155 TRP CD2  C   3.708  -44.957  55.880 1.00 . A A . 155 TRP CD2  1 1 
        8 34219 1 1 155 TRP CE2  C   3.833  -44.011  54.883 1.00 . A A . 155 TRP CE2  1 1 
        8 34220 1 1 155 TRP CE3  C   2.632  -45.862  55.899 1.00 . A A . 155 TRP CE3  1 1 
        8 34221 1 1 155 TRP CG   C   4.818  -44.807  56.788 1.00 . A A . 155 TRP CG   1 1 
        8 34222 1 1 155 TRP CH2  C   1.838  -44.769  53.831 1.00 . A A . 155 TRP CH2  1 1 
        8 34223 1 1 155 TRP CZ2  C   2.917  -43.878  53.831 1.00 . A A . 155 TRP CZ2  1 1 
        8 34224 1 1 155 TRP CZ3  C   1.726  -45.716  54.841 1.00 . A A . 155 TRP CZ3  1 1 
        8 34225 1 1 155 TRP H    H   6.285  -47.138  59.622 1.00 . A A . 155 TRP H    1 1 
        8 34226 1 1 155 TRP HA   H   4.386  -47.600  57.624 1.00 . A A . 155 TRP HA   1 1 
        8 34227 1 1 155 TRP HB2  H   4.236  -45.560  58.712 1.00 . A A . 155 TRP HB2  1 1 
        8 34228 1 1 155 TRP HB3  H   5.949  -45.223  58.565 1.00 . A A . 155 TRP HB3  1 1 
        8 34229 1 1 155 TRP HD1  H   6.463  -43.420  56.753 1.00 . A A . 155 TRP HD1  1 1 
        8 34230 1 1 155 TRP HE1  H   5.377  -42.455  54.551 1.00 . A A . 155 TRP HE1  1 1 
        8 34231 1 1 155 TRP HE3  H   2.510  -46.618  56.674 1.00 . A A . 155 TRP HE3  1 1 
        8 34232 1 1 155 TRP HH2  H   1.088  -44.720  53.041 1.00 . A A . 155 TRP HH2  1 1 
        8 34233 1 1 155 TRP HZ2  H   3.039  -43.122  53.056 1.00 . A A . 155 TRP HZ2  1 1 
        8 34234 1 1 155 TRP HZ3  H   0.872  -46.393  54.809 1.00 . A A . 155 TRP HZ3  1 1 
        8 34235 1 1 155 TRP N    N   6.015  -47.758  58.885 1.00 . A A . 155 TRP N    1 1 
        8 34236 1 1 155 TRP NE1  N   4.986  -43.280  55.145 1.00 . A A . 155 TRP NE1  1 1 
        8 34237 1 1 155 TRP O    O   5.717  -47.726  55.462 1.00 . A A . 155 TRP O    1 1 
        8 34238 1 1 156 VAL C    C   8.175  -48.596  54.881 1.00 . A A . 156 VAL C    1 1 
        8 34239 1 1 156 VAL CA   C   8.457  -47.270  55.589 1.00 . A A . 156 VAL CA   1 1 
        8 34240 1 1 156 VAL CB   C   9.890  -47.164  56.112 1.00 . A A . 156 VAL CB   1 1 
        8 34241 1 1 156 VAL CG1  C  10.895  -47.628  55.056 1.00 . A A . 156 VAL CG1  1 1 
        8 34242 1 1 156 VAL CG2  C  10.201  -45.740  56.577 1.00 . A A . 156 VAL CG2  1 1 
        8 34243 1 1 156 VAL H    H   7.919  -46.791  57.544 1.00 . A A . 156 VAL H    1 1 
        8 34244 1 1 156 VAL HA   H   8.293  -46.454  54.885 1.00 . A A . 156 VAL HA   1 1 
        8 34245 1 1 156 VAL HB   H   9.982  -47.825  56.975 1.00 . A A . 156 VAL HB   1 1 
        8 34246 1 1 156 VAL HG11 H  11.897  -47.640  55.487 1.00 . A A . 156 VAL HG11 1 1 
        8 34247 1 1 156 VAL HG12 H  10.632  -48.631  54.720 1.00 . A A . 156 VAL HG12 1 1 
        8 34248 1 1 156 VAL HG13 H  10.873  -46.943  54.208 1.00 . A A . 156 VAL HG13 1 1 
        8 34249 1 1 156 VAL HG21 H  10.630  -45.770  57.579 1.00 . A A . 156 VAL HG21 1 1 
        8 34250 1 1 156 VAL HG22 H  10.913  -45.281  55.891 1.00 . A A . 156 VAL HG22 1 1 
        8 34251 1 1 156 VAL HG23 H   9.282  -45.155  56.593 1.00 . A A . 156 VAL HG23 1 1 
        8 34252 1 1 156 VAL N    N   7.515  -47.100  56.683 1.00 . A A . 156 VAL N    1 1 
        8 34253 1 1 156 VAL O    O   8.195  -48.665  53.653 1.00 . A A . 156 VAL O    1 1 
        8 34254 1 1 157 LYS C    C   6.286  -50.911  54.429 1.00 . A A . 157 LYS C    1 1 
        8 34255 1 1 157 LYS CA   C   7.635  -50.938  55.151 1.00 . A A . 157 LYS CA   1 1 
        8 34256 1 1 157 LYS CB   C   7.719  -51.993  56.256 1.00 . A A . 157 LYS CB   1 1 
        8 34257 1 1 157 LYS CD   C   8.964  -54.109  56.834 1.00 . A A . 157 LYS CD   1 1 
        8 34258 1 1 157 LYS CE   C   9.704  -55.135  55.973 1.00 . A A . 157 LYS CE   1 1 
        8 34259 1 1 157 LYS CG   C   9.072  -52.708  56.230 1.00 . A A . 157 LYS CG   1 1 
        8 34260 1 1 157 LYS H    H   7.906  -49.554  56.684 1.00 . A A . 157 LYS H    1 1 
        8 34261 1 1 157 LYS HA   H   8.412  -51.171  54.424 1.00 . A A . 157 LYS HA   1 1 
        8 34262 1 1 157 LYS HB2  H   7.571  -51.521  57.227 1.00 . A A . 157 LYS HB2  1 1 
        8 34263 1 1 157 LYS HB3  H   6.917  -52.721  56.131 1.00 . A A . 157 LYS HB3  1 1 
        8 34264 1 1 157 LYS HD2  H   9.377  -54.108  57.842 1.00 . A A . 157 LYS HD2  1 1 
        8 34265 1 1 157 LYS HD3  H   7.914  -54.392  56.920 1.00 . A A . 157 LYS HD3  1 1 
        8 34266 1 1 157 LYS HE2  H   9.087  -55.417  55.121 1.00 . A A . 157 LYS HE2  1 1 
        8 34267 1 1 157 LYS HE3  H  10.617  -54.692  55.575 1.00 . A A . 157 LYS HE3  1 1 
        8 34268 1 1 157 LYS HG2  H   9.431  -52.776  55.203 1.00 . A A . 157 LYS HG2  1 1 
        8 34269 1 1 157 LYS HG3  H   9.805  -52.124  56.786 1.00 . A A . 157 LYS HG3  1 1 
        8 34270 1 1 157 LYS HZ1  H  10.366  -57.060  56.163 1.00 . A A . 157 LYS HZ1  1 1 
        8 34271 1 1 157 LYS HZ2  H  10.748  -56.110  57.436 1.00 . A A . 157 LYS HZ2  1 1 
        8 34272 1 1 157 LYS HZ3  H   9.219  -56.653  57.252 1.00 . A A . 157 LYS HZ3  1 1 
        8 34273 1 1 157 LYS N    N   7.920  -49.617  55.686 1.00 . A A . 157 LYS N    1 1 
        8 34274 1 1 157 LYS NZ   N  10.036  -56.337  56.771 1.00 . A A . 157 LYS NZ   1 1 
        8 34275 1 1 157 LYS O    O   6.113  -51.570  53.405 1.00 . A A . 157 LYS O    1 1 
        8 34276 1 1 158 VAL C    C   4.148  -49.387  53.022 1.00 . A A . 158 VAL C    1 1 
        8 34277 1 1 158 VAL CA   C   4.039  -50.019  54.412 1.00 . A A . 158 VAL CA   1 1 
        8 34278 1 1 158 VAL CB   C   3.127  -49.231  55.355 1.00 . A A . 158 VAL CB   1 1 
        8 34279 1 1 158 VAL CG1  C   1.764  -48.972  54.711 1.00 . A A . 158 VAL CG1  1 1 
        8 34280 1 1 158 VAL CG2  C   2.972  -49.953  56.695 1.00 . A A . 158 VAL CG2  1 1 
        8 34281 1 1 158 VAL H    H   5.514  -49.607  55.822 1.00 . A A . 158 VAL H    1 1 
        8 34282 1 1 158 VAL HA   H   3.631  -51.024  54.309 1.00 . A A . 158 VAL HA   1 1 
        8 34283 1 1 158 VAL HB   H   3.596  -48.267  55.547 1.00 . A A . 158 VAL HB   1 1 
        8 34284 1 1 158 VAL HG11 H   1.891  -48.344  53.830 1.00 . A A . 158 VAL HG11 1 1 
        8 34285 1 1 158 VAL HG12 H   1.314  -49.921  54.418 1.00 . A A . 158 VAL HG12 1 1 
        8 34286 1 1 158 VAL HG13 H   1.114  -48.468  55.426 1.00 . A A . 158 VAL HG13 1 1 
        8 34287 1 1 158 VAL HG21 H   2.499  -49.285  57.415 1.00 . A A . 158 VAL HG21 1 1 
        8 34288 1 1 158 VAL HG22 H   2.352  -50.840  56.561 1.00 . A A . 158 VAL HG22 1 1 
        8 34289 1 1 158 VAL HG23 H   3.954  -50.248  57.066 1.00 . A A . 158 VAL HG23 1 1 
        8 34290 1 1 158 VAL N    N   5.366  -50.140  54.989 1.00 . A A . 158 VAL N    1 1 
        8 34291 1 1 158 VAL O    O   3.524  -49.857  52.072 1.00 . A A . 158 VAL O    1 1 
        8 34292 1 1 159 VAL C    C   5.779  -48.585  50.675 1.00 . A A . 159 VAL C    1 1 
        8 34293 1 1 159 VAL CA   C   5.145  -47.632  51.691 1.00 . A A . 159 VAL CA   1 1 
        8 34294 1 1 159 VAL CB   C   5.974  -46.367  51.922 1.00 . A A . 159 VAL CB   1 1 
        8 34295 1 1 159 VAL CG1  C   6.373  -45.722  50.593 1.00 . A A . 159 VAL CG1  1 1 
        8 34296 1 1 159 VAL CG2  C   5.222  -45.373  52.809 1.00 . A A . 159 VAL CG2  1 1 
        8 34297 1 1 159 VAL H    H   5.449  -47.956  53.725 1.00 . A A . 159 VAL H    1 1 
        8 34298 1 1 159 VAL HA   H   4.164  -47.330  51.323 1.00 . A A . 159 VAL HA   1 1 
        8 34299 1 1 159 VAL HB   H   6.887  -46.655  52.441 1.00 . A A . 159 VAL HB   1 1 
        8 34300 1 1 159 VAL HG11 H   7.216  -45.050  50.753 1.00 . A A . 159 VAL HG11 1 1 
        8 34301 1 1 159 VAL HG12 H   6.659  -46.499  49.884 1.00 . A A . 159 VAL HG12 1 1 
        8 34302 1 1 159 VAL HG13 H   5.529  -45.159  50.195 1.00 . A A . 159 VAL HG13 1 1 
        8 34303 1 1 159 VAL HG21 H   4.339  -45.011  52.283 1.00 . A A . 159 VAL HG21 1 1 
        8 34304 1 1 159 VAL HG22 H   4.918  -45.868  53.732 1.00 . A A . 159 VAL HG22 1 1 
        8 34305 1 1 159 VAL HG23 H   5.874  -44.533  53.046 1.00 . A A . 159 VAL HG23 1 1 
        8 34306 1 1 159 VAL N    N   4.945  -48.332  52.948 1.00 . A A . 159 VAL N    1 1 
        8 34307 1 1 159 VAL O    O   5.334  -48.666  49.531 1.00 . A A . 159 VAL O    1 1 
        8 34308 1 1 160 GLU C    C   6.582  -51.385  49.894 1.00 . A A . 160 GLU C    1 1 
        8 34309 1 1 160 GLU CA   C   7.508  -50.229  50.277 1.00 . A A . 160 GLU CA   1 1 
        8 34310 1 1 160 GLU CB   C   8.777  -50.745  50.956 1.00 . A A . 160 GLU CB   1 1 
        8 34311 1 1 160 GLU CD   C  10.312  -51.561  49.129 1.00 . A A . 160 GLU CD   1 1 
        8 34312 1 1 160 GLU CG   C  10.017  -50.430  50.115 1.00 . A A . 160 GLU CG   1 1 
        8 34313 1 1 160 GLU H    H   7.164  -49.213  52.063 1.00 . A A . 160 GLU H    1 1 
        8 34314 1 1 160 GLU HA   H   7.784  -49.665  49.386 1.00 . A A . 160 GLU HA   1 1 
        8 34315 1 1 160 GLU HB2  H   8.878  -50.291  51.942 1.00 . A A . 160 GLU HB2  1 1 
        8 34316 1 1 160 GLU HB3  H   8.701  -51.822  51.108 1.00 . A A . 160 GLU HB3  1 1 
        8 34317 1 1 160 GLU HG2  H   9.863  -49.498  49.570 1.00 . A A . 160 GLU HG2  1 1 
        8 34318 1 1 160 GLU HG3  H  10.876  -50.279  50.769 1.00 . A A . 160 GLU HG3  1 1 
        8 34319 1 1 160 GLU N    N   6.809  -49.284  51.131 1.00 . A A . 160 GLU N    1 1 
        8 34320 1 1 160 GLU O    O   6.865  -52.126  48.954 1.00 . A A . 160 GLU O    1 1 
        8 34321 1 1 160 GLU OE1  O   9.545  -51.674  48.147 1.00 . A A . 160 GLU OE1  1 1 
        8 34322 1 1 160 GLU OE2  O  11.299  -52.288  49.377 1.00 . A A . 160 GLU OE2  1 1 
        8 34323 1 1 161 GLU C    C   3.589  -52.157  49.251 1.00 . A A . 161 GLU C    1 1 
        8 34324 1 1 161 GLU CA   C   4.525  -52.556  50.392 1.00 . A A . 161 GLU CA   1 1 
        8 34325 1 1 161 GLU CB   C   3.734  -52.885  51.661 1.00 . A A . 161 GLU CB   1 1 
        8 34326 1 1 161 GLU CD   C   3.541  -54.477  53.607 1.00 . A A . 161 GLU CD   1 1 
        8 34327 1 1 161 GLU CG   C   4.124  -54.259  52.209 1.00 . A A . 161 GLU CG   1 1 
        8 34328 1 1 161 GLU H    H   5.272  -50.896  51.405 1.00 . A A . 161 GLU H    1 1 
        8 34329 1 1 161 GLU HA   H   5.113  -53.427  50.103 1.00 . A A . 161 GLU HA   1 1 
        8 34330 1 1 161 GLU HB2  H   3.919  -52.122  52.417 1.00 . A A . 161 GLU HB2  1 1 
        8 34331 1 1 161 GLU HB3  H   2.667  -52.866  51.443 1.00 . A A . 161 GLU HB3  1 1 
        8 34332 1 1 161 GLU HG2  H   3.766  -55.038  51.537 1.00 . A A . 161 GLU HG2  1 1 
        8 34333 1 1 161 GLU HG3  H   5.210  -54.345  52.246 1.00 . A A . 161 GLU HG3  1 1 
        8 34334 1 1 161 GLU N    N   5.495  -51.503  50.642 1.00 . A A . 161 GLU N    1 1 
        8 34335 1 1 161 GLU O    O   3.417  -52.908  48.292 1.00 . A A . 161 GLU O    1 1 
        8 34336 1 1 161 GLU OE1  O   2.369  -54.090  53.800 1.00 . A A . 161 GLU OE1  1 1 
        8 34337 1 1 161 GLU OE2  O   4.281  -55.026  54.451 1.00 . A A . 161 GLU OE2  1 1 
        8 34338 1 1 162 LYS C    C   1.871  -48.969  48.610 1.00 . A A . 162 LYS C    1 1 
        8 34339 1 1 162 LYS CA   C   2.094  -50.465  48.383 1.00 . A A . 162 LYS CA   1 1 
        8 34340 1 1 162 LYS CB   C   0.801  -51.284  48.370 1.00 . A A . 162 LYS CB   1 1 
        8 34341 1 1 162 LYS CD   C  -0.280  -53.204  47.141 1.00 . A A . 162 LYS CD   1 1 
        8 34342 1 1 162 LYS CE   C   0.133  -54.267  46.122 1.00 . A A . 162 LYS CE   1 1 
        8 34343 1 1 162 LYS CG   C   0.588  -51.951  47.008 1.00 . A A . 162 LYS CG   1 1 
        8 34344 1 1 162 LYS H    H   3.153  -50.369  50.173 1.00 . A A . 162 LYS H    1 1 
        8 34345 1 1 162 LYS HA   H   2.571  -50.600  47.411 1.00 . A A . 162 LYS HA   1 1 
        8 34346 1 1 162 LYS HB2  H   0.841  -52.045  49.149 1.00 . A A . 162 LYS HB2  1 1 
        8 34347 1 1 162 LYS HB3  H  -0.046  -50.637  48.598 1.00 . A A . 162 LYS HB3  1 1 
        8 34348 1 1 162 LYS HD2  H  -0.190  -53.608  48.150 1.00 . A A . 162 LYS HD2  1 1 
        8 34349 1 1 162 LYS HD3  H  -1.327  -52.942  46.995 1.00 . A A . 162 LYS HD3  1 1 
        8 34350 1 1 162 LYS HE2  H  -0.235  -53.993  45.133 1.00 . A A . 162 LYS HE2  1 1 
        8 34351 1 1 162 LYS HE3  H   1.220  -54.314  46.056 1.00 . A A . 162 LYS HE3  1 1 
        8 34352 1 1 162 LYS HG2  H   0.115  -51.247  46.324 1.00 . A A . 162 LYS HG2  1 1 
        8 34353 1 1 162 LYS HG3  H   1.553  -52.217  46.575 1.00 . A A . 162 LYS HG3  1 1 
        8 34354 1 1 162 LYS HZ1  H  -0.603  -56.123  45.685 1.00 . A A . 162 LYS HZ1  1 1 
        8 34355 1 1 162 LYS HZ2  H   0.272  -56.076  47.063 1.00 . A A . 162 LYS HZ2  1 1 
        8 34356 1 1 162 LYS HZ3  H  -1.245  -55.469  47.037 1.00 . A A . 162 LYS HZ3  1 1 
        8 34357 1 1 162 LYS N    N   3.008  -50.974  49.391 1.00 . A A . 162 LYS N    1 1 
        8 34358 1 1 162 LYS NZ   N  -0.404  -55.591  46.508 1.00 . A A . 162 LYS NZ   1 1 
        8 34359 1 1 162 LYS O    O   0.743  -48.532  48.829 1.00 . A A . 162 LYS O    1 1 
        8 34360 1 1 163 ALA C    C   1.666  -46.231  48.041 1.00 . A A . 163 ALA C    1 1 
        8 34361 1 1 163 ALA CA   C   2.904  -46.786  48.748 1.00 . A A . 163 ALA CA   1 1 
        8 34362 1 1 163 ALA CB   C   4.199  -46.146  48.245 1.00 . A A . 163 ALA CB   1 1 
        8 34363 1 1 163 ALA H    H   3.880  -48.588  48.373 1.00 . A A . 163 ALA H    1 1 
        8 34364 1 1 163 ALA HA   H   2.814  -46.602  49.819 1.00 . A A . 163 ALA HA   1 1 
        8 34365 1 1 163 ALA HB1  H   4.220  -45.095  48.531 1.00 . A A . 163 ALA HB1  1 1 
        8 34366 1 1 163 ALA HB2  H   5.054  -46.659  48.686 1.00 . A A . 163 ALA HB2  1 1 
        8 34367 1 1 163 ALA HB3  H   4.247  -46.229  47.159 1.00 . A A . 163 ALA HB3  1 1 
        8 34368 1 1 163 ALA N    N   2.966  -48.225  48.551 1.00 . A A . 163 ALA N    1 1 
        8 34369 1 1 163 ALA O    O   0.928  -45.429  48.611 1.00 . A A . 163 ALA O    1 1 
        8 34370 1 1 164 PHE C    C  -0.667  -47.376  45.822 1.00 . A A . 164 PHE C    1 1 
        8 34371 1 1 164 PHE CA   C   0.340  -46.239  46.018 1.00 . A A . 164 PHE CA   1 1 
        8 34372 1 1 164 PHE CB   C   0.883  -45.815  44.653 1.00 . A A . 164 PHE CB   1 1 
        8 34373 1 1 164 PHE CD1  C   3.239  -46.606  44.342 1.00 . A A . 164 PHE CD1  1 1 
        8 34374 1 1 164 PHE CD2  C   1.516  -47.807  43.274 1.00 . A A . 164 PHE CD2  1 1 
        8 34375 1 1 164 PHE CE1  C   4.199  -47.500  43.798 1.00 . A A . 164 PHE CE1  1 1 
        8 34376 1 1 164 PHE CE2  C   2.476  -48.702  42.731 1.00 . A A . 164 PHE CE2  1 1 
        8 34377 1 1 164 PHE CG   C   1.918  -46.778  44.068 1.00 . A A . 164 PHE CG   1 1 
        8 34378 1 1 164 PHE CZ   C   3.797  -48.529  43.005 1.00 . A A . 164 PHE CZ   1 1 
        8 34379 1 1 164 PHE H    H   2.080  -47.334  46.354 1.00 . A A . 164 PHE H    1 1 
        8 34380 1 1 164 PHE HA   H  -0.137  -45.425  46.563 1.00 . A A . 164 PHE HA   1 1 
        8 34381 1 1 164 PHE HB2  H   0.052  -45.722  43.955 1.00 . A A . 164 PHE HB2  1 1 
        8 34382 1 1 164 PHE HB3  H   1.334  -44.826  44.745 1.00 . A A . 164 PHE HB3  1 1 
        8 34383 1 1 164 PHE HD1  H   3.561  -45.781  44.977 1.00 . A A . 164 PHE HD1  1 1 
        8 34384 1 1 164 PHE HD2  H   0.458  -47.946  43.056 1.00 . A A . 164 PHE HD2  1 1 
        8 34385 1 1 164 PHE HE1  H   5.258  -47.361  44.017 1.00 . A A . 164 PHE HE1  1 1 
        8 34386 1 1 164 PHE HE2  H   2.155  -49.527  42.096 1.00 . A A . 164 PHE HE2  1 1 
        8 34387 1 1 164 PHE HZ   H   4.535  -49.215  42.588 1.00 . A A . 164 PHE HZ   1 1 
        8 34388 1 1 164 PHE N    N   1.476  -46.682  46.810 1.00 . A A . 164 PHE N    1 1 
        8 34389 1 1 164 PHE O    O  -0.434  -48.285  45.028 1.00 . A A . 164 PHE O    1 1 
        8 34390 1 1 165 SER C    C  -3.957  -47.935  47.420 1.00 . A A . 165 SER C    1 1 
        8 34391 1 1 165 SER CA   C  -2.805  -48.294  46.478 1.00 . A A . 165 SER CA   1 1 
        8 34392 1 1 165 SER CB   C  -2.257  -49.682  46.814 1.00 . A A . 165 SER CB   1 1 
        8 34393 1 1 165 SER H    H  -1.945  -46.542  47.205 1.00 . A A . 165 SER H    1 1 
        8 34394 1 1 165 SER HA   H  -3.141  -48.278  45.441 1.00 . A A . 165 SER HA   1 1 
        8 34395 1 1 165 SER HB2  H  -2.951  -50.443  46.457 1.00 . A A . 165 SER HB2  1 1 
        8 34396 1 1 165 SER HB3  H  -1.316  -49.837  46.288 1.00 . A A . 165 SER HB3  1 1 
        8 34397 1 1 165 SER HG   H  -2.852  -49.529  48.719 1.00 . A A . 165 SER HG   1 1 
        8 34398 1 1 165 SER N    N  -1.763  -47.286  46.561 1.00 . A A . 165 SER N    1 1 
        8 34399 1 1 165 SER O    O  -3.794  -47.112  48.318 1.00 . A A . 165 SER O    1 1 
        8 34400 1 1 165 SER OG   O  -2.050  -49.849  48.214 1.00 . A A . 165 SER OG   1 1 
        8 34401 1 1 166 PRO C    C  -6.171  -49.022  49.358 1.00 . A A . 166 PRO C    1 1 
        8 34402 1 1 166 PRO CA   C  -6.302  -48.347  47.991 1.00 . A A . 166 PRO CA   1 1 
        8 34403 1 1 166 PRO CB   C  -7.465  -48.885  47.173 1.00 . A A . 166 PRO CB   1 1 
        8 34404 1 1 166 PRO CD   C  -5.353  -49.571  46.120 1.00 . A A . 166 PRO CD   1 1 
        8 34405 1 1 166 PRO CG   C  -6.852  -49.822  46.144 1.00 . A A . 166 PRO CG   1 1 
        8 34406 1 1 166 PRO HA   H  -6.401  -47.369  48.178 1.00 . A A . 166 PRO HA   1 1 
        8 34407 1 1 166 PRO HB2  H  -8.177  -49.413  47.807 1.00 . A A . 166 PRO HB2  1 1 
        8 34408 1 1 166 PRO HB3  H  -8.009  -48.075  46.689 1.00 . A A . 166 PRO HB3  1 1 
        8 34409 1 1 166 PRO HD2  H  -4.796  -50.489  46.305 1.00 . A A . 166 PRO HD2  1 1 
        8 34410 1 1 166 PRO HD3  H  -5.031  -49.193  45.150 1.00 . A A . 166 PRO HD3  1 1 
        8 34411 1 1 166 PRO HG2  H  -7.062  -50.859  46.400 1.00 . A A . 166 PRO HG2  1 1 
        8 34412 1 1 166 PRO HG3  H  -7.285  -49.642  45.160 1.00 . A A . 166 PRO HG3  1 1 
        8 34413 1 1 166 PRO N    N  -5.124  -48.589  47.176 1.00 . A A . 166 PRO N    1 1 
        8 34414 1 1 166 PRO O    O  -6.901  -48.693  50.290 1.00 . A A . 166 PRO O    1 1 
        8 34415 1 1 167 GLU C    C  -3.864  -50.021  51.463 1.00 . A A . 167 GLU C    1 1 
        8 34416 1 1 167 GLU CA   C  -4.995  -50.680  50.671 1.00 . A A . 167 GLU CA   1 1 
        8 34417 1 1 167 GLU CB   C  -4.685  -52.153  50.392 1.00 . A A . 167 GLU CB   1 1 
        8 34418 1 1 167 GLU CD   C  -4.794  -54.432  51.467 1.00 . A A . 167 GLU CD   1 1 
        8 34419 1 1 167 GLU CG   C  -5.471  -53.065  51.336 1.00 . A A . 167 GLU CG   1 1 
        8 34420 1 1 167 GLU H    H  -4.642  -50.218  48.671 1.00 . A A . 167 GLU H    1 1 
        8 34421 1 1 167 GLU HA   H  -5.928  -50.611  51.230 1.00 . A A . 167 GLU HA   1 1 
        8 34422 1 1 167 GLU HB2  H  -4.934  -52.391  49.359 1.00 . A A . 167 GLU HB2  1 1 
        8 34423 1 1 167 GLU HB3  H  -3.617  -52.332  50.513 1.00 . A A . 167 GLU HB3  1 1 
        8 34424 1 1 167 GLU HG2  H  -5.550  -52.599  52.317 1.00 . A A . 167 GLU HG2  1 1 
        8 34425 1 1 167 GLU HG3  H  -6.487  -53.194  50.960 1.00 . A A . 167 GLU HG3  1 1 
        8 34426 1 1 167 GLU N    N  -5.232  -49.956  49.433 1.00 . A A . 167 GLU N    1 1 
        8 34427 1 1 167 GLU O    O  -3.449  -50.534  52.501 1.00 . A A . 167 GLU O    1 1 
        8 34428 1 1 167 GLU OE1  O  -3.560  -54.436  51.665 1.00 . A A . 167 GLU OE1  1 1 
        8 34429 1 1 167 GLU OE2  O  -5.525  -55.439  51.367 1.00 . A A . 167 GLU OE2  1 1 
        8 34430 1 1 168 VAL C    C  -2.870  -46.844  52.141 1.00 . A A . 168 VAL C    1 1 
        8 34431 1 1 168 VAL CA   C  -2.323  -48.162  51.589 1.00 . A A . 168 VAL CA   1 1 
        8 34432 1 1 168 VAL CB   C  -1.162  -47.965  50.611 1.00 . A A . 168 VAL CB   1 1 
        8 34433 1 1 168 VAL CG1  C  -1.291  -46.633  49.870 1.00 . A A . 168 VAL CG1  1 1 
        8 34434 1 1 168 VAL CG2  C   0.184  -48.064  51.331 1.00 . A A . 168 VAL CG2  1 1 
        8 34435 1 1 168 VAL H    H  -3.741  -48.485  50.098 1.00 . A A . 168 VAL H    1 1 
        8 34436 1 1 168 VAL HA   H  -1.964  -48.768  52.420 1.00 . A A . 168 VAL HA   1 1 
        8 34437 1 1 168 VAL HB   H  -1.208  -48.765  49.872 1.00 . A A . 168 VAL HB   1 1 
        8 34438 1 1 168 VAL HG11 H  -2.346  -46.382  49.753 1.00 . A A . 168 VAL HG11 1 1 
        8 34439 1 1 168 VAL HG12 H  -0.792  -45.849  50.440 1.00 . A A . 168 VAL HG12 1 1 
        8 34440 1 1 168 VAL HG13 H  -0.828  -46.718  48.887 1.00 . A A . 168 VAL HG13 1 1 
        8 34441 1 1 168 VAL HG21 H   0.885  -47.356  50.889 1.00 . A A . 168 VAL HG21 1 1 
        8 34442 1 1 168 VAL HG22 H   0.048  -47.831  52.387 1.00 . A A . 168 VAL HG22 1 1 
        8 34443 1 1 168 VAL HG23 H   0.576  -49.075  51.229 1.00 . A A . 168 VAL HG23 1 1 
        8 34444 1 1 168 VAL N    N  -3.398  -48.896  50.943 1.00 . A A . 168 VAL N    1 1 
        8 34445 1 1 168 VAL O    O  -2.402  -46.354  53.167 1.00 . A A . 168 VAL O    1 1 
        8 34446 1 1 169 ILE C    C  -5.014  -45.197  53.263 1.00 . A A . 169 ILE C    1 1 
        8 34447 1 1 169 ILE CA   C  -4.471  -45.056  51.840 1.00 . A A . 169 ILE CA   1 1 
        8 34448 1 1 169 ILE CB   C  -5.525  -44.621  50.819 1.00 . A A . 169 ILE CB   1 1 
        8 34449 1 1 169 ILE CD1  C  -4.175  -42.929  49.528 1.00 . A A . 169 ILE CD1  1 1 
        8 34450 1 1 169 ILE CG1  C  -4.880  -44.285  49.474 1.00 . A A . 169 ILE CG1  1 1 
        8 34451 1 1 169 ILE CG2  C  -6.365  -43.463  51.359 1.00 . A A . 169 ILE CG2  1 1 
        8 34452 1 1 169 ILE H    H  -4.229  -46.711  50.600 1.00 . A A . 169 ILE H    1 1 
        8 34453 1 1 169 ILE HA   H  -3.691  -44.293  51.841 1.00 . A A . 169 ILE HA   1 1 
        8 34454 1 1 169 ILE HB   H  -6.202  -45.459  50.652 1.00 . A A . 169 ILE HB   1 1 
        8 34455 1 1 169 ILE HD11 H  -3.378  -42.964  50.271 1.00 . A A . 169 ILE HD11 1 1 
        8 34456 1 1 169 ILE HD12 H  -3.750  -42.701  48.550 1.00 . A A . 169 ILE HD12 1 1 
        8 34457 1 1 169 ILE HD13 H  -4.892  -42.156  49.801 1.00 . A A . 169 ILE HD13 1 1 
        8 34458 1 1 169 ILE HG12 H  -4.164  -45.062  49.205 1.00 . A A . 169 ILE HG12 1 1 
        8 34459 1 1 169 ILE HG13 H  -5.642  -44.271  48.695 1.00 . A A . 169 ILE HG13 1 1 
        8 34460 1 1 169 ILE HG21 H  -7.130  -43.850  52.032 1.00 . A A . 169 ILE HG21 1 1 
        8 34461 1 1 169 ILE HG22 H  -5.723  -42.769  51.902 1.00 . A A . 169 ILE HG22 1 1 
        8 34462 1 1 169 ILE HG23 H  -6.842  -42.941  50.529 1.00 . A A . 169 ILE HG23 1 1 
        8 34463 1 1 169 ILE N    N  -3.855  -46.307  51.434 1.00 . A A . 169 ILE N    1 1 
        8 34464 1 1 169 ILE O    O  -4.838  -44.303  54.090 1.00 . A A . 169 ILE O    1 1 
        8 34465 1 1 170 PRO C    C  -5.158  -46.997  55.828 1.00 . A A . 170 PRO C    1 1 
        8 34466 1 1 170 PRO CA   C  -6.249  -46.628  54.821 1.00 . A A . 170 PRO CA   1 1 
        8 34467 1 1 170 PRO CB   C  -7.249  -47.749  54.590 1.00 . A A . 170 PRO CB   1 1 
        8 34468 1 1 170 PRO CD   C  -5.905  -47.437  52.556 1.00 . A A . 170 PRO CD   1 1 
        8 34469 1 1 170 PRO CG   C  -6.869  -48.379  53.259 1.00 . A A . 170 PRO CG   1 1 
        8 34470 1 1 170 PRO HA   H  -6.689  -45.807  55.183 1.00 . A A . 170 PRO HA   1 1 
        8 34471 1 1 170 PRO HB2  H  -7.206  -48.482  55.396 1.00 . A A . 170 PRO HB2  1 1 
        8 34472 1 1 170 PRO HB3  H  -8.268  -47.364  54.563 1.00 . A A . 170 PRO HB3  1 1 
        8 34473 1 1 170 PRO HD2  H  -4.974  -47.943  52.302 1.00 . A A . 170 PRO HD2  1 1 
        8 34474 1 1 170 PRO HD3  H  -6.329  -47.061  51.626 1.00 . A A . 170 PRO HD3  1 1 
        8 34475 1 1 170 PRO HG2  H  -6.406  -49.353  53.417 1.00 . A A . 170 PRO HG2  1 1 
        8 34476 1 1 170 PRO HG3  H  -7.757  -48.543  52.649 1.00 . A A . 170 PRO HG3  1 1 
        8 34477 1 1 170 PRO N    N  -5.678  -46.358  53.512 1.00 . A A . 170 PRO N    1 1 
        8 34478 1 1 170 PRO O    O  -5.251  -46.651  57.005 1.00 . A A . 170 PRO O    1 1 
        8 34479 1 1 171 MET C    C  -2.305  -46.907  56.752 1.00 . A A . 171 MET C    1 1 
        8 34480 1 1 171 MET CA   C  -3.041  -48.117  56.170 1.00 . A A . 171 MET CA   1 1 
        8 34481 1 1 171 MET CB   C  -2.065  -48.959  55.346 1.00 . A A . 171 MET CB   1 1 
        8 34482 1 1 171 MET CE   C  -0.306  -49.222  57.910 1.00 . A A . 171 MET CE   1 1 
        8 34483 1 1 171 MET CG   C  -1.875  -50.343  55.970 1.00 . A A . 171 MET CG   1 1 
        8 34484 1 1 171 MET H    H  -4.079  -47.973  54.370 1.00 . A A . 171 MET H    1 1 
        8 34485 1 1 171 MET HA   H  -3.489  -48.699  56.974 1.00 . A A . 171 MET HA   1 1 
        8 34486 1 1 171 MET HB2  H  -2.439  -49.064  54.328 1.00 . A A . 171 MET HB2  1 1 
        8 34487 1 1 171 MET HB3  H  -1.103  -48.450  55.281 1.00 . A A . 171 MET HB3  1 1 
        8 34488 1 1 171 MET HE1  H  -1.348  -48.966  58.106 1.00 . A A . 171 MET HE1  1 1 
        8 34489 1 1 171 MET HE2  H   0.155  -49.593  58.825 1.00 . A A . 171 MET HE2  1 1 
        8 34490 1 1 171 MET HE3  H   0.227  -48.335  57.567 1.00 . A A . 171 MET HE3  1 1 
        8 34491 1 1 171 MET HG2  H  -2.616  -50.503  56.752 1.00 . A A . 171 MET HG2  1 1 
        8 34492 1 1 171 MET HG3  H  -2.034  -51.115  55.217 1.00 . A A . 171 MET HG3  1 1 
        8 34493 1 1 171 MET N    N  -4.148  -47.696  55.328 1.00 . A A . 171 MET N    1 1 
        8 34494 1 1 171 MET O    O  -2.004  -46.875  57.944 1.00 . A A . 171 MET O    1 1 
        8 34495 1 1 171 MET SD   S  -0.230  -50.485  56.651 1.00 . A A . 171 MET SD   1 1 
        8 34496 1 1 172 PHE C    C  -2.153  -43.968  57.343 1.00 . A A . 172 PHE C    1 1 
        8 34497 1 1 172 PHE CA   C  -1.343  -44.736  56.297 1.00 . A A . 172 PHE CA   1 1 
        8 34498 1 1 172 PHE CB   C  -1.183  -43.862  55.051 1.00 . A A . 172 PHE CB   1 1 
        8 34499 1 1 172 PHE CD1  C   0.686  -42.273  55.552 1.00 . A A . 172 PHE CD1  1 1 
        8 34500 1 1 172 PHE CD2  C  -1.495  -41.399  55.381 1.00 . A A . 172 PHE CD2  1 1 
        8 34501 1 1 172 PHE CE1  C   1.187  -40.971  55.818 1.00 . A A . 172 PHE CE1  1 1 
        8 34502 1 1 172 PHE CE2  C  -0.994  -40.098  55.648 1.00 . A A . 172 PHE CE2  1 1 
        8 34503 1 1 172 PHE CG   C  -0.643  -42.460  55.338 1.00 . A A . 172 PHE CG   1 1 
        8 34504 1 1 172 PHE CZ   C   0.336  -39.912  55.861 1.00 . A A . 172 PHE CZ   1 1 
        8 34505 1 1 172 PHE H    H  -2.286  -45.978  54.916 1.00 . A A . 172 PHE H    1 1 
        8 34506 1 1 172 PHE HA   H  -0.391  -45.042  56.731 1.00 . A A . 172 PHE HA   1 1 
        8 34507 1 1 172 PHE HB2  H  -0.512  -44.362  54.353 1.00 . A A . 172 PHE HB2  1 1 
        8 34508 1 1 172 PHE HB3  H  -2.150  -43.774  54.556 1.00 . A A . 172 PHE HB3  1 1 
        8 34509 1 1 172 PHE HD1  H   1.368  -43.123  55.518 1.00 . A A . 172 PHE HD1  1 1 
        8 34510 1 1 172 PHE HD2  H  -2.561  -41.549  55.210 1.00 . A A . 172 PHE HD2  1 1 
        8 34511 1 1 172 PHE HE1  H   2.253  -40.822  55.990 1.00 . A A . 172 PHE HE1  1 1 
        8 34512 1 1 172 PHE HE2  H  -1.676  -39.248  55.682 1.00 . A A . 172 PHE HE2  1 1 
        8 34513 1 1 172 PHE HZ   H   0.721  -38.912  56.066 1.00 . A A . 172 PHE HZ   1 1 
        8 34514 1 1 172 PHE N    N  -2.037  -45.943  55.884 1.00 . A A . 172 PHE N    1 1 
        8 34515 1 1 172 PHE O    O  -1.604  -43.505  58.342 1.00 . A A . 172 PHE O    1 1 
        8 34516 1 1 173 SER C    C  -4.339  -43.835  59.353 1.00 . A A . 173 SER C    1 1 
        8 34517 1 1 173 SER CA   C  -4.338  -43.152  57.984 1.00 . A A . 173 SER CA   1 1 
        8 34518 1 1 173 SER CB   C  -5.760  -43.090  57.420 1.00 . A A . 173 SER CB   1 1 
        8 34519 1 1 173 SER H    H  -3.885  -44.236  56.263 1.00 . A A . 173 SER H    1 1 
        8 34520 1 1 173 SER HA   H  -3.934  -42.143  58.061 1.00 . A A . 173 SER HA   1 1 
        8 34521 1 1 173 SER HB2  H  -6.325  -42.323  57.950 1.00 . A A . 173 SER HB2  1 1 
        8 34522 1 1 173 SER HB3  H  -5.721  -42.791  56.372 1.00 . A A . 173 SER HB3  1 1 
        8 34523 1 1 173 SER HG   H  -7.331  -44.208  57.954 1.00 . A A . 173 SER HG   1 1 
        8 34524 1 1 173 SER N    N  -3.446  -43.856  57.078 1.00 . A A . 173 SER N    1 1 
        8 34525 1 1 173 SER O    O  -4.456  -43.171  60.382 1.00 . A A . 173 SER O    1 1 
        8 34526 1 1 173 SER OG   O  -6.433  -44.339  57.533 1.00 . A A . 173 SER OG   1 1 
        8 34527 1 1 174 ALA C    C  -3.023  -45.480  61.420 1.00 . A A . 174 ALA C    1 1 
        8 34528 1 1 174 ALA CA   C  -4.194  -45.935  60.546 1.00 . A A . 174 ALA CA   1 1 
        8 34529 1 1 174 ALA CB   C  -4.121  -47.424  60.202 1.00 . A A . 174 ALA CB   1 1 
        8 34530 1 1 174 ALA H    H  -4.115  -45.687  58.479 1.00 . A A . 174 ALA H    1 1 
        8 34531 1 1 174 ALA HA   H  -5.128  -45.741  61.074 1.00 . A A . 174 ALA HA   1 1 
        8 34532 1 1 174 ALA HB1  H  -4.846  -47.652  59.421 1.00 . A A . 174 ALA HB1  1 1 
        8 34533 1 1 174 ALA HB2  H  -3.119  -47.666  59.850 1.00 . A A . 174 ALA HB2  1 1 
        8 34534 1 1 174 ALA HB3  H  -4.347  -48.013  61.091 1.00 . A A . 174 ALA HB3  1 1 
        8 34535 1 1 174 ALA N    N  -4.209  -45.153  59.321 1.00 . A A . 174 ALA N    1 1 
        8 34536 1 1 174 ALA O    O  -3.182  -45.285  62.625 1.00 . A A . 174 ALA O    1 1 
        8 34537 1 1 175 LEU C    C  -0.784  -43.404  61.803 1.00 . A A . 175 LEU C    1 1 
        8 34538 1 1 175 LEU CA   C  -0.677  -44.897  61.485 1.00 . A A . 175 LEU CA   1 1 
        8 34539 1 1 175 LEU CB   C   0.575  -45.267  60.688 1.00 . A A . 175 LEU CB   1 1 
        8 34540 1 1 175 LEU CD1  C   1.764  -47.471  60.387 1.00 . A A . 175 LEU CD1  1 1 
        8 34541 1 1 175 LEU CD2  C   2.799  -45.648  61.815 1.00 . A A . 175 LEU CD2  1 1 
        8 34542 1 1 175 LEU CG   C   1.501  -46.300  61.336 1.00 . A A . 175 LEU CG   1 1 
        8 34543 1 1 175 LEU H    H  -1.753  -45.485  59.801 1.00 . A A . 175 LEU H    1 1 
        8 34544 1 1 175 LEU HA   H  -0.636  -45.448  62.425 1.00 . A A . 175 LEU HA   1 1 
        8 34545 1 1 175 LEU HB2  H   0.263  -45.648  59.716 1.00 . A A . 175 LEU HB2  1 1 
        8 34546 1 1 175 LEU HB3  H   1.148  -44.359  60.506 1.00 . A A . 175 LEU HB3  1 1 
        8 34547 1 1 175 LEU HD11 H   2.429  -48.188  60.871 1.00 . A A . 175 LEU HD11 1 1 
        8 34548 1 1 175 LEU HD12 H   0.820  -47.960  60.144 1.00 . A A . 175 LEU HD12 1 1 
        8 34549 1 1 175 LEU HD13 H   2.230  -47.102  59.474 1.00 . A A . 175 LEU HD13 1 1 
        8 34550 1 1 175 LEU HD21 H   3.192  -45.001  61.031 1.00 . A A . 175 LEU HD21 1 1 
        8 34551 1 1 175 LEU HD22 H   2.600  -45.056  62.708 1.00 . A A . 175 LEU HD22 1 1 
        8 34552 1 1 175 LEU HD23 H   3.530  -46.422  62.048 1.00 . A A . 175 LEU HD23 1 1 
        8 34553 1 1 175 LEU HG   H   0.999  -46.704  62.216 1.00 . A A . 175 LEU HG   1 1 
        8 34554 1 1 175 LEU N    N  -1.874  -45.325  60.781 1.00 . A A . 175 LEU N    1 1 
        8 34555 1 1 175 LEU O    O   0.024  -42.868  62.561 1.00 . A A . 175 LEU O    1 1 
        8 34556 1 1 176 SER C    C  -3.100  -41.146  62.470 1.00 . A A . 176 SER C    1 1 
        8 34557 1 1 176 SER CA   C  -2.009  -41.354  61.418 1.00 . A A . 176 SER CA   1 1 
        8 34558 1 1 176 SER CB   C  -2.392  -40.657  60.110 1.00 . A A . 176 SER CB   1 1 
        8 34559 1 1 176 SER H    H  -2.439  -43.219  60.593 1.00 . A A . 176 SER H    1 1 
        8 34560 1 1 176 SER HA   H  -1.056  -40.963  61.772 1.00 . A A . 176 SER HA   1 1 
        8 34561 1 1 176 SER HB2  H  -2.154  -39.596  60.183 1.00 . A A . 176 SER HB2  1 1 
        8 34562 1 1 176 SER HB3  H  -1.794  -41.064  59.294 1.00 . A A . 176 SER HB3  1 1 
        8 34563 1 1 176 SER HG   H  -4.160  -41.566  60.343 1.00 . A A . 176 SER HG   1 1 
        8 34564 1 1 176 SER N    N  -1.787  -42.775  61.208 1.00 . A A . 176 SER N    1 1 
        8 34565 1 1 176 SER O    O  -3.626  -40.043  62.614 1.00 . A A . 176 SER O    1 1 
        8 34566 1 1 176 SER OG   O  -3.776  -40.813  59.808 1.00 . A A . 176 SER OG   1 1 
        8 34567 1 1 177 GLU C    C  -4.338  -40.851  64.981 1.00 . A A . 177 GLU C    1 1 
        8 34568 1 1 177 GLU CA   C  -4.427  -42.171  64.213 1.00 . A A . 177 GLU CA   1 1 
        8 34569 1 1 177 GLU CB   C  -4.306  -43.365  65.162 1.00 . A A . 177 GLU CB   1 1 
        8 34570 1 1 177 GLU CD   C  -3.112  -42.817  67.315 1.00 . A A . 177 GLU CD   1 1 
        8 34571 1 1 177 GLU CG   C  -2.960  -43.353  65.890 1.00 . A A . 177 GLU CG   1 1 
        8 34572 1 1 177 GLU H    H  -2.975  -43.115  63.055 1.00 . A A . 177 GLU H    1 1 
        8 34573 1 1 177 GLU HA   H  -5.379  -42.229  63.686 1.00 . A A . 177 GLU HA   1 1 
        8 34574 1 1 177 GLU HB2  H  -5.117  -43.341  65.889 1.00 . A A . 177 GLU HB2  1 1 
        8 34575 1 1 177 GLU HB3  H  -4.411  -44.293  64.599 1.00 . A A . 177 GLU HB3  1 1 
        8 34576 1 1 177 GLU HG2  H  -2.550  -44.362  65.920 1.00 . A A . 177 GLU HG2  1 1 
        8 34577 1 1 177 GLU HG3  H  -2.251  -42.736  65.339 1.00 . A A . 177 GLU HG3  1 1 
        8 34578 1 1 177 GLU N    N  -3.408  -42.222  63.179 1.00 . A A . 177 GLU N    1 1 
        8 34579 1 1 177 GLU O    O  -3.447  -40.668  65.809 1.00 . A A . 177 GLU O    1 1 
        8 34580 1 1 177 GLU OE1  O  -3.953  -43.382  68.047 1.00 . A A . 177 GLU OE1  1 1 
        8 34581 1 1 177 GLU OE2  O  -2.386  -41.853  67.638 1.00 . A A . 177 GLU OE2  1 1 
        8 34582 1 1 178 GLY C    C  -3.900  -38.127  65.564 1.00 . A A . 178 GLY C    1 1 
        8 34583 1 1 178 GLY CA   C  -5.313  -38.664  65.329 1.00 . A A . 178 GLY CA   1 1 
        8 34584 1 1 178 GLY H    H  -5.994  -40.119  64.002 1.00 . A A . 178 GLY H    1 1 
        8 34585 1 1 178 GLY HA2  H  -5.874  -37.961  64.713 1.00 . A A . 178 GLY HA2  1 1 
        8 34586 1 1 178 GLY HA3  H  -5.838  -38.746  66.280 1.00 . A A . 178 GLY HA3  1 1 
        8 34587 1 1 178 GLY N    N  -5.273  -39.962  64.678 1.00 . A A . 178 GLY N    1 1 
        8 34588 1 1 178 GLY O    O  -3.466  -37.991  66.708 1.00 . A A . 178 GLY O    1 1 
        8 34589 1 1 179 ALA C    C  -1.884  -35.813  64.249 1.00 . A A . 179 ALA C    1 1 
        8 34590 1 1 179 ALA CA   C  -1.866  -37.315  64.537 1.00 . A A . 179 ALA CA   1 1 
        8 34591 1 1 179 ALA CB   C  -0.970  -38.085  63.562 1.00 . A A . 179 ALA CB   1 1 
        8 34592 1 1 179 ALA H    H  -3.580  -37.948  63.538 1.00 . A A . 179 ALA H    1 1 
        8 34593 1 1 179 ALA HA   H  -1.502  -37.478  65.551 1.00 . A A . 179 ALA HA   1 1 
        8 34594 1 1 179 ALA HB1  H  -0.933  -39.134  63.855 1.00 . A A . 179 ALA HB1  1 1 
        8 34595 1 1 179 ALA HB2  H  -1.376  -38.003  62.554 1.00 . A A . 179 ALA HB2  1 1 
        8 34596 1 1 179 ALA HB3  H   0.035  -37.665  63.585 1.00 . A A . 179 ALA HB3  1 1 
        8 34597 1 1 179 ALA N    N  -3.220  -37.835  64.464 1.00 . A A . 179 ALA N    1 1 
        8 34598 1 1 179 ALA O    O  -2.950  -35.217  64.110 1.00 . A A . 179 ALA O    1 1 
        8 34599 1 1 180 THR C    C   0.095  -33.596  62.535 1.00 . A A . 180 THR C    1 1 
        8 34600 1 1 180 THR CA   C  -0.556  -33.822  63.901 1.00 . A A . 180 THR CA   1 1 
        8 34601 1 1 180 THR CB   C   0.225  -33.194  65.057 1.00 . A A . 180 THR CB   1 1 
        8 34602 1 1 180 THR CG2  C   0.256  -34.090  66.298 1.00 . A A . 180 THR CG2  1 1 
        8 34603 1 1 180 THR H    H   0.173  -35.736  64.283 1.00 . A A . 180 THR H    1 1 
        8 34604 1 1 180 THR HA   H  -1.554  -33.385  63.856 1.00 . A A . 180 THR HA   1 1 
        8 34605 1 1 180 THR HB   H  -0.166  -32.206  65.300 1.00 . A A . 180 THR HB   1 1 
        8 34606 1 1 180 THR HG1  H   1.799  -34.067  64.182 1.00 . A A . 180 THR HG1  1 1 
        8 34607 1 1 180 THR HG21 H   0.643  -35.071  66.027 1.00 . A A . 180 THR HG21 1 1 
        8 34608 1 1 180 THR HG22 H   0.899  -33.641  67.054 1.00 . A A . 180 THR HG22 1 1 
        8 34609 1 1 180 THR HG23 H  -0.754  -34.194  66.694 1.00 . A A . 180 THR HG23 1 1 
        8 34610 1 1 180 THR N    N  -0.690  -35.244  64.170 1.00 . A A . 180 THR N    1 1 
        8 34611 1 1 180 THR O    O   0.295  -34.542  61.774 1.00 . A A . 180 THR O    1 1 
        8 34612 1 1 180 THR OG1  O   1.576  -33.187  64.601 1.00 . A A . 180 THR OG1  1 1 
        8 34613 1 1 181 PRO C    C   2.516  -32.350  60.978 1.00 . A A . 181 PRO C    1 1 
        8 34614 1 1 181 PRO CA   C   1.042  -31.942  60.996 1.00 . A A . 181 PRO CA   1 1 
        8 34615 1 1 181 PRO CB   C   0.839  -30.441  60.874 1.00 . A A . 181 PRO CB   1 1 
        8 34616 1 1 181 PRO CD   C   0.196  -31.158  63.135 1.00 . A A . 181 PRO CD   1 1 
        8 34617 1 1 181 PRO CG   C   0.524  -29.947  62.277 1.00 . A A . 181 PRO CG   1 1 
        8 34618 1 1 181 PRO HA   H   0.612  -32.437  60.241 1.00 . A A . 181 PRO HA   1 1 
        8 34619 1 1 181 PRO HB2  H   1.733  -29.956  60.482 1.00 . A A . 181 PRO HB2  1 1 
        8 34620 1 1 181 PRO HB3  H   0.025  -30.211  60.187 1.00 . A A . 181 PRO HB3  1 1 
        8 34621 1 1 181 PRO HD2  H   0.837  -31.204  64.016 1.00 . A A . 181 PRO HD2  1 1 
        8 34622 1 1 181 PRO HD3  H  -0.833  -31.125  63.492 1.00 . A A . 181 PRO HD3  1 1 
        8 34623 1 1 181 PRO HG2  H   1.373  -29.404  62.690 1.00 . A A . 181 PRO HG2  1 1 
        8 34624 1 1 181 PRO HG3  H  -0.318  -29.254  62.257 1.00 . A A . 181 PRO HG3  1 1 
        8 34625 1 1 181 PRO N    N   0.417  -32.304  62.258 1.00 . A A . 181 PRO N    1 1 
        8 34626 1 1 181 PRO O    O   3.023  -32.810  59.957 1.00 . A A . 181 PRO O    1 1 
        8 34627 1 1 182 GLN C    C   4.754  -34.026  62.176 1.00 . A A . 182 GLN C    1 1 
        8 34628 1 1 182 GLN CA   C   4.569  -32.508  62.247 1.00 . A A . 182 GLN CA   1 1 
        8 34629 1 1 182 GLN CB   C   5.155  -31.945  63.543 1.00 . A A . 182 GLN CB   1 1 
        8 34630 1 1 182 GLN CD   C   7.269  -33.321  63.517 1.00 . A A . 182 GLN CD   1 1 
        8 34631 1 1 182 GLN CG   C   6.684  -31.908  63.484 1.00 . A A . 182 GLN CG   1 1 
        8 34632 1 1 182 GLN H    H   2.742  -31.791  62.947 1.00 . A A . 182 GLN H    1 1 
        8 34633 1 1 182 GLN HA   H   5.061  -32.035  61.398 1.00 . A A . 182 GLN HA   1 1 
        8 34634 1 1 182 GLN HB2  H   4.769  -30.941  63.715 1.00 . A A . 182 GLN HB2  1 1 
        8 34635 1 1 182 GLN HB3  H   4.836  -32.558  64.388 1.00 . A A . 182 GLN HB3  1 1 
        8 34636 1 1 182 GLN HE21 H   8.299  -32.883  61.830 1.00 . A A . 182 GLN HE21 1 1 
        8 34637 1 1 182 GLN HE22 H   8.539  -34.482  62.452 1.00 . A A . 182 GLN HE22 1 1 
        8 34638 1 1 182 GLN HG2  H   7.002  -31.399  62.574 1.00 . A A . 182 GLN HG2  1 1 
        8 34639 1 1 182 GLN HG3  H   7.069  -31.330  64.323 1.00 . A A . 182 GLN HG3  1 1 
        8 34640 1 1 182 GLN N    N   3.163  -32.166  62.120 1.00 . A A . 182 GLN N    1 1 
        8 34641 1 1 182 GLN NE2  N   8.105  -33.584  62.517 1.00 . A A . 182 GLN NE2  1 1 
        8 34642 1 1 182 GLN O    O   5.371  -34.536  61.243 1.00 . A A . 182 GLN O    1 1 
        8 34643 1 1 182 GLN OE1  O   6.980  -34.120  64.392 1.00 . A A . 182 GLN OE1  1 1 
        8 34644 1 1 183 ASP C    C   4.001  -36.739  61.855 1.00 . A A . 183 ASP C    1 1 
        8 34645 1 1 183 ASP CA   C   4.305  -36.153  63.235 1.00 . A A . 183 ASP CA   1 1 
        8 34646 1 1 183 ASP CB   C   3.292  -36.731  64.227 1.00 . A A . 183 ASP CB   1 1 
        8 34647 1 1 183 ASP CG   C   2.820  -38.152  63.914 1.00 . A A . 183 ASP CG   1 1 
        8 34648 1 1 183 ASP H    H   3.706  -34.282  63.929 1.00 . A A . 183 ASP H    1 1 
        8 34649 1 1 183 ASP HA   H   5.324  -36.358  63.562 1.00 . A A . 183 ASP HA   1 1 
        8 34650 1 1 183 ASP HB2  H   3.736  -36.722  65.222 1.00 . A A . 183 ASP HB2  1 1 
        8 34651 1 1 183 ASP HB3  H   2.423  -36.075  64.260 1.00 . A A . 183 ASP HB3  1 1 
        8 34652 1 1 183 ASP N    N   4.207  -34.704  63.174 1.00 . A A . 183 ASP N    1 1 
        8 34653 1 1 183 ASP O    O   4.726  -37.610  61.375 1.00 . A A . 183 ASP O    1 1 
        8 34654 1 1 183 ASP OD1  O   2.205  -38.323  62.840 1.00 . A A . 183 ASP OD1  1 1 
        8 34655 1 1 183 ASP OD2  O   3.087  -39.037  64.756 1.00 . A A . 183 ASP OD2  1 1 
        8 34656 1 1 184 LEU C    C   3.623  -36.375  58.927 1.00 . A A . 184 LEU C    1 1 
        8 34657 1 1 184 LEU CA   C   2.524  -36.702  59.941 1.00 . A A . 184 LEU CA   1 1 
        8 34658 1 1 184 LEU CB   C   1.156  -36.128  59.571 1.00 . A A . 184 LEU CB   1 1 
        8 34659 1 1 184 LEU CD1  C  -1.332  -35.999  59.964 1.00 . A A . 184 LEU CD1  1 1 
        8 34660 1 1 184 LEU CD2  C  -0.183  -38.254  59.785 1.00 . A A . 184 LEU CD2  1 1 
        8 34661 1 1 184 LEU CG   C  -0.052  -36.796  60.229 1.00 . A A . 184 LEU CG   1 1 
        8 34662 1 1 184 LEU H    H   2.348  -35.531  61.654 1.00 . A A . 184 LEU H    1 1 
        8 34663 1 1 184 LEU HA   H   2.415  -37.785  59.995 1.00 . A A . 184 LEU HA   1 1 
        8 34664 1 1 184 LEU HB2  H   1.146  -35.069  59.828 1.00 . A A . 184 LEU HB2  1 1 
        8 34665 1 1 184 LEU HB3  H   1.036  -36.193  58.489 1.00 . A A . 184 LEU HB3  1 1 
        8 34666 1 1 184 LEU HD11 H  -1.223  -35.436  59.038 1.00 . A A . 184 LEU HD11 1 1 
        8 34667 1 1 184 LEU HD12 H  -2.174  -36.685  59.875 1.00 . A A . 184 LEU HD12 1 1 
        8 34668 1 1 184 LEU HD13 H  -1.510  -35.311  60.790 1.00 . A A . 184 LEU HD13 1 1 
        8 34669 1 1 184 LEU HD21 H  -0.345  -38.887  60.658 1.00 . A A . 184 LEU HD21 1 1 
        8 34670 1 1 184 LEU HD22 H  -1.028  -38.352  59.103 1.00 . A A . 184 LEU HD22 1 1 
        8 34671 1 1 184 LEU HD23 H   0.731  -38.562  59.278 1.00 . A A . 184 LEU HD23 1 1 
        8 34672 1 1 184 LEU HG   H   0.105  -36.801  61.307 1.00 . A A . 184 LEU HG   1 1 
        8 34673 1 1 184 LEU N    N   2.931  -36.239  61.256 1.00 . A A . 184 LEU N    1 1 
        8 34674 1 1 184 LEU O    O   3.994  -37.220  58.114 1.00 . A A . 184 LEU O    1 1 
        8 34675 1 1 185 ASN C    C   6.349  -35.659  58.197 1.00 . A A . 185 ASN C    1 1 
        8 34676 1 1 185 ASN CA   C   5.162  -34.698  58.109 1.00 . A A . 185 ASN CA   1 1 
        8 34677 1 1 185 ASN CB   C   5.655  -33.301  58.492 1.00 . A A . 185 ASN CB   1 1 
        8 34678 1 1 185 ASN CG   C   5.261  -32.270  57.432 1.00 . A A . 185 ASN CG   1 1 
        8 34679 1 1 185 ASN H    H   3.806  -34.466  59.674 1.00 . A A . 185 ASN H    1 1 
        8 34680 1 1 185 ASN HA   H   4.705  -34.688  57.120 1.00 . A A . 185 ASN HA   1 1 
        8 34681 1 1 185 ASN HB2  H   5.236  -33.015  59.456 1.00 . A A . 185 ASN HB2  1 1 
        8 34682 1 1 185 ASN HB3  H   6.740  -33.313  58.607 1.00 . A A . 185 ASN HB3  1 1 
        8 34683 1 1 185 ASN HD21 H   3.933  -31.494  58.749 1.00 . A A . 185 ASN HD21 1 1 
        8 34684 1 1 185 ASN HD22 H   3.991  -30.709  57.206 1.00 . A A . 185 ASN HD22 1 1 
        8 34685 1 1 185 ASN N    N   4.113  -35.147  59.010 1.00 . A A . 185 ASN N    1 1 
        8 34686 1 1 185 ASN ND2  N   4.318  -31.421  57.828 1.00 . A A . 185 ASN ND2  1 1 
        8 34687 1 1 185 ASN O    O   7.009  -35.929  57.195 1.00 . A A . 185 ASN O    1 1 
        8 34688 1 1 185 ASN OD1  O   5.779  -32.248  56.328 1.00 . A A . 185 ASN OD1  1 1 
        8 34689 1 1 186 THR C    C   7.485  -38.349  58.812 1.00 . A A . 186 THR C    1 1 
        8 34690 1 1 186 THR CA   C   7.681  -37.075  59.636 1.00 . A A . 186 THR CA   1 1 
        8 34691 1 1 186 THR CB   C   7.771  -37.333  61.141 1.00 . A A . 186 THR CB   1 1 
        8 34692 1 1 186 THR CG2  C   8.183  -38.771  61.465 1.00 . A A . 186 THR CG2  1 1 
        8 34693 1 1 186 THR H    H   6.043  -35.925  60.215 1.00 . A A . 186 THR H    1 1 
        8 34694 1 1 186 THR HA   H   8.603  -36.608  59.291 1.00 . A A . 186 THR HA   1 1 
        8 34695 1 1 186 THR HB   H   6.837  -37.073  61.638 1.00 . A A . 186 THR HB   1 1 
        8 34696 1 1 186 THR HG1  H   9.678  -36.744  60.981 1.00 . A A . 186 THR HG1  1 1 
        8 34697 1 1 186 THR HG21 H   8.787  -39.168  60.650 1.00 . A A . 186 THR HG21 1 1 
        8 34698 1 1 186 THR HG22 H   8.763  -38.784  62.388 1.00 . A A . 186 THR HG22 1 1 
        8 34699 1 1 186 THR HG23 H   7.290  -39.384  61.588 1.00 . A A . 186 THR HG23 1 1 
        8 34700 1 1 186 THR N    N   6.584  -36.150  59.405 1.00 . A A . 186 THR N    1 1 
        8 34701 1 1 186 THR O    O   8.415  -38.815  58.154 1.00 . A A . 186 THR O    1 1 
        8 34702 1 1 186 THR OG1  O   8.887  -36.550  61.561 1.00 . A A . 186 THR OG1  1 1 
        8 34703 1 1 187 MET C    C   6.045  -39.860  56.632 1.00 . A A . 187 MET C    1 1 
        8 34704 1 1 187 MET CA   C   5.943  -40.087  58.142 1.00 . A A . 187 MET CA   1 1 
        8 34705 1 1 187 MET CB   C   4.522  -40.529  58.498 1.00 . A A . 187 MET CB   1 1 
        8 34706 1 1 187 MET CE   C   1.763  -42.846  58.499 1.00 . A A . 187 MET CE   1 1 
        8 34707 1 1 187 MET CG   C   4.376  -42.049  58.386 1.00 . A A . 187 MET CG   1 1 
        8 34708 1 1 187 MET H    H   5.522  -38.491  59.412 1.00 . A A . 187 MET H    1 1 
        8 34709 1 1 187 MET HA   H   6.679  -40.828  58.456 1.00 . A A . 187 MET HA   1 1 
        8 34710 1 1 187 MET HB2  H   4.281  -40.211  59.512 1.00 . A A . 187 MET HB2  1 1 
        8 34711 1 1 187 MET HB3  H   3.809  -40.042  57.833 1.00 . A A . 187 MET HB3  1 1 
        8 34712 1 1 187 MET HE1  H   1.577  -43.909  58.347 1.00 . A A . 187 MET HE1  1 1 
        8 34713 1 1 187 MET HE2  H   0.888  -42.385  58.956 1.00 . A A . 187 MET HE2  1 1 
        8 34714 1 1 187 MET HE3  H   1.961  -42.371  57.537 1.00 . A A . 187 MET HE3  1 1 
        8 34715 1 1 187 MET HG2  H   4.066  -42.319  57.376 1.00 . A A . 187 MET HG2  1 1 
        8 34716 1 1 187 MET HG3  H   5.339  -42.529  58.563 1.00 . A A . 187 MET HG3  1 1 
        8 34717 1 1 187 MET N    N   6.272  -38.876  58.875 1.00 . A A . 187 MET N    1 1 
        8 34718 1 1 187 MET O    O   6.617  -40.679  55.915 1.00 . A A . 187 MET O    1 1 
        8 34719 1 1 187 MET SD   S   3.175  -42.635  59.569 1.00 . A A . 187 MET SD   1 1 
        8 34720 1 1 188 LEU C    C   6.947  -38.158  54.343 1.00 . A A . 188 LEU C    1 1 
        8 34721 1 1 188 LEU CA   C   5.502  -38.397  54.784 1.00 . A A . 188 LEU CA   1 1 
        8 34722 1 1 188 LEU CB   C   4.571  -37.216  54.509 1.00 . A A . 188 LEU CB   1 1 
        8 34723 1 1 188 LEU CD1  C   2.286  -36.365  53.866 1.00 . A A . 188 LEU CD1  1 1 
        8 34724 1 1 188 LEU CD2  C   2.828  -38.836  53.675 1.00 . A A . 188 LEU CD2  1 1 
        8 34725 1 1 188 LEU CG   C   3.076  -37.538  54.447 1.00 . A A . 188 LEU CG   1 1 
        8 34726 1 1 188 LEU H    H   5.019  -38.082  56.785 1.00 . A A . 188 LEU H    1 1 
        8 34727 1 1 188 LEU HA   H   5.110  -39.253  54.233 1.00 . A A . 188 LEU HA   1 1 
        8 34728 1 1 188 LEU HB2  H   4.728  -36.466  55.285 1.00 . A A . 188 LEU HB2  1 1 
        8 34729 1 1 188 LEU HB3  H   4.863  -36.762  53.562 1.00 . A A . 188 LEU HB3  1 1 
        8 34730 1 1 188 LEU HD11 H   2.964  -35.538  53.656 1.00 . A A . 188 LEU HD11 1 1 
        8 34731 1 1 188 LEU HD12 H   1.797  -36.678  52.943 1.00 . A A . 188 LEU HD12 1 1 
        8 34732 1 1 188 LEU HD13 H   1.532  -36.043  54.585 1.00 . A A . 188 LEU HD13 1 1 
        8 34733 1 1 188 LEU HD21 H   3.615  -38.976  52.935 1.00 . A A . 188 LEU HD21 1 1 
        8 34734 1 1 188 LEU HD22 H   2.828  -39.677  54.369 1.00 . A A . 188 LEU HD22 1 1 
        8 34735 1 1 188 LEU HD23 H   1.861  -38.780  53.174 1.00 . A A . 188 LEU HD23 1 1 
        8 34736 1 1 188 LEU HG   H   2.719  -37.696  55.465 1.00 . A A . 188 LEU HG   1 1 
        8 34737 1 1 188 LEU N    N   5.482  -38.743  56.196 1.00 . A A . 188 LEU N    1 1 
        8 34738 1 1 188 LEU O    O   7.275  -38.313  53.168 1.00 . A A . 188 LEU O    1 1 
        8 34739 1 1 189 ASN C    C   9.888  -38.843  54.732 1.00 . A A . 189 ASN C    1 1 
        8 34740 1 1 189 ASN CA   C   9.176  -37.523  55.035 1.00 . A A . 189 ASN CA   1 1 
        8 34741 1 1 189 ASN CB   C   9.863  -36.881  56.242 1.00 . A A . 189 ASN CB   1 1 
        8 34742 1 1 189 ASN CG   C  11.284  -36.435  55.892 1.00 . A A . 189 ASN CG   1 1 
        8 34743 1 1 189 ASN H    H   7.499  -37.662  56.263 1.00 . A A . 189 ASN H    1 1 
        8 34744 1 1 189 ASN HA   H   9.179  -36.843  54.184 1.00 . A A . 189 ASN HA   1 1 
        8 34745 1 1 189 ASN HB2  H   9.281  -36.024  56.583 1.00 . A A . 189 ASN HB2  1 1 
        8 34746 1 1 189 ASN HB3  H   9.895  -37.593  57.068 1.00 . A A . 189 ASN HB3  1 1 
        8 34747 1 1 189 ASN HD21 H  11.745  -36.520  57.862 1.00 . A A . 189 ASN HD21 1 1 
        8 34748 1 1 189 ASN HD22 H  13.039  -36.033  56.817 1.00 . A A . 189 ASN HD22 1 1 
        8 34749 1 1 189 ASN N    N   7.773  -37.785  55.309 1.00 . A A . 189 ASN N    1 1 
        8 34750 1 1 189 ASN ND2  N  12.088  -36.319  56.944 1.00 . A A . 189 ASN ND2  1 1 
        8 34751 1 1 189 ASN O    O  10.615  -38.948  53.746 1.00 . A A . 189 ASN O    1 1 
        8 34752 1 1 189 ASN OD1  O  11.625  -36.210  54.743 1.00 . A A . 189 ASN OD1  1 1 
        8 34753 1 1 190 THR C    C   9.541  -41.919  54.345 1.00 . A A . 190 THR C    1 1 
        8 34754 1 1 190 THR CA   C  10.262  -41.126  55.437 1.00 . A A . 190 THR CA   1 1 
        8 34755 1 1 190 THR CB   C  10.255  -41.823  56.799 1.00 . A A . 190 THR CB   1 1 
        8 34756 1 1 190 THR CG2  C   8.980  -42.635  57.035 1.00 . A A . 190 THR CG2  1 1 
        8 34757 1 1 190 THR H    H   9.060  -39.723  56.399 1.00 . A A . 190 THR H    1 1 
        8 34758 1 1 190 THR HA   H  11.291  -40.987  55.105 1.00 . A A . 190 THR HA   1 1 
        8 34759 1 1 190 THR HB   H  10.415  -41.106  57.604 1.00 . A A . 190 THR HB   1 1 
        8 34760 1 1 190 THR HG1  H  11.188  -43.302  55.825 1.00 . A A . 190 THR HG1  1 1 
        8 34761 1 1 190 THR HG21 H   8.141  -41.957  57.190 1.00 . A A . 190 THR HG21 1 1 
        8 34762 1 1 190 THR HG22 H   8.783  -43.263  56.167 1.00 . A A . 190 THR HG22 1 1 
        8 34763 1 1 190 THR HG23 H   9.107  -43.262  57.917 1.00 . A A . 190 THR HG23 1 1 
        8 34764 1 1 190 THR N    N   9.653  -39.817  55.600 1.00 . A A . 190 THR N    1 1 
        8 34765 1 1 190 THR O    O   9.942  -43.033  54.015 1.00 . A A . 190 THR O    1 1 
        8 34766 1 1 190 THR OG1  O  11.279  -42.809  56.690 1.00 . A A . 190 THR OG1  1 1 
        8 34767 1 1 191 VAL C    C   8.641  -42.392  51.641 1.00 . A A . 191 VAL C    1 1 
        8 34768 1 1 191 VAL CA   C   7.707  -41.947  52.768 1.00 . A A . 191 VAL CA   1 1 
        8 34769 1 1 191 VAL CB   C   6.603  -41.001  52.292 1.00 . A A . 191 VAL CB   1 1 
        8 34770 1 1 191 VAL CG1  C   7.080  -40.152  51.111 1.00 . A A . 191 VAL CG1  1 1 
        8 34771 1 1 191 VAL CG2  C   5.334  -41.777  51.933 1.00 . A A . 191 VAL CG2  1 1 
        8 34772 1 1 191 VAL H    H   8.170  -40.405  54.090 1.00 . A A . 191 VAL H    1 1 
        8 34773 1 1 191 VAL HA   H   7.234  -42.829  53.200 1.00 . A A . 191 VAL HA   1 1 
        8 34774 1 1 191 VAL HB   H   6.363  -40.327  53.113 1.00 . A A . 191 VAL HB   1 1 
        8 34775 1 1 191 VAL HG11 H   6.743  -40.606  50.178 1.00 . A A . 191 VAL HG11 1 1 
        8 34776 1 1 191 VAL HG12 H   6.668  -39.147  51.196 1.00 . A A . 191 VAL HG12 1 1 
        8 34777 1 1 191 VAL HG13 H   8.169  -40.101  51.117 1.00 . A A . 191 VAL HG13 1 1 
        8 34778 1 1 191 VAL HG21 H   5.561  -42.841  51.887 1.00 . A A . 191 VAL HG21 1 1 
        8 34779 1 1 191 VAL HG22 H   4.573  -41.599  52.693 1.00 . A A . 191 VAL HG22 1 1 
        8 34780 1 1 191 VAL HG23 H   4.965  -41.440  50.965 1.00 . A A . 191 VAL HG23 1 1 
        8 34781 1 1 191 VAL N    N   8.489  -41.312  53.816 1.00 . A A . 191 VAL N    1 1 
        8 34782 1 1 191 VAL O    O   9.860  -42.260  51.749 1.00 . A A . 191 VAL O    1 1 
        8 34783 1 1 192 GLY C    C   7.878  -43.656  48.245 1.00 . A A . 192 GLY C    1 1 
        8 34784 1 1 192 GLY CA   C   8.796  -43.375  49.437 1.00 . A A . 192 GLY CA   1 1 
        8 34785 1 1 192 GLY H    H   7.044  -43.015  50.502 1.00 . A A . 192 GLY H    1 1 
        8 34786 1 1 192 GLY HA2  H   9.538  -42.626  49.160 1.00 . A A . 192 GLY HA2  1 1 
        8 34787 1 1 192 GLY HA3  H   9.341  -44.282  49.700 1.00 . A A . 192 GLY HA3  1 1 
        8 34788 1 1 192 GLY N    N   8.035  -42.911  50.583 1.00 . A A . 192 GLY N    1 1 
        8 34789 1 1 192 GLY O    O   7.828  -44.779  47.746 1.00 . A A . 192 GLY O    1 1 
        8 34790 1 1 193 GLY C    C   6.699  -41.843  45.538 1.00 . A A . 193 GLY C    1 1 
        8 34791 1 1 193 GLY CA   C   6.260  -42.736  46.700 1.00 . A A . 193 GLY CA   1 1 
        8 34792 1 1 193 GLY H    H   7.220  -41.705  48.236 1.00 . A A . 193 GLY H    1 1 
        8 34793 1 1 193 GLY HA2  H   6.218  -43.774  46.371 1.00 . A A . 193 GLY HA2  1 1 
        8 34794 1 1 193 GLY HA3  H   5.253  -42.460  47.016 1.00 . A A . 193 GLY HA3  1 1 
        8 34795 1 1 193 GLY N    N   7.174  -42.615  47.824 1.00 . A A . 193 GLY N    1 1 
        8 34796 1 1 193 GLY O    O   5.863  -41.322  44.801 1.00 . A A . 193 GLY O    1 1 
        8 34797 1 1 194 HIS C    C   8.463  -39.395  44.737 1.00 . A A . 194 HIS C    1 1 
        8 34798 1 1 194 HIS CA   C   8.570  -40.871  44.352 1.00 . A A . 194 HIS CA   1 1 
        8 34799 1 1 194 HIS CB   C   7.901  -41.184  43.012 1.00 . A A . 194 HIS CB   1 1 
        8 34800 1 1 194 HIS CD2  C   9.366  -40.245  41.061 1.00 . A A . 194 HIS CD2  1 1 
        8 34801 1 1 194 HIS CE1  C  10.196  -42.142  40.354 1.00 . A A . 194 HIS CE1  1 1 
        8 34802 1 1 194 HIS CG   C   8.859  -41.239  41.846 1.00 . A A . 194 HIS CG   1 1 
        8 34803 1 1 194 HIS H    H   8.682  -42.119  46.016 1.00 . A A . 194 HIS H    1 1 
        8 34804 1 1 194 HIS HA   H   9.623  -41.142  44.270 1.00 . A A . 194 HIS HA   1 1 
        8 34805 1 1 194 HIS HB2  H   7.385  -42.141  43.089 1.00 . A A . 194 HIS HB2  1 1 
        8 34806 1 1 194 HIS HB3  H   7.143  -40.428  42.810 1.00 . A A . 194 HIS HB3  1 1 
        8 34807 1 1 194 HIS HD1  H   9.222  -43.335  41.745 1.00 . A A . 194 HIS HD1  1 1 
        8 34808 1 1 194 HIS HD2  H   9.144  -39.183  41.157 1.00 . A A . 194 HIS HD2  1 1 
        8 34809 1 1 194 HIS HE1  H  10.768  -42.864  39.770 1.00 . A A . 194 HIS HE1  1 1 
        8 34810 1 1 194 HIS HE2  H  10.637  -40.303  39.422 1.00 . A A . 194 HIS HE2  1 1 
        8 34811 1 1 194 HIS N    N   8.009  -41.693  45.411 1.00 . A A . 194 HIS N    1 1 
        8 34812 1 1 194 HIS ND1  N   9.400  -42.423  41.376 1.00 . A A . 194 HIS ND1  1 1 
        8 34813 1 1 194 HIS NE2  N  10.173  -40.792  40.161 1.00 . A A . 194 HIS NE2  1 1 
        8 34814 1 1 194 HIS O    O   7.434  -38.953  45.245 1.00 . A A . 194 HIS O    1 1 
        8 34815 1 1 195 GLN C    C   8.486  -36.508  44.034 1.00 . A A . 195 GLN C    1 1 
        8 34816 1 1 195 GLN CA   C   9.585  -37.252  44.794 1.00 . A A . 195 GLN CA   1 1 
        8 34817 1 1 195 GLN CB   C  10.962  -36.662  44.484 1.00 . A A . 195 GLN CB   1 1 
        8 34818 1 1 195 GLN CD   C  12.634  -34.874  45.092 1.00 . A A . 195 GLN CD   1 1 
        8 34819 1 1 195 GLN CG   C  11.334  -35.575  45.494 1.00 . A A . 195 GLN CG   1 1 
        8 34820 1 1 195 GLN H    H  10.377  -39.037  44.068 1.00 . A A . 195 GLN H    1 1 
        8 34821 1 1 195 GLN HA   H   9.403  -37.187  45.867 1.00 . A A . 195 GLN HA   1 1 
        8 34822 1 1 195 GLN HB2  H  11.713  -37.452  44.502 1.00 . A A . 195 GLN HB2  1 1 
        8 34823 1 1 195 GLN HB3  H  10.964  -36.244  43.477 1.00 . A A . 195 GLN HB3  1 1 
        8 34824 1 1 195 GLN HE21 H  11.607  -33.132  44.988 1.00 . A A . 195 GLN HE21 1 1 
        8 34825 1 1 195 GLN HE22 H  13.294  -33.022  44.614 1.00 . A A . 195 GLN HE22 1 1 
        8 34826 1 1 195 GLN HG2  H  10.528  -34.844  45.559 1.00 . A A . 195 GLN HG2  1 1 
        8 34827 1 1 195 GLN HG3  H  11.445  -36.016  46.484 1.00 . A A . 195 GLN HG3  1 1 
        8 34828 1 1 195 GLN N    N   9.543  -38.671  44.481 1.00 . A A . 195 GLN N    1 1 
        8 34829 1 1 195 GLN NE2  N  12.501  -33.568  44.881 1.00 . A A . 195 GLN NE2  1 1 
        8 34830 1 1 195 GLN O    O   7.874  -35.584  44.567 1.00 . A A . 195 GLN O    1 1 
        8 34831 1 1 195 GLN OE1  O  13.686  -35.480  44.982 1.00 . A A . 195 GLN OE1  1 1 
        8 34832 1 1 196 ALA C    C   5.899  -36.401  42.668 1.00 . A A . 196 ALA C    1 1 
        8 34833 1 1 196 ALA CA   C   7.253  -36.325  41.961 1.00 . A A . 196 ALA CA   1 1 
        8 34834 1 1 196 ALA CB   C   7.237  -37.012  40.593 1.00 . A A . 196 ALA CB   1 1 
        8 34835 1 1 196 ALA H    H   8.771  -37.690  42.374 1.00 . A A . 196 ALA H    1 1 
        8 34836 1 1 196 ALA HA   H   7.525  -35.277  41.824 1.00 . A A . 196 ALA HA   1 1 
        8 34837 1 1 196 ALA HB1  H   7.294  -38.092  40.729 1.00 . A A . 196 ALA HB1  1 1 
        8 34838 1 1 196 ALA HB2  H   6.314  -36.759  40.072 1.00 . A A . 196 ALA HB2  1 1 
        8 34839 1 1 196 ALA HB3  H   8.090  -36.673  40.006 1.00 . A A . 196 ALA HB3  1 1 
        8 34840 1 1 196 ALA N    N   8.268  -36.939  42.799 1.00 . A A . 196 ALA N    1 1 
        8 34841 1 1 196 ALA O    O   5.192  -35.399  42.771 1.00 . A A . 196 ALA O    1 1 
        8 34842 1 1 197 ALA C    C   4.256  -36.904  45.059 1.00 . A A . 197 ALA C    1 1 
        8 34843 1 1 197 ALA CA   C   4.321  -37.817  43.833 1.00 . A A . 197 ALA CA   1 1 
        8 34844 1 1 197 ALA CB   C   4.193  -39.296  44.199 1.00 . A A . 197 ALA CB   1 1 
        8 34845 1 1 197 ALA H    H   6.159  -38.406  43.050 1.00 . A A . 197 ALA H    1 1 
        8 34846 1 1 197 ALA HA   H   3.515  -37.553  43.150 1.00 . A A . 197 ALA HA   1 1 
        8 34847 1 1 197 ALA HB1  H   4.637  -39.906  43.413 1.00 . A A . 197 ALA HB1  1 1 
        8 34848 1 1 197 ALA HB2  H   4.710  -39.484  45.140 1.00 . A A . 197 ALA HB2  1 1 
        8 34849 1 1 197 ALA HB3  H   3.139  -39.554  44.306 1.00 . A A . 197 ALA HB3  1 1 
        8 34850 1 1 197 ALA N    N   5.579  -37.597  43.138 1.00 . A A . 197 ALA N    1 1 
        8 34851 1 1 197 ALA O    O   3.263  -36.208  45.266 1.00 . A A . 197 ALA O    1 1 
        8 34852 1 1 198 MET C    C   5.234  -34.637  46.705 1.00 . A A . 198 MET C    1 1 
        8 34853 1 1 198 MET CA   C   5.402  -36.121  47.039 1.00 . A A . 198 MET CA   1 1 
        8 34854 1 1 198 MET CB   C   6.753  -36.342  47.722 1.00 . A A . 198 MET CB   1 1 
        8 34855 1 1 198 MET CE   C   4.567  -37.918  50.645 1.00 . A A . 198 MET CE   1 1 
        8 34856 1 1 198 MET CG   C   6.605  -37.238  48.952 1.00 . A A . 198 MET CG   1 1 
        8 34857 1 1 198 MET H    H   6.129  -37.505  45.663 1.00 . A A . 198 MET H    1 1 
        8 34858 1 1 198 MET HA   H   4.578  -36.454  47.672 1.00 . A A . 198 MET HA   1 1 
        8 34859 1 1 198 MET HB2  H   7.450  -36.796  47.018 1.00 . A A . 198 MET HB2  1 1 
        8 34860 1 1 198 MET HB3  H   7.177  -35.381  48.015 1.00 . A A . 198 MET HB3  1 1 
        8 34861 1 1 198 MET HE1  H   4.930  -38.256  51.615 1.00 . A A . 198 MET HE1  1 1 
        8 34862 1 1 198 MET HE2  H   3.512  -37.659  50.722 1.00 . A A . 198 MET HE2  1 1 
        8 34863 1 1 198 MET HE3  H   4.694  -38.714  49.912 1.00 . A A . 198 MET HE3  1 1 
        8 34864 1 1 198 MET HG2  H   6.225  -38.216  48.657 1.00 . A A . 198 MET HG2  1 1 
        8 34865 1 1 198 MET HG3  H   7.580  -37.403  49.412 1.00 . A A . 198 MET HG3  1 1 
        8 34866 1 1 198 MET N    N   5.326  -36.936  45.839 1.00 . A A . 198 MET N    1 1 
        8 34867 1 1 198 MET O    O   4.670  -33.879  47.494 1.00 . A A . 198 MET O    1 1 
        8 34868 1 1 198 MET SD   S   5.496  -36.483  50.129 1.00 . A A . 198 MET SD   1 1 
        8 34869 1 1 199 GLN C    C   4.194  -32.520  44.781 1.00 . A A . 199 GLN C    1 1 
        8 34870 1 1 199 GLN CA   C   5.647  -32.887  45.088 1.00 . A A . 199 GLN CA   1 1 
        8 34871 1 1 199 GLN CB   C   6.542  -32.648  43.870 1.00 . A A . 199 GLN CB   1 1 
        8 34872 1 1 199 GLN CD   C   7.735  -30.874  42.533 1.00 . A A . 199 GLN CD   1 1 
        8 34873 1 1 199 GLN CG   C   7.132  -31.236  43.891 1.00 . A A . 199 GLN CG   1 1 
        8 34874 1 1 199 GLN H    H   6.192  -34.889  44.901 1.00 . A A . 199 GLN H    1 1 
        8 34875 1 1 199 GLN HA   H   6.012  -32.288  45.922 1.00 . A A . 199 GLN HA   1 1 
        8 34876 1 1 199 GLN HB2  H   7.348  -33.382  43.857 1.00 . A A . 199 GLN HB2  1 1 
        8 34877 1 1 199 GLN HB3  H   5.966  -32.792  42.957 1.00 . A A . 199 GLN HB3  1 1 
        8 34878 1 1 199 GLN HE21 H   6.977  -29.009  42.746 1.00 . A A . 199 GLN HE21 1 1 
        8 34879 1 1 199 GLN HE22 H   7.859  -29.287  41.282 1.00 . A A . 199 GLN HE22 1 1 
        8 34880 1 1 199 GLN HG2  H   6.354  -30.518  44.151 1.00 . A A . 199 GLN HG2  1 1 
        8 34881 1 1 199 GLN HG3  H   7.897  -31.169  44.664 1.00 . A A . 199 GLN HG3  1 1 
        8 34882 1 1 199 GLN N    N   5.734  -34.266  45.536 1.00 . A A . 199 GLN N    1 1 
        8 34883 1 1 199 GLN NE2  N   7.505  -29.619  42.156 1.00 . A A . 199 GLN NE2  1 1 
        8 34884 1 1 199 GLN O    O   3.671  -31.543  45.315 1.00 . A A . 199 GLN O    1 1 
        8 34885 1 1 199 GLN OE1  O   8.368  -31.680  41.871 1.00 . A A . 199 GLN OE1  1 1 
        8 34886 1 1 200 MET C    C   1.279  -33.128  44.755 1.00 . A A . 200 MET C    1 1 
        8 34887 1 1 200 MET CA   C   2.201  -33.093  43.535 1.00 . A A . 200 MET CA   1 1 
        8 34888 1 1 200 MET CB   C   1.765  -34.165  42.535 1.00 . A A . 200 MET CB   1 1 
        8 34889 1 1 200 MET CE   C  -0.296  -36.581  42.176 1.00 . A A . 200 MET CE   1 1 
        8 34890 1 1 200 MET CG   C   0.331  -33.923  42.061 1.00 . A A . 200 MET CG   1 1 
        8 34891 1 1 200 MET H    H   4.016  -34.113  43.490 1.00 . A A . 200 MET H    1 1 
        8 34892 1 1 200 MET HA   H   2.183  -32.100  43.085 1.00 . A A . 200 MET HA   1 1 
        8 34893 1 1 200 MET HB2  H   2.440  -34.165  41.679 1.00 . A A . 200 MET HB2  1 1 
        8 34894 1 1 200 MET HB3  H   1.837  -35.150  42.998 1.00 . A A . 200 MET HB3  1 1 
        8 34895 1 1 200 MET HE1  H   0.787  -36.684  42.235 1.00 . A A . 200 MET HE1  1 1 
        8 34896 1 1 200 MET HE2  H  -0.769  -37.402  42.717 1.00 . A A . 200 MET HE2  1 1 
        8 34897 1 1 200 MET HE3  H  -0.608  -36.608  41.133 1.00 . A A . 200 MET HE3  1 1 
        8 34898 1 1 200 MET HG2  H   0.046  -32.887  42.252 1.00 . A A . 200 MET HG2  1 1 
        8 34899 1 1 200 MET HG3  H   0.265  -34.077  40.983 1.00 . A A . 200 MET HG3  1 1 
        8 34900 1 1 200 MET N    N   3.583  -33.321  43.920 1.00 . A A . 200 MET N    1 1 
        8 34901 1 1 200 MET O    O   0.313  -32.369  44.831 1.00 . A A . 200 MET O    1 1 
        8 34902 1 1 200 MET SD   S  -0.787  -35.028  42.906 1.00 . A A . 200 MET SD   1 1 
        8 34903 1 1 201 LEU C    C   0.848  -32.842  47.673 1.00 . A A . 201 LEU C    1 1 
        8 34904 1 1 201 LEU CA   C   0.823  -34.159  46.895 1.00 . A A . 201 LEU CA   1 1 
        8 34905 1 1 201 LEU CB   C   1.306  -35.363  47.707 1.00 . A A . 201 LEU CB   1 1 
        8 34906 1 1 201 LEU CD1  C  -0.813  -35.526  49.064 1.00 . A A . 201 LEU CD1  1 1 
        8 34907 1 1 201 LEU CD2  C   1.285  -36.734  49.823 1.00 . A A . 201 LEU CD2  1 1 
        8 34908 1 1 201 LEU CG   C   0.716  -35.505  49.111 1.00 . A A . 201 LEU CG   1 1 
        8 34909 1 1 201 LEU H    H   2.397  -34.629  45.613 1.00 . A A . 201 LEU H    1 1 
        8 34910 1 1 201 LEU HA   H  -0.205  -34.365  46.596 1.00 . A A . 201 LEU HA   1 1 
        8 34911 1 1 201 LEU HB2  H   1.081  -36.270  47.146 1.00 . A A . 201 LEU HB2  1 1 
        8 34912 1 1 201 LEU HB3  H   2.391  -35.304  47.795 1.00 . A A . 201 LEU HB3  1 1 
        8 34913 1 1 201 LEU HD11 H  -1.210  -35.208  50.028 1.00 . A A . 201 LEU HD11 1 1 
        8 34914 1 1 201 LEU HD12 H  -1.161  -34.846  48.286 1.00 . A A . 201 LEU HD12 1 1 
        8 34915 1 1 201 LEU HD13 H  -1.156  -36.536  48.845 1.00 . A A . 201 LEU HD13 1 1 
        8 34916 1 1 201 LEU HD21 H   1.664  -36.444  50.804 1.00 . A A . 201 LEU HD21 1 1 
        8 34917 1 1 201 LEU HD22 H   0.498  -37.479  49.944 1.00 . A A . 201 LEU HD22 1 1 
        8 34918 1 1 201 LEU HD23 H   2.095  -37.155  49.229 1.00 . A A . 201 LEU HD23 1 1 
        8 34919 1 1 201 LEU HG   H   1.009  -34.632  49.695 1.00 . A A . 201 LEU HG   1 1 
        8 34920 1 1 201 LEU N    N   1.609  -34.016  45.682 1.00 . A A . 201 LEU N    1 1 
        8 34921 1 1 201 LEU O    O  -0.140  -32.472  48.305 1.00 . A A . 201 LEU O    1 1 
        8 34922 1 1 202 LYS C    C   1.249  -29.853  47.643 1.00 . A A . 202 LYS C    1 1 
        8 34923 1 1 202 LYS CA   C   2.154  -30.903  48.289 1.00 . A A . 202 LYS CA   1 1 
        8 34924 1 1 202 LYS CB   C   3.630  -30.503  48.327 1.00 . A A . 202 LYS CB   1 1 
        8 34925 1 1 202 LYS CD   C   4.882  -28.396  48.924 1.00 . A A . 202 LYS CD   1 1 
        8 34926 1 1 202 LYS CE   C   4.832  -27.149  49.808 1.00 . A A . 202 LYS CE   1 1 
        8 34927 1 1 202 LYS CG   C   3.887  -29.452  49.409 1.00 . A A . 202 LYS CG   1 1 
        8 34928 1 1 202 LYS H    H   2.786  -32.479  47.084 1.00 . A A . 202 LYS H    1 1 
        8 34929 1 1 202 LYS HA   H   1.834  -31.047  49.322 1.00 . A A . 202 LYS HA   1 1 
        8 34930 1 1 202 LYS HB2  H   4.245  -31.383  48.515 1.00 . A A . 202 LYS HB2  1 1 
        8 34931 1 1 202 LYS HB3  H   3.929  -30.109  47.355 1.00 . A A . 202 LYS HB3  1 1 
        8 34932 1 1 202 LYS HD2  H   5.889  -28.811  48.929 1.00 . A A . 202 LYS HD2  1 1 
        8 34933 1 1 202 LYS HD3  H   4.655  -28.124  47.893 1.00 . A A . 202 LYS HD3  1 1 
        8 34934 1 1 202 LYS HE2  H   3.890  -27.121  50.356 1.00 . A A . 202 LYS HE2  1 1 
        8 34935 1 1 202 LYS HE3  H   5.631  -27.190  50.550 1.00 . A A . 202 LYS HE3  1 1 
        8 34936 1 1 202 LYS HG2  H   2.948  -28.973  49.685 1.00 . A A . 202 LYS HG2  1 1 
        8 34937 1 1 202 LYS HG3  H   4.274  -29.936  50.306 1.00 . A A . 202 LYS HG3  1 1 
        8 34938 1 1 202 LYS HZ1  H   5.254  -25.163  49.571 1.00 . A A . 202 LYS HZ1  1 1 
        8 34939 1 1 202 LYS HZ2  H   5.662  -26.076  48.279 1.00 . A A . 202 LYS HZ2  1 1 
        8 34940 1 1 202 LYS HZ3  H   4.095  -25.710  48.558 1.00 . A A . 202 LYS HZ3  1 1 
        8 34941 1 1 202 LYS N    N   1.988  -32.171  47.600 1.00 . A A . 202 LYS N    1 1 
        8 34942 1 1 202 LYS NZ   N   4.972  -25.925  48.988 1.00 . A A . 202 LYS NZ   1 1 
        8 34943 1 1 202 LYS O    O   0.752  -28.954  48.320 1.00 . A A . 202 LYS O    1 1 
        8 34944 1 1 203 GLU C    C  -1.237  -29.214  46.031 1.00 . A A . 203 GLU C    1 1 
        8 34945 1 1 203 GLU CA   C   0.223  -29.078  45.594 1.00 . A A . 203 GLU CA   1 1 
        8 34946 1 1 203 GLU CB   C   0.367  -29.300  44.088 1.00 . A A . 203 GLU CB   1 1 
        8 34947 1 1 203 GLU CD   C   0.603  -28.172  41.844 1.00 . A A . 203 GLU CD   1 1 
        8 34948 1 1 203 GLU CG   C   0.643  -27.982  43.363 1.00 . A A . 203 GLU CG   1 1 
        8 34949 1 1 203 GLU H    H   1.467  -30.736  45.797 1.00 . A A . 203 GLU H    1 1 
        8 34950 1 1 203 GLU HA   H   0.593  -28.084  45.845 1.00 . A A . 203 GLU HA   1 1 
        8 34951 1 1 203 GLU HB2  H   1.180  -30.001  43.896 1.00 . A A . 203 GLU HB2  1 1 
        8 34952 1 1 203 GLU HB3  H  -0.543  -29.753  43.694 1.00 . A A . 203 GLU HB3  1 1 
        8 34953 1 1 203 GLU HG2  H  -0.097  -27.238  43.658 1.00 . A A . 203 GLU HG2  1 1 
        8 34954 1 1 203 GLU HG3  H   1.618  -27.596  43.659 1.00 . A A . 203 GLU HG3  1 1 
        8 34955 1 1 203 GLU N    N   1.060  -30.002  46.340 1.00 . A A . 203 GLU N    1 1 
        8 34956 1 1 203 GLU O    O  -1.913  -28.214  46.270 1.00 . A A . 203 GLU O    1 1 
        8 34957 1 1 203 GLU OE1  O  -0.192  -29.027  41.400 1.00 . A A . 203 GLU OE1  1 1 
        8 34958 1 1 203 GLU OE2  O   1.371  -27.457  41.163 1.00 . A A . 203 GLU OE2  1 1 
        8 34959 1 1 204 THR C    C  -3.255  -30.375  47.997 1.00 . A A . 204 THR C    1 1 
        8 34960 1 1 204 THR CA   C  -3.049  -30.738  46.525 1.00 . A A . 204 THR CA   1 1 
        8 34961 1 1 204 THR CB   C  -3.342  -32.208  46.216 1.00 . A A . 204 THR CB   1 1 
        8 34962 1 1 204 THR CG2  C  -4.214  -32.869  47.285 1.00 . A A . 204 THR CG2  1 1 
        8 34963 1 1 204 THR H    H  -1.125  -31.267  45.925 1.00 . A A . 204 THR H    1 1 
        8 34964 1 1 204 THR HA   H  -3.716  -30.103  45.942 1.00 . A A . 204 THR HA   1 1 
        8 34965 1 1 204 THR HB   H  -2.417  -32.766  46.067 1.00 . A A . 204 THR HB   1 1 
        8 34966 1 1 204 THR HG1  H  -4.256  -33.070  44.658 1.00 . A A . 204 THR HG1  1 1 
        8 34967 1 1 204 THR HG21 H  -3.638  -32.984  48.204 1.00 . A A . 204 THR HG21 1 1 
        8 34968 1 1 204 THR HG22 H  -5.086  -32.245  47.478 1.00 . A A . 204 THR HG22 1 1 
        8 34969 1 1 204 THR HG23 H  -4.538  -33.849  46.935 1.00 . A A . 204 THR HG23 1 1 
        8 34970 1 1 204 THR N    N  -1.681  -30.459  46.122 1.00 . A A . 204 THR N    1 1 
        8 34971 1 1 204 THR O    O  -4.217  -29.690  48.342 1.00 . A A . 204 THR O    1 1 
        8 34972 1 1 204 THR OG1  O  -4.180  -32.160  45.065 1.00 . A A . 204 THR OG1  1 1 
        8 34973 1 1 205 ILE C    C  -2.384  -29.071  50.485 1.00 . A A . 205 ILE C    1 1 
        8 34974 1 1 205 ILE CA   C  -2.406  -30.582  50.252 1.00 . A A . 205 ILE CA   1 1 
        8 34975 1 1 205 ILE CB   C  -1.298  -31.334  50.992 1.00 . A A . 205 ILE CB   1 1 
        8 34976 1 1 205 ILE CD1  C  -0.623  -33.571  51.942 1.00 . A A . 205 ILE CD1  1 1 
        8 34977 1 1 205 ILE CG1  C  -1.546  -32.844  50.962 1.00 . A A . 205 ILE CG1  1 1 
        8 34978 1 1 205 ILE CG2  C  -1.137  -30.808  52.419 1.00 . A A . 205 ILE CG2  1 1 
        8 34979 1 1 205 ILE H    H  -1.557  -31.404  48.537 1.00 . A A . 205 ILE H    1 1 
        8 34980 1 1 205 ILE HA   H  -3.357  -30.973  50.612 1.00 . A A . 205 ILE HA   1 1 
        8 34981 1 1 205 ILE HB   H  -0.357  -31.153  50.474 1.00 . A A . 205 ILE HB   1 1 
        8 34982 1 1 205 ILE HD11 H  -0.071  -34.349  51.413 1.00 . A A . 205 ILE HD11 1 1 
        8 34983 1 1 205 ILE HD12 H   0.079  -32.859  52.375 1.00 . A A . 205 ILE HD12 1 1 
        8 34984 1 1 205 ILE HD13 H  -1.218  -34.024  52.736 1.00 . A A . 205 ILE HD13 1 1 
        8 34985 1 1 205 ILE HG12 H  -2.586  -33.050  51.217 1.00 . A A . 205 ILE HG12 1 1 
        8 34986 1 1 205 ILE HG13 H  -1.384  -33.224  49.954 1.00 . A A . 205 ILE HG13 1 1 
        8 34987 1 1 205 ILE HG21 H  -1.314  -31.617  53.128 1.00 . A A . 205 ILE HG21 1 1 
        8 34988 1 1 205 ILE HG22 H  -0.125  -30.424  52.553 1.00 . A A . 205 ILE HG22 1 1 
        8 34989 1 1 205 ILE HG23 H  -1.854  -30.007  52.595 1.00 . A A . 205 ILE HG23 1 1 
        8 34990 1 1 205 ILE N    N  -2.336  -30.849  48.825 1.00 . A A . 205 ILE N    1 1 
        8 34991 1 1 205 ILE O    O  -3.274  -28.526  51.135 1.00 . A A . 205 ILE O    1 1 
        8 34992 1 1 206 ASN C    C  -2.446  -26.301  49.517 1.00 . A A . 206 ASN C    1 1 
        8 34993 1 1 206 ASN CA   C  -1.206  -26.996  50.083 1.00 . A A . 206 ASN CA   1 1 
        8 34994 1 1 206 ASN CB   C   0.013  -26.491  49.309 1.00 . A A . 206 ASN CB   1 1 
        8 34995 1 1 206 ASN CG   C   0.268  -25.009  49.595 1.00 . A A . 206 ASN CG   1 1 
        8 34996 1 1 206 ASN H    H  -0.635  -28.885  49.415 1.00 . A A . 206 ASN H    1 1 
        8 34997 1 1 206 ASN HA   H  -1.083  -26.825  51.152 1.00 . A A . 206 ASN HA   1 1 
        8 34998 1 1 206 ASN HB2  H   0.892  -27.074  49.586 1.00 . A A . 206 ASN HB2  1 1 
        8 34999 1 1 206 ASN HB3  H  -0.143  -26.637  48.240 1.00 . A A . 206 ASN HB3  1 1 
        8 35000 1 1 206 ASN HD21 H   0.780  -24.771  47.650 1.00 . A A . 206 ASN HD21 1 1 
        8 35001 1 1 206 ASN HD22 H   0.863  -23.338  48.619 1.00 . A A . 206 ASN HD22 1 1 
        8 35002 1 1 206 ASN N    N  -1.356  -28.434  49.942 1.00 . A A . 206 ASN N    1 1 
        8 35003 1 1 206 ASN ND2  N   0.671  -24.316  48.534 1.00 . A A . 206 ASN ND2  1 1 
        8 35004 1 1 206 ASN O    O  -2.899  -25.293  50.059 1.00 . A A . 206 ASN O    1 1 
        8 35005 1 1 206 ASN OD1  O   0.111  -24.528  50.705 1.00 . A A . 206 ASN OD1  1 1 
        8 35006 1 1 207 GLU C    C  -5.361  -26.460  48.702 1.00 . A A . 207 GLU C    1 1 
        8 35007 1 1 207 GLU CA   C  -4.140  -26.314  47.791 1.00 . A A . 207 GLU CA   1 1 
        8 35008 1 1 207 GLU CB   C  -4.385  -26.978  46.434 1.00 . A A . 207 GLU CB   1 1 
        8 35009 1 1 207 GLU CD   C  -3.570  -27.116  44.052 1.00 . A A . 207 GLU CD   1 1 
        8 35010 1 1 207 GLU CG   C  -3.598  -26.273  45.328 1.00 . A A . 207 GLU CG   1 1 
        8 35011 1 1 207 GLU H    H  -2.587  -27.687  48.002 1.00 . A A . 207 GLU H    1 1 
        8 35012 1 1 207 GLU HA   H  -3.918  -25.258  47.636 1.00 . A A . 207 GLU HA   1 1 
        8 35013 1 1 207 GLU HB2  H  -4.094  -28.028  46.481 1.00 . A A . 207 GLU HB2  1 1 
        8 35014 1 1 207 GLU HB3  H  -5.449  -26.953  46.200 1.00 . A A . 207 GLU HB3  1 1 
        8 35015 1 1 207 GLU HG2  H  -4.049  -25.304  45.117 1.00 . A A . 207 GLU HG2  1 1 
        8 35016 1 1 207 GLU HG3  H  -2.580  -26.084  45.666 1.00 . A A . 207 GLU HG3  1 1 
        8 35017 1 1 207 GLU N    N  -2.961  -26.867  48.436 1.00 . A A . 207 GLU N    1 1 
        8 35018 1 1 207 GLU O    O  -6.281  -25.646  48.647 1.00 . A A . 207 GLU O    1 1 
        8 35019 1 1 207 GLU OE1  O  -4.583  -27.075  43.322 1.00 . A A . 207 GLU OE1  1 1 
        8 35020 1 1 207 GLU OE2  O  -2.535  -27.784  43.836 1.00 . A A . 207 GLU OE2  1 1 
        8 35021 1 1 208 GLU C    C  -6.496  -26.667  51.502 1.00 . A A . 208 GLU C    1 1 
        8 35022 1 1 208 GLU CA   C  -6.421  -27.766  50.439 1.00 . A A . 208 GLU CA   1 1 
        8 35023 1 1 208 GLU CB   C  -6.274  -29.145  51.085 1.00 . A A . 208 GLU CB   1 1 
        8 35024 1 1 208 GLU CD   C  -8.664  -29.935  50.930 1.00 . A A . 208 GLU CD   1 1 
        8 35025 1 1 208 GLU CG   C  -7.230  -30.155  50.446 1.00 . A A . 208 GLU CG   1 1 
        8 35026 1 1 208 GLU H    H  -4.576  -28.160  49.556 1.00 . A A . 208 GLU H    1 1 
        8 35027 1 1 208 GLU HA   H  -7.325  -27.752  49.829 1.00 . A A . 208 GLU HA   1 1 
        8 35028 1 1 208 GLU HB2  H  -5.247  -29.493  50.977 1.00 . A A . 208 GLU HB2  1 1 
        8 35029 1 1 208 GLU HB3  H  -6.476  -29.073  52.154 1.00 . A A . 208 GLU HB3  1 1 
        8 35030 1 1 208 GLU HG2  H  -7.190  -30.063  49.361 1.00 . A A . 208 GLU HG2  1 1 
        8 35031 1 1 208 GLU HG3  H  -6.911  -31.168  50.691 1.00 . A A . 208 GLU HG3  1 1 
        8 35032 1 1 208 GLU N    N  -5.329  -27.503  49.518 1.00 . A A . 208 GLU N    1 1 
        8 35033 1 1 208 GLU O    O  -7.580  -26.187  51.828 1.00 . A A . 208 GLU O    1 1 
        8 35034 1 1 208 GLU OE1  O  -8.916  -30.237  52.117 1.00 . A A . 208 GLU OE1  1 1 
        8 35035 1 1 208 GLU OE2  O  -9.476  -29.468  50.103 1.00 . A A . 208 GLU OE2  1 1 
        8 35036 1 1 209 ALA C    C  -5.812  -23.962  52.472 1.00 . A A . 209 ALA C    1 1 
        8 35037 1 1 209 ALA CA   C  -5.248  -25.270  53.031 1.00 . A A . 209 ALA CA   1 1 
        8 35038 1 1 209 ALA CB   C  -3.799  -25.126  53.498 1.00 . A A . 209 ALA CB   1 1 
        8 35039 1 1 209 ALA H    H  -4.451  -26.698  51.741 1.00 . A A . 209 ALA H    1 1 
        8 35040 1 1 209 ALA HA   H  -5.860  -25.588  53.876 1.00 . A A . 209 ALA HA   1 1 
        8 35041 1 1 209 ALA HB1  H  -3.129  -25.512  52.730 1.00 . A A . 209 ALA HB1  1 1 
        8 35042 1 1 209 ALA HB2  H  -3.577  -24.074  53.678 1.00 . A A . 209 ALA HB2  1 1 
        8 35043 1 1 209 ALA HB3  H  -3.656  -25.690  54.420 1.00 . A A . 209 ALA HB3  1 1 
        8 35044 1 1 209 ALA N    N  -5.328  -26.302  52.012 1.00 . A A . 209 ALA N    1 1 
        8 35045 1 1 209 ALA O    O  -6.657  -23.327  53.101 1.00 . A A . 209 ALA O    1 1 
        8 35046 1 1 210 ALA C    C  -7.291  -22.412  50.494 1.00 . A A . 210 ALA C    1 1 
        8 35047 1 1 210 ALA CA   C  -5.769  -22.379  50.644 1.00 . A A . 210 ALA CA   1 1 
        8 35048 1 1 210 ALA CB   C  -5.054  -22.227  49.299 1.00 . A A . 210 ALA CB   1 1 
        8 35049 1 1 210 ALA H    H  -4.637  -24.122  50.789 1.00 . A A . 210 ALA H    1 1 
        8 35050 1 1 210 ALA HA   H  -5.493  -21.541  51.284 1.00 . A A . 210 ALA HA   1 1 
        8 35051 1 1 210 ALA HB1  H  -4.747  -21.190  49.166 1.00 . A A . 210 ALA HB1  1 1 
        8 35052 1 1 210 ALA HB2  H  -4.176  -22.873  49.280 1.00 . A A . 210 ALA HB2  1 1 
        8 35053 1 1 210 ALA HB3  H  -5.732  -22.511  48.494 1.00 . A A . 210 ALA HB3  1 1 
        8 35054 1 1 210 ALA N    N  -5.324  -23.600  51.295 1.00 . A A . 210 ALA N    1 1 
        8 35055 1 1 210 ALA O    O  -7.972  -21.442  50.825 1.00 . A A . 210 ALA O    1 1 
        8 35056 1 1 211 GLU C    C  -9.943  -23.633  51.140 1.00 . A A . 211 GLU C    1 1 
        8 35057 1 1 211 GLU CA   C  -9.210  -23.709  49.800 1.00 . A A . 211 GLU CA   1 1 
        8 35058 1 1 211 GLU CB   C  -9.510  -25.029  49.086 1.00 . A A . 211 GLU CB   1 1 
        8 35059 1 1 211 GLU CD   C -11.164  -25.740  47.319 1.00 . A A . 211 GLU CD   1 1 
        8 35060 1 1 211 GLU CG   C -10.025  -24.779  47.666 1.00 . A A . 211 GLU CG   1 1 
        8 35061 1 1 211 GLU H    H  -7.220  -24.322  49.731 1.00 . A A . 211 GLU H    1 1 
        8 35062 1 1 211 GLU HA   H  -9.516  -22.880  49.162 1.00 . A A . 211 GLU HA   1 1 
        8 35063 1 1 211 GLU HB2  H  -8.608  -25.639  49.047 1.00 . A A . 211 GLU HB2  1 1 
        8 35064 1 1 211 GLU HB3  H -10.252  -25.593  49.651 1.00 . A A . 211 GLU HB3  1 1 
        8 35065 1 1 211 GLU HG2  H -10.373  -23.751  47.578 1.00 . A A . 211 GLU HG2  1 1 
        8 35066 1 1 211 GLU HG3  H  -9.210  -24.903  46.953 1.00 . A A . 211 GLU HG3  1 1 
        8 35067 1 1 211 GLU N    N  -7.780  -23.538  49.996 1.00 . A A . 211 GLU N    1 1 
        8 35068 1 1 211 GLU O    O -11.067  -23.136  51.209 1.00 . A A . 211 GLU O    1 1 
        8 35069 1 1 211 GLU OE1  O -10.847  -26.914  47.025 1.00 . A A . 211 GLU OE1  1 1 
        8 35070 1 1 211 GLU OE2  O -12.326  -25.281  47.355 1.00 . A A . 211 GLU OE2  1 1 
        8 35071 1 1 212 TRP C    C -10.182  -22.677  53.873 1.00 . A A . 212 TRP C    1 1 
        8 35072 1 1 212 TRP CA   C  -9.854  -24.125  53.507 1.00 . A A . 212 TRP CA   1 1 
        8 35073 1 1 212 TRP CB   C  -8.916  -24.799  54.510 1.00 . A A . 212 TRP CB   1 1 
        8 35074 1 1 212 TRP CD1  C  -9.133  -24.511  57.066 1.00 . A A . 212 TRP CD1  1 1 
        8 35075 1 1 212 TRP CD2  C -10.695  -25.822  56.198 1.00 . A A . 212 TRP CD2  1 1 
        8 35076 1 1 212 TRP CE2  C -10.923  -25.752  57.556 1.00 . A A . 212 TRP CE2  1 1 
        8 35077 1 1 212 TRP CE3  C -11.521  -26.585  55.354 1.00 . A A . 212 TRP CE3  1 1 
        8 35078 1 1 212 TRP CG   C  -9.537  -25.016  55.892 1.00 . A A . 212 TRP CG   1 1 
        8 35079 1 1 212 TRP CH2  C -12.812  -27.188  57.371 1.00 . A A . 212 TRP CH2  1 1 
        8 35080 1 1 212 TRP CZ2  C -11.976  -26.422  58.192 1.00 . A A . 212 TRP CZ2  1 1 
        8 35081 1 1 212 TRP CZ3  C -12.568  -27.248  56.004 1.00 . A A . 212 TRP CZ3  1 1 
        8 35082 1 1 212 TRP H    H  -8.366  -24.534  52.107 1.00 . A A . 212 TRP H    1 1 
        8 35083 1 1 212 TRP HA   H -10.768  -24.719  53.478 1.00 . A A . 212 TRP HA   1 1 
        8 35084 1 1 212 TRP HB2  H  -8.603  -25.763  54.109 1.00 . A A . 212 TRP HB2  1 1 
        8 35085 1 1 212 TRP HB3  H  -8.018  -24.191  54.618 1.00 . A A . 212 TRP HB3  1 1 
        8 35086 1 1 212 TRP HD1  H  -8.275  -23.851  57.187 1.00 . A A . 212 TRP HD1  1 1 
        8 35087 1 1 212 TRP HE1  H  -9.836  -24.664  59.153 1.00 . A A . 212 TRP HE1  1 1 
        8 35088 1 1 212 TRP HE3  H -11.361  -26.656  54.278 1.00 . A A . 212 TRP HE3  1 1 
        8 35089 1 1 212 TRP HH2  H -13.650  -27.735  57.803 1.00 . A A . 212 TRP HH2  1 1 
        8 35090 1 1 212 TRP HZ2  H -12.135  -26.351  59.268 1.00 . A A . 212 TRP HZ2  1 1 
        8 35091 1 1 212 TRP HZ3  H -13.239  -27.854  55.396 1.00 . A A . 212 TRP HZ3  1 1 
        8 35092 1 1 212 TRP N    N  -9.279  -24.131  52.171 1.00 . A A . 212 TRP N    1 1 
        8 35093 1 1 212 TRP NE1  N  -9.943  -24.930  58.102 1.00 . A A . 212 TRP NE1  1 1 
        8 35094 1 1 212 TRP O    O -11.324  -22.360  54.202 1.00 . A A . 212 TRP O    1 1 
        8 35095 1 1 213 ASP C    C -10.425  -19.836  53.244 1.00 . A A . 213 ASP C    1 1 
        8 35096 1 1 213 ASP CA   C  -9.325  -20.430  54.125 1.00 . A A . 213 ASP CA   1 1 
        8 35097 1 1 213 ASP CB   C  -8.035  -19.649  53.861 1.00 . A A . 213 ASP CB   1 1 
        8 35098 1 1 213 ASP CG   C  -8.018  -18.223  54.414 1.00 . A A . 213 ASP CG   1 1 
        8 35099 1 1 213 ASP H    H  -8.233  -22.103  53.536 1.00 . A A . 213 ASP H    1 1 
        8 35100 1 1 213 ASP HA   H  -9.579  -20.406  55.185 1.00 . A A . 213 ASP HA   1 1 
        8 35101 1 1 213 ASP HB2  H  -7.199  -20.201  54.293 1.00 . A A . 213 ASP HB2  1 1 
        8 35102 1 1 213 ASP HB3  H  -7.867  -19.608  52.785 1.00 . A A . 213 ASP HB3  1 1 
        8 35103 1 1 213 ASP N    N  -9.159  -21.837  53.804 1.00 . A A . 213 ASP N    1 1 
        8 35104 1 1 213 ASP O    O -11.157  -18.946  53.675 1.00 . A A . 213 ASP O    1 1 
        8 35105 1 1 213 ASP OD1  O  -8.537  -18.042  55.536 1.00 . A A . 213 ASP OD1  1 1 
        8 35106 1 1 213 ASP OD2  O  -7.484  -17.345  53.701 1.00 . A A . 213 ASP OD2  1 1 
        8 35107 1 1 214 ARG C    C -12.912  -20.138  51.625 1.00 . A A . 214 ARG C    1 1 
        8 35108 1 1 214 ARG CA   C -11.506  -19.882  51.080 1.00 . A A . 214 ARG CA   1 1 
        8 35109 1 1 214 ARG CB   C -11.355  -20.582  49.729 1.00 . A A . 214 ARG CB   1 1 
        8 35110 1 1 214 ARG CD   C -13.098  -20.640  47.907 1.00 . A A . 214 ARG CD   1 1 
        8 35111 1 1 214 ARG CG   C -12.046  -19.787  48.619 1.00 . A A . 214 ARG CG   1 1 
        8 35112 1 1 214 ARG CZ   C -14.053  -19.050  46.244 1.00 . A A . 214 ARG CZ   1 1 
        8 35113 1 1 214 ARG H    H  -9.906  -21.073  51.683 1.00 . A A . 214 ARG H    1 1 
        8 35114 1 1 214 ARG HA   H -11.312  -18.814  50.978 1.00 . A A . 214 ARG HA   1 1 
        8 35115 1 1 214 ARG HB2  H -10.297  -20.699  49.491 1.00 . A A . 214 ARG HB2  1 1 
        8 35116 1 1 214 ARG HB3  H -11.782  -21.584  49.783 1.00 . A A . 214 ARG HB3  1 1 
        8 35117 1 1 214 ARG HD2  H -12.633  -21.208  47.101 1.00 . A A . 214 ARG HD2  1 1 
        8 35118 1 1 214 ARG HD3  H -13.523  -21.365  48.603 1.00 . A A . 214 ARG HD3  1 1 
        8 35119 1 1 214 ARG HE   H -15.034  -19.728  47.866 1.00 . A A . 214 ARG HE   1 1 
        8 35120 1 1 214 ARG HG2  H -12.518  -18.900  49.043 1.00 . A A . 214 ARG HG2  1 1 
        8 35121 1 1 214 ARG HG3  H -11.306  -19.441  47.899 1.00 . A A . 214 ARG HG3  1 1 
        8 35122 1 1 214 ARG HH11 H -12.150  -19.648  45.851 1.00 . A A . 214 ARG HH11 1 1 
        8 35123 1 1 214 ARG HH12 H -12.828  -18.541  44.703 1.00 . A A . 214 ARG HH12 1 1 
        8 35124 1 1 214 ARG HH21 H -15.929  -18.269  46.352 1.00 . A A . 214 ARG HH21 1 1 
        8 35125 1 1 214 ARG HH22 H -14.991  -17.753  44.990 1.00 . A A . 214 ARG HH22 1 1 
        8 35126 1 1 214 ARG N    N -10.507  -20.351  52.026 1.00 . A A . 214 ARG N    1 1 
        8 35127 1 1 214 ARG NE   N -14.169  -19.775  47.365 1.00 . A A . 214 ARG NE   1 1 
        8 35128 1 1 214 ARG NH1  N -12.913  -19.082  45.540 1.00 . A A . 214 ARG NH1  1 1 
        8 35129 1 1 214 ARG NH2  N -15.078  -18.293  45.826 1.00 . A A . 214 ARG NH2  1 1 
        8 35130 1 1 214 ARG O    O -13.811  -19.318  51.442 1.00 . A A . 214 ARG O    1 1 
        8 35131 1 1 215 LEU C    C -14.359  -21.285  54.341 1.00 . A A . 215 LEU C    1 1 
        8 35132 1 1 215 LEU CA   C -14.342  -21.651  52.856 1.00 . A A . 215 LEU CA   1 1 
        8 35133 1 1 215 LEU CB   C -14.642  -23.126  52.582 1.00 . A A . 215 LEU CB   1 1 
        8 35134 1 1 215 LEU CD1  C -13.820  -24.160  54.731 1.00 . A A . 215 LEU CD1  1 1 
        8 35135 1 1 215 LEU CD2  C -13.857  -25.523  52.592 1.00 . A A . 215 LEU CD2  1 1 
        8 35136 1 1 215 LEU CG   C -13.676  -24.134  53.208 1.00 . A A . 215 LEU CG   1 1 
        8 35137 1 1 215 LEU H    H -12.324  -21.939  52.428 1.00 . A A . 215 LEU H    1 1 
        8 35138 1 1 215 LEU HA   H -15.109  -21.067  52.347 1.00 . A A . 215 LEU HA   1 1 
        8 35139 1 1 215 LEU HB2  H -15.647  -23.346  52.942 1.00 . A A . 215 LEU HB2  1 1 
        8 35140 1 1 215 LEU HB3  H -14.649  -23.281  51.504 1.00 . A A . 215 LEU HB3  1 1 
        8 35141 1 1 215 LEU HD11 H -14.862  -23.987  55.000 1.00 . A A . 215 LEU HD11 1 1 
        8 35142 1 1 215 LEU HD12 H -13.504  -25.132  55.110 1.00 . A A . 215 LEU HD12 1 1 
        8 35143 1 1 215 LEU HD13 H -13.198  -23.379  55.168 1.00 . A A . 215 LEU HD13 1 1 
        8 35144 1 1 215 LEU HD21 H -14.783  -25.966  52.959 1.00 . A A . 215 LEU HD21 1 1 
        8 35145 1 1 215 LEU HD22 H -13.902  -25.435  51.507 1.00 . A A . 215 LEU HD22 1 1 
        8 35146 1 1 215 LEU HD23 H -13.016  -26.156  52.871 1.00 . A A . 215 LEU HD23 1 1 
        8 35147 1 1 215 LEU HG   H -12.657  -23.814  52.987 1.00 . A A . 215 LEU HG   1 1 
        8 35148 1 1 215 LEU N    N -13.060  -21.277  52.283 1.00 . A A . 215 LEU N    1 1 
        8 35149 1 1 215 LEU O    O -15.355  -21.505  55.027 1.00 . A A . 215 LEU O    1 1 
        8 35150 1 1 216 HIS C    C -13.052  -18.809  56.279 1.00 . A A . 216 HIS C    1 1 
        8 35151 1 1 216 HIS CA   C -13.116  -20.335  56.186 1.00 . A A . 216 HIS CA   1 1 
        8 35152 1 1 216 HIS CB   C -11.915  -21.020  56.841 1.00 . A A . 216 HIS CB   1 1 
        8 35153 1 1 216 HIS CD2  C -12.890  -20.698  59.244 1.00 . A A . 216 HIS CD2  1 1 
        8 35154 1 1 216 HIS CE1  C -11.779  -22.292  60.249 1.00 . A A . 216 HIS CE1  1 1 
        8 35155 1 1 216 HIS CG   C -12.095  -21.299  58.314 1.00 . A A . 216 HIS CG   1 1 
        8 35156 1 1 216 HIS H    H -12.436  -20.558  54.230 1.00 . A A . 216 HIS H    1 1 
        8 35157 1 1 216 HIS HA   H -14.016  -20.683  56.694 1.00 . A A . 216 HIS HA   1 1 
        8 35158 1 1 216 HIS HB2  H -11.720  -21.960  56.325 1.00 . A A . 216 HIS HB2  1 1 
        8 35159 1 1 216 HIS HB3  H -11.034  -20.394  56.705 1.00 . A A . 216 HIS HB3  1 1 
        8 35160 1 1 216 HIS HD1  H -10.740  -22.922  58.566 1.00 . A A . 216 HIS HD1  1 1 
        8 35161 1 1 216 HIS HD2  H -13.568  -19.865  59.060 1.00 . A A . 216 HIS HD2  1 1 
        8 35162 1 1 216 HIS HE1  H -11.413  -22.963  61.027 1.00 . A A . 216 HIS HE1  1 1 
        8 35163 1 1 216 HIS HE2  H -13.112  -21.027  61.281 1.00 . A A . 216 HIS HE2  1 1 
        8 35164 1 1 216 HIS N    N -13.243  -20.733  54.794 1.00 . A A . 216 HIS N    1 1 
        8 35165 1 1 216 HIS ND1  N -11.406  -22.300  58.977 1.00 . A A . 216 HIS ND1  1 1 
        8 35166 1 1 216 HIS NE2  N -12.699  -21.299  60.412 1.00 . A A . 216 HIS NE2  1 1 
        8 35167 1 1 216 HIS O    O -11.985  -18.218  56.116 1.00 . A A . 216 HIS O    1 1 
        8 35168 1 1 217 PRO C    C -13.737  -16.274  57.994 1.00 . A A . 217 PRO C    1 1 
        8 35169 1 1 217 PRO CA   C -14.325  -16.753  56.665 1.00 . A A . 217 PRO CA   1 1 
        8 35170 1 1 217 PRO CB   C -15.804  -16.437  56.522 1.00 . A A . 217 PRO CB   1 1 
        8 35171 1 1 217 PRO CD   C -15.520  -18.867  56.748 1.00 . A A . 217 PRO CD   1 1 
        8 35172 1 1 217 PRO CG   C -16.538  -17.739  56.796 1.00 . A A . 217 PRO CG   1 1 
        8 35173 1 1 217 PRO HA   H -13.781  -16.313  55.951 1.00 . A A . 217 PRO HA   1 1 
        8 35174 1 1 217 PRO HB2  H -16.108  -15.662  57.227 1.00 . A A . 217 PRO HB2  1 1 
        8 35175 1 1 217 PRO HB3  H -16.029  -16.064  55.523 1.00 . A A . 217 PRO HB3  1 1 
        8 35176 1 1 217 PRO HD2  H -15.525  -19.445  57.672 1.00 . A A . 217 PRO HD2  1 1 
        8 35177 1 1 217 PRO HD3  H -15.735  -19.561  55.937 1.00 . A A . 217 PRO HD3  1 1 
        8 35178 1 1 217 PRO HG2  H -17.026  -17.706  57.770 1.00 . A A . 217 PRO HG2  1 1 
        8 35179 1 1 217 PRO HG3  H -17.320  -17.900  56.053 1.00 . A A . 217 PRO HG3  1 1 
        8 35180 1 1 217 PRO N    N -14.237  -18.199  56.548 1.00 . A A . 217 PRO N    1 1 
        8 35181 1 1 217 PRO O    O -14.411  -15.594  58.766 1.00 . A A . 217 PRO O    1 1 
        8 35182 1 1 218 VAL C    C -11.532  -14.758  59.421 1.00 . A A . 218 VAL C    1 1 
        8 35183 1 1 218 VAL CA   C -11.799  -16.264  59.443 1.00 . A A . 218 VAL CA   1 1 
        8 35184 1 1 218 VAL CB   C -10.525  -17.095  59.609 1.00 . A A . 218 VAL CB   1 1 
        8 35185 1 1 218 VAL CG1  C -10.850  -18.588  59.679 1.00 . A A . 218 VAL CG1  1 1 
        8 35186 1 1 218 VAL CG2  C  -9.529  -16.803  58.485 1.00 . A A . 218 VAL CG2  1 1 
        8 35187 1 1 218 VAL H    H -11.945  -17.200  57.588 1.00 . A A . 218 VAL H    1 1 
        8 35188 1 1 218 VAL HA   H -12.462  -16.491  60.276 1.00 . A A . 218 VAL HA   1 1 
        8 35189 1 1 218 VAL HB   H -10.060  -16.808  60.552 1.00 . A A . 218 VAL HB   1 1 
        8 35190 1 1 218 VAL HG11 H  -9.938  -19.149  59.883 1.00 . A A . 218 VAL HG11 1 1 
        8 35191 1 1 218 VAL HG12 H -11.571  -18.765  60.478 1.00 . A A . 218 VAL HG12 1 1 
        8 35192 1 1 218 VAL HG13 H -11.273  -18.913  58.729 1.00 . A A . 218 VAL HG13 1 1 
        8 35193 1 1 218 VAL HG21 H  -8.832  -17.635  58.392 1.00 . A A . 218 VAL HG21 1 1 
        8 35194 1 1 218 VAL HG22 H -10.068  -16.672  57.547 1.00 . A A . 218 VAL HG22 1 1 
        8 35195 1 1 218 VAL HG23 H  -8.977  -15.892  58.717 1.00 . A A . 218 VAL HG23 1 1 
        8 35196 1 1 218 VAL N    N -12.486  -16.647  58.220 1.00 . A A . 218 VAL N    1 1 
        8 35197 1 1 218 VAL O    O -10.707  -14.281  58.642 1.00 . A A . 218 VAL O    1 1 
        8 35198 1 1 219 HIS C    C -12.160  -12.176  61.841 1.00 . A A . 219 HIS C    1 1 
        8 35199 1 1 219 HIS CA   C -12.097  -12.608  60.375 1.00 . A A . 219 HIS CA   1 1 
        8 35200 1 1 219 HIS CB   C -13.133  -11.899  59.502 1.00 . A A . 219 HIS CB   1 1 
        8 35201 1 1 219 HIS CD2  C -15.562  -12.840  59.716 1.00 . A A . 219 HIS CD2  1 1 
        8 35202 1 1 219 HIS CE1  C -16.298  -11.461  61.246 1.00 . A A . 219 HIS CE1  1 1 
        8 35203 1 1 219 HIS CG   C -14.545  -11.987  60.029 1.00 . A A . 219 HIS CG   1 1 
        8 35204 1 1 219 HIS H    H -12.915  -14.445  60.914 1.00 . A A . 219 HIS H    1 1 
        8 35205 1 1 219 HIS HA   H -11.110  -12.370  59.978 1.00 . A A . 219 HIS HA   1 1 
        8 35206 1 1 219 HIS HB2  H -12.857  -10.848  59.408 1.00 . A A . 219 HIS HB2  1 1 
        8 35207 1 1 219 HIS HB3  H -13.104  -12.326  58.499 1.00 . A A . 219 HIS HB3  1 1 
        8 35208 1 1 219 HIS HD1  H -14.533  -10.386  61.433 1.00 . A A . 219 HIS HD1  1 1 
        8 35209 1 1 219 HIS HD2  H -15.515  -13.647  58.983 1.00 . A A . 219 HIS HD2  1 1 
        8 35210 1 1 219 HIS HE1  H -16.960  -10.972  61.961 1.00 . A A . 219 HIS HE1  1 1 
        8 35211 1 1 219 HIS HE2  H -17.523  -12.946  60.386 1.00 . A A . 219 HIS HE2  1 1 
        8 35212 1 1 219 HIS N    N -12.246  -14.050  60.284 1.00 . A A . 219 HIS N    1 1 
        8 35213 1 1 219 HIS ND1  N -15.040  -11.129  60.997 1.00 . A A . 219 HIS ND1  1 1 
        8 35214 1 1 219 HIS NE2  N -16.620  -12.522  60.451 1.00 . A A . 219 HIS NE2  1 1 
        8 35215 1 1 219 HIS O    O -13.186  -12.349  62.498 1.00 . A A . 219 HIS O    1 1 
        8 35216 1 1 220 ALA C    C  -9.916  -10.059  63.791 1.00 . A A . 220 ALA C    1 1 
        8 35217 1 1 220 ALA CA   C -10.970  -11.164  63.687 1.00 . A A . 220 ALA CA   1 1 
        8 35218 1 1 220 ALA CB   C -10.663  -12.350  64.603 1.00 . A A . 220 ALA CB   1 1 
        8 35219 1 1 220 ALA H    H -10.223  -11.485  61.769 1.00 . A A . 220 ALA H    1 1 
        8 35220 1 1 220 ALA HA   H -11.943  -10.753  63.959 1.00 . A A . 220 ALA HA   1 1 
        8 35221 1 1 220 ALA HB1  H -10.989  -12.121  65.617 1.00 . A A . 220 ALA HB1  1 1 
        8 35222 1 1 220 ALA HB2  H -11.189  -13.234  64.242 1.00 . A A . 220 ALA HB2  1 1 
        8 35223 1 1 220 ALA HB3  H  -9.589  -12.541  64.602 1.00 . A A . 220 ALA HB3  1 1 
        8 35224 1 1 220 ALA N    N -11.053  -11.622  62.310 1.00 . A A . 220 ALA N    1 1 
        8 35225 1 1 220 ALA O    O  -9.241   -9.748  62.810 1.00 . A A . 220 ALA O    1 1 
        8 35226 1 1 221 GLY C    C  -7.440   -9.000  65.416 1.00 . A A . 221 GLY C    1 1 
        8 35227 1 1 221 GLY CA   C  -8.850   -8.434  65.228 1.00 . A A . 221 GLY CA   1 1 
        8 35228 1 1 221 GLY H    H -10.363   -9.756  65.777 1.00 . A A . 221 GLY H    1 1 
        8 35229 1 1 221 GLY HA2  H  -8.857   -7.734  64.394 1.00 . A A . 221 GLY HA2  1 1 
        8 35230 1 1 221 GLY HA3  H  -9.140   -7.873  66.117 1.00 . A A . 221 GLY HA3  1 1 
        8 35231 1 1 221 GLY N    N  -9.810   -9.498  64.985 1.00 . A A . 221 GLY N    1 1 
        8 35232 1 1 221 GLY O    O  -7.059   -9.960  64.747 1.00 . A A . 221 GLY O    1 1 
        8 35233 1 1 222 PRO C    C  -5.320  -10.087  67.455 1.00 . A A . 222 PRO C    1 1 
        8 35234 1 1 222 PRO CA   C  -5.326   -8.795  66.634 1.00 . A A . 222 PRO CA   1 1 
        8 35235 1 1 222 PRO CB   C  -4.688   -7.624  67.363 1.00 . A A . 222 PRO CB   1 1 
        8 35236 1 1 222 PRO CD   C  -7.103   -7.225  67.162 1.00 . A A . 222 PRO CD   1 1 
        8 35237 1 1 222 PRO CG   C  -5.838   -6.771  67.872 1.00 . A A . 222 PRO CG   1 1 
        8 35238 1 1 222 PRO HA   H  -4.845   -9.009  65.784 1.00 . A A . 222 PRO HA   1 1 
        8 35239 1 1 222 PRO HB2  H  -4.064   -7.971  68.189 1.00 . A A . 222 PRO HB2  1 1 
        8 35240 1 1 222 PRO HB3  H  -4.042   -7.053  66.695 1.00 . A A . 222 PRO HB3  1 1 
        8 35241 1 1 222 PRO HD2  H  -7.877   -7.509  67.875 1.00 . A A . 222 PRO HD2  1 1 
        8 35242 1 1 222 PRO HD3  H  -7.518   -6.429  66.543 1.00 . A A . 222 PRO HD3  1 1 
        8 35243 1 1 222 PRO HG2  H  -5.946   -6.879  68.951 1.00 . A A . 222 PRO HG2  1 1 
        8 35244 1 1 222 PRO HG3  H  -5.647   -5.716  67.675 1.00 . A A . 222 PRO HG3  1 1 
        8 35245 1 1 222 PRO N    N  -6.685   -8.365  66.352 1.00 . A A . 222 PRO N    1 1 
        8 35246 1 1 222 PRO O    O  -5.786  -10.105  68.593 1.00 . A A . 222 PRO O    1 1 
        8 35247 1 1 223 ILE C    C  -3.954  -12.278  68.826 1.00 . A A . 223 ILE C    1 1 
        8 35248 1 1 223 ILE CA   C  -4.712  -12.427  67.505 1.00 . A A . 223 ILE CA   1 1 
        8 35249 1 1 223 ILE CB   C  -4.111  -13.474  66.565 1.00 . A A . 223 ILE CB   1 1 
        8 35250 1 1 223 ILE CD1  C  -4.045  -15.359  68.239 1.00 . A A . 223 ILE CD1  1 1 
        8 35251 1 1 223 ILE CG1  C  -4.622  -14.876  66.908 1.00 . A A . 223 ILE CG1  1 1 
        8 35252 1 1 223 ILE CG2  C  -2.582  -13.405  66.573 1.00 . A A . 223 ILE CG2  1 1 
        8 35253 1 1 223 ILE H    H  -4.409  -11.110  65.919 1.00 . A A . 223 ILE H    1 1 
        8 35254 1 1 223 ILE HA   H  -5.733  -12.739  67.726 1.00 . A A . 223 ILE HA   1 1 
        8 35255 1 1 223 ILE HB   H  -4.439  -13.252  65.550 1.00 . A A . 223 ILE HB   1 1 
        8 35256 1 1 223 ILE HD11 H  -4.365  -14.691  69.039 1.00 . A A . 223 ILE HD11 1 1 
        8 35257 1 1 223 ILE HD12 H  -4.403  -16.369  68.445 1.00 . A A . 223 ILE HD12 1 1 
        8 35258 1 1 223 ILE HD13 H  -2.956  -15.365  68.183 1.00 . A A . 223 ILE HD13 1 1 
        8 35259 1 1 223 ILE HG12 H  -5.711  -14.866  66.960 1.00 . A A . 223 ILE HG12 1 1 
        8 35260 1 1 223 ILE HG13 H  -4.348  -15.570  66.114 1.00 . A A . 223 ILE HG13 1 1 
        8 35261 1 1 223 ILE HG21 H  -2.214  -13.612  67.578 1.00 . A A . 223 ILE HG21 1 1 
        8 35262 1 1 223 ILE HG22 H  -2.182  -14.144  65.879 1.00 . A A . 223 ILE HG22 1 1 
        8 35263 1 1 223 ILE HG23 H  -2.264  -12.409  66.266 1.00 . A A . 223 ILE HG23 1 1 
        8 35264 1 1 223 ILE N    N  -4.785  -11.134  66.845 1.00 . A A . 223 ILE N    1 1 
        8 35265 1 1 223 ILE O    O  -2.784  -11.900  68.835 1.00 . A A . 223 ILE O    1 1 
        8 35266 1 1 224 ALA C    C  -2.621  -13.006  71.181 1.00 . A A . 224 ALA C    1 1 
        8 35267 1 1 224 ALA CA   C  -4.061  -12.488  71.233 1.00 . A A . 224 ALA CA   1 1 
        8 35268 1 1 224 ALA CB   C  -4.923  -13.259  72.235 1.00 . A A . 224 ALA CB   1 1 
        8 35269 1 1 224 ALA H    H  -5.605  -12.890  69.893 1.00 . A A . 224 ALA H    1 1 
        8 35270 1 1 224 ALA HA   H  -4.049  -11.436  71.516 1.00 . A A . 224 ALA HA   1 1 
        8 35271 1 1 224 ALA HB1  H  -5.519  -14.001  71.705 1.00 . A A . 224 ALA HB1  1 1 
        8 35272 1 1 224 ALA HB2  H  -4.279  -13.761  72.957 1.00 . A A . 224 ALA HB2  1 1 
        8 35273 1 1 224 ALA HB3  H  -5.582  -12.565  72.755 1.00 . A A . 224 ALA HB3  1 1 
        8 35274 1 1 224 ALA N    N  -4.653  -12.583  69.910 1.00 . A A . 224 ALA N    1 1 
        8 35275 1 1 224 ALA O    O  -2.273  -13.794  70.304 1.00 . A A . 224 ALA O    1 1 
        8 35276 1 1 225 PRO C    C  -0.284  -14.362  72.773 1.00 . A A . 225 PRO C    1 1 
        8 35277 1 1 225 PRO CA   C  -0.411  -12.937  72.232 1.00 . A A . 225 PRO CA   1 1 
        8 35278 1 1 225 PRO CB   C   0.254  -11.902  73.125 1.00 . A A . 225 PRO CB   1 1 
        8 35279 1 1 225 PRO CD   C  -2.182  -11.596  73.215 1.00 . A A . 225 PRO CD   1 1 
        8 35280 1 1 225 PRO CG   C  -0.873  -11.226  73.891 1.00 . A A . 225 PRO CG   1 1 
        8 35281 1 1 225 PRO HA   H  -0.006  -12.953  71.319 1.00 . A A . 225 PRO HA   1 1 
        8 35282 1 1 225 PRO HB2  H   0.962  -12.371  73.808 1.00 . A A . 225 PRO HB2  1 1 
        8 35283 1 1 225 PRO HB3  H   0.814  -11.177  72.534 1.00 . A A . 225 PRO HB3  1 1 
        8 35284 1 1 225 PRO HD2  H  -2.876  -12.055  73.919 1.00 . A A . 225 PRO HD2  1 1 
        8 35285 1 1 225 PRO HD3  H  -2.680  -10.716  72.805 1.00 . A A . 225 PRO HD3  1 1 
        8 35286 1 1 225 PRO HG2  H  -0.875  -11.550  74.931 1.00 . A A . 225 PRO HG2  1 1 
        8 35287 1 1 225 PRO HG3  H  -0.737  -10.144  73.894 1.00 . A A . 225 PRO HG3  1 1 
        8 35288 1 1 225 PRO N    N  -1.804  -12.530  72.159 1.00 . A A . 225 PRO N    1 1 
        8 35289 1 1 225 PRO O    O  -0.477  -14.597  73.965 1.00 . A A . 225 PRO O    1 1 
        8 35290 1 1 226 GLY C    C  -1.042  -17.484  71.851 1.00 . A A . 226 GLY C    1 1 
        8 35291 1 1 226 GLY CA   C   0.194  -16.672  72.242 1.00 . A A . 226 GLY CA   1 1 
        8 35292 1 1 226 GLY H    H   0.194  -15.077  70.902 1.00 . A A . 226 GLY H    1 1 
        8 35293 1 1 226 GLY HA2  H   1.075  -17.088  71.752 1.00 . A A . 226 GLY HA2  1 1 
        8 35294 1 1 226 GLY HA3  H   0.360  -16.751  73.315 1.00 . A A . 226 GLY HA3  1 1 
        8 35295 1 1 226 GLY N    N   0.039  -15.276  71.871 1.00 . A A . 226 GLY N    1 1 
        8 35296 1 1 226 GLY O    O  -0.971  -18.705  71.715 1.00 . A A . 226 GLY O    1 1 
        8 35297 1 1 227 GLN C    C  -3.292  -18.009  69.904 1.00 . A A . 227 GLN C    1 1 
        8 35298 1 1 227 GLN CA   C  -3.399  -17.413  71.309 1.00 . A A . 227 GLN CA   1 1 
        8 35299 1 1 227 GLN CB   C  -4.566  -16.429  71.400 1.00 . A A . 227 GLN CB   1 1 
        8 35300 1 1 227 GLN CD   C  -6.870  -17.390  71.041 1.00 . A A . 227 GLN CD   1 1 
        8 35301 1 1 227 GLN CG   C  -5.780  -17.077  72.068 1.00 . A A . 227 GLN CG   1 1 
        8 35302 1 1 227 GLN H    H  -2.198  -15.782  71.794 1.00 . A A . 227 GLN H    1 1 
        8 35303 1 1 227 GLN HA   H  -3.545  -18.210  72.038 1.00 . A A . 227 GLN HA   1 1 
        8 35304 1 1 227 GLN HB2  H  -4.261  -15.549  71.966 1.00 . A A . 227 GLN HB2  1 1 
        8 35305 1 1 227 GLN HB3  H  -4.837  -16.087  70.402 1.00 . A A . 227 GLN HB3  1 1 
        8 35306 1 1 227 GLN HE21 H  -7.843  -15.716  71.635 1.00 . A A . 227 GLN HE21 1 1 
        8 35307 1 1 227 GLN HE22 H  -8.620  -16.618  70.377 1.00 . A A . 227 GLN HE22 1 1 
        8 35308 1 1 227 GLN HG2  H  -5.475  -17.996  72.571 1.00 . A A . 227 GLN HG2  1 1 
        8 35309 1 1 227 GLN HG3  H  -6.176  -16.412  72.835 1.00 . A A . 227 GLN HG3  1 1 
        8 35310 1 1 227 GLN N    N  -2.148  -16.774  71.681 1.00 . A A . 227 GLN N    1 1 
        8 35311 1 1 227 GLN NE2  N  -7.860  -16.501  71.015 1.00 . A A . 227 GLN NE2  1 1 
        8 35312 1 1 227 GLN O    O  -2.314  -17.771  69.197 1.00 . A A . 227 GLN O    1 1 
        8 35313 1 1 227 GLN OE1  O  -6.817  -18.372  70.321 1.00 . A A . 227 GLN OE1  1 1 
        8 35314 1 1 228 MET C    C  -5.771  -19.441  67.678 1.00 . A A . 228 MET C    1 1 
        8 35315 1 1 228 MET CA   C  -4.346  -19.405  68.233 1.00 . A A . 228 MET CA   1 1 
        8 35316 1 1 228 MET CB   C  -3.805  -20.832  68.341 1.00 . A A . 228 MET CB   1 1 
        8 35317 1 1 228 MET CE   C  -3.214  -23.870  68.257 1.00 . A A . 228 MET CE   1 1 
        8 35318 1 1 228 MET CG   C  -3.827  -21.531  66.981 1.00 . A A . 228 MET CG   1 1 
        8 35319 1 1 228 MET H    H  -5.104  -18.962  70.122 1.00 . A A . 228 MET H    1 1 
        8 35320 1 1 228 MET HA   H  -3.715  -18.788  67.594 1.00 . A A . 228 MET HA   1 1 
        8 35321 1 1 228 MET HB2  H  -2.785  -20.809  68.725 1.00 . A A . 228 MET HB2  1 1 
        8 35322 1 1 228 MET HB3  H  -4.402  -21.398  69.055 1.00 . A A . 228 MET HB3  1 1 
        8 35323 1 1 228 MET HE1  H  -3.985  -23.338  68.814 1.00 . A A . 228 MET HE1  1 1 
        8 35324 1 1 228 MET HE2  H  -3.637  -24.782  67.833 1.00 . A A . 228 MET HE2  1 1 
        8 35325 1 1 228 MET HE3  H  -2.394  -24.129  68.928 1.00 . A A . 228 MET HE3  1 1 
        8 35326 1 1 228 MET HG2  H  -4.817  -21.947  66.792 1.00 . A A . 228 MET HG2  1 1 
        8 35327 1 1 228 MET HG3  H  -3.628  -20.809  66.188 1.00 . A A . 228 MET HG3  1 1 
        8 35328 1 1 228 MET N    N  -4.313  -18.773  69.541 1.00 . A A . 228 MET N    1 1 
        8 35329 1 1 228 MET O    O  -6.334  -20.514  67.468 1.00 . A A . 228 MET O    1 1 
        8 35330 1 1 228 MET SD   S  -2.603  -22.831  66.942 1.00 . A A . 228 MET SD   1 1 
        8 35331 1 1 229 ARG C    C  -7.814  -18.977  65.659 1.00 . A A . 229 ARG C    1 1 
        8 35332 1 1 229 ARG CA   C  -7.664  -18.135  66.928 1.00 . A A . 229 ARG CA   1 1 
        8 35333 1 1 229 ARG CB   C  -8.005  -16.678  66.608 1.00 . A A . 229 ARG CB   1 1 
        8 35334 1 1 229 ARG CD   C  -7.500  -14.706  65.121 1.00 . A A . 229 ARG CD   1 1 
        8 35335 1 1 229 ARG CG   C  -7.213  -16.182  65.397 1.00 . A A . 229 ARG CG   1 1 
        8 35336 1 1 229 ARG CZ   C  -7.920  -13.366  63.062 1.00 . A A . 229 ARG CZ   1 1 
        8 35337 1 1 229 ARG H    H  -5.852  -17.384  67.628 1.00 . A A . 229 ARG H    1 1 
        8 35338 1 1 229 ARG HA   H  -8.308  -18.508  67.725 1.00 . A A . 229 ARG HA   1 1 
        8 35339 1 1 229 ARG HB2  H  -9.073  -16.585  66.411 1.00 . A A . 229 ARG HB2  1 1 
        8 35340 1 1 229 ARG HB3  H  -7.786  -16.051  67.473 1.00 . A A . 229 ARG HB3  1 1 
        8 35341 1 1 229 ARG HD2  H  -8.262  -14.340  65.809 1.00 . A A . 229 ARG HD2  1 1 
        8 35342 1 1 229 ARG HD3  H  -6.602  -14.114  65.296 1.00 . A A . 229 ARG HD3  1 1 
        8 35343 1 1 229 ARG HE   H  -8.311  -15.333  63.243 1.00 . A A . 229 ARG HE   1 1 
        8 35344 1 1 229 ARG HG2  H  -6.146  -16.323  65.574 1.00 . A A . 229 ARG HG2  1 1 
        8 35345 1 1 229 ARG HG3  H  -7.471  -16.777  64.521 1.00 . A A . 229 ARG HG3  1 1 
        8 35346 1 1 229 ARG HH11 H  -7.127  -12.314  64.612 1.00 . A A . 229 ARG HH11 1 1 
        8 35347 1 1 229 ARG HH12 H  -7.426  -11.396  63.172 1.00 . A A . 229 ARG HH12 1 1 
        8 35348 1 1 229 ARG HH21 H  -8.704  -14.122  61.345 1.00 . A A . 229 ARG HH21 1 1 
        8 35349 1 1 229 ARG HH22 H  -8.329  -12.433  61.303 1.00 . A A . 229 ARG HH22 1 1 
        8 35350 1 1 229 ARG N    N  -6.315  -18.253  67.455 1.00 . A A . 229 ARG N    1 1 
        8 35351 1 1 229 ARG NE   N  -7.955  -14.531  63.724 1.00 . A A . 229 ARG NE   1 1 
        8 35352 1 1 229 ARG NH1  N  -7.452  -12.267  63.666 1.00 . A A . 229 ARG NH1  1 1 
        8 35353 1 1 229 ARG NH2  N  -8.354  -13.302  61.796 1.00 . A A . 229 ARG NH2  1 1 
        8 35354 1 1 229 ARG O    O  -6.872  -19.648  65.241 1.00 . A A . 229 ARG O    1 1 
        8 35355 1 1 230 GLU C    C  -8.055  -19.705  62.970 1.00 . A A . 230 GLU C    1 1 
        8 35356 1 1 230 GLU CA   C  -9.291  -19.663  63.870 1.00 . A A . 230 GLU CA   1 1 
        8 35357 1 1 230 GLU CB   C -10.489  -19.067  63.128 1.00 . A A . 230 GLU CB   1 1 
        8 35358 1 1 230 GLU CD   C -12.130  -20.679  64.164 1.00 . A A . 230 GLU CD   1 1 
        8 35359 1 1 230 GLU CG   C -11.771  -19.206  63.955 1.00 . A A . 230 GLU CG   1 1 
        8 35360 1 1 230 GLU H    H  -9.767  -18.366  65.430 1.00 . A A . 230 GLU H    1 1 
        8 35361 1 1 230 GLU HA   H  -9.541  -20.670  64.204 1.00 . A A . 230 GLU HA   1 1 
        8 35362 1 1 230 GLU HB2  H -10.303  -18.015  62.913 1.00 . A A . 230 GLU HB2  1 1 
        8 35363 1 1 230 GLU HB3  H -10.614  -19.571  62.170 1.00 . A A . 230 GLU HB3  1 1 
        8 35364 1 1 230 GLU HG2  H -11.638  -18.718  64.920 1.00 . A A . 230 GLU HG2  1 1 
        8 35365 1 1 230 GLU HG3  H -12.590  -18.695  63.449 1.00 . A A . 230 GLU HG3  1 1 
        8 35366 1 1 230 GLU N    N  -9.006  -18.914  65.083 1.00 . A A . 230 GLU N    1 1 
        8 35367 1 1 230 GLU O    O  -7.799  -18.768  62.216 1.00 . A A . 230 GLU O    1 1 
        8 35368 1 1 230 GLU OE1  O -11.842  -21.470  63.241 1.00 . A A . 230 GLU OE1  1 1 
        8 35369 1 1 230 GLU OE2  O -12.685  -20.978  65.244 1.00 . A A . 230 GLU OE2  1 1 
        8 35370 1 1 231 PRO C    C  -6.445  -21.344  60.835 1.00 . A A . 231 PRO C    1 1 
        8 35371 1 1 231 PRO CA   C  -6.098  -21.010  62.288 1.00 . A A . 231 PRO CA   1 1 
        8 35372 1 1 231 PRO CB   C  -5.327  -22.119  62.984 1.00 . A A . 231 PRO CB   1 1 
        8 35373 1 1 231 PRO CD   C  -7.574  -21.962  63.966 1.00 . A A . 231 PRO CD   1 1 
        8 35374 1 1 231 PRO CG   C  -6.334  -22.836  63.867 1.00 . A A . 231 PRO CG   1 1 
        8 35375 1 1 231 PRO HA   H  -5.576  -20.158  62.254 1.00 . A A . 231 PRO HA   1 1 
        8 35376 1 1 231 PRO HB2  H  -4.885  -22.803  62.260 1.00 . A A . 231 PRO HB2  1 1 
        8 35377 1 1 231 PRO HB3  H  -4.508  -21.711  63.577 1.00 . A A . 231 PRO HB3  1 1 
        8 35378 1 1 231 PRO HD2  H  -8.466  -22.504  63.651 1.00 . A A . 231 PRO HD2  1 1 
        8 35379 1 1 231 PRO HD3  H  -7.746  -21.632  64.989 1.00 . A A . 231 PRO HD3  1 1 
        8 35380 1 1 231 PRO HG2  H  -6.585  -23.810  63.447 1.00 . A A . 231 PRO HG2  1 1 
        8 35381 1 1 231 PRO HG3  H  -5.915  -23.015  64.857 1.00 . A A . 231 PRO HG3  1 1 
        8 35382 1 1 231 PRO N    N  -7.302  -20.832  63.082 1.00 . A A . 231 PRO N    1 1 
        8 35383 1 1 231 PRO O    O  -7.473  -21.964  60.566 1.00 . A A . 231 PRO O    1 1 
        8 35384 1 1 232 ARG C    C  -5.213  -22.540  58.137 1.00 . A A . 232 ARG C    1 1 
        8 35385 1 1 232 ARG CA   C  -5.768  -21.166  58.520 1.00 . A A . 232 ARG CA   1 1 
        8 35386 1 1 232 ARG CB   C  -5.082  -20.094  57.672 1.00 . A A . 232 ARG CB   1 1 
        8 35387 1 1 232 ARG CD   C  -5.117  -19.242  55.299 1.00 . A A . 232 ARG CD   1 1 
        8 35388 1 1 232 ARG CG   C  -5.966  -19.678  56.495 1.00 . A A . 232 ARG CG   1 1 
        8 35389 1 1 232 ARG CZ   C  -3.881  -20.404  53.473 1.00 . A A . 232 ARG CZ   1 1 
        8 35390 1 1 232 ARG H    H  -4.733  -20.416  60.165 1.00 . A A . 232 ARG H    1 1 
        8 35391 1 1 232 ARG HA   H  -6.848  -21.126  58.380 1.00 . A A . 232 ARG HA   1 1 
        8 35392 1 1 232 ARG HB2  H  -4.860  -19.224  58.290 1.00 . A A . 232 ARG HB2  1 1 
        8 35393 1 1 232 ARG HB3  H  -4.130  -20.472  57.301 1.00 . A A . 232 ARG HB3  1 1 
        8 35394 1 1 232 ARG HD2  H  -5.655  -18.497  54.712 1.00 . A A . 232 ARG HD2  1 1 
        8 35395 1 1 232 ARG HD3  H  -4.198  -18.771  55.646 1.00 . A A . 232 ARG HD3  1 1 
        8 35396 1 1 232 ARG HE   H  -5.292  -21.264  54.623 1.00 . A A . 232 ARG HE   1 1 
        8 35397 1 1 232 ARG HG2  H  -6.608  -20.509  56.205 1.00 . A A . 232 ARG HG2  1 1 
        8 35398 1 1 232 ARG HG3  H  -6.621  -18.860  56.798 1.00 . A A . 232 ARG HG3  1 1 
        8 35399 1 1 232 ARG HH11 H  -3.361  -18.457  53.745 1.00 . A A . 232 ARG HH11 1 1 
        8 35400 1 1 232 ARG HH12 H  -2.510  -19.279  52.480 1.00 . A A . 232 ARG HH12 1 1 
        8 35401 1 1 232 ARG HH21 H  -4.170  -22.349  52.954 1.00 . A A . 232 ARG HH21 1 1 
        8 35402 1 1 232 ARG HH22 H  -2.973  -21.507  52.027 1.00 . A A . 232 ARG HH22 1 1 
        8 35403 1 1 232 ARG N    N  -5.567  -20.919  59.938 1.00 . A A . 232 ARG N    1 1 
        8 35404 1 1 232 ARG NE   N  -4.796  -20.413  54.453 1.00 . A A . 232 ARG NE   1 1 
        8 35405 1 1 232 ARG NH1  N  -3.192  -19.286  53.210 1.00 . A A . 232 ARG NH1  1 1 
        8 35406 1 1 232 ARG NH2  N  -3.655  -21.514  52.758 1.00 . A A . 232 ARG NH2  1 1 
        8 35407 1 1 232 ARG O    O  -4.653  -23.244  58.976 1.00 . A A . 232 ARG O    1 1 
        8 35408 1 1 233 GLY C    C  -3.419  -24.332  56.633 1.00 . A A . 233 GLY C    1 1 
        8 35409 1 1 233 GLY CA   C  -4.915  -24.158  56.364 1.00 . A A . 233 GLY CA   1 1 
        8 35410 1 1 233 GLY H    H  -5.847  -22.304  56.193 1.00 . A A . 233 GLY H    1 1 
        8 35411 1 1 233 GLY HA2  H  -5.470  -24.969  56.837 1.00 . A A . 233 GLY HA2  1 1 
        8 35412 1 1 233 GLY HA3  H  -5.105  -24.224  55.293 1.00 . A A . 233 GLY HA3  1 1 
        8 35413 1 1 233 GLY N    N  -5.389  -22.882  56.869 1.00 . A A . 233 GLY N    1 1 
        8 35414 1 1 233 GLY O    O  -2.965  -25.429  56.956 1.00 . A A . 233 GLY O    1 1 
        8 35415 1 1 234 SER C    C  -0.960  -23.563  58.183 1.00 . A A . 234 SER C    1 1 
        8 35416 1 1 234 SER CA   C  -1.257  -23.250  56.715 1.00 . A A . 234 SER CA   1 1 
        8 35417 1 1 234 SER CB   C  -0.622  -21.915  56.318 1.00 . A A . 234 SER CB   1 1 
        8 35418 1 1 234 SER H    H  -3.069  -22.344  56.228 1.00 . A A . 234 SER H    1 1 
        8 35419 1 1 234 SER HA   H  -0.874  -24.040  56.069 1.00 . A A . 234 SER HA   1 1 
        8 35420 1 1 234 SER HB2  H  -1.345  -21.112  56.468 1.00 . A A . 234 SER HB2  1 1 
        8 35421 1 1 234 SER HB3  H   0.225  -21.708  56.972 1.00 . A A . 234 SER HB3  1 1 
        8 35422 1 1 234 SER HG   H  -0.065  -22.853  54.640 1.00 . A A . 234 SER HG   1 1 
        8 35423 1 1 234 SER N    N  -2.693  -23.232  56.491 1.00 . A A . 234 SER N    1 1 
        8 35424 1 1 234 SER O    O  -0.034  -24.315  58.485 1.00 . A A . 234 SER O    1 1 
        8 35425 1 1 234 SER OG   O  -0.187  -21.914  54.962 1.00 . A A . 234 SER OG   1 1 
        8 35426 1 1 235 ASP C    C  -1.745  -24.668  60.799 1.00 . A A . 235 ASP C    1 1 
        8 35427 1 1 235 ASP CA   C  -1.597  -23.179  60.484 1.00 . A A . 235 ASP CA   1 1 
        8 35428 1 1 235 ASP CB   C  -2.661  -22.419  61.277 1.00 . A A . 235 ASP CB   1 1 
        8 35429 1 1 235 ASP CG   C  -2.295  -20.978  61.636 1.00 . A A . 235 ASP CG   1 1 
        8 35430 1 1 235 ASP H    H  -2.513  -22.361  58.801 1.00 . A A . 235 ASP H    1 1 
        8 35431 1 1 235 ASP HA   H  -0.601  -22.800  60.714 1.00 . A A . 235 ASP HA   1 1 
        8 35432 1 1 235 ASP HB2  H  -3.586  -22.410  60.700 1.00 . A A . 235 ASP HB2  1 1 
        8 35433 1 1 235 ASP HB3  H  -2.866  -22.966  62.198 1.00 . A A . 235 ASP HB3  1 1 
        8 35434 1 1 235 ASP N    N  -1.762  -22.972  59.055 1.00 . A A . 235 ASP N    1 1 
        8 35435 1 1 235 ASP O    O  -0.990  -25.215  61.602 1.00 . A A . 235 ASP O    1 1 
        8 35436 1 1 235 ASP OD1  O  -2.446  -20.115  60.745 1.00 . A A . 235 ASP OD1  1 1 
        8 35437 1 1 235 ASP OD2  O  -1.871  -20.771  62.794 1.00 . A A . 235 ASP OD2  1 1 
        8 35438 1 1 236 ILE C    C  -1.742  -27.500  59.950 1.00 . A A . 236 ILE C    1 1 
        8 35439 1 1 236 ILE CA   C  -2.981  -26.700  60.353 1.00 . A A . 236 ILE CA   1 1 
        8 35440 1 1 236 ILE CB   C  -4.253  -27.123  59.617 1.00 . A A . 236 ILE CB   1 1 
        8 35441 1 1 236 ILE CD1  C  -6.775  -27.137  59.665 1.00 . A A . 236 ILE CD1  1 1 
        8 35442 1 1 236 ILE CG1  C  -5.501  -26.761  60.425 1.00 . A A . 236 ILE CG1  1 1 
        8 35443 1 1 236 ILE CG2  C  -4.211  -28.611  59.262 1.00 . A A . 236 ILE CG2  1 1 
        8 35444 1 1 236 ILE H    H  -3.333  -24.832  59.501 1.00 . A A . 236 ILE H    1 1 
        8 35445 1 1 236 ILE HA   H  -3.159  -26.850  61.417 1.00 . A A . 236 ILE HA   1 1 
        8 35446 1 1 236 ILE HB   H  -4.305  -26.570  58.679 1.00 . A A . 236 ILE HB   1 1 
        8 35447 1 1 236 ILE HD11 H  -7.282  -27.948  60.185 1.00 . A A . 236 ILE HD11 1 1 
        8 35448 1 1 236 ILE HD12 H  -7.434  -26.271  59.612 1.00 . A A . 236 ILE HD12 1 1 
        8 35449 1 1 236 ILE HD13 H  -6.514  -27.458  58.657 1.00 . A A . 236 ILE HD13 1 1 
        8 35450 1 1 236 ILE HG12 H  -5.479  -27.278  61.384 1.00 . A A . 236 ILE HG12 1 1 
        8 35451 1 1 236 ILE HG13 H  -5.503  -25.693  60.639 1.00 . A A . 236 ILE HG13 1 1 
        8 35452 1 1 236 ILE HG21 H  -3.600  -29.142  59.992 1.00 . A A . 236 ILE HG21 1 1 
        8 35453 1 1 236 ILE HG22 H  -5.224  -29.015  59.272 1.00 . A A . 236 ILE HG22 1 1 
        8 35454 1 1 236 ILE HG23 H  -3.781  -28.735  58.268 1.00 . A A . 236 ILE HG23 1 1 
        8 35455 1 1 236 ILE N    N  -2.723  -25.283  60.152 1.00 . A A . 236 ILE N    1 1 
        8 35456 1 1 236 ILE O    O  -1.472  -28.560  60.514 1.00 . A A . 236 ILE O    1 1 
        8 35457 1 1 237 ALA C    C   1.280  -27.514  59.558 1.00 . A A . 237 ALA C    1 1 
        8 35458 1 1 237 ALA CA   C   0.186  -27.616  58.492 1.00 . A A . 237 ALA CA   1 1 
        8 35459 1 1 237 ALA CB   C   0.606  -26.987  57.163 1.00 . A A . 237 ALA CB   1 1 
        8 35460 1 1 237 ALA H    H  -1.245  -26.101  58.524 1.00 . A A . 237 ALA H    1 1 
        8 35461 1 1 237 ALA HA   H  -0.050  -28.666  58.324 1.00 . A A . 237 ALA HA   1 1 
        8 35462 1 1 237 ALA HB1  H   1.667  -26.739  57.198 1.00 . A A . 237 ALA HB1  1 1 
        8 35463 1 1 237 ALA HB2  H   0.426  -27.694  56.353 1.00 . A A . 237 ALA HB2  1 1 
        8 35464 1 1 237 ALA HB3  H   0.027  -26.080  56.990 1.00 . A A . 237 ALA HB3  1 1 
        8 35465 1 1 237 ALA N    N  -1.019  -26.963  58.978 1.00 . A A . 237 ALA N    1 1 
        8 35466 1 1 237 ALA O    O   2.338  -28.125  59.425 1.00 . A A . 237 ALA O    1 1 
        8 35467 1 1 238 GLY C    C   3.077  -25.627  61.253 1.00 . A A . 238 GLY C    1 1 
        8 35468 1 1 238 GLY CA   C   1.930  -26.547  61.677 1.00 . A A . 238 GLY CA   1 1 
        8 35469 1 1 238 GLY H    H   0.121  -26.243  60.690 1.00 . A A . 238 GLY H    1 1 
        8 35470 1 1 238 GLY HA2  H   1.418  -26.122  62.540 1.00 . A A . 238 GLY HA2  1 1 
        8 35471 1 1 238 GLY HA3  H   2.330  -27.512  61.988 1.00 . A A . 238 GLY HA3  1 1 
        8 35472 1 1 238 GLY N    N   0.985  -26.737  60.589 1.00 . A A . 238 GLY N    1 1 
        8 35473 1 1 238 GLY O    O   4.167  -25.687  61.819 1.00 . A A . 238 GLY O    1 1 
        8 35474 1 1 239 THR C    C   3.702  -22.537  60.506 1.00 . A A . 239 THR C    1 1 
        8 35475 1 1 239 THR CA   C   3.784  -23.866  59.753 1.00 . A A . 239 THR CA   1 1 
        8 35476 1 1 239 THR CB   C   3.572  -23.723  58.245 1.00 . A A . 239 THR CB   1 1 
        8 35477 1 1 239 THR CG2  C   3.886  -22.313  57.741 1.00 . A A . 239 THR CG2  1 1 
        8 35478 1 1 239 THR H    H   1.901  -24.756  59.805 1.00 . A A . 239 THR H    1 1 
        8 35479 1 1 239 THR HA   H   4.774  -24.281  59.944 1.00 . A A . 239 THR HA   1 1 
        8 35480 1 1 239 THR HB   H   2.562  -24.022  57.964 1.00 . A A . 239 THR HB   1 1 
        8 35481 1 1 239 THR HG1  H   4.202  -25.158  56.999 1.00 . A A . 239 THR HG1  1 1 
        8 35482 1 1 239 THR HG21 H   4.955  -22.123  57.832 1.00 . A A . 239 THR HG21 1 1 
        8 35483 1 1 239 THR HG22 H   3.589  -22.227  56.695 1.00 . A A . 239 THR HG22 1 1 
        8 35484 1 1 239 THR HG23 H   3.334  -21.584  58.335 1.00 . A A . 239 THR HG23 1 1 
        8 35485 1 1 239 THR N    N   2.791  -24.798  60.260 1.00 . A A . 239 THR N    1 1 
        8 35486 1 1 239 THR O    O   4.725  -21.918  60.794 1.00 . A A . 239 THR O    1 1 
        8 35487 1 1 239 THR OG1  O   4.597  -24.532  57.672 1.00 . A A . 239 THR OG1  1 1 
        8 35488 1 1 240 THR C    C   1.882  -21.177  62.980 1.00 . A A . 240 THR C    1 1 
        8 35489 1 1 240 THR CA   C   2.245  -20.894  61.520 1.00 . A A . 240 THR CA   1 1 
        8 35490 1 1 240 THR CB   C   1.170  -20.108  60.768 1.00 . A A . 240 THR CB   1 1 
        8 35491 1 1 240 THR CG2  C   0.754  -18.832  61.504 1.00 . A A . 240 THR CG2  1 1 
        8 35492 1 1 240 THR H    H   1.648  -22.647  60.569 1.00 . A A . 240 THR H    1 1 
        8 35493 1 1 240 THR HA   H   3.175  -20.325  61.527 1.00 . A A . 240 THR HA   1 1 
        8 35494 1 1 240 THR HB   H   0.304  -20.735  60.559 1.00 . A A . 240 THR HB   1 1 
        8 35495 1 1 240 THR HG1  H   1.200  -19.599  58.833 1.00 . A A . 240 THR HG1  1 1 
        8 35496 1 1 240 THR HG21 H   0.359  -18.112  60.788 1.00 . A A . 240 THR HG21 1 1 
        8 35497 1 1 240 THR HG22 H  -0.012  -19.071  62.241 1.00 . A A . 240 THR HG22 1 1 
        8 35498 1 1 240 THR HG23 H   1.622  -18.405  62.007 1.00 . A A . 240 THR HG23 1 1 
        8 35499 1 1 240 THR N    N   2.474  -22.138  60.806 1.00 . A A . 240 THR N    1 1 
        8 35500 1 1 240 THR O    O   1.651  -20.251  63.756 1.00 . A A . 240 THR O    1 1 
        8 35501 1 1 240 THR OG1  O   1.838  -19.634  59.602 1.00 . A A . 240 THR OG1  1 1 
        8 35502 1 1 241 SER C    C   2.428  -24.021  65.095 1.00 . A A . 241 SER C    1 1 
        8 35503 1 1 241 SER CA   C   1.513  -22.875  64.662 1.00 . A A . 241 SER CA   1 1 
        8 35504 1 1 241 SER CB   C   0.046  -23.299  64.764 1.00 . A A . 241 SER CB   1 1 
        8 35505 1 1 241 SER H    H   2.032  -23.206  62.672 1.00 . A A . 241 SER H    1 1 
        8 35506 1 1 241 SER HA   H   1.680  -21.995  65.283 1.00 . A A . 241 SER HA   1 1 
        8 35507 1 1 241 SER HB2  H  -0.565  -22.432  65.019 1.00 . A A . 241 SER HB2  1 1 
        8 35508 1 1 241 SER HB3  H  -0.297  -23.656  63.793 1.00 . A A . 241 SER HB3  1 1 
        8 35509 1 1 241 SER HG   H  -1.063  -24.711  65.648 1.00 . A A . 241 SER HG   1 1 
        8 35510 1 1 241 SER N    N   1.844  -22.459  63.309 1.00 . A A . 241 SER N    1 1 
        8 35511 1 1 241 SER O    O   2.775  -24.882  64.289 1.00 . A A . 241 SER O    1 1 
        8 35512 1 1 241 SER OG   O  -0.148  -24.319  65.741 1.00 . A A . 241 SER OG   1 1 
        8 35513 1 1 242 THR C    C   2.903  -26.345  67.056 1.00 . A A . 242 THR C    1 1 
        8 35514 1 1 242 THR CA   C   3.661  -25.023  66.919 1.00 . A A . 242 THR CA   1 1 
        8 35515 1 1 242 THR CB   C   4.223  -24.505  68.245 1.00 . A A . 242 THR CB   1 1 
        8 35516 1 1 242 THR CG2  C   3.495  -25.089  69.458 1.00 . A A . 242 THR CG2  1 1 
        8 35517 1 1 242 THR H    H   2.505  -23.292  67.018 1.00 . A A . 242 THR H    1 1 
        8 35518 1 1 242 THR HA   H   4.478  -25.194  66.219 1.00 . A A . 242 THR HA   1 1 
        8 35519 1 1 242 THR HB   H   4.214  -23.416  68.273 1.00 . A A . 242 THR HB   1 1 
        8 35520 1 1 242 THR HG1  H   5.974  -24.802  69.166 1.00 . A A . 242 THR HG1  1 1 
        8 35521 1 1 242 THR HG21 H   3.479  -26.176  69.384 1.00 . A A . 242 THR HG21 1 1 
        8 35522 1 1 242 THR HG22 H   4.014  -24.795  70.369 1.00 . A A . 242 THR HG22 1 1 
        8 35523 1 1 242 THR HG23 H   2.473  -24.711  69.484 1.00 . A A . 242 THR HG23 1 1 
        8 35524 1 1 242 THR N    N   2.792  -23.996  66.369 1.00 . A A . 242 THR N    1 1 
        8 35525 1 1 242 THR O    O   1.700  -26.404  66.805 1.00 . A A . 242 THR O    1 1 
        8 35526 1 1 242 THR OG1  O   5.527  -25.076  68.315 1.00 . A A . 242 THR OG1  1 1 
        8 35527 1 1 243 LEU C    C   2.067  -28.657  68.797 1.00 . A A . 243 LEU C    1 1 
        8 35528 1 1 243 LEU CA   C   3.051  -28.690  67.626 1.00 . A A . 243 LEU CA   1 1 
        8 35529 1 1 243 LEU CB   C   4.145  -29.750  67.773 1.00 . A A . 243 LEU CB   1 1 
        8 35530 1 1 243 LEU CD1  C   3.116  -31.678  69.030 1.00 . A A . 243 LEU CD1  1 1 
        8 35531 1 1 243 LEU CD2  C   2.689  -31.402  66.545 1.00 . A A . 243 LEU CD2  1 1 
        8 35532 1 1 243 LEU CG   C   3.684  -31.207  67.690 1.00 . A A . 243 LEU CG   1 1 
        8 35533 1 1 243 LEU H    H   4.616  -27.317  67.655 1.00 . A A . 243 LEU H    1 1 
        8 35534 1 1 243 LEU HA   H   2.497  -28.923  66.716 1.00 . A A . 243 LEU HA   1 1 
        8 35535 1 1 243 LEU HB2  H   4.893  -29.582  66.997 1.00 . A A . 243 LEU HB2  1 1 
        8 35536 1 1 243 LEU HB3  H   4.642  -29.601  68.731 1.00 . A A . 243 LEU HB3  1 1 
        8 35537 1 1 243 LEU HD11 H   2.727  -30.822  69.582 1.00 . A A . 243 LEU HD11 1 1 
        8 35538 1 1 243 LEU HD12 H   2.311  -32.392  68.852 1.00 . A A . 243 LEU HD12 1 1 
        8 35539 1 1 243 LEU HD13 H   3.905  -32.157  69.610 1.00 . A A . 243 LEU HD13 1 1 
        8 35540 1 1 243 LEU HD21 H   3.153  -31.103  65.605 1.00 . A A . 243 LEU HD21 1 1 
        8 35541 1 1 243 LEU HD22 H   2.402  -32.453  66.489 1.00 . A A . 243 LEU HD22 1 1 
        8 35542 1 1 243 LEU HD23 H   1.804  -30.792  66.723 1.00 . A A . 243 LEU HD23 1 1 
        8 35543 1 1 243 LEU HG   H   4.553  -31.828  67.472 1.00 . A A . 243 LEU HG   1 1 
        8 35544 1 1 243 LEU N    N   3.638  -27.373  67.453 1.00 . A A . 243 LEU N    1 1 
        8 35545 1 1 243 LEU O    O   0.880  -28.929  68.624 1.00 . A A . 243 LEU O    1 1 
        8 35546 1 1 244 GLN C    C   0.529  -27.406  70.902 1.00 . A A . 244 GLN C    1 1 
        8 35547 1 1 244 GLN CA   C   1.780  -28.246  71.163 1.00 . A A . 244 GLN CA   1 1 
        8 35548 1 1 244 GLN CB   C   2.583  -27.685  72.339 1.00 . A A . 244 GLN CB   1 1 
        8 35549 1 1 244 GLN CD   C   4.454  -28.169  73.959 1.00 . A A . 244 GLN CD   1 1 
        8 35550 1 1 244 GLN CG   C   3.433  -28.775  72.994 1.00 . A A . 244 GLN CG   1 1 
        8 35551 1 1 244 GLN H    H   3.564  -28.099  70.096 1.00 . A A . 244 GLN H    1 1 
        8 35552 1 1 244 GLN HA   H   1.497  -29.275  71.383 1.00 . A A . 244 GLN HA   1 1 
        8 35553 1 1 244 GLN HB2  H   3.226  -26.876  71.992 1.00 . A A . 244 GLN HB2  1 1 
        8 35554 1 1 244 GLN HB3  H   1.903  -27.257  73.076 1.00 . A A . 244 GLN HB3  1 1 
        8 35555 1 1 244 GLN HE21 H   5.914  -29.145  72.954 1.00 . A A . 244 GLN HE21 1 1 
        8 35556 1 1 244 GLN HE22 H   6.450  -28.185  74.292 1.00 . A A . 244 GLN HE22 1 1 
        8 35557 1 1 244 GLN HG2  H   2.789  -29.472  73.529 1.00 . A A . 244 GLN HG2  1 1 
        8 35558 1 1 244 GLN HG3  H   3.952  -29.347  72.224 1.00 . A A . 244 GLN HG3  1 1 
        8 35559 1 1 244 GLN N    N   2.598  -28.319  69.964 1.00 . A A . 244 GLN N    1 1 
        8 35560 1 1 244 GLN NE2  N   5.710  -28.529  73.715 1.00 . A A . 244 GLN NE2  1 1 
        8 35561 1 1 244 GLN O    O  -0.488  -27.578  71.572 1.00 . A A . 244 GLN O    1 1 
        8 35562 1 1 244 GLN OE1  O   4.122  -27.424  74.866 1.00 . A A . 244 GLN OE1  1 1 
        8 35563 1 1 245 GLU C    C  -1.578  -26.460  68.902 1.00 . A A . 245 GLU C    1 1 
        8 35564 1 1 245 GLU CA   C  -0.466  -25.649  69.570 1.00 . A A . 245 GLU CA   1 1 
        8 35565 1 1 245 GLU CB   C   0.000  -24.508  68.665 1.00 . A A . 245 GLU CB   1 1 
        8 35566 1 1 245 GLU CD   C   1.054  -22.216  68.712 1.00 . A A . 245 GLU CD   1 1 
        8 35567 1 1 245 GLU CG   C   0.161  -23.209  69.459 1.00 . A A . 245 GLU CG   1 1 
        8 35568 1 1 245 GLU H    H   1.475  -26.383  69.388 1.00 . A A . 245 GLU H    1 1 
        8 35569 1 1 245 GLU HA   H  -0.824  -25.235  70.513 1.00 . A A . 245 GLU HA   1 1 
        8 35570 1 1 245 GLU HB2  H   0.949  -24.772  68.198 1.00 . A A . 245 GLU HB2  1 1 
        8 35571 1 1 245 GLU HB3  H  -0.720  -24.359  67.860 1.00 . A A . 245 GLU HB3  1 1 
        8 35572 1 1 245 GLU HG2  H  -0.818  -22.762  69.633 1.00 . A A . 245 GLU HG2  1 1 
        8 35573 1 1 245 GLU HG3  H   0.592  -23.427  70.436 1.00 . A A . 245 GLU HG3  1 1 
        8 35574 1 1 245 GLU N    N   0.645  -26.516  69.927 1.00 . A A . 245 GLU N    1 1 
        8 35575 1 1 245 GLU O    O  -2.744  -26.347  69.278 1.00 . A A . 245 GLU O    1 1 
        8 35576 1 1 245 GLU OE1  O   0.506  -21.498  67.848 1.00 . A A . 245 GLU OE1  1 1 
        8 35577 1 1 245 GLU OE2  O   2.265  -22.198  69.021 1.00 . A A . 245 GLU OE2  1 1 
        8 35578 1 1 246 GLN C    C  -2.645  -29.211  68.098 1.00 . A A . 246 GLN C    1 1 
        8 35579 1 1 246 GLN CA   C  -2.127  -28.086  67.199 1.00 . A A . 246 GLN CA   1 1 
        8 35580 1 1 246 GLN CB   C  -1.501  -28.650  65.922 1.00 . A A . 246 GLN CB   1 1 
        8 35581 1 1 246 GLN CD   C  -1.729  -27.082  63.959 1.00 . A A . 246 GLN CD   1 1 
        8 35582 1 1 246 GLN CG   C  -0.829  -27.543  65.107 1.00 . A A . 246 GLN CG   1 1 
        8 35583 1 1 246 GLN H    H  -0.229  -27.342  67.622 1.00 . A A . 246 GLN H    1 1 
        8 35584 1 1 246 GLN HA   H  -2.948  -27.420  66.930 1.00 . A A . 246 GLN HA   1 1 
        8 35585 1 1 246 GLN HB2  H  -0.768  -29.414  66.178 1.00 . A A . 246 GLN HB2  1 1 
        8 35586 1 1 246 GLN HB3  H  -2.269  -29.135  65.318 1.00 . A A . 246 GLN HB3  1 1 
        8 35587 1 1 246 GLN HE21 H  -2.875  -26.106  65.313 1.00 . A A . 246 GLN HE21 1 1 
        8 35588 1 1 246 GLN HE22 H  -3.398  -25.974  63.668 1.00 . A A . 246 GLN HE22 1 1 
        8 35589 1 1 246 GLN HG2  H  -0.598  -26.697  65.755 1.00 . A A . 246 GLN HG2  1 1 
        8 35590 1 1 246 GLN HG3  H   0.119  -27.906  64.707 1.00 . A A . 246 GLN HG3  1 1 
        8 35591 1 1 246 GLN N    N  -1.179  -27.257  67.922 1.00 . A A . 246 GLN N    1 1 
        8 35592 1 1 246 GLN NE2  N  -2.752  -26.324  64.346 1.00 . A A . 246 GLN NE2  1 1 
        8 35593 1 1 246 GLN O    O  -3.815  -29.582  68.024 1.00 . A A . 246 GLN O    1 1 
        8 35594 1 1 246 GLN OE1  O  -1.511  -27.393  62.800 1.00 . A A . 246 GLN OE1  1 1 
        8 35595 1 1 247 ILE C    C  -3.333  -30.392  70.647 1.00 . A A . 247 ILE C    1 1 
        8 35596 1 1 247 ILE CA   C  -2.098  -30.796  69.840 1.00 . A A . 247 ILE CA   1 1 
        8 35597 1 1 247 ILE CB   C  -0.895  -31.178  70.706 1.00 . A A . 247 ILE CB   1 1 
        8 35598 1 1 247 ILE CD1  C  -0.293  -32.952  69.017 1.00 . A A . 247 ILE CD1  1 1 
        8 35599 1 1 247 ILE CG1  C   0.225  -31.780  69.854 1.00 . A A . 247 ILE CG1  1 1 
        8 35600 1 1 247 ILE CG2  C  -1.314  -32.110  71.845 1.00 . A A . 247 ILE CG2  1 1 
        8 35601 1 1 247 ILE H    H  -0.797  -29.414  68.981 1.00 . A A . 247 ILE H    1 1 
        8 35602 1 1 247 ILE HA   H  -2.350  -31.669  69.236 1.00 . A A . 247 ILE HA   1 1 
        8 35603 1 1 247 ILE HB   H  -0.501  -30.270  71.161 1.00 . A A . 247 ILE HB   1 1 
        8 35604 1 1 247 ILE HD11 H   0.463  -33.737  68.985 1.00 . A A . 247 ILE HD11 1 1 
        8 35605 1 1 247 ILE HD12 H  -1.205  -33.344  69.466 1.00 . A A . 247 ILE HD12 1 1 
        8 35606 1 1 247 ILE HD13 H  -0.504  -32.609  68.004 1.00 . A A . 247 ILE HD13 1 1 
        8 35607 1 1 247 ILE HG12 H   0.639  -31.015  69.198 1.00 . A A . 247 ILE HG12 1 1 
        8 35608 1 1 247 ILE HG13 H   1.035  -32.120  70.499 1.00 . A A . 247 ILE HG13 1 1 
        8 35609 1 1 247 ILE HG21 H  -0.428  -32.433  72.394 1.00 . A A . 247 ILE HG21 1 1 
        8 35610 1 1 247 ILE HG22 H  -1.986  -31.581  72.519 1.00 . A A . 247 ILE HG22 1 1 
        8 35611 1 1 247 ILE HG23 H  -1.823  -32.982  71.433 1.00 . A A . 247 ILE HG23 1 1 
        8 35612 1 1 247 ILE N    N  -1.747  -29.721  68.927 1.00 . A A . 247 ILE N    1 1 
        8 35613 1 1 247 ILE O    O  -4.343  -31.092  70.635 1.00 . A A . 247 ILE O    1 1 
        8 35614 1 1 248 GLY C    C  -5.540  -28.479  71.283 1.00 . A A . 248 GLY C    1 1 
        8 35615 1 1 248 GLY CA   C  -4.304  -28.756  72.141 1.00 . A A . 248 GLY CA   1 1 
        8 35616 1 1 248 GLY H    H  -2.384  -28.699  71.334 1.00 . A A . 248 GLY H    1 1 
        8 35617 1 1 248 GLY HA2  H  -4.551  -29.480  72.918 1.00 . A A . 248 GLY HA2  1 1 
        8 35618 1 1 248 GLY HA3  H  -3.994  -27.841  72.645 1.00 . A A . 248 GLY HA3  1 1 
        8 35619 1 1 248 GLY N    N  -3.210  -29.262  71.329 1.00 . A A . 248 GLY N    1 1 
        8 35620 1 1 248 GLY O    O  -6.647  -28.882  71.635 1.00 . A A . 248 GLY O    1 1 
        8 35621 1 1 249 TRP C    C  -7.081  -28.757  68.849 1.00 . A A . 249 TRP C    1 1 
        8 35622 1 1 249 TRP CA   C  -6.391  -27.456  69.263 1.00 . A A . 249 TRP CA   1 1 
        8 35623 1 1 249 TRP CB   C  -5.873  -26.649  68.071 1.00 . A A . 249 TRP CB   1 1 
        8 35624 1 1 249 TRP CD1  C  -6.590  -24.342  67.161 1.00 . A A . 249 TRP CD1  1 1 
        8 35625 1 1 249 TRP CD2  C  -6.108  -24.319  69.323 1.00 . A A . 249 TRP CD2  1 1 
        8 35626 1 1 249 TRP CE2  C  -6.473  -23.036  68.968 1.00 . A A . 249 TRP CE2  1 1 
        8 35627 1 1 249 TRP CE3  C  -5.741  -24.636  70.643 1.00 . A A . 249 TRP CE3  1 1 
        8 35628 1 1 249 TRP CG   C  -6.188  -25.153  68.149 1.00 . A A . 249 TRP CG   1 1 
        8 35629 1 1 249 TRP CH2  C  -6.144  -22.262  71.194 1.00 . A A . 249 TRP CH2  1 1 
        8 35630 1 1 249 TRP CZ2  C  -6.506  -21.969  69.873 1.00 . A A . 249 TRP CZ2  1 1 
        8 35631 1 1 249 TRP CZ3  C  -5.779  -23.559  71.536 1.00 . A A . 249 TRP CZ3  1 1 
        8 35632 1 1 249 TRP H    H  -4.406  -27.468  69.894 1.00 . A A . 249 TRP H    1 1 
        8 35633 1 1 249 TRP HA   H  -7.091  -26.817  69.799 1.00 . A A . 249 TRP HA   1 1 
        8 35634 1 1 249 TRP HB2  H  -4.793  -26.779  67.998 1.00 . A A . 249 TRP HB2  1 1 
        8 35635 1 1 249 TRP HB3  H  -6.305  -27.053  67.156 1.00 . A A . 249 TRP HB3  1 1 
        8 35636 1 1 249 TRP HD1  H  -6.751  -24.662  66.131 1.00 . A A . 249 TRP HD1  1 1 
        8 35637 1 1 249 TRP HE1  H  -7.098  -22.199  67.013 1.00 . A A . 249 TRP HE1  1 1 
        8 35638 1 1 249 TRP HE3  H  -5.449  -25.641  70.949 1.00 . A A . 249 TRP HE3  1 1 
        8 35639 1 1 249 TRP HH2  H  -6.147  -21.477  71.949 1.00 . A A . 249 TRP HH2  1 1 
        8 35640 1 1 249 TRP HZ2  H  -6.797  -20.965  69.567 1.00 . A A . 249 TRP HZ2  1 1 
        8 35641 1 1 249 TRP HZ3  H  -5.503  -23.751  72.573 1.00 . A A . 249 TRP HZ3  1 1 
        8 35642 1 1 249 TRP N    N  -5.310  -27.792  70.174 1.00 . A A . 249 TRP N    1 1 
        8 35643 1 1 249 TRP NE1  N  -6.775  -23.051  67.611 1.00 . A A . 249 TRP NE1  1 1 
        8 35644 1 1 249 TRP O    O  -8.283  -28.771  68.589 1.00 . A A . 249 TRP O    1 1 
        8 35645 1 1 250 MET C    C  -7.800  -31.643  69.468 1.00 . A A . 250 MET C    1 1 
        8 35646 1 1 250 MET CA   C  -6.811  -31.123  68.422 1.00 . A A . 250 MET CA   1 1 
        8 35647 1 1 250 MET CB   C  -5.654  -32.113  68.277 1.00 . A A . 250 MET CB   1 1 
        8 35648 1 1 250 MET CE   C  -3.096  -32.570  66.367 1.00 . A A . 250 MET CE   1 1 
        8 35649 1 1 250 MET CG   C  -5.750  -32.878  66.956 1.00 . A A . 250 MET CG   1 1 
        8 35650 1 1 250 MET H    H  -5.314  -29.801  69.013 1.00 . A A . 250 MET H    1 1 
        8 35651 1 1 250 MET HA   H  -7.323  -30.969  67.472 1.00 . A A . 250 MET HA   1 1 
        8 35652 1 1 250 MET HB2  H  -4.705  -31.578  68.323 1.00 . A A . 250 MET HB2  1 1 
        8 35653 1 1 250 MET HB3  H  -5.664  -32.815  69.111 1.00 . A A . 250 MET HB3  1 1 
        8 35654 1 1 250 MET HE1  H  -3.522  -31.605  66.642 1.00 . A A . 250 MET HE1  1 1 
        8 35655 1 1 250 MET HE2  H  -2.189  -32.744  66.945 1.00 . A A . 250 MET HE2  1 1 
        8 35656 1 1 250 MET HE3  H  -2.855  -32.572  65.304 1.00 . A A . 250 MET HE3  1 1 
        8 35657 1 1 250 MET HG2  H  -6.629  -33.521  66.961 1.00 . A A . 250 MET HG2  1 1 
        8 35658 1 1 250 MET HG3  H  -5.870  -32.179  66.128 1.00 . A A . 250 MET HG3  1 1 
        8 35659 1 1 250 MET N    N  -6.291  -29.820  68.800 1.00 . A A . 250 MET N    1 1 
        8 35660 1 1 250 MET O    O  -8.823  -32.230  69.120 1.00 . A A . 250 MET O    1 1 
        8 35661 1 1 250 MET SD   S  -4.279  -33.861  66.712 1.00 . A A . 250 MET SD   1 1 
        8 35662 1 1 251 THR C    C  -8.943  -30.642  72.518 1.00 . A A . 251 THR C    1 1 
        8 35663 1 1 251 THR CA   C  -8.303  -31.847  71.824 1.00 . A A . 251 THR CA   1 1 
        8 35664 1 1 251 THR CB   C  -7.453  -32.706  72.762 1.00 . A A . 251 THR CB   1 1 
        8 35665 1 1 251 THR CG2  C  -8.248  -33.228  73.960 1.00 . A A . 251 THR CG2  1 1 
        8 35666 1 1 251 THR H    H  -6.624  -30.930  71.000 1.00 . A A . 251 THR H    1 1 
        8 35667 1 1 251 THR HA   H  -9.115  -32.448  71.414 1.00 . A A . 251 THR HA   1 1 
        8 35668 1 1 251 THR HB   H  -6.566  -32.164  73.089 1.00 . A A . 251 THR HB   1 1 
        8 35669 1 1 251 THR HG1  H  -6.783  -34.584  72.588 1.00 . A A . 251 THR HG1  1 1 
        8 35670 1 1 251 THR HG21 H  -7.843  -32.802  74.878 1.00 . A A . 251 THR HG21 1 1 
        8 35671 1 1 251 THR HG22 H  -9.293  -32.940  73.855 1.00 . A A . 251 THR HG22 1 1 
        8 35672 1 1 251 THR HG23 H  -8.173  -34.315  74.001 1.00 . A A . 251 THR HG23 1 1 
        8 35673 1 1 251 THR N    N  -7.459  -31.409  70.726 1.00 . A A . 251 THR N    1 1 
        8 35674 1 1 251 THR O    O  -9.335  -30.727  73.681 1.00 . A A . 251 THR O    1 1 
        8 35675 1 1 251 THR OG1  O  -7.168  -33.876  71.998 1.00 . A A . 251 THR OG1  1 1 
        8 35676 1 1 252 HIS C    C -11.140  -28.445  72.292 1.00 . A A . 252 HIS C    1 1 
        8 35677 1 1 252 HIS CA   C  -9.615  -28.329  72.303 1.00 . A A . 252 HIS CA   1 1 
        8 35678 1 1 252 HIS CB   C  -9.108  -27.106  71.536 1.00 . A A . 252 HIS CB   1 1 
        8 35679 1 1 252 HIS CD2  C  -9.280  -24.979  73.045 1.00 . A A . 252 HIS CD2  1 1 
        8 35680 1 1 252 HIS CE1  C -11.027  -24.064  72.096 1.00 . A A . 252 HIS CE1  1 1 
        8 35681 1 1 252 HIS CG   C  -9.674  -25.794  72.026 1.00 . A A . 252 HIS CG   1 1 
        8 35682 1 1 252 HIS H    H  -8.708  -29.488  70.829 1.00 . A A . 252 HIS H    1 1 
        8 35683 1 1 252 HIS HA   H  -9.273  -28.239  73.335 1.00 . A A . 252 HIS HA   1 1 
        8 35684 1 1 252 HIS HB2  H  -8.021  -27.069  71.608 1.00 . A A . 252 HIS HB2  1 1 
        8 35685 1 1 252 HIS HB3  H  -9.353  -27.224  70.480 1.00 . A A . 252 HIS HB3  1 1 
        8 35686 1 1 252 HIS HD1  H -11.298  -25.547  70.670 1.00 . A A . 252 HIS HD1  1 1 
        8 35687 1 1 252 HIS HD2  H  -8.438  -25.155  73.713 1.00 . A A . 252 HIS HD2  1 1 
        8 35688 1 1 252 HIS HE1  H -11.833  -23.364  71.877 1.00 . A A . 252 HIS HE1  1 1 
        8 35689 1 1 252 HIS HE2  H -10.076  -23.205  73.770 1.00 . A A . 252 HIS HE2  1 1 
        8 35690 1 1 252 HIS N    N  -9.029  -29.548  71.775 1.00 . A A . 252 HIS N    1 1 
        8 35691 1 1 252 HIS ND1  N -10.778  -25.192  71.447 1.00 . A A . 252 HIS ND1  1 1 
        8 35692 1 1 252 HIS NE2  N -10.098  -23.934  73.086 1.00 . A A . 252 HIS NE2  1 1 
        8 35693 1 1 252 HIS O    O -11.691  -29.378  71.711 1.00 . A A . 252 HIS O    1 1 
        8 35694 1 1 253 ASN C    C -13.750  -26.153  72.424 1.00 . A A . 253 ASN C    1 1 
        8 35695 1 1 253 ASN CA   C -13.230  -27.465  73.014 1.00 . A A . 253 ASN CA   1 1 
        8 35696 1 1 253 ASN CB   C -13.710  -27.553  74.463 1.00 . A A . 253 ASN CB   1 1 
        8 35697 1 1 253 ASN CG   C -14.516  -28.833  74.698 1.00 . A A . 253 ASN CG   1 1 
        8 35698 1 1 253 ASN H    H -11.324  -26.726  73.411 1.00 . A A . 253 ASN H    1 1 
        8 35699 1 1 253 ASN HA   H -13.556  -28.336  72.446 1.00 . A A . 253 ASN HA   1 1 
        8 35700 1 1 253 ASN HB2  H -12.854  -27.531  75.136 1.00 . A A . 253 ASN HB2  1 1 
        8 35701 1 1 253 ASN HB3  H -14.325  -26.685  74.701 1.00 . A A . 253 ASN HB3  1 1 
        8 35702 1 1 253 ASN HD21 H -15.767  -27.773  75.885 1.00 . A A . 253 ASN HD21 1 1 
        8 35703 1 1 253 ASN HD22 H -16.156  -29.451  75.711 1.00 . A A . 253 ASN HD22 1 1 
        8 35704 1 1 253 ASN N    N -11.779  -27.482  72.941 1.00 . A A . 253 ASN N    1 1 
        8 35705 1 1 253 ASN ND2  N -15.567  -28.672  75.498 1.00 . A A . 253 ASN ND2  1 1 
        8 35706 1 1 253 ASN O    O -13.562  -25.087  73.008 1.00 . A A . 253 ASN O    1 1 
        8 35707 1 1 253 ASN OD1  O -14.204  -29.896  74.185 1.00 . A A . 253 ASN OD1  1 1 
        8 35708 1 1 254 PRO C    C -13.287  -28.062  69.979 1.00 . A A . 254 PRO C    1 1 
        8 35709 1 1 254 PRO CA   C -14.591  -27.577  70.617 1.00 . A A . 254 PRO CA   1 1 
        8 35710 1 1 254 PRO CB   C -15.708  -27.377  69.606 1.00 . A A . 254 PRO CB   1 1 
        8 35711 1 1 254 PRO CD   C -15.004  -25.188  70.471 1.00 . A A . 254 PRO CD   1 1 
        8 35712 1 1 254 PRO CG   C -15.796  -25.878  69.372 1.00 . A A . 254 PRO CG   1 1 
        8 35713 1 1 254 PRO HA   H -14.830  -28.262  71.304 1.00 . A A . 254 PRO HA   1 1 
        8 35714 1 1 254 PRO HB2  H -15.494  -27.905  68.677 1.00 . A A . 254 PRO HB2  1 1 
        8 35715 1 1 254 PRO HB3  H -16.652  -27.769  69.985 1.00 . A A . 254 PRO HB3  1 1 
        8 35716 1 1 254 PRO HD2  H -14.237  -24.534  70.055 1.00 . A A . 254 PRO HD2  1 1 
        8 35717 1 1 254 PRO HD3  H -15.648  -24.567  71.093 1.00 . A A . 254 PRO HD3  1 1 
        8 35718 1 1 254 PRO HG2  H -15.393  -25.621  68.392 1.00 . A A . 254 PRO HG2  1 1 
        8 35719 1 1 254 PRO HG3  H -16.834  -25.549  69.386 1.00 . A A . 254 PRO HG3  1 1 
        8 35720 1 1 254 PRO N    N -14.412  -26.277  71.241 1.00 . A A . 254 PRO N    1 1 
        8 35721 1 1 254 PRO O    O -12.392  -27.266  69.703 1.00 . A A . 254 PRO O    1 1 
        8 35722 1 1 255 PRO C    C -11.986  -29.718  67.654 1.00 . A A . 255 PRO C    1 1 
        8 35723 1 1 255 PRO CA   C -12.042  -30.005  69.157 1.00 . A A . 255 PRO CA   1 1 
        8 35724 1 1 255 PRO CB   C -12.152  -31.487  69.475 1.00 . A A . 255 PRO CB   1 1 
        8 35725 1 1 255 PRO CD   C -14.262  -30.377  70.070 1.00 . A A . 255 PRO CD   1 1 
        8 35726 1 1 255 PRO CG   C -13.608  -31.729  69.834 1.00 . A A . 255 PRO CG   1 1 
        8 35727 1 1 255 PRO HA   H -11.212  -29.602  69.542 1.00 . A A . 255 PRO HA   1 1 
        8 35728 1 1 255 PRO HB2  H -11.855  -32.093  68.619 1.00 . A A . 255 PRO HB2  1 1 
        8 35729 1 1 255 PRO HB3  H -11.495  -31.758  70.301 1.00 . A A . 255 PRO HB3  1 1 
        8 35730 1 1 255 PRO HD2  H -15.135  -30.243  69.433 1.00 . A A . 255 PRO HD2  1 1 
        8 35731 1 1 255 PRO HD3  H -14.601  -30.276  71.102 1.00 . A A . 255 PRO HD3  1 1 
        8 35732 1 1 255 PRO HG2  H -14.116  -32.264  69.032 1.00 . A A . 255 PRO HG2  1 1 
        8 35733 1 1 255 PRO HG3  H -13.683  -32.350  70.728 1.00 . A A . 255 PRO HG3  1 1 
        8 35734 1 1 255 PRO N    N -13.221  -29.403  69.757 1.00 . A A . 255 PRO N    1 1 
        8 35735 1 1 255 PRO O    O -12.924  -30.032  66.923 1.00 . A A . 255 PRO O    1 1 
        8 35736 1 1 256 ILE C    C  -9.942  -29.938  65.143 1.00 . A A . 256 ILE C    1 1 
        8 35737 1 1 256 ILE CA   C -10.683  -28.794  65.838 1.00 . A A . 256 ILE CA   1 1 
        8 35738 1 1 256 ILE CB   C  -9.990  -27.437  65.698 1.00 . A A . 256 ILE CB   1 1 
        8 35739 1 1 256 ILE CD1  C  -9.710  -25.394  67.148 1.00 . A A . 256 ILE CD1  1 1 
        8 35740 1 1 256 ILE CG1  C -10.709  -26.366  66.520 1.00 . A A . 256 ILE CG1  1 1 
        8 35741 1 1 256 ILE CG2  C  -9.857  -27.038  64.227 1.00 . A A . 256 ILE CG2  1 1 
        8 35742 1 1 256 ILE H    H -10.117  -28.874  67.840 1.00 . A A . 256 ILE H    1 1 
        8 35743 1 1 256 ILE HA   H -11.672  -28.699  65.386 1.00 . A A . 256 ILE HA   1 1 
        8 35744 1 1 256 ILE HB   H  -8.981  -27.528  66.100 1.00 . A A . 256 ILE HB   1 1 
        8 35745 1 1 256 ILE HD11 H  -9.122  -24.919  66.363 1.00 . A A . 256 ILE HD11 1 1 
        8 35746 1 1 256 ILE HD12 H -10.249  -24.630  67.710 1.00 . A A . 256 ILE HD12 1 1 
        8 35747 1 1 256 ILE HD13 H  -9.047  -25.938  67.821 1.00 . A A . 256 ILE HD13 1 1 
        8 35748 1 1 256 ILE HG12 H -11.404  -25.818  65.882 1.00 . A A . 256 ILE HG12 1 1 
        8 35749 1 1 256 ILE HG13 H -11.302  -26.840  67.303 1.00 . A A . 256 ILE HG13 1 1 
        8 35750 1 1 256 ILE HG21 H  -9.397  -27.854  63.669 1.00 . A A . 256 ILE HG21 1 1 
        8 35751 1 1 256 ILE HG22 H -10.845  -26.829  63.816 1.00 . A A . 256 ILE HG22 1 1 
        8 35752 1 1 256 ILE HG23 H  -9.235  -26.147  64.147 1.00 . A A . 256 ILE HG23 1 1 
        8 35753 1 1 256 ILE N    N -10.876  -29.126  67.238 1.00 . A A . 256 ILE N    1 1 
        8 35754 1 1 256 ILE O    O  -8.912  -30.400  65.631 1.00 . A A . 256 ILE O    1 1 
        8 35755 1 1 257 PRO C    C  -8.669  -30.973  62.471 1.00 . A A . 257 PRO C    1 1 
        8 35756 1 1 257 PRO CA   C  -9.913  -31.454  63.220 1.00 . A A . 257 PRO CA   1 1 
        8 35757 1 1 257 PRO CB   C -11.017  -31.934  62.292 1.00 . A A . 257 PRO CB   1 1 
        8 35758 1 1 257 PRO CD   C -11.729  -29.848  63.379 1.00 . A A . 257 PRO CD   1 1 
        8 35759 1 1 257 PRO CG   C -12.039  -30.809  62.243 1.00 . A A . 257 PRO CG   1 1 
        8 35760 1 1 257 PRO HA   H  -9.601  -32.181  63.832 1.00 . A A . 257 PRO HA   1 1 
        8 35761 1 1 257 PRO HB2  H -10.626  -32.150  61.298 1.00 . A A . 257 PRO HB2  1 1 
        8 35762 1 1 257 PRO HB3  H -11.467  -32.854  62.665 1.00 . A A . 257 PRO HB3  1 1 
        8 35763 1 1 257 PRO HD2  H -11.583  -28.833  63.010 1.00 . A A . 257 PRO HD2  1 1 
        8 35764 1 1 257 PRO HD3  H -12.546  -29.811  64.099 1.00 . A A . 257 PRO HD3  1 1 
        8 35765 1 1 257 PRO HG2  H -11.993  -30.294  61.283 1.00 . A A . 257 PRO HG2  1 1 
        8 35766 1 1 257 PRO HG3  H -13.049  -31.206  62.343 1.00 . A A . 257 PRO HG3  1 1 
        8 35767 1 1 257 PRO N    N -10.510  -30.373  63.986 1.00 . A A . 257 PRO N    1 1 
        8 35768 1 1 257 PRO O    O  -8.576  -31.127  61.253 1.00 . A A . 257 PRO O    1 1 
        8 35769 1 1 258 VAL C    C  -5.734  -31.059  62.026 1.00 . A A . 258 VAL C    1 1 
        8 35770 1 1 258 VAL CA   C  -6.510  -29.899  62.650 1.00 . A A . 258 VAL CA   1 1 
        8 35771 1 1 258 VAL CB   C  -5.706  -29.143  63.711 1.00 . A A . 258 VAL CB   1 1 
        8 35772 1 1 258 VAL CG1  C  -4.204  -29.368  63.524 1.00 . A A . 258 VAL CG1  1 1 
        8 35773 1 1 258 VAL CG2  C  -6.044  -27.651  63.695 1.00 . A A . 258 VAL CG2  1 1 
        8 35774 1 1 258 VAL H    H  -7.829  -30.281  64.218 1.00 . A A . 258 VAL H    1 1 
        8 35775 1 1 258 VAL HA   H  -6.778  -29.192  61.865 1.00 . A A . 258 VAL HA   1 1 
        8 35776 1 1 258 VAL HB   H  -5.985  -29.539  64.687 1.00 . A A . 258 VAL HB   1 1 
        8 35777 1 1 258 VAL HG11 H  -3.980  -29.456  62.460 1.00 . A A . 258 VAL HG11 1 1 
        8 35778 1 1 258 VAL HG12 H  -3.656  -28.524  63.942 1.00 . A A . 258 VAL HG12 1 1 
        8 35779 1 1 258 VAL HG13 H  -3.907  -30.284  64.034 1.00 . A A . 258 VAL HG13 1 1 
        8 35780 1 1 258 VAL HG21 H  -6.338  -27.334  64.695 1.00 . A A . 258 VAL HG21 1 1 
        8 35781 1 1 258 VAL HG22 H  -5.169  -27.084  63.377 1.00 . A A . 258 VAL HG22 1 1 
        8 35782 1 1 258 VAL HG23 H  -6.864  -27.471  63.001 1.00 . A A . 258 VAL HG23 1 1 
        8 35783 1 1 258 VAL N    N  -7.744  -30.402  63.228 1.00 . A A . 258 VAL N    1 1 
        8 35784 1 1 258 VAL O    O  -5.461  -31.054  60.826 1.00 . A A . 258 VAL O    1 1 
        8 35785 1 1 259 GLY C    C  -5.456  -33.972  61.365 1.00 . A A . 259 GLY C    1 1 
        8 35786 1 1 259 GLY CA   C  -4.659  -33.192  62.413 1.00 . A A . 259 GLY CA   1 1 
        8 35787 1 1 259 GLY H    H  -5.625  -32.023  63.841 1.00 . A A . 259 GLY H    1 1 
        8 35788 1 1 259 GLY HA2  H  -3.704  -32.878  61.990 1.00 . A A . 259 GLY HA2  1 1 
        8 35789 1 1 259 GLY HA3  H  -4.436  -33.839  63.260 1.00 . A A . 259 GLY HA3  1 1 
        8 35790 1 1 259 GLY N    N  -5.399  -32.027  62.867 1.00 . A A . 259 GLY N    1 1 
        8 35791 1 1 259 GLY O    O  -4.886  -34.484  60.401 1.00 . A A . 259 GLY O    1 1 
        8 35792 1 1 260 GLU C    C  -7.747  -33.994  59.348 1.00 . A A . 260 GLU C    1 1 
        8 35793 1 1 260 GLU CA   C  -7.640  -34.747  60.674 1.00 . A A . 260 GLU CA   1 1 
        8 35794 1 1 260 GLU CB   C  -9.021  -34.960  61.298 1.00 . A A . 260 GLU CB   1 1 
        8 35795 1 1 260 GLU CD   C  -9.387  -36.285  63.411 1.00 . A A . 260 GLU CD   1 1 
        8 35796 1 1 260 GLU CG   C  -9.141  -36.360  61.904 1.00 . A A . 260 GLU CG   1 1 
        8 35797 1 1 260 GLU H    H  -7.215  -33.619  62.373 1.00 . A A . 260 GLU H    1 1 
        8 35798 1 1 260 GLU HA   H  -7.169  -35.717  60.512 1.00 . A A . 260 GLU HA   1 1 
        8 35799 1 1 260 GLU HB2  H  -9.195  -34.209  62.069 1.00 . A A . 260 GLU HB2  1 1 
        8 35800 1 1 260 GLU HB3  H  -9.791  -34.820  60.540 1.00 . A A . 260 GLU HB3  1 1 
        8 35801 1 1 260 GLU HG2  H  -9.958  -36.898  61.424 1.00 . A A . 260 GLU HG2  1 1 
        8 35802 1 1 260 GLU HG3  H  -8.228  -36.923  61.707 1.00 . A A . 260 GLU HG3  1 1 
        8 35803 1 1 260 GLU N    N  -6.760  -34.038  61.587 1.00 . A A . 260 GLU N    1 1 
        8 35804 1 1 260 GLU O    O  -7.848  -34.608  58.286 1.00 . A A . 260 GLU O    1 1 
        8 35805 1 1 260 GLU OE1  O -10.558  -36.056  63.784 1.00 . A A . 260 GLU OE1  1 1 
        8 35806 1 1 260 GLU OE2  O  -8.399  -36.460  64.157 1.00 . A A . 260 GLU OE2  1 1 
        8 35807 1 1 261 ILE C    C  -6.595  -32.071  57.378 1.00 . A A . 261 ILE C    1 1 
        8 35808 1 1 261 ILE CA   C  -7.814  -31.829  58.271 1.00 . A A . 261 ILE CA   1 1 
        8 35809 1 1 261 ILE CB   C  -8.000  -30.365  58.673 1.00 . A A . 261 ILE CB   1 1 
        8 35810 1 1 261 ILE CD1  C  -9.565  -28.873  59.971 1.00 . A A . 261 ILE CD1  1 1 
        8 35811 1 1 261 ILE CG1  C  -9.460  -30.076  59.032 1.00 . A A . 261 ILE CG1  1 1 
        8 35812 1 1 261 ILE CG2  C  -7.481  -29.426  57.583 1.00 . A A . 261 ILE CG2  1 1 
        8 35813 1 1 261 ILE H    H  -7.639  -32.181  60.316 1.00 . A A . 261 ILE H    1 1 
        8 35814 1 1 261 ILE HA   H  -8.708  -32.129  57.724 1.00 . A A . 261 ILE HA   1 1 
        8 35815 1 1 261 ILE HB   H  -7.406  -30.178  59.568 1.00 . A A . 261 ILE HB   1 1 
        8 35816 1 1 261 ILE HD11 H -10.581  -28.805  60.360 1.00 . A A . 261 ILE HD11 1 1 
        8 35817 1 1 261 ILE HD12 H  -8.866  -28.996  60.799 1.00 . A A . 261 ILE HD12 1 1 
        8 35818 1 1 261 ILE HD13 H  -9.323  -27.963  59.424 1.00 . A A . 261 ILE HD13 1 1 
        8 35819 1 1 261 ILE HG12 H -10.029  -29.884  58.123 1.00 . A A . 261 ILE HG12 1 1 
        8 35820 1 1 261 ILE HG13 H  -9.901  -30.952  59.506 1.00 . A A . 261 ILE HG13 1 1 
        8 35821 1 1 261 ILE HG21 H  -7.711  -29.845  56.603 1.00 . A A . 261 ILE HG21 1 1 
        8 35822 1 1 261 ILE HG22 H  -7.960  -28.452  57.683 1.00 . A A . 261 ILE HG22 1 1 
        8 35823 1 1 261 ILE HG23 H  -6.402  -29.312  57.685 1.00 . A A . 261 ILE HG23 1 1 
        8 35824 1 1 261 ILE N    N  -7.721  -32.673  59.450 1.00 . A A . 261 ILE N    1 1 
        8 35825 1 1 261 ILE O    O  -6.731  -32.226  56.166 1.00 . A A . 261 ILE O    1 1 
        8 35826 1 1 262 TYR C    C  -4.110  -33.751  56.765 1.00 . A A . 262 TYR C    1 1 
        8 35827 1 1 262 TYR CA   C  -4.191  -32.317  57.292 1.00 . A A . 262 TYR CA   1 1 
        8 35828 1 1 262 TYR CB   C  -3.068  -32.095  58.307 1.00 . A A . 262 TYR CB   1 1 
        8 35829 1 1 262 TYR CD1  C  -1.340  -31.645  56.526 1.00 . A A . 262 TYR CD1  1 1 
        8 35830 1 1 262 TYR CD2  C  -0.715  -32.996  58.395 1.00 . A A . 262 TYR CD2  1 1 
        8 35831 1 1 262 TYR CE1  C  -0.018  -31.792  55.977 1.00 . A A . 262 TYR CE1  1 1 
        8 35832 1 1 262 TYR CE2  C   0.608  -33.143  57.847 1.00 . A A . 262 TYR CE2  1 1 
        8 35833 1 1 262 TYR CG   C  -1.662  -32.251  57.724 1.00 . A A . 262 TYR CG   1 1 
        8 35834 1 1 262 TYR CZ   C   0.892  -32.532  56.665 1.00 . A A . 262 TYR CZ   1 1 
        8 35835 1 1 262 TYR H    H  -5.331  -31.969  58.999 1.00 . A A . 262 TYR H    1 1 
        8 35836 1 1 262 TYR HA   H  -4.164  -31.626  56.449 1.00 . A A . 262 TYR HA   1 1 
        8 35837 1 1 262 TYR HB2  H  -3.166  -31.096  58.730 1.00 . A A . 262 TYR HB2  1 1 
        8 35838 1 1 262 TYR HB3  H  -3.189  -32.802  59.127 1.00 . A A . 262 TYR HB3  1 1 
        8 35839 1 1 262 TYR HD1  H  -2.089  -31.056  55.995 1.00 . A A . 262 TYR HD1  1 1 
        8 35840 1 1 262 TYR HD2  H  -0.969  -33.475  59.341 1.00 . A A . 262 TYR HD2  1 1 
        8 35841 1 1 262 TYR HE1  H   0.249  -31.318  55.032 1.00 . A A . 262 TYR HE1  1 1 
        8 35842 1 1 262 TYR HE2  H   1.366  -33.729  58.367 1.00 . A A . 262 TYR HE2  1 1 
        8 35843 1 1 262 TYR HH   H   2.255  -33.590  55.768 1.00 . A A . 262 TYR HH   1 1 
        8 35844 1 1 262 TYR N    N  -5.433  -32.096  58.013 1.00 . A A . 262 TYR N    1 1 
        8 35845 1 1 262 TYR O    O  -3.731  -33.973  55.616 1.00 . A A . 262 TYR O    1 1 
        8 35846 1 1 262 TYR OH   O   2.142  -32.670  56.146 1.00 . A A . 262 TYR OH   1 1 
        8 35847 1 1 263 LYS C    C  -5.306  -36.309  56.017 1.00 . A A . 263 LYS C    1 1 
        8 35848 1 1 263 LYS CA   C  -4.448  -36.093  57.265 1.00 . A A . 263 LYS CA   1 1 
        8 35849 1 1 263 LYS CB   C  -4.862  -36.962  58.454 1.00 . A A . 263 LYS CB   1 1 
        8 35850 1 1 263 LYS CD   C  -6.199  -39.085  58.703 1.00 . A A . 263 LYS CD   1 1 
        8 35851 1 1 263 LYS CE   C  -7.462  -38.864  57.866 1.00 . A A . 263 LYS CE   1 1 
        8 35852 1 1 263 LYS CG   C  -4.984  -38.431  58.044 1.00 . A A . 263 LYS CG   1 1 
        8 35853 1 1 263 LYS H    H  -4.781  -34.497  58.561 1.00 . A A . 263 LYS H    1 1 
        8 35854 1 1 263 LYS HA   H  -3.416  -36.348  57.023 1.00 . A A . 263 LYS HA   1 1 
        8 35855 1 1 263 LYS HB2  H  -4.128  -36.864  59.254 1.00 . A A . 263 LYS HB2  1 1 
        8 35856 1 1 263 LYS HB3  H  -5.815  -36.611  58.852 1.00 . A A . 263 LYS HB3  1 1 
        8 35857 1 1 263 LYS HD2  H  -6.021  -40.154  58.823 1.00 . A A . 263 LYS HD2  1 1 
        8 35858 1 1 263 LYS HD3  H  -6.344  -38.671  59.701 1.00 . A A . 263 LYS HD3  1 1 
        8 35859 1 1 263 LYS HE2  H  -7.187  -38.613  56.842 1.00 . A A . 263 LYS HE2  1 1 
        8 35860 1 1 263 LYS HE3  H  -8.043  -39.785  57.823 1.00 . A A . 263 LYS HE3  1 1 
        8 35861 1 1 263 LYS HG2  H  -5.070  -38.504  56.960 1.00 . A A . 263 LYS HG2  1 1 
        8 35862 1 1 263 LYS HG3  H  -4.079  -38.968  58.328 1.00 . A A . 263 LYS HG3  1 1 
        8 35863 1 1 263 LYS HZ1  H  -8.293  -36.997  57.822 1.00 . A A . 263 LYS HZ1  1 1 
        8 35864 1 1 263 LYS HZ2  H  -9.219  -38.106  58.583 1.00 . A A . 263 LYS HZ2  1 1 
        8 35865 1 1 263 LYS HZ3  H  -7.897  -37.500  59.325 1.00 . A A . 263 LYS HZ3  1 1 
        8 35866 1 1 263 LYS N    N  -4.474  -34.686  57.629 1.00 . A A . 263 LYS N    1 1 
        8 35867 1 1 263 LYS NZ   N  -8.284  -37.779  58.446 1.00 . A A . 263 LYS NZ   1 1 
        8 35868 1 1 263 LYS O    O  -4.915  -37.040  55.109 1.00 . A A . 263 LYS O    1 1 
        8 35869 1 1 264 ARG C    C  -6.725  -35.229  53.617 1.00 . A A . 264 ARG C    1 1 
        8 35870 1 1 264 ARG CA   C  -7.377  -35.769  54.890 1.00 . A A . 264 ARG CA   1 1 
        8 35871 1 1 264 ARG CB   C  -8.671  -34.998  55.158 1.00 . A A . 264 ARG CB   1 1 
        8 35872 1 1 264 ARG CD   C -10.667  -36.534  55.305 1.00 . A A . 264 ARG CD   1 1 
        8 35873 1 1 264 ARG CG   C  -9.846  -35.616  54.397 1.00 . A A . 264 ARG CG   1 1 
        8 35874 1 1 264 ARG CZ   C -10.834  -38.664  54.022 1.00 . A A . 264 ARG CZ   1 1 
        8 35875 1 1 264 ARG H    H  -6.770  -35.064  56.755 1.00 . A A . 264 ARG H    1 1 
        8 35876 1 1 264 ARG HA   H  -7.583  -36.836  54.804 1.00 . A A . 264 ARG HA   1 1 
        8 35877 1 1 264 ARG HB2  H  -8.885  -35.000  56.228 1.00 . A A . 264 ARG HB2  1 1 
        8 35878 1 1 264 ARG HB3  H  -8.547  -33.957  54.861 1.00 . A A . 264 ARG HB3  1 1 
        8 35879 1 1 264 ARG HD2  H -10.468  -36.297  56.350 1.00 . A A . 264 ARG HD2  1 1 
        8 35880 1 1 264 ARG HD3  H -11.730  -36.369  55.137 1.00 . A A . 264 ARG HD3  1 1 
        8 35881 1 1 264 ARG HE   H  -9.676  -38.400  55.648 1.00 . A A . 264 ARG HE   1 1 
        8 35882 1 1 264 ARG HG2  H -10.484  -34.826  54.001 1.00 . A A . 264 ARG HG2  1 1 
        8 35883 1 1 264 ARG HG3  H  -9.473  -36.182  53.544 1.00 . A A . 264 ARG HG3  1 1 
        8 35884 1 1 264 ARG HH11 H -11.981  -37.147  53.303 1.00 . A A . 264 ARG HH11 1 1 
        8 35885 1 1 264 ARG HH12 H -12.087  -38.634  52.421 1.00 . A A . 264 ARG HH12 1 1 
        8 35886 1 1 264 ARG HH21 H  -9.815  -40.362  54.485 1.00 . A A . 264 ARG HH21 1 1 
        8 35887 1 1 264 ARG HH22 H -10.847  -40.476  53.099 1.00 . A A . 264 ARG HH22 1 1 
        8 35888 1 1 264 ARG N    N  -6.460  -35.657  56.012 1.00 . A A . 264 ARG N    1 1 
        8 35889 1 1 264 ARG NE   N -10.326  -37.949  55.035 1.00 . A A . 264 ARG NE   1 1 
        8 35890 1 1 264 ARG NH1  N -11.708  -38.100  53.177 1.00 . A A . 264 ARG NH1  1 1 
        8 35891 1 1 264 ARG NH2  N -10.468  -39.942  53.854 1.00 . A A . 264 ARG NH2  1 1 
        8 35892 1 1 264 ARG O    O  -6.980  -35.732  52.523 1.00 . A A . 264 ARG O    1 1 
        8 35893 1 1 265 TRP C    C  -4.291  -34.653  52.052 1.00 . A A . 265 TRP C    1 1 
        8 35894 1 1 265 TRP CA   C  -5.205  -33.599  52.677 1.00 . A A . 265 TRP CA   1 1 
        8 35895 1 1 265 TRP CB   C  -4.453  -32.341  53.118 1.00 . A A . 265 TRP CB   1 1 
        8 35896 1 1 265 TRP CD1  C  -6.697  -31.168  53.617 1.00 . A A . 265 TRP CD1  1 1 
        8 35897 1 1 265 TRP CD2  C  -4.935  -30.016  54.308 1.00 . A A . 265 TRP CD2  1 1 
        8 35898 1 1 265 TRP CE2  C  -6.058  -29.285  54.633 1.00 . A A . 265 TRP CE2  1 1 
        8 35899 1 1 265 TRP CE3  C  -3.644  -29.552  54.618 1.00 . A A . 265 TRP CE3  1 1 
        8 35900 1 1 265 TRP CG   C  -5.358  -31.230  53.652 1.00 . A A . 265 TRP CG   1 1 
        8 35901 1 1 265 TRP CH2  C  -4.730  -27.564  55.601 1.00 . A A . 265 TRP CH2  1 1 
        8 35902 1 1 265 TRP CZ2  C  -6.006  -28.046  55.284 1.00 . A A . 265 TRP CZ2  1 1 
        8 35903 1 1 265 TRP CZ3  C  -3.608  -28.312  55.268 1.00 . A A . 265 TRP CZ3  1 1 
        8 35904 1 1 265 TRP H    H  -5.693  -33.809  54.692 1.00 . A A . 265 TRP H    1 1 
        8 35905 1 1 265 TRP HA   H  -5.958  -33.281  51.955 1.00 . A A . 265 TRP HA   1 1 
        8 35906 1 1 265 TRP HB2  H  -3.733  -32.613  53.890 1.00 . A A . 265 TRP HB2  1 1 
        8 35907 1 1 265 TRP HB3  H  -3.883  -31.956  52.272 1.00 . A A . 265 TRP HB3  1 1 
        8 35908 1 1 265 TRP HD1  H  -7.336  -31.937  53.182 1.00 . A A . 265 TRP HD1  1 1 
        8 35909 1 1 265 TRP HE1  H  -8.208  -29.711  54.300 1.00 . A A . 265 TRP HE1  1 1 
        8 35910 1 1 265 TRP HE3  H  -2.741  -30.112  54.371 1.00 . A A . 265 TRP HE3  1 1 
        8 35911 1 1 265 TRP HH2  H  -4.619  -26.606  56.108 1.00 . A A . 265 TRP HH2  1 1 
        8 35912 1 1 265 TRP HZ2  H  -6.909  -27.487  55.530 1.00 . A A . 265 TRP HZ2  1 1 
        8 35913 1 1 265 TRP HZ3  H  -2.631  -27.907  55.529 1.00 . A A . 265 TRP HZ3  1 1 
        8 35914 1 1 265 TRP N    N  -5.895  -34.212  53.799 1.00 . A A . 265 TRP N    1 1 
        8 35915 1 1 265 TRP NE1  N  -7.164  -30.007  54.200 1.00 . A A . 265 TRP NE1  1 1 
        8 35916 1 1 265 TRP O    O  -4.288  -34.834  50.834 1.00 . A A . 265 TRP O    1 1 
        8 35917 1 1 266 ILE C    C  -3.402  -37.429  51.700 1.00 . A A . 266 ILE C    1 1 
        8 35918 1 1 266 ILE CA   C  -2.620  -36.354  52.457 1.00 . A A . 266 ILE CA   1 1 
        8 35919 1 1 266 ILE CB   C  -1.804  -36.899  53.631 1.00 . A A . 266 ILE CB   1 1 
        8 35920 1 1 266 ILE CD1  C  -0.569  -36.229  55.726 1.00 . A A . 266 ILE CD1  1 1 
        8 35921 1 1 266 ILE CG1  C  -1.053  -35.775  54.348 1.00 . A A . 266 ILE CG1  1 1 
        8 35922 1 1 266 ILE CG2  C  -0.862  -38.015  53.173 1.00 . A A . 266 ILE CG2  1 1 
        8 35923 1 1 266 ILE H    H  -3.544  -35.169  53.899 1.00 . A A . 266 ILE H    1 1 
        8 35924 1 1 266 ILE HA   H  -1.918  -35.887  51.767 1.00 . A A . 266 ILE HA   1 1 
        8 35925 1 1 266 ILE HB   H  -2.494  -37.337  54.352 1.00 . A A . 266 ILE HB   1 1 
        8 35926 1 1 266 ILE HD11 H   0.131  -37.057  55.610 1.00 . A A . 266 ILE HD11 1 1 
        8 35927 1 1 266 ILE HD12 H  -0.072  -35.400  56.228 1.00 . A A . 266 ILE HD12 1 1 
        8 35928 1 1 266 ILE HD13 H  -1.422  -36.557  56.321 1.00 . A A . 266 ILE HD13 1 1 
        8 35929 1 1 266 ILE HG12 H  -0.202  -35.460  53.744 1.00 . A A . 266 ILE HG12 1 1 
        8 35930 1 1 266 ILE HG13 H  -1.706  -34.908  54.455 1.00 . A A . 266 ILE HG13 1 1 
        8 35931 1 1 266 ILE HG21 H   0.151  -37.798  53.512 1.00 . A A . 266 ILE HG21 1 1 
        8 35932 1 1 266 ILE HG22 H  -1.191  -38.965  53.594 1.00 . A A . 266 ILE HG22 1 1 
        8 35933 1 1 266 ILE HG23 H  -0.874  -38.077  52.085 1.00 . A A . 266 ILE HG23 1 1 
        8 35934 1 1 266 ILE N    N  -3.536  -35.322  52.910 1.00 . A A . 266 ILE N    1 1 
        8 35935 1 1 266 ILE O    O  -3.014  -37.827  50.602 1.00 . A A . 266 ILE O    1 1 
        8 35936 1 1 267 ILE C    C  -5.869  -38.376  50.376 1.00 . A A . 267 ILE C    1 1 
        8 35937 1 1 267 ILE CA   C  -5.330  -38.888  51.714 1.00 . A A . 267 ILE CA   1 1 
        8 35938 1 1 267 ILE CB   C  -6.425  -39.325  52.690 1.00 . A A . 267 ILE CB   1 1 
        8 35939 1 1 267 ILE CD1  C  -5.576  -40.267  54.870 1.00 . A A . 267 ILE CD1  1 1 
        8 35940 1 1 267 ILE CG1  C  -6.016  -40.593  53.441 1.00 . A A . 267 ILE CG1  1 1 
        8 35941 1 1 267 ILE CG2  C  -7.766  -39.492  51.971 1.00 . A A . 267 ILE CG2  1 1 
        8 35942 1 1 267 ILE H    H  -4.799  -37.539  53.209 1.00 . A A . 267 ILE H    1 1 
        8 35943 1 1 267 ILE HA   H  -4.702  -39.758  51.524 1.00 . A A . 267 ILE HA   1 1 
        8 35944 1 1 267 ILE HB   H  -6.554  -38.538  53.433 1.00 . A A . 267 ILE HB   1 1 
        8 35945 1 1 267 ILE HD11 H  -5.256  -39.227  54.923 1.00 . A A . 267 ILE HD11 1 1 
        8 35946 1 1 267 ILE HD12 H  -6.411  -40.426  55.552 1.00 . A A . 267 ILE HD12 1 1 
        8 35947 1 1 267 ILE HD13 H  -4.747  -40.916  55.152 1.00 . A A . 267 ILE HD13 1 1 
        8 35948 1 1 267 ILE HG12 H  -6.852  -41.293  53.464 1.00 . A A . 267 ILE HG12 1 1 
        8 35949 1 1 267 ILE HG13 H  -5.203  -41.089  52.910 1.00 . A A . 267 ILE HG13 1 1 
        8 35950 1 1 267 ILE HG21 H  -8.419  -40.131  52.565 1.00 . A A . 267 ILE HG21 1 1 
        8 35951 1 1 267 ILE HG22 H  -8.233  -38.515  51.842 1.00 . A A . 267 ILE HG22 1 1 
        8 35952 1 1 267 ILE HG23 H  -7.600  -39.947  50.995 1.00 . A A . 267 ILE HG23 1 1 
        8 35953 1 1 267 ILE N    N  -4.491  -37.868  52.316 1.00 . A A . 267 ILE N    1 1 
        8 35954 1 1 267 ILE O    O  -6.067  -39.154  49.444 1.00 . A A . 267 ILE O    1 1 
        8 35955 1 1 268 LEU C    C  -5.649  -36.742  47.953 1.00 . A A . 268 LEU C    1 1 
        8 35956 1 1 268 LEU CA   C  -6.598  -36.445  49.116 1.00 . A A . 268 LEU CA   1 1 
        8 35957 1 1 268 LEU CB   C  -6.842  -34.953  49.346 1.00 . A A . 268 LEU CB   1 1 
        8 35958 1 1 268 LEU CD1  C  -8.861  -33.618  50.052 1.00 . A A . 268 LEU CD1  1 1 
        8 35959 1 1 268 LEU CD2  C  -8.114  -33.615  47.628 1.00 . A A . 268 LEU CD2  1 1 
        8 35960 1 1 268 LEU CG   C  -8.213  -34.423  48.924 1.00 . A A . 268 LEU CG   1 1 
        8 35961 1 1 268 LEU H    H  -5.924  -36.445  51.086 1.00 . A A . 268 LEU H    1 1 
        8 35962 1 1 268 LEU HA   H  -7.566  -36.899  48.896 1.00 . A A . 268 LEU HA   1 1 
        8 35963 1 1 268 LEU HB2  H  -6.702  -34.742  50.406 1.00 . A A . 268 LEU HB2  1 1 
        8 35964 1 1 268 LEU HB3  H  -6.076  -34.393  48.807 1.00 . A A . 268 LEU HB3  1 1 
        8 35965 1 1 268 LEU HD11 H  -9.072  -34.279  50.894 1.00 . A A . 268 LEU HD11 1 1 
        8 35966 1 1 268 LEU HD12 H  -8.181  -32.828  50.372 1.00 . A A . 268 LEU HD12 1 1 
        8 35967 1 1 268 LEU HD13 H  -9.791  -33.176  49.695 1.00 . A A . 268 LEU HD13 1 1 
        8 35968 1 1 268 LEU HD21 H  -7.094  -33.251  47.504 1.00 . A A . 268 LEU HD21 1 1 
        8 35969 1 1 268 LEU HD22 H  -8.377  -34.251  46.783 1.00 . A A . 268 LEU HD22 1 1 
        8 35970 1 1 268 LEU HD23 H  -8.799  -32.770  47.674 1.00 . A A . 268 LEU HD23 1 1 
        8 35971 1 1 268 LEU HG   H  -8.861  -35.276  48.723 1.00 . A A . 268 LEU HG   1 1 
        8 35972 1 1 268 LEU N    N  -6.088  -37.070  50.324 1.00 . A A . 268 LEU N    1 1 
        8 35973 1 1 268 LEU O    O  -6.059  -37.312  46.943 1.00 . A A . 268 LEU O    1 1 
        8 35974 1 1 269 GLY C    C  -3.153  -38.053  46.881 1.00 . A A . 269 GLY C    1 1 
        8 35975 1 1 269 GLY CA   C  -3.388  -36.558  47.113 1.00 . A A . 269 GLY CA   1 1 
        8 35976 1 1 269 GLY H    H  -4.074  -35.880  48.959 1.00 . A A . 269 GLY H    1 1 
        8 35977 1 1 269 GLY HA2  H  -3.701  -36.088  46.182 1.00 . A A . 269 GLY HA2  1 1 
        8 35978 1 1 269 GLY HA3  H  -2.455  -36.082  47.414 1.00 . A A . 269 GLY HA3  1 1 
        8 35979 1 1 269 GLY N    N  -4.399  -36.342  48.134 1.00 . A A . 269 GLY N    1 1 
        8 35980 1 1 269 GLY O    O  -3.324  -38.546  45.768 1.00 . A A . 269 GLY O    1 1 
        8 35981 1 1 270 LEU C    C  -3.614  -40.834  47.069 1.00 . A A . 270 LEU C    1 1 
        8 35982 1 1 270 LEU CA   C  -2.505  -40.159  47.878 1.00 . A A . 270 LEU CA   1 1 
        8 35983 1 1 270 LEU CB   C  -2.324  -40.743  49.281 1.00 . A A . 270 LEU CB   1 1 
        8 35984 1 1 270 LEU CD1  C  -1.503  -40.351  51.633 1.00 . A A . 270 LEU CD1  1 1 
        8 35985 1 1 270 LEU CD2  C   0.151  -40.529  49.717 1.00 . A A . 270 LEU CD2  1 1 
        8 35986 1 1 270 LEU CG   C  -1.249  -40.084  50.148 1.00 . A A . 270 LEU CG   1 1 
        8 35987 1 1 270 LEU H    H  -2.629  -38.322  48.853 1.00 . A A . 270 LEU H    1 1 
        8 35988 1 1 270 LEU HA   H  -1.561  -40.292  47.349 1.00 . A A . 270 LEU HA   1 1 
        8 35989 1 1 270 LEU HB2  H  -3.277  -40.676  49.806 1.00 . A A . 270 LEU HB2  1 1 
        8 35990 1 1 270 LEU HB3  H  -2.086  -41.801  49.184 1.00 . A A . 270 LEU HB3  1 1 
        8 35991 1 1 270 LEU HD11 H  -0.565  -40.270  52.182 1.00 . A A . 270 LEU HD11 1 1 
        8 35992 1 1 270 LEU HD12 H  -2.213  -39.619  52.017 1.00 . A A . 270 LEU HD12 1 1 
        8 35993 1 1 270 LEU HD13 H  -1.913  -41.354  51.757 1.00 . A A . 270 LEU HD13 1 1 
        8 35994 1 1 270 LEU HD21 H   0.314  -41.562  50.024 1.00 . A A . 270 LEU HD21 1 1 
        8 35995 1 1 270 LEU HD22 H   0.238  -40.454  48.633 1.00 . A A . 270 LEU HD22 1 1 
        8 35996 1 1 270 LEU HD23 H   0.896  -39.887  50.186 1.00 . A A . 270 LEU HD23 1 1 
        8 35997 1 1 270 LEU HG   H  -1.304  -39.006  50.000 1.00 . A A . 270 LEU HG   1 1 
        8 35998 1 1 270 LEU N    N  -2.765  -38.731  47.951 1.00 . A A . 270 LEU N    1 1 
        8 35999 1 1 270 LEU O    O  -3.358  -41.785  46.332 1.00 . A A . 270 LEU O    1 1 
        8 36000 1 1 271 ASN C    C  -5.769  -40.683  45.023 1.00 . A A . 271 ASN C    1 1 
        8 36001 1 1 271 ASN CA   C  -5.972  -40.857  46.529 1.00 . A A . 271 ASN CA   1 1 
        8 36002 1 1 271 ASN CB   C  -7.254  -40.123  46.921 1.00 . A A . 271 ASN CB   1 1 
        8 36003 1 1 271 ASN CG   C  -8.154  -41.011  47.784 1.00 . A A . 271 ASN CG   1 1 
        8 36004 1 1 271 ASN H    H  -5.022  -39.543  47.837 1.00 . A A . 271 ASN H    1 1 
        8 36005 1 1 271 ASN HA   H  -6.022  -41.905  46.824 1.00 . A A . 271 ASN HA   1 1 
        8 36006 1 1 271 ASN HB2  H  -7.005  -39.213  47.467 1.00 . A A . 271 ASN HB2  1 1 
        8 36007 1 1 271 ASN HB3  H  -7.792  -39.818  46.024 1.00 . A A . 271 ASN HB3  1 1 
        8 36008 1 1 271 ASN HD21 H  -9.566  -40.906  46.338 1.00 . A A . 271 ASN HD21 1 1 
        8 36009 1 1 271 ASN HD22 H  -9.995  -41.851  47.724 1.00 . A A . 271 ASN HD22 1 1 
        8 36010 1 1 271 ASN N    N  -4.822  -40.316  47.235 1.00 . A A . 271 ASN N    1 1 
        8 36011 1 1 271 ASN ND2  N  -9.336  -41.278  47.236 1.00 . A A . 271 ASN ND2  1 1 
        8 36012 1 1 271 ASN O    O  -5.985  -41.617  44.251 1.00 . A A . 271 ASN O    1 1 
        8 36013 1 1 271 ASN OD1  O  -7.798  -41.426  48.874 1.00 . A A . 271 ASN OD1  1 1 
        8 36014 1 1 272 LYS C    C  -3.938  -40.002  42.740 1.00 . A A . 272 LYS C    1 1 
        8 36015 1 1 272 LYS CA   C  -5.119  -39.173  43.249 1.00 . A A . 272 LYS CA   1 1 
        8 36016 1 1 272 LYS CB   C  -4.941  -37.666  43.055 1.00 . A A . 272 LYS CB   1 1 
        8 36017 1 1 272 LYS CD   C  -6.964  -36.454  43.948 1.00 . A A . 272 LYS CD   1 1 
        8 36018 1 1 272 LYS CE   C  -8.210  -35.647  43.576 1.00 . A A . 272 LYS CE   1 1 
        8 36019 1 1 272 LYS CG   C  -6.271  -36.998  42.698 1.00 . A A . 272 LYS CG   1 1 
        8 36020 1 1 272 LYS H    H  -5.179  -38.728  45.283 1.00 . A A . 272 LYS H    1 1 
        8 36021 1 1 272 LYS HA   H  -6.011  -39.466  42.696 1.00 . A A . 272 LYS HA   1 1 
        8 36022 1 1 272 LYS HB2  H  -4.540  -37.222  43.967 1.00 . A A . 272 LYS HB2  1 1 
        8 36023 1 1 272 LYS HB3  H  -4.213  -37.480  42.265 1.00 . A A . 272 LYS HB3  1 1 
        8 36024 1 1 272 LYS HD2  H  -7.244  -37.281  44.602 1.00 . A A . 272 LYS HD2  1 1 
        8 36025 1 1 272 LYS HD3  H  -6.273  -35.826  44.509 1.00 . A A . 272 LYS HD3  1 1 
        8 36026 1 1 272 LYS HE2  H  -8.766  -36.163  42.794 1.00 . A A . 272 LYS HE2  1 1 
        8 36027 1 1 272 LYS HE3  H  -8.871  -35.569  44.439 1.00 . A A . 272 LYS HE3  1 1 
        8 36028 1 1 272 LYS HG2  H  -6.096  -36.186  41.992 1.00 . A A . 272 LYS HG2  1 1 
        8 36029 1 1 272 LYS HG3  H  -6.921  -37.719  42.201 1.00 . A A . 272 LYS HG3  1 1 
        8 36030 1 1 272 LYS HZ1  H  -7.151  -34.371  42.382 1.00 . A A . 272 LYS HZ1  1 1 
        8 36031 1 1 272 LYS HZ2  H  -8.640  -33.821  42.765 1.00 . A A . 272 LYS HZ2  1 1 
        8 36032 1 1 272 LYS HZ3  H  -7.443  -33.775  43.875 1.00 . A A . 272 LYS HZ3  1 1 
        8 36033 1 1 272 LYS N    N  -5.354  -39.482  44.649 1.00 . A A . 272 LYS N    1 1 
        8 36034 1 1 272 LYS NZ   N  -7.830  -34.293  43.112 1.00 . A A . 272 LYS NZ   1 1 
        8 36035 1 1 272 LYS O    O  -3.943  -40.461  41.599 1.00 . A A . 272 LYS O    1 1 
        8 36036 1 1 273 ILE C    C  -2.165  -42.387  42.996 1.00 . A A . 273 ILE C    1 1 
        8 36037 1 1 273 ILE CA   C  -1.769  -40.934  43.265 1.00 . A A . 273 ILE CA   1 1 
        8 36038 1 1 273 ILE CB   C  -0.696  -40.779  44.344 1.00 . A A . 273 ILE CB   1 1 
        8 36039 1 1 273 ILE CD1  C   0.266  -39.113  45.975 1.00 . A A . 273 ILE CD1  1 1 
        8 36040 1 1 273 ILE CG1  C  -0.391  -39.303  44.606 1.00 . A A . 273 ILE CG1  1 1 
        8 36041 1 1 273 ILE CG2  C   0.565  -41.569  43.983 1.00 . A A . 273 ILE CG2  1 1 
        8 36042 1 1 273 ILE H    H  -2.957  -39.791  44.538 1.00 . A A . 273 ILE H    1 1 
        8 36043 1 1 273 ILE HA   H  -1.364  -40.511  42.345 1.00 . A A . 273 ILE HA   1 1 
        8 36044 1 1 273 ILE HB   H  -1.082  -41.198  45.273 1.00 . A A . 273 ILE HB   1 1 
        8 36045 1 1 273 ILE HD11 H   0.398  -40.084  46.452 1.00 . A A . 273 ILE HD11 1 1 
        8 36046 1 1 273 ILE HD12 H   1.237  -38.634  45.849 1.00 . A A . 273 ILE HD12 1 1 
        8 36047 1 1 273 ILE HD13 H  -0.371  -38.486  46.599 1.00 . A A . 273 ILE HD13 1 1 
        8 36048 1 1 273 ILE HG12 H   0.269  -38.920  43.827 1.00 . A A . 273 ILE HG12 1 1 
        8 36049 1 1 273 ILE HG13 H  -1.312  -38.723  44.557 1.00 . A A . 273 ILE HG13 1 1 
        8 36050 1 1 273 ILE HG21 H   1.447  -40.989  44.252 1.00 . A A . 273 ILE HG21 1 1 
        8 36051 1 1 273 ILE HG22 H   0.570  -42.513  44.526 1.00 . A A . 273 ILE HG22 1 1 
        8 36052 1 1 273 ILE HG23 H   0.574  -41.767  42.910 1.00 . A A . 273 ILE HG23 1 1 
        8 36053 1 1 273 ILE N    N  -2.953  -40.169  43.611 1.00 . A A . 273 ILE N    1 1 
        8 36054 1 1 273 ILE O    O  -1.697  -42.995  42.035 1.00 . A A . 273 ILE O    1 1 
        8 36055 1 1 274 VAL C    C  -4.234  -44.428  42.403 1.00 . A A . 274 VAL C    1 1 
        8 36056 1 1 274 VAL CA   C  -3.491  -44.272  43.731 1.00 . A A . 274 VAL CA   1 1 
        8 36057 1 1 274 VAL CB   C  -4.345  -44.653  44.943 1.00 . A A . 274 VAL CB   1 1 
        8 36058 1 1 274 VAL CG1  C  -4.958  -46.043  44.765 1.00 . A A . 274 VAL CG1  1 1 
        8 36059 1 1 274 VAL CG2  C  -3.531  -44.572  46.235 1.00 . A A . 274 VAL CG2  1 1 
        8 36060 1 1 274 VAL H    H  -3.402  -42.400  44.641 1.00 . A A . 274 VAL H    1 1 
        8 36061 1 1 274 VAL HA   H  -2.613  -44.918  43.721 1.00 . A A . 274 VAL HA   1 1 
        8 36062 1 1 274 VAL HB   H  -5.162  -43.934  45.016 1.00 . A A . 274 VAL HB   1 1 
        8 36063 1 1 274 VAL HG11 H  -5.525  -46.306  45.658 1.00 . A A . 274 VAL HG11 1 1 
        8 36064 1 1 274 VAL HG12 H  -5.621  -46.041  43.900 1.00 . A A . 274 VAL HG12 1 1 
        8 36065 1 1 274 VAL HG13 H  -4.162  -46.774  44.612 1.00 . A A . 274 VAL HG13 1 1 
        8 36066 1 1 274 VAL HG21 H  -3.963  -43.815  46.890 1.00 . A A . 274 VAL HG21 1 1 
        8 36067 1 1 274 VAL HG22 H  -3.548  -45.540  46.736 1.00 . A A . 274 VAL HG22 1 1 
        8 36068 1 1 274 VAL HG23 H  -2.501  -44.304  45.998 1.00 . A A . 274 VAL HG23 1 1 
        8 36069 1 1 274 VAL N    N  -3.025  -42.901  43.862 1.00 . A A . 274 VAL N    1 1 
        8 36070 1 1 274 VAL O    O  -4.006  -45.389  41.669 1.00 . A A . 274 VAL O    1 1 
        8 36071 1 1 275 ARG C    C  -4.965  -43.345  39.692 1.00 . A A . 275 ARG C    1 1 
        8 36072 1 1 275 ARG CA   C  -5.885  -43.489  40.906 1.00 . A A . 275 ARG CA   1 1 
        8 36073 1 1 275 ARG CB   C  -6.918  -42.360  40.891 1.00 . A A . 275 ARG CB   1 1 
        8 36074 1 1 275 ARG CD   C  -9.409  -42.667  41.142 1.00 . A A . 275 ARG CD   1 1 
        8 36075 1 1 275 ARG CG   C  -8.061  -42.649  41.866 1.00 . A A . 275 ARG CG   1 1 
        8 36076 1 1 275 ARG CZ   C -10.723  -44.350  39.858 1.00 . A A . 275 ARG CZ   1 1 
        8 36077 1 1 275 ARG H    H  -5.287  -42.691  42.735 1.00 . A A . 275 ARG H    1 1 
        8 36078 1 1 275 ARG HA   H  -6.384  -44.458  40.908 1.00 . A A . 275 ARG HA   1 1 
        8 36079 1 1 275 ARG HB2  H  -6.437  -41.419  41.157 1.00 . A A . 275 ARG HB2  1 1 
        8 36080 1 1 275 ARG HB3  H  -7.316  -42.240  39.883 1.00 . A A . 275 ARG HB3  1 1 
        8 36081 1 1 275 ARG HD2  H -10.192  -42.301  41.805 1.00 . A A . 275 ARG HD2  1 1 
        8 36082 1 1 275 ARG HD3  H  -9.378  -41.997  40.283 1.00 . A A . 275 ARG HD3  1 1 
        8 36083 1 1 275 ARG HE   H  -9.159  -44.790  41.046 1.00 . A A . 275 ARG HE   1 1 
        8 36084 1 1 275 ARG HG2  H  -7.892  -43.609  42.354 1.00 . A A . 275 ARG HG2  1 1 
        8 36085 1 1 275 ARG HG3  H  -8.075  -41.890  42.650 1.00 . A A . 275 ARG HG3  1 1 
        8 36086 1 1 275 ARG HH11 H -11.347  -42.429  39.626 1.00 . A A . 275 ARG HH11 1 1 
        8 36087 1 1 275 ARG HH12 H -12.252  -43.610  38.739 1.00 . A A . 275 ARG HH12 1 1 
        8 36088 1 1 275 ARG HH21 H -10.352  -46.350  39.876 1.00 . A A . 275 ARG HH21 1 1 
        8 36089 1 1 275 ARG HH22 H -11.681  -45.855  38.882 1.00 . A A . 275 ARG HH22 1 1 
        8 36090 1 1 275 ARG N    N  -5.108  -43.470  42.133 1.00 . A A . 275 ARG N    1 1 
        8 36091 1 1 275 ARG NE   N  -9.725  -44.043  40.697 1.00 . A A . 275 ARG NE   1 1 
        8 36092 1 1 275 ARG NH1  N -11.507  -43.381  39.366 1.00 . A A . 275 ARG NH1  1 1 
        8 36093 1 1 275 ARG NH2  N -10.937  -45.626  39.509 1.00 . A A . 275 ARG NH2  1 1 
        8 36094 1 1 275 ARG O    O  -5.367  -43.634  38.566 1.00 . A A . 275 ARG O    1 1 
        8 36095 1 1 276 MET C    C  -1.915  -43.972  38.722 1.00 . A A . 276 MET C    1 1 
        8 36096 1 1 276 MET CA   C  -2.766  -42.714  38.907 1.00 . A A . 276 MET CA   1 1 
        8 36097 1 1 276 MET CB   C  -1.861  -41.530  39.253 1.00 . A A . 276 MET CB   1 1 
        8 36098 1 1 276 MET CE   C  -1.652  -38.037  37.210 1.00 . A A . 276 MET CE   1 1 
        8 36099 1 1 276 MET CG   C  -1.621  -40.646  38.026 1.00 . A A . 276 MET CG   1 1 
        8 36100 1 1 276 MET H    H  -3.428  -42.666  40.881 1.00 . A A . 276 MET H    1 1 
        8 36101 1 1 276 MET HA   H  -3.343  -42.521  38.002 1.00 . A A . 276 MET HA   1 1 
        8 36102 1 1 276 MET HB2  H  -2.315  -40.940  40.047 1.00 . A A . 276 MET HB2  1 1 
        8 36103 1 1 276 MET HB3  H  -0.907  -41.896  39.633 1.00 . A A . 276 MET HB3  1 1 
        8 36104 1 1 276 MET HE1  H  -1.932  -38.042  36.156 1.00 . A A . 276 MET HE1  1 1 
        8 36105 1 1 276 MET HE2  H  -1.799  -37.037  37.620 1.00 . A A . 276 MET HE2  1 1 
        8 36106 1 1 276 MET HE3  H  -0.603  -38.319  37.307 1.00 . A A . 276 MET HE3  1 1 
        8 36107 1 1 276 MET HG2  H  -0.575  -40.345  37.984 1.00 . A A . 276 MET HG2  1 1 
        8 36108 1 1 276 MET HG3  H  -1.828  -41.208  37.116 1.00 . A A . 276 MET HG3  1 1 
        8 36109 1 1 276 MET N    N  -3.747  -42.899  39.962 1.00 . A A . 276 MET N    1 1 
        8 36110 1 1 276 MET O    O  -1.572  -44.333  37.598 1.00 . A A . 276 MET O    1 1 
        8 36111 1 1 276 MET SD   S  -2.667  -39.202  38.102 1.00 . A A . 276 MET SD   1 1 
        8 36112 1 1 277 TYR C    C  -1.679  -47.061  39.893 1.00 . A A . 277 TYR C    1 1 
        8 36113 1 1 277 TYR CA   C  -0.795  -45.813  39.818 1.00 . A A . 277 TYR CA   1 1 
        8 36114 1 1 277 TYR CB   C   0.090  -45.756  41.065 1.00 . A A . 277 TYR CB   1 1 
        8 36115 1 1 277 TYR CD1  C   2.050  -46.899  39.968 1.00 . A A . 277 TYR CD1  1 1 
        8 36116 1 1 277 TYR CD2  C   2.472  -44.967  41.311 1.00 . A A . 277 TYR CD2  1 1 
        8 36117 1 1 277 TYR CE1  C   3.459  -47.014  39.691 1.00 . A A . 277 TYR CE1  1 1 
        8 36118 1 1 277 TYR CE2  C   3.880  -45.083  41.035 1.00 . A A . 277 TYR CE2  1 1 
        8 36119 1 1 277 TYR CG   C   1.587  -45.878  40.771 1.00 . A A . 277 TYR CG   1 1 
        8 36120 1 1 277 TYR CZ   C   4.305  -46.100  40.238 1.00 . A A . 277 TYR CZ   1 1 
        8 36121 1 1 277 TYR H    H  -1.884  -44.303  40.753 1.00 . A A . 277 TYR H    1 1 
        8 36122 1 1 277 TYR HA   H  -0.237  -45.827  38.883 1.00 . A A . 277 TYR HA   1 1 
        8 36123 1 1 277 TYR HB2  H  -0.092  -44.815  41.584 1.00 . A A . 277 TYR HB2  1 1 
        8 36124 1 1 277 TYR HB3  H  -0.203  -46.556  41.744 1.00 . A A . 277 TYR HB3  1 1 
        8 36125 1 1 277 TYR HD1  H   1.351  -47.618  39.541 1.00 . A A . 277 TYR HD1  1 1 
        8 36126 1 1 277 TYR HD2  H   2.105  -44.161  41.947 1.00 . A A . 277 TYR HD2  1 1 
        8 36127 1 1 277 TYR HE1  H   3.839  -47.815  39.057 1.00 . A A . 277 TYR HE1  1 1 
        8 36128 1 1 277 TYR HE2  H   4.591  -44.371  41.455 1.00 . A A . 277 TYR HE2  1 1 
        8 36129 1 1 277 TYR HH   H   6.132  -46.420  40.819 1.00 . A A . 277 TYR HH   1 1 
        8 36130 1 1 277 TYR N    N  -1.600  -44.604  39.843 1.00 . A A . 277 TYR N    1 1 
        8 36131 1 1 277 TYR O    O  -1.190  -48.157  40.164 1.00 . A A . 277 TYR O    1 1 
        8 36132 1 1 277 TYR OH   O   5.636  -46.209  39.978 1.00 . A A . 277 TYR OH   1 1 
        8 36133 1 1 278 SER C    C  -3.961  -48.648  38.323 1.00 . A A . 278 SER C    1 1 
        8 36134 1 1 278 SER CA   C  -3.919  -47.946  39.681 1.00 . A A . 278 SER CA   1 1 
        8 36135 1 1 278 SER CB   C  -5.314  -47.447  40.063 1.00 . A A . 278 SER CB   1 1 
        8 36136 1 1 278 SER H    H  -3.353  -45.958  39.426 1.00 . A A . 278 SER H    1 1 
        8 36137 1 1 278 SER HA   H  -3.554  -48.624  40.452 1.00 . A A . 278 SER HA   1 1 
        8 36138 1 1 278 SER HB2  H  -6.068  -48.058  39.566 1.00 . A A . 278 SER HB2  1 1 
        8 36139 1 1 278 SER HB3  H  -5.462  -47.569  41.135 1.00 . A A . 278 SER HB3  1 1 
        8 36140 1 1 278 SER HG   H  -5.731  -46.004  38.739 1.00 . A A . 278 SER HG   1 1 
        8 36141 1 1 278 SER N    N  -2.964  -46.852  39.645 1.00 . A A . 278 SER N    1 1 
        8 36142 1 1 278 SER O    O  -3.687  -48.034  37.293 1.00 . A A . 278 SER O    1 1 
        8 36143 1 1 278 SER OG   O  -5.507  -46.079  39.711 1.00 . A A . 278 SER OG   1 1 
        8 36144 1 1 279 PRO C    C  -5.653  -50.405  36.349 1.00 . A A . 279 PRO C    1 1 
        8 36145 1 1 279 PRO CA   C  -4.396  -50.753  37.149 1.00 . A A . 279 PRO CA   1 1 
        8 36146 1 1 279 PRO CB   C  -4.374  -52.199  37.620 1.00 . A A . 279 PRO CB   1 1 
        8 36147 1 1 279 PRO CD   C  -4.647  -50.722  39.565 1.00 . A A . 279 PRO CD   1 1 
        8 36148 1 1 279 PRO CG   C  -4.750  -52.163  39.093 1.00 . A A . 279 PRO CG   1 1 
        8 36149 1 1 279 PRO HA   H  -3.623  -50.548  36.549 1.00 . A A . 279 PRO HA   1 1 
        8 36150 1 1 279 PRO HB2  H  -5.078  -52.806  37.052 1.00 . A A . 279 PRO HB2  1 1 
        8 36151 1 1 279 PRO HB3  H  -3.387  -52.640  37.479 1.00 . A A . 279 PRO HB3  1 1 
        8 36152 1 1 279 PRO HD2  H  -5.584  -50.381  40.003 1.00 . A A . 279 PRO HD2  1 1 
        8 36153 1 1 279 PRO HD3  H  -3.878  -50.610  40.330 1.00 . A A . 279 PRO HD3  1 1 
        8 36154 1 1 279 PRO HG2  H  -5.761  -52.541  39.238 1.00 . A A . 279 PRO HG2  1 1 
        8 36155 1 1 279 PRO HG3  H  -4.084  -52.804  39.672 1.00 . A A . 279 PRO HG3  1 1 
        8 36156 1 1 279 PRO N    N  -4.315  -49.961  38.364 1.00 . A A . 279 PRO N    1 1 
        8 36157 1 1 279 PRO O    O  -6.705  -51.012  36.543 1.00 . A A . 279 PRO O    1 1 
        8 36158 1 1 280 THR C    C  -7.748  -48.451  35.509 1.00 . A A . 280 THR C    1 1 
        8 36159 1 1 280 THR CA   C  -6.611  -48.989  34.639 1.00 . A A . 280 THR CA   1 1 
        8 36160 1 1 280 THR CB   C  -7.029  -50.163  33.751 1.00 . A A . 280 THR CB   1 1 
        8 36161 1 1 280 THR CG2  C  -8.218  -49.822  32.850 1.00 . A A . 280 THR CG2  1 1 
        8 36162 1 1 280 THR H    H  -4.642  -48.938  35.318 1.00 . A A . 280 THR H    1 1 
        8 36163 1 1 280 THR HA   H  -6.268  -48.165  34.013 1.00 . A A . 280 THR HA   1 1 
        8 36164 1 1 280 THR HB   H  -7.236  -51.050  34.350 1.00 . A A . 280 THR HB   1 1 
        8 36165 1 1 280 THR HG1  H  -5.772  -49.458  32.361 1.00 . A A . 280 THR HG1  1 1 
        8 36166 1 1 280 THR HG21 H  -9.146  -49.982  33.398 1.00 . A A . 280 THR HG21 1 1 
        8 36167 1 1 280 THR HG22 H  -8.152  -48.779  32.542 1.00 . A A . 280 THR HG22 1 1 
        8 36168 1 1 280 THR HG23 H  -8.201  -50.463  31.969 1.00 . A A . 280 THR HG23 1 1 
        8 36169 1 1 280 THR N    N  -5.501  -49.426  35.469 1.00 . A A . 280 THR N    1 1 
        8 36170 1 1 280 THR O    O  -8.311  -49.181  36.323 1.00 . A A . 280 THR O    1 1 
        8 36171 1 1 280 THR OG1  O  -5.940  -50.318  32.845 1.00 . A A . 280 THR OG1  1 1 
        8 36172 1 1 281 SER C    C  -9.901  -45.585  35.157 1.00 . A A . 281 SER C    1 1 
        8 36173 1 1 281 SER CA   C  -9.113  -46.532  36.063 1.00 . A A . 281 SER CA   1 1 
        8 36174 1 1 281 SER CB   C  -8.548  -45.771  37.265 1.00 . A A . 281 SER CB   1 1 
        8 36175 1 1 281 SER H    H  -7.590  -46.590  34.643 1.00 . A A . 281 SER H    1 1 
        8 36176 1 1 281 SER HA   H  -9.751  -47.344  36.416 1.00 . A A . 281 SER HA   1 1 
        8 36177 1 1 281 SER HB2  H  -9.368  -45.337  37.837 1.00 . A A . 281 SER HB2  1 1 
        8 36178 1 1 281 SER HB3  H  -8.031  -46.467  37.926 1.00 . A A . 281 SER HB3  1 1 
        8 36179 1 1 281 SER HG   H  -7.004  -45.090  36.189 1.00 . A A . 281 SER HG   1 1 
        8 36180 1 1 281 SER N    N  -8.052  -47.177  35.308 1.00 . A A . 281 SER N    1 1 
        8 36181 1 1 281 SER O    O  -9.314  -44.819  34.394 1.00 . A A . 281 SER O    1 1 
        8 36182 1 1 281 SER OG   O  -7.648  -44.740  36.867 1.00 . A A . 281 SER OG   1 1 
        8 36183 1 1 282 ILE C    C -12.460  -43.575  35.269 1.00 . A A . 282 ILE C    1 1 
        8 36184 1 1 282 ILE CA   C -12.092  -44.827  34.470 1.00 . A A . 282 ILE CA   1 1 
        8 36185 1 1 282 ILE CB   C -13.304  -45.624  33.984 1.00 . A A . 282 ILE CB   1 1 
        8 36186 1 1 282 ILE CD1  C -15.479  -45.352  35.231 1.00 . A A . 282 ILE CD1  1 1 
        8 36187 1 1 282 ILE CG1  C -14.151  -46.108  35.163 1.00 . A A . 282 ILE CG1  1 1 
        8 36188 1 1 282 ILE CG2  C -12.874  -46.778  33.075 1.00 . A A . 282 ILE CG2  1 1 
        8 36189 1 1 282 ILE H    H -11.688  -46.294  35.893 1.00 . A A . 282 ILE H    1 1 
        8 36190 1 1 282 ILE HA   H -11.532  -44.522  33.586 1.00 . A A . 282 ILE HA   1 1 
        8 36191 1 1 282 ILE HB   H -13.932  -44.962  33.388 1.00 . A A . 282 ILE HB   1 1 
        8 36192 1 1 282 ILE HD11 H -16.279  -45.987  34.848 1.00 . A A . 282 ILE HD11 1 1 
        8 36193 1 1 282 ILE HD12 H -15.692  -45.086  36.266 1.00 . A A . 282 ILE HD12 1 1 
        8 36194 1 1 282 ILE HD13 H -15.412  -44.447  34.629 1.00 . A A . 282 ILE HD13 1 1 
        8 36195 1 1 282 ILE HG12 H -14.341  -47.177  35.064 1.00 . A A . 282 ILE HG12 1 1 
        8 36196 1 1 282 ILE HG13 H -13.599  -45.968  36.092 1.00 . A A . 282 ILE HG13 1 1 
        8 36197 1 1 282 ILE HG21 H -11.791  -46.897  33.128 1.00 . A A . 282 ILE HG21 1 1 
        8 36198 1 1 282 ILE HG22 H -13.358  -47.698  33.402 1.00 . A A . 282 ILE HG22 1 1 
        8 36199 1 1 282 ILE HG23 H -13.166  -46.559  32.048 1.00 . A A . 282 ILE HG23 1 1 
        8 36200 1 1 282 ILE N    N -11.218  -45.668  35.270 1.00 . A A . 282 ILE N    1 1 
        8 36201 1 1 282 ILE O    O -12.850  -43.669  36.431 1.00 . A A . 282 ILE O    1 1 
        8 36202 1 1 283 LEU C    C -14.139  -40.901  35.140 1.00 . A A . 283 LEU C    1 1 
        8 36203 1 1 283 LEU CA   C -12.635  -41.163  35.247 1.00 . A A . 283 LEU CA   1 1 
        8 36204 1 1 283 LEU CB   C -11.773  -40.043  34.661 1.00 . A A . 283 LEU CB   1 1 
        8 36205 1 1 283 LEU CD1  C -12.917  -38.359  33.175 1.00 . A A . 283 LEU CD1  1 1 
        8 36206 1 1 283 LEU CD2  C -10.802  -39.522  32.393 1.00 . A A . 283 LEU CD2  1 1 
        8 36207 1 1 283 LEU CG   C -12.085  -39.642  33.218 1.00 . A A . 283 LEU CG   1 1 
        8 36208 1 1 283 LEU H    H -12.005  -42.365  33.668 1.00 . A A . 283 LEU H    1 1 
        8 36209 1 1 283 LEU HA   H -12.375  -41.252  36.302 1.00 . A A . 283 LEU HA   1 1 
        8 36210 1 1 283 LEU HB2  H -11.877  -39.162  35.294 1.00 . A A . 283 LEU HB2  1 1 
        8 36211 1 1 283 LEU HB3  H -10.729  -40.351  34.713 1.00 . A A . 283 LEU HB3  1 1 
        8 36212 1 1 283 LEU HD11 H -12.588  -37.685  33.965 1.00 . A A . 283 LEU HD11 1 1 
        8 36213 1 1 283 LEU HD12 H -12.788  -37.875  32.207 1.00 . A A . 283 LEU HD12 1 1 
        8 36214 1 1 283 LEU HD13 H -13.969  -38.603  33.321 1.00 . A A . 283 LEU HD13 1 1 
        8 36215 1 1 283 LEU HD21 H -11.009  -39.796  31.358 1.00 . A A . 283 LEU HD21 1 1 
        8 36216 1 1 283 LEU HD22 H -10.441  -38.494  32.430 1.00 . A A . 283 LEU HD22 1 1 
        8 36217 1 1 283 LEU HD23 H -10.043  -40.189  32.801 1.00 . A A . 283 LEU HD23 1 1 
        8 36218 1 1 283 LEU HG   H -12.686  -40.431  32.766 1.00 . A A . 283 LEU HG   1 1 
        8 36219 1 1 283 LEU N    N -12.322  -42.433  34.613 1.00 . A A . 283 LEU N    1 1 
        8 36220 1 1 283 LEU O    O -14.796  -41.402  34.230 1.00 . A A . 283 LEU O    1 1 
        8 36221 1 1 284 HIS C    C -16.296  -38.648  37.106 1.00 . A A . 284 HIS C    1 1 
        8 36222 1 1 284 HIS CA   C -16.053  -39.780  36.106 1.00 . A A . 284 HIS CA   1 1 
        8 36223 1 1 284 HIS CB   C -16.900  -41.021  36.397 1.00 . A A . 284 HIS CB   1 1 
        8 36224 1 1 284 HIS CD2  C -18.060  -41.859  34.209 1.00 . A A . 284 HIS CD2  1 1 
        8 36225 1 1 284 HIS CE1  C -20.077  -41.117  34.622 1.00 . A A . 284 HIS CE1  1 1 
        8 36226 1 1 284 HIS CG   C -18.033  -41.233  35.421 1.00 . A A . 284 HIS CG   1 1 
        8 36227 1 1 284 HIS H    H -14.097  -39.712  36.820 1.00 . A A . 284 HIS H    1 1 
        8 36228 1 1 284 HIS HA   H -16.308  -39.431  35.105 1.00 . A A . 284 HIS HA   1 1 
        8 36229 1 1 284 HIS HB2  H -16.255  -41.899  36.387 1.00 . A A . 284 HIS HB2  1 1 
        8 36230 1 1 284 HIS HB3  H -17.311  -40.940  37.403 1.00 . A A . 284 HIS HB3  1 1 
        8 36231 1 1 284 HIS HD1  H -19.623  -40.275  36.463 1.00 . A A . 284 HIS HD1  1 1 
        8 36232 1 1 284 HIS HD2  H -17.210  -42.334  33.719 1.00 . A A . 284 HIS HD2  1 1 
        8 36233 1 1 284 HIS HE1  H -21.137  -40.899  34.507 1.00 . A A . 284 HIS HE1  1 1 
        8 36234 1 1 284 HIS HE2  H -19.588  -42.114  32.829 1.00 . A A . 284 HIS HE2  1 1 
        8 36235 1 1 284 HIS N    N -14.639  -40.116  36.083 1.00 . A A . 284 HIS N    1 1 
        8 36236 1 1 284 HIS ND1  N -19.318  -40.777  35.654 1.00 . A A . 284 HIS ND1  1 1 
        8 36237 1 1 284 HIS NE2  N -19.294  -41.788  33.728 1.00 . A A . 284 HIS NE2  1 1 
        8 36238 1 1 284 HIS O    O -15.383  -38.244  37.824 1.00 . A A . 284 HIS O    1 1 
        8 36239 1 1 285 HIS C    C -17.216  -35.797  37.584 1.00 . A A . 285 HIS C    1 1 
        8 36240 1 1 285 HIS CA   C -17.905  -37.092  38.018 1.00 . A A . 285 HIS CA   1 1 
        8 36241 1 1 285 HIS CB   C -17.603  -37.466  39.471 1.00 . A A . 285 HIS CB   1 1 
        8 36242 1 1 285 HIS CD2  C -19.631  -38.966  40.157 1.00 . A A . 285 HIS CD2  1 1 
        8 36243 1 1 285 HIS CE1  C -20.386  -37.737  41.802 1.00 . A A . 285 HIS CE1  1 1 
        8 36244 1 1 285 HIS CG   C -18.821  -37.874  40.266 1.00 . A A . 285 HIS CG   1 1 
        8 36245 1 1 285 HIS H    H -18.267  -38.504  36.530 1.00 . A A . 285 HIS H    1 1 
        8 36246 1 1 285 HIS HA   H -18.985  -36.967  37.925 1.00 . A A . 285 HIS HA   1 1 
        8 36247 1 1 285 HIS HB2  H -16.884  -38.284  39.482 1.00 . A A . 285 HIS HB2  1 1 
        8 36248 1 1 285 HIS HB3  H -17.129  -36.617  39.963 1.00 . A A . 285 HIS HB3  1 1 
        8 36249 1 1 285 HIS HD1  H -18.946  -36.252  41.639 1.00 . A A . 285 HIS HD1  1 1 
        8 36250 1 1 285 HIS HD2  H -19.521  -39.771  39.431 1.00 . A A . 285 HIS HD2  1 1 
        8 36251 1 1 285 HIS HE1  H -21.001  -37.391  42.633 1.00 . A A . 285 HIS HE1  1 1 
        8 36252 1 1 285 HIS HE2  H -21.337  -39.519  41.200 1.00 . A A . 285 HIS HE2  1 1 
        8 36253 1 1 285 HIS N    N -17.531  -38.169  37.119 1.00 . A A . 285 HIS N    1 1 
        8 36254 1 1 285 HIS ND1  N -19.322  -37.118  41.310 1.00 . A A . 285 HIS ND1  1 1 
        8 36255 1 1 285 HIS NE2  N -20.575  -38.882  41.086 1.00 . A A . 285 HIS NE2  1 1 
        8 36256 1 1 285 HIS O    O -16.126  -35.831  37.013 1.00 . A A . 285 HIS O    1 1 
        8 36257 1 1 286 HIS C    C -17.912  -32.320  38.458 1.00 . A A . 286 HIS C    1 1 
        8 36258 1 1 286 HIS CA   C -17.342  -33.382  37.517 1.00 . A A . 286 HIS CA   1 1 
        8 36259 1 1 286 HIS CB   C -17.602  -33.070  36.043 1.00 . A A . 286 HIS CB   1 1 
        8 36260 1 1 286 HIS CD2  C -20.150  -33.162  35.466 1.00 . A A . 286 HIS CD2  1 1 
        8 36261 1 1 286 HIS CE1  C -20.554  -31.012  35.500 1.00 . A A . 286 HIS CE1  1 1 
        8 36262 1 1 286 HIS CG   C -18.982  -32.523  35.765 1.00 . A A . 286 HIS CG   1 1 
        8 36263 1 1 286 HIS H    H -18.763  -34.666  38.336 1.00 . A A . 286 HIS H    1 1 
        8 36264 1 1 286 HIS HA   H -16.262  -33.439  37.659 1.00 . A A . 286 HIS HA   1 1 
        8 36265 1 1 286 HIS HB2  H -16.861  -32.349  35.698 1.00 . A A . 286 HIS HB2  1 1 
        8 36266 1 1 286 HIS HB3  H -17.458  -33.978  35.458 1.00 . A A . 286 HIS HB3  1 1 
        8 36267 1 1 286 HIS HD1  H -18.616  -30.435  35.967 1.00 . A A . 286 HIS HD1  1 1 
        8 36268 1 1 286 HIS HD2  H -20.281  -34.240  35.373 1.00 . A A . 286 HIS HD2  1 1 
        8 36269 1 1 286 HIS HE1  H -21.085  -30.061  35.437 1.00 . A A . 286 HIS HE1  1 1 
        8 36270 1 1 286 HIS HE2  H -22.041  -32.430  35.027 1.00 . A A . 286 HIS HE2  1 1 
        8 36271 1 1 286 HIS N    N -17.878  -34.686  37.871 1.00 . A A . 286 HIS N    1 1 
        8 36272 1 1 286 HIS ND1  N -19.269  -31.170  35.779 1.00 . A A . 286 HIS ND1  1 1 
        8 36273 1 1 286 HIS NE2  N -21.099  -32.247  35.307 1.00 . A A . 286 HIS NE2  1 1 
        8 36274 1 1 286 HIS O    O -18.801  -32.609  39.260 1.00 . A A . 286 HIS O    1 1 
        8 36275 1 1 287 HIS C    C -17.846  -28.721  38.331 1.00 . A A . 287 HIS C    1 1 
        8 36276 1 1 287 HIS CA   C -17.825  -30.007  39.159 1.00 . A A . 287 HIS CA   1 1 
        8 36277 1 1 287 HIS CB   C -16.963  -29.889  40.417 1.00 . A A . 287 HIS CB   1 1 
        8 36278 1 1 287 HIS CD2  C -18.512  -29.399  42.465 1.00 . A A . 287 HIS CD2  1 1 
        8 36279 1 1 287 HIS CE1  C -17.989  -27.294  42.755 1.00 . A A . 287 HIS CE1  1 1 
        8 36280 1 1 287 HIS CG   C -17.589  -29.065  41.517 1.00 . A A . 287 HIS CG   1 1 
        8 36281 1 1 287 HIS H    H -16.658  -30.888  37.676 1.00 . A A . 287 HIS H    1 1 
        8 36282 1 1 287 HIS HA   H -18.842  -30.241  39.474 1.00 . A A . 287 HIS HA   1 1 
        8 36283 1 1 287 HIS HB2  H -16.756  -30.888  40.799 1.00 . A A . 287 HIS HB2  1 1 
        8 36284 1 1 287 HIS HB3  H -16.004  -29.446  40.147 1.00 . A A . 287 HIS HB3  1 1 
        8 36285 1 1 287 HIS HD1  H -16.632  -27.192  41.188 1.00 . A A . 287 HIS HD1  1 1 
        8 36286 1 1 287 HIS HD2  H -18.974  -30.378  42.588 1.00 . A A . 287 HIS HD2  1 1 
        8 36287 1 1 287 HIS HE1  H -17.968  -26.285  43.164 1.00 . A A . 287 HIS HE1  1 1 
        8 36288 1 1 287 HIS HE2  H -19.428  -28.272  43.948 1.00 . A A . 287 HIS HE2  1 1 
        8 36289 1 1 287 HIS N    N -17.380  -31.114  38.330 1.00 . A A . 287 HIS N    1 1 
        8 36290 1 1 287 HIS ND1  N -17.281  -27.732  41.725 1.00 . A A . 287 HIS ND1  1 1 
        8 36291 1 1 287 HIS NE2  N -18.751  -28.329  43.212 1.00 . A A . 287 HIS NE2  1 1 
        8 36292 1 1 287 HIS O    O -17.281  -28.672  37.239 1.00 . A A . 287 HIS O    1 1 
        8 36293 1 1 288 HIS C    C -18.316  -25.300  39.201 1.00 . A A . 288 HIS C    1 1 
        8 36294 1 1 288 HIS CA   C -18.602  -26.427  38.207 1.00 . A A . 288 HIS CA   1 1 
        8 36295 1 1 288 HIS CB   C -19.961  -26.280  37.519 1.00 . A A . 288 HIS CB   1 1 
        8 36296 1 1 288 HIS CD2  C -20.985  -27.638  35.535 1.00 . A A . 288 HIS CD2  1 1 
        8 36297 1 1 288 HIS CE1  C -19.346  -27.388  34.107 1.00 . A A . 288 HIS CE1  1 1 
        8 36298 1 1 288 HIS CG   C -20.020  -26.887  36.138 1.00 . A A . 288 HIS CG   1 1 
        8 36299 1 1 288 HIS H    H -18.958  -27.758  39.770 1.00 . A A . 288 HIS H    1 1 
        8 36300 1 1 288 HIS HA   H -17.836  -26.419  37.432 1.00 . A A . 288 HIS HA   1 1 
        8 36301 1 1 288 HIS HB2  H -20.725  -26.745  38.143 1.00 . A A . 288 HIS HB2  1 1 
        8 36302 1 1 288 HIS HB3  H -20.209  -25.220  37.450 1.00 . A A . 288 HIS HB3  1 1 
        8 36303 1 1 288 HIS HD1  H -18.146  -26.246  35.356 1.00 . A A . 288 HIS HD1  1 1 
        8 36304 1 1 288 HIS HD2  H -21.931  -27.941  35.985 1.00 . A A . 288 HIS HD2  1 1 
        8 36305 1 1 288 HIS HE1  H -18.753  -27.462  33.196 1.00 . A A . 288 HIS HE1  1 1 
        8 36306 1 1 288 HIS HE2  H -21.064  -28.528  33.663 1.00 . A A . 288 HIS HE2  1 1 
        8 36307 1 1 288 HIS N    N -18.502  -27.710  38.881 1.00 . A A . 288 HIS N    1 1 
        8 36308 1 1 288 HIS ND1  N -18.999  -26.747  35.213 1.00 . A A . 288 HIS ND1  1 1 
        8 36309 1 1 288 HIS NE2  N -20.578  -27.940  34.308 1.00 . A A . 288 HIS NE2  1 1 
        8 36310 1 1 288 HIS O    O -18.199  -25.542  40.402 1.00 . A A . 288 HIS O    1 1 
        8 36311 1 1 289 HIS C    C -18.994  -22.828  40.596 1.00 . A A . 289 HIS C    1 1 
        8 36312 1 1 289 HIS CA   C -17.941  -22.929  39.491 1.00 . A A . 289 HIS CA   1 1 
        8 36313 1 1 289 HIS CB   C -17.857  -21.663  38.635 1.00 . A A . 289 HIS CB   1 1 
        8 36314 1 1 289 HIS CD2  C -19.478  -21.535  36.589 1.00 . A A . 289 HIS CD2  1 1 
        8 36315 1 1 289 HIS CE1  C -21.173  -20.584  37.594 1.00 . A A . 289 HIS CE1  1 1 
        8 36316 1 1 289 HIS CG   C -19.131  -21.338  37.893 1.00 . A A . 289 HIS CG   1 1 
        8 36317 1 1 289 HIS H    H -18.308  -23.905  37.688 1.00 . A A . 289 HIS H    1 1 
        8 36318 1 1 289 HIS HA   H -16.963  -23.088  39.946 1.00 . A A . 289 HIS HA   1 1 
        8 36319 1 1 289 HIS HB2  H -17.595  -20.821  39.274 1.00 . A A . 289 HIS HB2  1 1 
        8 36320 1 1 289 HIS HB3  H -17.048  -21.779  37.913 1.00 . A A . 289 HIS HB3  1 1 
        8 36321 1 1 289 HIS HD1  H -20.276  -20.464  39.461 1.00 . A A . 289 HIS HD1  1 1 
        8 36322 1 1 289 HIS HD2  H -18.849  -21.988  35.823 1.00 . A A . 289 HIS HD2  1 1 
        8 36323 1 1 289 HIS HE1  H -22.154  -20.141  37.764 1.00 . A A . 289 HIS HE1  1 1 
        8 36324 1 1 289 HIS HE2  H -21.198  -21.046  35.536 1.00 . A A . 289 HIS HE2  1 1 
        8 36325 1 1 289 HIS N    N -18.212  -24.094  38.665 1.00 . A A . 289 HIS N    1 1 
        8 36326 1 1 289 HIS ND1  N -20.219  -20.737  38.501 1.00 . A A . 289 HIS ND1  1 1 
        8 36327 1 1 289 HIS NE2  N -20.712  -21.080  36.410 1.00 . A A . 289 HIS NE2  1 1 
        8 36328 1 1 289 HIS O    O -20.024  -23.497  40.540 1.00 . A A . 289 HIS O    1 1 
        9 36329 1 1   2 GLY C    C  20.642  -21.532 147.133 1.00 . A A .   2 GLY C    1 1 
        9 36330 1 1   2 GLY CA   C  20.931  -20.264 146.326 1.00 . A A .   2 GLY CA   1 1 
        9 36331 1 1   2 GLY H    H  20.482  -18.243 146.552 1.00 . A A .   2 GLY H    1 1 
        9 36332 1 1   2 GLY HA2  H  20.349  -20.275 145.405 1.00 . A A .   2 GLY HA2  1 1 
        9 36333 1 1   2 GLY HA3  H  21.982  -20.245 146.038 1.00 . A A .   2 GLY HA3  1 1 
        9 36334 1 1   2 GLY N    N  20.612  -19.073 147.094 1.00 . A A .   2 GLY N    1 1 
        9 36335 1 1   2 GLY O    O  19.847  -22.371 146.713 1.00 . A A .   2 GLY O    1 1 
        9 36336 1 1   3 ALA C    C  21.673  -22.452 150.538 1.00 . A A .   3 ALA C    1 1 
        9 36337 1 1   3 ALA CA   C  21.124  -22.780 149.148 1.00 . A A .   3 ALA CA   1 1 
        9 36338 1 1   3 ALA CB   C  21.806  -24.000 148.525 1.00 . A A .   3 ALA CB   1 1 
        9 36339 1 1   3 ALA H    H  21.946  -20.941 148.612 1.00 . A A .   3 ALA H    1 1 
        9 36340 1 1   3 ALA HA   H  20.055  -22.976 149.226 1.00 . A A .   3 ALA HA   1 1 
        9 36341 1 1   3 ALA HB1  H  21.446  -24.135 147.505 1.00 . A A .   3 ALA HB1  1 1 
        9 36342 1 1   3 ALA HB2  H  22.884  -23.847 148.514 1.00 . A A .   3 ALA HB2  1 1 
        9 36343 1 1   3 ALA HB3  H  21.569  -24.887 149.114 1.00 . A A .   3 ALA HB3  1 1 
        9 36344 1 1   3 ALA N    N  21.301  -21.629 148.278 1.00 . A A .   3 ALA N    1 1 
        9 36345 1 1   3 ALA O    O  22.885  -22.474 150.752 1.00 . A A .   3 ALA O    1 1 
        9 36346 1 1   4 ARG C    C  19.898  -21.427 153.621 1.00 . A A .   4 ARG C    1 1 
        9 36347 1 1   4 ARG CA   C  21.133  -21.822 152.810 1.00 . A A .   4 ARG CA   1 1 
        9 36348 1 1   4 ARG CB   C  22.142  -20.672 152.838 1.00 . A A .   4 ARG CB   1 1 
        9 36349 1 1   4 ARG CD   C  24.579  -20.076 153.086 1.00 . A A .   4 ARG CD   1 1 
        9 36350 1 1   4 ARG CG   C  23.522  -21.164 153.280 1.00 . A A .   4 ARG CG   1 1 
        9 36351 1 1   4 ARG CZ   C  26.865  -19.957 152.098 1.00 . A A .   4 ARG CZ   1 1 
        9 36352 1 1   4 ARG H    H  19.773  -22.138 151.264 1.00 . A A .   4 ARG H    1 1 
        9 36353 1 1   4 ARG HA   H  21.587  -22.732 153.203 1.00 . A A .   4 ARG HA   1 1 
        9 36354 1 1   4 ARG HB2  H  22.213  -20.222 151.847 1.00 . A A .   4 ARG HB2  1 1 
        9 36355 1 1   4 ARG HB3  H  21.794  -19.894 153.517 1.00 . A A .   4 ARG HB3  1 1 
        9 36356 1 1   4 ARG HD2  H  24.138  -19.212 152.590 1.00 . A A .   4 ARG HD2  1 1 
        9 36357 1 1   4 ARG HD3  H  24.946  -19.735 154.055 1.00 . A A .   4 ARG HD3  1 1 
        9 36358 1 1   4 ARG HE   H  25.588  -21.493 151.840 1.00 . A A .   4 ARG HE   1 1 
        9 36359 1 1   4 ARG HG2  H  23.487  -21.459 154.329 1.00 . A A .   4 ARG HG2  1 1 
        9 36360 1 1   4 ARG HG3  H  23.797  -22.050 152.708 1.00 . A A .   4 ARG HG3  1 1 
        9 36361 1 1   4 ARG HH11 H  26.343  -18.347 153.225 1.00 . A A .   4 ARG HH11 1 1 
        9 36362 1 1   4 ARG HH12 H  27.928  -18.279 152.531 1.00 . A A .   4 ARG HH12 1 1 
        9 36363 1 1   4 ARG HH21 H  27.681  -21.404 150.925 1.00 . A A .   4 ARG HH21 1 1 
        9 36364 1 1   4 ARG HH22 H  28.694  -20.030 151.213 1.00 . A A .   4 ARG HH22 1 1 
        9 36365 1 1   4 ARG N    N  20.756  -22.155 151.446 1.00 . A A .   4 ARG N    1 1 
        9 36366 1 1   4 ARG NE   N  25.704  -20.601 152.278 1.00 . A A .   4 ARG NE   1 1 
        9 36367 1 1   4 ARG NH1  N  27.062  -18.760 152.666 1.00 . A A .   4 ARG NH1  1 1 
        9 36368 1 1   4 ARG NH2  N  27.828  -20.510 151.349 1.00 . A A .   4 ARG NH2  1 1 
        9 36369 1 1   4 ARG O    O  19.616  -22.024 154.659 1.00 . A A .   4 ARG O    1 1 
        9 36370 1 1   5 ALA C    C  17.007  -21.100 153.944 1.00 . A A .   5 ALA C    1 1 
        9 36371 1 1   5 ALA CA   C  17.995  -19.943 153.781 1.00 . A A .   5 ALA CA   1 1 
        9 36372 1 1   5 ALA CB   C  17.403  -18.778 152.986 1.00 . A A .   5 ALA CB   1 1 
        9 36373 1 1   5 ALA H    H  19.430  -19.944 152.272 1.00 . A A .   5 ALA H    1 1 
        9 36374 1 1   5 ALA HA   H  18.285  -19.582 154.768 1.00 . A A .   5 ALA HA   1 1 
        9 36375 1 1   5 ALA HB1  H  18.076  -17.922 153.039 1.00 . A A .   5 ALA HB1  1 1 
        9 36376 1 1   5 ALA HB2  H  17.276  -19.076 151.946 1.00 . A A .   5 ALA HB2  1 1 
        9 36377 1 1   5 ALA HB3  H  16.434  -18.505 153.406 1.00 . A A .   5 ALA HB3  1 1 
        9 36378 1 1   5 ALA N    N  19.194  -20.425 153.117 1.00 . A A .   5 ALA N    1 1 
        9 36379 1 1   5 ALA O    O  16.647  -21.461 155.063 1.00 . A A .   5 ALA O    1 1 
        9 36380 1 1   6 SER C    C  16.040  -23.769 151.729 1.00 . A A .   6 SER C    1 1 
        9 36381 1 1   6 SER CA   C  15.659  -22.758 152.812 1.00 . A A .   6 SER CA   1 1 
        9 36382 1 1   6 SER CB   C  14.225  -22.267 152.599 1.00 . A A .   6 SER CB   1 1 
        9 36383 1 1   6 SER H    H  16.895  -21.350 151.904 1.00 . A A .   6 SER H    1 1 
        9 36384 1 1   6 SER HA   H  15.745  -23.207 153.802 1.00 . A A .   6 SER HA   1 1 
        9 36385 1 1   6 SER HB2  H  14.092  -21.309 153.102 1.00 . A A .   6 SER HB2  1 1 
        9 36386 1 1   6 SER HB3  H  14.055  -22.096 151.536 1.00 . A A .   6 SER HB3  1 1 
        9 36387 1 1   6 SER HG   H  13.711  -23.879 153.667 1.00 . A A .   6 SER HG   1 1 
        9 36388 1 1   6 SER N    N  16.598  -21.650 152.810 1.00 . A A .   6 SER N    1 1 
        9 36389 1 1   6 SER O    O  17.029  -23.583 151.022 1.00 . A A .   6 SER O    1 1 
        9 36390 1 1   6 SER OG   O  13.264  -23.197 153.089 1.00 . A A .   6 SER OG   1 1 
        9 36391 1 1   7 VAL C    C  15.365  -25.258 149.242 1.00 . A A .   7 VAL C    1 1 
        9 36392 1 1   7 VAL CA   C  15.474  -25.857 150.647 1.00 . A A .   7 VAL CA   1 1 
        9 36393 1 1   7 VAL CB   C  14.514  -27.026 150.874 1.00 . A A .   7 VAL CB   1 1 
        9 36394 1 1   7 VAL CG1  C  14.296  -27.816 149.583 1.00 . A A .   7 VAL CG1  1 1 
        9 36395 1 1   7 VAL CG2  C  15.016  -27.936 151.997 1.00 . A A .   7 VAL CG2  1 1 
        9 36396 1 1   7 VAL H    H  14.431  -24.960 152.210 1.00 . A A .   7 VAL H    1 1 
        9 36397 1 1   7 VAL HA   H  16.491  -26.221 150.794 1.00 . A A .   7 VAL HA   1 1 
        9 36398 1 1   7 VAL HB   H  13.553  -26.615 151.183 1.00 . A A .   7 VAL HB   1 1 
        9 36399 1 1   7 VAL HG11 H  15.112  -27.612 148.890 1.00 . A A .   7 VAL HG11 1 1 
        9 36400 1 1   7 VAL HG12 H  14.270  -28.882 149.809 1.00 . A A .   7 VAL HG12 1 1 
        9 36401 1 1   7 VAL HG13 H  13.350  -27.518 149.129 1.00 . A A .   7 VAL HG13 1 1 
        9 36402 1 1   7 VAL HG21 H  14.523  -27.668 152.931 1.00 . A A .   7 VAL HG21 1 1 
        9 36403 1 1   7 VAL HG22 H  14.789  -28.975 151.751 1.00 . A A .   7 VAL HG22 1 1 
        9 36404 1 1   7 VAL HG23 H  16.094  -27.818 152.108 1.00 . A A .   7 VAL HG23 1 1 
        9 36405 1 1   7 VAL N    N  15.234  -24.816 151.632 1.00 . A A .   7 VAL N    1 1 
        9 36406 1 1   7 VAL O    O  16.246  -25.459 148.408 1.00 . A A .   7 VAL O    1 1 
        9 36407 1 1   8 LEU C    C  14.231  -22.395 147.869 1.00 . A A .   8 LEU C    1 1 
        9 36408 1 1   8 LEU CA   C  14.040  -23.907 147.736 1.00 . A A .   8 LEU CA   1 1 
        9 36409 1 1   8 LEU CB   C  12.669  -24.308 147.188 1.00 . A A .   8 LEU CB   1 1 
        9 36410 1 1   8 LEU CD1  C  11.276  -25.840 145.749 1.00 . A A .   8 LEU CD1  1 1 
        9 36411 1 1   8 LEU CD2  C  13.809  -25.917 145.615 1.00 . A A .   8 LEU CD2  1 1 
        9 36412 1 1   8 LEU CG   C  12.592  -25.678 146.512 1.00 . A A .   8 LEU CG   1 1 
        9 36413 1 1   8 LEU H    H  13.565  -24.377 149.710 1.00 . A A .   8 LEU H    1 1 
        9 36414 1 1   8 LEU HA   H  14.789  -24.290 147.044 1.00 . A A .   8 LEU HA   1 1 
        9 36415 1 1   8 LEU HB2  H  11.952  -24.289 148.009 1.00 . A A .   8 LEU HB2  1 1 
        9 36416 1 1   8 LEU HB3  H  12.353  -23.552 146.469 1.00 . A A .   8 LEU HB3  1 1 
        9 36417 1 1   8 LEU HD11 H  10.440  -25.659 146.424 1.00 . A A .   8 LEU HD11 1 1 
        9 36418 1 1   8 LEU HD12 H  11.242  -25.124 144.927 1.00 . A A .   8 LEU HD12 1 1 
        9 36419 1 1   8 LEU HD13 H  11.209  -26.853 145.351 1.00 . A A .   8 LEU HD13 1 1 
        9 36420 1 1   8 LEU HD21 H  14.587  -26.423 146.185 1.00 . A A .   8 LEU HD21 1 1 
        9 36421 1 1   8 LEU HD22 H  13.518  -26.536 144.766 1.00 . A A .   8 LEU HD22 1 1 
        9 36422 1 1   8 LEU HD23 H  14.186  -24.960 145.254 1.00 . A A .   8 LEU HD23 1 1 
        9 36423 1 1   8 LEU HG   H  12.610  -26.444 147.288 1.00 . A A .   8 LEU HG   1 1 
        9 36424 1 1   8 LEU N    N  14.276  -24.535 149.026 1.00 . A A .   8 LEU N    1 1 
        9 36425 1 1   8 LEU O    O  14.114  -21.844 148.964 1.00 . A A .   8 LEU O    1 1 
        9 36426 1 1   9 SER C    C  13.397  -19.610 146.502 1.00 . A A .   9 SER C    1 1 
        9 36427 1 1   9 SER CA   C  14.731  -20.328 146.717 1.00 . A A .   9 SER CA   1 1 
        9 36428 1 1   9 SER CB   C  15.728  -19.934 145.626 1.00 . A A .   9 SER CB   1 1 
        9 36429 1 1   9 SER H    H  14.616  -22.221 145.855 1.00 . A A .   9 SER H    1 1 
        9 36430 1 1   9 SER HA   H  15.146  -20.080 147.694 1.00 . A A .   9 SER HA   1 1 
        9 36431 1 1   9 SER HB2  H  16.595  -19.457 146.082 1.00 . A A .   9 SER HB2  1 1 
        9 36432 1 1   9 SER HB3  H  16.086  -20.830 145.120 1.00 . A A .   9 SER HB3  1 1 
        9 36433 1 1   9 SER HG   H  15.839  -18.774 143.999 1.00 . A A .   9 SER HG   1 1 
        9 36434 1 1   9 SER N    N  14.522  -21.765 146.740 1.00 . A A .   9 SER N    1 1 
        9 36435 1 1   9 SER O    O  12.355  -20.251 146.373 1.00 . A A .   9 SER O    1 1 
        9 36436 1 1   9 SER OG   O  15.151  -19.049 144.668 1.00 . A A .   9 SER OG   1 1 
        9 36437 1 1  10 GLY C    C  11.604  -17.811 144.942 1.00 . A A .  10 GLY C    1 1 
        9 36438 1 1  10 GLY CA   C  12.284  -17.475 146.270 1.00 . A A .  10 GLY CA   1 1 
        9 36439 1 1  10 GLY H    H  14.323  -17.773 146.573 1.00 . A A .  10 GLY H    1 1 
        9 36440 1 1  10 GLY HA2  H  11.587  -17.639 147.092 1.00 . A A .  10 GLY HA2  1 1 
        9 36441 1 1  10 GLY HA3  H  12.555  -16.419 146.288 1.00 . A A .  10 GLY HA3  1 1 
        9 36442 1 1  10 GLY N    N  13.472  -18.287 146.468 1.00 . A A .  10 GLY N    1 1 
        9 36443 1 1  10 GLY O    O  10.432  -18.184 144.917 1.00 . A A .  10 GLY O    1 1 
        9 36444 1 1  11 GLY C    C  11.790  -19.461 142.290 1.00 . A A .  11 GLY C    1 1 
        9 36445 1 1  11 GLY CA   C  11.855  -17.953 142.541 1.00 . A A .  11 GLY CA   1 1 
        9 36446 1 1  11 GLY H    H  13.321  -17.365 143.899 1.00 . A A .  11 GLY H    1 1 
        9 36447 1 1  11 GLY HA2  H  10.861  -17.519 142.431 1.00 . A A .  11 GLY HA2  1 1 
        9 36448 1 1  11 GLY HA3  H  12.493  -17.483 141.792 1.00 . A A .  11 GLY HA3  1 1 
        9 36449 1 1  11 GLY N    N  12.369  -17.669 143.870 1.00 . A A .  11 GLY N    1 1 
        9 36450 1 1  11 GLY O    O  10.828  -19.955 141.702 1.00 . A A .  11 GLY O    1 1 
        9 36451 1 1  12 GLU C    C  11.693  -22.264 143.241 1.00 . A A .  12 GLU C    1 1 
        9 36452 1 1  12 GLU CA   C  12.897  -21.592 142.579 1.00 . A A .  12 GLU CA   1 1 
        9 36453 1 1  12 GLU CB   C  14.209  -22.144 143.138 1.00 . A A .  12 GLU CB   1 1 
        9 36454 1 1  12 GLU CD   C  16.116  -23.659 142.482 1.00 . A A .  12 GLU CD   1 1 
        9 36455 1 1  12 GLU CG   C  15.150  -22.571 142.009 1.00 . A A .  12 GLU CG   1 1 
        9 36456 1 1  12 GLU H    H  13.602  -19.741 143.223 1.00 . A A .  12 GLU H    1 1 
        9 36457 1 1  12 GLU HA   H  12.869  -21.760 141.501 1.00 . A A .  12 GLU HA   1 1 
        9 36458 1 1  12 GLU HB2  H  14.695  -21.386 143.753 1.00 . A A .  12 GLU HB2  1 1 
        9 36459 1 1  12 GLU HB3  H  14.003  -22.995 143.786 1.00 . A A .  12 GLU HB3  1 1 
        9 36460 1 1  12 GLU HG2  H  14.567  -22.940 141.166 1.00 . A A .  12 GLU HG2  1 1 
        9 36461 1 1  12 GLU HG3  H  15.714  -21.708 141.655 1.00 . A A .  12 GLU HG3  1 1 
        9 36462 1 1  12 GLU N    N  12.825  -20.151 142.746 1.00 . A A .  12 GLU N    1 1 
        9 36463 1 1  12 GLU O    O  11.124  -23.208 142.692 1.00 . A A .  12 GLU O    1 1 
        9 36464 1 1  12 GLU OE1  O  15.619  -24.642 143.074 1.00 . A A .  12 GLU OE1  1 1 
        9 36465 1 1  12 GLU OE2  O  17.331  -23.484 142.243 1.00 . A A .  12 GLU OE2  1 1 
        9 36466 1 1  13 LEU C    C   8.918  -21.999 144.392 1.00 . A A .  13 LEU C    1 1 
        9 36467 1 1  13 LEU CA   C  10.213  -22.292 145.153 1.00 . A A .  13 LEU CA   1 1 
        9 36468 1 1  13 LEU CB   C  10.215  -21.764 146.589 1.00 . A A .  13 LEU CB   1 1 
        9 36469 1 1  13 LEU CD1  C   8.881  -23.743 147.404 1.00 . A A .  13 LEU CD1  1 1 
        9 36470 1 1  13 LEU CD2  C   9.238  -21.736 148.913 1.00 . A A .  13 LEU CD2  1 1 
        9 36471 1 1  13 LEU CG   C   9.056  -22.225 147.476 1.00 . A A .  13 LEU CG   1 1 
        9 36472 1 1  13 LEU H    H  11.806  -20.985 144.850 1.00 . A A .  13 LEU H    1 1 
        9 36473 1 1  13 LEU HA   H  10.343  -23.373 145.208 1.00 . A A .  13 LEU HA   1 1 
        9 36474 1 1  13 LEU HB2  H  11.150  -22.062 147.063 1.00 . A A .  13 LEU HB2  1 1 
        9 36475 1 1  13 LEU HB3  H  10.208  -20.674 146.554 1.00 . A A .  13 LEU HB3  1 1 
        9 36476 1 1  13 LEU HD11 H   9.819  -24.229 147.673 1.00 . A A .  13 LEU HD11 1 1 
        9 36477 1 1  13 LEU HD12 H   8.099  -24.052 148.097 1.00 . A A .  13 LEU HD12 1 1 
        9 36478 1 1  13 LEU HD13 H   8.602  -24.029 146.389 1.00 . A A .  13 LEU HD13 1 1 
        9 36479 1 1  13 LEU HD21 H  10.189  -22.099 149.303 1.00 . A A .  13 LEU HD21 1 1 
        9 36480 1 1  13 LEU HD22 H   9.231  -20.646 148.930 1.00 . A A .  13 LEU HD22 1 1 
        9 36481 1 1  13 LEU HD23 H   8.424  -22.114 149.532 1.00 . A A .  13 LEU HD23 1 1 
        9 36482 1 1  13 LEU HG   H   8.137  -21.777 147.097 1.00 . A A .  13 LEU HG   1 1 
        9 36483 1 1  13 LEU N    N  11.339  -21.752 144.411 1.00 . A A .  13 LEU N    1 1 
        9 36484 1 1  13 LEU O    O   8.024  -22.842 144.332 1.00 . A A .  13 LEU O    1 1 
        9 36485 1 1  14 ASP C    C   7.421  -21.398 141.959 1.00 . A A .  14 ASP C    1 1 
        9 36486 1 1  14 ASP CA   C   7.688  -20.386 143.075 1.00 . A A .  14 ASP CA   1 1 
        9 36487 1 1  14 ASP CB   C   7.907  -19.017 142.428 1.00 . A A .  14 ASP CB   1 1 
        9 36488 1 1  14 ASP CG   C   8.022  -17.849 143.410 1.00 . A A .  14 ASP CG   1 1 
        9 36489 1 1  14 ASP H    H   9.589  -20.121 143.883 1.00 . A A .  14 ASP H    1 1 
        9 36490 1 1  14 ASP HA   H   6.877  -20.344 143.803 1.00 . A A .  14 ASP HA   1 1 
        9 36491 1 1  14 ASP HB2  H   8.814  -19.056 141.826 1.00 . A A .  14 ASP HB2  1 1 
        9 36492 1 1  14 ASP HB3  H   7.080  -18.818 141.746 1.00 . A A .  14 ASP HB3  1 1 
        9 36493 1 1  14 ASP N    N   8.858  -20.800 143.830 1.00 . A A .  14 ASP N    1 1 
        9 36494 1 1  14 ASP O    O   6.271  -21.626 141.586 1.00 . A A .  14 ASP O    1 1 
        9 36495 1 1  14 ASP OD1  O   7.503  -18.002 144.537 1.00 . A A .  14 ASP OD1  1 1 
        9 36496 1 1  14 ASP OD2  O   8.626  -16.830 143.012 1.00 . A A .  14 ASP OD2  1 1 
        9 36497 1 1  15 LYS C    C   7.929  -24.295 140.979 1.00 . A A .  15 LYS C    1 1 
        9 36498 1 1  15 LYS CA   C   8.398  -22.961 140.394 1.00 . A A .  15 LYS CA   1 1 
        9 36499 1 1  15 LYS CB   C   9.716  -23.057 139.623 1.00 . A A .  15 LYS CB   1 1 
        9 36500 1 1  15 LYS CD   C   9.935  -21.159 137.978 1.00 . A A .  15 LYS CD   1 1 
        9 36501 1 1  15 LYS CE   C   8.886  -20.220 138.578 1.00 . A A .  15 LYS CE   1 1 
        9 36502 1 1  15 LYS CG   C   9.533  -22.623 138.168 1.00 . A A .  15 LYS CG   1 1 
        9 36503 1 1  15 LYS H    H   9.432  -21.787 141.768 1.00 . A A .  15 LYS H    1 1 
        9 36504 1 1  15 LYS HA   H   7.641  -22.606 139.694 1.00 . A A .  15 LYS HA   1 1 
        9 36505 1 1  15 LYS HB2  H  10.469  -22.430 140.102 1.00 . A A .  15 LYS HB2  1 1 
        9 36506 1 1  15 LYS HB3  H  10.088  -24.081 139.657 1.00 . A A .  15 LYS HB3  1 1 
        9 36507 1 1  15 LYS HD2  H  10.901  -20.979 138.449 1.00 . A A .  15 LYS HD2  1 1 
        9 36508 1 1  15 LYS HD3  H  10.054  -20.946 136.915 1.00 . A A .  15 LYS HD3  1 1 
        9 36509 1 1  15 LYS HE2  H   8.307  -20.749 139.335 1.00 . A A .  15 LYS HE2  1 1 
        9 36510 1 1  15 LYS HE3  H   9.379  -19.388 139.079 1.00 . A A .  15 LYS HE3  1 1 
        9 36511 1 1  15 LYS HG2  H  10.137  -23.256 137.517 1.00 . A A .  15 LYS HG2  1 1 
        9 36512 1 1  15 LYS HG3  H   8.493  -22.760 137.871 1.00 . A A .  15 LYS HG3  1 1 
        9 36513 1 1  15 LYS HZ1  H   8.015  -18.709 137.513 1.00 . A A .  15 LYS HZ1  1 1 
        9 36514 1 1  15 LYS HZ2  H   8.279  -20.059 136.633 1.00 . A A .  15 LYS HZ2  1 1 
        9 36515 1 1  15 LYS HZ3  H   7.049  -20.011 137.707 1.00 . A A .  15 LYS HZ3  1 1 
        9 36516 1 1  15 LYS N    N   8.501  -21.979 141.459 1.00 . A A .  15 LYS N    1 1 
        9 36517 1 1  15 LYS NZ   N   7.984  -19.708 137.523 1.00 . A A .  15 LYS NZ   1 1 
        9 36518 1 1  15 LYS O    O   7.052  -24.949 140.418 1.00 . A A .  15 LYS O    1 1 
        9 36519 1 1  16 TRP C    C   6.685  -25.886 143.048 1.00 . A A .  16 TRP C    1 1 
        9 36520 1 1  16 TRP CA   C   8.190  -25.900 142.769 1.00 . A A .  16 TRP CA   1 1 
        9 36521 1 1  16 TRP CB   C   9.031  -26.095 144.032 1.00 . A A .  16 TRP CB   1 1 
        9 36522 1 1  16 TRP CD1  C   8.048  -27.290 146.098 1.00 . A A .  16 TRP CD1  1 1 
        9 36523 1 1  16 TRP CD2  C   8.740  -28.689 144.524 1.00 . A A .  16 TRP CD2  1 1 
        9 36524 1 1  16 TRP CE2  C   8.242  -29.450 145.563 1.00 . A A .  16 TRP CE2  1 1 
        9 36525 1 1  16 TRP CE3  C   9.260  -29.286 143.363 1.00 . A A .  16 TRP CE3  1 1 
        9 36526 1 1  16 TRP CG   C   8.610  -27.297 144.881 1.00 . A A .  16 TRP CG   1 1 
        9 36527 1 1  16 TRP CH2  C   8.730  -31.466 144.397 1.00 . A A .  16 TRP CH2  1 1 
        9 36528 1 1  16 TRP CZ2  C   8.216  -30.849 145.544 1.00 . A A .  16 TRP CZ2  1 1 
        9 36529 1 1  16 TRP CZ3  C   9.227  -30.686 143.360 1.00 . A A .  16 TRP CZ3  1 1 
        9 36530 1 1  16 TRP H    H   9.246  -24.118 142.552 1.00 . A A .  16 TRP H    1 1 
        9 36531 1 1  16 TRP HA   H   8.436  -26.720 142.094 1.00 . A A .  16 TRP HA   1 1 
        9 36532 1 1  16 TRP HB2  H  10.076  -26.214 143.746 1.00 . A A .  16 TRP HB2  1 1 
        9 36533 1 1  16 TRP HB3  H   8.968  -25.193 144.641 1.00 . A A .  16 TRP HB3  1 1 
        9 36534 1 1  16 TRP HD1  H   7.811  -26.387 146.659 1.00 . A A .  16 TRP HD1  1 1 
        9 36535 1 1  16 TRP HE1  H   7.360  -28.846 147.506 1.00 . A A .  16 TRP HE1  1 1 
        9 36536 1 1  16 TRP HE3  H   9.659  -28.708 142.530 1.00 . A A .  16 TRP HE3  1 1 
        9 36537 1 1  16 TRP HH2  H   8.740  -32.553 144.317 1.00 . A A .  16 TRP HH2  1 1 
        9 36538 1 1  16 TRP HZ2  H   7.817  -31.428 146.377 1.00 . A A .  16 TRP HZ2  1 1 
        9 36539 1 1  16 TRP HZ3  H   9.619  -31.199 142.482 1.00 . A A .  16 TRP HZ3  1 1 
        9 36540 1 1  16 TRP N    N   8.534  -24.657 142.101 1.00 . A A .  16 TRP N    1 1 
        9 36541 1 1  16 TRP NE1  N   7.808  -28.573 146.550 1.00 . A A .  16 TRP NE1  1 1 
        9 36542 1 1  16 TRP O    O   5.953  -26.748 142.565 1.00 . A A .  16 TRP O    1 1 
        9 36543 1 1  17 GLU C    C   4.018  -24.607 142.912 1.00 . A A .  17 GLU C    1 1 
        9 36544 1 1  17 GLU CA   C   4.866  -24.761 144.176 1.00 . A A .  17 GLU CA   1 1 
        9 36545 1 1  17 GLU CB   C   4.651  -23.582 145.128 1.00 . A A .  17 GLU CB   1 1 
        9 36546 1 1  17 GLU CD   C   3.090  -22.997 147.019 1.00 . A A .  17 GLU CD   1 1 
        9 36547 1 1  17 GLU CG   C   3.191  -23.501 145.578 1.00 . A A .  17 GLU CG   1 1 
        9 36548 1 1  17 GLU H    H   6.873  -24.202 144.216 1.00 . A A .  17 GLU H    1 1 
        9 36549 1 1  17 GLU HA   H   4.603  -25.686 144.689 1.00 . A A .  17 GLU HA   1 1 
        9 36550 1 1  17 GLU HB2  H   5.299  -23.689 145.997 1.00 . A A .  17 GLU HB2  1 1 
        9 36551 1 1  17 GLU HB3  H   4.935  -22.654 144.632 1.00 . A A .  17 GLU HB3  1 1 
        9 36552 1 1  17 GLU HG2  H   2.639  -22.834 144.917 1.00 . A A .  17 GLU HG2  1 1 
        9 36553 1 1  17 GLU HG3  H   2.727  -24.484 145.500 1.00 . A A .  17 GLU HG3  1 1 
        9 36554 1 1  17 GLU N    N   6.270  -24.899 143.827 1.00 . A A .  17 GLU N    1 1 
        9 36555 1 1  17 GLU O    O   2.819  -24.886 142.928 1.00 . A A .  17 GLU O    1 1 
        9 36556 1 1  17 GLU OE1  O   3.679  -21.930 147.290 1.00 . A A .  17 GLU OE1  1 1 
        9 36557 1 1  17 GLU OE2  O   2.425  -23.692 147.818 1.00 . A A .  17 GLU OE2  1 1 
        9 36558 1 1  18 LYS C    C   4.097  -25.252 139.748 1.00 . A A .  18 LYS C    1 1 
        9 36559 1 1  18 LYS CA   C   3.992  -23.971 140.579 1.00 . A A .  18 LYS CA   1 1 
        9 36560 1 1  18 LYS CB   C   4.532  -22.730 139.866 1.00 . A A .  18 LYS CB   1 1 
        9 36561 1 1  18 LYS CD   C   3.211  -21.128 138.435 1.00 . A A .  18 LYS CD   1 1 
        9 36562 1 1  18 LYS CE   C   1.715  -21.174 138.754 1.00 . A A .  18 LYS CE   1 1 
        9 36563 1 1  18 LYS CG   C   3.833  -22.523 138.521 1.00 . A A .  18 LYS CG   1 1 
        9 36564 1 1  18 LYS H    H   5.647  -23.941 141.844 1.00 . A A .  18 LYS H    1 1 
        9 36565 1 1  18 LYS HA   H   2.940  -23.786 140.797 1.00 . A A .  18 LYS HA   1 1 
        9 36566 1 1  18 LYS HB2  H   4.386  -21.852 140.495 1.00 . A A .  18 LYS HB2  1 1 
        9 36567 1 1  18 LYS HB3  H   5.606  -22.833 139.710 1.00 . A A .  18 LYS HB3  1 1 
        9 36568 1 1  18 LYS HD2  H   3.714  -20.458 139.133 1.00 . A A .  18 LYS HD2  1 1 
        9 36569 1 1  18 LYS HD3  H   3.361  -20.719 137.436 1.00 . A A .  18 LYS HD3  1 1 
        9 36570 1 1  18 LYS HE2  H   1.290  -22.112 138.395 1.00 . A A .  18 LYS HE2  1 1 
        9 36571 1 1  18 LYS HE3  H   1.566  -21.148 139.833 1.00 . A A .  18 LYS HE3  1 1 
        9 36572 1 1  18 LYS HG2  H   4.550  -22.655 137.710 1.00 . A A .  18 LYS HG2  1 1 
        9 36573 1 1  18 LYS HG3  H   3.060  -23.279 138.388 1.00 . A A .  18 LYS HG3  1 1 
        9 36574 1 1  18 LYS HZ1  H   0.596  -20.332 137.264 1.00 . A A .  18 LYS HZ1  1 1 
        9 36575 1 1  18 LYS HZ2  H   0.305  -19.694 138.739 1.00 . A A .  18 LYS HZ2  1 1 
        9 36576 1 1  18 LYS HZ3  H   1.672  -19.301 137.936 1.00 . A A .  18 LYS HZ3  1 1 
        9 36577 1 1  18 LYS N    N   4.672  -24.165 141.849 1.00 . A A .  18 LYS N    1 1 
        9 36578 1 1  18 LYS NZ   N   1.015  -20.033 138.123 1.00 . A A .  18 LYS NZ   1 1 
        9 36579 1 1  18 LYS O    O   4.284  -25.195 138.534 1.00 . A A .  18 LYS O    1 1 
        9 36580 1 1  19 ILE C    C   3.034  -28.621 140.407 1.00 . A A .  19 ILE C    1 1 
        9 36581 1 1  19 ILE CA   C   4.053  -27.670 139.777 1.00 . A A .  19 ILE CA   1 1 
        9 36582 1 1  19 ILE CB   C   5.488  -28.200 139.806 1.00 . A A .  19 ILE CB   1 1 
        9 36583 1 1  19 ILE CD1  C   7.866  -27.519 139.316 1.00 . A A .  19 ILE CD1  1 1 
        9 36584 1 1  19 ILE CG1  C   6.400  -27.359 138.909 1.00 . A A .  19 ILE CG1  1 1 
        9 36585 1 1  19 ILE CG2  C   5.533  -29.684 139.440 1.00 . A A .  19 ILE CG2  1 1 
        9 36586 1 1  19 ILE H    H   3.823  -26.415 141.425 1.00 . A A .  19 ILE H    1 1 
        9 36587 1 1  19 ILE HA   H   3.786  -27.520 138.731 1.00 . A A .  19 ILE HA   1 1 
        9 36588 1 1  19 ILE HB   H   5.866  -28.108 140.825 1.00 . A A .  19 ILE HB   1 1 
        9 36589 1 1  19 ILE HD11 H   7.932  -28.154 140.199 1.00 . A A .  19 ILE HD11 1 1 
        9 36590 1 1  19 ILE HD12 H   8.423  -27.976 138.497 1.00 . A A .  19 ILE HD12 1 1 
        9 36591 1 1  19 ILE HD13 H   8.290  -26.539 139.541 1.00 . A A .  19 ILE HD13 1 1 
        9 36592 1 1  19 ILE HG12 H   6.273  -27.662 137.870 1.00 . A A .  19 ILE HG12 1 1 
        9 36593 1 1  19 ILE HG13 H   6.113  -26.310 138.973 1.00 . A A .  19 ILE HG13 1 1 
        9 36594 1 1  19 ILE HG21 H   4.866  -30.241 140.098 1.00 . A A .  19 ILE HG21 1 1 
        9 36595 1 1  19 ILE HG22 H   5.213  -29.813 138.406 1.00 . A A .  19 ILE HG22 1 1 
        9 36596 1 1  19 ILE HG23 H   6.551  -30.056 139.554 1.00 . A A .  19 ILE HG23 1 1 
        9 36597 1 1  19 ILE N    N   3.974  -26.378 140.436 1.00 . A A .  19 ILE N    1 1 
        9 36598 1 1  19 ILE O    O   2.856  -28.629 141.624 1.00 . A A .  19 ILE O    1 1 
        9 36599 1 1  20 ARG C    C   1.929  -31.783 139.878 1.00 . A A .  20 ARG C    1 1 
        9 36600 1 1  20 ARG CA   C   1.395  -30.355 140.007 1.00 . A A .  20 ARG CA   1 1 
        9 36601 1 1  20 ARG CB   C   0.101  -30.227 139.202 1.00 . A A .  20 ARG CB   1 1 
        9 36602 1 1  20 ARG CD   C  -2.091  -28.979 139.154 1.00 . A A .  20 ARG CD   1 1 
        9 36603 1 1  20 ARG CG   C  -1.007  -29.591 140.044 1.00 . A A .  20 ARG CG   1 1 
        9 36604 1 1  20 ARG CZ   C  -4.007  -28.763 140.730 1.00 . A A .  20 ARG CZ   1 1 
        9 36605 1 1  20 ARG H    H   2.544  -29.390 138.561 1.00 . A A .  20 ARG H    1 1 
        9 36606 1 1  20 ARG HA   H   1.219  -30.095 141.051 1.00 . A A .  20 ARG HA   1 1 
        9 36607 1 1  20 ARG HB2  H   0.279  -29.622 138.313 1.00 . A A .  20 ARG HB2  1 1 
        9 36608 1 1  20 ARG HB3  H  -0.218  -31.211 138.859 1.00 . A A .  20 ARG HB3  1 1 
        9 36609 1 1  20 ARG HD2  H  -1.981  -27.895 139.128 1.00 . A A .  20 ARG HD2  1 1 
        9 36610 1 1  20 ARG HD3  H  -1.976  -29.336 138.131 1.00 . A A .  20 ARG HD3  1 1 
        9 36611 1 1  20 ARG HE   H  -3.938  -30.057 139.189 1.00 . A A .  20 ARG HE   1 1 
        9 36612 1 1  20 ARG HG2  H  -1.451  -30.344 140.697 1.00 . A A .  20 ARG HG2  1 1 
        9 36613 1 1  20 ARG HG3  H  -0.583  -28.821 140.689 1.00 . A A .  20 ARG HG3  1 1 
        9 36614 1 1  20 ARG HH11 H  -2.454  -27.506 141.107 1.00 . A A .  20 ARG HH11 1 1 
        9 36615 1 1  20 ARG HH12 H  -3.795  -27.368 142.194 1.00 . A A .  20 ARG HH12 1 1 
        9 36616 1 1  20 ARG HH21 H  -5.707  -29.875 140.625 1.00 . A A .  20 ARG HH21 1 1 
        9 36617 1 1  20 ARG HH22 H  -5.658  -28.725 141.919 1.00 . A A .  20 ARG HH22 1 1 
        9 36618 1 1  20 ARG N    N   2.392  -29.402 139.550 1.00 . A A .  20 ARG N    1 1 
        9 36619 1 1  20 ARG NE   N  -3.431  -29.339 139.667 1.00 . A A .  20 ARG NE   1 1 
        9 36620 1 1  20 ARG NH1  N  -3.365  -27.798 141.400 1.00 . A A .  20 ARG NH1  1 1 
        9 36621 1 1  20 ARG NH2  N  -5.227  -29.154 141.124 1.00 . A A .  20 ARG NH2  1 1 
        9 36622 1 1  20 ARG O    O   2.801  -32.052 139.052 1.00 . A A .  20 ARG O    1 1 
        9 36623 1 1  21 LEU C    C   0.632  -34.921 140.197 1.00 . A A .  21 LEU C    1 1 
        9 36624 1 1  21 LEU CA   C   1.793  -34.056 140.693 1.00 . A A .  21 LEU CA   1 1 
        9 36625 1 1  21 LEU CB   C   2.324  -34.470 142.067 1.00 . A A .  21 LEU CB   1 1 
        9 36626 1 1  21 LEU CD1  C   2.548  -33.957 144.526 1.00 . A A .  21 LEU CD1  1 1 
        9 36627 1 1  21 LEU CD2  C   3.472  -32.347 142.797 1.00 . A A .  21 LEU CD2  1 1 
        9 36628 1 1  21 LEU CG   C   2.379  -33.366 143.125 1.00 . A A .  21 LEU CG   1 1 
        9 36629 1 1  21 LEU H    H   0.674  -32.436 141.373 1.00 . A A .  21 LEU H    1 1 
        9 36630 1 1  21 LEU HA   H   2.619  -34.148 139.988 1.00 . A A .  21 LEU HA   1 1 
        9 36631 1 1  21 LEU HB2  H   1.701  -35.280 142.447 1.00 . A A .  21 LEU HB2  1 1 
        9 36632 1 1  21 LEU HB3  H   3.328  -34.874 141.940 1.00 . A A .  21 LEU HB3  1 1 
        9 36633 1 1  21 LEU HD11 H   3.030  -33.225 145.174 1.00 . A A .  21 LEU HD11 1 1 
        9 36634 1 1  21 LEU HD12 H   1.570  -34.214 144.932 1.00 . A A .  21 LEU HD12 1 1 
        9 36635 1 1  21 LEU HD13 H   3.165  -34.855 144.470 1.00 . A A .  21 LEU HD13 1 1 
        9 36636 1 1  21 LEU HD21 H   3.381  -32.038 141.756 1.00 . A A .  21 LEU HD21 1 1 
        9 36637 1 1  21 LEU HD22 H   3.363  -31.477 143.445 1.00 . A A .  21 LEU HD22 1 1 
        9 36638 1 1  21 LEU HD23 H   4.451  -32.799 142.959 1.00 . A A .  21 LEU HD23 1 1 
        9 36639 1 1  21 LEU HG   H   1.428  -32.833 143.113 1.00 . A A .  21 LEU HG   1 1 
        9 36640 1 1  21 LEU N    N   1.383  -32.662 140.705 1.00 . A A .  21 LEU N    1 1 
        9 36641 1 1  21 LEU O    O  -0.283  -34.422 139.543 1.00 . A A .  21 LEU O    1 1 
        9 36642 1 1  22 ARG C    C  -0.014  -38.538 140.660 1.00 . A A .  22 ARG C    1 1 
        9 36643 1 1  22 ARG CA   C  -0.327  -37.140 140.123 1.00 . A A .  22 ARG CA   1 1 
        9 36644 1 1  22 ARG CB   C  -0.448  -37.202 138.599 1.00 . A A .  22 ARG CB   1 1 
        9 36645 1 1  22 ARG CD   C  -1.765  -36.217 136.688 1.00 . A A .  22 ARG CD   1 1 
        9 36646 1 1  22 ARG CG   C  -1.819  -36.705 138.137 1.00 . A A .  22 ARG CG   1 1 
        9 36647 1 1  22 ARG CZ   C  -3.031  -36.670 134.590 1.00 . A A .  22 ARG CZ   1 1 
        9 36648 1 1  22 ARG H    H   1.454  -36.600 141.059 1.00 . A A .  22 ARG H    1 1 
        9 36649 1 1  22 ARG HA   H  -1.245  -36.748 140.560 1.00 . A A .  22 ARG HA   1 1 
        9 36650 1 1  22 ARG HB2  H   0.335  -36.597 138.143 1.00 . A A .  22 ARG HB2  1 1 
        9 36651 1 1  22 ARG HB3  H  -0.296  -38.227 138.260 1.00 . A A .  22 ARG HB3  1 1 
        9 36652 1 1  22 ARG HD2  H  -1.823  -35.128 136.660 1.00 . A A .  22 ARG HD2  1 1 
        9 36653 1 1  22 ARG HD3  H  -0.815  -36.497 136.236 1.00 . A A .  22 ARG HD3  1 1 
        9 36654 1 1  22 ARG HE   H  -3.574  -37.327 136.413 1.00 . A A .  22 ARG HE   1 1 
        9 36655 1 1  22 ARG HG2  H  -2.551  -37.508 138.227 1.00 . A A .  22 ARG HG2  1 1 
        9 36656 1 1  22 ARG HG3  H  -2.153  -35.895 138.786 1.00 . A A .  22 ARG HG3  1 1 
        9 36657 1 1  22 ARG HH11 H  -1.350  -35.553 134.342 1.00 . A A .  22 ARG HH11 1 1 
        9 36658 1 1  22 ARG HH12 H  -2.240  -35.877 132.893 1.00 . A A .  22 ARG HH12 1 1 
        9 36659 1 1  22 ARG HH21 H  -4.750  -37.754 134.501 1.00 . A A .  22 ARG HH21 1 1 
        9 36660 1 1  22 ARG HH22 H  -4.187  -37.138 132.983 1.00 . A A .  22 ARG HH22 1 1 
        9 36661 1 1  22 ARG N    N   0.707  -36.202 140.527 1.00 . A A .  22 ARG N    1 1 
        9 36662 1 1  22 ARG NE   N  -2.885  -36.801 135.915 1.00 . A A .  22 ARG NE   1 1 
        9 36663 1 1  22 ARG NH1  N  -2.131  -35.975 133.882 1.00 . A A .  22 ARG NH1  1 1 
        9 36664 1 1  22 ARG NH2  N  -4.078  -37.235 133.972 1.00 . A A .  22 ARG NH2  1 1 
        9 36665 1 1  22 ARG O    O  -0.811  -39.116 141.396 1.00 . A A .  22 ARG O    1 1 
        9 36666 1 1  23 PRO C    C   2.067  -40.347 142.155 1.00 . A A .  23 PRO C    1 1 
        9 36667 1 1  23 PRO CA   C   1.608  -40.372 140.696 1.00 . A A .  23 PRO CA   1 1 
        9 36668 1 1  23 PRO CB   C   2.716  -40.763 139.731 1.00 . A A .  23 PRO CB   1 1 
        9 36669 1 1  23 PRO CD   C   2.150  -38.397 139.390 1.00 . A A .  23 PRO CD   1 1 
        9 36670 1 1  23 PRO CG   C   3.183  -39.469 139.087 1.00 . A A .  23 PRO CG   1 1 
        9 36671 1 1  23 PRO HA   H   0.842  -41.015 140.661 1.00 . A A .  23 PRO HA   1 1 
        9 36672 1 1  23 PRO HB2  H   3.534  -41.257 140.256 1.00 . A A .  23 PRO HB2  1 1 
        9 36673 1 1  23 PRO HB3  H   2.350  -41.464 138.980 1.00 . A A .  23 PRO HB3  1 1 
        9 36674 1 1  23 PRO HD2  H   2.604  -37.536 139.882 1.00 . A A .  23 PRO HD2  1 1 
        9 36675 1 1  23 PRO HD3  H   1.679  -38.031 138.478 1.00 . A A .  23 PRO HD3  1 1 
        9 36676 1 1  23 PRO HG2  H   4.159  -39.180 139.476 1.00 . A A .  23 PRO HG2  1 1 
        9 36677 1 1  23 PRO HG3  H   3.296  -39.597 138.010 1.00 . A A .  23 PRO HG3  1 1 
        9 36678 1 1  23 PRO N    N   1.180  -39.054 140.262 1.00 . A A .  23 PRO N    1 1 
        9 36679 1 1  23 PRO O    O   2.965  -39.587 142.514 1.00 . A A .  23 PRO O    1 1 
        9 36680 1 1  24 GLY C    C   1.397  -39.976 145.095 1.00 . A A .  24 GLY C    1 1 
        9 36681 1 1  24 GLY CA   C   1.762  -41.272 144.369 1.00 . A A .  24 GLY CA   1 1 
        9 36682 1 1  24 GLY H    H   0.701  -41.803 142.656 1.00 . A A .  24 GLY H    1 1 
        9 36683 1 1  24 GLY HA2  H   1.231  -42.109 144.822 1.00 . A A .  24 GLY HA2  1 1 
        9 36684 1 1  24 GLY HA3  H   2.827  -41.470 144.484 1.00 . A A .  24 GLY HA3  1 1 
        9 36685 1 1  24 GLY N    N   1.431  -41.188 142.956 1.00 . A A .  24 GLY N    1 1 
        9 36686 1 1  24 GLY O    O   1.698  -39.817 146.278 1.00 . A A .  24 GLY O    1 1 
        9 36687 1 1  25 GLY C    C  -1.125  -37.514 144.604 1.00 . A A .  25 GLY C    1 1 
        9 36688 1 1  25 GLY CA   C   0.345  -37.805 144.918 1.00 . A A .  25 GLY CA   1 1 
        9 36689 1 1  25 GLY H    H   0.513  -39.220 143.398 1.00 . A A .  25 GLY H    1 1 
        9 36690 1 1  25 GLY HA2  H   0.494  -37.812 145.997 1.00 . A A .  25 GLY HA2  1 1 
        9 36691 1 1  25 GLY HA3  H   0.972  -37.010 144.514 1.00 . A A .  25 GLY HA3  1 1 
        9 36692 1 1  25 GLY N    N   0.754  -39.083 144.359 1.00 . A A .  25 GLY N    1 1 
        9 36693 1 1  25 GLY O    O  -2.009  -37.843 145.392 1.00 . A A .  25 GLY O    1 1 
        9 36694 1 1  26 LYS C    C  -3.061  -35.186 143.576 1.00 . A A .  26 LYS C    1 1 
        9 36695 1 1  26 LYS CA   C  -2.685  -36.562 143.020 1.00 . A A .  26 LYS CA   1 1 
        9 36696 1 1  26 LYS CB   C  -3.665  -37.670 143.407 1.00 . A A .  26 LYS CB   1 1 
        9 36697 1 1  26 LYS CD   C  -5.897  -36.809 142.610 1.00 . A A .  26 LYS CD   1 1 
        9 36698 1 1  26 LYS CE   C  -5.834  -35.653 141.611 1.00 . A A .  26 LYS CE   1 1 
        9 36699 1 1  26 LYS CG   C  -4.771  -37.813 142.359 1.00 . A A .  26 LYS CG   1 1 
        9 36700 1 1  26 LYS H    H  -0.613  -36.637 142.813 1.00 . A A .  26 LYS H    1 1 
        9 36701 1 1  26 LYS HA   H  -2.676  -36.504 141.932 1.00 . A A .  26 LYS HA   1 1 
        9 36702 1 1  26 LYS HB2  H  -3.131  -38.615 143.508 1.00 . A A .  26 LYS HB2  1 1 
        9 36703 1 1  26 LYS HB3  H  -4.106  -37.448 144.378 1.00 . A A .  26 LYS HB3  1 1 
        9 36704 1 1  26 LYS HD2  H  -6.862  -37.311 142.530 1.00 . A A .  26 LYS HD2  1 1 
        9 36705 1 1  26 LYS HD3  H  -5.824  -36.421 143.626 1.00 . A A .  26 LYS HD3  1 1 
        9 36706 1 1  26 LYS HE2  H  -4.804  -35.315 141.503 1.00 . A A .  26 LYS HE2  1 1 
        9 36707 1 1  26 LYS HE3  H  -6.162  -35.995 140.628 1.00 . A A .  26 LYS HE3  1 1 
        9 36708 1 1  26 LYS HG2  H  -4.356  -37.659 141.363 1.00 . A A .  26 LYS HG2  1 1 
        9 36709 1 1  26 LYS HG3  H  -5.170  -38.827 142.384 1.00 . A A .  26 LYS HG3  1 1 
        9 36710 1 1  26 LYS HZ1  H  -6.277  -33.664 141.774 1.00 . A A .  26 LYS HZ1  1 1 
        9 36711 1 1  26 LYS HZ2  H  -7.597  -34.619 141.657 1.00 . A A .  26 LYS HZ2  1 1 
        9 36712 1 1  26 LYS HZ3  H  -6.761  -34.548 143.058 1.00 . A A .  26 LYS HZ3  1 1 
        9 36713 1 1  26 LYS N    N  -1.338  -36.901 143.449 1.00 . A A .  26 LYS N    1 1 
        9 36714 1 1  26 LYS NZ   N  -6.686  -34.530 142.061 1.00 . A A .  26 LYS NZ   1 1 
        9 36715 1 1  26 LYS O    O  -4.208  -34.959 143.956 1.00 . A A .  26 LYS O    1 1 
        9 36716 1 1  27 LYS C    C  -1.187  -32.038 143.570 1.00 . A A .  27 LYS C    1 1 
        9 36717 1 1  27 LYS CA   C  -2.285  -32.958 144.108 1.00 . A A .  27 LYS CA   1 1 
        9 36718 1 1  27 LYS CB   C  -2.387  -32.966 145.634 1.00 . A A .  27 LYS CB   1 1 
        9 36719 1 1  27 LYS CD   C  -4.446  -32.157 146.847 1.00 . A A .  27 LYS CD   1 1 
        9 36720 1 1  27 LYS CE   C  -5.487  -31.038 146.788 1.00 . A A .  27 LYS CE   1 1 
        9 36721 1 1  27 LYS CG   C  -3.154  -31.742 146.139 1.00 . A A .  27 LYS CG   1 1 
        9 36722 1 1  27 LYS H    H  -1.142  -34.497 143.293 1.00 . A A .  27 LYS H    1 1 
        9 36723 1 1  27 LYS HA   H  -3.245  -32.614 143.722 1.00 . A A .  27 LYS HA   1 1 
        9 36724 1 1  27 LYS HB2  H  -2.890  -33.875 145.964 1.00 . A A .  27 LYS HB2  1 1 
        9 36725 1 1  27 LYS HB3  H  -1.389  -32.979 146.069 1.00 . A A .  27 LYS HB3  1 1 
        9 36726 1 1  27 LYS HD2  H  -4.848  -33.057 146.380 1.00 . A A .  27 LYS HD2  1 1 
        9 36727 1 1  27 LYS HD3  H  -4.231  -32.405 147.886 1.00 . A A .  27 LYS HD3  1 1 
        9 36728 1 1  27 LYS HE2  H  -6.019  -30.977 147.738 1.00 . A A .  27 LYS HE2  1 1 
        9 36729 1 1  27 LYS HE3  H  -4.991  -30.079 146.640 1.00 . A A .  27 LYS HE3  1 1 
        9 36730 1 1  27 LYS HG2  H  -2.527  -31.172 146.824 1.00 . A A .  27 LYS HG2  1 1 
        9 36731 1 1  27 LYS HG3  H  -3.389  -31.085 145.302 1.00 . A A .  27 LYS HG3  1 1 
        9 36732 1 1  27 LYS HZ1  H  -7.220  -30.651 145.776 1.00 . A A .  27 LYS HZ1  1 1 
        9 36733 1 1  27 LYS HZ2  H  -5.994  -31.131 144.810 1.00 . A A .  27 LYS HZ2  1 1 
        9 36734 1 1  27 LYS HZ3  H  -6.778  -32.223 145.737 1.00 . A A .  27 LYS HZ3  1 1 
        9 36735 1 1  27 LYS N    N  -2.072  -34.305 143.605 1.00 . A A .  27 LYS N    1 1 
        9 36736 1 1  27 LYS NZ   N  -6.447  -31.281 145.689 1.00 . A A .  27 LYS NZ   1 1 
        9 36737 1 1  27 LYS O    O  -0.817  -32.126 142.401 1.00 . A A .  27 LYS O    1 1 
        9 36738 1 1  28 GLN C    C   1.587  -30.456 144.951 1.00 . A A .  28 GLN C    1 1 
        9 36739 1 1  28 GLN CA   C   0.350  -30.242 144.078 1.00 . A A .  28 GLN CA   1 1 
        9 36740 1 1  28 GLN CB   C  -0.145  -28.797 144.174 1.00 . A A .  28 GLN CB   1 1 
        9 36741 1 1  28 GLN CD   C  -0.429  -26.761 142.712 1.00 . A A .  28 GLN CD   1 1 
        9 36742 1 1  28 GLN CG   C   0.489  -27.927 143.088 1.00 . A A .  28 GLN CG   1 1 
        9 36743 1 1  28 GLN H    H  -1.005  -31.112 145.399 1.00 . A A .  28 GLN H    1 1 
        9 36744 1 1  28 GLN HA   H   0.586  -30.469 143.038 1.00 . A A .  28 GLN HA   1 1 
        9 36745 1 1  28 GLN HB2  H  -1.230  -28.773 144.077 1.00 . A A .  28 GLN HB2  1 1 
        9 36746 1 1  28 GLN HB3  H   0.096  -28.391 145.157 1.00 . A A .  28 GLN HB3  1 1 
        9 36747 1 1  28 GLN HE21 H  -0.150  -26.005 144.570 1.00 . A A .  28 GLN HE21 1 1 
        9 36748 1 1  28 GLN HE22 H  -1.187  -25.076 143.539 1.00 . A A .  28 GLN HE22 1 1 
        9 36749 1 1  28 GLN HG2  H   1.446  -27.542 143.437 1.00 . A A .  28 GLN HG2  1 1 
        9 36750 1 1  28 GLN HG3  H   0.692  -28.533 142.204 1.00 . A A .  28 GLN HG3  1 1 
        9 36751 1 1  28 GLN N    N  -0.698  -31.177 144.450 1.00 . A A .  28 GLN N    1 1 
        9 36752 1 1  28 GLN NE2  N  -0.604  -25.875 143.688 1.00 . A A .  28 GLN NE2  1 1 
        9 36753 1 1  28 GLN O    O   1.576  -31.290 145.856 1.00 . A A .  28 GLN O    1 1 
        9 36754 1 1  28 GLN OE1  O  -0.946  -26.674 141.611 1.00 . A A .  28 GLN OE1  1 1 
        9 36755 1 1  29 TYR C    C   3.953  -28.692 146.462 1.00 . A A .  29 TYR C    1 1 
        9 36756 1 1  29 TYR CA   C   3.869  -29.786 145.397 1.00 . A A .  29 TYR CA   1 1 
        9 36757 1 1  29 TYR CB   C   4.990  -29.576 144.378 1.00 . A A .  29 TYR CB   1 1 
        9 36758 1 1  29 TYR CD1  C   5.863  -31.909 144.772 1.00 . A A .  29 TYR CD1  1 1 
        9 36759 1 1  29 TYR CD2  C   5.991  -31.011 142.561 1.00 . A A .  29 TYR CD2  1 1 
        9 36760 1 1  29 TYR CE1  C   6.470  -33.131 144.311 1.00 . A A .  29 TYR CE1  1 1 
        9 36761 1 1  29 TYR CE2  C   6.598  -32.232 142.100 1.00 . A A .  29 TYR CE2  1 1 
        9 36762 1 1  29 TYR CG   C   5.635  -30.874 143.888 1.00 . A A .  29 TYR CG   1 1 
        9 36763 1 1  29 TYR CZ   C   6.807  -33.231 142.998 1.00 . A A .  29 TYR CZ   1 1 
        9 36764 1 1  29 TYR H    H   2.627  -29.014 143.913 1.00 . A A .  29 TYR H    1 1 
        9 36765 1 1  29 TYR HA   H   3.893  -30.760 145.885 1.00 . A A .  29 TYR HA   1 1 
        9 36766 1 1  29 TYR HB2  H   4.591  -29.035 143.519 1.00 . A A .  29 TYR HB2  1 1 
        9 36767 1 1  29 TYR HB3  H   5.760  -28.946 144.823 1.00 . A A .  29 TYR HB3  1 1 
        9 36768 1 1  29 TYR HD1  H   5.583  -31.801 145.820 1.00 . A A .  29 TYR HD1  1 1 
        9 36769 1 1  29 TYR HD2  H   5.810  -30.194 141.862 1.00 . A A .  29 TYR HD2  1 1 
        9 36770 1 1  29 TYR HE1  H   6.655  -33.955 144.999 1.00 . A A .  29 TYR HE1  1 1 
        9 36771 1 1  29 TYR HE2  H   6.882  -32.353 141.055 1.00 . A A .  29 TYR HE2  1 1 
        9 36772 1 1  29 TYR HH   H   7.170  -34.529 141.595 1.00 . A A .  29 TYR HH   1 1 
        9 36773 1 1  29 TYR N    N   2.626  -29.690 144.651 1.00 . A A .  29 TYR N    1 1 
        9 36774 1 1  29 TYR O    O   3.534  -27.559 146.230 1.00 . A A .  29 TYR O    1 1 
        9 36775 1 1  29 TYR OH   O   7.382  -34.385 142.562 1.00 . A A .  29 TYR OH   1 1 
        9 36776 1 1  30 LYS C    C   5.972  -28.397 149.427 1.00 . A A .  30 LYS C    1 1 
        9 36777 1 1  30 LYS CA   C   4.645  -28.133 148.713 1.00 . A A .  30 LYS CA   1 1 
        9 36778 1 1  30 LYS CB   C   3.426  -28.198 149.634 1.00 . A A .  30 LYS CB   1 1 
        9 36779 1 1  30 LYS CD   C   3.437  -26.924 151.811 1.00 . A A .  30 LYS CD   1 1 
        9 36780 1 1  30 LYS CE   C   2.908  -25.678 152.525 1.00 . A A .  30 LYS CE   1 1 
        9 36781 1 1  30 LYS CG   C   3.174  -26.846 150.306 1.00 . A A .  30 LYS CG   1 1 
        9 36782 1 1  30 LYS H    H   4.838  -29.991 147.791 1.00 . A A .  30 LYS H    1 1 
        9 36783 1 1  30 LYS HA   H   4.675  -27.129 148.288 1.00 . A A .  30 LYS HA   1 1 
        9 36784 1 1  30 LYS HB2  H   2.547  -28.492 149.062 1.00 . A A .  30 LYS HB2  1 1 
        9 36785 1 1  30 LYS HB3  H   3.581  -28.962 150.395 1.00 . A A .  30 LYS HB3  1 1 
        9 36786 1 1  30 LYS HD2  H   2.958  -27.813 152.222 1.00 . A A .  30 LYS HD2  1 1 
        9 36787 1 1  30 LYS HD3  H   4.506  -27.025 151.993 1.00 . A A .  30 LYS HD3  1 1 
        9 36788 1 1  30 LYS HE2  H   3.421  -24.792 152.150 1.00 . A A .  30 LYS HE2  1 1 
        9 36789 1 1  30 LYS HE3  H   1.848  -25.550 152.307 1.00 . A A .  30 LYS HE3  1 1 
        9 36790 1 1  30 LYS HG2  H   3.819  -26.088 149.859 1.00 . A A .  30 LYS HG2  1 1 
        9 36791 1 1  30 LYS HG3  H   2.145  -26.534 150.128 1.00 . A A .  30 LYS HG3  1 1 
        9 36792 1 1  30 LYS HZ1  H   2.629  -26.603 154.326 1.00 . A A .  30 LYS HZ1  1 1 
        9 36793 1 1  30 LYS HZ2  H   4.087  -25.881 154.182 1.00 . A A .  30 LYS HZ2  1 1 
        9 36794 1 1  30 LYS HZ3  H   2.749  -24.978 154.438 1.00 . A A .  30 LYS HZ3  1 1 
        9 36795 1 1  30 LYS N    N   4.500  -29.068 147.610 1.00 . A A .  30 LYS N    1 1 
        9 36796 1 1  30 LYS NZ   N   3.109  -25.794 153.986 1.00 . A A .  30 LYS NZ   1 1 
        9 36797 1 1  30 LYS O    O   6.618  -29.416 149.188 1.00 . A A .  30 LYS O    1 1 
        9 36798 1 1  31 LEU C    C   7.523  -28.841 151.909 1.00 . A A .  31 LEU C    1 1 
        9 36799 1 1  31 LEU CA   C   7.576  -27.580 151.043 1.00 . A A .  31 LEU CA   1 1 
        9 36800 1 1  31 LEU CB   C   7.846  -26.301 151.836 1.00 . A A .  31 LEU CB   1 1 
        9 36801 1 1  31 LEU CD1  C   9.271  -25.463 149.931 1.00 . A A .  31 LEU CD1  1 1 
        9 36802 1 1  31 LEU CD2  C   9.115  -24.135 152.088 1.00 . A A .  31 LEU CD2  1 1 
        9 36803 1 1  31 LEU CG   C   9.109  -25.527 151.451 1.00 . A A .  31 LEU CG   1 1 
        9 36804 1 1  31 LEU H    H   5.807  -26.636 150.481 1.00 . A A .  31 LEU H    1 1 
        9 36805 1 1  31 LEU HA   H   8.386  -27.690 150.322 1.00 . A A .  31 LEU HA   1 1 
        9 36806 1 1  31 LEU HB2  H   6.988  -25.637 151.721 1.00 . A A .  31 LEU HB2  1 1 
        9 36807 1 1  31 LEU HB3  H   7.909  -26.558 152.893 1.00 . A A .  31 LEU HB3  1 1 
        9 36808 1 1  31 LEU HD11 H   9.558  -24.453 149.638 1.00 . A A .  31 LEU HD11 1 1 
        9 36809 1 1  31 LEU HD12 H  10.044  -26.165 149.619 1.00 . A A .  31 LEU HD12 1 1 
        9 36810 1 1  31 LEU HD13 H   8.327  -25.725 149.453 1.00 . A A .  31 LEU HD13 1 1 
        9 36811 1 1  31 LEU HD21 H  10.112  -23.913 152.465 1.00 . A A .  31 LEU HD21 1 1 
        9 36812 1 1  31 LEU HD22 H   8.835  -23.392 151.340 1.00 . A A .  31 LEU HD22 1 1 
        9 36813 1 1  31 LEU HD23 H   8.400  -24.109 152.911 1.00 . A A .  31 LEU HD23 1 1 
        9 36814 1 1  31 LEU HG   H   9.972  -26.064 151.845 1.00 . A A .  31 LEU HG   1 1 
        9 36815 1 1  31 LEU N    N   6.338  -27.462 150.292 1.00 . A A .  31 LEU N    1 1 
        9 36816 1 1  31 LEU O    O   8.557  -29.430 152.217 1.00 . A A .  31 LEU O    1 1 
        9 36817 1 1  32 LYS C    C   6.612  -31.630 152.351 1.00 . A A .  32 LYS C    1 1 
        9 36818 1 1  32 LYS CA   C   6.105  -30.396 153.100 1.00 . A A .  32 LYS CA   1 1 
        9 36819 1 1  32 LYS CB   C   4.643  -30.500 153.539 1.00 . A A .  32 LYS CB   1 1 
        9 36820 1 1  32 LYS CD   C   3.096  -30.107 155.492 1.00 . A A .  32 LYS CD   1 1 
        9 36821 1 1  32 LYS CE   C   3.145  -29.794 156.989 1.00 . A A .  32 LYS CE   1 1 
        9 36822 1 1  32 LYS CG   C   4.388  -29.668 154.798 1.00 . A A .  32 LYS CG   1 1 
        9 36823 1 1  32 LYS H    H   5.470  -28.731 152.021 1.00 . A A .  32 LYS H    1 1 
        9 36824 1 1  32 LYS HA   H   6.705  -30.270 154.003 1.00 . A A .  32 LYS HA   1 1 
        9 36825 1 1  32 LYS HB2  H   3.993  -30.158 152.735 1.00 . A A .  32 LYS HB2  1 1 
        9 36826 1 1  32 LYS HB3  H   4.391  -31.543 153.731 1.00 . A A .  32 LYS HB3  1 1 
        9 36827 1 1  32 LYS HD2  H   2.245  -29.598 155.038 1.00 . A A .  32 LYS HD2  1 1 
        9 36828 1 1  32 LYS HD3  H   2.945  -31.176 155.344 1.00 . A A .  32 LYS HD3  1 1 
        9 36829 1 1  32 LYS HE2  H   3.840  -30.473 157.484 1.00 . A A .  32 LYS HE2  1 1 
        9 36830 1 1  32 LYS HE3  H   3.522  -28.784 157.144 1.00 . A A .  32 LYS HE3  1 1 
        9 36831 1 1  32 LYS HG2  H   5.228  -29.774 155.484 1.00 . A A .  32 LYS HG2  1 1 
        9 36832 1 1  32 LYS HG3  H   4.323  -28.613 154.534 1.00 . A A .  32 LYS HG3  1 1 
        9 36833 1 1  32 LYS HZ1  H   1.151  -29.356 157.086 1.00 . A A .  32 LYS HZ1  1 1 
        9 36834 1 1  32 LYS HZ2  H   1.507  -30.882 157.546 1.00 . A A .  32 LYS HZ2  1 1 
        9 36835 1 1  32 LYS HZ3  H   1.831  -29.632 158.546 1.00 . A A .  32 LYS HZ3  1 1 
        9 36836 1 1  32 LYS N    N   6.307  -29.216 152.277 1.00 . A A .  32 LYS N    1 1 
        9 36837 1 1  32 LYS NZ   N   1.800  -29.927 157.590 1.00 . A A .  32 LYS NZ   1 1 
        9 36838 1 1  32 LYS O    O   7.302  -32.471 152.925 1.00 . A A .  32 LYS O    1 1 
        9 36839 1 1  33 HIS C    C   8.183  -32.832 150.118 1.00 . A A .  33 HIS C    1 1 
        9 36840 1 1  33 HIS CA   C   6.658  -32.816 150.243 1.00 . A A .  33 HIS CA   1 1 
        9 36841 1 1  33 HIS CB   C   5.953  -32.767 148.886 1.00 . A A .  33 HIS CB   1 1 
        9 36842 1 1  33 HIS CD2  C   3.632  -33.106 150.041 1.00 . A A .  33 HIS CD2  1 1 
        9 36843 1 1  33 HIS CE1  C   2.373  -32.966 148.258 1.00 . A A .  33 HIS CE1  1 1 
        9 36844 1 1  33 HIS CG   C   4.451  -32.897 148.970 1.00 . A A .  33 HIS CG   1 1 
        9 36845 1 1  33 HIS H    H   5.688  -31.011 150.618 1.00 . A A .  33 HIS H    1 1 
        9 36846 1 1  33 HIS HA   H   6.334  -33.723 150.753 1.00 . A A .  33 HIS HA   1 1 
        9 36847 1 1  33 HIS HB2  H   6.199  -31.825 148.394 1.00 . A A .  33 HIS HB2  1 1 
        9 36848 1 1  33 HIS HB3  H   6.341  -33.567 148.257 1.00 . A A .  33 HIS HB3  1 1 
        9 36849 1 1  33 HIS HD1  H   3.929  -32.664 146.919 1.00 . A A .  33 HIS HD1  1 1 
        9 36850 1 1  33 HIS HD2  H   3.954  -33.219 151.076 1.00 . A A .  33 HIS HD2  1 1 
        9 36851 1 1  33 HIS HE1  H   1.491  -32.950 147.617 1.00 . A A .  33 HIS HE1  1 1 
        9 36852 1 1  33 HIS HE2  H   1.575  -33.342 150.173 1.00 . A A .  33 HIS HE2  1 1 
        9 36853 1 1  33 HIS N    N   6.249  -31.698 151.078 1.00 . A A .  33 HIS N    1 1 
        9 36854 1 1  33 HIS ND1  N   3.628  -32.814 147.861 1.00 . A A .  33 HIS ND1  1 1 
        9 36855 1 1  33 HIS NE2  N   2.378  -33.146 149.610 1.00 . A A .  33 HIS NE2  1 1 
        9 36856 1 1  33 HIS O    O   8.795  -33.898 150.076 1.00 . A A .  33 HIS O    1 1 
        9 36857 1 1  34 ILE C    C  10.863  -32.085 151.189 1.00 . A A .  34 ILE C    1 1 
        9 36858 1 1  34 ILE CA   C  10.194  -31.501 149.944 1.00 . A A .  34 ILE CA   1 1 
        9 36859 1 1  34 ILE CB   C  10.573  -30.043 149.669 1.00 . A A .  34 ILE CB   1 1 
        9 36860 1 1  34 ILE CD1  C  10.915  -28.388 147.797 1.00 . A A .  34 ILE CD1  1 1 
        9 36861 1 1  34 ILE CG1  C  10.135  -29.618 148.265 1.00 . A A .  34 ILE CG1  1 1 
        9 36862 1 1  34 ILE CG2  C  12.069  -29.814 149.896 1.00 . A A .  34 ILE CG2  1 1 
        9 36863 1 1  34 ILE H    H   8.248  -30.775 150.098 1.00 . A A .  34 ILE H    1 1 
        9 36864 1 1  34 ILE HA   H  10.508  -32.084 149.078 1.00 . A A .  34 ILE HA   1 1 
        9 36865 1 1  34 ILE HB   H  10.039  -29.412 150.378 1.00 . A A .  34 ILE HB   1 1 
        9 36866 1 1  34 ILE HD11 H  11.839  -28.706 147.313 1.00 . A A .  34 ILE HD11 1 1 
        9 36867 1 1  34 ILE HD12 H  10.310  -27.823 147.088 1.00 . A A .  34 ILE HD12 1 1 
        9 36868 1 1  34 ILE HD13 H  11.151  -27.760 148.656 1.00 . A A .  34 ILE HD13 1 1 
        9 36869 1 1  34 ILE HG12 H  10.292  -30.440 147.567 1.00 . A A .  34 ILE HG12 1 1 
        9 36870 1 1  34 ILE HG13 H   9.067  -29.399 148.266 1.00 . A A .  34 ILE HG13 1 1 
        9 36871 1 1  34 ILE HG21 H  12.209  -28.956 150.555 1.00 . A A .  34 ILE HG21 1 1 
        9 36872 1 1  34 ILE HG22 H  12.507  -30.700 150.356 1.00 . A A .  34 ILE HG22 1 1 
        9 36873 1 1  34 ILE HG23 H  12.557  -29.622 148.940 1.00 . A A .  34 ILE HG23 1 1 
        9 36874 1 1  34 ILE N    N   8.753  -31.637 150.063 1.00 . A A .  34 ILE N    1 1 
        9 36875 1 1  34 ILE O    O  11.783  -32.893 151.083 1.00 . A A .  34 ILE O    1 1 
        9 36876 1 1  35 VAL C    C  10.899  -33.655 153.624 1.00 . A A .  35 VAL C    1 1 
        9 36877 1 1  35 VAL CA   C  10.910  -32.125 153.607 1.00 . A A .  35 VAL CA   1 1 
        9 36878 1 1  35 VAL CB   C  10.129  -31.509 154.770 1.00 . A A .  35 VAL CB   1 1 
        9 36879 1 1  35 VAL CG1  C  10.192  -32.404 156.008 1.00 . A A .  35 VAL CG1  1 1 
        9 36880 1 1  35 VAL CG2  C  10.635  -30.100 155.086 1.00 . A A .  35 VAL CG2  1 1 
        9 36881 1 1  35 VAL H    H   9.622  -30.997 152.420 1.00 . A A .  35 VAL H    1 1 
        9 36882 1 1  35 VAL HA   H  11.942  -31.780 153.675 1.00 . A A .  35 VAL HA   1 1 
        9 36883 1 1  35 VAL HB   H   9.084  -31.429 154.467 1.00 . A A .  35 VAL HB   1 1 
        9 36884 1 1  35 VAL HG11 H   9.394  -33.145 155.962 1.00 . A A .  35 VAL HG11 1 1 
        9 36885 1 1  35 VAL HG12 H  11.156  -32.912 156.042 1.00 . A A .  35 VAL HG12 1 1 
        9 36886 1 1  35 VAL HG13 H  10.071  -31.795 156.905 1.00 . A A .  35 VAL HG13 1 1 
        9 36887 1 1  35 VAL HG21 H  10.500  -29.461 154.212 1.00 . A A .  35 VAL HG21 1 1 
        9 36888 1 1  35 VAL HG22 H  10.073  -29.691 155.925 1.00 . A A .  35 VAL HG22 1 1 
        9 36889 1 1  35 VAL HG23 H  11.693  -30.144 155.344 1.00 . A A .  35 VAL HG23 1 1 
        9 36890 1 1  35 VAL N    N  10.372  -31.654 152.342 1.00 . A A .  35 VAL N    1 1 
        9 36891 1 1  35 VAL O    O  11.876  -34.281 154.030 1.00 . A A .  35 VAL O    1 1 
        9 36892 1 1  36 TRP C    C  10.684  -36.213 152.174 1.00 . A A .  36 TRP C    1 1 
        9 36893 1 1  36 TRP CA   C   9.632  -35.655 153.136 1.00 . A A .  36 TRP CA   1 1 
        9 36894 1 1  36 TRP CB   C   8.203  -36.047 152.751 1.00 . A A .  36 TRP CB   1 1 
        9 36895 1 1  36 TRP CD1  C   7.911  -38.587 153.103 1.00 . A A .  36 TRP CD1  1 1 
        9 36896 1 1  36 TRP CD2  C   8.033  -38.008 150.968 1.00 . A A .  36 TRP CD2  1 1 
        9 36897 1 1  36 TRP CE2  C   7.879  -39.377 151.015 1.00 . A A .  36 TRP CE2  1 1 
        9 36898 1 1  36 TRP CE3  C   8.143  -37.324 149.744 1.00 . A A .  36 TRP CE3  1 1 
        9 36899 1 1  36 TRP CG   C   8.052  -37.507 152.321 1.00 . A A .  36 TRP CG   1 1 
        9 36900 1 1  36 TRP CH2  C   7.928  -39.524 148.641 1.00 . A A .  36 TRP CH2  1 1 
        9 36901 1 1  36 TRP CZ2  C   7.821  -40.183 149.872 1.00 . A A .  36 TRP CZ2  1 1 
        9 36902 1 1  36 TRP CZ3  C   8.082  -38.143 148.609 1.00 . A A .  36 TRP CZ3  1 1 
        9 36903 1 1  36 TRP H    H   8.993  -33.694 152.849 1.00 . A A .  36 TRP H    1 1 
        9 36904 1 1  36 TRP HA   H   9.806  -36.038 154.142 1.00 . A A .  36 TRP HA   1 1 
        9 36905 1 1  36 TRP HB2  H   7.545  -35.859 153.600 1.00 . A A .  36 TRP HB2  1 1 
        9 36906 1 1  36 TRP HB3  H   7.867  -35.403 151.938 1.00 . A A .  36 TRP HB3  1 1 
        9 36907 1 1  36 TRP HD1  H   7.884  -38.557 154.192 1.00 . A A .  36 TRP HD1  1 1 
        9 36908 1 1  36 TRP HE1  H   7.678  -40.753 152.743 1.00 . A A .  36 TRP HE1  1 1 
        9 36909 1 1  36 TRP HE3  H   8.265  -36.243 149.680 1.00 . A A .  36 TRP HE3  1 1 
        9 36910 1 1  36 TRP HH2  H   7.890  -40.091 147.710 1.00 . A A .  36 TRP HH2  1 1 
        9 36911 1 1  36 TRP HZ2  H   7.698  -41.264 149.935 1.00 . A A .  36 TRP HZ2  1 1 
        9 36912 1 1  36 TRP HZ3  H   8.163  -37.663 147.634 1.00 . A A .  36 TRP HZ3  1 1 
        9 36913 1 1  36 TRP N    N   9.782  -34.211 153.177 1.00 . A A .  36 TRP N    1 1 
        9 36914 1 1  36 TRP NE1  N   7.802  -39.741 152.355 1.00 . A A .  36 TRP NE1  1 1 
        9 36915 1 1  36 TRP O    O  11.279  -37.256 152.438 1.00 . A A .  36 TRP O    1 1 
        9 36916 1 1  37 ALA C    C  13.233  -35.996 150.722 1.00 . A A .  37 ALA C    1 1 
        9 36917 1 1  37 ALA CA   C  11.848  -35.904 150.078 1.00 . A A .  37 ALA CA   1 1 
        9 36918 1 1  37 ALA CB   C  11.816  -34.922 148.904 1.00 . A A .  37 ALA CB   1 1 
        9 36919 1 1  37 ALA H    H  10.390  -34.646 150.873 1.00 . A A .  37 ALA H    1 1 
        9 36920 1 1  37 ALA HA   H  11.557  -36.890 149.719 1.00 . A A .  37 ALA HA   1 1 
        9 36921 1 1  37 ALA HB1  H  11.896  -35.474 147.968 1.00 . A A .  37 ALA HB1  1 1 
        9 36922 1 1  37 ALA HB2  H  10.877  -34.368 148.919 1.00 . A A .  37 ALA HB2  1 1 
        9 36923 1 1  37 ALA HB3  H  12.650  -34.227 148.990 1.00 . A A .  37 ALA HB3  1 1 
        9 36924 1 1  37 ALA N    N  10.879  -35.494 151.080 1.00 . A A .  37 ALA N    1 1 
        9 36925 1 1  37 ALA O    O  13.903  -37.022 150.617 1.00 . A A .  37 ALA O    1 1 
        9 36926 1 1  38 SER C    C  14.980  -35.910 153.142 1.00 . A A .  38 SER C    1 1 
        9 36927 1 1  38 SER CA   C  14.914  -34.855 152.035 1.00 . A A .  38 SER CA   1 1 
        9 36928 1 1  38 SER CB   C  15.180  -33.464 152.611 1.00 . A A .  38 SER CB   1 1 
        9 36929 1 1  38 SER H    H  13.070  -34.079 151.455 1.00 . A A .  38 SER H    1 1 
        9 36930 1 1  38 SER HA   H  15.645  -35.072 151.257 1.00 . A A .  38 SER HA   1 1 
        9 36931 1 1  38 SER HB2  H  14.493  -32.748 152.161 1.00 . A A .  38 SER HB2  1 1 
        9 36932 1 1  38 SER HB3  H  14.977  -33.469 153.682 1.00 . A A .  38 SER HB3  1 1 
        9 36933 1 1  38 SER HG   H  17.079  -33.814 152.087 1.00 . A A .  38 SER HG   1 1 
        9 36934 1 1  38 SER N    N  13.621  -34.910 151.374 1.00 . A A .  38 SER N    1 1 
        9 36935 1 1  38 SER O    O  16.036  -36.490 153.389 1.00 . A A .  38 SER O    1 1 
        9 36936 1 1  38 SER OG   O  16.522  -33.040 152.385 1.00 . A A .  38 SER OG   1 1 
        9 36937 1 1  39 ARG C    C  14.106  -38.495 154.335 1.00 . A A .  39 ARG C    1 1 
        9 36938 1 1  39 ARG CA   C  13.753  -37.100 154.854 1.00 . A A .  39 ARG CA   1 1 
        9 36939 1 1  39 ARG CB   C  12.350  -37.129 155.462 1.00 . A A .  39 ARG CB   1 1 
        9 36940 1 1  39 ARG CD   C  12.103  -39.276 156.760 1.00 . A A .  39 ARG CD   1 1 
        9 36941 1 1  39 ARG CG   C  12.366  -37.771 156.849 1.00 . A A .  39 ARG CG   1 1 
        9 36942 1 1  39 ARG CZ   C  10.996  -40.942 158.245 1.00 . A A .  39 ARG CZ   1 1 
        9 36943 1 1  39 ARG H    H  12.984  -35.649 153.572 1.00 . A A .  39 ARG H    1 1 
        9 36944 1 1  39 ARG HA   H  14.478  -36.762 155.595 1.00 . A A .  39 ARG HA   1 1 
        9 36945 1 1  39 ARG HB2  H  11.958  -36.113 155.531 1.00 . A A .  39 ARG HB2  1 1 
        9 36946 1 1  39 ARG HB3  H  11.678  -37.684 154.807 1.00 . A A .  39 ARG HB3  1 1 
        9 36947 1 1  39 ARG HD2  H  11.708  -39.526 155.776 1.00 . A A .  39 ARG HD2  1 1 
        9 36948 1 1  39 ARG HD3  H  13.036  -39.825 156.879 1.00 . A A .  39 ARG HD3  1 1 
        9 36949 1 1  39 ARG HE   H  10.564  -38.977 158.217 1.00 . A A .  39 ARG HE   1 1 
        9 36950 1 1  39 ARG HG2  H  13.331  -37.595 157.325 1.00 . A A .  39 ARG HG2  1 1 
        9 36951 1 1  39 ARG HG3  H  11.610  -37.303 157.480 1.00 . A A .  39 ARG HG3  1 1 
        9 36952 1 1  39 ARG HH11 H  12.418  -41.715 157.015 1.00 . A A .  39 ARG HH11 1 1 
        9 36953 1 1  39 ARG HH12 H  11.639  -42.862 158.054 1.00 . A A .  39 ARG HH12 1 1 
        9 36954 1 1  39 ARG HH21 H   9.535  -40.490 159.587 1.00 . A A .  39 ARG HH21 1 1 
        9 36955 1 1  39 ARG HH22 H   9.989  -42.160 159.527 1.00 . A A .  39 ARG HH22 1 1 
        9 36956 1 1  39 ARG N    N  13.839  -36.126 153.779 1.00 . A A .  39 ARG N    1 1 
        9 36957 1 1  39 ARG NE   N  11.141  -39.685 157.809 1.00 . A A .  39 ARG NE   1 1 
        9 36958 1 1  39 ARG NH1  N  11.749  -41.923 157.728 1.00 . A A .  39 ARG NH1  1 1 
        9 36959 1 1  39 ARG NH2  N  10.098  -41.221 159.201 1.00 . A A .  39 ARG NH2  1 1 
        9 36960 1 1  39 ARG O    O  14.802  -39.254 155.008 1.00 . A A .  39 ARG O    1 1 
        9 36961 1 1  40 GLU C    C  15.353  -40.236 152.211 1.00 . A A .  40 GLU C    1 1 
        9 36962 1 1  40 GLU CA   C  13.864  -40.081 152.525 1.00 . A A .  40 GLU CA   1 1 
        9 36963 1 1  40 GLU CB   C  13.016  -40.263 151.266 1.00 . A A .  40 GLU CB   1 1 
        9 36964 1 1  40 GLU CD   C  11.489  -42.102 150.459 1.00 . A A .  40 GLU CD   1 1 
        9 36965 1 1  40 GLU CG   C  12.915  -41.740 150.880 1.00 . A A .  40 GLU CG   1 1 
        9 36966 1 1  40 GLU H    H  13.045  -38.167 152.602 1.00 . A A .  40 GLU H    1 1 
        9 36967 1 1  40 GLU HA   H  13.564  -40.821 153.267 1.00 . A A .  40 GLU HA   1 1 
        9 36968 1 1  40 GLU HB2  H  12.018  -39.858 151.434 1.00 . A A .  40 GLU HB2  1 1 
        9 36969 1 1  40 GLU HB3  H  13.454  -39.698 150.443 1.00 . A A .  40 GLU HB3  1 1 
        9 36970 1 1  40 GLU HG2  H  13.606  -41.955 150.064 1.00 . A A .  40 GLU HG2  1 1 
        9 36971 1 1  40 GLU HG3  H  13.217  -42.361 151.724 1.00 . A A .  40 GLU HG3  1 1 
        9 36972 1 1  40 GLU N    N  13.610  -38.791 153.143 1.00 . A A .  40 GLU N    1 1 
        9 36973 1 1  40 GLU O    O  15.901  -41.333 152.304 1.00 . A A .  40 GLU O    1 1 
        9 36974 1 1  40 GLU OE1  O  10.564  -41.734 151.214 1.00 . A A .  40 GLU OE1  1 1 
        9 36975 1 1  40 GLU OE2  O  11.357  -42.736 149.390 1.00 . A A .  40 GLU OE2  1 1 
        9 36976 1 1  41 LEU C    C  18.188  -39.525 152.751 1.00 . A A .  41 LEU C    1 1 
        9 36977 1 1  41 LEU CA   C  17.382  -39.117 151.517 1.00 . A A .  41 LEU CA   1 1 
        9 36978 1 1  41 LEU CB   C  17.795  -37.764 150.934 1.00 . A A .  41 LEU CB   1 1 
        9 36979 1 1  41 LEU CD1  C  17.590  -35.986 149.156 1.00 . A A .  41 LEU CD1  1 1 
        9 36980 1 1  41 LEU CD2  C  17.372  -38.438 148.541 1.00 . A A .  41 LEU CD2  1 1 
        9 36981 1 1  41 LEU CG   C  17.130  -37.372 149.612 1.00 . A A .  41 LEU CG   1 1 
        9 36982 1 1  41 LEU H    H  15.514  -38.230 151.773 1.00 . A A .  41 LEU H    1 1 
        9 36983 1 1  41 LEU HA   H  17.538  -39.864 150.739 1.00 . A A .  41 LEU HA   1 1 
        9 36984 1 1  41 LEU HB2  H  17.575  -36.991 151.671 1.00 . A A .  41 LEU HB2  1 1 
        9 36985 1 1  41 LEU HB3  H  18.874  -37.767 150.788 1.00 . A A .  41 LEU HB3  1 1 
        9 36986 1 1  41 LEU HD11 H  17.267  -35.816 148.129 1.00 . A A .  41 LEU HD11 1 1 
        9 36987 1 1  41 LEU HD12 H  17.153  -35.227 149.805 1.00 . A A .  41 LEU HD12 1 1 
        9 36988 1 1  41 LEU HD13 H  18.677  -35.928 149.209 1.00 . A A .  41 LEU HD13 1 1 
        9 36989 1 1  41 LEU HD21 H  17.095  -38.040 147.564 1.00 . A A .  41 LEU HD21 1 1 
        9 36990 1 1  41 LEU HD22 H  18.426  -38.714 148.535 1.00 . A A .  41 LEU HD22 1 1 
        9 36991 1 1  41 LEU HD23 H  16.767  -39.317 148.760 1.00 . A A .  41 LEU HD23 1 1 
        9 36992 1 1  41 LEU HG   H  16.053  -37.318 149.774 1.00 . A A .  41 LEU HG   1 1 
        9 36993 1 1  41 LEU N    N  15.967  -39.120 151.846 1.00 . A A .  41 LEU N    1 1 
        9 36994 1 1  41 LEU O    O  19.097  -40.350 152.658 1.00 . A A .  41 LEU O    1 1 
        9 36995 1 1  42 GLU C    C  18.435  -40.719 155.436 1.00 . A A .  42 GLU C    1 1 
        9 36996 1 1  42 GLU CA   C  18.507  -39.222 155.130 1.00 . A A .  42 GLU CA   1 1 
        9 36997 1 1  42 GLU CB   C  17.919  -38.399 156.278 1.00 . A A .  42 GLU CB   1 1 
        9 36998 1 1  42 GLU CD   C  18.390  -37.408 158.548 1.00 . A A .  42 GLU CD   1 1 
        9 36999 1 1  42 GLU CG   C  18.839  -38.428 157.499 1.00 . A A .  42 GLU CG   1 1 
        9 37000 1 1  42 GLU H    H  17.088  -38.260 153.945 1.00 . A A .  42 GLU H    1 1 
        9 37001 1 1  42 GLU HA   H  19.544  -38.926 154.973 1.00 . A A .  42 GLU HA   1 1 
        9 37002 1 1  42 GLU HB2  H  17.772  -37.368 155.953 1.00 . A A .  42 GLU HB2  1 1 
        9 37003 1 1  42 GLU HB3  H  16.938  -38.792 156.546 1.00 . A A .  42 GLU HB3  1 1 
        9 37004 1 1  42 GLU HG2  H  18.838  -39.427 157.936 1.00 . A A .  42 GLU HG2  1 1 
        9 37005 1 1  42 GLU HG3  H  19.863  -38.214 157.194 1.00 . A A .  42 GLU HG3  1 1 
        9 37006 1 1  42 GLU N    N  17.828  -38.930 153.878 1.00 . A A .  42 GLU N    1 1 
        9 37007 1 1  42 GLU O    O  19.414  -41.312 155.886 1.00 . A A .  42 GLU O    1 1 
        9 37008 1 1  42 GLU OE1  O  17.158  -37.248 158.694 1.00 . A A .  42 GLU OE1  1 1 
        9 37009 1 1  42 GLU OE2  O  19.288  -36.810 159.179 1.00 . A A .  42 GLU OE2  1 1 
        9 37010 1 1  43 ARG C    C  17.888  -43.541 154.449 1.00 . A A .  43 ARG C    1 1 
        9 37011 1 1  43 ARG CA   C  17.054  -42.705 155.421 1.00 . A A .  43 ARG CA   1 1 
        9 37012 1 1  43 ARG CB   C  15.578  -43.076 155.264 1.00 . A A .  43 ARG CB   1 1 
        9 37013 1 1  43 ARG CD   C  15.390  -45.311 156.417 1.00 . A A .  43 ARG CD   1 1 
        9 37014 1 1  43 ARG CG   C  15.064  -43.818 156.499 1.00 . A A .  43 ARG CG   1 1 
        9 37015 1 1  43 ARG CZ   C  14.457  -47.288 155.222 1.00 . A A .  43 ARG CZ   1 1 
        9 37016 1 1  43 ARG H    H  16.475  -40.798 154.812 1.00 . A A .  43 ARG H    1 1 
        9 37017 1 1  43 ARG HA   H  17.376  -42.862 156.450 1.00 . A A .  43 ARG HA   1 1 
        9 37018 1 1  43 ARG HB2  H  14.988  -42.172 155.106 1.00 . A A .  43 ARG HB2  1 1 
        9 37019 1 1  43 ARG HB3  H  15.448  -43.700 154.380 1.00 . A A .  43 ARG HB3  1 1 
        9 37020 1 1  43 ARG HD2  H  16.376  -45.452 155.976 1.00 . A A .  43 ARG HD2  1 1 
        9 37021 1 1  43 ARG HD3  H  15.423  -45.740 157.418 1.00 . A A .  43 ARG HD3  1 1 
        9 37022 1 1  43 ARG HE   H  13.562  -45.487 155.317 1.00 . A A .  43 ARG HE   1 1 
        9 37023 1 1  43 ARG HG2  H  15.515  -43.393 157.397 1.00 . A A .  43 ARG HG2  1 1 
        9 37024 1 1  43 ARG HG3  H  13.987  -43.681 156.589 1.00 . A A .  43 ARG HG3  1 1 
        9 37025 1 1  43 ARG HH11 H  16.246  -47.613 156.132 1.00 . A A .  43 ARG HH11 1 1 
        9 37026 1 1  43 ARG HH12 H  15.584  -48.979 155.297 1.00 . A A .  43 ARG HH12 1 1 
        9 37027 1 1  43 ARG HH21 H  12.688  -47.288 154.215 1.00 . A A .  43 ARG HH21 1 1 
        9 37028 1 1  43 ARG HH22 H  13.547  -48.793 154.200 1.00 . A A .  43 ARG HH22 1 1 
        9 37029 1 1  43 ARG N    N  17.266  -41.288 155.179 1.00 . A A .  43 ARG N    1 1 
        9 37030 1 1  43 ARG NE   N  14.368  -46.006 155.601 1.00 . A A .  43 ARG NE   1 1 
        9 37031 1 1  43 ARG NH1  N  15.519  -48.022 155.580 1.00 . A A .  43 ARG NH1  1 1 
        9 37032 1 1  43 ARG NH2  N  13.482  -47.836 154.483 1.00 . A A .  43 ARG NH2  1 1 
        9 37033 1 1  43 ARG O    O  18.231  -44.685 154.743 1.00 . A A .  43 ARG O    1 1 
        9 37034 1 1  44 PHE C    C  20.477  -43.486 152.584 1.00 . A A .  44 PHE C    1 1 
        9 37035 1 1  44 PHE CA   C  18.980  -43.610 152.292 1.00 . A A .  44 PHE CA   1 1 
        9 37036 1 1  44 PHE CB   C  18.675  -42.922 150.960 1.00 . A A .  44 PHE CB   1 1 
        9 37037 1 1  44 PHE CD1  C  16.277  -43.641 151.043 1.00 . A A .  44 PHE CD1  1 1 
        9 37038 1 1  44 PHE CD2  C  17.348  -43.598 148.946 1.00 . A A .  44 PHE CD2  1 1 
        9 37039 1 1  44 PHE CE1  C  15.081  -44.089 150.424 1.00 . A A .  44 PHE CE1  1 1 
        9 37040 1 1  44 PHE CE2  C  16.152  -44.045 148.325 1.00 . A A .  44 PHE CE2  1 1 
        9 37041 1 1  44 PHE CG   C  17.385  -43.405 150.292 1.00 . A A .  44 PHE CG   1 1 
        9 37042 1 1  44 PHE CZ   C  15.044  -44.281 149.078 1.00 . A A .  44 PHE CZ   1 1 
        9 37043 1 1  44 PHE H    H  17.910  -42.006 153.077 1.00 . A A .  44 PHE H    1 1 
        9 37044 1 1  44 PHE HA   H  18.695  -44.663 152.306 1.00 . A A .  44 PHE HA   1 1 
        9 37045 1 1  44 PHE HB2  H  18.605  -41.848 151.125 1.00 . A A .  44 PHE HB2  1 1 
        9 37046 1 1  44 PHE HB3  H  19.508  -43.087 150.277 1.00 . A A .  44 PHE HB3  1 1 
        9 37047 1 1  44 PHE HD1  H  16.307  -43.486 152.122 1.00 . A A .  44 PHE HD1  1 1 
        9 37048 1 1  44 PHE HD2  H  18.236  -43.408 148.343 1.00 . A A .  44 PHE HD2  1 1 
        9 37049 1 1  44 PHE HE1  H  14.192  -44.278 151.026 1.00 . A A .  44 PHE HE1  1 1 
        9 37050 1 1  44 PHE HE2  H  16.122  -44.200 147.247 1.00 . A A .  44 PHE HE2  1 1 
        9 37051 1 1  44 PHE HZ   H  14.125  -44.625 148.601 1.00 . A A .  44 PHE HZ   1 1 
        9 37052 1 1  44 PHE N    N  18.192  -42.937 153.309 1.00 . A A .  44 PHE N    1 1 
        9 37053 1 1  44 PHE O    O  21.308  -43.822 151.743 1.00 . A A .  44 PHE O    1 1 
        9 37054 1 1  45 ALA C    C  22.852  -41.857 153.240 1.00 . A A .  45 ALA C    1 1 
        9 37055 1 1  45 ALA CA   C  22.156  -42.828 154.196 1.00 . A A .  45 ALA CA   1 1 
        9 37056 1 1  45 ALA CB   C  22.849  -44.191 154.249 1.00 . A A .  45 ALA CB   1 1 
        9 37057 1 1  45 ALA H    H  20.092  -42.730 154.460 1.00 . A A .  45 ALA H    1 1 
        9 37058 1 1  45 ALA HA   H  22.150  -42.398 155.197 1.00 . A A .  45 ALA HA   1 1 
        9 37059 1 1  45 ALA HB1  H  23.272  -44.345 155.242 1.00 . A A .  45 ALA HB1  1 1 
        9 37060 1 1  45 ALA HB2  H  22.122  -44.976 154.039 1.00 . A A .  45 ALA HB2  1 1 
        9 37061 1 1  45 ALA HB3  H  23.644  -44.224 153.506 1.00 . A A .  45 ALA HB3  1 1 
        9 37062 1 1  45 ALA N    N  20.774  -43.001 153.781 1.00 . A A .  45 ALA N    1 1 
        9 37063 1 1  45 ALA O    O  24.021  -42.043 152.904 1.00 . A A .  45 ALA O    1 1 
        9 37064 1 1  46 VAL C    C  22.464  -38.453 152.538 1.00 . A A .  46 VAL C    1 1 
        9 37065 1 1  46 VAL CA   C  22.638  -39.842 151.921 1.00 . A A .  46 VAL CA   1 1 
        9 37066 1 1  46 VAL CB   C  21.970  -39.975 150.550 1.00 . A A .  46 VAL CB   1 1 
        9 37067 1 1  46 VAL CG1  C  20.516  -39.505 150.600 1.00 . A A .  46 VAL CG1  1 1 
        9 37068 1 1  46 VAL CG2  C  22.757  -39.212 149.481 1.00 . A A .  46 VAL CG2  1 1 
        9 37069 1 1  46 VAL H    H  21.157  -40.698 153.109 1.00 . A A .  46 VAL H    1 1 
        9 37070 1 1  46 VAL HA   H  23.702  -40.041 151.798 1.00 . A A .  46 VAL HA   1 1 
        9 37071 1 1  46 VAL HB   H  21.973  -41.030 150.277 1.00 . A A .  46 VAL HB   1 1 
        9 37072 1 1  46 VAL HG11 H  20.309  -38.868 149.740 1.00 . A A .  46 VAL HG11 1 1 
        9 37073 1 1  46 VAL HG12 H  19.853  -40.371 150.579 1.00 . A A .  46 VAL HG12 1 1 
        9 37074 1 1  46 VAL HG13 H  20.347  -38.942 151.518 1.00 . A A .  46 VAL HG13 1 1 
        9 37075 1 1  46 VAL HG21 H  23.068  -38.246 149.880 1.00 . A A .  46 VAL HG21 1 1 
        9 37076 1 1  46 VAL HG22 H  23.636  -39.788 149.195 1.00 . A A .  46 VAL HG22 1 1 
        9 37077 1 1  46 VAL HG23 H  22.124  -39.056 148.607 1.00 . A A .  46 VAL HG23 1 1 
        9 37078 1 1  46 VAL N    N  22.106  -40.842 152.830 1.00 . A A .  46 VAL N    1 1 
        9 37079 1 1  46 VAL O    O  21.526  -38.221 153.299 1.00 . A A .  46 VAL O    1 1 
        9 37080 1 1  47 ASN C    C  22.081  -35.509 152.184 1.00 . A A .  47 ASN C    1 1 
        9 37081 1 1  47 ASN CA   C  23.343  -36.206 152.697 1.00 . A A .  47 ASN CA   1 1 
        9 37082 1 1  47 ASN CB   C  24.554  -35.402 152.218 1.00 . A A .  47 ASN CB   1 1 
        9 37083 1 1  47 ASN CG   C  25.620  -35.314 153.312 1.00 . A A .  47 ASN CG   1 1 
        9 37084 1 1  47 ASN H    H  24.143  -37.762 151.567 1.00 . A A .  47 ASN H    1 1 
        9 37085 1 1  47 ASN HA   H  23.351  -36.306 153.782 1.00 . A A .  47 ASN HA   1 1 
        9 37086 1 1  47 ASN HB2  H  24.977  -35.870 151.329 1.00 . A A .  47 ASN HB2  1 1 
        9 37087 1 1  47 ASN HB3  H  24.239  -34.398 151.932 1.00 . A A .  47 ASN HB3  1 1 
        9 37088 1 1  47 ASN HD21 H  25.552  -33.297 153.152 1.00 . A A .  47 ASN HD21 1 1 
        9 37089 1 1  47 ASN HD22 H  26.667  -33.909 154.326 1.00 . A A .  47 ASN HD22 1 1 
        9 37090 1 1  47 ASN N    N  23.383  -37.565 152.187 1.00 . A A .  47 ASN N    1 1 
        9 37091 1 1  47 ASN ND2  N  25.976  -34.071 153.623 1.00 . A A .  47 ASN ND2  1 1 
        9 37092 1 1  47 ASN O    O  21.776  -35.568 150.993 1.00 . A A .  47 ASN O    1 1 
        9 37093 1 1  47 ASN OD1  O  26.090  -36.310 153.838 1.00 . A A .  47 ASN OD1  1 1 
        9 37094 1 1  48 PRO C    C  20.451  -32.833 152.060 1.00 . A A .  48 PRO C    1 1 
        9 37095 1 1  48 PRO CA   C  20.140  -34.142 152.787 1.00 . A A .  48 PRO CA   1 1 
        9 37096 1 1  48 PRO CB   C  19.422  -33.932 154.109 1.00 . A A .  48 PRO CB   1 1 
        9 37097 1 1  48 PRO CD   C  21.694  -34.759 154.550 1.00 . A A .  48 PRO CD   1 1 
        9 37098 1 1  48 PRO CG   C  20.476  -34.112 155.190 1.00 . A A .  48 PRO CG   1 1 
        9 37099 1 1  48 PRO HA   H  19.594  -34.686 152.150 1.00 . A A .  48 PRO HA   1 1 
        9 37100 1 1  48 PRO HB2  H  18.977  -32.938 154.158 1.00 . A A .  48 PRO HB2  1 1 
        9 37101 1 1  48 PRO HB3  H  18.611  -34.651 154.232 1.00 . A A .  48 PRO HB3  1 1 
        9 37102 1 1  48 PRO HD2  H  22.590  -34.159 154.710 1.00 . A A .  48 PRO HD2  1 1 
        9 37103 1 1  48 PRO HD3  H  21.888  -35.744 154.976 1.00 . A A .  48 PRO HD3  1 1 
        9 37104 1 1  48 PRO HG2  H  20.740  -33.150 155.629 1.00 . A A .  48 PRO HG2  1 1 
        9 37105 1 1  48 PRO HG3  H  20.093  -34.735 155.997 1.00 . A A .  48 PRO HG3  1 1 
        9 37106 1 1  48 PRO N    N  21.363  -34.849 153.131 1.00 . A A .  48 PRO N    1 1 
        9 37107 1 1  48 PRO O    O  19.585  -32.270 151.391 1.00 . A A .  48 PRO O    1 1 
        9 37108 1 1  49 GLY C    C  22.203  -31.314 150.063 1.00 . A A .  49 GLY C    1 1 
        9 37109 1 1  49 GLY CA   C  22.124  -31.152 151.582 1.00 . A A .  49 GLY CA   1 1 
        9 37110 1 1  49 GLY H    H  22.386  -32.849 152.761 1.00 . A A .  49 GLY H    1 1 
        9 37111 1 1  49 GLY HA2  H  21.430  -30.348 151.830 1.00 . A A .  49 GLY HA2  1 1 
        9 37112 1 1  49 GLY HA3  H  23.100  -30.864 151.972 1.00 . A A .  49 GLY HA3  1 1 
        9 37113 1 1  49 GLY N    N  21.688  -32.385 152.215 1.00 . A A .  49 GLY N    1 1 
        9 37114 1 1  49 GLY O    O  22.381  -30.336 149.339 1.00 . A A .  49 GLY O    1 1 
        9 37115 1 1  50 LEU C    C  20.861  -32.325 147.525 1.00 . A A .  50 LEU C    1 1 
        9 37116 1 1  50 LEU CA   C  22.122  -32.860 148.205 1.00 . A A .  50 LEU CA   1 1 
        9 37117 1 1  50 LEU CB   C  22.352  -34.357 147.984 1.00 . A A .  50 LEU CB   1 1 
        9 37118 1 1  50 LEU CD1  C  23.913  -36.336 148.058 1.00 . A A .  50 LEU CD1  1 1 
        9 37119 1 1  50 LEU CD2  C  24.809  -33.991 148.424 1.00 . A A .  50 LEU CD2  1 1 
        9 37120 1 1  50 LEU CG   C  23.622  -34.939 148.609 1.00 . A A .  50 LEU CG   1 1 
        9 37121 1 1  50 LEU H    H  21.924  -33.347 150.220 1.00 . A A .  50 LEU H    1 1 
        9 37122 1 1  50 LEU HA   H  22.985  -32.337 147.792 1.00 . A A .  50 LEU HA   1 1 
        9 37123 1 1  50 LEU HB2  H  21.494  -34.899 148.382 1.00 . A A .  50 LEU HB2  1 1 
        9 37124 1 1  50 LEU HB3  H  22.379  -34.546 146.911 1.00 . A A .  50 LEU HB3  1 1 
        9 37125 1 1  50 LEU HD11 H  24.835  -36.716 148.497 1.00 . A A .  50 LEU HD11 1 1 
        9 37126 1 1  50 LEU HD12 H  23.089  -37.004 148.308 1.00 . A A .  50 LEU HD12 1 1 
        9 37127 1 1  50 LEU HD13 H  24.022  -36.284 146.974 1.00 . A A .  50 LEU HD13 1 1 
        9 37128 1 1  50 LEU HD21 H  24.716  -33.475 147.468 1.00 . A A .  50 LEU HD21 1 1 
        9 37129 1 1  50 LEU HD22 H  24.820  -33.261 149.232 1.00 . A A .  50 LEU HD22 1 1 
        9 37130 1 1  50 LEU HD23 H  25.737  -34.563 148.438 1.00 . A A .  50 LEU HD23 1 1 
        9 37131 1 1  50 LEU HG   H  23.458  -35.044 149.682 1.00 . A A .  50 LEU HG   1 1 
        9 37132 1 1  50 LEU N    N  22.068  -32.558 149.625 1.00 . A A .  50 LEU N    1 1 
        9 37133 1 1  50 LEU O    O  20.914  -31.856 146.389 1.00 . A A .  50 LEU O    1 1 
        9 37134 1 1  51 LEU C    C  18.450  -30.416 147.772 1.00 . A A .  51 LEU C    1 1 
        9 37135 1 1  51 LEU CA   C  18.481  -31.945 147.730 1.00 . A A .  51 LEU CA   1 1 
        9 37136 1 1  51 LEU CB   C  17.321  -32.606 148.478 1.00 . A A .  51 LEU CB   1 1 
        9 37137 1 1  51 LEU CD1  C  15.573  -33.318 146.806 1.00 . A A .  51 LEU CD1  1 1 
        9 37138 1 1  51 LEU CD2  C  14.877  -32.337 149.041 1.00 . A A .  51 LEU CD2  1 1 
        9 37139 1 1  51 LEU CG   C  15.922  -32.332 147.923 1.00 . A A .  51 LEU CG   1 1 
        9 37140 1 1  51 LEU H    H  19.719  -32.797 149.171 1.00 . A A .  51 LEU H    1 1 
        9 37141 1 1  51 LEU HA   H  18.416  -32.262 146.689 1.00 . A A .  51 LEU HA   1 1 
        9 37142 1 1  51 LEU HB2  H  17.484  -33.683 148.482 1.00 . A A .  51 LEU HB2  1 1 
        9 37143 1 1  51 LEU HB3  H  17.350  -32.274 149.516 1.00 . A A .  51 LEU HB3  1 1 
        9 37144 1 1  51 LEU HD11 H  16.371  -33.326 146.065 1.00 . A A .  51 LEU HD11 1 1 
        9 37145 1 1  51 LEU HD12 H  15.458  -34.317 147.228 1.00 . A A .  51 LEU HD12 1 1 
        9 37146 1 1  51 LEU HD13 H  14.639  -33.014 146.332 1.00 . A A .  51 LEU HD13 1 1 
        9 37147 1 1  51 LEU HD21 H  14.751  -33.353 149.414 1.00 . A A .  51 LEU HD21 1 1 
        9 37148 1 1  51 LEU HD22 H  15.210  -31.691 149.853 1.00 . A A .  51 LEU HD22 1 1 
        9 37149 1 1  51 LEU HD23 H  13.927  -31.972 148.652 1.00 . A A .  51 LEU HD23 1 1 
        9 37150 1 1  51 LEU HG   H  15.918  -31.334 147.483 1.00 . A A .  51 LEU HG   1 1 
        9 37151 1 1  51 LEU N    N  19.754  -32.414 148.249 1.00 . A A .  51 LEU N    1 1 
        9 37152 1 1  51 LEU O    O  17.643  -29.788 147.088 1.00 . A A .  51 LEU O    1 1 
        9 37153 1 1  52 GLU C    C  20.073  -27.799 147.488 1.00 . A A .  52 GLU C    1 1 
        9 37154 1 1  52 GLU CA   C  19.420  -28.417 148.727 1.00 . A A .  52 GLU CA   1 1 
        9 37155 1 1  52 GLU CB   C  20.183  -28.034 149.996 1.00 . A A .  52 GLU CB   1 1 
        9 37156 1 1  52 GLU CD   C  19.189  -27.237 152.173 1.00 . A A .  52 GLU CD   1 1 
        9 37157 1 1  52 GLU CG   C  19.497  -26.873 150.719 1.00 . A A .  52 GLU CG   1 1 
        9 37158 1 1  52 GLU H    H  19.989  -30.378 149.138 1.00 . A A .  52 GLU H    1 1 
        9 37159 1 1  52 GLU HA   H  18.390  -28.073 148.812 1.00 . A A .  52 GLU HA   1 1 
        9 37160 1 1  52 GLU HB2  H  20.244  -28.896 150.661 1.00 . A A .  52 GLU HB2  1 1 
        9 37161 1 1  52 GLU HB3  H  21.205  -27.755 149.741 1.00 . A A .  52 GLU HB3  1 1 
        9 37162 1 1  52 GLU HG2  H  20.139  -25.991 150.689 1.00 . A A .  52 GLU HG2  1 1 
        9 37163 1 1  52 GLU HG3  H  18.574  -26.612 150.201 1.00 . A A .  52 GLU HG3  1 1 
        9 37164 1 1  52 GLU N    N  19.337  -29.861 148.585 1.00 . A A .  52 GLU N    1 1 
        9 37165 1 1  52 GLU O    O  19.886  -26.615 147.209 1.00 . A A .  52 GLU O    1 1 
        9 37166 1 1  52 GLU OE1  O  18.390  -28.179 152.365 1.00 . A A .  52 GLU OE1  1 1 
        9 37167 1 1  52 GLU OE2  O  19.759  -26.565 153.059 1.00 . A A .  52 GLU OE2  1 1 
        9 37168 1 1  53 THR C    C  21.148  -29.079 144.392 1.00 . A A .  53 THR C    1 1 
        9 37169 1 1  53 THR CA   C  21.505  -28.178 145.577 1.00 . A A .  53 THR CA   1 1 
        9 37170 1 1  53 THR CB   C  23.005  -28.129 145.873 1.00 . A A .  53 THR CB   1 1 
        9 37171 1 1  53 THR CG2  C  23.306  -27.664 147.298 1.00 . A A .  53 THR CG2  1 1 
        9 37172 1 1  53 THR H    H  20.971  -29.589 147.012 1.00 . A A .  53 THR H    1 1 
        9 37173 1 1  53 THR HA   H  21.149  -27.176 145.334 1.00 . A A .  53 THR HA   1 1 
        9 37174 1 1  53 THR HB   H  23.527  -27.511 145.142 1.00 . A A .  53 THR HB   1 1 
        9 37175 1 1  53 THR HG1  H  24.350  -29.579 146.179 1.00 . A A .  53 THR HG1  1 1 
        9 37176 1 1  53 THR HG21 H  22.399  -27.254 147.746 1.00 . A A .  53 THR HG21 1 1 
        9 37177 1 1  53 THR HG22 H  23.655  -28.508 147.892 1.00 . A A .  53 THR HG22 1 1 
        9 37178 1 1  53 THR HG23 H  24.077  -26.893 147.273 1.00 . A A .  53 THR HG23 1 1 
        9 37179 1 1  53 THR N    N  20.824  -28.628 146.779 1.00 . A A .  53 THR N    1 1 
        9 37180 1 1  53 THR O    O  20.799  -30.243 144.577 1.00 . A A .  53 THR O    1 1 
        9 37181 1 1  53 THR OG1  O  23.405  -29.498 145.863 1.00 . A A .  53 THR OG1  1 1 
        9 37182 1 1  54 SER C    C  21.992  -30.328 141.754 1.00 . A A .  54 SER C    1 1 
        9 37183 1 1  54 SER CA   C  20.941  -29.241 141.989 1.00 . A A .  54 SER CA   1 1 
        9 37184 1 1  54 SER CB   C  20.866  -28.306 140.780 1.00 . A A .  54 SER CB   1 1 
        9 37185 1 1  54 SER H    H  21.533  -27.557 143.060 1.00 . A A .  54 SER H    1 1 
        9 37186 1 1  54 SER HA   H  19.961  -29.689 142.162 1.00 . A A .  54 SER HA   1 1 
        9 37187 1 1  54 SER HB2  H  20.087  -28.653 140.101 1.00 . A A .  54 SER HB2  1 1 
        9 37188 1 1  54 SER HB3  H  20.578  -27.308 141.111 1.00 . A A .  54 SER HB3  1 1 
        9 37189 1 1  54 SER HG   H  22.843  -28.003 140.718 1.00 . A A .  54 SER HG   1 1 
        9 37190 1 1  54 SER N    N  21.248  -28.505 143.202 1.00 . A A .  54 SER N    1 1 
        9 37191 1 1  54 SER O    O  21.693  -31.374 141.179 1.00 . A A .  54 SER O    1 1 
        9 37192 1 1  54 SER OG   O  22.106  -28.235 140.082 1.00 . A A .  54 SER OG   1 1 
        9 37193 1 1  55 GLU C    C  23.994  -32.283 142.803 1.00 . A A .  55 GLU C    1 1 
        9 37194 1 1  55 GLU CA   C  24.300  -30.982 142.059 1.00 . A A .  55 GLU CA   1 1 
        9 37195 1 1  55 GLU CB   C  25.617  -30.372 142.543 1.00 . A A .  55 GLU CB   1 1 
        9 37196 1 1  55 GLU CD   C  27.877  -29.570 141.763 1.00 . A A .  55 GLU CD   1 1 
        9 37197 1 1  55 GLU CG   C  26.413  -29.786 141.375 1.00 . A A .  55 GLU CG   1 1 
        9 37198 1 1  55 GLU H    H  23.438  -29.190 142.677 1.00 . A A .  55 GLU H    1 1 
        9 37199 1 1  55 GLU HA   H  24.370  -31.176 140.988 1.00 . A A .  55 GLU HA   1 1 
        9 37200 1 1  55 GLU HB2  H  25.411  -29.589 143.275 1.00 . A A .  55 GLU HB2  1 1 
        9 37201 1 1  55 GLU HB3  H  26.211  -31.132 143.049 1.00 . A A .  55 GLU HB3  1 1 
        9 37202 1 1  55 GLU HG2  H  26.356  -30.459 140.519 1.00 . A A .  55 GLU HG2  1 1 
        9 37203 1 1  55 GLU HG3  H  25.970  -28.839 141.066 1.00 . A A .  55 GLU HG3  1 1 
        9 37204 1 1  55 GLU N    N  23.203  -30.043 142.211 1.00 . A A .  55 GLU N    1 1 
        9 37205 1 1  55 GLU O    O  24.138  -33.370 142.246 1.00 . A A .  55 GLU O    1 1 
        9 37206 1 1  55 GLU OE1  O  28.387  -30.405 142.542 1.00 . A A .  55 GLU OE1  1 1 
        9 37207 1 1  55 GLU OE2  O  28.453  -28.574 141.274 1.00 . A A .  55 GLU OE2  1 1 
        9 37208 1 1  56 GLY C    C  22.062  -34.053 144.293 1.00 . A A .  56 GLY C    1 1 
        9 37209 1 1  56 GLY CA   C  23.245  -33.278 144.877 1.00 . A A .  56 GLY CA   1 1 
        9 37210 1 1  56 GLY H    H  23.459  -31.241 144.496 1.00 . A A .  56 GLY H    1 1 
        9 37211 1 1  56 GLY HA2  H  24.111  -33.935 144.954 1.00 . A A .  56 GLY HA2  1 1 
        9 37212 1 1  56 GLY HA3  H  23.004  -32.946 145.887 1.00 . A A .  56 GLY HA3  1 1 
        9 37213 1 1  56 GLY N    N  23.574  -32.129 144.051 1.00 . A A .  56 GLY N    1 1 
        9 37214 1 1  56 GLY O    O  22.009  -35.278 144.389 1.00 . A A .  56 GLY O    1 1 
        9 37215 1 1  57 CYS C    C  20.414  -34.802 141.946 1.00 . A A .  57 CYS C    1 1 
        9 37216 1 1  57 CYS CA   C  19.962  -33.907 143.102 1.00 . A A .  57 CYS CA   1 1 
        9 37217 1 1  57 CYS CB   C  18.958  -32.849 142.643 1.00 . A A .  57 CYS CB   1 1 
        9 37218 1 1  57 CYS H    H  21.192  -32.310 143.627 1.00 . A A .  57 CYS H    1 1 
        9 37219 1 1  57 CYS HA   H  19.480  -34.496 143.881 1.00 . A A .  57 CYS HA   1 1 
        9 37220 1 1  57 CYS HB2  H  19.447  -32.133 141.982 1.00 . A A .  57 CYS HB2  1 1 
        9 37221 1 1  57 CYS HB3  H  18.159  -33.317 142.069 1.00 . A A .  57 CYS HB3  1 1 
        9 37222 1 1  57 CYS HG   H  18.779  -30.790 143.808 1.00 . A A .  57 CYS HG   1 1 
        9 37223 1 1  57 CYS N    N  21.141  -33.306 143.700 1.00 . A A .  57 CYS N    1 1 
        9 37224 1 1  57 CYS O    O  19.888  -35.899 141.763 1.00 . A A .  57 CYS O    1 1 
        9 37225 1 1  57 CYS SG   S  18.258  -31.980 144.094 1.00 . A A .  57 CYS SG   1 1 
        9 37226 1 1  58 ARG C    C  22.496  -36.380 140.529 1.00 . A A .  58 ARG C    1 1 
        9 37227 1 1  58 ARG CA   C  21.914  -35.043 140.064 1.00 . A A .  58 ARG CA   1 1 
        9 37228 1 1  58 ARG CB   C  23.002  -34.244 139.343 1.00 . A A .  58 ARG CB   1 1 
        9 37229 1 1  58 ARG CD   C  24.609  -34.436 137.409 1.00 . A A .  58 ARG CD   1 1 
        9 37230 1 1  58 ARG CG   C  23.201  -34.755 137.914 1.00 . A A .  58 ARG CG   1 1 
        9 37231 1 1  58 ARG CZ   C  26.378  -35.674 136.166 1.00 . A A .  58 ARG CZ   1 1 
        9 37232 1 1  58 ARG H    H  21.808  -33.409 141.352 1.00 . A A .  58 ARG H    1 1 
        9 37233 1 1  58 ARG HA   H  21.058  -35.196 139.406 1.00 . A A .  58 ARG HA   1 1 
        9 37234 1 1  58 ARG HB2  H  22.729  -33.190 139.321 1.00 . A A .  58 ARG HB2  1 1 
        9 37235 1 1  58 ARG HB3  H  23.940  -34.320 139.894 1.00 . A A .  58 ARG HB3  1 1 
        9 37236 1 1  58 ARG HD2  H  24.599  -33.505 136.842 1.00 . A A .  58 ARG HD2  1 1 
        9 37237 1 1  58 ARG HD3  H  25.283  -34.287 138.253 1.00 . A A .  58 ARG HD3  1 1 
        9 37238 1 1  58 ARG HE   H  24.445  -36.229 136.253 1.00 . A A .  58 ARG HE   1 1 
        9 37239 1 1  58 ARG HG2  H  23.035  -35.832 137.883 1.00 . A A .  58 ARG HG2  1 1 
        9 37240 1 1  58 ARG HG3  H  22.462  -34.300 137.255 1.00 . A A .  58 ARG HG3  1 1 
        9 37241 1 1  58 ARG HH11 H  27.028  -34.003 137.125 1.00 . A A .  58 ARG HH11 1 1 
        9 37242 1 1  58 ARG HH12 H  28.247  -34.875 136.257 1.00 . A A .  58 ARG HH12 1 1 
        9 37243 1 1  58 ARG HH21 H  26.053  -37.379 135.107 1.00 . A A .  58 ARG HH21 1 1 
        9 37244 1 1  58 ARG HH22 H  27.688  -36.809 135.101 1.00 . A A .  58 ARG HH22 1 1 
        9 37245 1 1  58 ARG N    N  21.385  -34.302 141.196 1.00 . A A .  58 ARG N    1 1 
        9 37246 1 1  58 ARG NE   N  25.104  -35.540 136.556 1.00 . A A .  58 ARG NE   1 1 
        9 37247 1 1  58 ARG NH1  N  27.295  -34.775 136.549 1.00 . A A .  58 ARG NH1  1 1 
        9 37248 1 1  58 ARG NH2  N  26.737  -36.708 135.393 1.00 . A A .  58 ARG NH2  1 1 
        9 37249 1 1  58 ARG O    O  22.362  -37.392 139.843 1.00 . A A .  58 ARG O    1 1 
        9 37250 1 1  59 GLN C    C  22.648  -38.511 142.715 1.00 . A A .  59 GLN C    1 1 
        9 37251 1 1  59 GLN CA   C  23.733  -37.536 142.257 1.00 . A A .  59 GLN CA   1 1 
        9 37252 1 1  59 GLN CB   C  24.675  -37.182 143.409 1.00 . A A .  59 GLN CB   1 1 
        9 37253 1 1  59 GLN CD   C  26.232  -38.707 144.678 1.00 . A A .  59 GLN CD   1 1 
        9 37254 1 1  59 GLN CG   C  25.959  -38.011 143.342 1.00 . A A .  59 GLN CG   1 1 
        9 37255 1 1  59 GLN H    H  23.235  -35.512 142.244 1.00 . A A .  59 GLN H    1 1 
        9 37256 1 1  59 GLN HA   H  24.312  -37.979 141.447 1.00 . A A .  59 GLN HA   1 1 
        9 37257 1 1  59 GLN HB2  H  24.922  -36.121 143.370 1.00 . A A .  59 GLN HB2  1 1 
        9 37258 1 1  59 GLN HB3  H  24.174  -37.357 144.361 1.00 . A A .  59 GLN HB3  1 1 
        9 37259 1 1  59 GLN HE21 H  27.870  -37.538 144.897 1.00 . A A .  59 GLN HE21 1 1 
        9 37260 1 1  59 GLN HE22 H  27.579  -38.657 146.188 1.00 . A A .  59 GLN HE22 1 1 
        9 37261 1 1  59 GLN HG2  H  25.874  -38.756 142.552 1.00 . A A .  59 GLN HG2  1 1 
        9 37262 1 1  59 GLN HG3  H  26.800  -37.368 143.085 1.00 . A A .  59 GLN HG3  1 1 
        9 37263 1 1  59 GLN N    N  23.130  -36.340 141.692 1.00 . A A .  59 GLN N    1 1 
        9 37264 1 1  59 GLN NE2  N  27.317  -38.264 145.306 1.00 . A A .  59 GLN NE2  1 1 
        9 37265 1 1  59 GLN O    O  22.804  -39.724 142.585 1.00 . A A .  59 GLN O    1 1 
        9 37266 1 1  59 GLN OE1  O  25.505  -39.588 145.109 1.00 . A A .  59 GLN OE1  1 1 
        9 37267 1 1  60 ILE C    C  19.674  -39.288 142.524 1.00 . A A .  60 ILE C    1 1 
        9 37268 1 1  60 ILE CA   C  20.461  -38.750 143.721 1.00 . A A .  60 ILE CA   1 1 
        9 37269 1 1  60 ILE CB   C  19.608  -37.953 144.709 1.00 . A A .  60 ILE CB   1 1 
        9 37270 1 1  60 ILE CD1  C  21.116  -36.789 146.362 1.00 . A A .  60 ILE CD1  1 1 
        9 37271 1 1  60 ILE CG1  C  20.211  -37.998 146.115 1.00 . A A .  60 ILE CG1  1 1 
        9 37272 1 1  60 ILE CG2  C  18.156  -38.434 144.693 1.00 . A A .  60 ILE CG2  1 1 
        9 37273 1 1  60 ILE H    H  21.453  -36.957 143.345 1.00 . A A .  60 ILE H    1 1 
        9 37274 1 1  60 ILE HA   H  20.882  -39.596 144.266 1.00 . A A .  60 ILE HA   1 1 
        9 37275 1 1  60 ILE HB   H  19.605  -36.909 144.394 1.00 . A A .  60 ILE HB   1 1 
        9 37276 1 1  60 ILE HD11 H  21.300  -36.685 147.431 1.00 . A A .  60 ILE HD11 1 1 
        9 37277 1 1  60 ILE HD12 H  22.064  -36.932 145.843 1.00 . A A .  60 ILE HD12 1 1 
        9 37278 1 1  60 ILE HD13 H  20.629  -35.888 145.989 1.00 . A A .  60 ILE HD13 1 1 
        9 37279 1 1  60 ILE HG12 H  19.412  -38.016 146.857 1.00 . A A .  60 ILE HG12 1 1 
        9 37280 1 1  60 ILE HG13 H  20.784  -38.917 146.240 1.00 . A A .  60 ILE HG13 1 1 
        9 37281 1 1  60 ILE HG21 H  17.722  -38.313 145.685 1.00 . A A .  60 ILE HG21 1 1 
        9 37282 1 1  60 ILE HG22 H  17.587  -37.846 143.974 1.00 . A A .  60 ILE HG22 1 1 
        9 37283 1 1  60 ILE HG23 H  18.125  -39.486 144.409 1.00 . A A .  60 ILE HG23 1 1 
        9 37284 1 1  60 ILE N    N  21.573  -37.945 143.243 1.00 . A A .  60 ILE N    1 1 
        9 37285 1 1  60 ILE O    O  19.788  -40.465 142.180 1.00 . A A .  60 ILE O    1 1 
        9 37286 1 1  61 LEU C    C  18.934  -39.619 139.816 1.00 . A A .  61 LEU C    1 1 
        9 37287 1 1  61 LEU CA   C  18.089  -38.773 140.772 1.00 . A A .  61 LEU CA   1 1 
        9 37288 1 1  61 LEU CB   C  17.481  -37.530 140.120 1.00 . A A .  61 LEU CB   1 1 
        9 37289 1 1  61 LEU CD1  C  15.003  -37.953 139.925 1.00 . A A .  61 LEU CD1  1 1 
        9 37290 1 1  61 LEU CD2  C  16.224  -36.668 138.111 1.00 . A A .  61 LEU CD2  1 1 
        9 37291 1 1  61 LEU CG   C  16.316  -37.779 139.159 1.00 . A A .  61 LEU CG   1 1 
        9 37292 1 1  61 LEU H    H  18.808  -37.448 142.208 1.00 . A A .  61 LEU H    1 1 
        9 37293 1 1  61 LEU HA   H  17.263  -39.384 141.135 1.00 . A A .  61 LEU HA   1 1 
        9 37294 1 1  61 LEU HB2  H  17.140  -36.861 140.908 1.00 . A A .  61 LEU HB2  1 1 
        9 37295 1 1  61 LEU HB3  H  18.268  -37.008 139.576 1.00 . A A .  61 LEU HB3  1 1 
        9 37296 1 1  61 LEU HD11 H  15.114  -38.755 140.657 1.00 . A A .  61 LEU HD11 1 1 
        9 37297 1 1  61 LEU HD12 H  14.754  -37.025 140.438 1.00 . A A .  61 LEU HD12 1 1 
        9 37298 1 1  61 LEU HD13 H  14.206  -38.208 139.226 1.00 . A A .  61 LEU HD13 1 1 
        9 37299 1 1  61 LEU HD21 H  16.470  -35.711 138.572 1.00 . A A .  61 LEU HD21 1 1 
        9 37300 1 1  61 LEU HD22 H  16.925  -36.873 137.302 1.00 . A A .  61 LEU HD22 1 1 
        9 37301 1 1  61 LEU HD23 H  15.211  -36.629 137.712 1.00 . A A .  61 LEU HD23 1 1 
        9 37302 1 1  61 LEU HG   H  16.505  -38.710 138.626 1.00 . A A .  61 LEU HG   1 1 
        9 37303 1 1  61 LEU N    N  18.894  -38.402 141.922 1.00 . A A .  61 LEU N    1 1 
        9 37304 1 1  61 LEU O    O  18.421  -40.535 139.174 1.00 . A A .  61 LEU O    1 1 
        9 37305 1 1  62 GLY C    C  21.201  -41.479 139.260 1.00 . A A .  62 GLY C    1 1 
        9 37306 1 1  62 GLY CA   C  21.132  -39.998 138.883 1.00 . A A .  62 GLY CA   1 1 
        9 37307 1 1  62 GLY H    H  20.622  -38.535 140.275 1.00 . A A .  62 GLY H    1 1 
        9 37308 1 1  62 GLY HA2  H  20.813  -39.898 137.846 1.00 . A A .  62 GLY HA2  1 1 
        9 37309 1 1  62 GLY HA3  H  22.125  -39.555 138.955 1.00 . A A .  62 GLY HA3  1 1 
        9 37310 1 1  62 GLY N    N  20.212  -39.281 139.749 1.00 . A A .  62 GLY N    1 1 
        9 37311 1 1  62 GLY O    O  21.088  -42.349 138.398 1.00 . A A .  62 GLY O    1 1 
        9 37312 1 1  63 GLN C    C  20.127  -43.510 141.650 1.00 . A A .  63 GLN C    1 1 
        9 37313 1 1  63 GLN CA   C  21.468  -43.081 141.053 1.00 . A A .  63 GLN CA   1 1 
        9 37314 1 1  63 GLN CB   C  22.594  -43.218 142.080 1.00 . A A .  63 GLN CB   1 1 
        9 37315 1 1  63 GLN CD   C  23.230  -45.508 142.920 1.00 . A A .  63 GLN CD   1 1 
        9 37316 1 1  63 GLN CG   C  23.430  -44.471 141.813 1.00 . A A .  63 GLN CG   1 1 
        9 37317 1 1  63 GLN H    H  21.474  -41.006 141.245 1.00 . A A .  63 GLN H    1 1 
        9 37318 1 1  63 GLN HA   H  21.701  -43.697 140.184 1.00 . A A .  63 GLN HA   1 1 
        9 37319 1 1  63 GLN HB2  H  23.233  -42.336 142.043 1.00 . A A .  63 GLN HB2  1 1 
        9 37320 1 1  63 GLN HB3  H  22.172  -43.264 143.084 1.00 . A A .  63 GLN HB3  1 1 
        9 37321 1 1  63 GLN HE21 H  25.244  -45.681 143.056 1.00 . A A .  63 GLN HE21 1 1 
        9 37322 1 1  63 GLN HE22 H  24.340  -46.682 144.142 1.00 . A A .  63 GLN HE22 1 1 
        9 37323 1 1  63 GLN HG2  H  23.149  -44.902 140.851 1.00 . A A .  63 GLN HG2  1 1 
        9 37324 1 1  63 GLN HG3  H  24.484  -44.203 141.747 1.00 . A A .  63 GLN HG3  1 1 
        9 37325 1 1  63 GLN N    N  21.384  -41.721 140.550 1.00 . A A .  63 GLN N    1 1 
        9 37326 1 1  63 GLN NE2  N  24.365  -45.997 143.413 1.00 . A A .  63 GLN NE2  1 1 
        9 37327 1 1  63 GLN O    O  20.074  -44.418 142.479 1.00 . A A .  63 GLN O    1 1 
        9 37328 1 1  63 GLN OE1  O  22.121  -45.842 143.302 1.00 . A A .  63 GLN OE1  1 1 
        9 37329 1 1  64 LEU C    C  16.950  -43.845 140.580 1.00 . A A .  64 LEU C    1 1 
        9 37330 1 1  64 LEU CA   C  17.737  -43.138 141.686 1.00 . A A .  64 LEU CA   1 1 
        9 37331 1 1  64 LEU CB   C  17.058  -41.872 142.210 1.00 . A A .  64 LEU CB   1 1 
        9 37332 1 1  64 LEU CD1  C  16.385  -42.581 144.535 1.00 . A A .  64 LEU CD1  1 1 
        9 37333 1 1  64 LEU CD2  C  15.042  -40.820 143.298 1.00 . A A .  64 LEU CD2  1 1 
        9 37334 1 1  64 LEU CG   C  15.890  -42.087 143.175 1.00 . A A .  64 LEU CG   1 1 
        9 37335 1 1  64 LEU H    H  19.126  -42.101 140.531 1.00 . A A .  64 LEU H    1 1 
        9 37336 1 1  64 LEU HA   H  17.838  -43.823 142.529 1.00 . A A .  64 LEU HA   1 1 
        9 37337 1 1  64 LEU HB2  H  17.810  -41.263 142.712 1.00 . A A .  64 LEU HB2  1 1 
        9 37338 1 1  64 LEU HB3  H  16.699  -41.296 141.357 1.00 . A A .  64 LEU HB3  1 1 
        9 37339 1 1  64 LEU HD11 H  15.535  -42.722 145.202 1.00 . A A .  64 LEU HD11 1 1 
        9 37340 1 1  64 LEU HD12 H  16.910  -43.528 144.409 1.00 . A A .  64 LEU HD12 1 1 
        9 37341 1 1  64 LEU HD13 H  17.064  -41.844 144.964 1.00 . A A .  64 LEU HD13 1 1 
        9 37342 1 1  64 LEU HD21 H  14.117  -41.052 143.827 1.00 . A A .  64 LEU HD21 1 1 
        9 37343 1 1  64 LEU HD22 H  15.596  -40.064 143.855 1.00 . A A .  64 LEU HD22 1 1 
        9 37344 1 1  64 LEU HD23 H  14.807  -40.440 142.304 1.00 . A A .  64 LEU HD23 1 1 
        9 37345 1 1  64 LEU HG   H  15.247  -42.866 142.763 1.00 . A A .  64 LEU HG   1 1 
        9 37346 1 1  64 LEU N    N  19.075  -42.839 141.205 1.00 . A A .  64 LEU N    1 1 
        9 37347 1 1  64 LEU O    O  16.030  -44.612 140.861 1.00 . A A .  64 LEU O    1 1 
        9 37348 1 1  65 GLN C    C  16.647  -45.682 138.338 1.00 . A A .  65 GLN C    1 1 
        9 37349 1 1  65 GLN CA   C  16.682  -44.158 138.196 1.00 . A A .  65 GLN CA   1 1 
        9 37350 1 1  65 GLN CB   C  17.369  -43.744 136.894 1.00 . A A .  65 GLN CB   1 1 
        9 37351 1 1  65 GLN CD   C  16.001  -45.396 135.568 1.00 . A A .  65 GLN CD   1 1 
        9 37352 1 1  65 GLN CG   C  16.436  -43.935 135.697 1.00 . A A .  65 GLN CG   1 1 
        9 37353 1 1  65 GLN H    H  18.089  -42.936 139.126 1.00 . A A .  65 GLN H    1 1 
        9 37354 1 1  65 GLN HA   H  15.666  -43.763 138.206 1.00 . A A .  65 GLN HA   1 1 
        9 37355 1 1  65 GLN HB2  H  17.677  -42.701 136.957 1.00 . A A .  65 GLN HB2  1 1 
        9 37356 1 1  65 GLN HB3  H  18.274  -44.335 136.752 1.00 . A A .  65 GLN HB3  1 1 
        9 37357 1 1  65 GLN HE21 H  14.154  -44.751 135.045 1.00 . A A .  65 GLN HE21 1 1 
        9 37358 1 1  65 GLN HE22 H  14.352  -46.472 135.095 1.00 . A A .  65 GLN HE22 1 1 
        9 37359 1 1  65 GLN HG2  H  15.558  -43.299 135.811 1.00 . A A .  65 GLN HG2  1 1 
        9 37360 1 1  65 GLN HG3  H  16.941  -43.620 134.784 1.00 . A A .  65 GLN HG3  1 1 
        9 37361 1 1  65 GLN N    N  17.339  -43.561 139.346 1.00 . A A .  65 GLN N    1 1 
        9 37362 1 1  65 GLN NE2  N  14.731  -45.553 135.205 1.00 . A A .  65 GLN NE2  1 1 
        9 37363 1 1  65 GLN O    O  15.616  -46.308 138.096 1.00 . A A .  65 GLN O    1 1 
        9 37364 1 1  65 GLN OE1  O  16.768  -46.321 135.783 1.00 . A A .  65 GLN OE1  1 1 
        9 37365 1 1  66 PRO C    C  17.229  -48.138 140.200 1.00 . A A .  66 PRO C    1 1 
        9 37366 1 1  66 PRO CA   C  17.930  -47.686 138.917 1.00 . A A .  66 PRO CA   1 1 
        9 37367 1 1  66 PRO CB   C  19.424  -47.965 138.927 1.00 . A A .  66 PRO CB   1 1 
        9 37368 1 1  66 PRO CD   C  19.057  -45.538 139.037 1.00 . A A .  66 PRO CD   1 1 
        9 37369 1 1  66 PRO CG   C  20.094  -46.633 139.221 1.00 . A A .  66 PRO CG   1 1 
        9 37370 1 1  66 PRO HA   H  17.467  -48.165 138.170 1.00 . A A .  66 PRO HA   1 1 
        9 37371 1 1  66 PRO HB2  H  19.677  -48.706 139.684 1.00 . A A .  66 PRO HB2  1 1 
        9 37372 1 1  66 PRO HB3  H  19.752  -48.364 137.967 1.00 . A A .  66 PRO HB3  1 1 
        9 37373 1 1  66 PRO HD2  H  18.959  -44.929 139.936 1.00 . A A .  66 PRO HD2  1 1 
        9 37374 1 1  66 PRO HD3  H  19.331  -44.865 138.225 1.00 . A A .  66 PRO HD3  1 1 
        9 37375 1 1  66 PRO HG2  H  20.487  -46.620 140.238 1.00 . A A .  66 PRO HG2  1 1 
        9 37376 1 1  66 PRO HG3  H  20.940  -46.475 138.552 1.00 . A A .  66 PRO HG3  1 1 
        9 37377 1 1  66 PRO N    N  17.816  -46.248 138.741 1.00 . A A .  66 PRO N    1 1 
        9 37378 1 1  66 PRO O    O  16.569  -49.176 140.219 1.00 . A A .  66 PRO O    1 1 
        9 37379 1 1  67 SER C    C  15.267  -47.501 142.430 1.00 . A A .  67 SER C    1 1 
        9 37380 1 1  67 SER CA   C  16.788  -47.640 142.526 1.00 . A A .  67 SER CA   1 1 
        9 37381 1 1  67 SER CB   C  17.337  -46.728 143.625 1.00 . A A .  67 SER CB   1 1 
        9 37382 1 1  67 SER H    H  17.934  -46.494 141.218 1.00 . A A .  67 SER H    1 1 
        9 37383 1 1  67 SER HA   H  17.066  -48.672 142.739 1.00 . A A .  67 SER HA   1 1 
        9 37384 1 1  67 SER HB2  H  17.222  -45.686 143.323 1.00 . A A .  67 SER HB2  1 1 
        9 37385 1 1  67 SER HB3  H  16.749  -46.861 144.534 1.00 . A A .  67 SER HB3  1 1 
        9 37386 1 1  67 SER HG   H  19.132  -46.192 144.328 1.00 . A A .  67 SER HG   1 1 
        9 37387 1 1  67 SER N    N  17.396  -47.336 141.242 1.00 . A A .  67 SER N    1 1 
        9 37388 1 1  67 SER O    O  14.544  -47.918 143.334 1.00 . A A .  67 SER O    1 1 
        9 37389 1 1  67 SER OG   O  18.708  -46.992 143.903 1.00 . A A .  67 SER OG   1 1 
        9 37390 1 1  68 LEU C    C  12.744  -48.065 140.820 1.00 . A A .  68 LEU C    1 1 
        9 37391 1 1  68 LEU CA   C  13.405  -46.714 141.103 1.00 . A A .  68 LEU CA   1 1 
        9 37392 1 1  68 LEU CB   C  13.176  -45.676 140.003 1.00 . A A .  68 LEU CB   1 1 
        9 37393 1 1  68 LEU CD1  C  12.395  -43.362 139.372 1.00 . A A .  68 LEU CD1  1 1 
        9 37394 1 1  68 LEU CD2  C  12.217  -44.158 141.775 1.00 . A A .  68 LEU CD2  1 1 
        9 37395 1 1  68 LEU CG   C  13.015  -44.227 140.471 1.00 . A A .  68 LEU CG   1 1 
        9 37396 1 1  68 LEU H    H  15.421  -46.576 140.598 1.00 . A A .  68 LEU H    1 1 
        9 37397 1 1  68 LEU HA   H  12.982  -46.308 142.022 1.00 . A A .  68 LEU HA   1 1 
        9 37398 1 1  68 LEU HB2  H  14.015  -45.721 139.309 1.00 . A A .  68 LEU HB2  1 1 
        9 37399 1 1  68 LEU HB3  H  12.284  -45.957 139.444 1.00 . A A .  68 LEU HB3  1 1 
        9 37400 1 1  68 LEU HD11 H  11.807  -43.990 138.704 1.00 . A A .  68 LEU HD11 1 1 
        9 37401 1 1  68 LEU HD12 H  11.751  -42.609 139.824 1.00 . A A .  68 LEU HD12 1 1 
        9 37402 1 1  68 LEU HD13 H  13.187  -42.871 138.806 1.00 . A A .  68 LEU HD13 1 1 
        9 37403 1 1  68 LEU HD21 H  12.874  -44.386 142.614 1.00 . A A .  68 LEU HD21 1 1 
        9 37404 1 1  68 LEU HD22 H  11.806  -43.156 141.896 1.00 . A A .  68 LEU HD22 1 1 
        9 37405 1 1  68 LEU HD23 H  11.404  -44.883 141.742 1.00 . A A .  68 LEU HD23 1 1 
        9 37406 1 1  68 LEU HG   H  14.006  -43.824 140.679 1.00 . A A .  68 LEU HG   1 1 
        9 37407 1 1  68 LEU N    N  14.826  -46.914 141.328 1.00 . A A .  68 LEU N    1 1 
        9 37408 1 1  68 LEU O    O  11.675  -48.360 141.352 1.00 . A A .  68 LEU O    1 1 
        9 37409 1 1  69 GLN C    C  13.086  -51.140 140.784 1.00 . A A .  69 GLN C    1 1 
        9 37410 1 1  69 GLN CA   C  12.898  -50.161 139.624 1.00 . A A .  69 GLN CA   1 1 
        9 37411 1 1  69 GLN CB   C  13.572  -50.682 138.353 1.00 . A A .  69 GLN CB   1 1 
        9 37412 1 1  69 GLN CD   C  13.301  -52.111 136.293 1.00 . A A .  69 GLN CD   1 1 
        9 37413 1 1  69 GLN CG   C  12.629  -51.595 137.567 1.00 . A A .  69 GLN CG   1 1 
        9 37414 1 1  69 GLN H    H  14.277  -48.601 139.556 1.00 . A A .  69 GLN H    1 1 
        9 37415 1 1  69 GLN HA   H  11.835  -50.017 139.431 1.00 . A A .  69 GLN HA   1 1 
        9 37416 1 1  69 GLN HB2  H  13.876  -49.842 137.729 1.00 . A A .  69 GLN HB2  1 1 
        9 37417 1 1  69 GLN HB3  H  14.478  -51.228 138.615 1.00 . A A .  69 GLN HB3  1 1 
        9 37418 1 1  69 GLN HE21 H  12.535  -53.943 136.688 1.00 . A A .  69 GLN HE21 1 1 
        9 37419 1 1  69 GLN HE22 H  13.491  -53.834 135.246 1.00 . A A .  69 GLN HE22 1 1 
        9 37420 1 1  69 GLN HG2  H  12.329  -52.437 138.191 1.00 . A A .  69 GLN HG2  1 1 
        9 37421 1 1  69 GLN HG3  H  11.721  -51.050 137.308 1.00 . A A .  69 GLN HG3  1 1 
        9 37422 1 1  69 GLN N    N  13.408  -48.849 139.984 1.00 . A A .  69 GLN N    1 1 
        9 37423 1 1  69 GLN NE2  N  13.092  -53.403 136.056 1.00 . A A .  69 GLN NE2  1 1 
        9 37424 1 1  69 GLN O    O  12.603  -52.271 140.732 1.00 . A A .  69 GLN O    1 1 
        9 37425 1 1  69 GLN OE1  O  13.967  -51.384 135.573 1.00 . A A .  69 GLN OE1  1 1 
        9 37426 1 1  70 THR C    C  13.459  -50.834 144.227 1.00 . A A .  70 THR C    1 1 
        9 37427 1 1  70 THR CA   C  14.047  -51.491 142.976 1.00 . A A .  70 THR CA   1 1 
        9 37428 1 1  70 THR CB   C  15.556  -51.726 143.065 1.00 . A A .  70 THR CB   1 1 
        9 37429 1 1  70 THR CG2  C  16.271  -50.643 143.879 1.00 . A A .  70 THR CG2  1 1 
        9 37430 1 1  70 THR H    H  14.179  -49.751 141.839 1.00 . A A .  70 THR H    1 1 
        9 37431 1 1  70 THR HA   H  13.538  -52.446 142.846 1.00 . A A .  70 THR HA   1 1 
        9 37432 1 1  70 THR HB   H  15.995  -51.821 142.073 1.00 . A A .  70 THR HB   1 1 
        9 37433 1 1  70 THR HG1  H  16.389  -53.495 143.495 1.00 . A A .  70 THR HG1  1 1 
        9 37434 1 1  70 THR HG21 H  15.722  -49.706 143.794 1.00 . A A .  70 THR HG21 1 1 
        9 37435 1 1  70 THR HG22 H  16.316  -50.946 144.924 1.00 . A A .  70 THR HG22 1 1 
        9 37436 1 1  70 THR HG23 H  17.281  -50.509 143.495 1.00 . A A .  70 THR HG23 1 1 
        9 37437 1 1  70 THR N    N  13.789  -50.671 141.805 1.00 . A A .  70 THR N    1 1 
        9 37438 1 1  70 THR O    O  13.481  -51.420 145.308 1.00 . A A .  70 THR O    1 1 
        9 37439 1 1  70 THR OG1  O  15.678  -52.898 143.867 1.00 . A A .  70 THR OG1  1 1 
        9 37440 1 1  71 GLY C    C  10.917  -49.343 145.395 1.00 . A A .  71 GLY C    1 1 
        9 37441 1 1  71 GLY CA   C  12.354  -48.885 145.136 1.00 . A A .  71 GLY CA   1 1 
        9 37442 1 1  71 GLY H    H  12.933  -49.159 143.154 1.00 . A A .  71 GLY H    1 1 
        9 37443 1 1  71 GLY HA2  H  12.951  -49.023 146.038 1.00 . A A .  71 GLY HA2  1 1 
        9 37444 1 1  71 GLY HA3  H  12.364  -47.820 144.908 1.00 . A A .  71 GLY HA3  1 1 
        9 37445 1 1  71 GLY N    N  12.947  -49.627 144.037 1.00 . A A .  71 GLY N    1 1 
        9 37446 1 1  71 GLY O    O  10.693  -50.357 146.053 1.00 . A A .  71 GLY O    1 1 
        9 37447 1 1  72 SER C    C   7.715  -47.692 144.598 1.00 . A A .  72 SER C    1 1 
        9 37448 1 1  72 SER CA   C   8.570  -48.885 145.029 1.00 . A A .  72 SER CA   1 1 
        9 37449 1 1  72 SER CB   C   8.257  -49.268 146.476 1.00 . A A .  72 SER CB   1 1 
        9 37450 1 1  72 SER H    H  10.169  -47.748 144.330 1.00 . A A .  72 SER H    1 1 
        9 37451 1 1  72 SER HA   H   8.388  -49.741 144.379 1.00 . A A .  72 SER HA   1 1 
        9 37452 1 1  72 SER HB2  H   7.179  -49.357 146.602 1.00 . A A .  72 SER HB2  1 1 
        9 37453 1 1  72 SER HB3  H   8.684  -50.248 146.692 1.00 . A A .  72 SER HB3  1 1 
        9 37454 1 1  72 SER HG   H   9.715  -48.532 147.633 1.00 . A A .  72 SER HG   1 1 
        9 37455 1 1  72 SER N    N   9.980  -48.572 144.864 1.00 . A A .  72 SER N    1 1 
        9 37456 1 1  72 SER O    O   8.239  -46.690 144.114 1.00 . A A .  72 SER O    1 1 
        9 37457 1 1  72 SER OG   O   8.766  -48.314 147.403 1.00 . A A .  72 SER OG   1 1 
        9 37458 1 1  73 GLU C    C   5.779  -45.513 145.227 1.00 . A A .  73 GLU C    1 1 
        9 37459 1 1  73 GLU CA   C   5.479  -46.784 144.431 1.00 . A A .  73 GLU CA   1 1 
        9 37460 1 1  73 GLU CB   C   4.034  -47.236 144.642 1.00 . A A .  73 GLU CB   1 1 
        9 37461 1 1  73 GLU CD   C   1.684  -47.159 143.729 1.00 . A A .  73 GLU CD   1 1 
        9 37462 1 1  73 GLU CG   C   3.102  -46.597 143.610 1.00 . A A .  73 GLU CG   1 1 
        9 37463 1 1  73 GLU H    H   5.994  -48.656 145.187 1.00 . A A .  73 GLU H    1 1 
        9 37464 1 1  73 GLU HA   H   5.645  -46.603 143.368 1.00 . A A .  73 GLU HA   1 1 
        9 37465 1 1  73 GLU HB2  H   3.973  -48.322 144.569 1.00 . A A .  73 GLU HB2  1 1 
        9 37466 1 1  73 GLU HB3  H   3.708  -46.965 145.647 1.00 . A A .  73 GLU HB3  1 1 
        9 37467 1 1  73 GLU HG2  H   3.082  -45.517 143.752 1.00 . A A .  73 GLU HG2  1 1 
        9 37468 1 1  73 GLU HG3  H   3.487  -46.779 142.606 1.00 . A A .  73 GLU HG3  1 1 
        9 37469 1 1  73 GLU N    N   6.412  -47.838 144.792 1.00 . A A .  73 GLU N    1 1 
        9 37470 1 1  73 GLU O    O   5.729  -44.409 144.686 1.00 . A A .  73 GLU O    1 1 
        9 37471 1 1  73 GLU OE1  O   1.557  -48.400 143.647 1.00 . A A .  73 GLU OE1  1 1 
        9 37472 1 1  73 GLU OE2  O   0.759  -46.336 143.898 1.00 . A A .  73 GLU OE2  1 1 
        9 37473 1 1  74 GLU C    C   7.757  -43.997 147.020 1.00 . A A .  74 GLU C    1 1 
        9 37474 1 1  74 GLU CA   C   6.393  -44.593 147.378 1.00 . A A .  74 GLU CA   1 1 
        9 37475 1 1  74 GLU CB   C   6.352  -45.021 148.846 1.00 . A A .  74 GLU CB   1 1 
        9 37476 1 1  74 GLU CD   C   3.922  -45.059 149.520 1.00 . A A .  74 GLU CD   1 1 
        9 37477 1 1  74 GLU CG   C   5.240  -44.287 149.600 1.00 . A A .  74 GLU CG   1 1 
        9 37478 1 1  74 GLU H    H   6.124  -46.610 146.934 1.00 . A A .  74 GLU H    1 1 
        9 37479 1 1  74 GLU HA   H   5.609  -43.858 147.197 1.00 . A A .  74 GLU HA   1 1 
        9 37480 1 1  74 GLU HB2  H   6.191  -46.097 148.911 1.00 . A A .  74 GLU HB2  1 1 
        9 37481 1 1  74 GLU HB3  H   7.313  -44.814 149.317 1.00 . A A .  74 GLU HB3  1 1 
        9 37482 1 1  74 GLU HG2  H   5.527  -44.158 150.643 1.00 . A A .  74 GLU HG2  1 1 
        9 37483 1 1  74 GLU HG3  H   5.109  -43.291 149.179 1.00 . A A .  74 GLU HG3  1 1 
        9 37484 1 1  74 GLU N    N   6.086  -45.709 146.502 1.00 . A A .  74 GLU N    1 1 
        9 37485 1 1  74 GLU O    O   7.894  -42.780 146.900 1.00 . A A .  74 GLU O    1 1 
        9 37486 1 1  74 GLU OE1  O   3.575  -45.475 148.393 1.00 . A A .  74 GLU OE1  1 1 
        9 37487 1 1  74 GLU OE2  O   3.291  -45.216 150.587 1.00 . A A .  74 GLU OE2  1 1 
        9 37488 1 1  75 LEU C    C  10.050  -43.722 145.173 1.00 . A A .  75 LEU C    1 1 
        9 37489 1 1  75 LEU CA   C  10.076  -44.458 146.514 1.00 . A A .  75 LEU CA   1 1 
        9 37490 1 1  75 LEU CB   C  11.036  -45.649 146.544 1.00 . A A .  75 LEU CB   1 1 
        9 37491 1 1  75 LEU CD1  C  13.390  -46.538 146.708 1.00 . A A .  75 LEU CD1  1 1 
        9 37492 1 1  75 LEU CD2  C  12.823  -44.737 145.015 1.00 . A A .  75 LEU CD2  1 1 
        9 37493 1 1  75 LEU CG   C  12.523  -45.316 146.398 1.00 . A A .  75 LEU CG   1 1 
        9 37494 1 1  75 LEU H    H   8.610  -45.869 146.956 1.00 . A A .  75 LEU H    1 1 
        9 37495 1 1  75 LEU HA   H  10.405  -43.760 147.284 1.00 . A A .  75 LEU HA   1 1 
        9 37496 1 1  75 LEU HB2  H  10.893  -46.182 147.483 1.00 . A A .  75 LEU HB2  1 1 
        9 37497 1 1  75 LEU HB3  H  10.757  -46.333 145.743 1.00 . A A .  75 LEU HB3  1 1 
        9 37498 1 1  75 LEU HD11 H  12.763  -47.339 147.098 1.00 . A A .  75 LEU HD11 1 1 
        9 37499 1 1  75 LEU HD12 H  13.885  -46.873 145.797 1.00 . A A .  75 LEU HD12 1 1 
        9 37500 1 1  75 LEU HD13 H  14.142  -46.270 147.451 1.00 . A A .  75 LEU HD13 1 1 
        9 37501 1 1  75 LEU HD21 H  12.005  -44.978 144.335 1.00 . A A .  75 LEU HD21 1 1 
        9 37502 1 1  75 LEU HD22 H  12.925  -43.653 145.088 1.00 . A A .  75 LEU HD22 1 1 
        9 37503 1 1  75 LEU HD23 H  13.750  -45.164 144.634 1.00 . A A .  75 LEU HD23 1 1 
        9 37504 1 1  75 LEU HG   H  12.774  -44.548 147.131 1.00 . A A .  75 LEU HG   1 1 
        9 37505 1 1  75 LEU N    N   8.729  -44.881 146.857 1.00 . A A .  75 LEU N    1 1 
        9 37506 1 1  75 LEU O    O  10.814  -42.782 144.961 1.00 . A A .  75 LEU O    1 1 
        9 37507 1 1  76 ARG C    C   8.608  -42.108 143.118 1.00 . A A .  76 ARG C    1 1 
        9 37508 1 1  76 ARG CA   C   9.023  -43.574 142.988 1.00 . A A .  76 ARG CA   1 1 
        9 37509 1 1  76 ARG CB   C   7.986  -44.319 142.145 1.00 . A A .  76 ARG CB   1 1 
        9 37510 1 1  76 ARG CD   C   8.357  -44.681 139.678 1.00 . A A .  76 ARG CD   1 1 
        9 37511 1 1  76 ARG CG   C   7.870  -43.703 140.750 1.00 . A A .  76 ARG CG   1 1 
        9 37512 1 1  76 ARG CZ   C   6.183  -45.018 138.507 1.00 . A A .  76 ARG CZ   1 1 
        9 37513 1 1  76 ARG H    H   8.542  -44.942 144.483 1.00 . A A .  76 ARG H    1 1 
        9 37514 1 1  76 ARG HA   H  10.012  -43.664 142.537 1.00 . A A .  76 ARG HA   1 1 
        9 37515 1 1  76 ARG HB2  H   8.265  -45.369 142.062 1.00 . A A .  76 ARG HB2  1 1 
        9 37516 1 1  76 ARG HB3  H   7.017  -44.285 142.643 1.00 . A A .  76 ARG HB3  1 1 
        9 37517 1 1  76 ARG HD2  H   9.377  -44.432 139.384 1.00 . A A .  76 ARG HD2  1 1 
        9 37518 1 1  76 ARG HD3  H   8.379  -45.694 140.080 1.00 . A A .  76 ARG HD3  1 1 
        9 37519 1 1  76 ARG HE   H   7.841  -44.274 137.641 1.00 . A A .  76 ARG HE   1 1 
        9 37520 1 1  76 ARG HG2  H   6.833  -43.431 140.553 1.00 . A A .  76 ARG HG2  1 1 
        9 37521 1 1  76 ARG HG3  H   8.455  -42.785 140.703 1.00 . A A .  76 ARG HG3  1 1 
        9 37522 1 1  76 ARG HH11 H   6.185  -45.560 140.467 1.00 . A A .  76 ARG HH11 1 1 
        9 37523 1 1  76 ARG HH12 H   4.680  -45.787 139.639 1.00 . A A .  76 ARG HH12 1 1 
        9 37524 1 1  76 ARG HH21 H   5.857  -44.575 136.550 1.00 . A A .  76 ARG HH21 1 1 
        9 37525 1 1  76 ARG HH22 H   4.492  -45.224 137.396 1.00 . A A .  76 ARG HH22 1 1 
        9 37526 1 1  76 ARG N    N   9.161  -44.178 144.302 1.00 . A A .  76 ARG N    1 1 
        9 37527 1 1  76 ARG NE   N   7.465  -44.625 138.498 1.00 . A A .  76 ARG NE   1 1 
        9 37528 1 1  76 ARG NH1  N   5.637  -45.495 139.634 1.00 . A A .  76 ARG NH1  1 1 
        9 37529 1 1  76 ARG NH2  N   5.448  -44.931 137.389 1.00 . A A .  76 ARG NH2  1 1 
        9 37530 1 1  76 ARG O    O   9.131  -41.246 142.411 1.00 . A A .  76 ARG O    1 1 
        9 37531 1 1  77 SER C    C   8.320  -39.626 144.749 1.00 . A A .  77 SER C    1 1 
        9 37532 1 1  77 SER CA   C   7.181  -40.521 144.255 1.00 . A A .  77 SER CA   1 1 
        9 37533 1 1  77 SER CB   C   6.030  -40.519 145.264 1.00 . A A .  77 SER CB   1 1 
        9 37534 1 1  77 SER H    H   7.252  -42.575 144.594 1.00 . A A .  77 SER H    1 1 
        9 37535 1 1  77 SER HA   H   6.816  -40.177 143.288 1.00 . A A .  77 SER HA   1 1 
        9 37536 1 1  77 SER HB2  H   5.236  -41.176 144.908 1.00 . A A .  77 SER HB2  1 1 
        9 37537 1 1  77 SER HB3  H   6.379  -40.927 146.212 1.00 . A A .  77 SER HB3  1 1 
        9 37538 1 1  77 SER HG   H   4.580  -39.270 145.848 1.00 . A A .  77 SER HG   1 1 
        9 37539 1 1  77 SER N    N   7.672  -41.869 144.024 1.00 . A A .  77 SER N    1 1 
        9 37540 1 1  77 SER O    O   8.325  -38.423 144.488 1.00 . A A .  77 SER O    1 1 
        9 37541 1 1  77 SER OG   O   5.506  -39.211 145.473 1.00 . A A .  77 SER OG   1 1 
        9 37542 1 1  78 LEU C    C  11.260  -39.018 144.824 1.00 . A A .  78 LEU C    1 1 
        9 37543 1 1  78 LEU CA   C  10.396  -39.521 145.983 1.00 . A A .  78 LEU CA   1 1 
        9 37544 1 1  78 LEU CB   C  11.159  -40.386 146.989 1.00 . A A .  78 LEU CB   1 1 
        9 37545 1 1  78 LEU CD1  C  13.562  -40.329 146.225 1.00 . A A .  78 LEU CD1  1 1 
        9 37546 1 1  78 LEU CD2  C  12.617  -38.423 147.608 1.00 . A A .  78 LEU CD2  1 1 
        9 37547 1 1  78 LEU CG   C  12.580  -39.927 147.327 1.00 . A A .  78 LEU CG   1 1 
        9 37548 1 1  78 LEU H    H   9.243  -41.225 145.659 1.00 . A A .  78 LEU H    1 1 
        9 37549 1 1  78 LEU HA   H  10.011  -38.658 146.527 1.00 . A A .  78 LEU HA   1 1 
        9 37550 1 1  78 LEU HB2  H  10.583  -40.427 147.913 1.00 . A A .  78 LEU HB2  1 1 
        9 37551 1 1  78 LEU HB3  H  11.210  -41.402 146.599 1.00 . A A .  78 LEU HB3  1 1 
        9 37552 1 1  78 LEU HD11 H  13.301  -41.318 145.849 1.00 . A A .  78 LEU HD11 1 1 
        9 37553 1 1  78 LEU HD12 H  13.512  -39.605 145.411 1.00 . A A .  78 LEU HD12 1 1 
        9 37554 1 1  78 LEU HD13 H  14.574  -40.350 146.631 1.00 . A A .  78 LEU HD13 1 1 
        9 37555 1 1  78 LEU HD21 H  13.338  -38.220 148.399 1.00 . A A .  78 LEU HD21 1 1 
        9 37556 1 1  78 LEU HD22 H  12.911  -37.891 146.702 1.00 . A A .  78 LEU HD22 1 1 
        9 37557 1 1  78 LEU HD23 H  11.629  -38.087 147.922 1.00 . A A .  78 LEU HD23 1 1 
        9 37558 1 1  78 LEU HG   H  12.894  -40.433 148.239 1.00 . A A .  78 LEU HG   1 1 
        9 37559 1 1  78 LEU N    N   9.255  -40.247 145.451 1.00 . A A .  78 LEU N    1 1 
        9 37560 1 1  78 LEU O    O  11.729  -37.881 144.844 1.00 . A A .  78 LEU O    1 1 
        9 37561 1 1  79 TYR C    C  11.593  -38.416 141.881 1.00 . A A .  79 TYR C    1 1 
        9 37562 1 1  79 TYR CA   C  12.243  -39.548 142.680 1.00 . A A .  79 TYR CA   1 1 
        9 37563 1 1  79 TYR CB   C  12.286  -40.808 141.813 1.00 . A A .  79 TYR CB   1 1 
        9 37564 1 1  79 TYR CD1  C  12.095  -39.839 139.493 1.00 . A A .  79 TYR CD1  1 1 
        9 37565 1 1  79 TYR CD2  C  14.052  -41.099 140.037 1.00 . A A .  79 TYR CD2  1 1 
        9 37566 1 1  79 TYR CE1  C  12.606  -39.619 138.165 1.00 . A A .  79 TYR CE1  1 1 
        9 37567 1 1  79 TYR CE2  C  14.563  -40.879 138.709 1.00 . A A .  79 TYR CE2  1 1 
        9 37568 1 1  79 TYR CG   C  12.829  -40.575 140.402 1.00 . A A .  79 TYR CG   1 1 
        9 37569 1 1  79 TYR CZ   C  13.815  -40.151 137.839 1.00 . A A .  79 TYR CZ   1 1 
        9 37570 1 1  79 TYR H    H  11.059  -40.812 143.836 1.00 . A A .  79 TYR H    1 1 
        9 37571 1 1  79 TYR HA   H  13.222  -39.220 143.028 1.00 . A A .  79 TYR HA   1 1 
        9 37572 1 1  79 TYR HB2  H  12.903  -41.557 142.309 1.00 . A A .  79 TYR HB2  1 1 
        9 37573 1 1  79 TYR HB3  H  11.280  -41.221 141.740 1.00 . A A .  79 TYR HB3  1 1 
        9 37574 1 1  79 TYR HD1  H  11.129  -39.425 139.780 1.00 . A A .  79 TYR HD1  1 1 
        9 37575 1 1  79 TYR HD2  H  14.632  -41.680 140.756 1.00 . A A .  79 TYR HD2  1 1 
        9 37576 1 1  79 TYR HE1  H  12.037  -39.040 137.437 1.00 . A A .  79 TYR HE1  1 1 
        9 37577 1 1  79 TYR HE2  H  15.528  -41.289 138.409 1.00 . A A .  79 TYR HE2  1 1 
        9 37578 1 1  79 TYR HH   H  14.120  -40.744 136.012 1.00 . A A .  79 TYR HH   1 1 
        9 37579 1 1  79 TYR N    N  11.444  -39.889 143.843 1.00 . A A .  79 TYR N    1 1 
        9 37580 1 1  79 TYR O    O  12.274  -37.491 141.442 1.00 . A A .  79 TYR O    1 1 
        9 37581 1 1  79 TYR OH   O  14.298  -39.943 136.584 1.00 . A A .  79 TYR OH   1 1 
        9 37582 1 1  80 ASN C    C   9.713  -36.163 141.651 1.00 . A A .  80 ASN C    1 1 
        9 37583 1 1  80 ASN CA   C   9.533  -37.526 140.979 1.00 . A A .  80 ASN CA   1 1 
        9 37584 1 1  80 ASN CB   C   8.038  -37.853 140.967 1.00 . A A .  80 ASN CB   1 1 
        9 37585 1 1  80 ASN CG   C   7.270  -36.943 141.926 1.00 . A A .  80 ASN CG   1 1 
        9 37586 1 1  80 ASN H    H   9.736  -39.284 142.077 1.00 . A A .  80 ASN H    1 1 
        9 37587 1 1  80 ASN HA   H   9.941  -37.548 139.969 1.00 . A A .  80 ASN HA   1 1 
        9 37588 1 1  80 ASN HB2  H   7.645  -37.738 139.957 1.00 . A A .  80 ASN HB2  1 1 
        9 37589 1 1  80 ASN HB3  H   7.889  -38.896 141.251 1.00 . A A .  80 ASN HB3  1 1 
        9 37590 1 1  80 ASN HD21 H   5.884  -36.665 140.477 1.00 . A A .  80 ASN HD21 1 1 
        9 37591 1 1  80 ASN HD22 H   5.579  -35.830 141.964 1.00 . A A .  80 ASN HD22 1 1 
        9 37592 1 1  80 ASN N    N  10.282  -38.527 141.717 1.00 . A A .  80 ASN N    1 1 
        9 37593 1 1  80 ASN ND2  N   6.152  -36.438 141.414 1.00 . A A .  80 ASN ND2  1 1 
        9 37594 1 1  80 ASN O    O   9.606  -35.126 140.999 1.00 . A A .  80 ASN O    1 1 
        9 37595 1 1  80 ASN OD1  O   7.665  -36.715 143.058 1.00 . A A .  80 ASN OD1  1 1 
        9 37596 1 1  81 THR C    C  11.511  -34.337 143.349 1.00 . A A .  81 THR C    1 1 
        9 37597 1 1  81 THR CA   C  10.178  -34.991 143.716 1.00 . A A .  81 THR CA   1 1 
        9 37598 1 1  81 THR CB   C  10.063  -35.345 145.200 1.00 . A A .  81 THR CB   1 1 
        9 37599 1 1  81 THR CG2  C   9.933  -34.106 146.088 1.00 . A A .  81 THR CG2  1 1 
        9 37600 1 1  81 THR H    H  10.068  -37.057 143.471 1.00 . A A .  81 THR H    1 1 
        9 37601 1 1  81 THR HA   H   9.392  -34.286 143.448 1.00 . A A .  81 THR HA   1 1 
        9 37602 1 1  81 THR HB   H  10.900  -35.966 145.518 1.00 . A A .  81 THR HB   1 1 
        9 37603 1 1  81 THR HG1  H   8.072  -35.362 145.002 1.00 . A A .  81 THR HG1  1 1 
        9 37604 1 1  81 THR HG21 H   8.904  -34.010 146.430 1.00 . A A .  81 THR HG21 1 1 
        9 37605 1 1  81 THR HG22 H  10.595  -34.206 146.950 1.00 . A A .  81 THR HG22 1 1 
        9 37606 1 1  81 THR HG23 H  10.211  -33.219 145.518 1.00 . A A .  81 THR HG23 1 1 
        9 37607 1 1  81 THR N    N   9.983  -36.210 142.947 1.00 . A A .  81 THR N    1 1 
        9 37608 1 1  81 THR O    O  11.567  -33.137 143.087 1.00 . A A .  81 THR O    1 1 
        9 37609 1 1  81 THR OG1  O   8.793  -35.983 145.307 1.00 . A A .  81 THR OG1  1 1 
        9 37610 1 1  82 ILE C    C  13.932  -34.306 141.525 1.00 . A A .  82 ILE C    1 1 
        9 37611 1 1  82 ILE CA   C  13.883  -34.673 143.009 1.00 . A A .  82 ILE CA   1 1 
        9 37612 1 1  82 ILE CB   C  14.943  -35.693 143.427 1.00 . A A .  82 ILE CB   1 1 
        9 37613 1 1  82 ILE CD1  C  14.921  -37.211 145.440 1.00 . A A .  82 ILE CD1  1 1 
        9 37614 1 1  82 ILE CG1  C  15.062  -35.768 144.950 1.00 . A A .  82 ILE CG1  1 1 
        9 37615 1 1  82 ILE CG2  C  16.287  -35.390 142.761 1.00 . A A .  82 ILE CG2  1 1 
        9 37616 1 1  82 ILE H    H  12.499  -36.131 143.555 1.00 . A A .  82 ILE H    1 1 
        9 37617 1 1  82 ILE HA   H  14.057  -33.770 143.594 1.00 . A A .  82 ILE HA   1 1 
        9 37618 1 1  82 ILE HB   H  14.627  -36.676 143.079 1.00 . A A .  82 ILE HB   1 1 
        9 37619 1 1  82 ILE HD11 H  14.867  -37.221 146.528 1.00 . A A .  82 ILE HD11 1 1 
        9 37620 1 1  82 ILE HD12 H  14.013  -37.649 145.026 1.00 . A A .  82 ILE HD12 1 1 
        9 37621 1 1  82 ILE HD13 H  15.785  -37.791 145.114 1.00 . A A .  82 ILE HD13 1 1 
        9 37622 1 1  82 ILE HG12 H  16.026  -35.367 145.264 1.00 . A A .  82 ILE HG12 1 1 
        9 37623 1 1  82 ILE HG13 H  14.293  -35.148 145.410 1.00 . A A .  82 ILE HG13 1 1 
        9 37624 1 1  82 ILE HG21 H  16.715  -34.487 143.199 1.00 . A A .  82 ILE HG21 1 1 
        9 37625 1 1  82 ILE HG22 H  16.968  -36.227 142.919 1.00 . A A .  82 ILE HG22 1 1 
        9 37626 1 1  82 ILE HG23 H  16.138  -35.239 141.692 1.00 . A A .  82 ILE HG23 1 1 
        9 37627 1 1  82 ILE N    N  12.553  -35.156 143.340 1.00 . A A .  82 ILE N    1 1 
        9 37628 1 1  82 ILE O    O  14.639  -33.378 141.134 1.00 . A A .  82 ILE O    1 1 
        9 37629 1 1  83 ALA C    C  12.692  -33.375 139.044 1.00 . A A .  83 ALA C    1 1 
        9 37630 1 1  83 ALA CA   C  13.122  -34.820 139.305 1.00 . A A .  83 ALA CA   1 1 
        9 37631 1 1  83 ALA CB   C  12.179  -35.834 138.655 1.00 . A A .  83 ALA CB   1 1 
        9 37632 1 1  83 ALA H    H  12.601  -35.806 141.064 1.00 . A A .  83 ALA H    1 1 
        9 37633 1 1  83 ALA HA   H  14.126  -34.968 138.908 1.00 . A A .  83 ALA HA   1 1 
        9 37634 1 1  83 ALA HB1  H  11.606  -35.345 137.866 1.00 . A A .  83 ALA HB1  1 1 
        9 37635 1 1  83 ALA HB2  H  12.763  -36.649 138.226 1.00 . A A .  83 ALA HB2  1 1 
        9 37636 1 1  83 ALA HB3  H  11.498  -36.230 139.406 1.00 . A A .  83 ALA HB3  1 1 
        9 37637 1 1  83 ALA N    N  13.173  -35.054 140.738 1.00 . A A .  83 ALA N    1 1 
        9 37638 1 1  83 ALA O    O  13.434  -32.602 138.440 1.00 . A A .  83 ALA O    1 1 
        9 37639 1 1  84 VAL C    C  11.913  -30.699 139.969 1.00 . A A .  84 VAL C    1 1 
        9 37640 1 1  84 VAL CA   C  10.958  -31.714 139.337 1.00 . A A .  84 VAL CA   1 1 
        9 37641 1 1  84 VAL CB   C   9.541  -31.640 139.912 1.00 . A A .  84 VAL CB   1 1 
        9 37642 1 1  84 VAL CG1  C   9.194  -30.209 140.330 1.00 . A A .  84 VAL CG1  1 1 
        9 37643 1 1  84 VAL CG2  C   8.516  -32.184 138.914 1.00 . A A .  84 VAL CG2  1 1 
        9 37644 1 1  84 VAL H    H  10.898  -33.687 140.002 1.00 . A A .  84 VAL H    1 1 
        9 37645 1 1  84 VAL HA   H  10.898  -31.521 138.266 1.00 . A A .  84 VAL HA   1 1 
        9 37646 1 1  84 VAL HB   H   9.507  -32.267 140.802 1.00 . A A .  84 VAL HB   1 1 
        9 37647 1 1  84 VAL HG11 H   9.981  -29.818 140.974 1.00 . A A .  84 VAL HG11 1 1 
        9 37648 1 1  84 VAL HG12 H   9.106  -29.582 139.442 1.00 . A A .  84 VAL HG12 1 1 
        9 37649 1 1  84 VAL HG13 H   8.247  -30.209 140.870 1.00 . A A .  84 VAL HG13 1 1 
        9 37650 1 1  84 VAL HG21 H   7.515  -31.879 139.220 1.00 . A A .  84 VAL HG21 1 1 
        9 37651 1 1  84 VAL HG22 H   8.729  -31.786 137.922 1.00 . A A .  84 VAL HG22 1 1 
        9 37652 1 1  84 VAL HG23 H   8.574  -33.272 138.890 1.00 . A A .  84 VAL HG23 1 1 
        9 37653 1 1  84 VAL N    N  11.494  -33.053 139.512 1.00 . A A .  84 VAL N    1 1 
        9 37654 1 1  84 VAL O    O  12.158  -29.636 139.401 1.00 . A A .  84 VAL O    1 1 
        9 37655 1 1  85 LEU C    C  14.541  -29.876 140.947 1.00 . A A .  85 LEU C    1 1 
        9 37656 1 1  85 LEU CA   C  13.348  -30.198 141.850 1.00 . A A .  85 LEU CA   1 1 
        9 37657 1 1  85 LEU CB   C  13.741  -30.824 143.190 1.00 . A A .  85 LEU CB   1 1 
        9 37658 1 1  85 LEU CD1  C  11.855  -29.750 144.473 1.00 . A A .  85 LEU CD1  1 1 
        9 37659 1 1  85 LEU CD2  C  13.841  -30.735 145.708 1.00 . A A .  85 LEU CD2  1 1 
        9 37660 1 1  85 LEU CG   C  13.360  -30.028 144.439 1.00 . A A .  85 LEU CG   1 1 
        9 37661 1 1  85 LEU H    H  12.221  -31.930 141.590 1.00 . A A .  85 LEU H    1 1 
        9 37662 1 1  85 LEU HA   H  12.822  -29.269 142.070 1.00 . A A .  85 LEU HA   1 1 
        9 37663 1 1  85 LEU HB2  H  13.282  -31.810 143.256 1.00 . A A .  85 LEU HB2  1 1 
        9 37664 1 1  85 LEU HB3  H  14.821  -30.975 143.195 1.00 . A A .  85 LEU HB3  1 1 
        9 37665 1 1  85 LEU HD11 H  11.602  -29.235 145.400 1.00 . A A .  85 LEU HD11 1 1 
        9 37666 1 1  85 LEU HD12 H  11.582  -29.125 143.624 1.00 . A A .  85 LEU HD12 1 1 
        9 37667 1 1  85 LEU HD13 H  11.310  -30.693 144.421 1.00 . A A .  85 LEU HD13 1 1 
        9 37668 1 1  85 LEU HD21 H  14.855  -31.104 145.555 1.00 . A A .  85 LEU HD21 1 1 
        9 37669 1 1  85 LEU HD22 H  13.832  -30.032 146.541 1.00 . A A .  85 LEU HD22 1 1 
        9 37670 1 1  85 LEU HD23 H  13.179  -31.572 145.930 1.00 . A A .  85 LEU HD23 1 1 
        9 37671 1 1  85 LEU HG   H  13.864  -29.063 144.397 1.00 . A A .  85 LEU HG   1 1 
        9 37672 1 1  85 LEU N    N  12.425  -31.064 141.134 1.00 . A A .  85 LEU N    1 1 
        9 37673 1 1  85 LEU O    O  15.044  -28.753 140.953 1.00 . A A .  85 LEU O    1 1 
        9 37674 1 1  86 TYR C    C  15.805  -29.626 138.255 1.00 . A A .  86 TYR C    1 1 
        9 37675 1 1  86 TYR CA   C  16.086  -30.720 139.288 1.00 . A A .  86 TYR CA   1 1 
        9 37676 1 1  86 TYR CB   C  16.241  -32.059 138.566 1.00 . A A .  86 TYR CB   1 1 
        9 37677 1 1  86 TYR CD1  C  18.694  -32.630 138.680 1.00 . A A .  86 TYR CD1  1 1 
        9 37678 1 1  86 TYR CD2  C  17.760  -32.066 136.553 1.00 . A A .  86 TYR CD2  1 1 
        9 37679 1 1  86 TYR CE1  C  19.982  -32.817 138.064 1.00 . A A .  86 TYR CE1  1 1 
        9 37680 1 1  86 TYR CE2  C  19.048  -32.253 135.938 1.00 . A A .  86 TYR CE2  1 1 
        9 37681 1 1  86 TYR CG   C  17.610  -32.258 137.911 1.00 . A A .  86 TYR CG   1 1 
        9 37682 1 1  86 TYR CZ   C  20.097  -32.620 136.724 1.00 . A A .  86 TYR CZ   1 1 
        9 37683 1 1  86 TYR H    H  14.547  -31.792 140.195 1.00 . A A .  86 TYR H    1 1 
        9 37684 1 1  86 TYR HA   H  16.955  -30.436 139.880 1.00 . A A .  86 TYR HA   1 1 
        9 37685 1 1  86 TYR HB2  H  16.070  -32.866 139.277 1.00 . A A .  86 TYR HB2  1 1 
        9 37686 1 1  86 TYR HB3  H  15.470  -32.139 137.800 1.00 . A A .  86 TYR HB3  1 1 
        9 37687 1 1  86 TYR HD1  H  18.576  -32.782 139.752 1.00 . A A .  86 TYR HD1  1 1 
        9 37688 1 1  86 TYR HD2  H  16.903  -31.772 135.946 1.00 . A A .  86 TYR HD2  1 1 
        9 37689 1 1  86 TYR HE1  H  20.847  -33.110 138.660 1.00 . A A .  86 TYR HE1  1 1 
        9 37690 1 1  86 TYR HE2  H  19.182  -32.104 134.866 1.00 . A A .  86 TYR HE2  1 1 
        9 37691 1 1  86 TYR HH   H  22.027  -32.389 136.712 1.00 . A A .  86 TYR HH   1 1 
        9 37692 1 1  86 TYR N    N  14.961  -30.882 140.194 1.00 . A A .  86 TYR N    1 1 
        9 37693 1 1  86 TYR O    O  16.638  -28.749 138.033 1.00 . A A .  86 TYR O    1 1 
        9 37694 1 1  86 TYR OH   O  21.313  -32.796 136.142 1.00 . A A .  86 TYR OH   1 1 
        9 37695 1 1  87 CYS C    C  14.117  -27.374 137.321 1.00 . A A .  87 CYS C    1 1 
        9 37696 1 1  87 CYS CA   C  14.228  -28.743 136.648 1.00 . A A .  87 CYS CA   1 1 
        9 37697 1 1  87 CYS CB   C  12.923  -29.148 135.959 1.00 . A A .  87 CYS CB   1 1 
        9 37698 1 1  87 CYS H    H  13.957  -30.432 137.837 1.00 . A A .  87 CYS H    1 1 
        9 37699 1 1  87 CYS HA   H  15.009  -28.739 135.887 1.00 . A A .  87 CYS HA   1 1 
        9 37700 1 1  87 CYS HB2  H  12.411  -29.908 136.549 1.00 . A A .  87 CYS HB2  1 1 
        9 37701 1 1  87 CYS HB3  H  12.254  -28.289 135.895 1.00 . A A .  87 CYS HB3  1 1 
        9 37702 1 1  87 CYS HG   H  12.064  -30.302 134.073 1.00 . A A .  87 CYS HG   1 1 
        9 37703 1 1  87 CYS N    N  14.629  -29.714 137.652 1.00 . A A .  87 CYS N    1 1 
        9 37704 1 1  87 CYS O    O  14.511  -26.362 136.745 1.00 . A A .  87 CYS O    1 1 
        9 37705 1 1  87 CYS SG   S  13.274  -29.791 134.281 1.00 . A A .  87 CYS SG   1 1 
        9 37706 1 1  88 VAL C    C  14.782  -25.522 139.531 1.00 . A A .  88 VAL C    1 1 
        9 37707 1 1  88 VAL CA   C  13.412  -26.160 139.290 1.00 . A A .  88 VAL CA   1 1 
        9 37708 1 1  88 VAL CB   C  12.649  -26.443 140.586 1.00 . A A .  88 VAL CB   1 1 
        9 37709 1 1  88 VAL CG1  C  12.834  -25.306 141.592 1.00 . A A .  88 VAL CG1  1 1 
        9 37710 1 1  88 VAL CG2  C  11.165  -26.691 140.305 1.00 . A A .  88 VAL CG2  1 1 
        9 37711 1 1  88 VAL H    H  13.262  -28.216 138.993 1.00 . A A .  88 VAL H    1 1 
        9 37712 1 1  88 VAL HA   H  12.810  -25.480 138.686 1.00 . A A .  88 VAL HA   1 1 
        9 37713 1 1  88 VAL HB   H  13.062  -27.351 141.026 1.00 . A A .  88 VAL HB   1 1 
        9 37714 1 1  88 VAL HG11 H  12.025  -25.332 142.321 1.00 . A A .  88 VAL HG11 1 1 
        9 37715 1 1  88 VAL HG12 H  13.788  -25.427 142.104 1.00 . A A .  88 VAL HG12 1 1 
        9 37716 1 1  88 VAL HG13 H  12.822  -24.351 141.068 1.00 . A A .  88 VAL HG13 1 1 
        9 37717 1 1  88 VAL HG21 H  10.953  -26.475 139.257 1.00 . A A .  88 VAL HG21 1 1 
        9 37718 1 1  88 VAL HG22 H  10.923  -27.733 140.517 1.00 . A A .  88 VAL HG22 1 1 
        9 37719 1 1  88 VAL HG23 H  10.562  -26.041 140.939 1.00 . A A .  88 VAL HG23 1 1 
        9 37720 1 1  88 VAL N    N  13.580  -27.387 138.532 1.00 . A A .  88 VAL N    1 1 
        9 37721 1 1  88 VAL O    O  14.926  -24.304 139.456 1.00 . A A .  88 VAL O    1 1 
        9 37722 1 1  89 HIS C    C  17.611  -25.117 138.863 1.00 . A A .  89 HIS C    1 1 
        9 37723 1 1  89 HIS CA   C  17.107  -25.914 140.069 1.00 . A A .  89 HIS CA   1 1 
        9 37724 1 1  89 HIS CB   C  18.024  -27.084 140.430 1.00 . A A .  89 HIS CB   1 1 
        9 37725 1 1  89 HIS CD2  C  18.887  -26.446 142.814 1.00 . A A .  89 HIS CD2  1 1 
        9 37726 1 1  89 HIS CE1  C  18.152  -28.202 143.892 1.00 . A A .  89 HIS CE1  1 1 
        9 37727 1 1  89 HIS CG   C  18.251  -27.250 141.915 1.00 . A A .  89 HIS CG   1 1 
        9 37728 1 1  89 HIS H    H  15.629  -27.368 139.876 1.00 . A A .  89 HIS H    1 1 
        9 37729 1 1  89 HIS HA   H  17.055  -25.252 140.934 1.00 . A A .  89 HIS HA   1 1 
        9 37730 1 1  89 HIS HB2  H  17.595  -28.004 140.034 1.00 . A A .  89 HIS HB2  1 1 
        9 37731 1 1  89 HIS HB3  H  18.986  -26.943 139.940 1.00 . A A .  89 HIS HB3  1 1 
        9 37732 1 1  89 HIS HD1  H  17.291  -29.122 142.243 1.00 . A A .  89 HIS HD1  1 1 
        9 37733 1 1  89 HIS HD2  H  19.366  -25.493 142.591 1.00 . A A .  89 HIS HD2  1 1 
        9 37734 1 1  89 HIS HE1  H  17.940  -28.902 144.702 1.00 . A A .  89 HIS HE1  1 1 
        9 37735 1 1  89 HIS HE2  H  19.259  -26.680 144.842 1.00 . A A .  89 HIS HE2  1 1 
        9 37736 1 1  89 HIS N    N  15.753  -26.377 139.816 1.00 . A A .  89 HIS N    1 1 
        9 37737 1 1  89 HIS ND1  N  17.799  -28.349 142.623 1.00 . A A .  89 HIS ND1  1 1 
        9 37738 1 1  89 HIS NE2  N  18.825  -27.023 144.009 1.00 . A A .  89 HIS NE2  1 1 
        9 37739 1 1  89 HIS O    O  18.274  -24.094 139.023 1.00 . A A .  89 HIS O    1 1 
        9 37740 1 1  90 GLN C    C  16.617  -23.969 135.997 1.00 . A A .  90 GLN C    1 1 
        9 37741 1 1  90 GLN CA   C  17.685  -24.967 136.450 1.00 . A A .  90 GLN CA   1 1 
        9 37742 1 1  90 GLN CB   C  17.975  -25.995 135.355 1.00 . A A .  90 GLN CB   1 1 
        9 37743 1 1  90 GLN CD   C  19.952  -27.487 135.832 1.00 . A A .  90 GLN CD   1 1 
        9 37744 1 1  90 GLN CG   C  19.481  -26.190 135.170 1.00 . A A .  90 GLN CG   1 1 
        9 37745 1 1  90 GLN H    H  16.736  -26.451 137.561 1.00 . A A .  90 GLN H    1 1 
        9 37746 1 1  90 GLN HA   H  18.606  -24.436 136.695 1.00 . A A .  90 GLN HA   1 1 
        9 37747 1 1  90 GLN HB2  H  17.511  -26.947 135.614 1.00 . A A .  90 GLN HB2  1 1 
        9 37748 1 1  90 GLN HB3  H  17.528  -25.669 134.416 1.00 . A A .  90 GLN HB3  1 1 
        9 37749 1 1  90 GLN HE21 H  21.763  -26.627 136.116 1.00 . A A .  90 GLN HE21 1 1 
        9 37750 1 1  90 GLN HE22 H  21.615  -28.253 136.696 1.00 . A A .  90 GLN HE22 1 1 
        9 37751 1 1  90 GLN HG2  H  19.719  -26.213 134.107 1.00 . A A .  90 GLN HG2  1 1 
        9 37752 1 1  90 GLN HG3  H  20.016  -25.343 135.599 1.00 . A A .  90 GLN HG3  1 1 
        9 37753 1 1  90 GLN N    N  17.276  -25.618 137.682 1.00 . A A .  90 GLN N    1 1 
        9 37754 1 1  90 GLN NE2  N  21.214  -27.453 136.249 1.00 . A A .  90 GLN NE2  1 1 
        9 37755 1 1  90 GLN O    O  16.846  -23.185 135.077 1.00 . A A .  90 GLN O    1 1 
        9 37756 1 1  90 GLN OE1  O  19.218  -28.453 135.956 1.00 . A A .  90 GLN OE1  1 1 
        9 37757 1 1  91 ARG C    C  13.835  -23.450 134.941 1.00 . A A .  91 ARG C    1 1 
        9 37758 1 1  91 ARG CA   C  14.370  -23.143 136.341 1.00 . A A .  91 ARG CA   1 1 
        9 37759 1 1  91 ARG CB   C  14.806  -21.678 136.402 1.00 . A A .  91 ARG CB   1 1 
        9 37760 1 1  91 ARG CD   C  16.817  -20.950 137.741 1.00 . A A .  91 ARG CD   1 1 
        9 37761 1 1  91 ARG CG   C  15.332  -21.320 137.794 1.00 . A A .  91 ARG CG   1 1 
        9 37762 1 1  91 ARG CZ   C  18.377  -19.551 139.089 1.00 . A A .  91 ARG CZ   1 1 
        9 37763 1 1  91 ARG H    H  15.297  -24.671 137.411 1.00 . A A .  91 ARG H    1 1 
        9 37764 1 1  91 ARG HA   H  13.617  -23.346 137.103 1.00 . A A .  91 ARG HA   1 1 
        9 37765 1 1  91 ARG HB2  H  15.581  -21.493 135.659 1.00 . A A .  91 ARG HB2  1 1 
        9 37766 1 1  91 ARG HB3  H  13.964  -21.032 136.152 1.00 . A A .  91 ARG HB3  1 1 
        9 37767 1 1  91 ARG HD2  H  17.427  -21.850 137.818 1.00 . A A .  91 ARG HD2  1 1 
        9 37768 1 1  91 ARG HD3  H  17.050  -20.487 136.782 1.00 . A A .  91 ARG HD3  1 1 
        9 37769 1 1  91 ARG HE   H  16.404  -19.724 139.445 1.00 . A A .  91 ARG HE   1 1 
        9 37770 1 1  91 ARG HG2  H  14.761  -20.486 138.200 1.00 . A A .  91 ARG HG2  1 1 
        9 37771 1 1  91 ARG HG3  H  15.189  -22.164 138.469 1.00 . A A .  91 ARG HG3  1 1 
        9 37772 1 1  91 ARG HH11 H  19.249  -20.548 137.545 1.00 . A A .  91 ARG HH11 1 1 
        9 37773 1 1  91 ARG HH12 H  20.321  -19.572 138.491 1.00 . A A .  91 ARG HH12 1 1 
        9 37774 1 1  91 ARG HH21 H  17.819  -18.435 140.694 1.00 . A A .  91 ARG HH21 1 1 
        9 37775 1 1  91 ARG HH22 H  19.503  -18.362 140.294 1.00 . A A .  91 ARG HH22 1 1 
        9 37776 1 1  91 ARG N    N  15.474  -24.031 136.664 1.00 . A A .  91 ARG N    1 1 
        9 37777 1 1  91 ARG NE   N  17.146  -20.020 138.844 1.00 . A A .  91 ARG NE   1 1 
        9 37778 1 1  91 ARG NH1  N  19.402  -19.922 138.309 1.00 . A A .  91 ARG NH1  1 1 
        9 37779 1 1  91 ARG NH2  N  18.583  -18.712 140.112 1.00 . A A .  91 ARG NH2  1 1 
        9 37780 1 1  91 ARG O    O  13.560  -22.537 134.164 1.00 . A A .  91 ARG O    1 1 
        9 37781 1 1  92 ILE C    C  11.689  -24.967 133.314 1.00 . A A .  92 ILE C    1 1 
        9 37782 1 1  92 ILE CA   C  13.204  -25.177 133.370 1.00 . A A .  92 ILE CA   1 1 
        9 37783 1 1  92 ILE CB   C  13.635  -26.618 133.090 1.00 . A A .  92 ILE CB   1 1 
        9 37784 1 1  92 ILE CD1  C  15.856  -27.463 133.936 1.00 . A A .  92 ILE CD1  1 1 
        9 37785 1 1  92 ILE CG1  C  15.140  -26.696 132.822 1.00 . A A .  92 ILE CG1  1 1 
        9 37786 1 1  92 ILE CG2  C  12.818  -27.223 131.948 1.00 . A A .  92 ILE CG2  1 1 
        9 37787 1 1  92 ILE H    H  13.928  -25.474 135.301 1.00 . A A .  92 ILE H    1 1 
        9 37788 1 1  92 ILE HA   H  13.668  -24.548 132.610 1.00 . A A .  92 ILE HA   1 1 
        9 37789 1 1  92 ILE HB   H  13.435  -27.213 133.981 1.00 . A A .  92 ILE HB   1 1 
        9 37790 1 1  92 ILE HD11 H  15.648  -26.987 134.895 1.00 . A A .  92 ILE HD11 1 1 
        9 37791 1 1  92 ILE HD12 H  15.498  -28.492 133.957 1.00 . A A .  92 ILE HD12 1 1 
        9 37792 1 1  92 ILE HD13 H  16.930  -27.454 133.751 1.00 . A A .  92 ILE HD13 1 1 
        9 37793 1 1  92 ILE HG12 H  15.317  -27.189 131.866 1.00 . A A .  92 ILE HG12 1 1 
        9 37794 1 1  92 ILE HG13 H  15.553  -25.691 132.745 1.00 . A A .  92 ILE HG13 1 1 
        9 37795 1 1  92 ILE HG21 H  12.305  -26.428 131.406 1.00 . A A .  92 ILE HG21 1 1 
        9 37796 1 1  92 ILE HG22 H  13.481  -27.756 131.267 1.00 . A A .  92 ILE HG22 1 1 
        9 37797 1 1  92 ILE HG23 H  12.082  -27.916 132.355 1.00 . A A .  92 ILE HG23 1 1 
        9 37798 1 1  92 ILE N    N  13.702  -24.738 134.662 1.00 . A A .  92 ILE N    1 1 
        9 37799 1 1  92 ILE O    O  10.991  -25.193 134.302 1.00 . A A .  92 ILE O    1 1 
        9 37800 1 1  93 ASP C    C   9.042  -25.611 132.107 1.00 . A A .  93 ASP C    1 1 
        9 37801 1 1  93 ASP CA   C   9.807  -24.295 131.952 1.00 . A A .  93 ASP CA   1 1 
        9 37802 1 1  93 ASP CB   C   9.531  -23.750 130.549 1.00 . A A .  93 ASP CB   1 1 
        9 37803 1 1  93 ASP CG   C   9.690  -22.236 130.401 1.00 . A A .  93 ASP CG   1 1 
        9 37804 1 1  93 ASP H    H  11.800  -24.355 131.352 1.00 . A A .  93 ASP H    1 1 
        9 37805 1 1  93 ASP HA   H   9.533  -23.561 132.711 1.00 . A A .  93 ASP HA   1 1 
        9 37806 1 1  93 ASP HB2  H  10.203  -24.241 129.846 1.00 . A A .  93 ASP HB2  1 1 
        9 37807 1 1  93 ASP HB3  H   8.515  -24.023 130.263 1.00 . A A .  93 ASP HB3  1 1 
        9 37808 1 1  93 ASP N    N  11.225  -24.537 132.149 1.00 . A A .  93 ASP N    1 1 
        9 37809 1 1  93 ASP O    O   8.836  -26.332 131.132 1.00 . A A .  93 ASP O    1 1 
        9 37810 1 1  93 ASP OD1  O   9.664  -21.556 131.450 1.00 . A A .  93 ASP OD1  1 1 
        9 37811 1 1  93 ASP OD2  O   9.835  -21.792 129.241 1.00 . A A .  93 ASP OD2  1 1 
        9 37812 1 1  94 VAL C    C   6.506  -26.736 134.139 1.00 . A A .  94 VAL C    1 1 
        9 37813 1 1  94 VAL CA   C   7.904  -27.101 133.635 1.00 . A A .  94 VAL CA   1 1 
        9 37814 1 1  94 VAL CB   C   8.690  -27.961 134.626 1.00 . A A .  94 VAL CB   1 1 
        9 37815 1 1  94 VAL CG1  C  10.035  -28.388 134.034 1.00 . A A .  94 VAL CG1  1 1 
        9 37816 1 1  94 VAL CG2  C   8.884  -27.229 135.955 1.00 . A A .  94 VAL CG2  1 1 
        9 37817 1 1  94 VAL H    H   8.813  -25.292 134.128 1.00 . A A .  94 VAL H    1 1 
        9 37818 1 1  94 VAL HA   H   7.807  -27.660 132.705 1.00 . A A .  94 VAL HA   1 1 
        9 37819 1 1  94 VAL HB   H   8.109  -28.863 134.822 1.00 . A A .  94 VAL HB   1 1 
        9 37820 1 1  94 VAL HG11 H   9.927  -28.544 132.960 1.00 . A A .  94 VAL HG11 1 1 
        9 37821 1 1  94 VAL HG12 H  10.776  -27.610 134.216 1.00 . A A .  94 VAL HG12 1 1 
        9 37822 1 1  94 VAL HG13 H  10.360  -29.316 134.505 1.00 . A A .  94 VAL HG13 1 1 
        9 37823 1 1  94 VAL HG21 H   9.292  -26.237 135.767 1.00 . A A .  94 VAL HG21 1 1 
        9 37824 1 1  94 VAL HG22 H   7.923  -27.137 136.462 1.00 . A A .  94 VAL HG22 1 1 
        9 37825 1 1  94 VAL HG23 H   9.573  -27.794 136.584 1.00 . A A .  94 VAL HG23 1 1 
        9 37826 1 1  94 VAL N    N   8.641  -25.884 133.340 1.00 . A A .  94 VAL N    1 1 
        9 37827 1 1  94 VAL O    O   6.205  -25.561 134.347 1.00 . A A .  94 VAL O    1 1 
        9 37828 1 1  95 LYS C    C   3.944  -28.722 135.719 1.00 . A A .  95 LYS C    1 1 
        9 37829 1 1  95 LYS CA   C   4.331  -27.565 134.794 1.00 . A A .  95 LYS CA   1 1 
        9 37830 1 1  95 LYS CB   C   3.373  -27.373 133.616 1.00 . A A .  95 LYS CB   1 1 
        9 37831 1 1  95 LYS CD   C   2.373  -25.672 132.047 1.00 . A A .  95 LYS CD   1 1 
        9 37832 1 1  95 LYS CE   C   2.731  -24.510 131.117 1.00 . A A .  95 LYS CE   1 1 
        9 37833 1 1  95 LYS CG   C   3.519  -25.974 133.014 1.00 . A A .  95 LYS CG   1 1 
        9 37834 1 1  95 LYS H    H   5.942  -28.715 134.148 1.00 . A A .  95 LYS H    1 1 
        9 37835 1 1  95 LYS HA   H   4.318  -26.642 135.373 1.00 . A A .  95 LYS HA   1 1 
        9 37836 1 1  95 LYS HB2  H   3.576  -28.125 132.852 1.00 . A A .  95 LYS HB2  1 1 
        9 37837 1 1  95 LYS HB3  H   2.347  -27.526 133.948 1.00 . A A .  95 LYS HB3  1 1 
        9 37838 1 1  95 LYS HD2  H   2.148  -26.560 131.456 1.00 . A A .  95 LYS HD2  1 1 
        9 37839 1 1  95 LYS HD3  H   1.472  -25.428 132.609 1.00 . A A .  95 LYS HD3  1 1 
        9 37840 1 1  95 LYS HE2  H   3.352  -23.790 131.649 1.00 . A A .  95 LYS HE2  1 1 
        9 37841 1 1  95 LYS HE3  H   3.320  -24.878 130.276 1.00 . A A .  95 LYS HE3  1 1 
        9 37842 1 1  95 LYS HG2  H   3.532  -25.231 133.812 1.00 . A A .  95 LYS HG2  1 1 
        9 37843 1 1  95 LYS HG3  H   4.472  -25.897 132.491 1.00 . A A .  95 LYS HG3  1 1 
        9 37844 1 1  95 LYS HZ1  H   1.718  -22.904 130.365 1.00 . A A .  95 LYS HZ1  1 1 
        9 37845 1 1  95 LYS HZ2  H   1.161  -24.340 129.821 1.00 . A A .  95 LYS HZ2  1 1 
        9 37846 1 1  95 LYS HZ3  H   0.810  -23.850 131.338 1.00 . A A .  95 LYS HZ3  1 1 
        9 37847 1 1  95 LYS N    N   5.690  -27.763 134.319 1.00 . A A .  95 LYS N    1 1 
        9 37848 1 1  95 LYS NZ   N   1.505  -23.847 130.620 1.00 . A A .  95 LYS NZ   1 1 
        9 37849 1 1  95 LYS O    O   3.410  -28.501 136.804 1.00 . A A .  95 LYS O    1 1 
        9 37850 1 1  96 ASP C    C   5.173  -31.993 136.134 1.00 . A A .  96 ASP C    1 1 
        9 37851 1 1  96 ASP CA   C   3.920  -31.121 136.026 1.00 . A A .  96 ASP CA   1 1 
        9 37852 1 1  96 ASP CB   C   2.826  -31.947 135.346 1.00 . A A .  96 ASP CB   1 1 
        9 37853 1 1  96 ASP CG   C   3.321  -32.913 134.268 1.00 . A A .  96 ASP CG   1 1 
        9 37854 1 1  96 ASP H    H   4.667  -30.100 134.370 1.00 . A A .  96 ASP H    1 1 
        9 37855 1 1  96 ASP HA   H   3.581  -30.754 136.995 1.00 . A A .  96 ASP HA   1 1 
        9 37856 1 1  96 ASP HB2  H   2.296  -32.517 136.108 1.00 . A A .  96 ASP HB2  1 1 
        9 37857 1 1  96 ASP HB3  H   2.103  -31.266 134.898 1.00 . A A .  96 ASP HB3  1 1 
        9 37858 1 1  96 ASP N    N   4.231  -29.929 135.254 1.00 . A A .  96 ASP N    1 1 
        9 37859 1 1  96 ASP O    O   6.173  -31.735 135.466 1.00 . A A .  96 ASP O    1 1 
        9 37860 1 1  96 ASP OD1  O   3.857  -32.410 133.257 1.00 . A A .  96 ASP OD1  1 1 
        9 37861 1 1  96 ASP OD2  O   3.153  -34.133 134.480 1.00 . A A .  96 ASP OD2  1 1 
        9 37862 1 1  97 THR C    C   6.564  -34.606 135.873 1.00 . A A .  97 THR C    1 1 
        9 37863 1 1  97 THR CA   C   6.189  -33.919 137.187 1.00 . A A .  97 THR CA   1 1 
        9 37864 1 1  97 THR CB   C   5.798  -34.899 138.296 1.00 . A A .  97 THR CB   1 1 
        9 37865 1 1  97 THR CG2  C   6.829  -36.014 138.481 1.00 . A A .  97 THR CG2  1 1 
        9 37866 1 1  97 THR H    H   4.258  -33.209 137.522 1.00 . A A .  97 THR H    1 1 
        9 37867 1 1  97 THR HA   H   7.055  -33.338 137.503 1.00 . A A .  97 THR HA   1 1 
        9 37868 1 1  97 THR HB   H   4.806  -35.312 138.118 1.00 . A A .  97 THR HB   1 1 
        9 37869 1 1  97 THR HG1  H   6.858  -33.919 139.682 1.00 . A A .  97 THR HG1  1 1 
        9 37870 1 1  97 THR HG21 H   6.318  -36.975 138.540 1.00 . A A .  97 THR HG21 1 1 
        9 37871 1 1  97 THR HG22 H   7.516  -36.019 137.633 1.00 . A A .  97 THR HG22 1 1 
        9 37872 1 1  97 THR HG23 H   7.389  -35.843 139.400 1.00 . A A .  97 THR HG23 1 1 
        9 37873 1 1  97 THR N    N   5.077  -33.007 136.982 1.00 . A A .  97 THR N    1 1 
        9 37874 1 1  97 THR O    O   7.744  -34.715 135.540 1.00 . A A .  97 THR O    1 1 
        9 37875 1 1  97 THR OG1  O   5.900  -34.130 139.490 1.00 . A A .  97 THR OG1  1 1 
        9 37876 1 1  98 LYS C    C   6.584  -34.830 132.974 1.00 . A A .  98 LYS C    1 1 
        9 37877 1 1  98 LYS CA   C   5.748  -35.725 133.891 1.00 . A A .  98 LYS CA   1 1 
        9 37878 1 1  98 LYS CB   C   4.408  -36.146 133.283 1.00 . A A .  98 LYS CB   1 1 
        9 37879 1 1  98 LYS CD   C   4.900  -37.256 131.072 1.00 . A A .  98 LYS CD   1 1 
        9 37880 1 1  98 LYS CE   C   4.738  -38.547 130.266 1.00 . A A .  98 LYS CE   1 1 
        9 37881 1 1  98 LYS CG   C   4.538  -37.480 132.542 1.00 . A A .  98 LYS CG   1 1 
        9 37882 1 1  98 LYS H    H   4.584  -34.959 135.439 1.00 . A A .  98 LYS H    1 1 
        9 37883 1 1  98 LYS HA   H   6.311  -36.636 134.092 1.00 . A A .  98 LYS HA   1 1 
        9 37884 1 1  98 LYS HB2  H   3.659  -36.235 134.069 1.00 . A A .  98 LYS HB2  1 1 
        9 37885 1 1  98 LYS HB3  H   4.059  -35.377 132.595 1.00 . A A .  98 LYS HB3  1 1 
        9 37886 1 1  98 LYS HD2  H   4.263  -36.478 130.651 1.00 . A A .  98 LYS HD2  1 1 
        9 37887 1 1  98 LYS HD3  H   5.928  -36.904 130.996 1.00 . A A .  98 LYS HD3  1 1 
        9 37888 1 1  98 LYS HE2  H   3.766  -38.994 130.476 1.00 . A A .  98 LYS HE2  1 1 
        9 37889 1 1  98 LYS HE3  H   4.760  -38.321 129.199 1.00 . A A .  98 LYS HE3  1 1 
        9 37890 1 1  98 LYS HG2  H   5.303  -38.092 133.019 1.00 . A A .  98 LYS HG2  1 1 
        9 37891 1 1  98 LYS HG3  H   3.600  -38.030 132.609 1.00 . A A .  98 LYS HG3  1 1 
        9 37892 1 1  98 LYS HZ1  H   6.157  -39.315 131.519 1.00 . A A .  98 LYS HZ1  1 1 
        9 37893 1 1  98 LYS HZ2  H   5.453  -40.437 130.564 1.00 . A A .  98 LYS HZ2  1 1 
        9 37894 1 1  98 LYS HZ3  H   6.560  -39.412 129.940 1.00 . A A .  98 LYS HZ3  1 1 
        9 37895 1 1  98 LYS N    N   5.539  -35.052 135.162 1.00 . A A .  98 LYS N    1 1 
        9 37896 1 1  98 LYS NZ   N   5.814  -39.505 130.599 1.00 . A A .  98 LYS NZ   1 1 
        9 37897 1 1  98 LYS O    O   7.363  -35.323 132.161 1.00 . A A .  98 LYS O    1 1 
        9 37898 1 1  99 GLU C    C   8.606  -32.565 132.714 1.00 . A A .  99 GLU C    1 1 
        9 37899 1 1  99 GLU CA   C   7.123  -32.560 132.336 1.00 . A A .  99 GLU CA   1 1 
        9 37900 1 1  99 GLU CB   C   6.524  -31.161 132.489 1.00 . A A .  99 GLU CB   1 1 
        9 37901 1 1  99 GLU CD   C   6.924  -30.520 130.082 1.00 . A A .  99 GLU CD   1 1 
        9 37902 1 1  99 GLU CG   C   7.203  -30.167 131.545 1.00 . A A .  99 GLU CG   1 1 
        9 37903 1 1  99 GLU H    H   5.760  -33.135 133.802 1.00 . A A .  99 GLU H    1 1 
        9 37904 1 1  99 GLU HA   H   7.003  -32.890 131.304 1.00 . A A .  99 GLU HA   1 1 
        9 37905 1 1  99 GLU HB2  H   5.454  -31.195 132.278 1.00 . A A .  99 GLU HB2  1 1 
        9 37906 1 1  99 GLU HB3  H   6.635  -30.824 133.519 1.00 . A A .  99 GLU HB3  1 1 
        9 37907 1 1  99 GLU HG2  H   6.846  -29.158 131.753 1.00 . A A .  99 GLU HG2  1 1 
        9 37908 1 1  99 GLU HG3  H   8.278  -30.167 131.724 1.00 . A A .  99 GLU HG3  1 1 
        9 37909 1 1  99 GLU N    N   6.395  -33.529 133.139 1.00 . A A .  99 GLU N    1 1 
        9 37910 1 1  99 GLU O    O   9.472  -32.474 131.845 1.00 . A A .  99 GLU O    1 1 
        9 37911 1 1  99 GLU OE1  O   7.478  -31.546 129.631 1.00 . A A .  99 GLU OE1  1 1 
        9 37912 1 1  99 GLU OE2  O   6.161  -29.758 129.450 1.00 . A A .  99 GLU OE2  1 1 
        9 37913 1 1 100 ALA C    C  10.881  -34.012 134.126 1.00 . A A . 100 ALA C    1 1 
        9 37914 1 1 100 ALA CA   C  10.215  -32.690 134.515 1.00 . A A . 100 ALA CA   1 1 
        9 37915 1 1 100 ALA CB   C  10.205  -32.467 136.028 1.00 . A A . 100 ALA CB   1 1 
        9 37916 1 1 100 ALA H    H   8.143  -32.746 134.712 1.00 . A A . 100 ALA H    1 1 
        9 37917 1 1 100 ALA HA   H  10.755  -31.869 134.043 1.00 . A A . 100 ALA HA   1 1 
        9 37918 1 1 100 ALA HB1  H  11.208  -32.617 136.425 1.00 . A A . 100 ALA HB1  1 1 
        9 37919 1 1 100 ALA HB2  H   9.877  -31.450 136.242 1.00 . A A . 100 ALA HB2  1 1 
        9 37920 1 1 100 ALA HB3  H   9.519  -33.175 136.495 1.00 . A A . 100 ALA HB3  1 1 
        9 37921 1 1 100 ALA N    N   8.853  -32.672 134.012 1.00 . A A . 100 ALA N    1 1 
        9 37922 1 1 100 ALA O    O  12.058  -34.038 133.769 1.00 . A A . 100 ALA O    1 1 
        9 37923 1 1 101 LEU C    C  11.152  -36.381 132.444 1.00 . A A . 101 LEU C    1 1 
        9 37924 1 1 101 LEU CA   C  10.598  -36.400 133.869 1.00 . A A . 101 LEU CA   1 1 
        9 37925 1 1 101 LEU CB   C   9.512  -37.456 134.093 1.00 . A A . 101 LEU CB   1 1 
        9 37926 1 1 101 LEU CD1  C   9.763  -37.579 136.600 1.00 . A A . 101 LEU CD1  1 1 
        9 37927 1 1 101 LEU CD2  C   8.641  -39.470 135.334 1.00 . A A . 101 LEU CD2  1 1 
        9 37928 1 1 101 LEU CG   C   9.713  -38.379 135.297 1.00 . A A . 101 LEU CG   1 1 
        9 37929 1 1 101 LEU H    H   9.143  -35.050 134.500 1.00 . A A . 101 LEU H    1 1 
        9 37930 1 1 101 LEU HA   H  11.414  -36.627 134.556 1.00 . A A . 101 LEU HA   1 1 
        9 37931 1 1 101 LEU HB2  H   8.556  -36.946 134.207 1.00 . A A . 101 LEU HB2  1 1 
        9 37932 1 1 101 LEU HB3  H   9.442  -38.071 133.195 1.00 . A A . 101 LEU HB3  1 1 
        9 37933 1 1 101 LEU HD11 H   9.355  -36.582 136.430 1.00 . A A . 101 LEU HD11 1 1 
        9 37934 1 1 101 LEU HD12 H   9.174  -38.088 137.361 1.00 . A A . 101 LEU HD12 1 1 
        9 37935 1 1 101 LEU HD13 H  10.797  -37.496 136.935 1.00 . A A . 101 LEU HD13 1 1 
        9 37936 1 1 101 LEU HD21 H   8.248  -39.558 136.347 1.00 . A A . 101 LEU HD21 1 1 
        9 37937 1 1 101 LEU HD22 H   7.831  -39.208 134.653 1.00 . A A . 101 LEU HD22 1 1 
        9 37938 1 1 101 LEU HD23 H   9.079  -40.421 135.031 1.00 . A A . 101 LEU HD23 1 1 
        9 37939 1 1 101 LEU HG   H  10.676  -38.878 135.188 1.00 . A A . 101 LEU HG   1 1 
        9 37940 1 1 101 LEU N    N  10.100  -35.078 134.208 1.00 . A A . 101 LEU N    1 1 
        9 37941 1 1 101 LEU O    O  12.247  -36.884 132.193 1.00 . A A . 101 LEU O    1 1 
        9 37942 1 1 102 ASP C    C  11.900  -34.678 130.017 1.00 . A A . 102 ASP C    1 1 
        9 37943 1 1 102 ASP CA   C  10.773  -35.704 130.154 1.00 . A A . 102 ASP CA   1 1 
        9 37944 1 1 102 ASP CB   C   9.608  -35.246 129.275 1.00 . A A . 102 ASP CB   1 1 
        9 37945 1 1 102 ASP CG   C   9.874  -35.297 127.769 1.00 . A A . 102 ASP CG   1 1 
        9 37946 1 1 102 ASP H    H   9.485  -35.388 131.760 1.00 . A A . 102 ASP H    1 1 
        9 37947 1 1 102 ASP HA   H  11.090  -36.710 129.880 1.00 . A A . 102 ASP HA   1 1 
        9 37948 1 1 102 ASP HB2  H   8.739  -35.867 129.496 1.00 . A A . 102 ASP HB2  1 1 
        9 37949 1 1 102 ASP HB3  H   9.346  -34.224 129.548 1.00 . A A . 102 ASP HB3  1 1 
        9 37950 1 1 102 ASP N    N  10.373  -35.795 131.548 1.00 . A A . 102 ASP N    1 1 
        9 37951 1 1 102 ASP O    O  12.889  -34.925 129.328 1.00 . A A . 102 ASP O    1 1 
        9 37952 1 1 102 ASP OD1  O  10.109  -36.419 127.272 1.00 . A A . 102 ASP OD1  1 1 
        9 37953 1 1 102 ASP OD2  O   9.836  -34.212 127.149 1.00 . A A . 102 ASP OD2  1 1 
        9 37954 1 1 103 LYS C    C  14.027  -33.005 131.208 1.00 . A A . 103 LYS C    1 1 
        9 37955 1 1 103 LYS CA   C  12.701  -32.485 130.646 1.00 . A A . 103 LYS CA   1 1 
        9 37956 1 1 103 LYS CB   C  12.177  -31.240 131.364 1.00 . A A . 103 LYS CB   1 1 
        9 37957 1 1 103 LYS CD   C  10.359  -30.906 129.648 1.00 . A A . 103 LYS CD   1 1 
        9 37958 1 1 103 LYS CE   C  10.041  -30.163 128.349 1.00 . A A . 103 LYS CE   1 1 
        9 37959 1 1 103 LYS CG   C  11.543  -30.262 130.373 1.00 . A A . 103 LYS CG   1 1 
        9 37960 1 1 103 LYS H    H  10.907  -33.356 131.243 1.00 . A A . 103 LYS H    1 1 
        9 37961 1 1 103 LYS HA   H  12.851  -32.215 129.601 1.00 . A A . 103 LYS HA   1 1 
        9 37962 1 1 103 LYS HB2  H  11.441  -31.530 132.115 1.00 . A A . 103 LYS HB2  1 1 
        9 37963 1 1 103 LYS HB3  H  12.993  -30.749 131.893 1.00 . A A . 103 LYS HB3  1 1 
        9 37964 1 1 103 LYS HD2  H  10.587  -31.949 129.427 1.00 . A A . 103 LYS HD2  1 1 
        9 37965 1 1 103 LYS HD3  H   9.484  -30.901 130.298 1.00 . A A . 103 LYS HD3  1 1 
        9 37966 1 1 103 LYS HE2  H   9.197  -29.490 128.505 1.00 . A A . 103 LYS HE2  1 1 
        9 37967 1 1 103 LYS HE3  H  10.891  -29.544 128.060 1.00 . A A . 103 LYS HE3  1 1 
        9 37968 1 1 103 LYS HG2  H  11.208  -29.368 130.900 1.00 . A A . 103 LYS HG2  1 1 
        9 37969 1 1 103 LYS HG3  H  12.288  -29.941 129.645 1.00 . A A . 103 LYS HG3  1 1 
        9 37970 1 1 103 LYS HZ1  H   9.675  -30.634 126.395 1.00 . A A . 103 LYS HZ1  1 1 
        9 37971 1 1 103 LYS HZ2  H  10.439  -31.818 127.220 1.00 . A A . 103 LYS HZ2  1 1 
        9 37972 1 1 103 LYS HZ3  H   8.845  -31.558 127.455 1.00 . A A . 103 LYS HZ3  1 1 
        9 37973 1 1 103 LYS N    N  11.713  -33.549 130.684 1.00 . A A . 103 LYS N    1 1 
        9 37974 1 1 103 LYS NZ   N   9.725  -31.121 127.267 1.00 . A A . 103 LYS NZ   1 1 
        9 37975 1 1 103 LYS O    O  15.029  -33.057 130.496 1.00 . A A . 103 LYS O    1 1 
        9 37976 1 1 104 ILE C    C  15.718  -35.085 132.356 1.00 . A A . 104 ILE C    1 1 
        9 37977 1 1 104 ILE CA   C  15.174  -33.892 133.143 1.00 . A A . 104 ILE CA   1 1 
        9 37978 1 1 104 ILE CB   C  14.872  -34.208 134.609 1.00 . A A . 104 ILE CB   1 1 
        9 37979 1 1 104 ILE CD1  C  13.581  -35.745 136.136 1.00 . A A . 104 ILE CD1  1 1 
        9 37980 1 1 104 ILE CG1  C  14.202  -35.576 134.749 1.00 . A A . 104 ILE CG1  1 1 
        9 37981 1 1 104 ILE CG2  C  14.040  -33.095 135.249 1.00 . A A . 104 ILE CG2  1 1 
        9 37982 1 1 104 ILE H    H  13.170  -33.332 133.050 1.00 . A A . 104 ILE H    1 1 
        9 37983 1 1 104 ILE HA   H  15.924  -33.101 133.132 1.00 . A A . 104 ILE HA   1 1 
        9 37984 1 1 104 ILE HB   H  15.817  -34.255 135.150 1.00 . A A . 104 ILE HB   1 1 
        9 37985 1 1 104 ILE HD11 H  14.104  -35.107 136.849 1.00 . A A . 104 ILE HD11 1 1 
        9 37986 1 1 104 ILE HD12 H  12.529  -35.461 136.100 1.00 . A A . 104 ILE HD12 1 1 
        9 37987 1 1 104 ILE HD13 H  13.667  -36.785 136.450 1.00 . A A . 104 ILE HD13 1 1 
        9 37988 1 1 104 ILE HG12 H  13.433  -35.687 133.985 1.00 . A A . 104 ILE HG12 1 1 
        9 37989 1 1 104 ILE HG13 H  14.938  -36.363 134.577 1.00 . A A . 104 ILE HG13 1 1 
        9 37990 1 1 104 ILE HG21 H  14.582  -32.679 136.099 1.00 . A A . 104 ILE HG21 1 1 
        9 37991 1 1 104 ILE HG22 H  13.856  -32.310 134.516 1.00 . A A . 104 ILE HG22 1 1 
        9 37992 1 1 104 ILE HG23 H  13.088  -33.503 135.591 1.00 . A A . 104 ILE HG23 1 1 
        9 37993 1 1 104 ILE N    N  13.989  -33.377 132.478 1.00 . A A . 104 ILE N    1 1 
        9 37994 1 1 104 ILE O    O  16.917  -35.360 132.385 1.00 . A A . 104 ILE O    1 1 
        9 37995 1 1 105 GLU C    C  16.062  -36.499 129.700 1.00 . A A . 105 GLU C    1 1 
        9 37996 1 1 105 GLU CA   C  15.182  -36.923 130.878 1.00 . A A . 105 GLU CA   1 1 
        9 37997 1 1 105 GLU CB   C  13.942  -37.677 130.391 1.00 . A A . 105 GLU CB   1 1 
        9 37998 1 1 105 GLU CD   C  13.379  -39.778 129.117 1.00 . A A . 105 GLU CD   1 1 
        9 37999 1 1 105 GLU CG   C  14.267  -38.534 129.166 1.00 . A A . 105 GLU CG   1 1 
        9 38000 1 1 105 GLU H    H  13.836  -35.535 131.652 1.00 . A A . 105 GLU H    1 1 
        9 38001 1 1 105 GLU HA   H  15.750  -37.566 131.551 1.00 . A A . 105 GLU HA   1 1 
        9 38002 1 1 105 GLU HB2  H  13.561  -38.312 131.192 1.00 . A A . 105 GLU HB2  1 1 
        9 38003 1 1 105 GLU HB3  H  13.154  -36.967 130.145 1.00 . A A . 105 GLU HB3  1 1 
        9 38004 1 1 105 GLU HG2  H  14.126  -37.946 128.259 1.00 . A A . 105 GLU HG2  1 1 
        9 38005 1 1 105 GLU HG3  H  15.315  -38.831 129.194 1.00 . A A . 105 GLU HG3  1 1 
        9 38006 1 1 105 GLU N    N  14.809  -35.765 131.671 1.00 . A A . 105 GLU N    1 1 
        9 38007 1 1 105 GLU O    O  17.157  -37.029 129.517 1.00 . A A . 105 GLU O    1 1 
        9 38008 1 1 105 GLU OE1  O  13.016  -40.262 130.211 1.00 . A A . 105 GLU OE1  1 1 
        9 38009 1 1 105 GLU OE2  O  13.082  -40.219 127.986 1.00 . A A . 105 GLU OE2  1 1 
        9 38010 1 1 106 GLU C    C  17.592  -34.402 128.217 1.00 . A A . 106 GLU C    1 1 
        9 38011 1 1 106 GLU CA   C  16.276  -35.047 127.778 1.00 . A A . 106 GLU CA   1 1 
        9 38012 1 1 106 GLU CB   C  15.422  -34.060 126.979 1.00 . A A . 106 GLU CB   1 1 
        9 38013 1 1 106 GLU CD   C  15.545  -33.996 124.462 1.00 . A A . 106 GLU CD   1 1 
        9 38014 1 1 106 GLU CG   C  16.188  -33.527 125.768 1.00 . A A . 106 GLU CG   1 1 
        9 38015 1 1 106 GLU H    H  14.659  -35.123 129.089 1.00 . A A . 106 GLU H    1 1 
        9 38016 1 1 106 GLU HA   H  16.480  -35.922 127.161 1.00 . A A . 106 GLU HA   1 1 
        9 38017 1 1 106 GLU HB2  H  14.507  -34.550 126.648 1.00 . A A . 106 GLU HB2  1 1 
        9 38018 1 1 106 GLU HB3  H  15.125  -33.229 127.621 1.00 . A A . 106 GLU HB3  1 1 
        9 38019 1 1 106 GLU HG2  H  16.209  -32.437 125.796 1.00 . A A . 106 GLU HG2  1 1 
        9 38020 1 1 106 GLU HG3  H  17.224  -33.866 125.810 1.00 . A A . 106 GLU HG3  1 1 
        9 38021 1 1 106 GLU N    N  15.550  -35.548 128.932 1.00 . A A . 106 GLU N    1 1 
        9 38022 1 1 106 GLU O    O  18.655  -34.738 127.697 1.00 . A A . 106 GLU O    1 1 
        9 38023 1 1 106 GLU OE1  O  15.090  -35.161 124.440 1.00 . A A . 106 GLU OE1  1 1 
        9 38024 1 1 106 GLU OE2  O  15.522  -33.181 123.514 1.00 . A A . 106 GLU OE2  1 1 
        9 38025 1 1 107 GLU C    C  19.688  -33.802 130.177 1.00 . A A . 107 GLU C    1 1 
        9 38026 1 1 107 GLU CA   C  18.646  -32.795 129.685 1.00 . A A . 107 GLU CA   1 1 
        9 38027 1 1 107 GLU CB   C  18.259  -31.820 130.797 1.00 . A A . 107 GLU CB   1 1 
        9 38028 1 1 107 GLU CD   C  19.237  -29.518 131.123 1.00 . A A . 107 GLU CD   1 1 
        9 38029 1 1 107 GLU CG   C  19.473  -31.022 131.276 1.00 . A A . 107 GLU CG   1 1 
        9 38030 1 1 107 GLU H    H  16.610  -33.222 129.587 1.00 . A A . 107 GLU H    1 1 
        9 38031 1 1 107 GLU HA   H  19.046  -32.233 128.840 1.00 . A A . 107 GLU HA   1 1 
        9 38032 1 1 107 GLU HB2  H  17.490  -31.137 130.435 1.00 . A A . 107 GLU HB2  1 1 
        9 38033 1 1 107 GLU HB3  H  17.827  -32.370 131.634 1.00 . A A . 107 GLU HB3  1 1 
        9 38034 1 1 107 GLU HG2  H  19.678  -31.258 132.321 1.00 . A A . 107 GLU HG2  1 1 
        9 38035 1 1 107 GLU HG3  H  20.353  -31.316 130.705 1.00 . A A . 107 GLU HG3  1 1 
        9 38036 1 1 107 GLU N    N  17.479  -33.489 129.170 1.00 . A A . 107 GLU N    1 1 
        9 38037 1 1 107 GLU O    O  20.846  -33.755 129.765 1.00 . A A . 107 GLU O    1 1 
        9 38038 1 1 107 GLU OE1  O  19.408  -29.029 129.986 1.00 . A A . 107 GLU OE1  1 1 
        9 38039 1 1 107 GLU OE2  O  18.890  -28.891 132.148 1.00 . A A . 107 GLU OE2  1 1 
        9 38040 1 1 108 GLN C    C  20.779  -36.505 130.480 1.00 . A A . 108 GLN C    1 1 
        9 38041 1 1 108 GLN CA   C  20.117  -35.707 131.605 1.00 . A A . 108 GLN CA   1 1 
        9 38042 1 1 108 GLN CB   C  19.356  -36.630 132.558 1.00 . A A . 108 GLN CB   1 1 
        9 38043 1 1 108 GLN CD   C  19.602  -38.398 134.340 1.00 . A A . 108 GLN CD   1 1 
        9 38044 1 1 108 GLN CG   C  20.296  -37.656 133.195 1.00 . A A . 108 GLN CG   1 1 
        9 38045 1 1 108 GLN H    H  18.295  -34.721 131.382 1.00 . A A . 108 GLN H    1 1 
        9 38046 1 1 108 GLN HA   H  20.875  -35.161 132.167 1.00 . A A . 108 GLN HA   1 1 
        9 38047 1 1 108 GLN HB2  H  18.876  -36.038 133.338 1.00 . A A . 108 GLN HB2  1 1 
        9 38048 1 1 108 GLN HB3  H  18.563  -37.145 132.016 1.00 . A A . 108 GLN HB3  1 1 
        9 38049 1 1 108 GLN HE21 H  21.205  -39.630 134.448 1.00 . A A . 108 GLN HE21 1 1 
        9 38050 1 1 108 GLN HE22 H  19.937  -39.962 135.582 1.00 . A A . 108 GLN HE22 1 1 
        9 38051 1 1 108 GLN HG2  H  20.624  -38.370 132.440 1.00 . A A . 108 GLN HG2  1 1 
        9 38052 1 1 108 GLN HG3  H  21.188  -37.154 133.570 1.00 . A A . 108 GLN HG3  1 1 
        9 38053 1 1 108 GLN N    N  19.239  -34.690 131.052 1.00 . A A . 108 GLN N    1 1 
        9 38054 1 1 108 GLN NE2  N  20.306  -39.414 134.831 1.00 . A A . 108 GLN NE2  1 1 
        9 38055 1 1 108 GLN O    O  22.002  -36.639 130.445 1.00 . A A . 108 GLN O    1 1 
        9 38056 1 1 108 GLN OE1  O  18.501  -38.070 134.750 1.00 . A A . 108 GLN OE1  1 1 
        9 38057 1 1 109 ASN C    C  21.503  -36.999 127.722 1.00 . A A . 109 ASN C    1 1 
        9 38058 1 1 109 ASN CA   C  20.431  -37.797 128.465 1.00 . A A . 109 ASN CA   1 1 
        9 38059 1 1 109 ASN CB   C  19.304  -38.107 127.478 1.00 . A A . 109 ASN CB   1 1 
        9 38060 1 1 109 ASN CG   C  18.924  -39.589 127.528 1.00 . A A . 109 ASN CG   1 1 
        9 38061 1 1 109 ASN H    H  18.950  -36.901 129.624 1.00 . A A . 109 ASN H    1 1 
        9 38062 1 1 109 ASN HA   H  20.823  -38.714 128.904 1.00 . A A . 109 ASN HA   1 1 
        9 38063 1 1 109 ASN HB2  H  18.431  -37.497 127.713 1.00 . A A . 109 ASN HB2  1 1 
        9 38064 1 1 109 ASN HB3  H  19.617  -37.841 126.468 1.00 . A A . 109 ASN HB3  1 1 
        9 38065 1 1 109 ASN HD21 H  19.040  -39.637 125.507 1.00 . A A . 109 ASN HD21 1 1 
        9 38066 1 1 109 ASN HD22 H  18.612  -41.137 126.261 1.00 . A A . 109 ASN HD22 1 1 
        9 38067 1 1 109 ASN N    N  19.942  -37.015 129.589 1.00 . A A . 109 ASN N    1 1 
        9 38068 1 1 109 ASN ND2  N  18.853  -40.169 126.333 1.00 . A A . 109 ASN ND2  1 1 
        9 38069 1 1 109 ASN O    O  22.543  -37.542 127.352 1.00 . A A . 109 ASN O    1 1 
        9 38070 1 1 109 ASN OD1  O  18.711  -40.167 128.580 1.00 . A A . 109 ASN OD1  1 1 
        9 38071 1 1 110 LYS C    C  23.472  -34.815 127.586 1.00 . A A . 110 LYS C    1 1 
        9 38072 1 1 110 LYS CA   C  22.141  -34.842 126.832 1.00 . A A . 110 LYS CA   1 1 
        9 38073 1 1 110 LYS CB   C  21.519  -33.458 126.632 1.00 . A A . 110 LYS CB   1 1 
        9 38074 1 1 110 LYS CD   C  22.004  -31.834 124.765 1.00 . A A . 110 LYS CD   1 1 
        9 38075 1 1 110 LYS CE   C  22.735  -32.371 123.534 1.00 . A A . 110 LYS CE   1 1 
        9 38076 1 1 110 LYS CG   C  22.538  -32.478 126.045 1.00 . A A . 110 LYS CG   1 1 
        9 38077 1 1 110 LYS H    H  20.366  -35.286 127.828 1.00 . A A . 110 LYS H    1 1 
        9 38078 1 1 110 LYS HA   H  22.313  -35.264 125.841 1.00 . A A . 110 LYS HA   1 1 
        9 38079 1 1 110 LYS HB2  H  20.658  -33.533 125.968 1.00 . A A . 110 LYS HB2  1 1 
        9 38080 1 1 110 LYS HB3  H  21.153  -33.079 127.586 1.00 . A A . 110 LYS HB3  1 1 
        9 38081 1 1 110 LYS HD2  H  20.935  -32.029 124.673 1.00 . A A . 110 LYS HD2  1 1 
        9 38082 1 1 110 LYS HD3  H  22.126  -30.752 124.821 1.00 . A A . 110 LYS HD3  1 1 
        9 38083 1 1 110 LYS HE2  H  23.810  -32.235 123.653 1.00 . A A . 110 LYS HE2  1 1 
        9 38084 1 1 110 LYS HE3  H  22.558  -33.442 123.437 1.00 . A A . 110 LYS HE3  1 1 
        9 38085 1 1 110 LYS HG2  H  22.768  -31.705 126.778 1.00 . A A . 110 LYS HG2  1 1 
        9 38086 1 1 110 LYS HG3  H  23.470  -33.003 125.831 1.00 . A A . 110 LYS HG3  1 1 
        9 38087 1 1 110 LYS HZ1  H  22.862  -30.885 122.137 1.00 . A A . 110 LYS HZ1  1 1 
        9 38088 1 1 110 LYS HZ2  H  22.318  -32.302 121.534 1.00 . A A . 110 LYS HZ2  1 1 
        9 38089 1 1 110 LYS HZ3  H  21.330  -31.367 122.439 1.00 . A A . 110 LYS HZ3  1 1 
        9 38090 1 1 110 LYS N    N  21.214  -35.720 127.524 1.00 . A A . 110 LYS N    1 1 
        9 38091 1 1 110 LYS NZ   N  22.274  -31.675 122.312 1.00 . A A . 110 LYS NZ   1 1 
        9 38092 1 1 110 LYS O    O  24.520  -35.103 127.011 1.00 . A A . 110 LYS O    1 1 
        9 38093 1 1 111 SER C    C  25.384  -35.686 129.562 1.00 . A A . 111 SER C    1 1 
        9 38094 1 1 111 SER CA   C  24.571  -34.397 129.700 1.00 . A A . 111 SER CA   1 1 
        9 38095 1 1 111 SER CB   C  24.196  -34.159 131.164 1.00 . A A . 111 SER CB   1 1 
        9 38096 1 1 111 SER H    H  22.529  -34.233 129.320 1.00 . A A . 111 SER H    1 1 
        9 38097 1 1 111 SER HA   H  25.139  -33.544 129.327 1.00 . A A . 111 SER HA   1 1 
        9 38098 1 1 111 SER HB2  H  23.119  -34.014 131.243 1.00 . A A . 111 SER HB2  1 1 
        9 38099 1 1 111 SER HB3  H  24.443  -35.045 131.749 1.00 . A A . 111 SER HB3  1 1 
        9 38100 1 1 111 SER HG   H  25.629  -33.325 132.285 1.00 . A A . 111 SER HG   1 1 
        9 38101 1 1 111 SER N    N  23.386  -34.466 128.861 1.00 . A A . 111 SER N    1 1 
        9 38102 1 1 111 SER O    O  26.589  -35.641 129.319 1.00 . A A . 111 SER O    1 1 
        9 38103 1 1 111 SER OG   O  24.868  -33.027 131.710 1.00 . A A . 111 SER OG   1 1 
        9 38104 1 1 112 LYS C    C  26.109  -38.182 128.304 1.00 . A A . 112 LYS C    1 1 
        9 38105 1 1 112 LYS CA   C  25.335  -38.104 129.622 1.00 . A A . 112 LYS CA   1 1 
        9 38106 1 1 112 LYS CB   C  24.310  -39.224 129.801 1.00 . A A . 112 LYS CB   1 1 
        9 38107 1 1 112 LYS CD   C  23.978  -41.679 130.276 1.00 . A A . 112 LYS CD   1 1 
        9 38108 1 1 112 LYS CE   C  23.486  -42.092 128.888 1.00 . A A . 112 LYS CE   1 1 
        9 38109 1 1 112 LYS CG   C  24.994  -40.539 130.180 1.00 . A A . 112 LYS CG   1 1 
        9 38110 1 1 112 LYS H    H  23.712  -36.832 129.921 1.00 . A A . 112 LYS H    1 1 
        9 38111 1 1 112 LYS HA   H  26.046  -38.182 130.445 1.00 . A A . 112 LYS HA   1 1 
        9 38112 1 1 112 LYS HB2  H  23.592  -38.947 130.573 1.00 . A A . 112 LYS HB2  1 1 
        9 38113 1 1 112 LYS HB3  H  23.747  -39.357 128.876 1.00 . A A . 112 LYS HB3  1 1 
        9 38114 1 1 112 LYS HD2  H  24.433  -42.535 130.774 1.00 . A A . 112 LYS HD2  1 1 
        9 38115 1 1 112 LYS HD3  H  23.132  -41.366 130.888 1.00 . A A . 112 LYS HD3  1 1 
        9 38116 1 1 112 LYS HE2  H  24.221  -41.807 128.134 1.00 . A A . 112 LYS HE2  1 1 
        9 38117 1 1 112 LYS HE3  H  23.384  -43.176 128.839 1.00 . A A . 112 LYS HE3  1 1 
        9 38118 1 1 112 LYS HG2  H  25.754  -40.784 129.438 1.00 . A A . 112 LYS HG2  1 1 
        9 38119 1 1 112 LYS HG3  H  25.507  -40.423 131.135 1.00 . A A . 112 LYS HG3  1 1 
        9 38120 1 1 112 LYS HZ1  H  22.301  -40.805 127.832 1.00 . A A . 112 LYS HZ1  1 1 
        9 38121 1 1 112 LYS HZ2  H  21.522  -42.152 128.327 1.00 . A A . 112 LYS HZ2  1 1 
        9 38122 1 1 112 LYS HZ3  H  21.859  -40.965 129.397 1.00 . A A . 112 LYS HZ3  1 1 
        9 38123 1 1 112 LYS N    N  24.692  -36.804 129.724 1.00 . A A . 112 LYS N    1 1 
        9 38124 1 1 112 LYS NZ   N  22.187  -41.452 128.586 1.00 . A A . 112 LYS NZ   1 1 
        9 38125 1 1 112 LYS O    O  27.303  -38.474 128.298 1.00 . A A . 112 LYS O    1 1 
        9 38126 1 1 113 LYS C    C  27.273  -37.102 125.901 1.00 . A A . 113 LYS C    1 1 
        9 38127 1 1 113 LYS CA   C  26.001  -37.952 125.898 1.00 . A A . 113 LYS CA   1 1 
        9 38128 1 1 113 LYS CB   C  24.985  -37.537 124.832 1.00 . A A . 113 LYS CB   1 1 
        9 38129 1 1 113 LYS CD   C  24.291  -39.017 122.913 1.00 . A A . 113 LYS CD   1 1 
        9 38130 1 1 113 LYS CE   C  23.815  -40.432 122.574 1.00 . A A . 113 LYS CE   1 1 
        9 38131 1 1 113 LYS CG   C  24.121  -38.724 124.404 1.00 . A A . 113 LYS CG   1 1 
        9 38132 1 1 113 LYS H    H  24.424  -37.678 127.233 1.00 . A A . 113 LYS H    1 1 
        9 38133 1 1 113 LYS HA   H  26.277  -38.987 125.695 1.00 . A A . 113 LYS HA   1 1 
        9 38134 1 1 113 LYS HB2  H  24.349  -36.741 125.220 1.00 . A A . 113 LYS HB2  1 1 
        9 38135 1 1 113 LYS HB3  H  25.508  -37.131 123.966 1.00 . A A . 113 LYS HB3  1 1 
        9 38136 1 1 113 LYS HD2  H  23.727  -38.291 122.329 1.00 . A A . 113 LYS HD2  1 1 
        9 38137 1 1 113 LYS HD3  H  25.339  -38.906 122.634 1.00 . A A . 113 LYS HD3  1 1 
        9 38138 1 1 113 LYS HE2  H  23.984  -41.092 123.425 1.00 . A A . 113 LYS HE2  1 1 
        9 38139 1 1 113 LYS HE3  H  22.742  -40.425 122.384 1.00 . A A . 113 LYS HE3  1 1 
        9 38140 1 1 113 LYS HG2  H  24.396  -39.605 124.986 1.00 . A A . 113 LYS HG2  1 1 
        9 38141 1 1 113 LYS HG3  H  23.074  -38.514 124.621 1.00 . A A . 113 LYS HG3  1 1 
        9 38142 1 1 113 LYS HZ1  H  23.869  -41.295 120.722 1.00 . A A . 113 LYS HZ1  1 1 
        9 38143 1 1 113 LYS HZ2  H  25.066  -40.212 120.972 1.00 . A A . 113 LYS HZ2  1 1 
        9 38144 1 1 113 LYS HZ3  H  25.144  -41.690 121.663 1.00 . A A . 113 LYS HZ3  1 1 
        9 38145 1 1 113 LYS N    N  25.396  -37.915 127.219 1.00 . A A . 113 LYS N    1 1 
        9 38146 1 1 113 LYS NZ   N  24.531  -40.949 121.387 1.00 . A A . 113 LYS NZ   1 1 
        9 38147 1 1 113 LYS O    O  28.343  -37.579 125.528 1.00 . A A . 113 LYS O    1 1 
        9 38148 1 1 114 LYS C    C  29.407  -35.609 127.100 1.00 . A A . 114 LYS C    1 1 
        9 38149 1 1 114 LYS CA   C  28.236  -34.936 126.381 1.00 . A A . 114 LYS CA   1 1 
        9 38150 1 1 114 LYS CB   C  27.809  -33.608 127.011 1.00 . A A . 114 LYS CB   1 1 
        9 38151 1 1 114 LYS CD   C  27.743  -31.104 126.726 1.00 . A A . 114 LYS CD   1 1 
        9 38152 1 1 114 LYS CE   C  28.870  -30.093 126.500 1.00 . A A . 114 LYS CE   1 1 
        9 38153 1 1 114 LYS CG   C  28.064  -32.441 126.056 1.00 . A A . 114 LYS CG   1 1 
        9 38154 1 1 114 LYS H    H  26.239  -35.476 126.627 1.00 . A A . 114 LYS H    1 1 
        9 38155 1 1 114 LYS HA   H  28.536  -34.724 125.355 1.00 . A A . 114 LYS HA   1 1 
        9 38156 1 1 114 LYS HB2  H  26.750  -33.648 127.269 1.00 . A A . 114 LYS HB2  1 1 
        9 38157 1 1 114 LYS HB3  H  28.357  -33.450 127.940 1.00 . A A . 114 LYS HB3  1 1 
        9 38158 1 1 114 LYS HD2  H  26.809  -30.708 126.328 1.00 . A A . 114 LYS HD2  1 1 
        9 38159 1 1 114 LYS HD3  H  27.595  -31.255 127.795 1.00 . A A . 114 LYS HD3  1 1 
        9 38160 1 1 114 LYS HE2  H  29.765  -30.610 126.154 1.00 . A A . 114 LYS HE2  1 1 
        9 38161 1 1 114 LYS HE3  H  28.584  -29.390 125.718 1.00 . A A . 114 LYS HE3  1 1 
        9 38162 1 1 114 LYS HG2  H  29.106  -32.450 125.735 1.00 . A A . 114 LYS HG2  1 1 
        9 38163 1 1 114 LYS HG3  H  27.453  -32.559 125.160 1.00 . A A . 114 LYS HG3  1 1 
        9 38164 1 1 114 LYS HZ1  H  28.719  -29.816 128.520 1.00 . A A . 114 LYS HZ1  1 1 
        9 38165 1 1 114 LYS HZ2  H  30.155  -29.343 127.902 1.00 . A A . 114 LYS HZ2  1 1 
        9 38166 1 1 114 LYS HZ3  H  28.825  -28.422 127.676 1.00 . A A . 114 LYS HZ3  1 1 
        9 38167 1 1 114 LYS N    N  27.113  -35.857 126.326 1.00 . A A . 114 LYS N    1 1 
        9 38168 1 1 114 LYS NZ   N  29.166  -29.359 127.751 1.00 . A A . 114 LYS NZ   1 1 
        9 38169 1 1 114 LYS O    O  30.528  -35.619 126.593 1.00 . A A . 114 LYS O    1 1 
        9 38170 1 1 115 ALA C    C  30.813  -37.889 128.205 1.00 . A A . 115 ALA C    1 1 
        9 38171 1 1 115 ALA CA   C  30.122  -36.827 129.063 1.00 . A A . 115 ALA CA   1 1 
        9 38172 1 1 115 ALA CB   C  29.478  -37.420 130.319 1.00 . A A . 115 ALA CB   1 1 
        9 38173 1 1 115 ALA H    H  28.193  -36.141 128.675 1.00 . A A . 115 ALA H    1 1 
        9 38174 1 1 115 ALA HA   H  30.856  -36.081 129.364 1.00 . A A . 115 ALA HA   1 1 
        9 38175 1 1 115 ALA HB1  H  28.851  -38.267 130.040 1.00 . A A . 115 ALA HB1  1 1 
        9 38176 1 1 115 ALA HB2  H  30.258  -37.754 131.003 1.00 . A A . 115 ALA HB2  1 1 
        9 38177 1 1 115 ALA HB3  H  28.866  -36.661 130.806 1.00 . A A . 115 ALA HB3  1 1 
        9 38178 1 1 115 ALA N    N  29.107  -36.154 128.270 1.00 . A A . 115 ALA N    1 1 
        9 38179 1 1 115 ALA O    O  32.036  -37.892 128.080 1.00 . A A . 115 ALA O    1 1 
        9 38180 1 1 116 GLN C    C  31.472  -39.261 125.745 1.00 . A A . 116 GLN C    1 1 
        9 38181 1 1 116 GLN CA   C  30.515  -39.831 126.794 1.00 . A A . 116 GLN CA   1 1 
        9 38182 1 1 116 GLN CB   C  29.376  -40.608 126.131 1.00 . A A . 116 GLN CB   1 1 
        9 38183 1 1 116 GLN CD   C  29.066  -42.580 124.589 1.00 . A A . 116 GLN CD   1 1 
        9 38184 1 1 116 GLN CG   C  29.801  -42.045 125.820 1.00 . A A . 116 GLN CG   1 1 
        9 38185 1 1 116 GLN H    H  29.003  -38.757 127.744 1.00 . A A . 116 GLN H    1 1 
        9 38186 1 1 116 GLN HA   H  31.056  -40.496 127.467 1.00 . A A . 116 GLN HA   1 1 
        9 38187 1 1 116 GLN HB2  H  28.506  -40.616 126.788 1.00 . A A . 116 GLN HB2  1 1 
        9 38188 1 1 116 GLN HB3  H  29.076  -40.107 125.212 1.00 . A A . 116 GLN HB3  1 1 
        9 38189 1 1 116 GLN HE21 H  29.318  -44.454 125.311 1.00 . A A . 116 GLN HE21 1 1 
        9 38190 1 1 116 GLN HE22 H  28.478  -44.349 123.800 1.00 . A A . 116 GLN HE22 1 1 
        9 38191 1 1 116 GLN HG2  H  30.876  -42.081 125.650 1.00 . A A . 116 GLN HG2  1 1 
        9 38192 1 1 116 GLN HG3  H  29.592  -42.684 126.679 1.00 . A A . 116 GLN HG3  1 1 
        9 38193 1 1 116 GLN N    N  29.998  -38.766 127.636 1.00 . A A . 116 GLN N    1 1 
        9 38194 1 1 116 GLN NE2  N  28.944  -43.903 124.565 1.00 . A A . 116 GLN NE2  1 1 
        9 38195 1 1 116 GLN O    O  32.587  -39.756 125.583 1.00 . A A . 116 GLN O    1 1 
        9 38196 1 1 116 GLN OE1  O  28.637  -41.839 123.720 1.00 . A A . 116 GLN OE1  1 1 
        9 38197 1 1 117 GLN C    C  33.157  -37.159 124.603 1.00 . A A . 117 GLN C    1 1 
        9 38198 1 1 117 GLN CA   C  31.803  -37.585 124.033 1.00 . A A . 117 GLN CA   1 1 
        9 38199 1 1 117 GLN CB   C  31.062  -36.391 123.429 1.00 . A A . 117 GLN CB   1 1 
        9 38200 1 1 117 GLN CD   C  30.791  -35.162 121.243 1.00 . A A . 117 GLN CD   1 1 
        9 38201 1 1 117 GLN CG   C  31.769  -35.887 122.168 1.00 . A A . 117 GLN CG   1 1 
        9 38202 1 1 117 GLN H    H  30.095  -37.832 125.200 1.00 . A A . 117 GLN H    1 1 
        9 38203 1 1 117 GLN HA   H  31.947  -38.343 123.262 1.00 . A A . 117 GLN HA   1 1 
        9 38204 1 1 117 GLN HB2  H  30.039  -36.677 123.185 1.00 . A A . 117 GLN HB2  1 1 
        9 38205 1 1 117 GLN HB3  H  31.002  -35.587 124.162 1.00 . A A . 117 GLN HB3  1 1 
        9 38206 1 1 117 GLN HE21 H  31.918  -35.749 119.667 1.00 . A A . 117 GLN HE21 1 1 
        9 38207 1 1 117 GLN HE22 H  30.524  -34.801 119.269 1.00 . A A . 117 GLN HE22 1 1 
        9 38208 1 1 117 GLN HG2  H  32.580  -35.214 122.446 1.00 . A A . 117 GLN HG2  1 1 
        9 38209 1 1 117 GLN HG3  H  32.220  -36.728 121.640 1.00 . A A . 117 GLN HG3  1 1 
        9 38210 1 1 117 GLN N    N  31.002  -38.228 125.061 1.00 . A A . 117 GLN N    1 1 
        9 38211 1 1 117 GLN NE2  N  31.104  -35.243 119.953 1.00 . A A . 117 GLN NE2  1 1 
        9 38212 1 1 117 GLN O    O  34.203  -37.530 124.072 1.00 . A A . 117 GLN O    1 1 
        9 38213 1 1 117 GLN OE1  O  29.815  -34.566 121.672 1.00 . A A . 117 GLN OE1  1 1 
        9 38214 1 1 118 ALA C    C  35.217  -37.094 126.633 1.00 . A A . 118 ALA C    1 1 
        9 38215 1 1 118 ALA CA   C  34.303  -35.907 126.326 1.00 . A A . 118 ALA CA   1 1 
        9 38216 1 1 118 ALA CB   C  33.929  -35.119 127.583 1.00 . A A . 118 ALA CB   1 1 
        9 38217 1 1 118 ALA H    H  32.240  -36.091 126.104 1.00 . A A . 118 ALA H    1 1 
        9 38218 1 1 118 ALA HA   H  34.809  -35.238 125.630 1.00 . A A . 118 ALA HA   1 1 
        9 38219 1 1 118 ALA HB1  H  32.859  -34.910 127.577 1.00 . A A . 118 ALA HB1  1 1 
        9 38220 1 1 118 ALA HB2  H  34.180  -35.704 128.467 1.00 . A A . 118 ALA HB2  1 1 
        9 38221 1 1 118 ALA HB3  H  34.482  -34.179 127.600 1.00 . A A . 118 ALA HB3  1 1 
        9 38222 1 1 118 ALA N    N  33.094  -36.388 125.678 1.00 . A A . 118 ALA N    1 1 
        9 38223 1 1 118 ALA O    O  36.430  -37.013 126.444 1.00 . A A . 118 ALA O    1 1 
        9 38224 1 1 119 ALA C    C  36.089  -39.869 126.197 1.00 . A A . 119 ALA C    1 1 
        9 38225 1 1 119 ALA CA   C  35.345  -39.371 127.438 1.00 . A A . 119 ALA CA   1 1 
        9 38226 1 1 119 ALA CB   C  34.389  -40.421 128.006 1.00 . A A . 119 ALA CB   1 1 
        9 38227 1 1 119 ALA H    H  33.615  -38.227 127.254 1.00 . A A . 119 ALA H    1 1 
        9 38228 1 1 119 ALA HA   H  36.074  -39.108 128.206 1.00 . A A . 119 ALA HA   1 1 
        9 38229 1 1 119 ALA HB1  H  33.380  -40.011 128.047 1.00 . A A . 119 ALA HB1  1 1 
        9 38230 1 1 119 ALA HB2  H  34.396  -41.304 127.365 1.00 . A A . 119 ALA HB2  1 1 
        9 38231 1 1 119 ALA HB3  H  34.709  -40.700 129.010 1.00 . A A . 119 ALA HB3  1 1 
        9 38232 1 1 119 ALA N    N  34.601  -38.169 127.103 1.00 . A A . 119 ALA N    1 1 
        9 38233 1 1 119 ALA O    O  37.262  -40.231 126.274 1.00 . A A . 119 ALA O    1 1 
        9 38234 1 1 120 ALA C    C  36.701  -39.157 123.170 1.00 . A A . 120 ALA C    1 1 
        9 38235 1 1 120 ALA CA   C  35.951  -40.319 123.824 1.00 . A A . 120 ALA CA   1 1 
        9 38236 1 1 120 ALA CB   C  34.847  -40.881 122.926 1.00 . A A . 120 ALA CB   1 1 
        9 38237 1 1 120 ALA H    H  34.421  -39.576 125.026 1.00 . A A . 120 ALA H    1 1 
        9 38238 1 1 120 ALA HA   H  36.660  -41.116 124.050 1.00 . A A . 120 ALA HA   1 1 
        9 38239 1 1 120 ALA HB1  H  34.865  -40.368 121.965 1.00 . A A . 120 ALA HB1  1 1 
        9 38240 1 1 120 ALA HB2  H  35.011  -41.948 122.773 1.00 . A A . 120 ALA HB2  1 1 
        9 38241 1 1 120 ALA HB3  H  33.879  -40.726 123.402 1.00 . A A . 120 ALA HB3  1 1 
        9 38242 1 1 120 ALA N    N  35.375  -39.872 125.081 1.00 . A A . 120 ALA N    1 1 
        9 38243 1 1 120 ALA O    O  37.153  -39.268 122.031 1.00 . A A . 120 ALA O    1 1 
        9 38244 1 1 121 ASP C    C  38.949  -36.907 123.910 1.00 . A A . 121 ASP C    1 1 
        9 38245 1 1 121 ASP CA   C  37.498  -36.888 123.425 1.00 . A A . 121 ASP CA   1 1 
        9 38246 1 1 121 ASP CB   C  36.841  -35.609 123.950 1.00 . A A . 121 ASP CB   1 1 
        9 38247 1 1 121 ASP CG   C  37.181  -34.340 123.166 1.00 . A A . 121 ASP CG   1 1 
        9 38248 1 1 121 ASP H    H  36.441  -37.987 124.844 1.00 . A A . 121 ASP H    1 1 
        9 38249 1 1 121 ASP HA   H  37.419  -36.944 122.339 1.00 . A A . 121 ASP HA   1 1 
        9 38250 1 1 121 ASP HB2  H  35.759  -35.744 123.941 1.00 . A A . 121 ASP HB2  1 1 
        9 38251 1 1 121 ASP HB3  H  37.136  -35.467 124.988 1.00 . A A . 121 ASP HB3  1 1 
        9 38252 1 1 121 ASP N    N  36.811  -38.069 123.918 1.00 . A A . 121 ASP N    1 1 
        9 38253 1 1 121 ASP O    O  39.865  -36.596 123.150 1.00 . A A . 121 ASP O    1 1 
        9 38254 1 1 121 ASP OD1  O  38.379  -34.169 122.854 1.00 . A A . 121 ASP OD1  1 1 
        9 38255 1 1 121 ASP OD2  O  36.235  -33.568 122.898 1.00 . A A . 121 ASP OD2  1 1 
        9 38256 1 1 122 THR C    C  41.450  -37.878 124.756 1.00 . A A . 122 THR C    1 1 
        9 38257 1 1 122 THR CA   C  40.436  -37.339 125.767 1.00 . A A . 122 THR CA   1 1 
        9 38258 1 1 122 THR CB   C  40.342  -38.182 127.040 1.00 . A A . 122 THR CB   1 1 
        9 38259 1 1 122 THR CG2  C  39.306  -37.639 128.027 1.00 . A A . 122 THR CG2  1 1 
        9 38260 1 1 122 THR H    H  38.361  -37.527 125.783 1.00 . A A . 122 THR H    1 1 
        9 38261 1 1 122 THR HA   H  40.747  -36.326 126.023 1.00 . A A . 122 THR HA   1 1 
        9 38262 1 1 122 THR HB   H  41.318  -38.279 127.515 1.00 . A A . 122 THR HB   1 1 
        9 38263 1 1 122 THR HG1  H  39.423  -39.927 127.378 1.00 . A A . 122 THR HG1  1 1 
        9 38264 1 1 122 THR HG21 H  38.450  -38.312 128.062 1.00 . A A . 122 THR HG21 1 1 
        9 38265 1 1 122 THR HG22 H  39.753  -37.565 129.018 1.00 . A A . 122 THR HG22 1 1 
        9 38266 1 1 122 THR HG23 H  38.977  -36.651 127.702 1.00 . A A . 122 THR HG23 1 1 
        9 38267 1 1 122 THR N    N  39.112  -37.275 125.172 1.00 . A A . 122 THR N    1 1 
        9 38268 1 1 122 THR O    O  41.480  -39.076 124.479 1.00 . A A . 122 THR O    1 1 
        9 38269 1 1 122 THR OG1  O  39.786  -39.417 126.599 1.00 . A A . 122 THR OG1  1 1 
        9 38270 1 1 123 GLY C    C  42.834  -36.948 121.842 1.00 . A A . 123 GLY C    1 1 
        9 38271 1 1 123 GLY CA   C  43.269  -37.334 123.256 1.00 . A A . 123 GLY CA   1 1 
        9 38272 1 1 123 GLY H    H  42.225  -35.994 124.461 1.00 . A A . 123 GLY H    1 1 
        9 38273 1 1 123 GLY HA2  H  44.210  -36.840 123.500 1.00 . A A . 123 GLY HA2  1 1 
        9 38274 1 1 123 GLY HA3  H  43.451  -38.408 123.304 1.00 . A A . 123 GLY HA3  1 1 
        9 38275 1 1 123 GLY N    N  42.256  -36.966 124.232 1.00 . A A . 123 GLY N    1 1 
        9 38276 1 1 123 GLY O    O  42.473  -37.810 121.042 1.00 . A A . 123 GLY O    1 1 
        9 38277 1 1 124 ASN C    C  41.060  -35.556 119.968 1.00 . A A . 124 ASN C    1 1 
        9 38278 1 1 124 ASN CA   C  42.500  -35.139 120.271 1.00 . A A . 124 ASN CA   1 1 
        9 38279 1 1 124 ASN CB   C  43.398  -35.707 119.171 1.00 . A A . 124 ASN CB   1 1 
        9 38280 1 1 124 ASN CG   C  44.363  -34.642 118.646 1.00 . A A . 124 ASN CG   1 1 
        9 38281 1 1 124 ASN H    H  43.179  -34.956 122.232 1.00 . A A . 124 ASN H    1 1 
        9 38282 1 1 124 ASN HA   H  42.615  -34.057 120.343 1.00 . A A . 124 ASN HA   1 1 
        9 38283 1 1 124 ASN HB2  H  43.963  -36.555 119.559 1.00 . A A . 124 ASN HB2  1 1 
        9 38284 1 1 124 ASN HB3  H  42.784  -36.081 118.352 1.00 . A A . 124 ASN HB3  1 1 
        9 38285 1 1 124 ASN HD21 H  45.690  -35.212 120.065 1.00 . A A . 124 ASN HD21 1 1 
        9 38286 1 1 124 ASN HD22 H  46.215  -33.924 119.034 1.00 . A A . 124 ASN HD22 1 1 
        9 38287 1 1 124 ASN N    N  42.884  -35.651 121.575 1.00 . A A . 124 ASN N    1 1 
        9 38288 1 1 124 ASN ND2  N  45.518  -34.588 119.303 1.00 . A A . 124 ASN ND2  1 1 
        9 38289 1 1 124 ASN O    O  40.530  -36.473 120.595 1.00 . A A . 124 ASN O    1 1 
        9 38290 1 1 124 ASN OD1  O  44.078  -33.917 117.707 1.00 . A A . 124 ASN OD1  1 1 
        9 38291 1 1 125 ASN C    C  38.620  -34.083 117.627 1.00 . A A . 125 ASN C    1 1 
        9 38292 1 1 125 ASN CA   C  39.098  -35.150 118.614 1.00 . A A . 125 ASN CA   1 1 
        9 38293 1 1 125 ASN CB   C  38.161  -35.130 119.823 1.00 . A A . 125 ASN CB   1 1 
        9 38294 1 1 125 ASN CG   C  37.432  -36.468 119.975 1.00 . A A . 125 ASN CG   1 1 
        9 38295 1 1 125 ASN H    H  40.904  -34.120 118.502 1.00 . A A . 125 ASN H    1 1 
        9 38296 1 1 125 ASN HA   H  39.130  -36.145 118.168 1.00 . A A . 125 ASN HA   1 1 
        9 38297 1 1 125 ASN HB2  H  38.732  -34.918 120.727 1.00 . A A . 125 ASN HB2  1 1 
        9 38298 1 1 125 ASN HB3  H  37.434  -34.327 119.710 1.00 . A A . 125 ASN HB3  1 1 
        9 38299 1 1 125 ASN HD21 H  35.708  -35.531 119.476 1.00 . A A . 125 ASN HD21 1 1 
        9 38300 1 1 125 ASN HD22 H  35.562  -37.226 119.805 1.00 . A A . 125 ASN HD22 1 1 
        9 38301 1 1 125 ASN N    N  40.467  -34.863 119.007 1.00 . A A . 125 ASN N    1 1 
        9 38302 1 1 125 ASN ND2  N  36.126  -36.403 119.732 1.00 . A A . 125 ASN ND2  1 1 
        9 38303 1 1 125 ASN O    O  39.141  -32.968 117.613 1.00 . A A . 125 ASN O    1 1 
        9 38304 1 1 125 ASN OD1  O  38.018  -37.490 120.292 1.00 . A A . 125 ASN OD1  1 1 
        9 38305 1 1 126 SER C    C  35.993  -34.253 115.028 1.00 . A A . 126 SER C    1 1 
        9 38306 1 1 126 SER CA   C  37.081  -33.548 115.840 1.00 . A A . 126 SER CA   1 1 
        9 38307 1 1 126 SER CB   C  38.172  -33.012 114.912 1.00 . A A . 126 SER CB   1 1 
        9 38308 1 1 126 SER H    H  37.215  -35.368 116.845 1.00 . A A . 126 SER H    1 1 
        9 38309 1 1 126 SER HA   H  36.656  -32.724 116.415 1.00 . A A . 126 SER HA   1 1 
        9 38310 1 1 126 SER HB2  H  39.138  -33.072 115.415 1.00 . A A . 126 SER HB2  1 1 
        9 38311 1 1 126 SER HB3  H  38.236  -33.642 114.025 1.00 . A A . 126 SER HB3  1 1 
        9 38312 1 1 126 SER HG   H  37.580  -31.639 113.582 1.00 . A A . 126 SER HG   1 1 
        9 38313 1 1 126 SER N    N  37.634  -34.459 116.827 1.00 . A A . 126 SER N    1 1 
        9 38314 1 1 126 SER O    O  35.822  -35.467 115.134 1.00 . A A . 126 SER O    1 1 
        9 38315 1 1 126 SER OG   O  37.925  -31.664 114.520 1.00 . A A . 126 SER OG   1 1 
        9 38316 1 1 127 GLN C    C  33.914  -33.038 112.251 1.00 . A A . 127 GLN C    1 1 
        9 38317 1 1 127 GLN CA   C  34.219  -33.997 113.405 1.00 . A A . 127 GLN CA   1 1 
        9 38318 1 1 127 GLN CB   C  32.963  -34.272 114.235 1.00 . A A . 127 GLN CB   1 1 
        9 38319 1 1 127 GLN CD   C  33.324  -36.725 114.696 1.00 . A A . 127 GLN CD   1 1 
        9 38320 1 1 127 GLN CG   C  32.445  -35.690 113.991 1.00 . A A . 127 GLN CG   1 1 
        9 38321 1 1 127 GLN H    H  35.430  -32.477 114.154 1.00 . A A . 127 GLN H    1 1 
        9 38322 1 1 127 GLN HA   H  34.601  -34.939 113.012 1.00 . A A . 127 GLN HA   1 1 
        9 38323 1 1 127 GLN HB2  H  33.187  -34.140 115.293 1.00 . A A . 127 GLN HB2  1 1 
        9 38324 1 1 127 GLN HB3  H  32.188  -33.549 113.980 1.00 . A A . 127 GLN HB3  1 1 
        9 38325 1 1 127 GLN HE21 H  34.317  -36.999 112.953 1.00 . A A . 127 GLN HE21 1 1 
        9 38326 1 1 127 GLN HE22 H  34.871  -37.963 114.282 1.00 . A A . 127 GLN HE22 1 1 
        9 38327 1 1 127 GLN HG2  H  31.419  -35.774 114.351 1.00 . A A . 127 GLN HG2  1 1 
        9 38328 1 1 127 GLN HG3  H  32.425  -35.895 112.920 1.00 . A A . 127 GLN HG3  1 1 
        9 38329 1 1 127 GLN N    N  35.285  -33.462 114.235 1.00 . A A . 127 GLN N    1 1 
        9 38330 1 1 127 GLN NE2  N  34.247  -37.275 113.913 1.00 . A A . 127 GLN NE2  1 1 
        9 38331 1 1 127 GLN O    O  34.425  -31.921 112.216 1.00 . A A . 127 GLN O    1 1 
        9 38332 1 1 127 GLN OE1  O  33.174  -37.005 115.873 1.00 . A A . 127 GLN OE1  1 1 
        9 38333 1 1 128 VAL C    C  31.454  -33.314 109.537 1.00 . A A . 128 VAL C    1 1 
        9 38334 1 1 128 VAL CA   C  32.703  -32.711 110.183 1.00 . A A . 128 VAL CA   1 1 
        9 38335 1 1 128 VAL CB   C  33.881  -32.599 109.214 1.00 . A A . 128 VAL CB   1 1 
        9 38336 1 1 128 VAL CG1  C  34.152  -33.936 108.522 1.00 . A A . 128 VAL CG1  1 1 
        9 38337 1 1 128 VAL CG2  C  33.643  -31.489 108.188 1.00 . A A . 128 VAL CG2  1 1 
        9 38338 1 1 128 VAL H    H  32.670  -34.422 111.371 1.00 . A A . 128 VAL H    1 1 
        9 38339 1 1 128 VAL HA   H  32.464  -31.711 110.543 1.00 . A A . 128 VAL HA   1 1 
        9 38340 1 1 128 VAL HB   H  34.767  -32.335 109.792 1.00 . A A . 128 VAL HB   1 1 
        9 38341 1 1 128 VAL HG11 H  35.171  -34.258 108.741 1.00 . A A . 128 VAL HG11 1 1 
        9 38342 1 1 128 VAL HG12 H  33.448  -34.683 108.887 1.00 . A A . 128 VAL HG12 1 1 
        9 38343 1 1 128 VAL HG13 H  34.032  -33.818 107.445 1.00 . A A . 128 VAL HG13 1 1 
        9 38344 1 1 128 VAL HG21 H  34.585  -30.982 107.975 1.00 . A A . 128 VAL HG21 1 1 
        9 38345 1 1 128 VAL HG22 H  33.248  -31.922 107.270 1.00 . A A . 128 VAL HG22 1 1 
        9 38346 1 1 128 VAL HG23 H  32.927  -30.771 108.589 1.00 . A A . 128 VAL HG23 1 1 
        9 38347 1 1 128 VAL N    N  33.082  -33.512 111.336 1.00 . A A . 128 VAL N    1 1 
        9 38348 1 1 128 VAL O    O  31.058  -34.431 109.867 1.00 . A A . 128 VAL O    1 1 
        9 38349 1 1 129 SER C    C  29.363  -32.052 106.768 1.00 . A A . 129 SER C    1 1 
        9 38350 1 1 129 SER CA   C  29.672  -32.992 107.933 1.00 . A A . 129 SER CA   1 1 
        9 38351 1 1 129 SER CB   C  28.477  -33.067 108.887 1.00 . A A . 129 SER CB   1 1 
        9 38352 1 1 129 SER H    H  31.197  -31.641 108.366 1.00 . A A . 129 SER H    1 1 
        9 38353 1 1 129 SER HA   H  29.906  -33.992 107.567 1.00 . A A . 129 SER HA   1 1 
        9 38354 1 1 129 SER HB2  H  28.555  -32.272 109.628 1.00 . A A . 129 SER HB2  1 1 
        9 38355 1 1 129 SER HB3  H  27.557  -32.893 108.328 1.00 . A A . 129 SER HB3  1 1 
        9 38356 1 1 129 SER HG   H  28.217  -35.051 108.883 1.00 . A A . 129 SER HG   1 1 
        9 38357 1 1 129 SER N    N  30.868  -32.548 108.629 1.00 . A A . 129 SER N    1 1 
        9 38358 1 1 129 SER O    O  29.979  -30.994 106.640 1.00 . A A . 129 SER O    1 1 
        9 38359 1 1 129 SER OG   O  28.398  -34.326 109.547 1.00 . A A . 129 SER OG   1 1 
        9 38360 1 1 130 GLN C    C  26.715  -32.221 104.199 1.00 . A A . 130 GLN C    1 1 
        9 38361 1 1 130 GLN CA   C  28.014  -31.677 104.796 1.00 . A A . 130 GLN CA   1 1 
        9 38362 1 1 130 GLN CB   C  29.127  -31.640 103.746 1.00 . A A . 130 GLN CB   1 1 
        9 38363 1 1 130 GLN CD   C  30.523  -30.116 102.301 1.00 . A A . 130 GLN CD   1 1 
        9 38364 1 1 130 GLN CG   C  29.229  -30.253 103.106 1.00 . A A . 130 GLN CG   1 1 
        9 38365 1 1 130 GLN H    H  27.916  -33.331 106.058 1.00 . A A . 130 GLN H    1 1 
        9 38366 1 1 130 GLN HA   H  27.852  -30.670 105.179 1.00 . A A . 130 GLN HA   1 1 
        9 38367 1 1 130 GLN HB2  H  30.078  -31.901 104.209 1.00 . A A . 130 GLN HB2  1 1 
        9 38368 1 1 130 GLN HB3  H  28.931  -32.385 102.976 1.00 . A A . 130 GLN HB3  1 1 
        9 38369 1 1 130 GLN HE21 H  30.965  -28.462 103.380 1.00 . A A . 130 GLN HE21 1 1 
        9 38370 1 1 130 GLN HE22 H  32.135  -28.897 102.180 1.00 . A A . 130 GLN HE22 1 1 
        9 38371 1 1 130 GLN HG2  H  28.372  -30.085 102.455 1.00 . A A . 130 GLN HG2  1 1 
        9 38372 1 1 130 GLN HG3  H  29.197  -29.487 103.881 1.00 . A A . 130 GLN HG3  1 1 
        9 38373 1 1 130 GLN N    N  28.412  -32.470 105.947 1.00 . A A . 130 GLN N    1 1 
        9 38374 1 1 130 GLN NE2  N  31.269  -29.072 102.649 1.00 . A A . 130 GLN NE2  1 1 
        9 38375 1 1 130 GLN O    O  26.248  -33.290 104.590 1.00 . A A . 130 GLN O    1 1 
        9 38376 1 1 130 GLN OE1  O  30.825  -30.906 101.421 1.00 . A A . 130 GLN OE1  1 1 
        9 38377 1 1 131 ASN C    C  24.644  -30.894 101.451 1.00 . A A . 131 ASN C    1 1 
        9 38378 1 1 131 ASN CA   C  24.933  -31.856 102.606 1.00 . A A . 131 ASN CA   1 1 
        9 38379 1 1 131 ASN CB   C  23.752  -31.798 103.577 1.00 . A A . 131 ASN CB   1 1 
        9 38380 1 1 131 ASN CG   C  22.972  -33.114 103.571 1.00 . A A . 131 ASN CG   1 1 
        9 38381 1 1 131 ASN H    H  26.555  -30.596 102.947 1.00 . A A . 131 ASN H    1 1 
        9 38382 1 1 131 ASN HA   H  25.102  -32.878 102.264 1.00 . A A . 131 ASN HA   1 1 
        9 38383 1 1 131 ASN HB2  H  24.115  -31.589 104.583 1.00 . A A . 131 ASN HB2  1 1 
        9 38384 1 1 131 ASN HB3  H  23.090  -30.977 103.300 1.00 . A A . 131 ASN HB3  1 1 
        9 38385 1 1 131 ASN HD21 H  21.392  -32.126 104.360 1.00 . A A . 131 ASN HD21 1 1 
        9 38386 1 1 131 ASN HD22 H  21.144  -33.818 104.081 1.00 . A A . 131 ASN HD22 1 1 
        9 38387 1 1 131 ASN N    N  26.169  -31.463 103.261 1.00 . A A . 131 ASN N    1 1 
        9 38388 1 1 131 ASN ND2  N  21.733  -33.010 104.044 1.00 . A A . 131 ASN ND2  1 1 
        9 38389 1 1 131 ASN O    O  25.276  -29.845 101.340 1.00 . A A . 131 ASN O    1 1 
        9 38390 1 1 131 ASN OD1  O  23.463  -34.154 103.167 1.00 . A A . 131 ASN OD1  1 1 
        9 38391 1 1 132 TYR C    C  21.830  -30.083  99.551 1.00 . A A . 132 TYR C    1 1 
        9 38392 1 1 132 TYR CA   C  23.308  -30.473  99.480 1.00 . A A . 132 TYR CA   1 1 
        9 38393 1 1 132 TYR CB   C  23.534  -31.347  98.244 1.00 . A A . 132 TYR CB   1 1 
        9 38394 1 1 132 TYR CD1  C  25.840  -30.876  97.341 1.00 . A A . 132 TYR CD1  1 1 
        9 38395 1 1 132 TYR CD2  C  23.957  -30.025  96.139 1.00 . A A . 132 TYR CD2  1 1 
        9 38396 1 1 132 TYR CE1  C  26.725  -30.295  96.366 1.00 . A A . 132 TYR CE1  1 1 
        9 38397 1 1 132 TYR CE2  C  24.843  -29.444  95.163 1.00 . A A . 132 TYR CE2  1 1 
        9 38398 1 1 132 TYR CG   C  24.475  -30.730  97.207 1.00 . A A . 132 TYR CG   1 1 
        9 38399 1 1 132 TYR CZ   C  26.183  -29.608  95.325 1.00 . A A . 132 TYR CZ   1 1 
        9 38400 1 1 132 TYR H    H  23.180  -32.142 100.718 1.00 . A A . 132 TYR H    1 1 
        9 38401 1 1 132 TYR HA   H  23.916  -29.568  99.494 1.00 . A A . 132 TYR HA   1 1 
        9 38402 1 1 132 TYR HB2  H  23.939  -32.308  98.561 1.00 . A A . 132 TYR HB2  1 1 
        9 38403 1 1 132 TYR HB3  H  22.572  -31.547  97.773 1.00 . A A . 132 TYR HB3  1 1 
        9 38404 1 1 132 TYR HD1  H  26.248  -31.433  98.185 1.00 . A A . 132 TYR HD1  1 1 
        9 38405 1 1 132 TYR HD2  H  22.879  -29.910  96.033 1.00 . A A . 132 TYR HD2  1 1 
        9 38406 1 1 132 TYR HE1  H  27.806  -30.404  96.459 1.00 . A A . 132 TYR HE1  1 1 
        9 38407 1 1 132 TYR HE2  H  24.447  -28.886  94.315 1.00 . A A . 132 TYR HE2  1 1 
        9 38408 1 1 132 TYR HH   H  27.183  -28.096  94.621 1.00 . A A . 132 TYR HH   1 1 
        9 38409 1 1 132 TYR N    N  23.689  -31.287 100.621 1.00 . A A . 132 TYR N    1 1 
        9 38410 1 1 132 TYR O    O  20.965  -30.829  99.094 1.00 . A A . 132 TYR O    1 1 
        9 38411 1 1 132 TYR OH   O  27.019  -29.059  94.403 1.00 . A A . 132 TYR OH   1 1 
        9 38412 1 1 133 PRO C    C  19.687  -27.876  98.944 1.00 . A A . 133 PRO C    1 1 
        9 38413 1 1 133 PRO CA   C  20.221  -28.389 100.282 1.00 . A A . 133 PRO CA   1 1 
        9 38414 1 1 133 PRO CB   C  20.306  -27.303 101.343 1.00 . A A . 133 PRO CB   1 1 
        9 38415 1 1 133 PRO CD   C  22.580  -27.977 100.698 1.00 . A A . 133 PRO CD   1 1 
        9 38416 1 1 133 PRO CG   C  21.773  -26.912 101.424 1.00 . A A . 133 PRO CG   1 1 
        9 38417 1 1 133 PRO HA   H  19.607  -29.128 100.557 1.00 . A A . 133 PRO HA   1 1 
        9 38418 1 1 133 PRO HB2  H  19.688  -26.446 101.075 1.00 . A A . 133 PRO HB2  1 1 
        9 38419 1 1 133 PRO HB3  H  19.945  -27.667 102.305 1.00 . A A . 133 PRO HB3  1 1 
        9 38420 1 1 133 PRO HD2  H  23.195  -27.540  99.912 1.00 . A A . 133 PRO HD2  1 1 
        9 38421 1 1 133 PRO HD3  H  23.253  -28.495 101.379 1.00 . A A . 133 PRO HD3  1 1 
        9 38422 1 1 133 PRO HG2  H  21.933  -25.934 100.969 1.00 . A A . 133 PRO HG2  1 1 
        9 38423 1 1 133 PRO HG3  H  22.090  -26.836 102.463 1.00 . A A . 133 PRO HG3  1 1 
        9 38424 1 1 133 PRO N    N  21.580  -28.885 100.145 1.00 . A A . 133 PRO N    1 1 
        9 38425 1 1 133 PRO O    O  20.432  -27.778  97.970 1.00 . A A . 133 PRO O    1 1 
        9 38426 1 1 134 ILE C    C  18.273  -27.843  96.524 1.00 . A A . 134 ILE C    1 1 
        9 38427 1 1 134 ILE CA   C  17.756  -27.064  97.734 1.00 . A A . 134 ILE CA   1 1 
        9 38428 1 1 134 ILE CB   C  17.941  -25.550  97.617 1.00 . A A . 134 ILE CB   1 1 
        9 38429 1 1 134 ILE CD1  C  19.617  -23.772  96.987 1.00 . A A . 134 ILE CD1  1 1 
        9 38430 1 1 134 ILE CG1  C  19.425  -25.182  97.551 1.00 . A A . 134 ILE CG1  1 1 
        9 38431 1 1 134 ILE CG2  C  17.221  -24.819  98.753 1.00 . A A . 134 ILE CG2  1 1 
        9 38432 1 1 134 ILE H    H  17.800  -27.646  99.735 1.00 . A A . 134 ILE H    1 1 
        9 38433 1 1 134 ILE HA   H  16.687  -27.250  97.835 1.00 . A A . 134 ILE HA   1 1 
        9 38434 1 1 134 ILE HB   H  17.486  -25.221  96.683 1.00 . A A . 134 ILE HB   1 1 
        9 38435 1 1 134 ILE HD11 H  20.438  -23.282  97.510 1.00 . A A . 134 ILE HD11 1 1 
        9 38436 1 1 134 ILE HD12 H  19.848  -23.834  95.924 1.00 . A A . 134 ILE HD12 1 1 
        9 38437 1 1 134 ILE HD13 H  18.702  -23.198  97.128 1.00 . A A . 134 ILE HD13 1 1 
        9 38438 1 1 134 ILE HG12 H  19.863  -25.243  98.547 1.00 . A A . 134 ILE HG12 1 1 
        9 38439 1 1 134 ILE HG13 H  19.954  -25.902  96.926 1.00 . A A . 134 ILE HG13 1 1 
        9 38440 1 1 134 ILE HG21 H  17.859  -24.802  99.636 1.00 . A A . 134 ILE HG21 1 1 
        9 38441 1 1 134 ILE HG22 H  16.999  -23.797  98.444 1.00 . A A . 134 ILE HG22 1 1 
        9 38442 1 1 134 ILE HG23 H  16.292  -25.338  98.985 1.00 . A A . 134 ILE HG23 1 1 
        9 38443 1 1 134 ILE N    N  18.400  -27.563  98.938 1.00 . A A . 134 ILE N    1 1 
        9 38444 1 1 134 ILE O    O  18.838  -27.259  95.600 1.00 . A A . 134 ILE O    1 1 
        9 38445 1 1 135 VAL C    C  17.606  -29.790  94.265 1.00 . A A . 135 VAL C    1 1 
        9 38446 1 1 135 VAL CA   C  18.501  -30.015  95.485 1.00 . A A . 135 VAL CA   1 1 
        9 38447 1 1 135 VAL CB   C  18.518  -31.471  95.954 1.00 . A A . 135 VAL CB   1 1 
        9 38448 1 1 135 VAL CG1  C  17.096  -31.996  96.164 1.00 . A A . 135 VAL CG1  1 1 
        9 38449 1 1 135 VAL CG2  C  19.289  -32.355  94.971 1.00 . A A . 135 VAL CG2  1 1 
        9 38450 1 1 135 VAL H    H  17.602  -29.618  97.322 1.00 . A A . 135 VAL H    1 1 
        9 38451 1 1 135 VAL HA   H  19.521  -29.730  95.229 1.00 . A A . 135 VAL HA   1 1 
        9 38452 1 1 135 VAL HB   H  19.034  -31.508  96.913 1.00 . A A . 135 VAL HB   1 1 
        9 38453 1 1 135 VAL HG11 H  16.411  -31.465  95.504 1.00 . A A . 135 VAL HG11 1 1 
        9 38454 1 1 135 VAL HG12 H  17.065  -33.062  95.938 1.00 . A A . 135 VAL HG12 1 1 
        9 38455 1 1 135 VAL HG13 H  16.799  -31.836  97.200 1.00 . A A . 135 VAL HG13 1 1 
        9 38456 1 1 135 VAL HG21 H  18.720  -32.450  94.046 1.00 . A A . 135 VAL HG21 1 1 
        9 38457 1 1 135 VAL HG22 H  20.256  -31.901  94.757 1.00 . A A . 135 VAL HG22 1 1 
        9 38458 1 1 135 VAL HG23 H  19.439  -33.341  95.408 1.00 . A A . 135 VAL HG23 1 1 
        9 38459 1 1 135 VAL N    N  18.062  -29.150  96.568 1.00 . A A . 135 VAL N    1 1 
        9 38460 1 1 135 VAL O    O  16.485  -29.301  94.394 1.00 . A A . 135 VAL O    1 1 
        9 38461 1 1 136 GLN C    C  16.041  -30.704  91.961 1.00 . A A . 136 GLN C    1 1 
        9 38462 1 1 136 GLN CA   C  17.398  -30.004  91.864 1.00 . A A . 136 GLN CA   1 1 
        9 38463 1 1 136 GLN CB   C  18.206  -30.534  90.678 1.00 . A A . 136 GLN CB   1 1 
        9 38464 1 1 136 GLN CD   C  19.623  -29.451  88.895 1.00 . A A . 136 GLN CD   1 1 
        9 38465 1 1 136 GLN CG   C  18.236  -29.516  89.536 1.00 . A A . 136 GLN CG   1 1 
        9 38466 1 1 136 GLN H    H  19.047  -30.557  93.011 1.00 . A A . 136 GLN H    1 1 
        9 38467 1 1 136 GLN HA   H  17.253  -28.930  91.746 1.00 . A A . 136 GLN HA   1 1 
        9 38468 1 1 136 GLN HB2  H  19.224  -30.756  90.997 1.00 . A A . 136 GLN HB2  1 1 
        9 38469 1 1 136 GLN HB3  H  17.771  -31.469  90.326 1.00 . A A . 136 GLN HB3  1 1 
        9 38470 1 1 136 GLN HE21 H  19.388  -27.450  88.700 1.00 . A A . 136 GLN HE21 1 1 
        9 38471 1 1 136 GLN HE22 H  20.891  -28.079  88.113 1.00 . A A . 136 GLN HE22 1 1 
        9 38472 1 1 136 GLN HG2  H  17.496  -29.788  88.783 1.00 . A A . 136 GLN HG2  1 1 
        9 38473 1 1 136 GLN HG3  H  17.959  -28.532  89.914 1.00 . A A . 136 GLN HG3  1 1 
        9 38474 1 1 136 GLN N    N  18.135  -30.159  93.107 1.00 . A A . 136 GLN N    1 1 
        9 38475 1 1 136 GLN NE2  N  19.998  -28.225  88.540 1.00 . A A . 136 GLN NE2  1 1 
        9 38476 1 1 136 GLN O    O  15.788  -31.447  92.908 1.00 . A A . 136 GLN O    1 1 
        9 38477 1 1 136 GLN OE1  O  20.309  -30.447  88.735 1.00 . A A . 136 GLN OE1  1 1 
        9 38478 1 1 137 ASN C    C  13.384  -31.075  89.480 1.00 . A A . 137 ASN C    1 1 
        9 38479 1 1 137 ASN CA   C  13.881  -31.040  90.928 1.00 . A A . 137 ASN CA   1 1 
        9 38480 1 1 137 ASN CB   C  12.882  -30.220  91.750 1.00 . A A . 137 ASN CB   1 1 
        9 38481 1 1 137 ASN CG   C  12.794  -30.744  93.184 1.00 . A A . 137 ASN CG   1 1 
        9 38482 1 1 137 ASN H    H  15.418  -29.838  90.200 1.00 . A A . 137 ASN H    1 1 
        9 38483 1 1 137 ASN HA   H  14.002  -32.036  91.352 1.00 . A A . 137 ASN HA   1 1 
        9 38484 1 1 137 ASN HB2  H  13.186  -29.173  91.758 1.00 . A A . 137 ASN HB2  1 1 
        9 38485 1 1 137 ASN HB3  H  11.899  -30.263  91.281 1.00 . A A . 137 ASN HB3  1 1 
        9 38486 1 1 137 ASN HD21 H  11.495  -29.247  93.599 1.00 . A A . 137 ASN HD21 1 1 
        9 38487 1 1 137 ASN HD22 H  11.856  -30.303  94.924 1.00 . A A . 137 ASN HD22 1 1 
        9 38488 1 1 137 ASN N    N  15.204  -30.444  90.967 1.00 . A A . 137 ASN N    1 1 
        9 38489 1 1 137 ASN ND2  N  11.981  -30.040  93.967 1.00 . A A . 137 ASN ND2  1 1 
        9 38490 1 1 137 ASN O    O  13.973  -30.446  88.603 1.00 . A A . 137 ASN O    1 1 
        9 38491 1 1 137 ASN OD1  O  13.422  -31.722  93.556 1.00 . A A . 137 ASN OD1  1 1 
        9 38492 1 1 138 LEU C    C  10.199  -31.958  88.068 1.00 . A A . 138 LEU C    1 1 
        9 38493 1 1 138 LEU CA   C  11.724  -31.944  87.951 1.00 . A A . 138 LEU CA   1 1 
        9 38494 1 1 138 LEU CB   C  12.298  -33.165  87.228 1.00 . A A . 138 LEU CB   1 1 
        9 38495 1 1 138 LEU CD1  C  10.848  -35.222  87.070 1.00 . A A . 138 LEU CD1  1 1 
        9 38496 1 1 138 LEU CD2  C  13.221  -35.398  87.950 1.00 . A A . 138 LEU CD2  1 1 
        9 38497 1 1 138 LEU CG   C  11.968  -34.526  87.845 1.00 . A A . 138 LEU CG   1 1 
        9 38498 1 1 138 LEU H    H  11.833  -32.327  89.996 1.00 . A A . 138 LEU H    1 1 
        9 38499 1 1 138 LEU HA   H  12.019  -31.063  87.380 1.00 . A A . 138 LEU HA   1 1 
        9 38500 1 1 138 LEU HB2  H  11.936  -33.156  86.199 1.00 . A A . 138 LEU HB2  1 1 
        9 38501 1 1 138 LEU HB3  H  13.382  -33.061  87.185 1.00 . A A . 138 LEU HB3  1 1 
        9 38502 1 1 138 LEU HD11 H  10.522  -34.583  86.249 1.00 . A A . 138 LEU HD11 1 1 
        9 38503 1 1 138 LEU HD12 H  11.215  -36.167  86.671 1.00 . A A . 138 LEU HD12 1 1 
        9 38504 1 1 138 LEU HD13 H  10.007  -35.411  87.738 1.00 . A A . 138 LEU HD13 1 1 
        9 38505 1 1 138 LEU HD21 H  12.929  -36.448  87.995 1.00 . A A . 138 LEU HD21 1 1 
        9 38506 1 1 138 LEU HD22 H  13.852  -35.234  87.076 1.00 . A A . 138 LEU HD22 1 1 
        9 38507 1 1 138 LEU HD23 H  13.772  -35.134  88.851 1.00 . A A . 138 LEU HD23 1 1 
        9 38508 1 1 138 LEU HG   H  11.605  -34.362  88.859 1.00 . A A . 138 LEU HG   1 1 
        9 38509 1 1 138 LEU N    N  12.307  -31.818  89.276 1.00 . A A . 138 LEU N    1 1 
        9 38510 1 1 138 LEU O    O   9.657  -31.930  89.171 1.00 . A A . 138 LEU O    1 1 
        9 38511 1 1 139 GLN C    C   7.611  -32.351  85.459 1.00 . A A . 139 GLN C    1 1 
        9 38512 1 1 139 GLN CA   C   8.098  -32.021  86.871 1.00 . A A . 139 GLN CA   1 1 
        9 38513 1 1 139 GLN CB   C   7.518  -30.691  87.355 1.00 . A A . 139 GLN CB   1 1 
        9 38514 1 1 139 GLN CD   C   5.932  -29.703  89.049 1.00 . A A . 139 GLN CD   1 1 
        9 38515 1 1 139 GLN CG   C   6.236  -30.911  88.161 1.00 . A A . 139 GLN CG   1 1 
        9 38516 1 1 139 GLN H    H   9.999  -32.026  86.020 1.00 . A A . 139 GLN H    1 1 
        9 38517 1 1 139 GLN HA   H   7.799  -32.812  87.560 1.00 . A A . 139 GLN HA   1 1 
        9 38518 1 1 139 GLN HB2  H   8.253  -30.171  87.970 1.00 . A A . 139 GLN HB2  1 1 
        9 38519 1 1 139 GLN HB3  H   7.308  -30.049  86.499 1.00 . A A . 139 GLN HB3  1 1 
        9 38520 1 1 139 GLN HE21 H   5.697  -30.969  90.610 1.00 . A A . 139 GLN HE21 1 1 
        9 38521 1 1 139 GLN HE22 H   5.467  -29.291  90.976 1.00 . A A . 139 GLN HE22 1 1 
        9 38522 1 1 139 GLN HG2  H   5.402  -31.087  87.481 1.00 . A A . 139 GLN HG2  1 1 
        9 38523 1 1 139 GLN HG3  H   6.339  -31.803  88.777 1.00 . A A . 139 GLN HG3  1 1 
        9 38524 1 1 139 GLN N    N   9.550  -32.003  86.913 1.00 . A A . 139 GLN N    1 1 
        9 38525 1 1 139 GLN NE2  N   5.678  -30.013  90.316 1.00 . A A . 139 GLN NE2  1 1 
        9 38526 1 1 139 GLN O    O   8.405  -32.400  84.521 1.00 . A A . 139 GLN O    1 1 
        9 38527 1 1 139 GLN OE1  O   5.929  -28.563  88.611 1.00 . A A . 139 GLN OE1  1 1 
        9 38528 1 1 140 GLY C    C   4.434  -32.072  83.839 1.00 . A A . 140 GLY C    1 1 
        9 38529 1 1 140 GLY CA   C   5.707  -32.891  84.069 1.00 . A A . 140 GLY CA   1 1 
        9 38530 1 1 140 GLY H    H   5.669  -32.526  86.120 1.00 . A A . 140 GLY H    1 1 
        9 38531 1 1 140 GLY HA2  H   6.420  -32.695  83.269 1.00 . A A . 140 GLY HA2  1 1 
        9 38532 1 1 140 GLY HA3  H   5.471  -33.955  84.032 1.00 . A A . 140 GLY HA3  1 1 
        9 38533 1 1 140 GLY N    N   6.309  -32.568  85.352 1.00 . A A . 140 GLY N    1 1 
        9 38534 1 1 140 GLY O    O   4.192  -31.087  84.534 1.00 . A A . 140 GLY O    1 1 
        9 38535 1 1 141 GLN C    C   1.606  -32.659  81.530 1.00 . A A . 141 GLN C    1 1 
        9 38536 1 1 141 GLN CA   C   2.416  -31.830  82.529 1.00 . A A . 141 GLN CA   1 1 
        9 38537 1 1 141 GLN CB   C   2.687  -30.427  81.984 1.00 . A A . 141 GLN CB   1 1 
        9 38538 1 1 141 GLN CD   C   2.068  -27.988  82.138 1.00 . A A . 141 GLN CD   1 1 
        9 38539 1 1 141 GLN CG   C   1.714  -29.409  82.580 1.00 . A A . 141 GLN CG   1 1 
        9 38540 1 1 141 GLN H    H   3.861  -33.313  82.300 1.00 . A A . 141 GLN H    1 1 
        9 38541 1 1 141 GLN HA   H   1.870  -31.749  83.470 1.00 . A A . 141 GLN HA   1 1 
        9 38542 1 1 141 GLN HB2  H   3.712  -30.135  82.217 1.00 . A A . 141 GLN HB2  1 1 
        9 38543 1 1 141 GLN HB3  H   2.597  -30.431  80.898 1.00 . A A . 141 GLN HB3  1 1 
        9 38544 1 1 141 GLN HE21 H   1.192  -28.374  80.354 1.00 . A A . 141 GLN HE21 1 1 
        9 38545 1 1 141 GLN HE22 H   1.859  -26.785  80.523 1.00 . A A . 141 GLN HE22 1 1 
        9 38546 1 1 141 GLN HG2  H   0.697  -29.648  82.267 1.00 . A A . 141 GLN HG2  1 1 
        9 38547 1 1 141 GLN HG3  H   1.736  -29.472  83.667 1.00 . A A . 141 GLN HG3  1 1 
        9 38548 1 1 141 GLN N    N   3.657  -32.510  82.861 1.00 . A A . 141 GLN N    1 1 
        9 38549 1 1 141 GLN NE2  N   1.673  -27.691  80.903 1.00 . A A . 141 GLN NE2  1 1 
        9 38550 1 1 141 GLN O    O   2.098  -33.657  81.003 1.00 . A A . 141 GLN O    1 1 
        9 38551 1 1 141 GLN OE1  O   2.661  -27.212  82.869 1.00 . A A . 141 GLN OE1  1 1 
        9 38552 1 1 142 MET C    C  -0.199  -32.504  78.926 1.00 . A A . 142 MET C    1 1 
        9 38553 1 1 142 MET CA   C  -0.502  -32.905  80.372 1.00 . A A . 142 MET CA   1 1 
        9 38554 1 1 142 MET CB   C  -1.957  -32.564  80.701 1.00 . A A . 142 MET CB   1 1 
        9 38555 1 1 142 MET CE   C  -4.727  -35.039  80.173 1.00 . A A . 142 MET CE   1 1 
        9 38556 1 1 142 MET CG   C  -2.652  -33.739  81.392 1.00 . A A . 142 MET CG   1 1 
        9 38557 1 1 142 MET H    H  -0.012  -31.404  81.730 1.00 . A A . 142 MET H    1 1 
        9 38558 1 1 142 MET HA   H  -0.302  -33.967  80.512 1.00 . A A . 142 MET HA   1 1 
        9 38559 1 1 142 MET HB2  H  -1.991  -31.686  81.347 1.00 . A A . 142 MET HB2  1 1 
        9 38560 1 1 142 MET HB3  H  -2.491  -32.308  79.787 1.00 . A A . 142 MET HB3  1 1 
        9 38561 1 1 142 MET HE1  H  -5.093  -36.049  79.988 1.00 . A A . 142 MET HE1  1 1 
        9 38562 1 1 142 MET HE2  H  -5.112  -34.681  81.128 1.00 . A A . 142 MET HE2  1 1 
        9 38563 1 1 142 MET HE3  H  -5.065  -34.378  79.375 1.00 . A A . 142 MET HE3  1 1 
        9 38564 1 1 142 MET HG2  H  -2.037  -34.104  82.214 1.00 . A A . 142 MET HG2  1 1 
        9 38565 1 1 142 MET HG3  H  -3.598  -33.410  81.824 1.00 . A A . 142 MET HG3  1 1 
        9 38566 1 1 142 MET N    N   0.380  -32.216  81.299 1.00 . A A . 142 MET N    1 1 
        9 38567 1 1 142 MET O    O  -0.643  -31.454  78.463 1.00 . A A . 142 MET O    1 1 
        9 38568 1 1 142 MET SD   S  -2.943  -35.052  80.218 1.00 . A A . 142 MET SD   1 1 
        9 38569 1 1 143 VAL C    C   0.768  -34.402  76.064 1.00 . A A . 143 VAL C    1 1 
        9 38570 1 1 143 VAL CA   C   0.922  -33.111  76.870 1.00 . A A . 143 VAL CA   1 1 
        9 38571 1 1 143 VAL CB   C   2.334  -32.527  76.802 1.00 . A A . 143 VAL CB   1 1 
        9 38572 1 1 143 VAL CG1  C   2.408  -31.184  77.531 1.00 . A A . 143 VAL CG1  1 1 
        9 38573 1 1 143 VAL CG2  C   3.361  -33.512  77.362 1.00 . A A . 143 VAL CG2  1 1 
        9 38574 1 1 143 VAL H    H   0.910  -34.214  78.638 1.00 . A A . 143 VAL H    1 1 
        9 38575 1 1 143 VAL HA   H   0.229  -32.367  76.477 1.00 . A A . 143 VAL HA   1 1 
        9 38576 1 1 143 VAL HB   H   2.574  -32.353  75.753 1.00 . A A . 143 VAL HB   1 1 
        9 38577 1 1 143 VAL HG11 H   2.740  -30.412  76.836 1.00 . A A . 143 VAL HG11 1 1 
        9 38578 1 1 143 VAL HG12 H   1.422  -30.926  77.918 1.00 . A A . 143 VAL HG12 1 1 
        9 38579 1 1 143 VAL HG13 H   3.115  -31.257  78.358 1.00 . A A . 143 VAL HG13 1 1 
        9 38580 1 1 143 VAL HG21 H   3.112  -33.749  78.396 1.00 . A A . 143 VAL HG21 1 1 
        9 38581 1 1 143 VAL HG22 H   3.351  -34.426  76.767 1.00 . A A . 143 VAL HG22 1 1 
        9 38582 1 1 143 VAL HG23 H   4.354  -33.064  77.321 1.00 . A A . 143 VAL HG23 1 1 
        9 38583 1 1 143 VAL N    N   0.553  -33.363  78.254 1.00 . A A . 143 VAL N    1 1 
        9 38584 1 1 143 VAL O    O   0.473  -35.457  76.624 1.00 . A A . 143 VAL O    1 1 
        9 38585 1 1 144 HIS C    C   2.261  -35.880  73.450 1.00 . A A . 144 HIS C    1 1 
        9 38586 1 1 144 HIS CA   C   0.864  -35.421  73.872 1.00 . A A . 144 HIS CA   1 1 
        9 38587 1 1 144 HIS CB   C  -0.040  -35.097  72.681 1.00 . A A . 144 HIS CB   1 1 
        9 38588 1 1 144 HIS CD2  C  -2.344  -36.312  72.909 1.00 . A A . 144 HIS CD2  1 1 
        9 38589 1 1 144 HIS CE1  C  -1.983  -37.932  71.484 1.00 . A A . 144 HIS CE1  1 1 
        9 38590 1 1 144 HIS CG   C  -1.087  -36.148  72.401 1.00 . A A . 144 HIS CG   1 1 
        9 38591 1 1 144 HIS H    H   1.215  -33.415  74.314 1.00 . A A . 144 HIS H    1 1 
        9 38592 1 1 144 HIS HA   H   0.387  -36.216  74.445 1.00 . A A . 144 HIS HA   1 1 
        9 38593 1 1 144 HIS HB2  H  -0.536  -34.144  72.863 1.00 . A A . 144 HIS HB2  1 1 
        9 38594 1 1 144 HIS HB3  H   0.579  -34.970  71.793 1.00 . A A . 144 HIS HB3  1 1 
        9 38595 1 1 144 HIS HD1  H  -0.061  -37.343  70.969 1.00 . A A . 144 HIS HD1  1 1 
        9 38596 1 1 144 HIS HD2  H  -2.822  -35.666  73.645 1.00 . A A . 144 HIS HD2  1 1 
        9 38597 1 1 144 HIS HE1  H  -2.137  -38.824  70.876 1.00 . A A . 144 HIS HE1  1 1 
        9 38598 1 1 144 HIS HE2  H  -3.777  -37.775  72.582 1.00 . A A . 144 HIS HE2  1 1 
        9 38599 1 1 144 HIS N    N   0.975  -34.276  74.761 1.00 . A A . 144 HIS N    1 1 
        9 38600 1 1 144 HIS ND1  N  -0.889  -37.185  71.507 1.00 . A A . 144 HIS ND1  1 1 
        9 38601 1 1 144 HIS NE2  N  -2.883  -37.389  72.353 1.00 . A A . 144 HIS NE2  1 1 
        9 38602 1 1 144 HIS O    O   3.149  -35.057  73.231 1.00 . A A . 144 HIS O    1 1 
        9 38603 1 1 145 GLN C    C   3.834  -37.740  71.431 1.00 . A A . 145 GLN C    1 1 
        9 38604 1 1 145 GLN CA   C   3.685  -37.771  72.954 1.00 . A A . 145 GLN CA   1 1 
        9 38605 1 1 145 GLN CB   C   3.829  -39.196  73.491 1.00 . A A . 145 GLN CB   1 1 
        9 38606 1 1 145 GLN CD   C   5.121  -39.553  75.627 1.00 . A A . 145 GLN CD   1 1 
        9 38607 1 1 145 GLN CG   C   5.213  -39.413  74.106 1.00 . A A . 145 GLN CG   1 1 
        9 38608 1 1 145 GLN H    H   1.684  -37.855  73.525 1.00 . A A . 145 GLN H    1 1 
        9 38609 1 1 145 GLN HA   H   4.444  -37.138  73.412 1.00 . A A . 145 GLN HA   1 1 
        9 38610 1 1 145 GLN HB2  H   3.060  -39.385  74.240 1.00 . A A . 145 GLN HB2  1 1 
        9 38611 1 1 145 GLN HB3  H   3.670  -39.911  72.683 1.00 . A A . 145 GLN HB3  1 1 
        9 38612 1 1 145 GLN HE21 H   7.132  -39.783  75.680 1.00 . A A . 145 GLN HE21 1 1 
        9 38613 1 1 145 GLN HE22 H   6.337  -39.847  77.218 1.00 . A A . 145 GLN HE22 1 1 
        9 38614 1 1 145 GLN HG2  H   5.667  -40.308  73.681 1.00 . A A . 145 GLN HG2  1 1 
        9 38615 1 1 145 GLN HG3  H   5.862  -38.575  73.853 1.00 . A A . 145 GLN HG3  1 1 
        9 38616 1 1 145 GLN N    N   2.412  -37.192  73.346 1.00 . A A . 145 GLN N    1 1 
        9 38617 1 1 145 GLN NE2  N   6.294  -39.743  76.225 1.00 . A A . 145 GLN NE2  1 1 
        9 38618 1 1 145 GLN O    O   2.847  -37.847  70.704 1.00 . A A . 145 GLN O    1 1 
        9 38619 1 1 145 GLN OE1  O   4.055  -39.493  76.218 1.00 . A A . 145 GLN OE1  1 1 
        9 38620 1 1 146 ALA C    C   5.258  -38.960  68.986 1.00 . A A . 146 ALA C    1 1 
        9 38621 1 1 146 ALA CA   C   5.368  -37.550  69.570 1.00 . A A . 146 ALA CA   1 1 
        9 38622 1 1 146 ALA CB   C   6.751  -36.933  69.351 1.00 . A A . 146 ALA CB   1 1 
        9 38623 1 1 146 ALA H    H   5.873  -37.509  71.590 1.00 . A A . 146 ALA H    1 1 
        9 38624 1 1 146 ALA HA   H   4.621  -36.912  69.099 1.00 . A A . 146 ALA HA   1 1 
        9 38625 1 1 146 ALA HB1  H   6.644  -35.878  69.102 1.00 . A A . 146 ALA HB1  1 1 
        9 38626 1 1 146 ALA HB2  H   7.341  -37.032  70.262 1.00 . A A . 146 ALA HB2  1 1 
        9 38627 1 1 146 ALA HB3  H   7.254  -37.451  68.534 1.00 . A A . 146 ALA HB3  1 1 
        9 38628 1 1 146 ALA N    N   5.076  -37.595  70.993 1.00 . A A . 146 ALA N    1 1 
        9 38629 1 1 146 ALA O    O   4.888  -39.899  69.689 1.00 . A A . 146 ALA O    1 1 
        9 38630 1 1 147 ILE C    C   6.782  -41.155  67.364 1.00 . A A . 147 ILE C    1 1 
        9 38631 1 1 147 ILE CA   C   5.532  -40.343  67.022 1.00 . A A . 147 ILE CA   1 1 
        9 38632 1 1 147 ILE CB   C   5.325  -40.137  65.519 1.00 . A A . 147 ILE CB   1 1 
        9 38633 1 1 147 ILE CD1  C   4.501  -41.233  63.402 1.00 . A A . 147 ILE CD1  1 1 
        9 38634 1 1 147 ILE CG1  C   4.442  -41.239  64.931 1.00 . A A . 147 ILE CG1  1 1 
        9 38635 1 1 147 ILE CG2  C   6.665  -40.027  64.792 1.00 . A A . 147 ILE CG2  1 1 
        9 38636 1 1 147 ILE H    H   5.889  -38.294  67.143 1.00 . A A . 147 ILE H    1 1 
        9 38637 1 1 147 ILE HA   H   4.659  -40.876  67.397 1.00 . A A . 147 ILE HA   1 1 
        9 38638 1 1 147 ILE HB   H   4.800  -39.193  65.373 1.00 . A A . 147 ILE HB   1 1 
        9 38639 1 1 147 ILE HD11 H   3.542  -41.559  63.000 1.00 . A A . 147 ILE HD11 1 1 
        9 38640 1 1 147 ILE HD12 H   4.718  -40.224  63.052 1.00 . A A . 147 ILE HD12 1 1 
        9 38641 1 1 147 ILE HD13 H   5.286  -41.911  63.067 1.00 . A A . 147 ILE HD13 1 1 
        9 38642 1 1 147 ILE HG12 H   4.768  -42.210  65.307 1.00 . A A . 147 ILE HG12 1 1 
        9 38643 1 1 147 ILE HG13 H   3.412  -41.100  65.260 1.00 . A A . 147 ILE HG13 1 1 
        9 38644 1 1 147 ILE HG21 H   7.359  -39.439  65.394 1.00 . A A . 147 ILE HG21 1 1 
        9 38645 1 1 147 ILE HG22 H   7.077  -41.024  64.633 1.00 . A A . 147 ILE HG22 1 1 
        9 38646 1 1 147 ILE HG23 H   6.517  -39.538  63.829 1.00 . A A . 147 ILE HG23 1 1 
        9 38647 1 1 147 ILE N    N   5.588  -39.063  67.708 1.00 . A A . 147 ILE N    1 1 
        9 38648 1 1 147 ILE O    O   7.871  -40.600  67.498 1.00 . A A . 147 ILE O    1 1 
        9 38649 1 1 148 SER C    C   8.403  -43.781  66.542 1.00 . A A . 148 SER C    1 1 
        9 38650 1 1 148 SER CA   C   7.681  -43.354  67.821 1.00 . A A . 148 SER CA   1 1 
        9 38651 1 1 148 SER CB   C   7.183  -44.582  68.585 1.00 . A A . 148 SER CB   1 1 
        9 38652 1 1 148 SER H    H   5.695  -42.904  67.387 1.00 . A A . 148 SER H    1 1 
        9 38653 1 1 148 SER HA   H   8.347  -42.774  68.461 1.00 . A A . 148 SER HA   1 1 
        9 38654 1 1 148 SER HB2  H   7.575  -44.560  69.603 1.00 . A A . 148 SER HB2  1 1 
        9 38655 1 1 148 SER HB3  H   6.097  -44.546  68.661 1.00 . A A . 148 SER HB3  1 1 
        9 38656 1 1 148 SER HG   H   6.818  -46.157  67.406 1.00 . A A . 148 SER HG   1 1 
        9 38657 1 1 148 SER N    N   6.584  -42.459  67.496 1.00 . A A . 148 SER N    1 1 
        9 38658 1 1 148 SER O    O   7.850  -43.679  65.448 1.00 . A A . 148 SER O    1 1 
        9 38659 1 1 148 SER OG   O   7.574  -45.799  67.954 1.00 . A A . 148 SER OG   1 1 
        9 38660 1 1 149 PRO C    C   9.983  -46.064  65.083 1.00 . A A . 149 PRO C    1 1 
        9 38661 1 1 149 PRO CA   C  10.466  -44.708  65.600 1.00 . A A . 149 PRO CA   1 1 
        9 38662 1 1 149 PRO CB   C  11.892  -44.744  66.124 1.00 . A A . 149 PRO CB   1 1 
        9 38663 1 1 149 PRO CD   C  10.350  -44.400  68.007 1.00 . A A . 149 PRO CD   1 1 
        9 38664 1 1 149 PRO CG   C  11.778  -44.771  67.640 1.00 . A A . 149 PRO CG   1 1 
        9 38665 1 1 149 PRO HA   H  10.369  -44.073  64.833 1.00 . A A . 149 PRO HA   1 1 
        9 38666 1 1 149 PRO HB2  H  12.420  -45.623  65.757 1.00 . A A . 149 PRO HB2  1 1 
        9 38667 1 1 149 PRO HB3  H  12.454  -43.872  65.791 1.00 . A A . 149 PRO HB3  1 1 
        9 38668 1 1 149 PRO HD2  H   9.887  -45.169  68.625 1.00 . A A . 149 PRO HD2  1 1 
        9 38669 1 1 149 PRO HD3  H  10.316  -43.470  68.575 1.00 . A A . 149 PRO HD3  1 1 
        9 38670 1 1 149 PRO HG2  H  12.026  -45.760  68.024 1.00 . A A . 149 PRO HG2  1 1 
        9 38671 1 1 149 PRO HG3  H  12.482  -44.069  68.089 1.00 . A A . 149 PRO HG3  1 1 
        9 38672 1 1 149 PRO N    N   9.662  -44.264  66.726 1.00 . A A . 149 PRO N    1 1 
        9 38673 1 1 149 PRO O    O  10.226  -46.415  63.929 1.00 . A A . 149 PRO O    1 1 
        9 38674 1 1 150 ARG C    C   7.710  -47.973  64.534 1.00 . A A . 150 ARG C    1 1 
        9 38675 1 1 150 ARG CA   C   8.792  -48.102  65.608 1.00 . A A . 150 ARG CA   1 1 
        9 38676 1 1 150 ARG CB   C   8.204  -48.810  66.831 1.00 . A A . 150 ARG CB   1 1 
        9 38677 1 1 150 ARG CD   C  10.077  -48.876  68.518 1.00 . A A . 150 ARG CD   1 1 
        9 38678 1 1 150 ARG CG   C   9.256  -49.687  67.514 1.00 . A A . 150 ARG CG   1 1 
        9 38679 1 1 150 ARG CZ   C  12.419  -49.676  68.221 1.00 . A A . 150 ARG CZ   1 1 
        9 38680 1 1 150 ARG H    H   9.116  -46.499  66.898 1.00 . A A . 150 ARG H    1 1 
        9 38681 1 1 150 ARG HA   H   9.655  -48.650  65.231 1.00 . A A . 150 ARG HA   1 1 
        9 38682 1 1 150 ARG HB2  H   7.828  -48.071  67.538 1.00 . A A . 150 ARG HB2  1 1 
        9 38683 1 1 150 ARG HB3  H   7.355  -49.423  66.528 1.00 . A A . 150 ARG HB3  1 1 
        9 38684 1 1 150 ARG HD2  H   9.634  -47.889  68.651 1.00 . A A . 150 ARG HD2  1 1 
        9 38685 1 1 150 ARG HD3  H  10.062  -49.366  69.493 1.00 . A A . 150 ARG HD3  1 1 
        9 38686 1 1 150 ARG HE   H  11.724  -47.907  67.557 1.00 . A A . 150 ARG HE   1 1 
        9 38687 1 1 150 ARG HG2  H   8.767  -50.517  68.023 1.00 . A A . 150 ARG HG2  1 1 
        9 38688 1 1 150 ARG HG3  H   9.918  -50.120  66.763 1.00 . A A . 150 ARG HG3  1 1 
        9 38689 1 1 150 ARG HH11 H  11.201  -50.967  69.214 1.00 . A A . 150 ARG HH11 1 1 
        9 38690 1 1 150 ARG HH12 H  12.832  -51.508  68.999 1.00 . A A . 150 ARG HH12 1 1 
        9 38691 1 1 150 ARG HH21 H  13.876  -48.621  67.273 1.00 . A A . 150 ARG HH21 1 1 
        9 38692 1 1 150 ARG HH22 H  14.365  -50.165  67.887 1.00 . A A . 150 ARG HH22 1 1 
        9 38693 1 1 150 ARG N    N   9.309  -46.791  65.961 1.00 . A A . 150 ARG N    1 1 
        9 38694 1 1 150 ARG NE   N  11.473  -48.744  68.043 1.00 . A A . 150 ARG NE   1 1 
        9 38695 1 1 150 ARG NH1  N  12.126  -50.813  68.866 1.00 . A A . 150 ARG NH1  1 1 
        9 38696 1 1 150 ARG NH2  N  13.658  -49.469  67.754 1.00 . A A . 150 ARG NH2  1 1 
        9 38697 1 1 150 ARG O    O   7.617  -48.810  63.637 1.00 . A A . 150 ARG O    1 1 
        9 38698 1 1 151 THR C    C   6.420  -46.289  62.346 1.00 . A A . 151 THR C    1 1 
        9 38699 1 1 151 THR CA   C   5.846  -46.669  63.712 1.00 . A A . 151 THR CA   1 1 
        9 38700 1 1 151 THR CB   C   4.929  -45.598  64.305 1.00 . A A . 151 THR CB   1 1 
        9 38701 1 1 151 THR CG2  C   5.182  -44.213  63.706 1.00 . A A . 151 THR CG2  1 1 
        9 38702 1 1 151 THR H    H   6.999  -46.243  65.394 1.00 . A A . 151 THR H    1 1 
        9 38703 1 1 151 THR HA   H   5.285  -47.593  63.576 1.00 . A A . 151 THR HA   1 1 
        9 38704 1 1 151 THR HB   H   5.011  -45.572  65.392 1.00 . A A . 151 THR HB   1 1 
        9 38705 1 1 151 THR HG1  H   3.382  -46.859  64.159 1.00 . A A . 151 THR HG1  1 1 
        9 38706 1 1 151 THR HG21 H   4.341  -43.558  63.934 1.00 . A A . 151 THR HG21 1 1 
        9 38707 1 1 151 THR HG22 H   6.094  -43.794  64.132 1.00 . A A . 151 THR HG22 1 1 
        9 38708 1 1 151 THR HG23 H   5.293  -44.299  62.624 1.00 . A A . 151 THR HG23 1 1 
        9 38709 1 1 151 THR N    N   6.917  -46.918  64.661 1.00 . A A . 151 THR N    1 1 
        9 38710 1 1 151 THR O    O   5.895  -46.698  61.312 1.00 . A A . 151 THR O    1 1 
        9 38711 1 1 151 THR OG1  O   3.632  -45.949  63.831 1.00 . A A . 151 THR OG1  1 1 
        9 38712 1 1 152 LEU C    C   8.654  -46.290  60.395 1.00 . A A . 152 LEU C    1 1 
        9 38713 1 1 152 LEU CA   C   8.143  -45.070  61.164 1.00 . A A . 152 LEU CA   1 1 
        9 38714 1 1 152 LEU CB   C   9.231  -44.042  61.478 1.00 . A A . 152 LEU CB   1 1 
        9 38715 1 1 152 LEU CD1  C   9.848  -41.750  62.329 1.00 . A A . 152 LEU CD1  1 1 
        9 38716 1 1 152 LEU CD2  C   8.262  -41.997  60.365 1.00 . A A . 152 LEU CD2  1 1 
        9 38717 1 1 152 LEU CG   C   8.756  -42.602  61.681 1.00 . A A . 152 LEU CG   1 1 
        9 38718 1 1 152 LEU H    H   7.913  -45.182  63.232 1.00 . A A . 152 LEU H    1 1 
        9 38719 1 1 152 LEU HA   H   7.391  -44.568  60.556 1.00 . A A . 152 LEU HA   1 1 
        9 38720 1 1 152 LEU HB2  H   9.756  -44.360  62.379 1.00 . A A . 152 LEU HB2  1 1 
        9 38721 1 1 152 LEU HB3  H   9.958  -44.053  60.666 1.00 . A A . 152 LEU HB3  1 1 
        9 38722 1 1 152 LEU HD11 H  10.364  -41.174  61.561 1.00 . A A . 152 LEU HD11 1 1 
        9 38723 1 1 152 LEU HD12 H   9.397  -41.069  63.051 1.00 . A A . 152 LEU HD12 1 1 
        9 38724 1 1 152 LEU HD13 H  10.561  -42.399  62.838 1.00 . A A . 152 LEU HD13 1 1 
        9 38725 1 1 152 LEU HD21 H   7.675  -41.104  60.573 1.00 . A A . 152 LEU HD21 1 1 
        9 38726 1 1 152 LEU HD22 H   9.118  -41.732  59.744 1.00 . A A . 152 LEU HD22 1 1 
        9 38727 1 1 152 LEU HD23 H   7.645  -42.725  59.840 1.00 . A A . 152 LEU HD23 1 1 
        9 38728 1 1 152 LEU HG   H   7.908  -42.615  62.366 1.00 . A A . 152 LEU HG   1 1 
        9 38729 1 1 152 LEU N    N   7.492  -45.511  62.386 1.00 . A A . 152 LEU N    1 1 
        9 38730 1 1 152 LEU O    O   8.531  -46.355  59.174 1.00 . A A . 152 LEU O    1 1 
        9 38731 1 1 153 ASN C    C   8.593  -49.267  59.969 1.00 . A A . 153 ASN C    1 1 
        9 38732 1 1 153 ASN CA   C   9.745  -48.444  60.548 1.00 . A A . 153 ASN CA   1 1 
        9 38733 1 1 153 ASN CB   C  10.461  -49.303  61.592 1.00 . A A . 153 ASN CB   1 1 
        9 38734 1 1 153 ASN CG   C  11.788  -49.835  61.047 1.00 . A A . 153 ASN CG   1 1 
        9 38735 1 1 153 ASN H    H   9.312  -47.169  62.137 1.00 . A A . 153 ASN H    1 1 
        9 38736 1 1 153 ASN HA   H  10.443  -48.106  59.781 1.00 . A A . 153 ASN HA   1 1 
        9 38737 1 1 153 ASN HB2  H  10.644  -48.713  62.490 1.00 . A A . 153 ASN HB2  1 1 
        9 38738 1 1 153 ASN HB3  H   9.823  -50.137  61.883 1.00 . A A . 153 ASN HB3  1 1 
        9 38739 1 1 153 ASN HD21 H  11.138  -51.713  61.431 1.00 . A A . 153 ASN HD21 1 1 
        9 38740 1 1 153 ASN HD22 H  12.723  -51.605  60.740 1.00 . A A . 153 ASN HD22 1 1 
        9 38741 1 1 153 ASN N    N   9.215  -47.229  61.144 1.00 . A A . 153 ASN N    1 1 
        9 38742 1 1 153 ASN ND2  N  11.891  -51.160  61.075 1.00 . A A . 153 ASN ND2  1 1 
        9 38743 1 1 153 ASN O    O   8.732  -49.878  58.910 1.00 . A A . 153 ASN O    1 1 
        9 38744 1 1 153 ASN OD1  O  12.661  -49.092  60.629 1.00 . A A . 153 ASN OD1  1 1 
        9 38745 1 1 154 ALA C    C   5.791  -49.408  58.945 1.00 . A A . 154 ALA C    1 1 
        9 38746 1 1 154 ALA CA   C   6.304  -49.995  60.260 1.00 . A A . 154 ALA CA   1 1 
        9 38747 1 1 154 ALA CB   C   5.248  -49.959  61.367 1.00 . A A . 154 ALA CB   1 1 
        9 38748 1 1 154 ALA H    H   7.375  -48.758  61.549 1.00 . A A . 154 ALA H    1 1 
        9 38749 1 1 154 ALA HA   H   6.604  -51.030  60.095 1.00 . A A . 154 ALA HA   1 1 
        9 38750 1 1 154 ALA HB1  H   5.433  -49.106  62.019 1.00 . A A . 154 ALA HB1  1 1 
        9 38751 1 1 154 ALA HB2  H   4.258  -49.868  60.920 1.00 . A A . 154 ALA HB2  1 1 
        9 38752 1 1 154 ALA HB3  H   5.300  -50.879  61.949 1.00 . A A . 154 ALA HB3  1 1 
        9 38753 1 1 154 ALA N    N   7.480  -49.257  60.689 1.00 . A A . 154 ALA N    1 1 
        9 38754 1 1 154 ALA O    O   5.533  -50.142  57.992 1.00 . A A . 154 ALA O    1 1 
        9 38755 1 1 155 TRP C    C   6.178  -47.647  56.619 1.00 . A A . 155 TRP C    1 1 
        9 38756 1 1 155 TRP CA   C   5.180  -47.395  57.749 1.00 . A A . 155 TRP CA   1 1 
        9 38757 1 1 155 TRP CB   C   4.964  -45.909  58.036 1.00 . A A . 155 TRP CB   1 1 
        9 38758 1 1 155 TRP CD1  C   5.301  -44.081  56.245 1.00 . A A . 155 TRP CD1  1 1 
        9 38759 1 1 155 TRP CD2  C   3.425  -45.229  55.981 1.00 . A A . 155 TRP CD2  1 1 
        9 38760 1 1 155 TRP CE2  C   3.482  -44.293  54.969 1.00 . A A . 155 TRP CE2  1 1 
        9 38761 1 1 155 TRP CE3  C   2.344  -46.122  56.093 1.00 . A A . 155 TRP CE3  1 1 
        9 38762 1 1 155 TRP CG   C   4.605  -45.082  56.799 1.00 . A A . 155 TRP CG   1 1 
        9 38763 1 1 155 TRP CH2  C   1.404  -45.040  54.081 1.00 . A A . 155 TRP CH2  1 1 
        9 38764 1 1 155 TRP CZ2  C   2.490  -44.161  53.990 1.00 . A A . 155 TRP CZ2  1 1 
        9 38765 1 1 155 TRP CZ3  C   1.361  -45.976  55.108 1.00 . A A . 155 TRP CZ3  1 1 
        9 38766 1 1 155 TRP H    H   5.871  -47.500  59.712 1.00 . A A . 155 TRP H    1 1 
        9 38767 1 1 155 TRP HA   H   4.207  -47.813  57.489 1.00 . A A . 155 TRP HA   1 1 
        9 38768 1 1 155 TRP HB2  H   4.169  -45.802  58.774 1.00 . A A . 155 TRP HB2  1 1 
        9 38769 1 1 155 TRP HB3  H   5.871  -45.499  58.482 1.00 . A A . 155 TRP HB3  1 1 
        9 38770 1 1 155 TRP HD1  H   6.254  -43.714  56.624 1.00 . A A . 155 TRP HD1  1 1 
        9 38771 1 1 155 TRP HE1  H   5.011  -42.757  54.503 1.00 . A A . 155 TRP HE1  1 1 
        9 38772 1 1 155 TRP HE3  H   2.276  -46.870  56.883 1.00 . A A . 155 TRP HE3  1 1 
        9 38773 1 1 155 TRP HH2  H   0.596  -44.991  53.351 1.00 . A A . 155 TRP HH2  1 1 
        9 38774 1 1 155 TRP HZ2  H   2.558  -43.414  53.200 1.00 . A A . 155 TRP HZ2  1 1 
        9 38775 1 1 155 TRP HZ3  H   0.501  -46.645  55.148 1.00 . A A . 155 TRP HZ3  1 1 
        9 38776 1 1 155 TRP N    N   5.658  -48.089  58.933 1.00 . A A . 155 TRP N    1 1 
        9 38777 1 1 155 TRP NE1  N   4.659  -43.573  55.134 1.00 . A A . 155 TRP NE1  1 1 
        9 38778 1 1 155 TRP O    O   5.783  -47.917  55.485 1.00 . A A . 155 TRP O    1 1 
        9 38779 1 1 156 VAL C    C   8.205  -49.026  55.180 1.00 . A A . 156 VAL C    1 1 
        9 38780 1 1 156 VAL CA   C   8.511  -47.767  55.992 1.00 . A A . 156 VAL CA   1 1 
        9 38781 1 1 156 VAL CB   C   9.868  -47.826  56.698 1.00 . A A . 156 VAL CB   1 1 
        9 38782 1 1 156 VAL CG1  C  10.947  -48.383  55.768 1.00 . A A . 156 VAL CG1  1 1 
        9 38783 1 1 156 VAL CG2  C  10.265  -46.450  57.238 1.00 . A A . 156 VAL CG2  1 1 
        9 38784 1 1 156 VAL H    H   7.767  -47.333  57.889 1.00 . A A . 156 VAL H    1 1 
        9 38785 1 1 156 VAL HA   H   8.518  -46.909  55.319 1.00 . A A . 156 VAL HA   1 1 
        9 38786 1 1 156 VAL HB   H   9.774  -48.504  57.546 1.00 . A A . 156 VAL HB   1 1 
        9 38787 1 1 156 VAL HG11 H  11.834  -47.753  55.823 1.00 . A A . 156 VAL HG11 1 1 
        9 38788 1 1 156 VAL HG12 H  11.202  -49.398  56.073 1.00 . A A . 156 VAL HG12 1 1 
        9 38789 1 1 156 VAL HG13 H  10.573  -48.395  54.744 1.00 . A A . 156 VAL HG13 1 1 
        9 38790 1 1 156 VAL HG21 H   9.397  -45.791  57.227 1.00 . A A . 156 VAL HG21 1 1 
        9 38791 1 1 156 VAL HG22 H  10.631  -46.553  58.260 1.00 . A A . 156 VAL HG22 1 1 
        9 38792 1 1 156 VAL HG23 H  11.051  -46.028  56.611 1.00 . A A . 156 VAL HG23 1 1 
        9 38793 1 1 156 VAL N    N   7.453  -47.552  56.965 1.00 . A A . 156 VAL N    1 1 
        9 38794 1 1 156 VAL O    O   8.364  -49.038  53.961 1.00 . A A . 156 VAL O    1 1 
        9 38795 1 1 157 LYS C    C   6.165  -51.149  54.422 1.00 . A A . 157 LYS C    1 1 
        9 38796 1 1 157 LYS CA   C   7.439  -51.320  55.251 1.00 . A A . 157 LYS CA   1 1 
        9 38797 1 1 157 LYS CB   C   7.351  -52.440  56.290 1.00 . A A . 157 LYS CB   1 1 
        9 38798 1 1 157 LYS CD   C   8.389  -54.627  56.999 1.00 . A A . 157 LYS CD   1 1 
        9 38799 1 1 157 LYS CE   C   9.689  -55.159  57.604 1.00 . A A . 157 LYS CE   1 1 
        9 38800 1 1 157 LYS CG   C   8.622  -53.294  56.286 1.00 . A A . 157 LYS CG   1 1 
        9 38801 1 1 157 LYS H    H   7.643  -50.041  56.882 1.00 . A A . 157 LYS H    1 1 
        9 38802 1 1 157 LYS HA   H   8.259  -51.570  54.578 1.00 . A A . 157 LYS HA   1 1 
        9 38803 1 1 157 LYS HB2  H   7.201  -52.012  57.281 1.00 . A A . 157 LYS HB2  1 1 
        9 38804 1 1 157 LYS HB3  H   6.486  -53.068  56.081 1.00 . A A . 157 LYS HB3  1 1 
        9 38805 1 1 157 LYS HD2  H   7.644  -54.498  57.784 1.00 . A A . 157 LYS HD2  1 1 
        9 38806 1 1 157 LYS HD3  H   7.986  -55.355  56.294 1.00 . A A . 157 LYS HD3  1 1 
        9 38807 1 1 157 LYS HE2  H  10.268  -55.676  56.839 1.00 . A A . 157 LYS HE2  1 1 
        9 38808 1 1 157 LYS HE3  H  10.299  -54.328  57.959 1.00 . A A . 157 LYS HE3  1 1 
        9 38809 1 1 157 LYS HG2  H   8.937  -53.477  55.258 1.00 . A A . 157 LYS HG2  1 1 
        9 38810 1 1 157 LYS HG3  H   9.431  -52.751  56.775 1.00 . A A . 157 LYS HG3  1 1 
        9 38811 1 1 157 LYS HZ1  H  10.203  -56.650  58.904 1.00 . A A . 157 LYS HZ1  1 1 
        9 38812 1 1 157 LYS HZ2  H   9.175  -55.553  59.542 1.00 . A A . 157 LYS HZ2  1 1 
        9 38813 1 1 157 LYS HZ3  H   8.626  -56.668  58.482 1.00 . A A . 157 LYS HZ3  1 1 
        9 38814 1 1 157 LYS N    N   7.770  -50.057  55.891 1.00 . A A . 157 LYS N    1 1 
        9 38815 1 1 157 LYS NZ   N   9.400  -56.082  58.724 1.00 . A A . 157 LYS NZ   1 1 
        9 38816 1 1 157 LYS O    O   6.015  -51.771  53.372 1.00 . A A . 157 LYS O    1 1 
        9 38817 1 1 158 VAL C    C   4.307  -49.391  52.890 1.00 . A A . 158 VAL C    1 1 
        9 38818 1 1 158 VAL CA   C   4.023  -50.041  54.246 1.00 . A A . 158 VAL CA   1 1 
        9 38819 1 1 158 VAL CB   C   3.111  -49.193  55.135 1.00 . A A . 158 VAL CB   1 1 
        9 38820 1 1 158 VAL CG1  C   1.793  -48.875  54.426 1.00 . A A . 158 VAL CG1  1 1 
        9 38821 1 1 158 VAL CG2  C   2.860  -49.882  56.477 1.00 . A A . 158 VAL CG2  1 1 
        9 38822 1 1 158 VAL H    H   5.409  -49.800  55.781 1.00 . A A . 158 VAL H    1 1 
        9 38823 1 1 158 VAL HA   H   3.533  -51.001  54.079 1.00 . A A . 158 VAL HA   1 1 
        9 38824 1 1 158 VAL HB   H   3.621  -48.250  55.333 1.00 . A A . 158 VAL HB   1 1 
        9 38825 1 1 158 VAL HG11 H   1.946  -48.050  53.729 1.00 . A A . 158 VAL HG11 1 1 
        9 38826 1 1 158 VAL HG12 H   1.454  -49.755  53.879 1.00 . A A . 158 VAL HG12 1 1 
        9 38827 1 1 158 VAL HG13 H   1.042  -48.594  55.164 1.00 . A A . 158 VAL HG13 1 1 
        9 38828 1 1 158 VAL HG21 H   3.714  -50.512  56.728 1.00 . A A . 158 VAL HG21 1 1 
        9 38829 1 1 158 VAL HG22 H   2.723  -49.129  57.253 1.00 . A A . 158 VAL HG22 1 1 
        9 38830 1 1 158 VAL HG23 H   1.963  -50.499  56.407 1.00 . A A . 158 VAL HG23 1 1 
        9 38831 1 1 158 VAL N    N   5.280  -50.302  54.926 1.00 . A A . 158 VAL N    1 1 
        9 38832 1 1 158 VAL O    O   3.684  -49.738  51.887 1.00 . A A . 158 VAL O    1 1 
        9 38833 1 1 159 VAL C    C   6.523  -48.660  50.838 1.00 . A A . 159 VAL C    1 1 
        9 38834 1 1 159 VAL CA   C   5.624  -47.758  51.686 1.00 . A A . 159 VAL CA   1 1 
        9 38835 1 1 159 VAL CB   C   6.278  -46.419  52.035 1.00 . A A . 159 VAL CB   1 1 
        9 38836 1 1 159 VAL CG1  C   6.974  -45.814  50.813 1.00 . A A . 159 VAL CG1  1 1 
        9 38837 1 1 159 VAL CG2  C   5.255  -45.444  52.621 1.00 . A A . 159 VAL CG2  1 1 
        9 38838 1 1 159 VAL H    H   5.751  -48.182  53.722 1.00 . A A . 159 VAL H    1 1 
        9 38839 1 1 159 VAL HA   H   4.709  -47.552  51.130 1.00 . A A . 159 VAL HA   1 1 
        9 38840 1 1 159 VAL HB   H   7.036  -46.605  52.794 1.00 . A A . 159 VAL HB   1 1 
        9 38841 1 1 159 VAL HG11 H   6.590  -44.810  50.637 1.00 . A A . 159 VAL HG11 1 1 
        9 38842 1 1 159 VAL HG12 H   8.048  -45.766  50.995 1.00 . A A . 159 VAL HG12 1 1 
        9 38843 1 1 159 VAL HG13 H   6.781  -46.437  49.940 1.00 . A A . 159 VAL HG13 1 1 
        9 38844 1 1 159 VAL HG21 H   4.648  -45.029  51.816 1.00 . A A . 159 VAL HG21 1 1 
        9 38845 1 1 159 VAL HG22 H   4.612  -45.973  53.325 1.00 . A A . 159 VAL HG22 1 1 
        9 38846 1 1 159 VAL HG23 H   5.776  -44.638  53.138 1.00 . A A . 159 VAL HG23 1 1 
        9 38847 1 1 159 VAL N    N   5.248  -48.459  52.902 1.00 . A A . 159 VAL N    1 1 
        9 38848 1 1 159 VAL O    O   6.500  -48.587  49.611 1.00 . A A . 159 VAL O    1 1 
        9 38849 1 1 160 GLU C    C   7.404  -51.457  50.073 1.00 . A A . 160 GLU C    1 1 
        9 38850 1 1 160 GLU CA   C   8.197  -50.405  50.852 1.00 . A A . 160 GLU CA   1 1 
        9 38851 1 1 160 GLU CB   C   9.152  -51.065  51.849 1.00 . A A . 160 GLU CB   1 1 
        9 38852 1 1 160 GLU CD   C  10.599  -53.118  52.082 1.00 . A A . 160 GLU CD   1 1 
        9 38853 1 1 160 GLU CG   C  10.117  -52.015  51.137 1.00 . A A . 160 GLU CG   1 1 
        9 38854 1 1 160 GLU H    H   7.304  -49.543  52.526 1.00 . A A . 160 GLU H    1 1 
        9 38855 1 1 160 GLU HA   H   8.771  -49.788  50.162 1.00 . A A . 160 GLU HA   1 1 
        9 38856 1 1 160 GLU HB2  H   9.717  -50.298  52.380 1.00 . A A . 160 GLU HB2  1 1 
        9 38857 1 1 160 GLU HB3  H   8.581  -51.615  52.597 1.00 . A A . 160 GLU HB3  1 1 
        9 38858 1 1 160 GLU HG2  H   9.622  -52.462  50.274 1.00 . A A . 160 GLU HG2  1 1 
        9 38859 1 1 160 GLU HG3  H  10.972  -51.456  50.759 1.00 . A A . 160 GLU HG3  1 1 
        9 38860 1 1 160 GLU N    N   7.293  -49.490  51.527 1.00 . A A . 160 GLU N    1 1 
        9 38861 1 1 160 GLU O    O   7.824  -51.885  49.000 1.00 . A A . 160 GLU O    1 1 
        9 38862 1 1 160 GLU OE1  O   9.772  -54.003  52.389 1.00 . A A . 160 GLU OE1  1 1 
        9 38863 1 1 160 GLU OE2  O  11.783  -53.049  52.476 1.00 . A A . 160 GLU OE2  1 1 
        9 38864 1 1 161 GLU C    C   4.401  -52.157  49.098 1.00 . A A . 161 GLU C    1 1 
        9 38865 1 1 161 GLU CA   C   5.419  -52.835  50.018 1.00 . A A . 161 GLU CA   1 1 
        9 38866 1 1 161 GLU CB   C   4.716  -53.698  51.068 1.00 . A A . 161 GLU CB   1 1 
        9 38867 1 1 161 GLU CD   C   4.554  -56.074  51.898 1.00 . A A . 161 GLU CD   1 1 
        9 38868 1 1 161 GLU CG   C   5.473  -55.009  51.295 1.00 . A A . 161 GLU CG   1 1 
        9 38869 1 1 161 GLU H    H   5.940  -51.489  51.519 1.00 . A A . 161 GLU H    1 1 
        9 38870 1 1 161 GLU HA   H   6.087  -53.463  49.429 1.00 . A A . 161 GLU HA   1 1 
        9 38871 1 1 161 GLU HB2  H   4.646  -53.148  52.007 1.00 . A A . 161 GLU HB2  1 1 
        9 38872 1 1 161 GLU HB3  H   3.697  -53.912  50.747 1.00 . A A . 161 GLU HB3  1 1 
        9 38873 1 1 161 GLU HG2  H   5.879  -55.367  50.350 1.00 . A A . 161 GLU HG2  1 1 
        9 38874 1 1 161 GLU HG3  H   6.318  -54.835  51.960 1.00 . A A . 161 GLU HG3  1 1 
        9 38875 1 1 161 GLU N    N   6.273  -51.842  50.645 1.00 . A A . 161 GLU N    1 1 
        9 38876 1 1 161 GLU O    O   4.375  -52.416  47.896 1.00 . A A . 161 GLU O    1 1 
        9 38877 1 1 161 GLU OE1  O   3.676  -56.556  51.149 1.00 . A A . 161 GLU OE1  1 1 
        9 38878 1 1 161 GLU OE2  O   4.750  -56.381  53.094 1.00 . A A . 161 GLU OE2  1 1 
        9 38879 1 1 162 LYS C    C   3.206  -49.358  48.283 1.00 . A A . 162 LYS C    1 1 
        9 38880 1 1 162 LYS CA   C   2.573  -50.581  48.949 1.00 . A A . 162 LYS CA   1 1 
        9 38881 1 1 162 LYS CB   C   1.381  -50.243  49.847 1.00 . A A . 162 LYS CB   1 1 
        9 38882 1 1 162 LYS CD   C   0.099  -52.340  49.281 1.00 . A A . 162 LYS CD   1 1 
        9 38883 1 1 162 LYS CE   C   0.628  -53.775  49.288 1.00 . A A . 162 LYS CE   1 1 
        9 38884 1 1 162 LYS CG   C   0.735  -51.514  50.402 1.00 . A A . 162 LYS CG   1 1 
        9 38885 1 1 162 LYS H    H   3.616  -51.094  50.677 1.00 . A A . 162 LYS H    1 1 
        9 38886 1 1 162 LYS HA   H   2.208  -51.249  48.169 1.00 . A A . 162 LYS HA   1 1 
        9 38887 1 1 162 LYS HB2  H   1.711  -49.610  50.672 1.00 . A A . 162 LYS HB2  1 1 
        9 38888 1 1 162 LYS HB3  H   0.644  -49.673  49.283 1.00 . A A . 162 LYS HB3  1 1 
        9 38889 1 1 162 LYS HD2  H  -0.985  -52.347  49.401 1.00 . A A . 162 LYS HD2  1 1 
        9 38890 1 1 162 LYS HD3  H   0.309  -51.875  48.318 1.00 . A A . 162 LYS HD3  1 1 
        9 38891 1 1 162 LYS HE2  H   1.675  -53.781  49.591 1.00 . A A . 162 LYS HE2  1 1 
        9 38892 1 1 162 LYS HE3  H   0.081  -54.366  50.022 1.00 . A A . 162 LYS HE3  1 1 
        9 38893 1 1 162 LYS HG2  H   1.486  -52.114  50.918 1.00 . A A . 162 LYS HG2  1 1 
        9 38894 1 1 162 LYS HG3  H  -0.023  -51.250  51.139 1.00 . A A . 162 LYS HG3  1 1 
        9 38895 1 1 162 LYS HZ1  H  -0.090  -53.805  47.376 1.00 . A A . 162 LYS HZ1  1 1 
        9 38896 1 1 162 LYS HZ2  H   1.391  -54.474  47.527 1.00 . A A . 162 LYS HZ2  1 1 
        9 38897 1 1 162 LYS HZ3  H   0.072  -55.290  48.034 1.00 . A A . 162 LYS HZ3  1 1 
        9 38898 1 1 162 LYS N    N   3.588  -51.300  49.698 1.00 . A A . 162 LYS N    1 1 
        9 38899 1 1 162 LYS NZ   N   0.489  -54.385  47.948 1.00 . A A . 162 LYS NZ   1 1 
        9 38900 1 1 162 LYS O    O   3.513  -49.384  47.091 1.00 . A A . 162 LYS O    1 1 
        9 38901 1 1 163 ALA C    C   2.883  -46.220  47.946 1.00 . A A . 163 ALA C    1 1 
        9 38902 1 1 163 ALA CA   C   3.974  -47.084  48.582 1.00 . A A . 163 ALA CA   1 1 
        9 38903 1 1 163 ALA CB   C   5.099  -47.418  47.601 1.00 . A A . 163 ALA CB   1 1 
        9 38904 1 1 163 ALA H    H   3.130  -48.301  50.047 1.00 . A A . 163 ALA H    1 1 
        9 38905 1 1 163 ALA HA   H   4.397  -46.551  49.433 1.00 . A A . 163 ALA HA   1 1 
        9 38906 1 1 163 ALA HB1  H   4.750  -47.258  46.580 1.00 . A A . 163 ALA HB1  1 1 
        9 38907 1 1 163 ALA HB2  H   5.957  -46.775  47.797 1.00 . A A . 163 ALA HB2  1 1 
        9 38908 1 1 163 ALA HB3  H   5.391  -48.461  47.724 1.00 . A A . 163 ALA HB3  1 1 
        9 38909 1 1 163 ALA N    N   3.382  -48.315  49.079 1.00 . A A . 163 ALA N    1 1 
        9 38910 1 1 163 ALA O    O   2.788  -45.026  48.228 1.00 . A A . 163 ALA O    1 1 
        9 38911 1 1 164 PHE C    C  -0.100  -47.135  46.011 1.00 . A A . 164 PHE C    1 1 
        9 38912 1 1 164 PHE CA   C   1.006  -46.162  46.422 1.00 . A A . 164 PHE CA   1 1 
        9 38913 1 1 164 PHE CB   C   1.603  -45.525  45.165 1.00 . A A . 164 PHE CB   1 1 
        9 38914 1 1 164 PHE CD1  C   2.823  -47.538  44.311 1.00 . A A . 164 PHE CD1  1 1 
        9 38915 1 1 164 PHE CD2  C   1.374  -46.413  42.834 1.00 . A A . 164 PHE CD2  1 1 
        9 38916 1 1 164 PHE CE1  C   3.141  -48.471  43.289 1.00 . A A . 164 PHE CE1  1 1 
        9 38917 1 1 164 PHE CE2  C   1.692  -47.345  41.811 1.00 . A A . 164 PHE CE2  1 1 
        9 38918 1 1 164 PHE CG   C   1.947  -46.530  44.062 1.00 . A A . 164 PHE CG   1 1 
        9 38919 1 1 164 PHE CZ   C   2.570  -48.354  42.060 1.00 . A A . 164 PHE CZ   1 1 
        9 38920 1 1 164 PHE H    H   2.169  -47.828  46.876 1.00 . A A . 164 PHE H    1 1 
        9 38921 1 1 164 PHE HA   H   0.602  -45.430  47.122 1.00 . A A . 164 PHE HA   1 1 
        9 38922 1 1 164 PHE HB2  H   0.897  -44.795  44.770 1.00 . A A . 164 PHE HB2  1 1 
        9 38923 1 1 164 PHE HB3  H   2.506  -44.980  45.440 1.00 . A A . 164 PHE HB3  1 1 
        9 38924 1 1 164 PHE HD1  H   3.282  -47.632  45.295 1.00 . A A . 164 PHE HD1  1 1 
        9 38925 1 1 164 PHE HD2  H   0.671  -45.604  42.635 1.00 . A A . 164 PHE HD2  1 1 
        9 38926 1 1 164 PHE HE1  H   3.844  -49.279  43.488 1.00 . A A . 164 PHE HE1  1 1 
        9 38927 1 1 164 PHE HE2  H   1.234  -47.252  40.827 1.00 . A A . 164 PHE HE2  1 1 
        9 38928 1 1 164 PHE HZ   H   2.814  -49.069  41.275 1.00 . A A . 164 PHE HZ   1 1 
        9 38929 1 1 164 PHE N    N   2.086  -46.857  47.100 1.00 . A A . 164 PHE N    1 1 
        9 38930 1 1 164 PHE O    O  -0.395  -47.280  44.825 1.00 . A A . 164 PHE O    1 1 
        9 38931 1 1 165 SER C    C  -3.046  -48.247  47.422 1.00 . A A . 165 SER C    1 1 
        9 38932 1 1 165 SER CA   C  -1.749  -48.733  46.770 1.00 . A A . 165 SER CA   1 1 
        9 38933 1 1 165 SER CB   C  -1.377  -50.119  47.298 1.00 . A A . 165 SER CB   1 1 
        9 38934 1 1 165 SER H    H  -0.436  -47.652  47.975 1.00 . A A . 165 SER H    1 1 
        9 38935 1 1 165 SER HA   H  -1.859  -48.774  45.687 1.00 . A A . 165 SER HA   1 1 
        9 38936 1 1 165 SER HB2  H  -1.702  -50.878  46.586 1.00 . A A . 165 SER HB2  1 1 
        9 38937 1 1 165 SER HB3  H  -0.293  -50.199  47.376 1.00 . A A . 165 SER HB3  1 1 
        9 38938 1 1 165 SER HG   H  -1.262  -50.364  49.281 1.00 . A A . 165 SER HG   1 1 
        9 38939 1 1 165 SER N    N  -0.682  -47.776  47.013 1.00 . A A . 165 SER N    1 1 
        9 38940 1 1 165 SER O    O  -3.031  -47.305  48.213 1.00 . A A . 165 SER O    1 1 
        9 38941 1 1 165 SER OG   O  -1.964  -50.382  48.570 1.00 . A A . 165 SER OG   1 1 
        9 38942 1 1 166 PRO C    C  -5.605  -49.053  49.046 1.00 . A A . 166 PRO C    1 1 
        9 38943 1 1 166 PRO CA   C  -5.465  -48.577  47.599 1.00 . A A . 166 PRO CA   1 1 
        9 38944 1 1 166 PRO CB   C  -6.470  -49.226  46.661 1.00 . A A . 166 PRO CB   1 1 
        9 38945 1 1 166 PRO CD   C  -4.218  -50.051  46.124 1.00 . A A . 166 PRO CD   1 1 
        9 38946 1 1 166 PRO CG   C  -5.701  -50.298  45.903 1.00 . A A . 166 PRO CG   1 1 
        9 38947 1 1 166 PRO HA   H  -5.573  -47.584  47.626 1.00 . A A . 166 PRO HA   1 1 
        9 38948 1 1 166 PRO HB2  H  -7.300  -49.661  47.217 1.00 . A A . 166 PRO HB2  1 1 
        9 38949 1 1 166 PRO HB3  H  -6.895  -48.493  45.976 1.00 . A A . 166 PRO HB3  1 1 
        9 38950 1 1 166 PRO HD2  H  -3.727  -50.932  46.535 1.00 . A A . 166 PRO HD2  1 1 
        9 38951 1 1 166 PRO HD3  H  -3.713  -49.812  45.189 1.00 . A A . 166 PRO HD3  1 1 
        9 38952 1 1 166 PRO HG2  H  -5.980  -51.290  46.257 1.00 . A A . 166 PRO HG2  1 1 
        9 38953 1 1 166 PRO HG3  H  -5.941  -50.260  44.840 1.00 . A A . 166 PRO HG3  1 1 
        9 38954 1 1 166 PRO N    N  -4.164  -48.930  47.057 1.00 . A A . 166 PRO N    1 1 
        9 38955 1 1 166 PRO O    O  -6.468  -48.575  49.780 1.00 . A A . 166 PRO O    1 1 
        9 38956 1 1 167 GLU C    C  -3.777  -49.776  51.653 1.00 . A A . 167 GLU C    1 1 
        9 38957 1 1 167 GLU CA   C  -4.759  -50.537  50.759 1.00 . A A . 167 GLU CA   1 1 
        9 38958 1 1 167 GLU CB   C  -4.442  -52.034  50.747 1.00 . A A . 167 GLU CB   1 1 
        9 38959 1 1 167 GLU CD   C  -4.008  -53.848  52.445 1.00 . A A . 167 GLU CD   1 1 
        9 38960 1 1 167 GLU CG   C  -4.943  -52.710  52.025 1.00 . A A . 167 GLU CG   1 1 
        9 38961 1 1 167 GLU H    H  -4.044  -50.375  48.809 1.00 . A A . 167 GLU H    1 1 
        9 38962 1 1 167 GLU HA   H  -5.778  -50.390  51.118 1.00 . A A . 167 GLU HA   1 1 
        9 38963 1 1 167 GLU HB2  H  -4.907  -52.500  49.879 1.00 . A A . 167 GLU HB2  1 1 
        9 38964 1 1 167 GLU HB3  H  -3.366  -52.180  50.650 1.00 . A A . 167 GLU HB3  1 1 
        9 38965 1 1 167 GLU HG2  H  -5.009  -51.975  52.827 1.00 . A A . 167 GLU HG2  1 1 
        9 38966 1 1 167 GLU HG3  H  -5.947  -53.101  51.864 1.00 . A A . 167 GLU HG3  1 1 
        9 38967 1 1 167 GLU N    N  -4.742  -49.990  49.412 1.00 . A A . 167 GLU N    1 1 
        9 38968 1 1 167 GLU O    O  -3.634  -50.091  52.833 1.00 . A A . 167 GLU O    1 1 
        9 38969 1 1 167 GLU OE1  O  -3.893  -54.808  51.653 1.00 . A A . 167 GLU OE1  1 1 
        9 38970 1 1 167 GLU OE2  O  -3.432  -53.731  53.547 1.00 . A A . 167 GLU OE2  1 1 
        9 38971 1 1 168 VAL C    C  -2.790  -46.626  52.118 1.00 . A A . 168 VAL C    1 1 
        9 38972 1 1 168 VAL CA   C  -2.163  -47.980  51.782 1.00 . A A . 168 VAL CA   1 1 
        9 38973 1 1 168 VAL CB   C  -0.869  -47.856  50.976 1.00 . A A . 168 VAL CB   1 1 
        9 38974 1 1 168 VAL CG1  C  -0.811  -46.518  50.235 1.00 . A A . 168 VAL CG1  1 1 
        9 38975 1 1 168 VAL CG2  C   0.357  -48.039  51.872 1.00 . A A . 168 VAL CG2  1 1 
        9 38976 1 1 168 VAL H    H  -3.249  -48.539  50.095 1.00 . A A . 168 VAL H    1 1 
        9 38977 1 1 168 VAL HA   H  -1.932  -48.500  52.712 1.00 . A A . 168 VAL HA   1 1 
        9 38978 1 1 168 VAL HB   H  -0.861  -48.652  50.230 1.00 . A A . 168 VAL HB   1 1 
        9 38979 1 1 168 VAL HG11 H  -0.639  -45.713  50.950 1.00 . A A . 168 VAL HG11 1 1 
        9 38980 1 1 168 VAL HG12 H   0.003  -46.539  49.510 1.00 . A A . 168 VAL HG12 1 1 
        9 38981 1 1 168 VAL HG13 H  -1.755  -46.348  49.717 1.00 . A A . 168 VAL HG13 1 1 
        9 38982 1 1 168 VAL HG21 H   1.255  -47.771  51.318 1.00 . A A . 168 VAL HG21 1 1 
        9 38983 1 1 168 VAL HG22 H   0.265  -47.398  52.749 1.00 . A A . 168 VAL HG22 1 1 
        9 38984 1 1 168 VAL HG23 H   0.422  -49.081  52.189 1.00 . A A . 168 VAL HG23 1 1 
        9 38985 1 1 168 VAL N    N  -3.127  -48.788  51.055 1.00 . A A . 168 VAL N    1 1 
        9 38986 1 1 168 VAL O    O  -2.508  -46.050  53.168 1.00 . A A . 168 VAL O    1 1 
        9 38987 1 1 169 ILE C    C  -5.018  -44.878  52.743 1.00 . A A . 169 ILE C    1 1 
        9 38988 1 1 169 ILE CA   C  -4.298  -44.880  51.392 1.00 . A A . 169 ILE CA   1 1 
        9 38989 1 1 169 ILE CB   C  -5.217  -44.578  50.207 1.00 . A A . 169 ILE CB   1 1 
        9 38990 1 1 169 ILE CD1  C  -3.587  -43.103  48.970 1.00 . A A . 169 ILE CD1  1 1 
        9 38991 1 1 169 ILE CG1  C  -4.408  -44.393  48.921 1.00 . A A . 169 ILE CG1  1 1 
        9 38992 1 1 169 ILE CG2  C  -6.112  -43.372  50.499 1.00 . A A . 169 ILE CG2  1 1 
        9 38993 1 1 169 ILE H    H  -3.853  -46.630  50.355 1.00 . A A . 169 ILE H    1 1 
        9 38994 1 1 169 ILE HA   H  -3.531  -44.107  51.410 1.00 . A A . 169 ILE HA   1 1 
        9 38995 1 1 169 ILE HB   H  -5.872  -45.436  50.055 1.00 . A A . 169 ILE HB   1 1 
        9 38996 1 1 169 ILE HD11 H  -3.057  -42.974  48.026 1.00 . A A . 169 ILE HD11 1 1 
        9 38997 1 1 169 ILE HD12 H  -4.252  -42.255  49.132 1.00 . A A . 169 ILE HD12 1 1 
        9 38998 1 1 169 ILE HD13 H  -2.867  -43.162  49.787 1.00 . A A . 169 ILE HD13 1 1 
        9 38999 1 1 169 ILE HG12 H  -3.745  -45.246  48.778 1.00 . A A . 169 ILE HG12 1 1 
        9 39000 1 1 169 ILE HG13 H  -5.082  -44.367  48.064 1.00 . A A . 169 ILE HG13 1 1 
        9 39001 1 1 169 ILE HG21 H  -5.530  -42.602  51.005 1.00 . A A . 169 ILE HG21 1 1 
        9 39002 1 1 169 ILE HG22 H  -6.506  -42.976  49.563 1.00 . A A . 169 ILE HG22 1 1 
        9 39003 1 1 169 ILE HG23 H  -6.940  -43.681  51.139 1.00 . A A . 169 ILE HG23 1 1 
        9 39004 1 1 169 ILE N    N  -3.629  -46.156  51.206 1.00 . A A . 169 ILE N    1 1 
        9 39005 1 1 169 ILE O    O  -4.934  -43.908  53.495 1.00 . A A . 169 ILE O    1 1 
        9 39006 1 1 170 PRO C    C  -5.512  -46.416  55.432 1.00 . A A . 170 PRO C    1 1 
        9 39007 1 1 170 PRO CA   C  -6.461  -46.143  54.264 1.00 . A A . 170 PRO CA   1 1 
        9 39008 1 1 170 PRO CB   C  -7.443  -47.278  54.019 1.00 . A A . 170 PRO CB   1 1 
        9 39009 1 1 170 PRO CD   C  -5.850  -47.174  52.151 1.00 . A A . 170 PRO CD   1 1 
        9 39010 1 1 170 PRO CG   C  -6.910  -48.038  52.816 1.00 . A A . 170 PRO CG   1 1 
        9 39011 1 1 170 PRO HA   H  -6.931  -45.289  54.487 1.00 . A A . 170 PRO HA   1 1 
        9 39012 1 1 170 PRO HB2  H  -7.513  -47.928  54.891 1.00 . A A . 170 PRO HB2  1 1 
        9 39013 1 1 170 PRO HB3  H  -8.444  -46.894  53.827 1.00 . A A . 170 PRO HB3  1 1 
        9 39014 1 1 170 PRO HD2  H  -4.902  -47.706  52.067 1.00 . A A . 170 PRO HD2  1 1 
        9 39015 1 1 170 PRO HD3  H  -6.147  -46.890  51.142 1.00 . A A . 170 PRO HD3  1 1 
        9 39016 1 1 170 PRO HG2  H  -6.486  -48.994  53.125 1.00 . A A . 170 PRO HG2  1 1 
        9 39017 1 1 170 PRO HG3  H  -7.716  -48.259  52.116 1.00 . A A . 170 PRO HG3  1 1 
        9 39018 1 1 170 PRO N    N  -5.727  -46.006  53.018 1.00 . A A . 170 PRO N    1 1 
        9 39019 1 1 170 PRO O    O  -5.727  -45.927  56.540 1.00 . A A . 170 PRO O    1 1 
        9 39020 1 1 171 MET C    C  -2.774  -46.290  56.666 1.00 . A A . 171 MET C    1 1 
        9 39021 1 1 171 MET CA   C  -3.496  -47.539  56.157 1.00 . A A . 171 MET CA   1 1 
        9 39022 1 1 171 MET CB   C  -2.476  -48.515  55.568 1.00 . A A . 171 MET CB   1 1 
        9 39023 1 1 171 MET CE   C  -0.140  -49.722  57.877 1.00 . A A . 171 MET CE   1 1 
        9 39024 1 1 171 MET CG   C  -2.425  -49.812  56.378 1.00 . A A . 171 MET CG   1 1 
        9 39025 1 1 171 MET H    H  -4.311  -47.591  54.241 1.00 . A A . 171 MET H    1 1 
        9 39026 1 1 171 MET HA   H  -4.059  -47.998  56.970 1.00 . A A . 171 MET HA   1 1 
        9 39027 1 1 171 MET HB2  H  -2.736  -48.738  54.532 1.00 . A A . 171 MET HB2  1 1 
        9 39028 1 1 171 MET HB3  H  -1.489  -48.051  55.555 1.00 . A A . 171 MET HB3  1 1 
        9 39029 1 1 171 MET HE1  H   0.758  -49.147  57.650 1.00 . A A . 171 MET HE1  1 1 
        9 39030 1 1 171 MET HE2  H  -0.898  -49.061  58.298 1.00 . A A . 171 MET HE2  1 1 
        9 39031 1 1 171 MET HE3  H   0.102  -50.503  58.598 1.00 . A A . 171 MET HE3  1 1 
        9 39032 1 1 171 MET HG2  H  -2.752  -49.625  57.400 1.00 . A A . 171 MET HG2  1 1 
        9 39033 1 1 171 MET HG3  H  -3.112  -50.543  55.952 1.00 . A A . 171 MET HG3  1 1 
        9 39034 1 1 171 MET N    N  -4.480  -47.197  55.144 1.00 . A A . 171 MET N    1 1 
        9 39035 1 1 171 MET O    O  -2.405  -46.217  57.837 1.00 . A A . 171 MET O    1 1 
        9 39036 1 1 171 MET SD   S  -0.765  -50.466  56.380 1.00 . A A . 171 MET SD   1 1 
        9 39037 1 1 172 PHE C    C  -2.696  -43.336  57.182 1.00 . A A . 172 PHE C    1 1 
        9 39038 1 1 172 PHE CA   C  -1.923  -44.098  56.103 1.00 . A A . 172 PHE CA   1 1 
        9 39039 1 1 172 PHE CB   C  -1.877  -43.249  54.831 1.00 . A A . 172 PHE CB   1 1 
        9 39040 1 1 172 PHE CD1  C  -1.109  -41.088  55.837 1.00 . A A . 172 PHE CD1  1 1 
        9 39041 1 1 172 PHE CD2  C   0.139  -41.983  54.051 1.00 . A A . 172 PHE CD2  1 1 
        9 39042 1 1 172 PHE CE1  C  -0.215  -39.987  55.910 1.00 . A A . 172 PHE CE1  1 1 
        9 39043 1 1 172 PHE CE2  C   1.033  -40.882  54.124 1.00 . A A . 172 PHE CE2  1 1 
        9 39044 1 1 172 PHE CG   C  -0.913  -42.063  54.910 1.00 . A A . 172 PHE CG   1 1 
        9 39045 1 1 172 PHE CZ   C   0.837  -39.907  55.052 1.00 . A A . 172 PHE CZ   1 1 
        9 39046 1 1 172 PHE H    H  -2.898  -45.408  54.810 1.00 . A A . 172 PHE H    1 1 
        9 39047 1 1 172 PHE HA   H  -0.935  -44.357  56.482 1.00 . A A . 172 PHE HA   1 1 
        9 39048 1 1 172 PHE HB2  H  -1.588  -43.883  53.993 1.00 . A A . 172 PHE HB2  1 1 
        9 39049 1 1 172 PHE HB3  H  -2.878  -42.877  54.618 1.00 . A A . 172 PHE HB3  1 1 
        9 39050 1 1 172 PHE HD1  H  -1.952  -41.151  56.526 1.00 . A A . 172 PHE HD1  1 1 
        9 39051 1 1 172 PHE HD2  H   0.296  -42.764  53.308 1.00 . A A . 172 PHE HD2  1 1 
        9 39052 1 1 172 PHE HE1  H  -0.372  -39.206  56.654 1.00 . A A . 172 PHE HE1  1 1 
        9 39053 1 1 172 PHE HE2  H   1.875  -40.818  53.437 1.00 . A A . 172 PHE HE2  1 1 
        9 39054 1 1 172 PHE HZ   H   1.523  -39.063  55.108 1.00 . A A . 172 PHE HZ   1 1 
        9 39055 1 1 172 PHE N    N  -2.594  -45.340  55.761 1.00 . A A . 172 PHE N    1 1 
        9 39056 1 1 172 PHE O    O  -2.097  -42.753  58.084 1.00 . A A . 172 PHE O    1 1 
        9 39057 1 1 173 SER C    C  -4.928  -43.472  59.317 1.00 . A A . 173 SER C    1 1 
        9 39058 1 1 173 SER CA   C  -4.875  -42.686  58.005 1.00 . A A . 173 SER CA   1 1 
        9 39059 1 1 173 SER CB   C  -6.285  -42.501  57.440 1.00 . A A . 173 SER CB   1 1 
        9 39060 1 1 173 SER H    H  -4.494  -43.843  56.316 1.00 . A A . 173 SER H    1 1 
        9 39061 1 1 173 SER HA   H  -4.417  -41.709  58.163 1.00 . A A . 173 SER HA   1 1 
        9 39062 1 1 173 SER HB2  H  -6.292  -41.654  56.755 1.00 . A A . 173 SER HB2  1 1 
        9 39063 1 1 173 SER HB3  H  -6.561  -43.382  56.859 1.00 . A A . 173 SER HB3  1 1 
        9 39064 1 1 173 SER HG   H  -7.749  -43.136  58.647 1.00 . A A . 173 SER HG   1 1 
        9 39065 1 1 173 SER N    N  -4.014  -43.366  57.053 1.00 . A A . 173 SER N    1 1 
        9 39066 1 1 173 SER O    O  -5.155  -42.898  60.380 1.00 . A A . 173 SER O    1 1 
        9 39067 1 1 173 SER OG   O  -7.249  -42.289  58.468 1.00 . A A . 173 SER OG   1 1 
        9 39068 1 1 174 ALA C    C  -3.491  -45.384  61.211 1.00 . A A . 174 ALA C    1 1 
        9 39069 1 1 174 ALA CA   C  -4.736  -45.645  60.361 1.00 . A A . 174 ALA CA   1 1 
        9 39070 1 1 174 ALA CB   C  -4.837  -47.102  59.906 1.00 . A A . 174 ALA CB   1 1 
        9 39071 1 1 174 ALA H    H  -4.532  -45.234  58.329 1.00 . A A . 174 ALA H    1 1 
        9 39072 1 1 174 ALA HA   H  -5.623  -45.398  60.945 1.00 . A A . 174 ALA HA   1 1 
        9 39073 1 1 174 ALA HB1  H  -4.645  -47.162  58.834 1.00 . A A . 174 ALA HB1  1 1 
        9 39074 1 1 174 ALA HB2  H  -4.099  -47.701  60.441 1.00 . A A . 174 ALA HB2  1 1 
        9 39075 1 1 174 ALA HB3  H  -5.836  -47.482  60.119 1.00 . A A . 174 ALA HB3  1 1 
        9 39076 1 1 174 ALA N    N  -4.716  -44.774  59.198 1.00 . A A . 174 ALA N    1 1 
        9 39077 1 1 174 ALA O    O  -3.585  -45.256  62.431 1.00 . A A . 174 ALA O    1 1 
        9 39078 1 1 175 LEU C    C  -0.991  -43.583  61.568 1.00 . A A . 175 LEU C    1 1 
        9 39079 1 1 175 LEU CA   C  -1.094  -45.067  61.211 1.00 . A A . 175 LEU CA   1 1 
        9 39080 1 1 175 LEU CB   C   0.075  -45.579  60.367 1.00 . A A . 175 LEU CB   1 1 
        9 39081 1 1 175 LEU CD1  C   1.385  -47.721  60.135 1.00 . A A . 175 LEU CD1  1 1 
        9 39082 1 1 175 LEU CD2  C   2.267  -45.838  61.587 1.00 . A A . 175 LEU CD2  1 1 
        9 39083 1 1 175 LEU CG   C   1.024  -46.559  61.061 1.00 . A A . 175 LEU CG   1 1 
        9 39084 1 1 175 LEU H    H  -2.289  -45.416  59.541 1.00 . A A . 175 LEU H    1 1 
        9 39085 1 1 175 LEU HA   H  -1.102  -45.644  62.134 1.00 . A A . 175 LEU HA   1 1 
        9 39086 1 1 175 LEU HB2  H  -0.329  -46.064  59.478 1.00 . A A . 175 LEU HB2  1 1 
        9 39087 1 1 175 LEU HB3  H   0.656  -44.721  60.027 1.00 . A A . 175 LEU HB3  1 1 
        9 39088 1 1 175 LEU HD11 H   0.676  -48.536  60.280 1.00 . A A . 175 LEU HD11 1 1 
        9 39089 1 1 175 LEU HD12 H   1.345  -47.386  59.097 1.00 . A A . 175 LEU HD12 1 1 
        9 39090 1 1 175 LEU HD13 H   2.392  -48.070  60.364 1.00 . A A . 175 LEU HD13 1 1 
        9 39091 1 1 175 LEU HD21 H   2.013  -45.293  62.497 1.00 . A A . 175 LEU HD21 1 1 
        9 39092 1 1 175 LEU HD22 H   3.045  -46.569  61.806 1.00 . A A . 175 LEU HD22 1 1 
        9 39093 1 1 175 LEU HD23 H   2.627  -45.138  60.834 1.00 . A A . 175 LEU HD23 1 1 
        9 39094 1 1 175 LEU HG   H   0.509  -46.982  61.923 1.00 . A A . 175 LEU HG   1 1 
        9 39095 1 1 175 LEU N    N  -2.356  -45.311  60.533 1.00 . A A . 175 LEU N    1 1 
        9 39096 1 1 175 LEU O    O  -0.319  -43.218  62.532 1.00 . A A . 175 LEU O    1 1 
        9 39097 1 1 176 SER C    C  -2.949  -40.902  61.695 1.00 . A A . 176 SER C    1 1 
        9 39098 1 1 176 SER CA   C  -1.659  -41.331  60.993 1.00 . A A . 176 SER CA   1 1 
        9 39099 1 1 176 SER CB   C  -1.496  -40.572  59.674 1.00 . A A . 176 SER CB   1 1 
        9 39100 1 1 176 SER H    H  -2.210  -43.072  59.990 1.00 . A A . 176 SER H    1 1 
        9 39101 1 1 176 SER HA   H  -0.795  -41.141  61.629 1.00 . A A . 176 SER HA   1 1 
        9 39102 1 1 176 SER HB2  H  -0.966  -39.637  59.856 1.00 . A A . 176 SER HB2  1 1 
        9 39103 1 1 176 SER HB3  H  -0.880  -41.159  58.992 1.00 . A A . 176 SER HB3  1 1 
        9 39104 1 1 176 SER HG   H  -3.230  -39.579  59.570 1.00 . A A . 176 SER HG   1 1 
        9 39105 1 1 176 SER N    N  -1.666  -42.767  60.773 1.00 . A A . 176 SER N    1 1 
        9 39106 1 1 176 SER O    O  -3.266  -39.715  61.750 1.00 . A A . 176 SER O    1 1 
        9 39107 1 1 176 SER OG   O  -2.751  -40.293  59.060 1.00 . A A . 176 SER OG   1 1 
        9 39108 1 1 177 GLU C    C  -4.780  -40.382  63.781 1.00 . A A . 177 GLU C    1 1 
        9 39109 1 1 177 GLU CA   C  -4.908  -41.633  62.911 1.00 . A A . 177 GLU CA   1 1 
        9 39110 1 1 177 GLU CB   C  -5.330  -42.843  63.748 1.00 . A A . 177 GLU CB   1 1 
        9 39111 1 1 177 GLU CD   C  -7.600  -43.386  64.704 1.00 . A A . 177 GLU CD   1 1 
        9 39112 1 1 177 GLU CG   C  -6.767  -43.258  63.426 1.00 . A A . 177 GLU CG   1 1 
        9 39113 1 1 177 GLU H    H  -3.395  -42.856  62.164 1.00 . A A . 177 GLU H    1 1 
        9 39114 1 1 177 GLU HA   H  -5.647  -41.467  62.127 1.00 . A A . 177 GLU HA   1 1 
        9 39115 1 1 177 GLU HB2  H  -4.656  -43.677  63.555 1.00 . A A . 177 GLU HB2  1 1 
        9 39116 1 1 177 GLU HB3  H  -5.246  -42.603  64.808 1.00 . A A . 177 GLU HB3  1 1 
        9 39117 1 1 177 GLU HG2  H  -7.222  -42.521  62.764 1.00 . A A . 177 GLU HG2  1 1 
        9 39118 1 1 177 GLU HG3  H  -6.764  -44.208  62.893 1.00 . A A . 177 GLU HG3  1 1 
        9 39119 1 1 177 GLU N    N  -3.660  -41.893  62.214 1.00 . A A . 177 GLU N    1 1 
        9 39120 1 1 177 GLU O    O  -4.135  -40.413  64.828 1.00 . A A . 177 GLU O    1 1 
        9 39121 1 1 177 GLU OE1  O  -7.832  -42.334  65.338 1.00 . A A . 177 GLU OE1  1 1 
        9 39122 1 1 177 GLU OE2  O  -7.985  -44.533  65.016 1.00 . A A . 177 GLU OE2  1 1 
        9 39123 1 1 178 GLY C    C  -3.950  -37.731  64.514 1.00 . A A . 178 GLY C    1 1 
        9 39124 1 1 178 GLY CA   C  -5.369  -38.050  64.038 1.00 . A A . 178 GLY CA   1 1 
        9 39125 1 1 178 GLY H    H  -5.927  -39.294  62.463 1.00 . A A . 178 GLY H    1 1 
        9 39126 1 1 178 GLY HA2  H  -5.730  -37.247  63.395 1.00 . A A . 178 GLY HA2  1 1 
        9 39127 1 1 178 GLY HA3  H  -6.041  -38.099  64.895 1.00 . A A . 178 GLY HA3  1 1 
        9 39128 1 1 178 GLY N    N  -5.404  -39.310  63.315 1.00 . A A . 178 GLY N    1 1 
        9 39129 1 1 178 GLY O    O  -3.678  -37.739  65.714 1.00 . A A . 178 GLY O    1 1 
        9 39130 1 1 179 ALA C    C  -1.490  -35.627  63.722 1.00 . A A . 179 ALA C    1 1 
        9 39131 1 1 179 ALA CA   C  -1.700  -37.138  63.855 1.00 . A A . 179 ALA CA   1 1 
        9 39132 1 1 179 ALA CB   C  -0.776  -37.938  62.936 1.00 . A A . 179 ALA CB   1 1 
        9 39133 1 1 179 ALA H    H  -3.314  -37.454  62.576 1.00 . A A . 179 ALA H    1 1 
        9 39134 1 1 179 ALA HA   H  -1.511  -37.433  64.886 1.00 . A A . 179 ALA HA   1 1 
        9 39135 1 1 179 ALA HB1  H  -0.647  -38.943  63.336 1.00 . A A . 179 ALA HB1  1 1 
        9 39136 1 1 179 ALA HB2  H  -1.215  -37.996  61.939 1.00 . A A . 179 ALA HB2  1 1 
        9 39137 1 1 179 ALA HB3  H   0.194  -37.443  62.875 1.00 . A A . 179 ALA HB3  1 1 
        9 39138 1 1 179 ALA N    N  -3.084  -37.458  63.549 1.00 . A A . 179 ALA N    1 1 
        9 39139 1 1 179 ALA O    O  -2.437  -34.886  63.460 1.00 . A A . 179 ALA O    1 1 
        9 39140 1 1 180 THR C    C   0.936  -33.549  62.557 1.00 . A A . 180 THR C    1 1 
        9 39141 1 1 180 THR CA   C   0.101  -33.809  63.813 1.00 . A A . 180 THR CA   1 1 
        9 39142 1 1 180 THR CB   C   0.812  -33.407  65.108 1.00 . A A . 180 THR CB   1 1 
        9 39143 1 1 180 THR CG2  C   0.462  -34.329  66.277 1.00 . A A . 180 THR CG2  1 1 
        9 39144 1 1 180 THR H    H   0.519  -35.827  64.122 1.00 . A A . 180 THR H    1 1 
        9 39145 1 1 180 THR HA   H  -0.819  -33.235  63.710 1.00 . A A . 180 THR HA   1 1 
        9 39146 1 1 180 THR HB   H   0.607  -32.367  65.357 1.00 . A A . 180 THR HB   1 1 
        9 39147 1 1 180 THR HG1  H   2.345  -34.669  64.851 1.00 . A A . 180 THR HG1  1 1 
        9 39148 1 1 180 THR HG21 H   0.578  -35.369  65.969 1.00 . A A . 180 THR HG21 1 1 
        9 39149 1 1 180 THR HG22 H   1.127  -34.122  67.116 1.00 . A A . 180 THR HG22 1 1 
        9 39150 1 1 180 THR HG23 H  -0.571  -34.156  66.581 1.00 . A A . 180 THR HG23 1 1 
        9 39151 1 1 180 THR N    N  -0.244  -35.217  63.909 1.00 . A A . 180 THR N    1 1 
        9 39152 1 1 180 THR O    O   1.159  -34.456  61.757 1.00 . A A . 180 THR O    1 1 
        9 39153 1 1 180 THR OG1  O   2.186  -33.682  64.850 1.00 . A A . 180 THR OG1  1 1 
        9 39154 1 1 181 PRO C    C   3.620  -32.408  61.404 1.00 . A A . 181 PRO C    1 1 
        9 39155 1 1 181 PRO CA   C   2.190  -31.882  61.274 1.00 . A A . 181 PRO CA   1 1 
        9 39156 1 1 181 PRO CB   C   2.116  -30.364  61.242 1.00 . A A . 181 PRO CB   1 1 
        9 39157 1 1 181 PRO CD   C   1.140  -31.173  63.347 1.00 . A A . 181 PRO CD   1 1 
        9 39158 1 1 181 PRO CG   C   1.662  -29.939  62.628 1.00 . A A . 181 PRO CG   1 1 
        9 39159 1 1 181 PRO HA   H   1.823  -32.289  60.438 1.00 . A A . 181 PRO HA   1 1 
        9 39160 1 1 181 PRO HB2  H   3.086  -29.931  60.998 1.00 . A A . 181 PRO HB2  1 1 
        9 39161 1 1 181 PRO HB3  H   1.414  -30.023  60.480 1.00 . A A . 181 PRO HB3  1 1 
        9 39162 1 1 181 PRO HD2  H   1.658  -31.329  64.293 1.00 . A A . 181 PRO HD2  1 1 
        9 39163 1 1 181 PRO HD3  H   0.078  -31.077  63.577 1.00 . A A . 181 PRO HD3  1 1 
        9 39164 1 1 181 PRO HG2  H   2.491  -29.496  63.182 1.00 . A A . 181 PRO HG2  1 1 
        9 39165 1 1 181 PRO HG3  H   0.883  -29.179  62.559 1.00 . A A . 181 PRO HG3  1 1 
        9 39166 1 1 181 PRO N    N   1.385  -32.273  62.420 1.00 . A A . 181 PRO N    1 1 
        9 39167 1 1 181 PRO O    O   4.215  -32.848  60.422 1.00 . A A . 181 PRO O    1 1 
        9 39168 1 1 182 GLN C    C   5.553  -34.334  62.770 1.00 . A A . 182 GLN C    1 1 
        9 39169 1 1 182 GLN CA   C   5.481  -32.811  62.896 1.00 . A A . 182 GLN CA   1 1 
        9 39170 1 1 182 GLN CB   C   5.952  -32.352  64.278 1.00 . A A . 182 GLN CB   1 1 
        9 39171 1 1 182 GLN CD   C   8.023  -30.976  64.692 1.00 . A A . 182 GLN CD   1 1 
        9 39172 1 1 182 GLN CG   C   7.478  -32.369  64.370 1.00 . A A . 182 GLN CG   1 1 
        9 39173 1 1 182 GLN H    H   3.640  -31.987  63.419 1.00 . A A . 182 GLN H    1 1 
        9 39174 1 1 182 GLN HA   H   6.106  -32.346  62.134 1.00 . A A . 182 GLN HA   1 1 
        9 39175 1 1 182 GLN HB2  H   5.582  -31.347  64.476 1.00 . A A . 182 GLN HB2  1 1 
        9 39176 1 1 182 GLN HB3  H   5.530  -33.003  65.044 1.00 . A A . 182 GLN HB3  1 1 
        9 39177 1 1 182 GLN HE21 H   7.653  -31.334  66.650 1.00 . A A . 182 GLN HE21 1 1 
        9 39178 1 1 182 GLN HE22 H   8.340  -29.784  66.297 1.00 . A A . 182 GLN HE22 1 1 
        9 39179 1 1 182 GLN HG2  H   7.792  -33.073  65.142 1.00 . A A . 182 GLN HG2  1 1 
        9 39180 1 1 182 GLN HG3  H   7.900  -32.720  63.429 1.00 . A A . 182 GLN HG3  1 1 
        9 39181 1 1 182 GLN N    N   4.131  -32.346  62.626 1.00 . A A . 182 GLN N    1 1 
        9 39182 1 1 182 GLN NE2  N   8.004  -30.672  65.987 1.00 . A A . 182 GLN NE2  1 1 
        9 39183 1 1 182 GLN O    O   6.589  -34.880  62.394 1.00 . A A . 182 GLN O    1 1 
        9 39184 1 1 182 GLN OE1  O   8.434  -30.226  63.822 1.00 . A A . 182 GLN OE1  1 1 
        9 39185 1 1 183 ASP C    C   4.114  -36.846  61.567 1.00 . A A . 183 ASP C    1 1 
        9 39186 1 1 183 ASP CA   C   4.363  -36.426  63.017 1.00 . A A . 183 ASP CA   1 1 
        9 39187 1 1 183 ASP CB   C   3.211  -36.960  63.870 1.00 . A A . 183 ASP CB   1 1 
        9 39188 1 1 183 ASP CG   C   2.944  -38.460  63.728 1.00 . A A . 183 ASP CG   1 1 
        9 39189 1 1 183 ASP H    H   3.601  -34.524  63.394 1.00 . A A . 183 ASP H    1 1 
        9 39190 1 1 183 ASP HA   H   5.321  -36.782  63.395 1.00 . A A . 183 ASP HA   1 1 
        9 39191 1 1 183 ASP HB2  H   3.421  -36.741  64.917 1.00 . A A . 183 ASP HB2  1 1 
        9 39192 1 1 183 ASP HB3  H   2.303  -36.418  63.607 1.00 . A A . 183 ASP HB3  1 1 
        9 39193 1 1 183 ASP N    N   4.439  -34.975  63.090 1.00 . A A . 183 ASP N    1 1 
        9 39194 1 1 183 ASP O    O   4.800  -37.723  61.045 1.00 . A A . 183 ASP O    1 1 
        9 39195 1 1 183 ASP OD1  O   3.002  -38.940  62.576 1.00 . A A . 183 ASP OD1  1 1 
        9 39196 1 1 183 ASP OD2  O   2.688  -39.092  64.776 1.00 . A A . 183 ASP OD2  1 1 
        9 39197 1 1 184 LEU C    C   3.977  -36.188  58.678 1.00 . A A . 184 LEU C    1 1 
        9 39198 1 1 184 LEU CA   C   2.780  -36.497  59.579 1.00 . A A . 184 LEU CA   1 1 
        9 39199 1 1 184 LEU CB   C   1.502  -35.758  59.180 1.00 . A A . 184 LEU CB   1 1 
        9 39200 1 1 184 LEU CD1  C  -0.747  -35.017  60.047 1.00 . A A . 184 LEU CD1  1 1 
        9 39201 1 1 184 LEU CD2  C  -0.423  -37.387  59.203 1.00 . A A . 184 LEU CD2  1 1 
        9 39202 1 1 184 LEU CG   C   0.224  -36.191  59.902 1.00 . A A . 184 LEU CG   1 1 
        9 39203 1 1 184 LEU H    H   2.576  -35.489  61.391 1.00 . A A . 184 LEU H    1 1 
        9 39204 1 1 184 LEU HA   H   2.569  -37.565  59.518 1.00 . A A . 184 LEU HA   1 1 
        9 39205 1 1 184 LEU HB2  H   1.651  -34.693  59.354 1.00 . A A . 184 LEU HB2  1 1 
        9 39206 1 1 184 LEU HB3  H   1.351  -35.888  58.108 1.00 . A A . 184 LEU HB3  1 1 
        9 39207 1 1 184 LEU HD11 H  -1.464  -35.035  59.225 1.00 . A A . 184 LEU HD11 1 1 
        9 39208 1 1 184 LEU HD12 H  -1.279  -35.101  60.995 1.00 . A A . 184 LEU HD12 1 1 
        9 39209 1 1 184 LEU HD13 H  -0.191  -34.080  60.024 1.00 . A A . 184 LEU HD13 1 1 
        9 39210 1 1 184 LEU HD21 H  -1.327  -37.677  59.740 1.00 . A A . 184 LEU HD21 1 1 
        9 39211 1 1 184 LEU HD22 H  -0.681  -37.115  58.179 1.00 . A A . 184 LEU HD22 1 1 
        9 39212 1 1 184 LEU HD23 H   0.277  -38.223  59.190 1.00 . A A . 184 LEU HD23 1 1 
        9 39213 1 1 184 LEU HG   H   0.493  -36.512  60.909 1.00 . A A . 184 LEU HG   1 1 
        9 39214 1 1 184 LEU N    N   3.130  -36.201  60.958 1.00 . A A . 184 LEU N    1 1 
        9 39215 1 1 184 LEU O    O   4.198  -36.868  57.677 1.00 . A A . 184 LEU O    1 1 
        9 39216 1 1 185 ASN C    C   6.996  -35.787  58.485 1.00 . A A . 185 ASN C    1 1 
        9 39217 1 1 185 ASN CA   C   5.886  -34.750  58.302 1.00 . A A . 185 ASN CA   1 1 
        9 39218 1 1 185 ASN CB   C   6.417  -33.400  58.788 1.00 . A A . 185 ASN CB   1 1 
        9 39219 1 1 185 ASN CG   C   5.649  -32.245  58.144 1.00 . A A . 185 ASN CG   1 1 
        9 39220 1 1 185 ASN H    H   4.531  -34.610  59.878 1.00 . A A . 185 ASN H    1 1 
        9 39221 1 1 185 ASN HA   H   5.546  -34.682  57.269 1.00 . A A . 185 ASN HA   1 1 
        9 39222 1 1 185 ASN HB2  H   6.328  -33.340  59.874 1.00 . A A . 185 ASN HB2  1 1 
        9 39223 1 1 185 ASN HB3  H   7.477  -33.314  58.551 1.00 . A A . 185 ASN HB3  1 1 
        9 39224 1 1 185 ASN HD21 H   6.251  -31.056  59.667 1.00 . A A . 185 ASN HD21 1 1 
        9 39225 1 1 185 ASN HD22 H   5.256  -30.287  58.476 1.00 . A A . 185 ASN HD22 1 1 
        9 39226 1 1 185 ASN N    N   4.718  -35.158  59.063 1.00 . A A . 185 ASN N    1 1 
        9 39227 1 1 185 ASN ND2  N   5.725  -31.101  58.817 1.00 . A A . 185 ASN ND2  1 1 
        9 39228 1 1 185 ASN O    O   7.796  -36.011  57.577 1.00 . A A . 185 ASN O    1 1 
        9 39229 1 1 185 ASN OD1  O   5.029  -32.382  57.101 1.00 . A A . 185 ASN OD1  1 1 
        9 39230 1 1 186 THR C    C   7.776  -38.659  59.136 1.00 . A A . 186 THR C    1 1 
        9 39231 1 1 186 THR CA   C   8.007  -37.401  59.975 1.00 . A A . 186 THR CA   1 1 
        9 39232 1 1 186 THR CB   C   7.963  -37.660  61.482 1.00 . A A . 186 THR CB   1 1 
        9 39233 1 1 186 THR CG2  C   8.232  -39.125  61.834 1.00 . A A . 186 THR CG2  1 1 
        9 39234 1 1 186 THR H    H   6.355  -36.205  60.395 1.00 . A A . 186 THR H    1 1 
        9 39235 1 1 186 THR HA   H   8.988  -37.010  59.702 1.00 . A A . 186 THR HA   1 1 
        9 39236 1 1 186 THR HB   H   7.016  -37.325  61.907 1.00 . A A . 186 THR HB   1 1 
        9 39237 1 1 186 THR HG1  H   9.915  -37.218  61.464 1.00 . A A . 186 THR HG1  1 1 
        9 39238 1 1 186 THR HG21 H   8.860  -39.573  61.064 1.00 . A A . 186 THR HG21 1 1 
        9 39239 1 1 186 THR HG22 H   8.743  -39.179  62.796 1.00 . A A . 186 THR HG22 1 1 
        9 39240 1 1 186 THR HG23 H   7.287  -39.664  61.892 1.00 . A A . 186 THR HG23 1 1 
        9 39241 1 1 186 THR N    N   7.009  -36.393  59.663 1.00 . A A . 186 THR N    1 1 
        9 39242 1 1 186 THR O    O   8.708  -39.186  58.531 1.00 . A A . 186 THR O    1 1 
        9 39243 1 1 186 THR OG1  O   9.101  -36.967  61.988 1.00 . A A . 186 THR OG1  1 1 
        9 39244 1 1 187 MET C    C   6.228  -40.024  56.865 1.00 . A A . 187 MET C    1 1 
        9 39245 1 1 187 MET CA   C   6.162  -40.290  58.371 1.00 . A A . 187 MET CA   1 1 
        9 39246 1 1 187 MET CB   C   4.745  -40.720  58.751 1.00 . A A . 187 MET CB   1 1 
        9 39247 1 1 187 MET CE   C   2.171  -42.056  56.869 1.00 . A A . 187 MET CE   1 1 
        9 39248 1 1 187 MET CG   C   3.705  -40.025  57.870 1.00 . A A . 187 MET CG   1 1 
        9 39249 1 1 187 MET H    H   5.775  -38.669  59.621 1.00 . A A . 187 MET H    1 1 
        9 39250 1 1 187 MET HA   H   6.894  -41.049  58.646 1.00 . A A . 187 MET HA   1 1 
        9 39251 1 1 187 MET HB2  H   4.649  -41.802  58.648 1.00 . A A . 187 MET HB2  1 1 
        9 39252 1 1 187 MET HB3  H   4.557  -40.483  59.799 1.00 . A A . 187 MET HB3  1 1 
        9 39253 1 1 187 MET HE1  H   1.653  -42.437  55.990 1.00 . A A . 187 MET HE1  1 1 
        9 39254 1 1 187 MET HE2  H   2.602  -42.888  57.426 1.00 . A A . 187 MET HE2  1 1 
        9 39255 1 1 187 MET HE3  H   1.465  -41.521  57.504 1.00 . A A . 187 MET HE3  1 1 
        9 39256 1 1 187 MET HG2  H   2.759  -39.943  58.405 1.00 . A A . 187 MET HG2  1 1 
        9 39257 1 1 187 MET HG3  H   4.031  -39.010  57.642 1.00 . A A . 187 MET HG3  1 1 
        9 39258 1 1 187 MET N    N   6.528  -39.104  59.126 1.00 . A A . 187 MET N    1 1 
        9 39259 1 1 187 MET O    O   6.553  -40.920  56.087 1.00 . A A . 187 MET O    1 1 
        9 39260 1 1 187 MET SD   S   3.472  -40.945  56.359 1.00 . A A . 187 MET SD   1 1 
        9 39261 1 1 188 LEU C    C   7.386  -38.245  54.640 1.00 . A A . 188 LEU C    1 1 
        9 39262 1 1 188 LEU CA   C   5.935  -38.394  55.103 1.00 . A A . 188 LEU CA   1 1 
        9 39263 1 1 188 LEU CB   C   5.089  -37.137  54.889 1.00 . A A . 188 LEU CB   1 1 
        9 39264 1 1 188 LEU CD1  C   2.910  -36.075  54.194 1.00 . A A . 188 LEU CD1  1 1 
        9 39265 1 1 188 LEU CD2  C   3.377  -38.508  53.644 1.00 . A A . 188 LEU CD2  1 1 
        9 39266 1 1 188 LEU CG   C   3.597  -37.367  54.640 1.00 . A A . 188 LEU CG   1 1 
        9 39267 1 1 188 LEU H    H   5.652  -38.067  57.141 1.00 . A A . 188 LEU H    1 1 
        9 39268 1 1 188 LEU HA   H   5.471  -39.197  54.530 1.00 . A A . 188 LEU HA   1 1 
        9 39269 1 1 188 LEU HB2  H   5.197  -36.498  55.766 1.00 . A A . 188 LEU HB2  1 1 
        9 39270 1 1 188 LEU HB3  H   5.498  -36.588  54.042 1.00 . A A . 188 LEU HB3  1 1 
        9 39271 1 1 188 LEU HD11 H   1.996  -36.319  53.651 1.00 . A A . 188 LEU HD11 1 1 
        9 39272 1 1 188 LEU HD12 H   2.666  -35.473  55.068 1.00 . A A . 188 LEU HD12 1 1 
        9 39273 1 1 188 LEU HD13 H   3.580  -35.515  53.541 1.00 . A A . 188 LEU HD13 1 1 
        9 39274 1 1 188 LEU HD21 H   3.260  -39.446  54.187 1.00 . A A . 188 LEU HD21 1 1 
        9 39275 1 1 188 LEU HD22 H   2.478  -38.312  53.060 1.00 . A A . 188 LEU HD22 1 1 
        9 39276 1 1 188 LEU HD23 H   4.236  -38.580  52.978 1.00 . A A . 188 LEU HD23 1 1 
        9 39277 1 1 188 LEU HG   H   3.136  -37.668  55.581 1.00 . A A . 188 LEU HG   1 1 
        9 39278 1 1 188 LEU N    N   5.916  -38.789  56.501 1.00 . A A . 188 LEU N    1 1 
        9 39279 1 1 188 LEU O    O   7.702  -38.507  53.480 1.00 . A A . 188 LEU O    1 1 
        9 39280 1 1 189 ASN C    C  10.292  -38.999  55.031 1.00 . A A . 189 ASN C    1 1 
        9 39281 1 1 189 ASN CA   C   9.640  -37.636  55.273 1.00 . A A . 189 ASN CA   1 1 
        9 39282 1 1 189 ASN CB   C  10.365  -36.966  56.441 1.00 . A A . 189 ASN CB   1 1 
        9 39283 1 1 189 ASN CG   C  11.823  -36.669  56.084 1.00 . A A . 189 ASN CG   1 1 
        9 39284 1 1 189 ASN H    H   7.966  -37.612  56.512 1.00 . A A . 189 ASN H    1 1 
        9 39285 1 1 189 ASN HA   H   9.664  -36.999  54.389 1.00 . A A . 189 ASN HA   1 1 
        9 39286 1 1 189 ASN HB2  H   9.856  -36.040  56.708 1.00 . A A . 189 ASN HB2  1 1 
        9 39287 1 1 189 ASN HB3  H  10.327  -37.614  57.318 1.00 . A A . 189 ASN HB3  1 1 
        9 39288 1 1 189 ASN HD21 H  11.635  -34.877  57.007 1.00 . A A . 189 ASN HD21 1 1 
        9 39289 1 1 189 ASN HD22 H  13.192  -35.196  56.320 1.00 . A A . 189 ASN HD22 1 1 
        9 39290 1 1 189 ASN N    N   8.230  -37.823  55.571 1.00 . A A . 189 ASN N    1 1 
        9 39291 1 1 189 ASN ND2  N  12.252  -35.482  56.506 1.00 . A A . 189 ASN ND2  1 1 
        9 39292 1 1 189 ASN O    O  11.246  -39.107  54.263 1.00 . A A . 189 ASN O    1 1 
        9 39293 1 1 189 ASN OD1  O  12.513  -37.464  55.466 1.00 . A A . 189 ASN OD1  1 1 
        9 39294 1 1 190 THR C    C   9.591  -42.073  54.395 1.00 . A A . 190 THR C    1 1 
        9 39295 1 1 190 THR CA   C  10.265  -41.358  55.567 1.00 . A A . 190 THR CA   1 1 
        9 39296 1 1 190 THR CB   C  10.073  -42.071  56.907 1.00 . A A . 190 THR CB   1 1 
        9 39297 1 1 190 THR CG2  C   8.737  -42.813  56.989 1.00 . A A . 190 THR CG2  1 1 
        9 39298 1 1 190 THR H    H   8.972  -39.909  56.323 1.00 . A A . 190 THR H    1 1 
        9 39299 1 1 190 THR HA   H  11.329  -41.297  55.336 1.00 . A A . 190 THR HA   1 1 
        9 39300 1 1 190 THR HB   H  10.183  -41.375  57.738 1.00 . A A . 190 THR HB   1 1 
        9 39301 1 1 190 THR HG1  H  11.946  -42.741  57.124 1.00 . A A . 190 THR HG1  1 1 
        9 39302 1 1 190 THR HG21 H   8.086  -42.479  56.181 1.00 . A A . 190 THR HG21 1 1 
        9 39303 1 1 190 THR HG22 H   8.911  -43.885  56.896 1.00 . A A . 190 THR HG22 1 1 
        9 39304 1 1 190 THR HG23 H   8.264  -42.603  57.948 1.00 . A A . 190 THR HG23 1 1 
        9 39305 1 1 190 THR N    N   9.748  -40.005  55.700 1.00 . A A . 190 THR N    1 1 
        9 39306 1 1 190 THR O    O  10.053  -43.125  53.957 1.00 . A A . 190 THR O    1 1 
        9 39307 1 1 190 THR OG1  O  11.047  -43.110  56.890 1.00 . A A . 190 THR OG1  1 1 
        9 39308 1 1 191 VAL C    C   8.727  -42.335  51.656 1.00 . A A . 191 VAL C    1 1 
        9 39309 1 1 191 VAL CA   C   7.765  -42.041  52.809 1.00 . A A . 191 VAL CA   1 1 
        9 39310 1 1 191 VAL CB   C   6.623  -41.104  52.410 1.00 . A A . 191 VAL CB   1 1 
        9 39311 1 1 191 VAL CG1  C   7.086  -40.089  51.365 1.00 . A A . 191 VAL CG1  1 1 
        9 39312 1 1 191 VAL CG2  C   5.414  -41.897  51.908 1.00 . A A . 191 VAL CG2  1 1 
        9 39313 1 1 191 VAL H    H   8.139  -40.619  54.284 1.00 . A A . 191 VAL H    1 1 
        9 39314 1 1 191 VAL HA   H   7.328  -42.980  53.149 1.00 . A A . 191 VAL HA   1 1 
        9 39315 1 1 191 VAL HB   H   6.315  -40.554  53.300 1.00 . A A . 191 VAL HB   1 1 
        9 39316 1 1 191 VAL HG11 H   8.175  -40.027  51.376 1.00 . A A . 191 VAL HG11 1 1 
        9 39317 1 1 191 VAL HG12 H   6.750  -40.404  50.378 1.00 . A A . 191 VAL HG12 1 1 
        9 39318 1 1 191 VAL HG13 H   6.665  -39.110  51.597 1.00 . A A . 191 VAL HG13 1 1 
        9 39319 1 1 191 VAL HG21 H   4.587  -41.781  52.609 1.00 . A A . 191 VAL HG21 1 1 
        9 39320 1 1 191 VAL HG22 H   5.116  -41.521  50.929 1.00 . A A . 191 VAL HG22 1 1 
        9 39321 1 1 191 VAL HG23 H   5.678  -42.951  51.828 1.00 . A A . 191 VAL HG23 1 1 
        9 39322 1 1 191 VAL N    N   8.508  -41.474  53.922 1.00 . A A . 191 VAL N    1 1 
        9 39323 1 1 191 VAL O    O   9.933  -42.134  51.783 1.00 . A A . 191 VAL O    1 1 
        9 39324 1 1 192 GLY C    C   8.052  -43.352  48.162 1.00 . A A . 192 GLY C    1 1 
        9 39325 1 1 192 GLY CA   C   8.948  -43.130  49.383 1.00 . A A . 192 GLY CA   1 1 
        9 39326 1 1 192 GLY H    H   7.174  -42.966  50.462 1.00 . A A . 192 GLY H    1 1 
        9 39327 1 1 192 GLY HA2  H   9.651  -42.322  49.180 1.00 . A A . 192 GLY HA2  1 1 
        9 39328 1 1 192 GLY HA3  H   9.539  -44.025  49.573 1.00 . A A . 192 GLY HA3  1 1 
        9 39329 1 1 192 GLY N    N   8.156  -42.806  50.557 1.00 . A A . 192 GLY N    1 1 
        9 39330 1 1 192 GLY O    O   8.096  -44.414  47.542 1.00 . A A . 192 GLY O    1 1 
        9 39331 1 1 193 GLY C    C   6.826  -41.491  45.587 1.00 . A A . 193 GLY C    1 1 
        9 39332 1 1 193 GLY CA   C   6.357  -42.407  46.719 1.00 . A A . 193 GLY CA   1 1 
        9 39333 1 1 193 GLY H    H   7.233  -41.475  48.364 1.00 . A A . 193 GLY H    1 1 
        9 39334 1 1 193 GLY HA2  H   6.299  -43.434  46.361 1.00 . A A . 193 GLY HA2  1 1 
        9 39335 1 1 193 GLY HA3  H   5.353  -42.120  47.031 1.00 . A A . 193 GLY HA3  1 1 
        9 39336 1 1 193 GLY N    N   7.262  -42.335  47.854 1.00 . A A . 193 GLY N    1 1 
        9 39337 1 1 193 GLY O    O   6.014  -41.005  44.800 1.00 . A A . 193 GLY O    1 1 
        9 39338 1 1 194 HIS C    C   8.542  -38.965  44.902 1.00 . A A . 194 HIS C    1 1 
        9 39339 1 1 194 HIS CA   C   8.720  -40.435  44.515 1.00 . A A . 194 HIS CA   1 1 
        9 39340 1 1 194 HIS CB   C   8.135  -40.760  43.140 1.00 . A A . 194 HIS CB   1 1 
        9 39341 1 1 194 HIS CD2  C  10.409  -40.226  41.966 1.00 . A A . 194 HIS CD2  1 1 
        9 39342 1 1 194 HIS CE1  C   9.986  -41.153  40.029 1.00 . A A . 194 HIS CE1  1 1 
        9 39343 1 1 194 HIS CG   C   9.151  -40.750  42.022 1.00 . A A . 194 HIS CG   1 1 
        9 39344 1 1 194 HIS H    H   8.788  -41.682  46.182 1.00 . A A . 194 HIS H    1 1 
        9 39345 1 1 194 HIS HA   H   9.784  -40.668  44.487 1.00 . A A . 194 HIS HA   1 1 
        9 39346 1 1 194 HIS HB2  H   7.664  -41.741  43.179 1.00 . A A . 194 HIS HB2  1 1 
        9 39347 1 1 194 HIS HB3  H   7.350  -40.039  42.910 1.00 . A A . 194 HIS HB3  1 1 
        9 39348 1 1 194 HIS HD1  H   8.072  -41.794  40.512 1.00 . A A . 194 HIS HD1  1 1 
        9 39349 1 1 194 HIS HD2  H  10.915  -39.697  42.774 1.00 . A A . 194 HIS HD2  1 1 
        9 39350 1 1 194 HIS HE1  H  10.107  -41.494  39.002 1.00 . A A . 194 HIS HE1  1 1 
        9 39351 1 1 194 HIS HE2  H  11.799  -40.151  40.427 1.00 . A A . 194 HIS HE2  1 1 
        9 39352 1 1 194 HIS N    N   8.133  -41.283  45.539 1.00 . A A . 194 HIS N    1 1 
        9 39353 1 1 194 HIS ND1  N   8.912  -41.326  40.787 1.00 . A A . 194 HIS ND1  1 1 
        9 39354 1 1 194 HIS NE2  N  10.912  -40.471  40.763 1.00 . A A . 194 HIS NE2  1 1 
        9 39355 1 1 194 HIS O    O   7.471  -38.564  45.355 1.00 . A A . 194 HIS O    1 1 
        9 39356 1 1 195 GLN C    C   8.470  -36.083  44.257 1.00 . A A . 195 GLN C    1 1 
        9 39357 1 1 195 GLN CA   C   9.584  -36.787  45.035 1.00 . A A . 195 GLN CA   1 1 
        9 39358 1 1 195 GLN CB   C  10.942  -36.137  44.757 1.00 . A A . 195 GLN CB   1 1 
        9 39359 1 1 195 GLN CD   C  12.625  -34.434  45.546 1.00 . A A . 195 GLN CD   1 1 
        9 39360 1 1 195 GLN CG   C  11.325  -35.169  45.878 1.00 . A A . 195 GLN CG   1 1 
        9 39361 1 1 195 GLN H    H  10.477  -38.537  44.343 1.00 . A A . 195 GLN H    1 1 
        9 39362 1 1 195 GLN HA   H   9.376  -36.737  46.105 1.00 . A A . 195 GLN HA   1 1 
        9 39363 1 1 195 GLN HB2  H  11.705  -36.909  44.662 1.00 . A A . 195 GLN HB2  1 1 
        9 39364 1 1 195 GLN HB3  H  10.906  -35.604  43.808 1.00 . A A . 195 GLN HB3  1 1 
        9 39365 1 1 195 GLN HE21 H  12.097  -32.997  46.872 1.00 . A A . 195 GLN HE21 1 1 
        9 39366 1 1 195 GLN HE22 H  13.612  -32.746  46.071 1.00 . A A . 195 GLN HE22 1 1 
        9 39367 1 1 195 GLN HG2  H  10.523  -34.446  46.029 1.00 . A A . 195 GLN HG2  1 1 
        9 39368 1 1 195 GLN HG3  H  11.440  -35.716  46.813 1.00 . A A . 195 GLN HG3  1 1 
        9 39369 1 1 195 GLN N    N   9.608  -38.203  44.711 1.00 . A A . 195 GLN N    1 1 
        9 39370 1 1 195 GLN NE2  N  12.792  -33.299  46.219 1.00 . A A . 195 GLN NE2  1 1 
        9 39371 1 1 195 GLN O    O   7.809  -35.190  44.784 1.00 . A A . 195 GLN O    1 1 
        9 39372 1 1 195 GLN OE1  O  13.425  -34.868  44.733 1.00 . A A . 195 GLN OE1  1 1 
        9 39373 1 1 196 ALA C    C   5.909  -36.081  42.834 1.00 . A A . 196 ALA C    1 1 
        9 39374 1 1 196 ALA CA   C   7.275  -35.935  42.160 1.00 . A A . 196 ALA CA   1 1 
        9 39375 1 1 196 ALA CB   C   7.321  -36.606  40.786 1.00 . A A . 196 ALA CB   1 1 
        9 39376 1 1 196 ALA H    H   8.840  -37.240  42.595 1.00 . A A . 196 ALA H    1 1 
        9 39377 1 1 196 ALA HA   H   7.501  -34.876  42.041 1.00 . A A . 196 ALA HA   1 1 
        9 39378 1 1 196 ALA HB1  H   8.300  -37.063  40.637 1.00 . A A . 196 ALA HB1  1 1 
        9 39379 1 1 196 ALA HB2  H   6.549  -37.374  40.729 1.00 . A A . 196 ALA HB2  1 1 
        9 39380 1 1 196 ALA HB3  H   7.147  -35.860  40.011 1.00 . A A . 196 ALA HB3  1 1 
        9 39381 1 1 196 ALA N    N   8.297  -36.513  43.016 1.00 . A A . 196 ALA N    1 1 
        9 39382 1 1 196 ALA O    O   5.154  -35.116  42.932 1.00 . A A . 196 ALA O    1 1 
        9 39383 1 1 197 ALA C    C   4.236  -36.689  45.179 1.00 . A A . 197 ALA C    1 1 
        9 39384 1 1 197 ALA CA   C   4.372  -37.582  43.945 1.00 . A A . 197 ALA CA   1 1 
        9 39385 1 1 197 ALA CB   C   4.302  -39.071  44.292 1.00 . A A . 197 ALA CB   1 1 
        9 39386 1 1 197 ALA H    H   6.253  -38.078  43.200 1.00 . A A . 197 ALA H    1 1 
        9 39387 1 1 197 ALA HA   H   3.570  -37.347  43.246 1.00 . A A . 197 ALA HA   1 1 
        9 39388 1 1 197 ALA HB1  H   4.781  -39.242  45.256 1.00 . A A . 197 ALA HB1  1 1 
        9 39389 1 1 197 ALA HB2  H   3.259  -39.384  44.344 1.00 . A A . 197 ALA HB2  1 1 
        9 39390 1 1 197 ALA HB3  H   4.816  -39.648  43.524 1.00 . A A . 197 ALA HB3  1 1 
        9 39391 1 1 197 ALA N    N   5.634  -37.297  43.282 1.00 . A A . 197 ALA N    1 1 
        9 39392 1 1 197 ALA O    O   3.207  -36.043  45.371 1.00 . A A . 197 ALA O    1 1 
        9 39393 1 1 198 MET C    C   5.071  -34.399  46.873 1.00 . A A . 198 MET C    1 1 
        9 39394 1 1 198 MET CA   C   5.299  -35.877  47.194 1.00 . A A . 198 MET CA   1 1 
        9 39395 1 1 198 MET CB   C   6.643  -36.043  47.906 1.00 . A A . 198 MET CB   1 1 
        9 39396 1 1 198 MET CE   C   4.663  -38.209  50.652 1.00 . A A . 198 MET CE   1 1 
        9 39397 1 1 198 MET CG   C   6.455  -36.649  49.299 1.00 . A A . 198 MET CG   1 1 
        9 39398 1 1 198 MET H    H   6.121  -37.209  45.820 1.00 . A A . 198 MET H    1 1 
        9 39399 1 1 198 MET HA   H   4.478  -36.255  47.803 1.00 . A A . 198 MET HA   1 1 
        9 39400 1 1 198 MET HB2  H   7.296  -36.684  47.312 1.00 . A A . 198 MET HB2  1 1 
        9 39401 1 1 198 MET HB3  H   7.137  -35.076  47.990 1.00 . A A . 198 MET HB3  1 1 
        9 39402 1 1 198 MET HE1  H   3.715  -37.709  50.443 1.00 . A A . 198 MET HE1  1 1 
        9 39403 1 1 198 MET HE2  H   4.470  -39.230  50.982 1.00 . A A . 198 MET HE2  1 1 
        9 39404 1 1 198 MET HE3  H   5.194  -37.668  51.434 1.00 . A A . 198 MET HE3  1 1 
        9 39405 1 1 198 MET HG2  H   7.421  -36.756  49.791 1.00 . A A . 198 MET HG2  1 1 
        9 39406 1 1 198 MET HG3  H   5.855  -35.981  49.917 1.00 . A A . 198 MET HG3  1 1 
        9 39407 1 1 198 MET N    N   5.288  -36.681  45.984 1.00 . A A . 198 MET N    1 1 
        9 39408 1 1 198 MET O    O   4.444  -33.681  47.650 1.00 . A A . 198 MET O    1 1 
        9 39409 1 1 198 MET SD   S   5.657  -38.240  49.170 1.00 . A A . 198 MET SD   1 1 
        9 39410 1 1 199 GLN C    C   4.001  -32.315  44.914 1.00 . A A . 199 GLN C    1 1 
        9 39411 1 1 199 GLN CA   C   5.454  -32.609  45.293 1.00 . A A . 199 GLN CA   1 1 
        9 39412 1 1 199 GLN CB   C   6.397  -32.302  44.127 1.00 . A A . 199 GLN CB   1 1 
        9 39413 1 1 199 GLN CD   C   6.802  -30.670  42.248 1.00 . A A . 199 GLN CD   1 1 
        9 39414 1 1 199 GLN CG   C   6.235  -30.856  43.657 1.00 . A A . 199 GLN CG   1 1 
        9 39415 1 1 199 GLN H    H   6.101  -34.578  45.100 1.00 . A A . 199 GLN H    1 1 
        9 39416 1 1 199 GLN HA   H   5.742  -32.004  46.153 1.00 . A A . 199 GLN HA   1 1 
        9 39417 1 1 199 GLN HB2  H   7.428  -32.475  44.434 1.00 . A A . 199 GLN HB2  1 1 
        9 39418 1 1 199 GLN HB3  H   6.192  -32.982  43.300 1.00 . A A . 199 GLN HB3  1 1 
        9 39419 1 1 199 GLN HE21 H   5.789  -28.922  42.121 1.00 . A A . 199 GLN HE21 1 1 
        9 39420 1 1 199 GLN HE22 H   6.721  -29.342  40.723 1.00 . A A . 199 GLN HE22 1 1 
        9 39421 1 1 199 GLN HG2  H   5.180  -30.581  43.668 1.00 . A A . 199 GLN HG2  1 1 
        9 39422 1 1 199 GLN HG3  H   6.746  -30.185  44.348 1.00 . A A . 199 GLN HG3  1 1 
        9 39423 1 1 199 GLN N    N   5.593  -33.988  45.726 1.00 . A A . 199 GLN N    1 1 
        9 39424 1 1 199 GLN NE2  N   6.405  -29.553  41.648 1.00 . A A . 199 GLN NE2  1 1 
        9 39425 1 1 199 GLN O    O   3.398  -31.377  45.433 1.00 . A A . 199 GLN O    1 1 
        9 39426 1 1 199 GLN OE1  O   7.549  -31.490  41.739 1.00 . A A . 199 GLN OE1  1 1 
        9 39427 1 1 200 MET C    C   1.130  -33.071  44.727 1.00 . A A . 200 MET C    1 1 
        9 39428 1 1 200 MET CA   C   2.111  -32.974  43.557 1.00 . A A . 200 MET CA   1 1 
        9 39429 1 1 200 MET CB   C   1.784  -34.056  42.527 1.00 . A A . 200 MET CB   1 1 
        9 39430 1 1 200 MET CE   C  -0.035  -36.271  41.301 1.00 . A A . 200 MET CE   1 1 
        9 39431 1 1 200 MET CG   C   0.609  -33.635  41.641 1.00 . A A . 200 MET CG   1 1 
        9 39432 1 1 200 MET H    H   3.979  -33.894  43.593 1.00 . A A . 200 MET H    1 1 
        9 39433 1 1 200 MET HA   H   2.063  -31.978  43.115 1.00 . A A . 200 MET HA   1 1 
        9 39434 1 1 200 MET HB2  H   2.661  -34.249  41.907 1.00 . A A . 200 MET HB2  1 1 
        9 39435 1 1 200 MET HB3  H   1.543  -34.989  43.037 1.00 . A A . 200 MET HB3  1 1 
        9 39436 1 1 200 MET HE1  H  -0.719  -37.098  41.495 1.00 . A A . 200 MET HE1  1 1 
        9 39437 1 1 200 MET HE2  H   0.154  -36.199  40.230 1.00 . A A . 200 MET HE2  1 1 
        9 39438 1 1 200 MET HE3  H   0.904  -36.445  41.826 1.00 . A A . 200 MET HE3  1 1 
        9 39439 1 1 200 MET HG2  H   0.309  -32.615  41.882 1.00 . A A . 200 MET HG2  1 1 
        9 39440 1 1 200 MET HG3  H   0.914  -33.638  40.594 1.00 . A A . 200 MET HG3  1 1 
        9 39441 1 1 200 MET N    N   3.481  -33.134  44.011 1.00 . A A . 200 MET N    1 1 
        9 39442 1 1 200 MET O    O   0.067  -32.451  44.704 1.00 . A A . 200 MET O    1 1 
        9 39443 1 1 200 MET SD   S  -0.766  -34.748  41.879 1.00 . A A . 200 MET SD   1 1 
        9 39444 1 1 201 LEU C    C   0.578  -32.712  47.654 1.00 . A A . 201 LEU C    1 1 
        9 39445 1 1 201 LEU CA   C   0.691  -34.038  46.900 1.00 . A A . 201 LEU CA   1 1 
        9 39446 1 1 201 LEU CB   C   1.223  -35.189  47.756 1.00 . A A . 201 LEU CB   1 1 
        9 39447 1 1 201 LEU CD1  C  -0.861  -35.354  49.165 1.00 . A A . 201 LEU CD1  1 1 
        9 39448 1 1 201 LEU CD2  C   1.290  -36.454  49.936 1.00 . A A . 201 LEU CD2  1 1 
        9 39449 1 1 201 LEU CG   C   0.667  -35.281  49.177 1.00 . A A . 201 LEU CG   1 1 
        9 39450 1 1 201 LEU H    H   2.387  -34.351  45.734 1.00 . A A . 201 LEU H    1 1 
        9 39451 1 1 201 LEU HA   H  -0.303  -34.325  46.556 1.00 . A A . 201 LEU HA   1 1 
        9 39452 1 1 201 LEU HB2  H   1.009  -36.126  47.242 1.00 . A A . 201 LEU HB2  1 1 
        9 39453 1 1 201 LEU HB3  H   2.308  -35.098  47.816 1.00 . A A . 201 LEU HB3  1 1 
        9 39454 1 1 201 LEU HD11 H  -1.175  -36.370  48.926 1.00 . A A . 201 LEU HD11 1 1 
        9 39455 1 1 201 LEU HD12 H  -1.247  -35.076  50.146 1.00 . A A . 201 LEU HD12 1 1 
        9 39456 1 1 201 LEU HD13 H  -1.251  -34.667  48.414 1.00 . A A . 201 LEU HD13 1 1 
        9 39457 1 1 201 LEU HD21 H   1.740  -37.148  49.225 1.00 . A A . 201 LEU HD21 1 1 
        9 39458 1 1 201 LEU HD22 H   2.057  -36.083  50.615 1.00 . A A . 201 LEU HD22 1 1 
        9 39459 1 1 201 LEU HD23 H   0.518  -36.970  50.507 1.00 . A A . 201 LEU HD23 1 1 
        9 39460 1 1 201 LEU HG   H   0.941  -34.371  49.712 1.00 . A A . 201 LEU HG   1 1 
        9 39461 1 1 201 LEU N    N   1.522  -33.852  45.723 1.00 . A A . 201 LEU N    1 1 
        9 39462 1 1 201 LEU O    O  -0.503  -32.342  48.109 1.00 . A A . 201 LEU O    1 1 
        9 39463 1 1 202 LYS C    C   0.827  -29.765  47.746 1.00 . A A . 202 LYS C    1 1 
        9 39464 1 1 202 LYS CA   C   1.753  -30.755  48.455 1.00 . A A . 202 LYS CA   1 1 
        9 39465 1 1 202 LYS CB   C   3.196  -30.263  48.584 1.00 . A A . 202 LYS CB   1 1 
        9 39466 1 1 202 LYS CD   C   4.840  -29.150  50.139 1.00 . A A . 202 LYS CD   1 1 
        9 39467 1 1 202 LYS CE   C   4.889  -28.343  51.438 1.00 . A A . 202 LYS CE   1 1 
        9 39468 1 1 202 LYS CG   C   3.542  -29.954  50.042 1.00 . A A . 202 LYS CG   1 1 
        9 39469 1 1 202 LYS H    H   2.585  -32.340  47.391 1.00 . A A . 202 LYS H    1 1 
        9 39470 1 1 202 LYS HA   H   1.377  -30.918  49.465 1.00 . A A . 202 LYS HA   1 1 
        9 39471 1 1 202 LYS HB2  H   3.878  -31.020  48.198 1.00 . A A . 202 LYS HB2  1 1 
        9 39472 1 1 202 LYS HB3  H   3.335  -29.370  47.976 1.00 . A A . 202 LYS HB3  1 1 
        9 39473 1 1 202 LYS HD2  H   5.695  -29.825  50.094 1.00 . A A . 202 LYS HD2  1 1 
        9 39474 1 1 202 LYS HD3  H   4.920  -28.476  49.286 1.00 . A A . 202 LYS HD3  1 1 
        9 39475 1 1 202 LYS HE2  H   3.894  -27.966  51.677 1.00 . A A . 202 LYS HE2  1 1 
        9 39476 1 1 202 LYS HE3  H   5.193  -28.987  52.263 1.00 . A A . 202 LYS HE3  1 1 
        9 39477 1 1 202 LYS HG2  H   2.727  -29.392  50.501 1.00 . A A . 202 LYS HG2  1 1 
        9 39478 1 1 202 LYS HG3  H   3.643  -30.884  50.601 1.00 . A A . 202 LYS HG3  1 1 
        9 39479 1 1 202 LYS HZ1  H   6.722  -27.476  51.689 1.00 . A A . 202 LYS HZ1  1 1 
        9 39480 1 1 202 LYS HZ2  H   5.943  -26.974  50.345 1.00 . A A . 202 LYS HZ2  1 1 
        9 39481 1 1 202 LYS HZ3  H   5.481  -26.422  51.810 1.00 . A A . 202 LYS HZ3  1 1 
        9 39482 1 1 202 LYS N    N   1.711  -32.032  47.763 1.00 . A A . 202 LYS N    1 1 
        9 39483 1 1 202 LYS NZ   N   5.836  -27.212  51.310 1.00 . A A . 202 LYS NZ   1 1 
        9 39484 1 1 202 LYS O    O   0.276  -28.864  48.377 1.00 . A A . 202 LYS O    1 1 
        9 39485 1 1 203 GLU C    C  -1.631  -29.274  46.047 1.00 . A A . 203 GLU C    1 1 
        9 39486 1 1 203 GLU CA   C  -0.165  -29.101  45.642 1.00 . A A . 203 GLU CA   1 1 
        9 39487 1 1 203 GLU CB   C   0.027  -29.375  44.150 1.00 . A A . 203 GLU CB   1 1 
        9 39488 1 1 203 GLU CD   C   1.083  -28.304  42.126 1.00 . A A . 203 GLU CD   1 1 
        9 39489 1 1 203 GLU CG   C   0.231  -28.071  43.375 1.00 . A A . 203 GLU CG   1 1 
        9 39490 1 1 203 GLU H    H   1.136  -30.700  45.939 1.00 . A A . 203 GLU H    1 1 
        9 39491 1 1 203 GLU HA   H   0.162  -28.086  45.865 1.00 . A A . 203 GLU HA   1 1 
        9 39492 1 1 203 GLU HB2  H   0.889  -30.027  44.004 1.00 . A A . 203 GLU HB2  1 1 
        9 39493 1 1 203 GLU HB3  H  -0.842  -29.903  43.758 1.00 . A A . 203 GLU HB3  1 1 
        9 39494 1 1 203 GLU HG2  H  -0.736  -27.659  43.089 1.00 . A A . 203 GLU HG2  1 1 
        9 39495 1 1 203 GLU HG3  H   0.715  -27.335  44.017 1.00 . A A . 203 GLU HG3  1 1 
        9 39496 1 1 203 GLU N    N   0.684  -29.966  46.444 1.00 . A A . 203 GLU N    1 1 
        9 39497 1 1 203 GLU O    O  -2.349  -28.293  46.229 1.00 . A A . 203 GLU O    1 1 
        9 39498 1 1 203 GLU OE1  O   0.868  -29.351  41.479 1.00 . A A . 203 GLU OE1  1 1 
        9 39499 1 1 203 GLU OE2  O   1.931  -27.429  41.845 1.00 . A A . 203 GLU OE2  1 1 
        9 39500 1 1 204 THR C    C  -3.651  -30.453  48.011 1.00 . A A . 204 THR C    1 1 
        9 39501 1 1 204 THR CA   C  -3.398  -30.846  46.555 1.00 . A A . 204 THR CA   1 1 
        9 39502 1 1 204 THR CB   C  -3.637  -32.332  46.276 1.00 . A A . 204 THR CB   1 1 
        9 39503 1 1 204 THR CG2  C  -4.562  -32.980  47.306 1.00 . A A . 204 THR CG2  1 1 
        9 39504 1 1 204 THR H    H  -1.441  -31.324  46.025 1.00 . A A . 204 THR H    1 1 
        9 39505 1 1 204 THR HA   H  -4.072  -30.248  45.940 1.00 . A A . 204 THR HA   1 1 
        9 39506 1 1 204 THR HB   H  -2.691  -32.871  46.207 1.00 . A A . 204 THR HB   1 1 
        9 39507 1 1 204 THR HG1  H  -5.181  -31.725  45.156 1.00 . A A . 204 THR HG1  1 1 
        9 39508 1 1 204 THR HG21 H  -5.517  -32.454  47.318 1.00 . A A . 204 THR HG21 1 1 
        9 39509 1 1 204 THR HG22 H  -4.726  -34.025  47.041 1.00 . A A . 204 THR HG22 1 1 
        9 39510 1 1 204 THR HG23 H  -4.104  -32.922  48.294 1.00 . A A . 204 THR HG23 1 1 
        9 39511 1 1 204 THR N    N  -2.031  -30.532  46.175 1.00 . A A . 204 THR N    1 1 
        9 39512 1 1 204 THR O    O  -4.652  -29.808  48.319 1.00 . A A . 204 THR O    1 1 
        9 39513 1 1 204 THR OG1  O  -4.397  -32.341  45.070 1.00 . A A . 204 THR OG1  1 1 
        9 39514 1 1 205 ILE C    C  -2.906  -29.041  50.476 1.00 . A A . 205 ILE C    1 1 
        9 39515 1 1 205 ILE CA   C  -2.837  -30.557  50.287 1.00 . A A . 205 ILE CA   1 1 
        9 39516 1 1 205 ILE CB   C  -1.701  -31.224  51.066 1.00 . A A . 205 ILE CB   1 1 
        9 39517 1 1 205 ILE CD1  C  -0.846  -33.402  52.005 1.00 . A A . 205 ILE CD1  1 1 
        9 39518 1 1 205 ILE CG1  C  -1.847  -32.746  51.052 1.00 . A A . 205 ILE CG1  1 1 
        9 39519 1 1 205 ILE CG2  C  -1.615  -30.669  52.490 1.00 . A A . 205 ILE CG2  1 1 
        9 39520 1 1 205 ILE H    H  -1.916  -31.383  48.610 1.00 . A A . 205 ILE H    1 1 
        9 39521 1 1 205 ILE HA   H  -3.771  -30.993  50.641 1.00 . A A . 205 ILE HA   1 1 
        9 39522 1 1 205 ILE HB   H  -0.761  -30.985  50.569 1.00 . A A . 205 ILE HB   1 1 
        9 39523 1 1 205 ILE HD11 H  -1.380  -34.013  52.731 1.00 . A A . 205 ILE HD11 1 1 
        9 39524 1 1 205 ILE HD12 H  -0.161  -34.031  51.435 1.00 . A A . 205 ILE HD12 1 1 
        9 39525 1 1 205 ILE HD13 H  -0.280  -32.629  52.526 1.00 . A A . 205 ILE HD13 1 1 
        9 39526 1 1 205 ILE HG12 H  -2.862  -33.021  51.341 1.00 . A A . 205 ILE HG12 1 1 
        9 39527 1 1 205 ILE HG13 H  -1.692  -33.121  50.040 1.00 . A A . 205 ILE HG13 1 1 
        9 39528 1 1 205 ILE HG21 H  -2.384  -29.910  52.631 1.00 . A A . 205 ILE HG21 1 1 
        9 39529 1 1 205 ILE HG22 H  -1.767  -31.478  53.204 1.00 . A A . 205 ILE HG22 1 1 
        9 39530 1 1 205 ILE HG23 H  -0.631  -30.225  52.647 1.00 . A A . 205 ILE HG23 1 1 
        9 39531 1 1 205 ILE N    N  -2.727  -30.859  48.869 1.00 . A A . 205 ILE N    1 1 
        9 39532 1 1 205 ILE O    O  -3.843  -28.530  51.087 1.00 . A A . 205 ILE O    1 1 
        9 39533 1 1 206 ASN C    C  -3.095  -26.306  49.423 1.00 . A A . 206 ASN C    1 1 
        9 39534 1 1 206 ASN CA   C  -1.836  -26.915  50.046 1.00 . A A . 206 ASN CA   1 1 
        9 39535 1 1 206 ASN CB   C  -0.622  -26.363  49.293 1.00 . A A . 206 ASN CB   1 1 
        9 39536 1 1 206 ASN CG   C  -0.433  -24.872  49.579 1.00 . A A . 206 ASN CG   1 1 
        9 39537 1 1 206 ASN H    H  -1.142  -28.786  49.447 1.00 . A A . 206 ASN H    1 1 
        9 39538 1 1 206 ASN HA   H  -1.755  -26.707  51.112 1.00 . A A . 206 ASN HA   1 1 
        9 39539 1 1 206 ASN HB2  H   0.272  -26.911  49.588 1.00 . A A . 206 ASN HB2  1 1 
        9 39540 1 1 206 ASN HB3  H  -0.753  -26.518  48.223 1.00 . A A . 206 ASN HB3  1 1 
        9 39541 1 1 206 ASN HD21 H   0.897  -24.798  48.054 1.00 . A A . 206 ASN HD21 1 1 
        9 39542 1 1 206 ASN HD22 H   0.629  -23.297  48.877 1.00 . A A . 206 ASN HD22 1 1 
        9 39543 1 1 206 ASN N    N  -1.901  -28.362  49.942 1.00 . A A . 206 ASN N    1 1 
        9 39544 1 1 206 ASN ND2  N   0.436  -24.273  48.770 1.00 . A A . 206 ASN ND2  1 1 
        9 39545 1 1 206 ASN O    O  -3.622  -25.315  49.926 1.00 . A A . 206 ASN O    1 1 
        9 39546 1 1 206 ASN OD1  O  -1.034  -24.303  50.475 1.00 . A A . 206 ASN OD1  1 1 
        9 39547 1 1 207 GLU C    C  -5.961  -26.625  48.531 1.00 . A A . 207 GLU C    1 1 
        9 39548 1 1 207 GLU CA   C  -4.727  -26.457  47.644 1.00 . A A . 207 GLU CA   1 1 
        9 39549 1 1 207 GLU CB   C  -4.905  -27.188  46.312 1.00 . A A . 207 GLU CB   1 1 
        9 39550 1 1 207 GLU CD   C  -4.063  -27.359  43.941 1.00 . A A . 207 GLU CD   1 1 
        9 39551 1 1 207 GLU CG   C  -4.132  -26.484  45.194 1.00 . A A . 207 GLU CG   1 1 
        9 39552 1 1 207 GLU H    H  -3.105  -27.731  47.939 1.00 . A A . 207 GLU H    1 1 
        9 39553 1 1 207 GLU HA   H  -4.550  -25.399  47.452 1.00 . A A . 207 GLU HA   1 1 
        9 39554 1 1 207 GLU HB2  H  -4.557  -28.216  46.407 1.00 . A A . 207 GLU HB2  1 1 
        9 39555 1 1 207 GLU HB3  H  -5.963  -27.231  46.056 1.00 . A A . 207 GLU HB3  1 1 
        9 39556 1 1 207 GLU HG2  H  -4.616  -25.537  44.954 1.00 . A A . 207 GLU HG2  1 1 
        9 39557 1 1 207 GLU HG3  H  -3.124  -26.249  45.534 1.00 . A A . 207 GLU HG3  1 1 
        9 39558 1 1 207 GLU N    N  -3.540  -26.926  48.340 1.00 . A A . 207 GLU N    1 1 
        9 39559 1 1 207 GLU O    O  -6.917  -25.858  48.422 1.00 . A A . 207 GLU O    1 1 
        9 39560 1 1 207 GLU OE1  O  -3.338  -28.376  43.998 1.00 . A A . 207 GLU OE1  1 1 
        9 39561 1 1 207 GLU OE2  O  -4.736  -26.991  42.954 1.00 . A A . 207 GLU OE2  1 1 
        9 39562 1 1 208 GLU C    C  -7.137  -26.792  51.330 1.00 . A A . 208 GLU C    1 1 
        9 39563 1 1 208 GLU CA   C  -7.005  -27.911  50.295 1.00 . A A . 208 GLU CA   1 1 
        9 39564 1 1 208 GLU CB   C  -6.826  -29.270  50.975 1.00 . A A . 208 GLU CB   1 1 
        9 39565 1 1 208 GLU CD   C  -7.802  -30.393  48.940 1.00 . A A . 208 GLU CD   1 1 
        9 39566 1 1 208 GLU CG   C  -7.856  -30.279  50.464 1.00 . A A . 208 GLU CG   1 1 
        9 39567 1 1 208 GLU H    H  -5.122  -28.252  49.472 1.00 . A A . 208 GLU H    1 1 
        9 39568 1 1 208 GLU HA   H  -7.895  -27.941  49.667 1.00 . A A . 208 GLU HA   1 1 
        9 39569 1 1 208 GLU HB2  H  -5.820  -29.645  50.788 1.00 . A A . 208 GLU HB2  1 1 
        9 39570 1 1 208 GLU HB3  H  -6.928  -29.156  52.054 1.00 . A A . 208 GLU HB3  1 1 
        9 39571 1 1 208 GLU HG2  H  -7.667  -31.254  50.912 1.00 . A A . 208 GLU HG2  1 1 
        9 39572 1 1 208 GLU HG3  H  -8.855  -29.973  50.774 1.00 . A A . 208 GLU HG3  1 1 
        9 39573 1 1 208 GLU N    N  -5.902  -27.633  49.389 1.00 . A A . 208 GLU N    1 1 
        9 39574 1 1 208 GLU O    O  -8.247  -26.384  51.669 1.00 . A A . 208 GLU O    1 1 
        9 39575 1 1 208 GLU OE1  O  -6.893  -31.102  48.455 1.00 . A A . 208 GLU OE1  1 1 
        9 39576 1 1 208 GLU OE2  O  -8.670  -29.769  48.292 1.00 . A A . 208 GLU OE2  1 1 
        9 39577 1 1 209 ALA C    C  -6.519  -23.981  52.169 1.00 . A A . 209 ALA C    1 1 
        9 39578 1 1 209 ALA CA   C  -5.963  -25.264  52.791 1.00 . A A . 209 ALA CA   1 1 
        9 39579 1 1 209 ALA CB   C  -4.536  -25.087  53.314 1.00 . A A . 209 ALA CB   1 1 
        9 39580 1 1 209 ALA H    H  -5.091  -26.665  51.520 1.00 . A A . 209 ALA H    1 1 
        9 39581 1 1 209 ALA HA   H  -6.605  -25.564  53.619 1.00 . A A . 209 ALA HA   1 1 
        9 39582 1 1 209 ALA HB1  H  -3.827  -25.371  52.536 1.00 . A A . 209 ALA HB1  1 1 
        9 39583 1 1 209 ALA HB2  H  -4.376  -24.044  53.588 1.00 . A A . 209 ALA HB2  1 1 
        9 39584 1 1 209 ALA HB3  H  -4.388  -25.720  54.188 1.00 . A A . 209 ALA HB3  1 1 
        9 39585 1 1 209 ALA N    N  -5.989  -26.327  51.801 1.00 . A A . 209 ALA N    1 1 
        9 39586 1 1 209 ALA O    O  -7.395  -23.337  52.744 1.00 . A A . 209 ALA O    1 1 
        9 39587 1 1 210 ALA C    C  -7.934  -22.509  50.087 1.00 . A A . 210 ALA C    1 1 
        9 39588 1 1 210 ALA CA   C  -6.419  -22.453  50.297 1.00 . A A . 210 ALA CA   1 1 
        9 39589 1 1 210 ALA CB   C  -5.653  -22.335  48.977 1.00 . A A . 210 ALA CB   1 1 
        9 39590 1 1 210 ALA H    H  -5.274  -24.178  50.542 1.00 . A A . 210 ALA H    1 1 
        9 39591 1 1 210 ALA HA   H  -6.178  -21.594  50.921 1.00 . A A . 210 ALA HA   1 1 
        9 39592 1 1 210 ALA HB1  H  -6.175  -22.896  48.203 1.00 . A A . 210 ALA HB1  1 1 
        9 39593 1 1 210 ALA HB2  H  -5.590  -21.286  48.687 1.00 . A A . 210 ALA HB2  1 1 
        9 39594 1 1 210 ALA HB3  H  -4.648  -22.737  49.103 1.00 . A A . 210 ALA HB3  1 1 
        9 39595 1 1 210 ALA N    N  -5.987  -23.648  51.002 1.00 . A A . 210 ALA N    1 1 
        9 39596 1 1 210 ALA O    O  -8.638  -21.538  50.361 1.00 . A A . 210 ALA O    1 1 
        9 39597 1 1 211 GLU C    C -10.594  -23.768  50.668 1.00 . A A . 211 GLU C    1 1 
        9 39598 1 1 211 GLU CA   C  -9.809  -23.851  49.358 1.00 . A A . 211 GLU CA   1 1 
        9 39599 1 1 211 GLU CB   C -10.063  -25.185  48.651 1.00 . A A . 211 GLU CB   1 1 
        9 39600 1 1 211 GLU CD   C -11.405  -26.373  46.878 1.00 . A A . 211 GLU CD   1 1 
        9 39601 1 1 211 GLU CG   C -11.161  -25.044  47.594 1.00 . A A . 211 GLU CG   1 1 
        9 39602 1 1 211 GLU H    H  -7.811  -24.441  49.387 1.00 . A A . 211 GLU H    1 1 
        9 39603 1 1 211 GLU HA   H -10.102  -23.035  48.698 1.00 . A A . 211 GLU HA   1 1 
        9 39604 1 1 211 GLU HB2  H  -9.143  -25.532  48.180 1.00 . A A . 211 GLU HB2  1 1 
        9 39605 1 1 211 GLU HB3  H -10.352  -25.939  49.383 1.00 . A A . 211 GLU HB3  1 1 
        9 39606 1 1 211 GLU HG2  H -12.084  -24.707  48.067 1.00 . A A . 211 GLU HG2  1 1 
        9 39607 1 1 211 GLU HG3  H -10.877  -24.282  46.869 1.00 . A A . 211 GLU HG3  1 1 
        9 39608 1 1 211 GLU N    N  -8.390  -23.656  49.607 1.00 . A A . 211 GLU N    1 1 
        9 39609 1 1 211 GLU O    O -11.679  -23.192  50.709 1.00 . A A . 211 GLU O    1 1 
        9 39610 1 1 211 GLU OE1  O -10.488  -26.797  46.141 1.00 . A A . 211 GLU OE1  1 1 
        9 39611 1 1 211 GLU OE2  O -12.502  -26.936  47.082 1.00 . A A . 211 GLU OE2  1 1 
        9 39612 1 1 212 TRP C    C -10.880  -22.893  53.425 1.00 . A A . 212 TRP C    1 1 
        9 39613 1 1 212 TRP CA   C -10.644  -24.348  53.016 1.00 . A A . 212 TRP CA   1 1 
        9 39614 1 1 212 TRP CB   C  -9.805  -25.126  54.031 1.00 . A A . 212 TRP CB   1 1 
        9 39615 1 1 212 TRP CD1  C  -9.699  -24.327  56.483 1.00 . A A . 212 TRP CD1  1 1 
        9 39616 1 1 212 TRP CD2  C -11.493  -25.548  56.038 1.00 . A A . 212 TRP CD2  1 1 
        9 39617 1 1 212 TRP CE2  C -11.558  -25.189  57.368 1.00 . A A . 212 TRP CE2  1 1 
        9 39618 1 1 212 TRP CE3  C -12.494  -26.335  55.441 1.00 . A A . 212 TRP CE3  1 1 
        9 39619 1 1 212 TRP CG   C -10.288  -24.986  55.476 1.00 . A A . 212 TRP CG   1 1 
        9 39620 1 1 212 TRP CH2  C -13.614  -26.354  57.642 1.00 . A A . 212 TRP CH2  1 1 
        9 39621 1 1 212 TRP CZ2  C -12.606  -25.570  58.215 1.00 . A A . 212 TRP CZ2  1 1 
        9 39622 1 1 212 TRP CZ3  C -13.534  -26.708  56.301 1.00 . A A . 212 TRP CZ3  1 1 
        9 39623 1 1 212 TRP H    H  -9.129  -24.816  51.665 1.00 . A A . 212 TRP H    1 1 
        9 39624 1 1 212 TRP HA   H -11.597  -24.870  52.927 1.00 . A A . 212 TRP HA   1 1 
        9 39625 1 1 212 TRP HB2  H  -9.809  -26.181  53.758 1.00 . A A . 212 TRP HB2  1 1 
        9 39626 1 1 212 TRP HB3  H  -8.771  -24.785  53.970 1.00 . A A . 212 TRP HB3  1 1 
        9 39627 1 1 212 TRP HD1  H  -8.759  -23.784  56.393 1.00 . A A . 212 TRP HD1  1 1 
        9 39628 1 1 212 TRP HE1  H -10.176  -23.980  58.610 1.00 . A A . 212 TRP HE1  1 1 
        9 39629 1 1 212 TRP HE3  H -12.466  -26.632  54.392 1.00 . A A . 212 TRP HE3  1 1 
        9 39630 1 1 212 TRP HH2  H -14.460  -26.686  58.246 1.00 . A A . 212 TRP HH2  1 1 
        9 39631 1 1 212 TRP HZ2  H -12.634  -25.274  59.263 1.00 . A A . 212 TRP HZ2  1 1 
        9 39632 1 1 212 TRP HZ3  H -14.338  -27.318  55.888 1.00 . A A . 212 TRP HZ3  1 1 
        9 39633 1 1 212 TRP N    N -10.013  -24.350  51.707 1.00 . A A . 212 TRP N    1 1 
        9 39634 1 1 212 TRP NE1  N -10.433  -24.423  57.647 1.00 . A A . 212 TRP NE1  1 1 
        9 39635 1 1 212 TRP O    O -12.020  -22.478  53.628 1.00 . A A . 212 TRP O    1 1 
        9 39636 1 1 213 ASP C    C -10.772  -20.014  52.941 1.00 . A A . 213 ASP C    1 1 
        9 39637 1 1 213 ASP CA   C  -9.856  -20.757  53.916 1.00 . A A . 213 ASP CA   1 1 
        9 39638 1 1 213 ASP CB   C  -8.476  -20.100  53.862 1.00 . A A . 213 ASP CB   1 1 
        9 39639 1 1 213 ASP CG   C  -8.443  -18.630  54.291 1.00 . A A . 213 ASP CG   1 1 
        9 39640 1 1 213 ASP H    H  -8.860  -22.503  53.367 1.00 . A A . 213 ASP H    1 1 
        9 39641 1 1 213 ASP HA   H -10.245  -20.757  54.934 1.00 . A A . 213 ASP HA   1 1 
        9 39642 1 1 213 ASP HB2  H  -7.797  -20.663  54.501 1.00 . A A . 213 ASP HB2  1 1 
        9 39643 1 1 213 ASP HB3  H  -8.093  -20.175  52.844 1.00 . A A . 213 ASP HB3  1 1 
        9 39644 1 1 213 ASP N    N  -9.783  -22.158  53.535 1.00 . A A . 213 ASP N    1 1 
        9 39645 1 1 213 ASP O    O -11.481  -19.088  53.332 1.00 . A A . 213 ASP O    1 1 
        9 39646 1 1 213 ASP OD1  O  -9.127  -17.829  53.619 1.00 . A A . 213 ASP OD1  1 1 
        9 39647 1 1 213 ASP OD2  O  -7.734  -18.343  55.279 1.00 . A A . 213 ASP OD2  1 1 
        9 39648 1 1 214 ARG C    C -13.029  -19.969  51.003 1.00 . A A . 214 ARG C    1 1 
        9 39649 1 1 214 ARG CA   C -11.544  -19.837  50.656 1.00 . A A . 214 ARG CA   1 1 
        9 39650 1 1 214 ARG CB   C -11.287  -20.485  49.294 1.00 . A A . 214 ARG CB   1 1 
        9 39651 1 1 214 ARG CD   C -11.795  -20.379  46.826 1.00 . A A . 214 ARG CD   1 1 
        9 39652 1 1 214 ARG CG   C -11.881  -19.642  48.164 1.00 . A A . 214 ARG CG   1 1 
        9 39653 1 1 214 ARG CZ   C -11.511  -19.655  44.458 1.00 . A A . 214 ARG CZ   1 1 
        9 39654 1 1 214 ARG H    H -10.149  -21.202  51.380 1.00 . A A . 214 ARG H    1 1 
        9 39655 1 1 214 ARG HA   H -11.237  -18.791  50.641 1.00 . A A . 214 ARG HA   1 1 
        9 39656 1 1 214 ARG HB2  H -10.214  -20.601  49.140 1.00 . A A . 214 ARG HB2  1 1 
        9 39657 1 1 214 ARG HB3  H -11.722  -21.484  49.275 1.00 . A A . 214 ARG HB3  1 1 
        9 39658 1 1 214 ARG HD2  H -10.842  -20.904  46.752 1.00 . A A . 214 ARG HD2  1 1 
        9 39659 1 1 214 ARG HD3  H -12.579  -21.133  46.765 1.00 . A A . 214 ARG HD3  1 1 
        9 39660 1 1 214 ARG HE   H -12.361  -18.536  45.899 1.00 . A A . 214 ARG HE   1 1 
        9 39661 1 1 214 ARG HG2  H -12.922  -19.410  48.388 1.00 . A A . 214 ARG HG2  1 1 
        9 39662 1 1 214 ARG HG3  H -11.351  -18.693  48.096 1.00 . A A . 214 ARG HG3  1 1 
        9 39663 1 1 214 ARG HH11 H -10.806  -21.519  44.867 1.00 . A A . 214 ARG HH11 1 1 
        9 39664 1 1 214 ARG HH12 H -10.615  -21.001  43.224 1.00 . A A . 214 ARG HH12 1 1 
        9 39665 1 1 214 ARG HH21 H -12.110  -17.852  43.733 1.00 . A A . 214 ARG HH21 1 1 
        9 39666 1 1 214 ARG HH22 H -11.363  -18.902  42.575 1.00 . A A . 214 ARG HH22 1 1 
        9 39667 1 1 214 ARG N    N -10.728  -20.448  51.689 1.00 . A A . 214 ARG N    1 1 
        9 39668 1 1 214 ARG NE   N -11.930  -19.418  45.709 1.00 . A A . 214 ARG NE   1 1 
        9 39669 1 1 214 ARG NH1  N -10.929  -20.824  44.157 1.00 . A A . 214 ARG NH1  1 1 
        9 39670 1 1 214 ARG NH2  N -11.675  -18.725  43.509 1.00 . A A . 214 ARG NH2  1 1 
        9 39671 1 1 214 ARG O    O -13.799  -19.027  50.825 1.00 . A A . 214 ARG O    1 1 
        9 39672 1 1 215 LEU C    C -14.947  -21.126  53.360 1.00 . A A . 215 LEU C    1 1 
        9 39673 1 1 215 LEU CA   C -14.764  -21.415  51.870 1.00 . A A . 215 LEU CA   1 1 
        9 39674 1 1 215 LEU CB   C -15.162  -22.836  51.465 1.00 . A A . 215 LEU CB   1 1 
        9 39675 1 1 215 LEU CD1  C -14.728  -24.059  53.627 1.00 . A A . 215 LEU CD1  1 1 
        9 39676 1 1 215 LEU CD2  C -14.612  -25.297  51.416 1.00 . A A . 215 LEU CD2  1 1 
        9 39677 1 1 215 LEU CG   C -14.384  -23.968  52.140 1.00 . A A . 215 LEU CG   1 1 
        9 39678 1 1 215 LEU H    H -12.753  -21.908  51.637 1.00 . A A . 215 LEU H    1 1 
        9 39679 1 1 215 LEU HA   H -15.395  -20.731  51.303 1.00 . A A . 215 LEU HA   1 1 
        9 39680 1 1 215 LEU HB2  H -16.221  -22.971  51.682 1.00 . A A . 215 LEU HB2  1 1 
        9 39681 1 1 215 LEU HB3  H -15.042  -22.932  50.386 1.00 . A A . 215 LEU HB3  1 1 
        9 39682 1 1 215 LEU HD11 H -14.442  -25.040  54.007 1.00 . A A . 215 LEU HD11 1 1 
        9 39683 1 1 215 LEU HD12 H -14.187  -23.287  54.174 1.00 . A A . 215 LEU HD12 1 1 
        9 39684 1 1 215 LEU HD13 H -15.800  -23.915  53.762 1.00 . A A . 215 LEU HD13 1 1 
        9 39685 1 1 215 LEU HD21 H -14.804  -26.081  52.148 1.00 . A A . 215 LEU HD21 1 1 
        9 39686 1 1 215 LEU HD22 H -15.469  -25.204  50.749 1.00 . A A . 215 LEU HD22 1 1 
        9 39687 1 1 215 LEU HD23 H -13.726  -25.551  50.836 1.00 . A A . 215 LEU HD23 1 1 
        9 39688 1 1 215 LEU HG   H -13.320  -23.741  52.069 1.00 . A A . 215 LEU HG   1 1 
        9 39689 1 1 215 LEU N    N -13.386  -21.147  51.495 1.00 . A A . 215 LEU N    1 1 
        9 39690 1 1 215 LEU O    O -16.043  -21.285  53.897 1.00 . A A . 215 LEU O    1 1 
        9 39691 1 1 216 HIS C    C -13.706  -18.886  55.603 1.00 . A A . 216 HIS C    1 1 
        9 39692 1 1 216 HIS CA   C -13.886  -20.392  55.407 1.00 . A A . 216 HIS CA   1 1 
        9 39693 1 1 216 HIS CB   C -12.846  -21.218  56.166 1.00 . A A . 216 HIS CB   1 1 
        9 39694 1 1 216 HIS CD2  C -14.375  -21.447  58.275 1.00 . A A . 216 HIS CD2  1 1 
        9 39695 1 1 216 HIS CE1  C -12.806  -21.797  59.759 1.00 . A A . 216 HIS CE1  1 1 
        9 39696 1 1 216 HIS CG   C -13.175  -21.429  57.625 1.00 . A A . 216 HIS CG   1 1 
        9 39697 1 1 216 HIS H    H -12.971  -20.579  53.545 1.00 . A A . 216 HIS H    1 1 
        9 39698 1 1 216 HIS HA   H -14.872  -20.682  55.772 1.00 . A A . 216 HIS HA   1 1 
        9 39699 1 1 216 HIS HB2  H -12.747  -22.190  55.683 1.00 . A A . 216 HIS HB2  1 1 
        9 39700 1 1 216 HIS HB3  H -11.878  -20.723  56.090 1.00 . A A . 216 HIS HB3  1 1 
        9 39701 1 1 216 HIS HD1  H -11.220  -21.696  58.425 1.00 . A A . 216 HIS HD1  1 1 
        9 39702 1 1 216 HIS HD2  H -15.351  -21.303  57.813 1.00 . A A . 216 HIS HD2  1 1 
        9 39703 1 1 216 HIS HE1  H -12.312  -21.985  60.712 1.00 . A A . 216 HIS HE1  1 1 
        9 39704 1 1 216 HIS HE2  H -14.845  -21.679  60.282 1.00 . A A . 216 HIS HE2  1 1 
        9 39705 1 1 216 HIS N    N -13.858  -20.706  53.988 1.00 . A A . 216 HIS N    1 1 
        9 39706 1 1 216 HIS ND1  N -12.205  -21.652  58.587 1.00 . A A . 216 HIS ND1  1 1 
        9 39707 1 1 216 HIS NE2  N -14.150  -21.671  59.563 1.00 . A A . 216 HIS NE2  1 1 
        9 39708 1 1 216 HIS O    O -12.582  -18.387  55.603 1.00 . A A . 216 HIS O    1 1 
        9 39709 1 1 217 PRO C    C -14.379  -16.393  57.383 1.00 . A A . 217 PRO C    1 1 
        9 39710 1 1 217 PRO CA   C -14.840  -16.746  55.968 1.00 . A A . 217 PRO CA   1 1 
        9 39711 1 1 217 PRO CB   C -16.259  -16.289  55.672 1.00 . A A . 217 PRO CB   1 1 
        9 39712 1 1 217 PRO CD   C -16.209  -18.744  55.775 1.00 . A A . 217 PRO CD   1 1 
        9 39713 1 1 217 PRO CG   C -17.127  -17.532  55.775 1.00 . A A . 217 PRO CG   1 1 
        9 39714 1 1 217 PRO HA   H -14.177  -16.321  55.350 1.00 . A A . 217 PRO HA   1 1 
        9 39715 1 1 217 PRO HB2  H -16.579  -15.528  56.384 1.00 . A A . 217 PRO HB2  1 1 
        9 39716 1 1 217 PRO HB3  H -16.327  -15.845  54.679 1.00 . A A . 217 PRO HB3  1 1 
        9 39717 1 1 217 PRO HD2  H -16.376  -19.366  56.653 1.00 . A A . 217 PRO HD2  1 1 
        9 39718 1 1 217 PRO HD3  H -16.381  -19.372  54.901 1.00 . A A . 217 PRO HD3  1 1 
        9 39719 1 1 217 PRO HG2  H -17.725  -17.506  56.686 1.00 . A A . 217 PRO HG2  1 1 
        9 39720 1 1 217 PRO HG3  H -17.824  -17.582  54.938 1.00 . A A . 217 PRO HG3  1 1 
        9 39721 1 1 217 PRO N    N -14.859  -18.185  55.770 1.00 . A A . 217 PRO N    1 1 
        9 39722 1 1 217 PRO O    O -15.083  -15.696  58.112 1.00 . A A . 217 PRO O    1 1 
        9 39723 1 1 218 VAL C    C -12.662  -15.133  59.323 1.00 . A A . 218 VAL C    1 1 
        9 39724 1 1 218 VAL CA   C -12.640  -16.637  59.045 1.00 . A A . 218 VAL CA   1 1 
        9 39725 1 1 218 VAL CB   C -11.237  -17.241  59.141 1.00 . A A . 218 VAL CB   1 1 
        9 39726 1 1 218 VAL CG1  C -10.229  -16.416  58.341 1.00 . A A . 218 VAL CG1  1 1 
        9 39727 1 1 218 VAL CG2  C -10.799  -17.380  60.600 1.00 . A A . 218 VAL CG2  1 1 
        9 39728 1 1 218 VAL H    H -12.636  -17.458  57.130 1.00 . A A . 218 VAL H    1 1 
        9 39729 1 1 218 VAL HA   H -13.274  -17.138  59.776 1.00 . A A . 218 VAL HA   1 1 
        9 39730 1 1 218 VAL HB   H -11.272  -18.240  58.705 1.00 . A A . 218 VAL HB   1 1 
        9 39731 1 1 218 VAL HG11 H  -9.452  -17.071  57.948 1.00 . A A . 218 VAL HG11 1 1 
        9 39732 1 1 218 VAL HG12 H -10.738  -15.920  57.515 1.00 . A A . 218 VAL HG12 1 1 
        9 39733 1 1 218 VAL HG13 H  -9.776  -15.666  58.990 1.00 . A A . 218 VAL HG13 1 1 
        9 39734 1 1 218 VAL HG21 H -11.058  -18.374  60.965 1.00 . A A . 218 VAL HG21 1 1 
        9 39735 1 1 218 VAL HG22 H  -9.720  -17.237  60.671 1.00 . A A . 218 VAL HG22 1 1 
        9 39736 1 1 218 VAL HG23 H -11.304  -16.628  61.205 1.00 . A A . 218 VAL HG23 1 1 
        9 39737 1 1 218 VAL N    N -13.202  -16.891  57.730 1.00 . A A . 218 VAL N    1 1 
        9 39738 1 1 218 VAL O    O -12.095  -14.349  58.563 1.00 . A A . 218 VAL O    1 1 
        9 39739 1 1 219 HIS C    C -12.026  -12.798  61.012 1.00 . A A . 219 HIS C    1 1 
        9 39740 1 1 219 HIS CA   C -13.426  -13.377  60.802 1.00 . A A . 219 HIS CA   1 1 
        9 39741 1 1 219 HIS CB   C -14.324  -13.219  62.031 1.00 . A A . 219 HIS CB   1 1 
        9 39742 1 1 219 HIS CD2  C -15.923  -11.252  61.394 1.00 . A A . 219 HIS CD2  1 1 
        9 39743 1 1 219 HIS CE1  C -17.817  -12.341  61.509 1.00 . A A . 219 HIS CE1  1 1 
        9 39744 1 1 219 HIS CG   C -15.642  -12.540  61.745 1.00 . A A . 219 HIS CG   1 1 
        9 39745 1 1 219 HIS H    H -13.780  -15.417  61.027 1.00 . A A . 219 HIS H    1 1 
        9 39746 1 1 219 HIS HA   H -13.905  -12.857  59.972 1.00 . A A . 219 HIS HA   1 1 
        9 39747 1 1 219 HIS HB2  H -14.519  -14.205  62.454 1.00 . A A . 219 HIS HB2  1 1 
        9 39748 1 1 219 HIS HB3  H -13.789  -12.648  62.788 1.00 . A A . 219 HIS HB3  1 1 
        9 39749 1 1 219 HIS HD1  H -16.986  -14.165  62.044 1.00 . A A . 219 HIS HD1  1 1 
        9 39750 1 1 219 HIS HD2  H -15.192  -10.455  61.255 1.00 . A A . 219 HIS HD2  1 1 
        9 39751 1 1 219 HIS HE1  H -18.885  -12.559  61.474 1.00 . A A . 219 HIS HE1  1 1 
        9 39752 1 1 219 HIS HE2  H -17.726  -10.284  61.052 1.00 . A A . 219 HIS HE2  1 1 
        9 39753 1 1 219 HIS N    N -13.323  -14.774  60.414 1.00 . A A . 219 HIS N    1 1 
        9 39754 1 1 219 HIS ND1  N -16.856  -13.202  61.809 1.00 . A A . 219 HIS ND1  1 1 
        9 39755 1 1 219 HIS NE2  N -17.237  -11.134  61.251 1.00 . A A . 219 HIS NE2  1 1 
        9 39756 1 1 219 HIS O    O -11.056  -13.542  61.142 1.00 . A A . 219 HIS O    1 1 
        9 39757 1 1 220 ALA C    C -10.445  -10.606  62.727 1.00 . A A . 220 ALA C    1 1 
        9 39758 1 1 220 ALA CA   C -10.701  -10.786  61.230 1.00 . A A . 220 ALA CA   1 1 
        9 39759 1 1 220 ALA CB   C -10.726   -9.454  60.478 1.00 . A A . 220 ALA CB   1 1 
        9 39760 1 1 220 ALA H    H -12.761  -10.876  60.931 1.00 . A A . 220 ALA H    1 1 
        9 39761 1 1 220 ALA HA   H  -9.915  -11.413  60.808 1.00 . A A . 220 ALA HA   1 1 
        9 39762 1 1 220 ALA HB1  H  -9.864   -9.397  59.812 1.00 . A A . 220 ALA HB1  1 1 
        9 39763 1 1 220 ALA HB2  H -11.642   -9.384  59.893 1.00 . A A . 220 ALA HB2  1 1 
        9 39764 1 1 220 ALA HB3  H -10.687   -8.632  61.193 1.00 . A A . 220 ALA HB3  1 1 
        9 39765 1 1 220 ALA N    N -11.966  -11.474  61.038 1.00 . A A . 220 ALA N    1 1 
        9 39766 1 1 220 ALA O    O -11.272  -10.993  63.553 1.00 . A A . 220 ALA O    1 1 
        9 39767 1 1 221 GLY C    C  -7.589  -10.454  64.746 1.00 . A A . 221 GLY C    1 1 
        9 39768 1 1 221 GLY CA   C  -8.923   -9.783  64.417 1.00 . A A . 221 GLY CA   1 1 
        9 39769 1 1 221 GLY H    H  -8.632   -9.706  62.356 1.00 . A A . 221 GLY H    1 1 
        9 39770 1 1 221 GLY HA2  H  -8.850   -8.710  64.600 1.00 . A A . 221 GLY HA2  1 1 
        9 39771 1 1 221 GLY HA3  H  -9.701  -10.166  65.079 1.00 . A A . 221 GLY HA3  1 1 
        9 39772 1 1 221 GLY N    N  -9.299  -10.018  63.033 1.00 . A A . 221 GLY N    1 1 
        9 39773 1 1 221 GLY O    O  -7.352  -11.597  64.359 1.00 . A A . 221 GLY O    1 1 
        9 39774 1 1 222 PRO C    C  -5.545  -11.220  66.998 1.00 . A A . 222 PRO C    1 1 
        9 39775 1 1 222 PRO CA   C  -5.424  -10.204  65.861 1.00 . A A . 222 PRO CA   1 1 
        9 39776 1 1 222 PRO CB   C  -4.620   -8.973  66.249 1.00 . A A . 222 PRO CB   1 1 
        9 39777 1 1 222 PRO CD   C  -6.974   -8.336  65.952 1.00 . A A . 222 PRO CD   1 1 
        9 39778 1 1 222 PRO CG   C  -5.638   -7.875  66.511 1.00 . A A . 222 PRO CG   1 1 
        9 39779 1 1 222 PRO HA   H  -5.004  -10.696  65.099 1.00 . A A . 222 PRO HA   1 1 
        9 39780 1 1 222 PRO HB2  H  -4.014   -9.165  67.135 1.00 . A A . 222 PRO HB2  1 1 
        9 39781 1 1 222 PRO HB3  H  -3.934   -8.687  65.451 1.00 . A A . 222 PRO HB3  1 1 
        9 39782 1 1 222 PRO HD2  H  -7.750   -8.319  66.716 1.00 . A A . 222 PRO HD2  1 1 
        9 39783 1 1 222 PRO HD3  H  -7.310   -7.688  65.142 1.00 . A A . 222 PRO HD3  1 1 
        9 39784 1 1 222 PRO HG2  H  -5.719   -7.678  67.580 1.00 . A A . 222 PRO HG2  1 1 
        9 39785 1 1 222 PRO HG3  H  -5.327   -6.944  66.037 1.00 . A A . 222 PRO HG3  1 1 
        9 39786 1 1 222 PRO N    N  -6.728   -9.695  65.475 1.00 . A A . 222 PRO N    1 1 
        9 39787 1 1 222 PRO O    O  -6.220  -10.964  67.995 1.00 . A A . 222 PRO O    1 1 
        9 39788 1 1 223 ILE C    C  -4.466  -12.840  69.158 1.00 . A A . 223 ILE C    1 1 
        9 39789 1 1 223 ILE CA   C  -4.907  -13.408  67.809 1.00 . A A . 223 ILE CA   1 1 
        9 39790 1 1 223 ILE CB   C  -4.075  -14.604  67.343 1.00 . A A . 223 ILE CB   1 1 
        9 39791 1 1 223 ILE CD1  C  -3.458  -17.007  67.801 1.00 . A A . 223 ILE CD1  1 1 
        9 39792 1 1 223 ILE CG1  C  -4.210  -15.777  68.317 1.00 . A A . 223 ILE CG1  1 1 
        9 39793 1 1 223 ILE CG2  C  -2.614  -14.205  67.126 1.00 . A A . 223 ILE CG2  1 1 
        9 39794 1 1 223 ILE H    H  -4.335  -12.551  65.998 1.00 . A A . 223 ILE H    1 1 
        9 39795 1 1 223 ILE HA   H  -5.939  -13.748  67.898 1.00 . A A . 223 ILE HA   1 1 
        9 39796 1 1 223 ILE HB   H  -4.464  -14.938  66.381 1.00 . A A . 223 ILE HB   1 1 
        9 39797 1 1 223 ILE HD11 H  -3.106  -17.598  68.646 1.00 . A A . 223 ILE HD11 1 1 
        9 39798 1 1 223 ILE HD12 H  -4.128  -17.611  67.188 1.00 . A A . 223 ILE HD12 1 1 
        9 39799 1 1 223 ILE HD13 H  -2.607  -16.687  67.201 1.00 . A A . 223 ILE HD13 1 1 
        9 39800 1 1 223 ILE HG12 H  -3.819  -15.491  69.293 1.00 . A A . 223 ILE HG12 1 1 
        9 39801 1 1 223 ILE HG13 H  -5.263  -16.022  68.453 1.00 . A A . 223 ILE HG13 1 1 
        9 39802 1 1 223 ILE HG21 H  -1.969  -14.848  67.725 1.00 . A A . 223 ILE HG21 1 1 
        9 39803 1 1 223 ILE HG22 H  -2.361  -14.315  66.072 1.00 . A A . 223 ILE HG22 1 1 
        9 39804 1 1 223 ILE HG23 H  -2.473  -13.167  67.426 1.00 . A A . 223 ILE HG23 1 1 
        9 39805 1 1 223 ILE N    N  -4.882  -12.351  66.811 1.00 . A A . 223 ILE N    1 1 
        9 39806 1 1 223 ILE O    O  -3.822  -11.793  69.215 1.00 . A A . 223 ILE O    1 1 
        9 39807 1 1 224 ALA C    C  -3.142  -13.761  71.953 1.00 . A A . 224 ALA C    1 1 
        9 39808 1 1 224 ALA CA   C  -4.480  -13.134  71.560 1.00 . A A . 224 ALA CA   1 1 
        9 39809 1 1 224 ALA CB   C  -5.607  -13.511  72.523 1.00 . A A . 224 ALA CB   1 1 
        9 39810 1 1 224 ALA H    H  -5.356  -14.403  70.159 1.00 . A A . 224 ALA H    1 1 
        9 39811 1 1 224 ALA HA   H  -4.374  -12.048  71.551 1.00 . A A . 224 ALA HA   1 1 
        9 39812 1 1 224 ALA HB1  H  -6.330  -14.144  72.006 1.00 . A A . 224 ALA HB1  1 1 
        9 39813 1 1 224 ALA HB2  H  -5.193  -14.052  73.373 1.00 . A A . 224 ALA HB2  1 1 
        9 39814 1 1 224 ALA HB3  H  -6.104  -12.606  72.874 1.00 . A A . 224 ALA HB3  1 1 
        9 39815 1 1 224 ALA N    N  -4.831  -13.553  70.213 1.00 . A A . 224 ALA N    1 1 
        9 39816 1 1 224 ALA O    O  -2.748  -14.789  71.401 1.00 . A A . 224 ALA O    1 1 
        9 39817 1 1 225 PRO C    C  -1.349  -14.811  74.303 1.00 . A A . 225 PRO C    1 1 
        9 39818 1 1 225 PRO CA   C  -1.176  -13.586  73.403 1.00 . A A . 225 PRO CA   1 1 
        9 39819 1 1 225 PRO CB   C  -0.554  -12.403  74.124 1.00 . A A . 225 PRO CB   1 1 
        9 39820 1 1 225 PRO CD   C  -2.898  -11.884  73.605 1.00 . A A . 225 PRO CD   1 1 
        9 39821 1 1 225 PRO CG   C  -1.698  -11.450  74.430 1.00 . A A . 225 PRO CG   1 1 
        9 39822 1 1 225 PRO HA   H  -0.615  -13.889  72.634 1.00 . A A . 225 PRO HA   1 1 
        9 39823 1 1 225 PRO HB2  H  -0.055  -12.721  75.041 1.00 . A A . 225 PRO HB2  1 1 
        9 39824 1 1 225 PRO HB3  H   0.201  -11.920  73.503 1.00 . A A . 225 PRO HB3  1 1 
        9 39825 1 1 225 PRO HD2  H  -3.767  -12.071  74.237 1.00 . A A . 225 PRO HD2  1 1 
        9 39826 1 1 225 PRO HD3  H  -3.185  -11.114  72.888 1.00 . A A . 225 PRO HD3  1 1 
        9 39827 1 1 225 PRO HG2  H  -1.939  -11.472  75.494 1.00 . A A . 225 PRO HG2  1 1 
        9 39828 1 1 225 PRO HG3  H  -1.418  -10.426  74.188 1.00 . A A . 225 PRO HG3  1 1 
        9 39829 1 1 225 PRO N    N  -2.462  -13.103  72.929 1.00 . A A . 225 PRO N    1 1 
        9 39830 1 1 225 PRO O    O  -1.693  -14.680  75.477 1.00 . A A . 225 PRO O    1 1 
        9 39831 1 1 226 GLY C    C  -2.489  -17.982  74.034 1.00 . A A . 226 GLY C    1 1 
        9 39832 1 1 226 GLY CA   C  -1.229  -17.222  74.453 1.00 . A A . 226 GLY CA   1 1 
        9 39833 1 1 226 GLY H    H  -0.826  -16.072  72.763 1.00 . A A . 226 GLY H    1 1 
        9 39834 1 1 226 GLY HA2  H  -0.350  -17.841  74.274 1.00 . A A . 226 GLY HA2  1 1 
        9 39835 1 1 226 GLY HA3  H  -1.262  -17.017  75.522 1.00 . A A . 226 GLY HA3  1 1 
        9 39836 1 1 226 GLY N    N  -1.105  -15.975  73.719 1.00 . A A . 226 GLY N    1 1 
        9 39837 1 1 226 GLY O    O  -2.637  -19.163  74.342 1.00 . A A . 226 GLY O    1 1 
        9 39838 1 1 227 GLN C    C  -4.469  -18.319  71.419 1.00 . A A . 227 GLN C    1 1 
        9 39839 1 1 227 GLN CA   C  -4.608  -17.864  72.874 1.00 . A A . 227 GLN CA   1 1 
        9 39840 1 1 227 GLN CB   C  -5.774  -16.888  73.033 1.00 . A A . 227 GLN CB   1 1 
        9 39841 1 1 227 GLN CD   C  -5.077  -16.256  75.373 1.00 . A A . 227 GLN CD   1 1 
        9 39842 1 1 227 GLN CG   C  -6.211  -16.789  74.496 1.00 . A A . 227 GLN CG   1 1 
        9 39843 1 1 227 GLN H    H  -3.237  -16.312  73.092 1.00 . A A . 227 GLN H    1 1 
        9 39844 1 1 227 GLN HA   H  -4.776  -18.728  73.517 1.00 . A A . 227 GLN HA   1 1 
        9 39845 1 1 227 GLN HB2  H  -5.481  -15.902  72.672 1.00 . A A . 227 GLN HB2  1 1 
        9 39846 1 1 227 GLN HB3  H  -6.614  -17.215  72.420 1.00 . A A . 227 GLN HB3  1 1 
        9 39847 1 1 227 GLN HE21 H  -5.035  -18.041  76.326 1.00 . A A . 227 GLN HE21 1 1 
        9 39848 1 1 227 GLN HE22 H  -3.889  -16.873  76.892 1.00 . A A . 227 GLN HE22 1 1 
        9 39849 1 1 227 GLN HG2  H  -7.078  -16.134  74.578 1.00 . A A . 227 GLN HG2  1 1 
        9 39850 1 1 227 GLN HG3  H  -6.520  -17.773  74.854 1.00 . A A . 227 GLN HG3  1 1 
        9 39851 1 1 227 GLN N    N  -3.365  -17.272  73.338 1.00 . A A . 227 GLN N    1 1 
        9 39852 1 1 227 GLN NE2  N  -4.630  -17.129  76.272 1.00 . A A . 227 GLN NE2  1 1 
        9 39853 1 1 227 GLN O    O  -3.459  -18.042  70.773 1.00 . A A . 227 GLN O    1 1 
        9 39854 1 1 227 GLN OE1  O  -4.636  -15.126  75.243 1.00 . A A . 227 GLN OE1  1 1 
        9 39855 1 1 228 MET C    C  -6.859  -19.268  68.917 1.00 . A A . 228 MET C    1 1 
        9 39856 1 1 228 MET CA   C  -5.502  -19.504  69.581 1.00 . A A . 228 MET CA   1 1 
        9 39857 1 1 228 MET CB   C  -5.186  -21.001  69.580 1.00 . A A . 228 MET CB   1 1 
        9 39858 1 1 228 MET CE   C  -4.445  -23.860  70.429 1.00 . A A . 228 MET CE   1 1 
        9 39859 1 1 228 MET CG   C  -6.220  -21.781  70.394 1.00 . A A . 228 MET CG   1 1 
        9 39860 1 1 228 MET H    H  -6.314  -19.229  71.480 1.00 . A A . 228 MET H    1 1 
        9 39861 1 1 228 MET HA   H  -4.731  -18.936  69.061 1.00 . A A . 228 MET HA   1 1 
        9 39862 1 1 228 MET HB2  H  -5.170  -21.372  68.555 1.00 . A A . 228 MET HB2  1 1 
        9 39863 1 1 228 MET HB3  H  -4.191  -21.167  69.994 1.00 . A A . 228 MET HB3  1 1 
        9 39864 1 1 228 MET HE1  H  -4.284  -23.311  69.501 1.00 . A A . 228 MET HE1  1 1 
        9 39865 1 1 228 MET HE2  H  -3.481  -24.099  70.881 1.00 . A A . 228 MET HE2  1 1 
        9 39866 1 1 228 MET HE3  H  -4.985  -24.782  70.218 1.00 . A A . 228 MET HE3  1 1 
        9 39867 1 1 228 MET HG2  H  -6.873  -21.089  70.926 1.00 . A A . 228 MET HG2  1 1 
        9 39868 1 1 228 MET HG3  H  -6.852  -22.367  69.728 1.00 . A A . 228 MET HG3  1 1 
        9 39869 1 1 228 MET N    N  -5.497  -19.009  70.947 1.00 . A A . 228 MET N    1 1 
        9 39870 1 1 228 MET O    O  -7.884  -19.744  69.404 1.00 . A A . 228 MET O    1 1 
        9 39871 1 1 228 MET SD   S  -5.398  -22.856  71.556 1.00 . A A . 228 MET SD   1 1 
        9 39872 1 1 229 ARG C    C  -8.149  -19.122  65.842 1.00 . A A . 229 ARG C    1 1 
        9 39873 1 1 229 ARG CA   C  -8.040  -18.229  67.080 1.00 . A A . 229 ARG CA   1 1 
        9 39874 1 1 229 ARG CB   C  -8.066  -16.761  66.645 1.00 . A A . 229 ARG CB   1 1 
        9 39875 1 1 229 ARG CD   C  -9.633  -14.979  65.790 1.00 . A A . 229 ARG CD   1 1 
        9 39876 1 1 229 ARG CG   C  -9.489  -16.199  66.701 1.00 . A A . 229 ARG CG   1 1 
        9 39877 1 1 229 ARG CZ   C  -9.216  -14.499  63.381 1.00 . A A . 229 ARG CZ   1 1 
        9 39878 1 1 229 ARG H    H  -5.987  -18.150  67.426 1.00 . A A . 229 ARG H    1 1 
        9 39879 1 1 229 ARG HA   H  -8.848  -18.429  67.782 1.00 . A A . 229 ARG HA   1 1 
        9 39880 1 1 229 ARG HB2  H  -7.413  -16.175  67.290 1.00 . A A . 229 ARG HB2  1 1 
        9 39881 1 1 229 ARG HB3  H  -7.677  -16.672  65.631 1.00 . A A . 229 ARG HB3  1 1 
        9 39882 1 1 229 ARG HD2  H -10.630  -14.552  65.895 1.00 . A A . 229 ARG HD2  1 1 
        9 39883 1 1 229 ARG HD3  H  -8.921  -14.208  66.085 1.00 . A A . 229 ARG HD3  1 1 
        9 39884 1 1 229 ARG HE   H  -9.373  -16.346  64.164 1.00 . A A . 229 ARG HE   1 1 
        9 39885 1 1 229 ARG HG2  H -10.200  -16.968  66.402 1.00 . A A . 229 ARG HG2  1 1 
        9 39886 1 1 229 ARG HG3  H  -9.732  -15.921  67.727 1.00 . A A . 229 ARG HG3  1 1 
        9 39887 1 1 229 ARG HH11 H  -9.395  -12.849  64.557 1.00 . A A . 229 ARG HH11 1 1 
        9 39888 1 1 229 ARG HH12 H  -9.105  -12.530  62.879 1.00 . A A . 229 ARG HH12 1 1 
        9 39889 1 1 229 ARG HH21 H  -8.991  -15.926  61.950 1.00 . A A . 229 ARG HH21 1 1 
        9 39890 1 1 229 ARG HH22 H  -8.874  -14.292  61.386 1.00 . A A . 229 ARG HH22 1 1 
        9 39891 1 1 229 ARG N    N  -6.824  -18.533  67.815 1.00 . A A . 229 ARG N    1 1 
        9 39892 1 1 229 ARG NE   N  -9.397  -15.370  64.381 1.00 . A A . 229 ARG NE   1 1 
        9 39893 1 1 229 ARG NH1  N  -9.241  -13.181  63.626 1.00 . A A . 229 ARG NH1  1 1 
        9 39894 1 1 229 ARG NH2  N  -9.009  -14.944  62.133 1.00 . A A . 229 ARG NH2  1 1 
        9 39895 1 1 229 ARG O    O  -7.151  -19.668  65.375 1.00 . A A . 229 ARG O    1 1 
        9 39896 1 1 230 GLU C    C  -8.510  -19.872  63.143 1.00 . A A . 230 GLU C    1 1 
        9 39897 1 1 230 GLU CA   C  -9.626  -20.062  64.173 1.00 . A A . 230 GLU CA   1 1 
        9 39898 1 1 230 GLU CB   C -10.993  -19.742  63.566 1.00 . A A . 230 GLU CB   1 1 
        9 39899 1 1 230 GLU CD   C -13.208  -20.945  63.519 1.00 . A A . 230 GLU CD   1 1 
        9 39900 1 1 230 GLU CG   C -12.121  -20.342  64.410 1.00 . A A . 230 GLU CG   1 1 
        9 39901 1 1 230 GLU H    H -10.179  -18.796  65.732 1.00 . A A . 230 GLU H    1 1 
        9 39902 1 1 230 GLU HA   H  -9.625  -21.091  64.531 1.00 . A A . 230 GLU HA   1 1 
        9 39903 1 1 230 GLU HB2  H -11.120  -18.662  63.498 1.00 . A A . 230 GLU HB2  1 1 
        9 39904 1 1 230 GLU HB3  H -11.045  -20.134  62.551 1.00 . A A . 230 GLU HB3  1 1 
        9 39905 1 1 230 GLU HG2  H -11.717  -21.110  65.069 1.00 . A A . 230 GLU HG2  1 1 
        9 39906 1 1 230 GLU HG3  H -12.552  -19.570  65.047 1.00 . A A . 230 GLU HG3  1 1 
        9 39907 1 1 230 GLU N    N  -9.371  -19.244  65.346 1.00 . A A . 230 GLU N    1 1 
        9 39908 1 1 230 GLU O    O  -8.482  -18.868  62.431 1.00 . A A . 230 GLU O    1 1 
        9 39909 1 1 230 GLU OE1  O -12.897  -21.950  62.845 1.00 . A A . 230 GLU OE1  1 1 
        9 39910 1 1 230 GLU OE2  O -14.328  -20.388  63.534 1.00 . A A . 230 GLU OE2  1 1 
        9 39911 1 1 231 PRO C    C  -6.945  -21.135  60.736 1.00 . A A . 231 PRO C    1 1 
        9 39912 1 1 231 PRO CA   C  -6.482  -20.829  62.161 1.00 . A A . 231 PRO CA   1 1 
        9 39913 1 1 231 PRO CB   C  -5.482  -21.845  62.691 1.00 . A A . 231 PRO CB   1 1 
        9 39914 1 1 231 PRO CD   C  -7.597  -22.080  63.920 1.00 . A A . 231 PRO CD   1 1 
        9 39915 1 1 231 PRO CG   C  -6.265  -22.751  63.627 1.00 . A A . 231 PRO CG   1 1 
        9 39916 1 1 231 PRO HA   H  -6.093  -19.909  62.131 1.00 . A A . 231 PRO HA   1 1 
        9 39917 1 1 231 PRO HB2  H  -5.036  -22.416  61.877 1.00 . A A . 231 PRO HB2  1 1 
        9 39918 1 1 231 PRO HB3  H  -4.666  -21.350  63.219 1.00 . A A . 231 PRO HB3  1 1 
        9 39919 1 1 231 PRO HD2  H  -8.433  -22.732  63.668 1.00 . A A . 231 PRO HD2  1 1 
        9 39920 1 1 231 PRO HD3  H  -7.693  -21.833  64.977 1.00 . A A . 231 PRO HD3  1 1 
        9 39921 1 1 231 PRO HG2  H  -6.423  -23.728  63.169 1.00 . A A . 231 PRO HG2  1 1 
        9 39922 1 1 231 PRO HG3  H  -5.711  -22.918  64.551 1.00 . A A . 231 PRO HG3  1 1 
        9 39923 1 1 231 PRO N    N  -7.596  -20.877  63.094 1.00 . A A . 231 PRO N    1 1 
        9 39924 1 1 231 PRO O    O  -8.041  -21.656  60.535 1.00 . A A . 231 PRO O    1 1 
        9 39925 1 1 232 ARG C    C  -5.797  -22.360  57.921 1.00 . A A . 232 ARG C    1 1 
        9 39926 1 1 232 ARG CA   C  -6.397  -21.030  58.383 1.00 . A A . 232 ARG CA   1 1 
        9 39927 1 1 232 ARG CB   C  -5.854  -19.901  57.505 1.00 . A A . 232 ARG CB   1 1 
        9 39928 1 1 232 ARG CD   C  -4.138  -18.288  58.408 1.00 . A A . 232 ARG CD   1 1 
        9 39929 1 1 232 ARG CG   C  -4.366  -19.662  57.777 1.00 . A A . 232 ARG CG   1 1 
        9 39930 1 1 232 ARG CZ   C  -1.647  -18.263  58.476 1.00 . A A . 232 ARG CZ   1 1 
        9 39931 1 1 232 ARG H    H  -5.198  -20.375  59.956 1.00 . A A . 232 ARG H    1 1 
        9 39932 1 1 232 ARG HA   H  -7.486  -21.054  58.337 1.00 . A A . 232 ARG HA   1 1 
        9 39933 1 1 232 ARG HB2  H  -5.999  -20.150  56.454 1.00 . A A . 232 ARG HB2  1 1 
        9 39934 1 1 232 ARG HB3  H  -6.413  -18.986  57.696 1.00 . A A . 232 ARG HB3  1 1 
        9 39935 1 1 232 ARG HD2  H  -4.167  -17.516  57.640 1.00 . A A . 232 ARG HD2  1 1 
        9 39936 1 1 232 ARG HD3  H  -4.939  -18.066  59.114 1.00 . A A . 232 ARG HD3  1 1 
        9 39937 1 1 232 ARG HE   H  -2.833  -18.240  60.103 1.00 . A A . 232 ARG HE   1 1 
        9 39938 1 1 232 ARG HG2  H  -3.985  -20.440  58.438 1.00 . A A . 232 ARG HG2  1 1 
        9 39939 1 1 232 ARG HG3  H  -3.807  -19.736  56.844 1.00 . A A . 232 ARG HG3  1 1 
        9 39940 1 1 232 ARG HH11 H  -2.445  -18.309  56.606 1.00 . A A . 232 ARG HH11 1 1 
        9 39941 1 1 232 ARG HH12 H  -0.714  -18.291  56.670 1.00 . A A . 232 ARG HH12 1 1 
        9 39942 1 1 232 ARG HH21 H  -0.550  -18.217  60.187 1.00 . A A . 232 ARG HH21 1 1 
        9 39943 1 1 232 ARG HH22 H   0.371  -18.238  58.721 1.00 . A A . 232 ARG HH22 1 1 
        9 39944 1 1 232 ARG N    N  -6.088  -20.798  59.783 1.00 . A A . 232 ARG N    1 1 
        9 39945 1 1 232 ARG NE   N  -2.832  -18.261  59.103 1.00 . A A . 232 ARG NE   1 1 
        9 39946 1 1 232 ARG NH1  N  -1.598  -18.290  57.138 1.00 . A A . 232 ARG NH1  1 1 
        9 39947 1 1 232 ARG NH2  N  -0.513  -18.237  59.189 1.00 . A A . 232 ARG NH2  1 1 
        9 39948 1 1 232 ARG O    O  -5.002  -22.968  58.635 1.00 . A A . 232 ARG O    1 1 
        9 39949 1 1 233 GLY C    C  -4.190  -24.105  56.258 1.00 . A A . 233 GLY C    1 1 
        9 39950 1 1 233 GLY CA   C  -5.714  -24.019  56.162 1.00 . A A . 233 GLY CA   1 1 
        9 39951 1 1 233 GLY H    H  -6.849  -22.272  56.153 1.00 . A A . 233 GLY H    1 1 
        9 39952 1 1 233 GLY HA2  H  -6.164  -24.861  56.688 1.00 . A A . 233 GLY HA2  1 1 
        9 39953 1 1 233 GLY HA3  H  -6.021  -24.093  55.119 1.00 . A A . 233 GLY HA3  1 1 
        9 39954 1 1 233 GLY N    N  -6.202  -22.773  56.728 1.00 . A A . 233 GLY N    1 1 
        9 39955 1 1 233 GLY O    O  -3.640  -25.177  56.513 1.00 . A A . 233 GLY O    1 1 
        9 39956 1 1 234 SER C    C  -1.614  -23.312  57.500 1.00 . A A . 234 SER C    1 1 
        9 39957 1 1 234 SER CA   C  -2.100  -22.898  56.110 1.00 . A A . 234 SER CA   1 1 
        9 39958 1 1 234 SER CB   C  -1.597  -21.494  55.767 1.00 . A A . 234 SER CB   1 1 
        9 39959 1 1 234 SER H    H  -4.004  -22.098  55.843 1.00 . A A . 234 SER H    1 1 
        9 39960 1 1 234 SER HA   H  -1.746  -23.602  55.357 1.00 . A A . 234 SER HA   1 1 
        9 39961 1 1 234 SER HB2  H  -2.425  -20.788  55.830 1.00 . A A . 234 SER HB2  1 1 
        9 39962 1 1 234 SER HB3  H  -0.858  -21.184  56.506 1.00 . A A . 234 SER HB3  1 1 
        9 39963 1 1 234 SER HG   H  -0.179  -21.975  54.440 1.00 . A A . 234 SER HG   1 1 
        9 39964 1 1 234 SER N    N  -3.550  -22.965  56.050 1.00 . A A . 234 SER N    1 1 
        9 39965 1 1 234 SER O    O  -0.669  -24.089  57.627 1.00 . A A . 234 SER O    1 1 
        9 39966 1 1 234 SER OG   O  -1.022  -21.436  54.466 1.00 . A A . 234 SER OG   1 1 
        9 39967 1 1 235 ASP C    C  -2.070  -24.580  60.125 1.00 . A A . 235 ASP C    1 1 
        9 39968 1 1 235 ASP CA   C  -1.931  -23.076  59.887 1.00 . A A . 235 ASP CA   1 1 
        9 39969 1 1 235 ASP CB   C  -2.861  -22.355  60.864 1.00 . A A . 235 ASP CB   1 1 
        9 39970 1 1 235 ASP CG   C  -2.269  -21.106  61.519 1.00 . A A . 235 ASP CG   1 1 
        9 39971 1 1 235 ASP H    H  -3.050  -22.142  58.399 1.00 . A A . 235 ASP H    1 1 
        9 39972 1 1 235 ASP HA   H  -0.904  -22.729  60.004 1.00 . A A . 235 ASP HA   1 1 
        9 39973 1 1 235 ASP HB2  H  -3.771  -22.073  60.335 1.00 . A A . 235 ASP HB2  1 1 
        9 39974 1 1 235 ASP HB3  H  -3.152  -23.054  61.648 1.00 . A A . 235 ASP HB3  1 1 
        9 39975 1 1 235 ASP N    N  -2.283  -22.773  58.510 1.00 . A A . 235 ASP N    1 1 
        9 39976 1 1 235 ASP O    O  -1.287  -25.170  60.868 1.00 . A A . 235 ASP O    1 1 
        9 39977 1 1 235 ASP OD1  O  -1.650  -20.315  60.774 1.00 . A A . 235 ASP OD1  1 1 
        9 39978 1 1 235 ASP OD2  O  -2.448  -20.969  62.748 1.00 . A A . 235 ASP OD2  1 1 
        9 39979 1 1 236 ILE C    C  -2.101  -27.362  59.123 1.00 . A A . 236 ILE C    1 1 
        9 39980 1 1 236 ILE CA   C  -3.324  -26.585  59.612 1.00 . A A . 236 ILE CA   1 1 
        9 39981 1 1 236 ILE CB   C  -4.622  -26.968  58.898 1.00 . A A . 236 ILE CB   1 1 
        9 39982 1 1 236 ILE CD1  C  -7.073  -26.441  58.627 1.00 . A A . 236 ILE CD1  1 1 
        9 39983 1 1 236 ILE CG1  C  -5.799  -26.143  59.421 1.00 . A A . 236 ILE CG1  1 1 
        9 39984 1 1 236 ILE CG2  C  -4.883  -28.472  59.004 1.00 . A A . 236 ILE CG2  1 1 
        9 39985 1 1 236 ILE H    H  -3.705  -24.673  58.877 1.00 . A A . 236 ILE H    1 1 
        9 39986 1 1 236 ILE HA   H  -3.465  -26.794  60.672 1.00 . A A . 236 ILE HA   1 1 
        9 39987 1 1 236 ILE HB   H  -4.511  -26.735  57.839 1.00 . A A . 236 ILE HB   1 1 
        9 39988 1 1 236 ILE HD11 H  -7.526  -27.360  58.999 1.00 . A A . 236 ILE HD11 1 1 
        9 39989 1 1 236 ILE HD12 H  -7.776  -25.617  58.744 1.00 . A A . 236 ILE HD12 1 1 
        9 39990 1 1 236 ILE HD13 H  -6.825  -26.559  57.572 1.00 . A A . 236 ILE HD13 1 1 
        9 39991 1 1 236 ILE HG12 H  -5.964  -26.365  60.475 1.00 . A A . 236 ILE HG12 1 1 
        9 39992 1 1 236 ILE HG13 H  -5.564  -25.081  59.353 1.00 . A A . 236 ILE HG13 1 1 
        9 39993 1 1 236 ILE HG21 H  -4.455  -28.849  59.934 1.00 . A A . 236 ILE HG21 1 1 
        9 39994 1 1 236 ILE HG22 H  -5.957  -28.655  58.998 1.00 . A A . 236 ILE HG22 1 1 
        9 39995 1 1 236 ILE HG23 H  -4.422  -28.981  58.158 1.00 . A A . 236 ILE HG23 1 1 
        9 39996 1 1 236 ILE N    N  -3.072  -25.160  59.479 1.00 . A A . 236 ILE N    1 1 
        9 39997 1 1 236 ILE O    O  -1.790  -28.431  59.645 1.00 . A A . 236 ILE O    1 1 
        9 39998 1 1 237 ALA C    C   0.896  -27.324  58.562 1.00 . A A . 237 ALA C    1 1 
        9 39999 1 1 237 ALA CA   C  -0.256  -27.420  57.559 1.00 . A A . 237 ALA CA   1 1 
        9 40000 1 1 237 ALA CB   C   0.080  -26.761  56.221 1.00 . A A . 237 ALA CB   1 1 
        9 40001 1 1 237 ALA H    H  -1.698  -25.924  57.706 1.00 . A A . 237 ALA H    1 1 
        9 40002 1 1 237 ALA HA   H  -0.488  -28.470  57.385 1.00 . A A . 237 ALA HA   1 1 
        9 40003 1 1 237 ALA HB1  H   1.017  -27.168  55.840 1.00 . A A . 237 ALA HB1  1 1 
        9 40004 1 1 237 ALA HB2  H  -0.719  -26.960  55.507 1.00 . A A . 237 ALA HB2  1 1 
        9 40005 1 1 237 ALA HB3  H   0.182  -25.685  56.361 1.00 . A A . 237 ALA HB3  1 1 
        9 40006 1 1 237 ALA N    N  -1.438  -26.793  58.125 1.00 . A A . 237 ALA N    1 1 
        9 40007 1 1 237 ALA O    O   1.839  -28.112  58.506 1.00 . A A . 237 ALA O    1 1 
        9 40008 1 1 238 GLY C    C   2.908  -25.224  59.951 1.00 . A A . 238 GLY C    1 1 
        9 40009 1 1 238 GLY CA   C   1.800  -26.143  60.469 1.00 . A A . 238 GLY CA   1 1 
        9 40010 1 1 238 GLY H    H   0.010  -25.716  59.494 1.00 . A A . 238 GLY H    1 1 
        9 40011 1 1 238 GLY HA2  H   1.349  -25.708  61.360 1.00 . A A . 238 GLY HA2  1 1 
        9 40012 1 1 238 GLY HA3  H   2.227  -27.102  60.765 1.00 . A A . 238 GLY HA3  1 1 
        9 40013 1 1 238 GLY N    N   0.781  -26.352  59.456 1.00 . A A . 238 GLY N    1 1 
        9 40014 1 1 238 GLY O    O   4.041  -25.281  60.428 1.00 . A A . 238 GLY O    1 1 
        9 40015 1 1 239 THR C    C   3.704  -22.267  59.319 1.00 . A A . 239 THR C    1 1 
        9 40016 1 1 239 THR CA   C   3.491  -23.467  58.394 1.00 . A A . 239 THR CA   1 1 
        9 40017 1 1 239 THR CB   C   2.977  -23.081  57.006 1.00 . A A . 239 THR CB   1 1 
        9 40018 1 1 239 THR CG2  C   3.308  -21.632  56.641 1.00 . A A . 239 THR CG2  1 1 
        9 40019 1 1 239 THR H    H   1.619  -24.357  58.601 1.00 . A A . 239 THR H    1 1 
        9 40020 1 1 239 THR HA   H   4.452  -23.971  58.298 1.00 . A A . 239 THR HA   1 1 
        9 40021 1 1 239 THR HB   H   1.905  -23.268  56.922 1.00 . A A . 239 THR HB   1 1 
        9 40022 1 1 239 THR HG1  H   3.693  -24.826  56.339 1.00 . A A . 239 THR HG1  1 1 
        9 40023 1 1 239 THR HG21 H   2.970  -20.970  57.438 1.00 . A A . 239 THR HG21 1 1 
        9 40024 1 1 239 THR HG22 H   4.386  -21.528  56.513 1.00 . A A . 239 THR HG22 1 1 
        9 40025 1 1 239 THR HG23 H   2.805  -21.368  55.710 1.00 . A A . 239 THR HG23 1 1 
        9 40026 1 1 239 THR N    N   2.543  -24.397  58.982 1.00 . A A . 239 THR N    1 1 
        9 40027 1 1 239 THR O    O   4.821  -21.767  59.447 1.00 . A A . 239 THR O    1 1 
        9 40028 1 1 239 THR OG1  O   3.771  -23.855  56.113 1.00 . A A . 239 THR OG1  1 1 
        9 40029 1 1 240 THR C    C   2.262  -21.136  62.261 1.00 . A A . 240 THR C    1 1 
        9 40030 1 1 240 THR CA   C   2.669  -20.707  60.850 1.00 . A A . 240 THR CA   1 1 
        9 40031 1 1 240 THR CB   C   1.787  -19.596  60.275 1.00 . A A . 240 THR CB   1 1 
        9 40032 1 1 240 THR CG2  C   1.761  -18.351  61.163 1.00 . A A . 240 THR CG2  1 1 
        9 40033 1 1 240 THR H    H   1.710  -22.251  59.832 1.00 . A A . 240 THR H    1 1 
        9 40034 1 1 240 THR HA   H   3.700  -20.360  60.907 1.00 . A A . 240 THR HA   1 1 
        9 40035 1 1 240 THR HB   H   0.778  -19.960  60.084 1.00 . A A . 240 THR HB   1 1 
        9 40036 1 1 240 THR HG1  H   1.969  -19.440  58.288 1.00 . A A . 240 THR HG1  1 1 
        9 40037 1 1 240 THR HG21 H   2.536  -18.431  61.926 1.00 . A A . 240 THR HG21 1 1 
        9 40038 1 1 240 THR HG22 H   1.941  -17.465  60.553 1.00 . A A . 240 THR HG22 1 1 
        9 40039 1 1 240 THR HG23 H   0.786  -18.268  61.644 1.00 . A A . 240 THR HG23 1 1 
        9 40040 1 1 240 THR N    N   2.615  -21.839  59.942 1.00 . A A . 240 THR N    1 1 
        9 40041 1 1 240 THR O    O   2.250  -20.322  63.183 1.00 . A A . 240 THR O    1 1 
        9 40042 1 1 240 THR OG1  O   2.481  -19.173  59.105 1.00 . A A . 240 THR OG1  1 1 
        9 40043 1 1 241 SER C    C   2.584  -23.952  64.172 1.00 . A A . 241 SER C    1 1 
        9 40044 1 1 241 SER CA   C   1.531  -22.963  63.669 1.00 . A A . 241 SER CA   1 1 
        9 40045 1 1 241 SER CB   C   0.166  -23.645  63.568 1.00 . A A . 241 SER CB   1 1 
        9 40046 1 1 241 SER H    H   1.950  -23.071  61.631 1.00 . A A . 241 SER H    1 1 
        9 40047 1 1 241 SER HA   H   1.460  -22.105  64.339 1.00 . A A . 241 SER HA   1 1 
        9 40048 1 1 241 SER HB2  H  -0.619  -22.917  63.772 1.00 . A A . 241 SER HB2  1 1 
        9 40049 1 1 241 SER HB3  H   0.013  -24.002  62.550 1.00 . A A . 241 SER HB3  1 1 
        9 40050 1 1 241 SER HG   H  -0.684  -25.351  64.179 1.00 . A A . 241 SER HG   1 1 
        9 40051 1 1 241 SER N    N   1.938  -22.415  62.386 1.00 . A A . 241 SER N    1 1 
        9 40052 1 1 241 SER O    O   3.203  -24.662  63.381 1.00 . A A . 241 SER O    1 1 
        9 40053 1 1 241 SER OG   O   0.047  -24.737  64.476 1.00 . A A . 241 SER OG   1 1 
        9 40054 1 1 242 THR C    C   3.071  -26.204  66.437 1.00 . A A . 242 THR C    1 1 
        9 40055 1 1 242 THR CA   C   3.721  -24.859  66.105 1.00 . A A . 242 THR CA   1 1 
        9 40056 1 1 242 THR CB   C   4.304  -24.148  67.328 1.00 . A A . 242 THR CB   1 1 
        9 40057 1 1 242 THR CG2  C   3.872  -24.796  68.644 1.00 . A A . 242 THR CG2  1 1 
        9 40058 1 1 242 THR H    H   2.247  -23.388  66.123 1.00 . A A . 242 THR H    1 1 
        9 40059 1 1 242 THR HA   H   4.515  -25.057  65.385 1.00 . A A . 242 THR HA   1 1 
        9 40060 1 1 242 THR HB   H   4.056  -23.087  67.316 1.00 . A A . 242 THR HB   1 1 
        9 40061 1 1 242 THR HG1  H   5.854  -25.388  67.071 1.00 . A A . 242 THR HG1  1 1 
        9 40062 1 1 242 THR HG21 H   2.803  -24.643  68.790 1.00 . A A . 242 THR HG21 1 1 
        9 40063 1 1 242 THR HG22 H   4.086  -25.865  68.610 1.00 . A A . 242 THR HG22 1 1 
        9 40064 1 1 242 THR HG23 H   4.421  -24.342  69.470 1.00 . A A . 242 THR HG23 1 1 
        9 40065 1 1 242 THR N    N   2.754  -23.968  65.487 1.00 . A A . 242 THR N    1 1 
        9 40066 1 1 242 THR O    O   1.848  -26.333  66.398 1.00 . A A . 242 THR O    1 1 
        9 40067 1 1 242 THR OG1  O   5.702  -24.417  67.250 1.00 . A A . 242 THR OG1  1 1 
        9 40068 1 1 243 LEU C    C   2.486  -28.407  68.288 1.00 . A A . 243 LEU C    1 1 
        9 40069 1 1 243 LEU CA   C   3.441  -28.501  67.097 1.00 . A A . 243 LEU CA   1 1 
        9 40070 1 1 243 LEU CB   C   4.618  -29.450  67.325 1.00 . A A . 243 LEU CB   1 1 
        9 40071 1 1 243 LEU CD1  C   3.750  -31.309  68.791 1.00 . A A . 243 LEU CD1  1 1 
        9 40072 1 1 243 LEU CD2  C   3.296  -31.335  66.296 1.00 . A A . 243 LEU CD2  1 1 
        9 40073 1 1 243 LEU CG   C   4.275  -30.940  67.403 1.00 . A A . 243 LEU CG   1 1 
        9 40074 1 1 243 LEU H    H   4.911  -27.057  66.787 1.00 . A A . 243 LEU H    1 1 
        9 40075 1 1 243 LEU HA   H   2.886  -28.878  66.238 1.00 . A A . 243 LEU HA   1 1 
        9 40076 1 1 243 LEU HB2  H   5.338  -29.305  66.520 1.00 . A A . 243 LEU HB2  1 1 
        9 40077 1 1 243 LEU HB3  H   5.116  -29.164  68.252 1.00 . A A . 243 LEU HB3  1 1 
        9 40078 1 1 243 LEU HD11 H   2.999  -32.094  68.699 1.00 . A A . 243 LEU HD11 1 1 
        9 40079 1 1 243 LEU HD12 H   4.574  -31.665  69.410 1.00 . A A . 243 LEU HD12 1 1 
        9 40080 1 1 243 LEU HD13 H   3.301  -30.431  69.256 1.00 . A A . 243 LEU HD13 1 1 
        9 40081 1 1 243 LEU HD21 H   3.393  -30.641  65.461 1.00 . A A . 243 LEU HD21 1 1 
        9 40082 1 1 243 LEU HD22 H   3.520  -32.345  65.956 1.00 . A A . 243 LEU HD22 1 1 
        9 40083 1 1 243 LEU HD23 H   2.277  -31.298  66.683 1.00 . A A . 243 LEU HD23 1 1 
        9 40084 1 1 243 LEU HG   H   5.190  -31.510  67.242 1.00 . A A . 243 LEU HG   1 1 
        9 40085 1 1 243 LEU N    N   3.917  -27.172  66.758 1.00 . A A . 243 LEU N    1 1 
        9 40086 1 1 243 LEU O    O   1.316  -28.773  68.181 1.00 . A A . 243 LEU O    1 1 
        9 40087 1 1 244 GLN C    C   0.910  -27.060  70.296 1.00 . A A . 244 GLN C    1 1 
        9 40088 1 1 244 GLN CA   C   2.230  -27.769  70.607 1.00 . A A . 244 GLN CA   1 1 
        9 40089 1 1 244 GLN CB   C   3.014  -27.021  71.686 1.00 . A A . 244 GLN CB   1 1 
        9 40090 1 1 244 GLN CD   C   4.045  -27.190  73.982 1.00 . A A . 244 GLN CD   1 1 
        9 40091 1 1 244 GLN CG   C   3.435  -27.966  72.813 1.00 . A A . 244 GLN CG   1 1 
        9 40092 1 1 244 GLN H    H   3.972  -27.620  69.475 1.00 . A A . 244 GLN H    1 1 
        9 40093 1 1 244 GLN HA   H   2.031  -28.785  70.949 1.00 . A A . 244 GLN HA   1 1 
        9 40094 1 1 244 GLN HB2  H   3.897  -26.559  71.245 1.00 . A A . 244 GLN HB2  1 1 
        9 40095 1 1 244 GLN HB3  H   2.403  -26.215  72.093 1.00 . A A . 244 GLN HB3  1 1 
        9 40096 1 1 244 GLN HE21 H   5.856  -27.374  73.096 1.00 . A A . 244 GLN HE21 1 1 
        9 40097 1 1 244 GLN HE22 H   5.850  -26.515  74.600 1.00 . A A . 244 GLN HE22 1 1 
        9 40098 1 1 244 GLN HG2  H   2.570  -28.532  73.160 1.00 . A A . 244 GLN HG2  1 1 
        9 40099 1 1 244 GLN HG3  H   4.158  -28.689  72.435 1.00 . A A . 244 GLN HG3  1 1 
        9 40100 1 1 244 GLN N    N   3.019  -27.915  69.396 1.00 . A A . 244 GLN N    1 1 
        9 40101 1 1 244 GLN NE2  N   5.359  -27.011  73.885 1.00 . A A . 244 GLN NE2  1 1 
        9 40102 1 1 244 GLN O    O  -0.059  -27.187  71.045 1.00 . A A . 244 GLN O    1 1 
        9 40103 1 1 244 GLN OE1  O   3.367  -26.781  74.909 1.00 . A A . 244 GLN OE1  1 1 
        9 40104 1 1 245 GLU C    C  -1.347  -26.567  68.284 1.00 . A A . 245 GLU C    1 1 
        9 40105 1 1 245 GLU CA   C  -0.271  -25.597  68.775 1.00 . A A . 245 GLU CA   1 1 
        9 40106 1 1 245 GLU CB   C   0.072  -24.567  67.696 1.00 . A A . 245 GLU CB   1 1 
        9 40107 1 1 245 GLU CD   C   0.667  -22.117  67.697 1.00 . A A . 245 GLU CD   1 1 
        9 40108 1 1 245 GLU CG   C  -0.367  -23.164  68.118 1.00 . A A . 245 GLU CG   1 1 
        9 40109 1 1 245 GLU H    H   1.706  -26.228  68.591 1.00 . A A . 245 GLU H    1 1 
        9 40110 1 1 245 GLU HA   H  -0.620  -25.077  69.666 1.00 . A A . 245 GLU HA   1 1 
        9 40111 1 1 245 GLU HB2  H   1.146  -24.576  67.508 1.00 . A A . 245 GLU HB2  1 1 
        9 40112 1 1 245 GLU HB3  H  -0.417  -24.840  66.760 1.00 . A A . 245 GLU HB3  1 1 
        9 40113 1 1 245 GLU HG2  H  -1.332  -22.929  67.667 1.00 . A A . 245 GLU HG2  1 1 
        9 40114 1 1 245 GLU HG3  H  -0.504  -23.131  69.198 1.00 . A A . 245 GLU HG3  1 1 
        9 40115 1 1 245 GLU N    N   0.914  -26.326  69.192 1.00 . A A . 245 GLU N    1 1 
        9 40116 1 1 245 GLU O    O  -2.500  -26.483  68.703 1.00 . A A . 245 GLU O    1 1 
        9 40117 1 1 245 GLU OE1  O   0.945  -22.051  66.480 1.00 . A A . 245 GLU OE1  1 1 
        9 40118 1 1 245 GLU OE2  O   1.155  -21.406  68.601 1.00 . A A . 245 GLU OE2  1 1 
        9 40119 1 1 246 GLN C    C  -2.245  -29.466  67.929 1.00 . A A . 246 GLN C    1 1 
        9 40120 1 1 246 GLN CA   C  -1.845  -28.453  66.854 1.00 . A A . 246 GLN CA   1 1 
        9 40121 1 1 246 GLN CB   C  -1.229  -29.154  65.642 1.00 . A A . 246 GLN CB   1 1 
        9 40122 1 1 246 GLN CD   C  -1.565  -28.765  63.172 1.00 . A A . 246 GLN CD   1 1 
        9 40123 1 1 246 GLN CG   C  -1.037  -28.175  64.481 1.00 . A A . 246 GLN CG   1 1 
        9 40124 1 1 246 GLN H    H   0.009  -27.528  67.070 1.00 . A A . 246 GLN H    1 1 
        9 40125 1 1 246 GLN HA   H  -2.721  -27.888  66.534 1.00 . A A . 246 GLN HA   1 1 
        9 40126 1 1 246 GLN HB2  H  -0.270  -29.589  65.918 1.00 . A A . 246 GLN HB2  1 1 
        9 40127 1 1 246 GLN HB3  H  -1.873  -29.975  65.326 1.00 . A A . 246 GLN HB3  1 1 
        9 40128 1 1 246 GLN HE21 H  -1.644  -26.891  62.413 1.00 . A A . 246 GLN HE21 1 1 
        9 40129 1 1 246 GLN HE22 H  -2.157  -28.149  61.338 1.00 . A A . 246 GLN HE22 1 1 
        9 40130 1 1 246 GLN HG2  H  -1.556  -27.241  64.699 1.00 . A A . 246 GLN HG2  1 1 
        9 40131 1 1 246 GLN HG3  H   0.021  -27.935  64.375 1.00 . A A . 246 GLN HG3  1 1 
        9 40132 1 1 246 GLN N    N  -0.931  -27.467  67.405 1.00 . A A . 246 GLN N    1 1 
        9 40133 1 1 246 GLN NE2  N  -1.809  -27.860  62.229 1.00 . A A . 246 GLN NE2  1 1 
        9 40134 1 1 246 GLN O    O  -3.397  -29.892  67.988 1.00 . A A . 246 GLN O    1 1 
        9 40135 1 1 246 GLN OE1  O  -1.740  -29.964  63.029 1.00 . A A . 246 GLN OE1  1 1 
        9 40136 1 1 247 ILE C    C  -2.667  -30.288  70.690 1.00 . A A . 247 ILE C    1 1 
        9 40137 1 1 247 ILE CA   C  -1.507  -30.777  69.822 1.00 . A A . 247 ILE CA   1 1 
        9 40138 1 1 247 ILE CB   C  -0.218  -31.031  70.606 1.00 . A A . 247 ILE CB   1 1 
        9 40139 1 1 247 ILE CD1  C   0.480  -32.887  69.047 1.00 . A A . 247 ILE CD1  1 1 
        9 40140 1 1 247 ILE CG1  C   0.888  -31.560  69.689 1.00 . A A . 247 ILE CG1  1 1 
        9 40141 1 1 247 ILE CG2  C  -0.472  -31.964  71.792 1.00 . A A . 247 ILE CG2  1 1 
        9 40142 1 1 247 ILE H    H  -0.335  -29.471  68.698 1.00 . A A . 247 ILE H    1 1 
        9 40143 1 1 247 ILE HA   H  -1.794  -31.721  69.360 1.00 . A A . 247 ILE HA   1 1 
        9 40144 1 1 247 ILE HB   H   0.129  -30.082  71.013 1.00 . A A . 247 ILE HB   1 1 
        9 40145 1 1 247 ILE HD11 H   0.110  -32.704  68.037 1.00 . A A . 247 ILE HD11 1 1 
        9 40146 1 1 247 ILE HD12 H   1.343  -33.551  69.002 1.00 . A A . 247 ILE HD12 1 1 
        9 40147 1 1 247 ILE HD13 H  -0.306  -33.352  69.642 1.00 . A A . 247 ILE HD13 1 1 
        9 40148 1 1 247 ILE HG12 H   1.101  -30.826  68.912 1.00 . A A . 247 ILE HG12 1 1 
        9 40149 1 1 247 ILE HG13 H   1.805  -31.696  70.261 1.00 . A A . 247 ILE HG13 1 1 
        9 40150 1 1 247 ILE HG21 H  -1.381  -32.538  71.614 1.00 . A A . 247 ILE HG21 1 1 
        9 40151 1 1 247 ILE HG22 H   0.371  -32.646  71.906 1.00 . A A . 247 ILE HG22 1 1 
        9 40152 1 1 247 ILE HG23 H  -0.588  -31.374  72.701 1.00 . A A . 247 ILE HG23 1 1 
        9 40153 1 1 247 ILE N    N  -1.271  -29.823  68.752 1.00 . A A . 247 ILE N    1 1 
        9 40154 1 1 247 ILE O    O  -3.690  -30.962  70.801 1.00 . A A . 247 ILE O    1 1 
        9 40155 1 1 248 GLY C    C  -4.783  -28.286  71.357 1.00 . A A . 248 GLY C    1 1 
        9 40156 1 1 248 GLY CA   C  -3.490  -28.532  72.136 1.00 . A A . 248 GLY CA   1 1 
        9 40157 1 1 248 GLY H    H  -1.637  -28.576  71.185 1.00 . A A . 248 GLY H    1 1 
        9 40158 1 1 248 GLY HA2  H  -3.688  -29.194  72.978 1.00 . A A . 248 GLY HA2  1 1 
        9 40159 1 1 248 GLY HA3  H  -3.124  -27.591  72.548 1.00 . A A . 248 GLY HA3  1 1 
        9 40160 1 1 248 GLY N    N  -2.470  -29.119  71.282 1.00 . A A . 248 GLY N    1 1 
        9 40161 1 1 248 GLY O    O  -5.877  -28.435  71.900 1.00 . A A . 248 GLY O    1 1 
        9 40162 1 1 249 TRP C    C  -6.598  -28.921  69.157 1.00 . A A . 249 TRP C    1 1 
        9 40163 1 1 249 TRP CA   C  -5.757  -27.646  69.238 1.00 . A A . 249 TRP CA   1 1 
        9 40164 1 1 249 TRP CB   C  -5.304  -27.140  67.866 1.00 . A A . 249 TRP CB   1 1 
        9 40165 1 1 249 TRP CD1  C  -6.597  -24.910  67.986 1.00 . A A . 249 TRP CD1  1 1 
        9 40166 1 1 249 TRP CD2  C  -4.606  -24.716  67.033 1.00 . A A . 249 TRP CD2  1 1 
        9 40167 1 1 249 TRP CE2  C  -5.187  -23.465  67.033 1.00 . A A . 249 TRP CE2  1 1 
        9 40168 1 1 249 TRP CE3  C  -3.326  -24.930  66.493 1.00 . A A . 249 TRP CE3  1 1 
        9 40169 1 1 249 TRP CG   C  -5.526  -25.642  67.650 1.00 . A A . 249 TRP CG   1 1 
        9 40170 1 1 249 TRP CH2  C  -3.285  -22.518  65.963 1.00 . A A . 249 TRP CH2  1 1 
        9 40171 1 1 249 TRP CZ2  C  -4.561  -22.329  66.507 1.00 . A A . 249 TRP CZ2  1 1 
        9 40172 1 1 249 TRP CZ3  C  -2.714  -23.785  65.970 1.00 . A A . 249 TRP CZ3  1 1 
        9 40173 1 1 249 TRP H    H  -3.723  -27.795  69.662 1.00 . A A . 249 TRP H    1 1 
        9 40174 1 1 249 TRP HA   H  -6.337  -26.844  69.695 1.00 . A A . 249 TRP HA   1 1 
        9 40175 1 1 249 TRP HB2  H  -4.244  -27.361  67.741 1.00 . A A . 249 TRP HB2  1 1 
        9 40176 1 1 249 TRP HB3  H  -5.838  -27.692  67.093 1.00 . A A . 249 TRP HB3  1 1 
        9 40177 1 1 249 TRP HD1  H  -7.485  -25.310  68.476 1.00 . A A . 249 TRP HD1  1 1 
        9 40178 1 1 249 TRP HE1  H  -7.156  -22.783  67.790 1.00 . A A . 249 TRP HE1  1 1 
        9 40179 1 1 249 TRP HE3  H  -2.846  -25.908  66.481 1.00 . A A . 249 TRP HE3  1 1 
        9 40180 1 1 249 TRP HH2  H  -2.742  -21.674  65.535 1.00 . A A . 249 TRP HH2  1 1 
        9 40181 1 1 249 TRP HZ2  H  -5.041  -21.351  66.519 1.00 . A A . 249 TRP HZ2  1 1 
        9 40182 1 1 249 TRP HZ3  H  -1.719  -23.895  65.537 1.00 . A A . 249 TRP HZ3  1 1 
        9 40183 1 1 249 TRP N    N  -4.615  -27.913  70.097 1.00 . A A . 249 TRP N    1 1 
        9 40184 1 1 249 TRP NE1  N  -6.436  -23.586  67.631 1.00 . A A . 249 TRP NE1  1 1 
        9 40185 1 1 249 TRP O    O  -7.821  -28.856  69.052 1.00 . A A . 249 TRP O    1 1 
        9 40186 1 1 250 MET C    C  -7.165  -31.721  70.502 1.00 . A A . 250 MET C    1 1 
        9 40187 1 1 250 MET CA   C  -6.576  -31.340  69.143 1.00 . A A . 250 MET CA   1 1 
        9 40188 1 1 250 MET CB   C  -5.578  -32.410  68.701 1.00 . A A . 250 MET CB   1 1 
        9 40189 1 1 250 MET CE   C  -3.233  -33.073  66.649 1.00 . A A . 250 MET CE   1 1 
        9 40190 1 1 250 MET CG   C  -5.888  -32.896  67.283 1.00 . A A . 250 MET CG   1 1 
        9 40191 1 1 250 MET H    H  -4.912  -30.095  69.295 1.00 . A A . 250 MET H    1 1 
        9 40192 1 1 250 MET HA   H  -7.377  -31.217  68.414 1.00 . A A . 250 MET HA   1 1 
        9 40193 1 1 250 MET HB2  H  -4.566  -32.007  68.737 1.00 . A A . 250 MET HB2  1 1 
        9 40194 1 1 250 MET HB3  H  -5.610  -33.251  69.393 1.00 . A A . 250 MET HB3  1 1 
        9 40195 1 1 250 MET HE1  H  -2.716  -33.283  65.713 1.00 . A A . 250 MET HE1  1 1 
        9 40196 1 1 250 MET HE2  H  -3.534  -32.025  66.673 1.00 . A A . 250 MET HE2  1 1 
        9 40197 1 1 250 MET HE3  H  -2.566  -33.277  67.487 1.00 . A A . 250 MET HE3  1 1 
        9 40198 1 1 250 MET HG2  H  -6.887  -33.330  67.249 1.00 . A A . 250 MET HG2  1 1 
        9 40199 1 1 250 MET HG3  H  -5.881  -32.055  66.592 1.00 . A A . 250 MET HG3  1 1 
        9 40200 1 1 250 MET N    N  -5.907  -30.051  69.209 1.00 . A A . 250 MET N    1 1 
        9 40201 1 1 250 MET O    O  -8.142  -32.466  70.573 1.00 . A A . 250 MET O    1 1 
        9 40202 1 1 250 MET SD   S  -4.680  -34.110  66.776 1.00 . A A . 250 MET SD   1 1 
        9 40203 1 1 251 THR C    C  -7.628  -30.221  73.520 1.00 . A A . 251 THR C    1 1 
        9 40204 1 1 251 THR CA   C  -6.997  -31.471  72.902 1.00 . A A . 251 THR CA   1 1 
        9 40205 1 1 251 THR CB   C  -5.806  -32.006  73.699 1.00 . A A . 251 THR CB   1 1 
        9 40206 1 1 251 THR CG2  C  -4.906  -30.887  74.228 1.00 . A A . 251 THR CG2  1 1 
        9 40207 1 1 251 THR H    H  -5.752  -30.590  71.483 1.00 . A A . 251 THR H    1 1 
        9 40208 1 1 251 THR HA   H  -7.776  -32.232  72.856 1.00 . A A . 251 THR HA   1 1 
        9 40209 1 1 251 THR HB   H  -5.232  -32.720  73.107 1.00 . A A . 251 THR HB   1 1 
        9 40210 1 1 251 THR HG1  H  -7.137  -33.184  74.618 1.00 . A A . 251 THR HG1  1 1 
        9 40211 1 1 251 THR HG21 H  -3.895  -31.021  73.842 1.00 . A A . 251 THR HG21 1 1 
        9 40212 1 1 251 THR HG22 H  -5.295  -29.923  73.903 1.00 . A A . 251 THR HG22 1 1 
        9 40213 1 1 251 THR HG23 H  -4.887  -30.923  75.318 1.00 . A A . 251 THR HG23 1 1 
        9 40214 1 1 251 THR N    N  -6.547  -31.195  71.549 1.00 . A A . 251 THR N    1 1 
        9 40215 1 1 251 THR O    O  -7.700  -30.097  74.741 1.00 . A A . 251 THR O    1 1 
        9 40216 1 1 251 THR OG1  O  -6.393  -32.564  74.870 1.00 . A A . 251 THR OG1  1 1 
        9 40217 1 1 252 HIS C    C -10.207  -28.288  73.192 1.00 . A A . 252 HIS C    1 1 
        9 40218 1 1 252 HIS CA   C  -8.694  -28.092  73.091 1.00 . A A . 252 HIS CA   1 1 
        9 40219 1 1 252 HIS CB   C  -8.305  -26.929  72.177 1.00 . A A . 252 HIS CB   1 1 
        9 40220 1 1 252 HIS CD2  C  -9.968  -24.968  71.701 1.00 . A A . 252 HIS CD2  1 1 
        9 40221 1 1 252 HIS CE1  C  -9.698  -23.870  73.574 1.00 . A A . 252 HIS CE1  1 1 
        9 40222 1 1 252 HIS CG   C  -9.058  -25.651  72.456 1.00 . A A . 252 HIS CG   1 1 
        9 40223 1 1 252 HIS H    H  -8.009  -29.437  71.655 1.00 . A A . 252 HIS H    1 1 
        9 40224 1 1 252 HIS HA   H  -8.297  -27.881  74.084 1.00 . A A . 252 HIS HA   1 1 
        9 40225 1 1 252 HIS HB2  H  -7.237  -26.739  72.282 1.00 . A A . 252 HIS HB2  1 1 
        9 40226 1 1 252 HIS HB3  H  -8.478  -27.221  71.142 1.00 . A A . 252 HIS HB3  1 1 
        9 40227 1 1 252 HIS HD1  H  -8.308  -25.176  74.392 1.00 . A A . 252 HIS HD1  1 1 
        9 40228 1 1 252 HIS HD2  H -10.318  -25.258  70.711 1.00 . A A . 252 HIS HD2  1 1 
        9 40229 1 1 252 HIS HE1  H  -9.804  -23.109  74.348 1.00 . A A . 252 HIS HE1  1 1 
        9 40230 1 1 252 HIS HE2  H -10.972  -23.185  72.041 1.00 . A A . 252 HIS HE2  1 1 
        9 40231 1 1 252 HIS N    N  -8.071  -29.327  72.648 1.00 . A A . 252 HIS N    1 1 
        9 40232 1 1 252 HIS ND1  N  -8.909  -24.932  73.631 1.00 . A A . 252 HIS ND1  1 1 
        9 40233 1 1 252 HIS NE2  N -10.354  -23.894  72.378 1.00 . A A . 252 HIS NE2  1 1 
        9 40234 1 1 252 HIS O    O -10.743  -29.281  72.701 1.00 . A A . 252 HIS O    1 1 
        9 40235 1 1 253 ASN C    C -12.928  -26.134  73.371 1.00 . A A . 253 ASN C    1 1 
        9 40236 1 1 253 ASN CA   C -12.298  -27.378  74.000 1.00 . A A . 253 ASN CA   1 1 
        9 40237 1 1 253 ASN CB   C -12.676  -27.401  75.483 1.00 . A A . 253 ASN CB   1 1 
        9 40238 1 1 253 ASN CG   C -13.098  -28.806  75.920 1.00 . A A . 253 ASN CG   1 1 
        9 40239 1 1 253 ASN H    H -10.413  -26.520  74.225 1.00 . A A . 253 ASN H    1 1 
        9 40240 1 1 253 ASN HA   H -12.610  -28.299  73.509 1.00 . A A . 253 ASN HA   1 1 
        9 40241 1 1 253 ASN HB2  H -11.829  -27.069  76.084 1.00 . A A . 253 ASN HB2  1 1 
        9 40242 1 1 253 ASN HB3  H -13.491  -26.699  75.665 1.00 . A A . 253 ASN HB3  1 1 
        9 40243 1 1 253 ASN HD21 H -14.975  -28.101  76.205 1.00 . A A . 253 ASN HD21 1 1 
        9 40244 1 1 253 ASN HD22 H -14.753  -29.784  76.552 1.00 . A A . 253 ASN HD22 1 1 
        9 40245 1 1 253 ASN N    N -10.856  -27.325  73.830 1.00 . A A . 253 ASN N    1 1 
        9 40246 1 1 253 ASN ND2  N -14.382  -28.905  76.253 1.00 . A A . 253 ASN ND2  1 1 
        9 40247 1 1 253 ASN O    O -12.755  -25.025  73.872 1.00 . A A . 253 ASN O    1 1 
        9 40248 1 1 253 ASN OD1  O -12.311  -29.736  75.952 1.00 . A A . 253 ASN OD1  1 1 
        9 40249 1 1 254 PRO C    C -12.542  -28.176  71.021 1.00 . A A . 254 PRO C    1 1 
        9 40250 1 1 254 PRO CA   C -13.820  -27.713  71.725 1.00 . A A . 254 PRO CA   1 1 
        9 40251 1 1 254 PRO CB   C -15.017  -27.635  70.792 1.00 . A A . 254 PRO CB   1 1 
        9 40252 1 1 254 PRO CD   C -14.369  -25.361  71.463 1.00 . A A . 254 PRO CD   1 1 
        9 40253 1 1 254 PRO CG   C -15.201  -26.160  70.472 1.00 . A A . 254 PRO CG   1 1 
        9 40254 1 1 254 PRO HA   H -13.973  -28.363  72.470 1.00 . A A . 254 PRO HA   1 1 
        9 40255 1 1 254 PRO HB2  H -14.843  -28.212  69.884 1.00 . A A . 254 PRO HB2  1 1 
        9 40256 1 1 254 PRO HB3  H -15.908  -28.045  71.264 1.00 . A A . 254 PRO HB3  1 1 
        9 40257 1 1 254 PRO HD2  H -13.670  -24.700  70.951 1.00 . A A . 254 PRO HD2  1 1 
        9 40258 1 1 254 PRO HD3  H -14.999  -24.734  72.093 1.00 . A A . 254 PRO HD3  1 1 
        9 40259 1 1 254 PRO HG2  H -14.885  -25.948  69.450 1.00 . A A . 254 PRO HG2  1 1 
        9 40260 1 1 254 PRO HG3  H -16.252  -25.882  70.545 1.00 . A A . 254 PRO HG3  1 1 
        9 40261 1 1 254 PRO N    N -13.665  -26.368  72.253 1.00 . A A . 254 PRO N    1 1 
        9 40262 1 1 254 PRO O    O -11.713  -27.356  70.630 1.00 . A A . 254 PRO O    1 1 
        9 40263 1 1 255 PRO C    C -11.326  -29.915  68.712 1.00 . A A . 255 PRO C    1 1 
        9 40264 1 1 255 PRO CA   C -11.259  -30.105  70.228 1.00 . A A . 255 PRO CA   1 1 
        9 40265 1 1 255 PRO CB   C -11.267  -31.567  70.644 1.00 . A A . 255 PRO CB   1 1 
        9 40266 1 1 255 PRO CD   C -13.384  -30.524  71.329 1.00 . A A . 255 PRO CD   1 1 
        9 40267 1 1 255 PRO CG   C -12.679  -31.855  71.127 1.00 . A A . 255 PRO CG   1 1 
        9 40268 1 1 255 PRO HA   H -10.426  -29.639  70.526 1.00 . A A . 255 PRO HA   1 1 
        9 40269 1 1 255 PRO HB2  H -11.000  -32.212  69.807 1.00 . A A . 255 PRO HB2  1 1 
        9 40270 1 1 255 PRO HB3  H -10.539  -31.752  71.434 1.00 . A A . 255 PRO HB3  1 1 
        9 40271 1 1 255 PRO HD2  H -14.307  -30.474  70.751 1.00 . A A . 255 PRO HD2  1 1 
        9 40272 1 1 255 PRO HD3  H -13.653  -30.372  72.374 1.00 . A A . 255 PRO HD3  1 1 
        9 40273 1 1 255 PRO HG2  H -13.215  -32.465  70.399 1.00 . A A . 255 PRO HG2  1 1 
        9 40274 1 1 255 PRO HG3  H -12.655  -32.420  72.060 1.00 . A A . 255 PRO HG3  1 1 
        9 40275 1 1 255 PRO N    N -12.421  -29.522  70.878 1.00 . A A . 255 PRO N    1 1 
        9 40276 1 1 255 PRO O    O -12.292  -30.329  68.072 1.00 . A A . 255 PRO O    1 1 
        9 40277 1 1 256 ILE C    C  -9.374  -30.130  66.087 1.00 . A A . 256 ILE C    1 1 
        9 40278 1 1 256 ILE CA   C -10.216  -29.039  66.750 1.00 . A A . 256 ILE CA   1 1 
        9 40279 1 1 256 ILE CB   C  -9.708  -27.621  66.479 1.00 . A A . 256 ILE CB   1 1 
        9 40280 1 1 256 ILE CD1  C -10.176  -25.510  67.778 1.00 . A A . 256 ILE CD1  1 1 
        9 40281 1 1 256 ILE CG1  C -10.765  -26.580  66.854 1.00 . A A . 256 ILE CG1  1 1 
        9 40282 1 1 256 ILE CG2  C  -9.248  -27.471  65.027 1.00 . A A . 256 ILE CG2  1 1 
        9 40283 1 1 256 ILE H    H  -9.505  -28.955  68.706 1.00 . A A . 256 ILE H    1 1 
        9 40284 1 1 256 ILE HA   H -11.230  -29.098  66.356 1.00 . A A . 256 ILE HA   1 1 
        9 40285 1 1 256 ILE HB   H  -8.840  -27.441  67.113 1.00 . A A . 256 ILE HB   1 1 
        9 40286 1 1 256 ILE HD11 H  -9.596  -24.800  67.189 1.00 . A A . 256 ILE HD11 1 1 
        9 40287 1 1 256 ILE HD12 H -10.985  -24.985  68.287 1.00 . A A . 256 ILE HD12 1 1 
        9 40288 1 1 256 ILE HD13 H  -9.529  -25.984  68.516 1.00 . A A . 256 ILE HD13 1 1 
        9 40289 1 1 256 ILE HG12 H -11.155  -26.110  65.952 1.00 . A A . 256 ILE HG12 1 1 
        9 40290 1 1 256 ILE HG13 H -11.604  -27.069  67.348 1.00 . A A . 256 ILE HG13 1 1 
        9 40291 1 1 256 ILE HG21 H  -9.683  -26.569  64.599 1.00 . A A . 256 ILE HG21 1 1 
        9 40292 1 1 256 ILE HG22 H  -8.161  -27.399  64.996 1.00 . A A . 256 ILE HG22 1 1 
        9 40293 1 1 256 ILE HG23 H  -9.571  -28.339  64.453 1.00 . A A . 256 ILE HG23 1 1 
        9 40294 1 1 256 ILE N    N -10.287  -29.288  68.179 1.00 . A A . 256 ILE N    1 1 
        9 40295 1 1 256 ILE O    O  -8.179  -30.247  66.356 1.00 . A A . 256 ILE O    1 1 
        9 40296 1 1 257 PRO C    C  -8.487  -31.456  63.386 1.00 . A A . 257 PRO C    1 1 
        9 40297 1 1 257 PRO CA   C  -9.373  -32.002  64.507 1.00 . A A . 257 PRO CA   1 1 
        9 40298 1 1 257 PRO CB   C -10.490  -32.898  63.999 1.00 . A A . 257 PRO CB   1 1 
        9 40299 1 1 257 PRO CD   C -11.461  -30.814  64.868 1.00 . A A . 257 PRO CD   1 1 
        9 40300 1 1 257 PRO CG   C -11.752  -32.051  64.033 1.00 . A A . 257 PRO CG   1 1 
        9 40301 1 1 257 PRO HA   H  -8.759  -32.490  65.128 1.00 . A A . 257 PRO HA   1 1 
        9 40302 1 1 257 PRO HB2  H -10.281  -33.247  62.988 1.00 . A A . 257 PRO HB2  1 1 
        9 40303 1 1 257 PRO HB3  H -10.596  -33.783  64.626 1.00 . A A . 257 PRO HB3  1 1 
        9 40304 1 1 257 PRO HD2  H -11.665  -29.901  64.308 1.00 . A A . 257 PRO HD2  1 1 
        9 40305 1 1 257 PRO HD3  H -12.084  -30.785  65.762 1.00 . A A . 257 PRO HD3  1 1 
        9 40306 1 1 257 PRO HG2  H -12.049  -31.769  63.023 1.00 . A A . 257 PRO HG2  1 1 
        9 40307 1 1 257 PRO HG3  H -12.579  -32.616  64.462 1.00 . A A . 257 PRO HG3  1 1 
        9 40308 1 1 257 PRO N    N -10.047  -30.924  65.211 1.00 . A A . 257 PRO N    1 1 
        9 40309 1 1 257 PRO O    O  -8.620  -31.861  62.232 1.00 . A A . 257 PRO O    1 1 
        9 40310 1 1 258 VAL C    C  -5.782  -31.017  62.221 1.00 . A A . 258 VAL C    1 1 
        9 40311 1 1 258 VAL CA   C  -6.696  -29.938  62.805 1.00 . A A . 258 VAL CA   1 1 
        9 40312 1 1 258 VAL CB   C  -5.924  -28.792  63.464 1.00 . A A . 258 VAL CB   1 1 
        9 40313 1 1 258 VAL CG1  C  -4.618  -29.296  64.081 1.00 . A A . 258 VAL CG1  1 1 
        9 40314 1 1 258 VAL CG2  C  -5.660  -27.662  62.468 1.00 . A A . 258 VAL CG2  1 1 
        9 40315 1 1 258 VAL H    H  -7.502  -30.219  64.705 1.00 . A A . 258 VAL H    1 1 
        9 40316 1 1 258 VAL HA   H  -7.300  -29.517  62.000 1.00 . A A . 258 VAL HA   1 1 
        9 40317 1 1 258 VAL HB   H  -6.542  -28.392  64.269 1.00 . A A . 258 VAL HB   1 1 
        9 40318 1 1 258 VAL HG11 H  -4.842  -29.995  64.887 1.00 . A A . 258 VAL HG11 1 1 
        9 40319 1 1 258 VAL HG12 H  -4.027  -29.801  63.317 1.00 . A A . 258 VAL HG12 1 1 
        9 40320 1 1 258 VAL HG13 H  -4.055  -28.452  64.478 1.00 . A A . 258 VAL HG13 1 1 
        9 40321 1 1 258 VAL HG21 H  -6.478  -26.942  62.509 1.00 . A A . 258 VAL HG21 1 1 
        9 40322 1 1 258 VAL HG22 H  -4.724  -27.165  62.721 1.00 . A A . 258 VAL HG22 1 1 
        9 40323 1 1 258 VAL HG23 H  -5.591  -28.075  61.461 1.00 . A A . 258 VAL HG23 1 1 
        9 40324 1 1 258 VAL N    N  -7.603  -30.543  63.764 1.00 . A A . 258 VAL N    1 1 
        9 40325 1 1 258 VAL O    O  -5.489  -31.008  61.027 1.00 . A A . 258 VAL O    1 1 
        9 40326 1 1 259 GLY C    C  -5.169  -33.901  61.648 1.00 . A A . 259 GLY C    1 1 
        9 40327 1 1 259 GLY CA   C  -4.481  -33.004  62.678 1.00 . A A . 259 GLY CA   1 1 
        9 40328 1 1 259 GLY H    H  -5.599  -31.920  64.062 1.00 . A A . 259 GLY H    1 1 
        9 40329 1 1 259 GLY HA2  H  -3.565  -32.594  62.255 1.00 . A A . 259 GLY HA2  1 1 
        9 40330 1 1 259 GLY HA3  H  -4.194  -33.596  63.547 1.00 . A A . 259 GLY HA3  1 1 
        9 40331 1 1 259 GLY N    N  -5.356  -31.920  63.092 1.00 . A A . 259 GLY N    1 1 
        9 40332 1 1 259 GLY O    O  -4.551  -34.314  60.668 1.00 . A A . 259 GLY O    1 1 
        9 40333 1 1 260 GLU C    C  -7.472  -34.293  59.687 1.00 . A A . 260 GLU C    1 1 
        9 40334 1 1 260 GLU CA   C  -7.218  -35.017  61.011 1.00 . A A . 260 GLU CA   1 1 
        9 40335 1 1 260 GLU CB   C  -8.535  -35.440  61.665 1.00 . A A . 260 GLU CB   1 1 
        9 40336 1 1 260 GLU CD   C  -9.534  -36.446  63.750 1.00 . A A . 260 GLU CD   1 1 
        9 40337 1 1 260 GLU CG   C  -8.281  -36.333  62.880 1.00 . A A . 260 GLU CG   1 1 
        9 40338 1 1 260 GLU H    H  -6.935  -33.836  62.703 1.00 . A A . 260 GLU H    1 1 
        9 40339 1 1 260 GLU HA   H  -6.605  -35.901  60.838 1.00 . A A . 260 GLU HA   1 1 
        9 40340 1 1 260 GLU HB2  H  -9.094  -34.555  61.970 1.00 . A A . 260 GLU HB2  1 1 
        9 40341 1 1 260 GLU HB3  H  -9.151  -35.972  60.941 1.00 . A A . 260 GLU HB3  1 1 
        9 40342 1 1 260 GLU HG2  H  -7.974  -37.326  62.549 1.00 . A A . 260 GLU HG2  1 1 
        9 40343 1 1 260 GLU HG3  H  -7.460  -35.927  63.471 1.00 . A A . 260 GLU HG3  1 1 
        9 40344 1 1 260 GLU N    N  -6.440  -34.176  61.904 1.00 . A A . 260 GLU N    1 1 
        9 40345 1 1 260 GLU O    O  -7.552  -34.925  58.635 1.00 . A A . 260 GLU O    1 1 
        9 40346 1 1 260 GLU OE1  O -10.580  -36.843  63.190 1.00 . A A . 260 GLU OE1  1 1 
        9 40347 1 1 260 GLU OE2  O  -9.420  -36.132  64.955 1.00 . A A . 260 GLU OE2  1 1 
        9 40348 1 1 261 ILE C    C  -6.627  -32.255  57.666 1.00 . A A . 261 ILE C    1 1 
        9 40349 1 1 261 ILE CA   C  -7.832  -32.160  58.605 1.00 . A A . 261 ILE CA   1 1 
        9 40350 1 1 261 ILE CB   C  -8.185  -30.728  59.010 1.00 . A A . 261 ILE CB   1 1 
        9 40351 1 1 261 ILE CD1  C  -9.558  -29.499  60.732 1.00 . A A . 261 ILE CD1  1 1 
        9 40352 1 1 261 ILE CG1  C  -9.516  -30.682  59.762 1.00 . A A . 261 ILE CG1  1 1 
        9 40353 1 1 261 ILE CG2  C  -8.181  -29.797  57.796 1.00 . A A . 261 ILE CG2  1 1 
        9 40354 1 1 261 ILE H    H  -7.523  -32.470  60.642 1.00 . A A . 261 ILE H    1 1 
        9 40355 1 1 261 ILE HA   H  -8.702  -32.574  58.094 1.00 . A A . 261 ILE HA   1 1 
        9 40356 1 1 261 ILE HB   H  -7.416  -30.367  59.694 1.00 . A A . 261 ILE HB   1 1 
        9 40357 1 1 261 ILE HD11 H -10.415  -28.867  60.500 1.00 . A A . 261 ILE HD11 1 1 
        9 40358 1 1 261 ILE HD12 H  -9.647  -29.870  61.754 1.00 . A A . 261 ILE HD12 1 1 
        9 40359 1 1 261 ILE HD13 H  -8.641  -28.917  60.636 1.00 . A A . 261 ILE HD13 1 1 
        9 40360 1 1 261 ILE HG12 H -10.338  -30.602  59.051 1.00 . A A . 261 ILE HG12 1 1 
        9 40361 1 1 261 ILE HG13 H  -9.660  -31.612  60.312 1.00 . A A . 261 ILE HG13 1 1 
        9 40362 1 1 261 ILE HG21 H  -7.152  -29.594  57.496 1.00 . A A . 261 ILE HG21 1 1 
        9 40363 1 1 261 ILE HG22 H  -8.711  -30.274  56.971 1.00 . A A . 261 ILE HG22 1 1 
        9 40364 1 1 261 ILE HG23 H  -8.676  -28.861  58.053 1.00 . A A . 261 ILE HG23 1 1 
        9 40365 1 1 261 ILE N    N  -7.590  -32.976  59.782 1.00 . A A . 261 ILE N    1 1 
        9 40366 1 1 261 ILE O    O  -6.789  -32.427  56.459 1.00 . A A . 261 ILE O    1 1 
        9 40367 1 1 262 TYR C    C  -3.963  -33.635  56.990 1.00 . A A . 262 TYR C    1 1 
        9 40368 1 1 262 TYR CA   C  -4.215  -32.211  57.489 1.00 . A A . 262 TYR CA   1 1 
        9 40369 1 1 262 TYR CB   C  -3.095  -31.814  58.451 1.00 . A A . 262 TYR CB   1 1 
        9 40370 1 1 262 TYR CD1  C  -1.624  -31.358  56.455 1.00 . A A . 262 TYR CD1  1 1 
        9 40371 1 1 262 TYR CD2  C  -0.577  -31.921  58.529 1.00 . A A . 262 TYR CD2  1 1 
        9 40372 1 1 262 TYR CE1  C  -0.330  -31.245  55.832 1.00 . A A . 262 TYR CE1  1 1 
        9 40373 1 1 262 TYR CE2  C   0.717  -31.808  57.907 1.00 . A A . 262 TYR CE2  1 1 
        9 40374 1 1 262 TYR CG   C  -1.721  -31.694  57.791 1.00 . A A . 262 TYR CG   1 1 
        9 40375 1 1 262 TYR CZ   C   0.776  -31.475  56.589 1.00 . A A . 262 TYR CZ   1 1 
        9 40376 1 1 262 TYR H    H  -5.325  -32.001  59.240 1.00 . A A . 262 TYR H    1 1 
        9 40377 1 1 262 TYR HA   H  -4.315  -31.545  56.632 1.00 . A A . 262 TYR HA   1 1 
        9 40378 1 1 262 TYR HB2  H  -3.348  -30.860  58.915 1.00 . A A . 262 TYR HB2  1 1 
        9 40379 1 1 262 TYR HB3  H  -3.039  -32.552  59.252 1.00 . A A . 262 TYR HB3  1 1 
        9 40380 1 1 262 TYR HD1  H  -2.527  -31.179  55.872 1.00 . A A . 262 TYR HD1  1 1 
        9 40381 1 1 262 TYR HD2  H  -0.653  -32.186  59.584 1.00 . A A . 262 TYR HD2  1 1 
        9 40382 1 1 262 TYR HE1  H  -0.240  -30.981  54.779 1.00 . A A . 262 TYR HE1  1 1 
        9 40383 1 1 262 TYR HE2  H   1.628  -31.984  58.478 1.00 . A A . 262 TYR HE2  1 1 
        9 40384 1 1 262 TYR HH   H   2.701  -31.224  56.697 1.00 . A A . 262 TYR HH   1 1 
        9 40385 1 1 262 TYR N    N  -5.447  -32.140  58.257 1.00 . A A . 262 TYR N    1 1 
        9 40386 1 1 262 TYR O    O  -3.677  -33.841  55.812 1.00 . A A . 262 TYR O    1 1 
        9 40387 1 1 262 TYR OH   O   1.997  -31.368  56.001 1.00 . A A . 262 TYR OH   1 1 
        9 40388 1 1 263 LYS C    C  -4.804  -36.376  56.438 1.00 . A A . 263 LYS C    1 1 
        9 40389 1 1 263 LYS CA   C  -3.865  -35.979  57.578 1.00 . A A . 263 LYS CA   1 1 
        9 40390 1 1 263 LYS CB   C  -4.007  -36.853  58.826 1.00 . A A . 263 LYS CB   1 1 
        9 40391 1 1 263 LYS CD   C  -5.651  -38.677  58.249 1.00 . A A . 263 LYS CD   1 1 
        9 40392 1 1 263 LYS CE   C  -7.117  -39.107  58.295 1.00 . A A . 263 LYS CE   1 1 
        9 40393 1 1 263 LYS CG   C  -5.444  -37.352  58.985 1.00 . A A . 263 LYS CG   1 1 
        9 40394 1 1 263 LYS H    H  -4.311  -34.403  58.867 1.00 . A A . 263 LYS H    1 1 
        9 40395 1 1 263 LYS HA   H  -2.837  -36.078  57.230 1.00 . A A . 263 LYS HA   1 1 
        9 40396 1 1 263 LYS HB2  H  -3.328  -37.703  58.758 1.00 . A A . 263 LYS HB2  1 1 
        9 40397 1 1 263 LYS HB3  H  -3.715  -36.284  59.709 1.00 . A A . 263 LYS HB3  1 1 
        9 40398 1 1 263 LYS HD2  H  -5.330  -38.574  57.211 1.00 . A A . 263 LYS HD2  1 1 
        9 40399 1 1 263 LYS HD3  H  -5.027  -39.448  58.700 1.00 . A A . 263 LYS HD3  1 1 
        9 40400 1 1 263 LYS HE2  H  -7.214  -40.131  57.932 1.00 . A A . 263 LYS HE2  1 1 
        9 40401 1 1 263 LYS HE3  H  -7.472  -39.099  59.325 1.00 . A A . 263 LYS HE3  1 1 
        9 40402 1 1 263 LYS HG2  H  -5.673  -37.480  60.043 1.00 . A A . 263 LYS HG2  1 1 
        9 40403 1 1 263 LYS HG3  H  -6.137  -36.604  58.598 1.00 . A A . 263 LYS HG3  1 1 
        9 40404 1 1 263 LYS HZ1  H  -8.845  -38.090  57.900 1.00 . A A . 263 LYS HZ1  1 1 
        9 40405 1 1 263 LYS HZ2  H  -7.500  -37.312  57.396 1.00 . A A . 263 LYS HZ2  1 1 
        9 40406 1 1 263 LYS HZ3  H  -8.064  -38.595  56.557 1.00 . A A . 263 LYS HZ3  1 1 
        9 40407 1 1 263 LYS N    N  -4.077  -34.580  57.911 1.00 . A A . 263 LYS N    1 1 
        9 40408 1 1 263 LYS NZ   N  -7.949  -38.203  57.470 1.00 . A A . 263 LYS NZ   1 1 
        9 40409 1 1 263 LYS O    O  -4.436  -37.173  55.576 1.00 . A A . 263 LYS O    1 1 
        9 40410 1 1 264 ARG C    C  -6.541  -35.532  54.099 1.00 . A A . 264 ARG C    1 1 
        9 40411 1 1 264 ARG CA   C  -6.993  -36.087  55.451 1.00 . A A . 264 ARG CA   1 1 
        9 40412 1 1 264 ARG CB   C  -8.348  -35.479  55.818 1.00 . A A . 264 ARG CB   1 1 
        9 40413 1 1 264 ARG CD   C -10.694  -35.094  54.975 1.00 . A A . 264 ARG CD   1 1 
        9 40414 1 1 264 ARG CG   C  -9.445  -35.973  54.872 1.00 . A A . 264 ARG CG   1 1 
        9 40415 1 1 264 ARG CZ   C -12.846  -34.917  53.731 1.00 . A A . 264 ARG CZ   1 1 
        9 40416 1 1 264 ARG H    H  -6.289  -35.156  57.176 1.00 . A A . 264 ARG H    1 1 
        9 40417 1 1 264 ARG HA   H  -7.062  -37.176  55.425 1.00 . A A . 264 ARG HA   1 1 
        9 40418 1 1 264 ARG HB2  H  -8.602  -35.742  56.845 1.00 . A A . 264 ARG HB2  1 1 
        9 40419 1 1 264 ARG HB3  H  -8.286  -34.392  55.773 1.00 . A A . 264 ARG HB3  1 1 
        9 40420 1 1 264 ARG HD2  H -11.056  -35.082  56.003 1.00 . A A . 264 ARG HD2  1 1 
        9 40421 1 1 264 ARG HD3  H -10.447  -34.066  54.711 1.00 . A A . 264 ARG HD3  1 1 
        9 40422 1 1 264 ARG HE   H -11.636  -36.527  53.696 1.00 . A A . 264 ARG HE   1 1 
        9 40423 1 1 264 ARG HG2  H  -9.076  -35.967  53.847 1.00 . A A . 264 ARG HG2  1 1 
        9 40424 1 1 264 ARG HG3  H  -9.701  -37.004  55.114 1.00 . A A . 264 ARG HG3  1 1 
        9 40425 1 1 264 ARG HH11 H -12.362  -33.274  54.829 1.00 . A A . 264 ARG HH11 1 1 
        9 40426 1 1 264 ARG HH12 H -13.855  -33.166  53.958 1.00 . A A . 264 ARG HH12 1 1 
        9 40427 1 1 264 ARG HH21 H -13.607  -36.385  52.546 1.00 . A A . 264 ARG HH21 1 1 
        9 40428 1 1 264 ARG HH22 H -14.568  -34.947  52.651 1.00 . A A . 264 ARG HH22 1 1 
        9 40429 1 1 264 ARG N    N  -5.998  -35.803  56.471 1.00 . A A . 264 ARG N    1 1 
        9 40430 1 1 264 ARG NE   N -11.748  -35.607  54.073 1.00 . A A . 264 ARG NE   1 1 
        9 40431 1 1 264 ARG NH1  N -13.037  -33.682  54.213 1.00 . A A . 264 ARG NH1  1 1 
        9 40432 1 1 264 ARG NH2  N -13.750  -35.463  52.907 1.00 . A A . 264 ARG NH2  1 1 
        9 40433 1 1 264 ARG O    O  -6.824  -36.120  53.057 1.00 . A A . 264 ARG O    1 1 
        9 40434 1 1 265 TRP C    C  -4.377  -34.723  52.274 1.00 . A A . 265 TRP C    1 1 
        9 40435 1 1 265 TRP CA   C  -5.354  -33.762  52.954 1.00 . A A . 265 TRP CA   1 1 
        9 40436 1 1 265 TRP CB   C  -4.731  -32.402  53.272 1.00 . A A . 265 TRP CB   1 1 
        9 40437 1 1 265 TRP CD1  C  -7.072  -31.424  53.747 1.00 . A A . 265 TRP CD1  1 1 
        9 40438 1 1 265 TRP CD2  C  -5.421  -30.090  54.385 1.00 . A A . 265 TRP CD2  1 1 
        9 40439 1 1 265 TRP CE2  C  -6.607  -29.455  54.693 1.00 . A A . 265 TRP CE2  1 1 
        9 40440 1 1 265 TRP CE3  C  -4.177  -29.498  54.668 1.00 . A A . 265 TRP CE3  1 1 
        9 40441 1 1 265 TRP CG   C  -5.734  -31.360  53.774 1.00 . A A . 265 TRP CG   1 1 
        9 40442 1 1 265 TRP CH2  C  -5.439  -27.586  55.589 1.00 . A A . 265 TRP CH2  1 1 
        9 40443 1 1 265 TRP CZ2  C  -6.666  -28.194  55.299 1.00 . A A . 265 TRP CZ2  1 1 
        9 40444 1 1 265 TRP CZ3  C  -4.255  -28.238  55.274 1.00 . A A . 265 TRP CZ3  1 1 
        9 40445 1 1 265 TRP H    H  -5.622  -33.932  55.013 1.00 . A A . 265 TRP H    1 1 
        9 40446 1 1 265 TRP HA   H  -6.209  -33.576  52.303 1.00 . A A . 265 TRP HA   1 1 
        9 40447 1 1 265 TRP HB2  H  -3.955  -32.536  54.026 1.00 . A A . 265 TRP HB2  1 1 
        9 40448 1 1 265 TRP HB3  H  -4.243  -32.018  52.377 1.00 . A A . 265 TRP HB3  1 1 
        9 40449 1 1 265 TRP HD1  H  -7.639  -32.263  53.344 1.00 . A A . 265 TRP HD1  1 1 
        9 40450 1 1 265 TRP HE1  H  -8.709  -30.090  54.390 1.00 . A A . 265 TRP HE1  1 1 
        9 40451 1 1 265 TRP HE3  H  -3.228  -29.980  54.435 1.00 . A A . 265 TRP HE3  1 1 
        9 40452 1 1 265 TRP HH2  H  -5.414  -26.603  56.062 1.00 . A A . 265 TRP HH2  1 1 
        9 40453 1 1 265 TRP HZ2  H  -7.616  -27.713  55.531 1.00 . A A . 265 TRP HZ2  1 1 
        9 40454 1 1 265 TRP HZ3  H  -3.318  -27.735  55.515 1.00 . A A . 265 TRP HZ3  1 1 
        9 40455 1 1 265 TRP N    N  -5.848  -34.404  54.161 1.00 . A A . 265 TRP N    1 1 
        9 40456 1 1 265 TRP NE1  N  -7.642  -30.291  54.292 1.00 . A A . 265 TRP NE1  1 1 
        9 40457 1 1 265 TRP O    O  -4.399  -34.874  51.053 1.00 . A A . 265 TRP O    1 1 
        9 40458 1 1 266 ILE C    C  -3.276  -37.405  51.823 1.00 . A A . 266 ILE C    1 1 
        9 40459 1 1 266 ILE CA   C  -2.560  -36.289  52.585 1.00 . A A . 266 ILE CA   1 1 
        9 40460 1 1 266 ILE CB   C  -1.666  -36.793  53.719 1.00 . A A . 266 ILE CB   1 1 
        9 40461 1 1 266 ILE CD1  C  -0.429  -36.071  55.794 1.00 . A A . 266 ILE CD1  1 1 
        9 40462 1 1 266 ILE CG1  C  -0.983  -35.629  54.438 1.00 . A A . 266 ILE CG1  1 1 
        9 40463 1 1 266 ILE CG2  C  -0.655  -37.821  53.204 1.00 . A A . 266 ILE CG2  1 1 
        9 40464 1 1 266 ILE H    H  -3.533  -35.219  54.084 1.00 . A A . 266 ILE H    1 1 
        9 40465 1 1 266 ILE HA   H  -1.920  -35.748  51.886 1.00 . A A . 266 ILE HA   1 1 
        9 40466 1 1 266 ILE HB   H  -2.295  -37.300  54.451 1.00 . A A . 266 ILE HB   1 1 
        9 40467 1 1 266 ILE HD11 H  -0.868  -35.461  56.583 1.00 . A A . 266 ILE HD11 1 1 
        9 40468 1 1 266 ILE HD12 H  -0.678  -37.119  55.964 1.00 . A A . 266 ILE HD12 1 1 
        9 40469 1 1 266 ILE HD13 H   0.655  -35.949  55.801 1.00 . A A . 266 ILE HD13 1 1 
        9 40470 1 1 266 ILE HG12 H  -0.174  -35.239  53.821 1.00 . A A . 266 ILE HG12 1 1 
        9 40471 1 1 266 ILE HG13 H  -1.696  -34.817  54.581 1.00 . A A . 266 ILE HG13 1 1 
        9 40472 1 1 266 ILE HG21 H   0.346  -37.540  53.531 1.00 . A A . 266 ILE HG21 1 1 
        9 40473 1 1 266 ILE HG22 H  -0.904  -38.805  53.602 1.00 . A A . 266 ILE HG22 1 1 
        9 40474 1 1 266 ILE HG23 H  -0.688  -37.850  52.116 1.00 . A A . 266 ILE HG23 1 1 
        9 40475 1 1 266 ILE N    N  -3.543  -35.347  53.093 1.00 . A A . 266 ILE N    1 1 
        9 40476 1 1 266 ILE O    O  -2.889  -37.746  50.706 1.00 . A A . 266 ILE O    1 1 
        9 40477 1 1 267 ILE C    C  -5.692  -38.520  50.540 1.00 . A A . 267 ILE C    1 1 
        9 40478 1 1 267 ILE CA   C  -5.080  -39.016  51.852 1.00 . A A . 267 ILE CA   1 1 
        9 40479 1 1 267 ILE CB   C  -6.110  -39.559  52.845 1.00 . A A . 267 ILE CB   1 1 
        9 40480 1 1 267 ILE CD1  C  -4.935  -40.496  54.870 1.00 . A A . 267 ILE CD1  1 1 
        9 40481 1 1 267 ILE CG1  C  -5.596  -40.827  53.530 1.00 . A A . 267 ILE CG1  1 1 
        9 40482 1 1 267 ILE CG2  C  -7.462  -39.784  52.164 1.00 . A A . 267 ILE CG2  1 1 
        9 40483 1 1 267 ILE H    H  -4.615  -37.661  53.364 1.00 . A A . 267 ILE H    1 1 
        9 40484 1 1 267 ILE HA   H  -4.391  -39.829  51.626 1.00 . A A . 267 ILE HA   1 1 
        9 40485 1 1 267 ILE HB   H  -6.262  -38.811  53.623 1.00 . A A . 267 ILE HB   1 1 
        9 40486 1 1 267 ILE HD11 H  -4.060  -39.870  54.699 1.00 . A A . 267 ILE HD11 1 1 
        9 40487 1 1 267 ILE HD12 H  -5.645  -39.963  55.502 1.00 . A A . 267 ILE HD12 1 1 
        9 40488 1 1 267 ILE HD13 H  -4.632  -41.420  55.363 1.00 . A A . 267 ILE HD13 1 1 
        9 40489 1 1 267 ILE HG12 H  -6.423  -41.519  53.688 1.00 . A A . 267 ILE HG12 1 1 
        9 40490 1 1 267 ILE HG13 H  -4.878  -41.330  52.881 1.00 . A A . 267 ILE HG13 1 1 
        9 40491 1 1 267 ILE HG21 H  -8.067  -40.455  52.772 1.00 . A A . 267 ILE HG21 1 1 
        9 40492 1 1 267 ILE HG22 H  -7.976  -38.828  52.054 1.00 . A A . 267 ILE HG22 1 1 
        9 40493 1 1 267 ILE HG23 H  -7.305  -40.226  51.180 1.00 . A A . 267 ILE HG23 1 1 
        9 40494 1 1 267 ILE N    N  -4.306  -37.944  52.456 1.00 . A A . 267 ILE N    1 1 
        9 40495 1 1 267 ILE O    O  -5.860  -39.293  49.598 1.00 . A A . 267 ILE O    1 1 
        9 40496 1 1 268 LEU C    C  -5.660  -36.822  48.148 1.00 . A A . 268 LEU C    1 1 
        9 40497 1 1 268 LEU CA   C  -6.598  -36.625  49.341 1.00 . A A . 268 LEU CA   1 1 
        9 40498 1 1 268 LEU CB   C  -6.950  -35.161  49.612 1.00 . A A . 268 LEU CB   1 1 
        9 40499 1 1 268 LEU CD1  C  -9.091  -34.234  50.570 1.00 . A A . 268 LEU CD1  1 1 
        9 40500 1 1 268 LEU CD2  C  -8.448  -33.736  48.167 1.00 . A A . 268 LEU CD2  1 1 
        9 40501 1 1 268 LEU CG   C  -8.393  -34.752  49.310 1.00 . A A . 268 LEU CG   1 1 
        9 40502 1 1 268 LEU H    H  -5.868  -36.612  51.292 1.00 . A A . 268 LEU H    1 1 
        9 40503 1 1 268 LEU HA   H  -7.532  -37.149  49.135 1.00 . A A . 268 LEU HA   1 1 
        9 40504 1 1 268 LEU HB2  H  -6.743  -34.946  50.659 1.00 . A A . 268 LEU HB2  1 1 
        9 40505 1 1 268 LEU HB3  H  -6.285  -34.532  49.020 1.00 . A A . 268 LEU HB3  1 1 
        9 40506 1 1 268 LEU HD11 H  -9.722  -33.384  50.313 1.00 . A A . 268 LEU HD11 1 1 
        9 40507 1 1 268 LEU HD12 H  -9.706  -35.026  50.997 1.00 . A A . 268 LEU HD12 1 1 
        9 40508 1 1 268 LEU HD13 H  -8.341  -33.924  51.299 1.00 . A A . 268 LEU HD13 1 1 
        9 40509 1 1 268 LEU HD21 H  -7.493  -33.217  48.096 1.00 . A A . 268 LEU HD21 1 1 
        9 40510 1 1 268 LEU HD22 H  -8.650  -34.255  47.230 1.00 . A A . 268 LEU HD22 1 1 
        9 40511 1 1 268 LEU HD23 H  -9.240  -33.013  48.361 1.00 . A A . 268 LEU HD23 1 1 
        9 40512 1 1 268 LEU HG   H  -8.938  -35.637  48.981 1.00 . A A . 268 LEU HG   1 1 
        9 40513 1 1 268 LEU N    N  -6.008  -37.233  50.521 1.00 . A A . 268 LEU N    1 1 
        9 40514 1 1 268 LEU O    O  -6.049  -37.404  47.137 1.00 . A A . 268 LEU O    1 1 
        9 40515 1 1 269 GLY C    C  -3.116  -37.906  46.970 1.00 . A A . 269 GLY C    1 1 
        9 40516 1 1 269 GLY CA   C  -3.445  -36.439  47.256 1.00 . A A . 269 GLY CA   1 1 
        9 40517 1 1 269 GLY H    H  -4.134  -35.853  49.132 1.00 . A A . 269 GLY H    1 1 
        9 40518 1 1 269 GLY HA2  H  -3.813  -35.962  46.347 1.00 . A A . 269 GLY HA2  1 1 
        9 40519 1 1 269 GLY HA3  H  -2.540  -35.910  47.549 1.00 . A A . 269 GLY HA3  1 1 
        9 40520 1 1 269 GLY N    N  -4.442  -36.326  48.306 1.00 . A A . 269 GLY N    1 1 
        9 40521 1 1 269 GLY O    O  -3.295  -38.378  45.849 1.00 . A A . 269 GLY O    1 1 
        9 40522 1 1 270 LEU C    C  -3.360  -40.713  47.071 1.00 . A A . 270 LEU C    1 1 
        9 40523 1 1 270 LEU CA   C  -2.281  -39.987  47.877 1.00 . A A . 270 LEU CA   1 1 
        9 40524 1 1 270 LEU CB   C  -2.024  -40.599  49.255 1.00 . A A . 270 LEU CB   1 1 
        9 40525 1 1 270 LEU CD1  C  -1.209  -40.198  51.606 1.00 . A A . 270 LEU CD1  1 1 
        9 40526 1 1 270 LEU CD2  C   0.433  -40.218  49.673 1.00 . A A . 270 LEU CD2  1 1 
        9 40527 1 1 270 LEU CG   C  -0.990  -39.885  50.125 1.00 . A A . 270 LEU CG   1 1 
        9 40528 1 1 270 LEU H    H  -2.495  -38.191  48.911 1.00 . A A . 270 LEU H    1 1 
        9 40529 1 1 270 LEU HA   H  -1.343  -40.036  47.323 1.00 . A A . 270 LEU HA   1 1 
        9 40530 1 1 270 LEU HB2  H  -2.969  -40.631  49.798 1.00 . A A . 270 LEU HB2  1 1 
        9 40531 1 1 270 LEU HB3  H  -1.702  -41.632  49.117 1.00 . A A . 270 LEU HB3  1 1 
        9 40532 1 1 270 LEU HD11 H  -0.260  -40.122  52.138 1.00 . A A . 270 LEU HD11 1 1 
        9 40533 1 1 270 LEU HD12 H  -1.920  -39.487  52.027 1.00 . A A . 270 LEU HD12 1 1 
        9 40534 1 1 270 LEU HD13 H  -1.603  -41.209  51.709 1.00 . A A . 270 LEU HD13 1 1 
        9 40535 1 1 270 LEU HD21 H   0.937  -39.306  49.356 1.00 . A A . 270 LEU HD21 1 1 
        9 40536 1 1 270 LEU HD22 H   0.981  -40.669  50.500 1.00 . A A . 270 LEU HD22 1 1 
        9 40537 1 1 270 LEU HD23 H   0.394  -40.919  48.839 1.00 . A A . 270 LEU HD23 1 1 
        9 40538 1 1 270 LEU HG   H  -1.123  -38.810  50.001 1.00 . A A . 270 LEU HG   1 1 
        9 40539 1 1 270 LEU N    N  -2.638  -38.583  48.003 1.00 . A A . 270 LEU N    1 1 
        9 40540 1 1 270 LEU O    O  -3.058  -41.622  46.300 1.00 . A A . 270 LEU O    1 1 
        9 40541 1 1 271 ASN C    C  -5.568  -40.646  45.077 1.00 . A A . 271 ASN C    1 1 
        9 40542 1 1 271 ASN CA   C  -5.723  -40.882  46.581 1.00 . A A . 271 ASN CA   1 1 
        9 40543 1 1 271 ASN CB   C  -7.043  -40.251  47.026 1.00 . A A . 271 ASN CB   1 1 
        9 40544 1 1 271 ASN CG   C  -7.890  -41.252  47.814 1.00 . A A . 271 ASN CG   1 1 
        9 40545 1 1 271 ASN H    H  -4.834  -39.543  47.907 1.00 . A A . 271 ASN H    1 1 
        9 40546 1 1 271 ASN HA   H  -5.692  -41.940  46.842 1.00 . A A . 271 ASN HA   1 1 
        9 40547 1 1 271 ASN HB2  H  -6.843  -39.375  47.641 1.00 . A A . 271 ASN HB2  1 1 
        9 40548 1 1 271 ASN HB3  H  -7.598  -39.907  46.153 1.00 . A A . 271 ASN HB3  1 1 
        9 40549 1 1 271 ASN HD21 H  -8.892  -39.692  48.626 1.00 . A A . 271 ASN HD21 1 1 
        9 40550 1 1 271 ASN HD22 H  -9.411  -41.260  49.150 1.00 . A A . 271 ASN HD22 1 1 
        9 40551 1 1 271 ASN N    N  -4.597  -40.284  47.278 1.00 . A A . 271 ASN N    1 1 
        9 40552 1 1 271 ASN ND2  N  -8.807  -40.688  48.595 1.00 . A A . 271 ASN ND2  1 1 
        9 40553 1 1 271 ASN O    O  -5.732  -41.569  44.281 1.00 . A A . 271 ASN O    1 1 
        9 40554 1 1 271 ASN OD1  O  -7.723  -42.457  47.719 1.00 . A A . 271 ASN OD1  1 1 
        9 40555 1 1 272 LYS C    C  -3.840  -39.741  42.784 1.00 . A A . 272 LYS C    1 1 
        9 40556 1 1 272 LYS CA   C  -5.079  -39.037  43.340 1.00 . A A . 272 LYS CA   1 1 
        9 40557 1 1 272 LYS CB   C  -5.042  -37.514  43.188 1.00 . A A . 272 LYS CB   1 1 
        9 40558 1 1 272 LYS CD   C  -5.892  -35.594  41.792 1.00 . A A . 272 LYS CD   1 1 
        9 40559 1 1 272 LYS CE   C  -6.991  -35.293  40.771 1.00 . A A . 272 LYS CE   1 1 
        9 40560 1 1 272 LYS CG   C  -5.557  -37.088  41.812 1.00 . A A . 272 LYS CG   1 1 
        9 40561 1 1 272 LYS H    H  -5.125  -38.660  45.388 1.00 . A A . 272 LYS H    1 1 
        9 40562 1 1 272 LYS HA   H  -5.952  -39.393  42.794 1.00 . A A . 272 LYS HA   1 1 
        9 40563 1 1 272 LYS HB2  H  -5.648  -37.053  43.967 1.00 . A A . 272 LYS HB2  1 1 
        9 40564 1 1 272 LYS HB3  H  -4.021  -37.157  43.325 1.00 . A A . 272 LYS HB3  1 1 
        9 40565 1 1 272 LYS HD2  H  -6.214  -35.276  42.783 1.00 . A A . 272 LYS HD2  1 1 
        9 40566 1 1 272 LYS HD3  H  -4.997  -35.021  41.548 1.00 . A A . 272 LYS HD3  1 1 
        9 40567 1 1 272 LYS HE2  H  -6.758  -35.778  39.823 1.00 . A A . 272 LYS HE2  1 1 
        9 40568 1 1 272 LYS HE3  H  -7.939  -35.707  41.116 1.00 . A A . 272 LYS HE3  1 1 
        9 40569 1 1 272 LYS HG2  H  -4.805  -37.305  41.054 1.00 . A A . 272 LYS HG2  1 1 
        9 40570 1 1 272 LYS HG3  H  -6.445  -37.666  41.556 1.00 . A A . 272 LYS HG3  1 1 
        9 40571 1 1 272 LYS HZ1  H  -7.748  -33.458  41.256 1.00 . A A . 272 LYS HZ1  1 1 
        9 40572 1 1 272 LYS HZ2  H  -6.228  -33.401  40.660 1.00 . A A . 272 LYS HZ2  1 1 
        9 40573 1 1 272 LYS HZ3  H  -7.490  -33.655  39.655 1.00 . A A . 272 LYS HZ3  1 1 
        9 40574 1 1 272 LYS N    N  -5.256  -39.405  44.734 1.00 . A A . 272 LYS N    1 1 
        9 40575 1 1 272 LYS NZ   N  -7.126  -33.833  40.569 1.00 . A A . 272 LYS NZ   1 1 
        9 40576 1 1 272 LYS O    O  -3.828  -40.166  41.629 1.00 . A A . 272 LYS O    1 1 
        9 40577 1 1 273 ILE C    C  -1.875  -41.930  42.821 1.00 . A A . 273 ILE C    1 1 
        9 40578 1 1 273 ILE CA   C  -1.585  -40.487  43.240 1.00 . A A . 273 ILE CA   1 1 
        9 40579 1 1 273 ILE CB   C  -0.544  -40.368  44.355 1.00 . A A . 273 ILE CB   1 1 
        9 40580 1 1 273 ILE CD1  C   0.389  -38.794  46.089 1.00 . A A . 273 ILE CD1  1 1 
        9 40581 1 1 273 ILE CG1  C  -0.309  -38.905  44.733 1.00 . A A . 273 ILE CG1  1 1 
        9 40582 1 1 273 ILE CG2  C   0.755  -41.078  43.971 1.00 . A A . 273 ILE CG2  1 1 
        9 40583 1 1 273 ILE H    H  -2.845  -39.494  44.569 1.00 . A A . 273 ILE H    1 1 
        9 40584 1 1 273 ILE HA   H  -1.195  -39.949  42.377 1.00 . A A . 273 ILE HA   1 1 
        9 40585 1 1 273 ILE HB   H  -0.934  -40.870  45.241 1.00 . A A . 273 ILE HB   1 1 
        9 40586 1 1 273 ILE HD11 H  -0.306  -38.386  46.823 1.00 . A A . 273 ILE HD11 1 1 
        9 40587 1 1 273 ILE HD12 H   0.719  -39.782  46.411 1.00 . A A . 273 ILE HD12 1 1 
        9 40588 1 1 273 ILE HD13 H   1.252  -38.134  46.001 1.00 . A A . 273 ILE HD13 1 1 
        9 40589 1 1 273 ILE HG12 H   0.298  -38.421  43.967 1.00 . A A . 273 ILE HG12 1 1 
        9 40590 1 1 273 ILE HG13 H  -1.262  -38.377  44.765 1.00 . A A . 273 ILE HG13 1 1 
        9 40591 1 1 273 ILE HG21 H   0.607  -41.630  43.042 1.00 . A A . 273 ILE HG21 1 1 
        9 40592 1 1 273 ILE HG22 H   1.545  -40.339  43.832 1.00 . A A . 273 ILE HG22 1 1 
        9 40593 1 1 273 ILE HG23 H   1.041  -41.770  44.763 1.00 . A A . 273 ILE HG23 1 1 
        9 40594 1 1 273 ILE N    N  -2.826  -39.842  43.632 1.00 . A A . 273 ILE N    1 1 
        9 40595 1 1 273 ILE O    O  -1.385  -42.391  41.791 1.00 . A A . 273 ILE O    1 1 
        9 40596 1 1 274 VAL C    C  -3.980  -44.029  42.166 1.00 . A A . 274 VAL C    1 1 
        9 40597 1 1 274 VAL CA   C  -3.031  -43.983  43.366 1.00 . A A . 274 VAL CA   1 1 
        9 40598 1 1 274 VAL CB   C  -3.624  -44.627  44.621 1.00 . A A . 274 VAL CB   1 1 
        9 40599 1 1 274 VAL CG1  C  -4.186  -46.015  44.311 1.00 . A A . 274 VAL CG1  1 1 
        9 40600 1 1 274 VAL CG2  C  -2.586  -44.694  45.744 1.00 . A A . 274 VAL CG2  1 1 
        9 40601 1 1 274 VAL H    H  -3.065  -42.219  44.474 1.00 . A A . 274 VAL H    1 1 
        9 40602 1 1 274 VAL HA   H  -2.117  -44.517  43.111 1.00 . A A . 274 VAL HA   1 1 
        9 40603 1 1 274 VAL HB   H  -4.447  -44.000  44.963 1.00 . A A . 274 VAL HB   1 1 
        9 40604 1 1 274 VAL HG11 H  -4.691  -46.409  45.194 1.00 . A A . 274 VAL HG11 1 1 
        9 40605 1 1 274 VAL HG12 H  -4.898  -45.943  43.489 1.00 . A A . 274 VAL HG12 1 1 
        9 40606 1 1 274 VAL HG13 H  -3.373  -46.683  44.029 1.00 . A A . 274 VAL HG13 1 1 
        9 40607 1 1 274 VAL HG21 H  -1.794  -45.389  45.465 1.00 . A A . 274 VAL HG21 1 1 
        9 40608 1 1 274 VAL HG22 H  -2.162  -43.703  45.905 1.00 . A A . 274 VAL HG22 1 1 
        9 40609 1 1 274 VAL HG23 H  -3.065  -45.038  46.661 1.00 . A A . 274 VAL HG23 1 1 
        9 40610 1 1 274 VAL N    N  -2.671  -42.602  43.640 1.00 . A A . 274 VAL N    1 1 
        9 40611 1 1 274 VAL O    O  -3.847  -44.891  41.298 1.00 . A A . 274 VAL O    1 1 
        9 40612 1 1 275 ARG C    C  -5.183  -42.717  39.750 1.00 . A A . 275 ARG C    1 1 
        9 40613 1 1 275 ARG CA   C  -5.886  -43.015  41.076 1.00 . A A . 275 ARG CA   1 1 
        9 40614 1 1 275 ARG CB   C  -6.928  -41.928  41.348 1.00 . A A . 275 ARG CB   1 1 
        9 40615 1 1 275 ARG CD   C  -8.623  -41.154  43.047 1.00 . A A . 275 ARG CD   1 1 
        9 40616 1 1 275 ARG CG   C  -7.898  -42.361  42.449 1.00 . A A . 275 ARG CG   1 1 
        9 40617 1 1 275 ARG CZ   C -10.872  -41.702  42.125 1.00 . A A . 275 ARG CZ   1 1 
        9 40618 1 1 275 ARG H    H  -5.017  -42.394  42.864 1.00 . A A . 275 ARG H    1 1 
        9 40619 1 1 275 ARG HA   H  -6.360  -43.996  41.057 1.00 . A A . 275 ARG HA   1 1 
        9 40620 1 1 275 ARG HB2  H  -6.428  -41.005  41.642 1.00 . A A . 275 ARG HB2  1 1 
        9 40621 1 1 275 ARG HB3  H  -7.481  -41.712  40.434 1.00 . A A . 275 ARG HB3  1 1 
        9 40622 1 1 275 ARG HD2  H  -8.210  -40.920  44.028 1.00 . A A . 275 ARG HD2  1 1 
        9 40623 1 1 275 ARG HD3  H  -8.469  -40.278  42.418 1.00 . A A . 275 ARG HD3  1 1 
        9 40624 1 1 275 ARG HE   H -10.475  -41.441  44.080 1.00 . A A . 275 ARG HE   1 1 
        9 40625 1 1 275 ARG HG2  H  -8.626  -43.063  42.041 1.00 . A A . 275 ARG HG2  1 1 
        9 40626 1 1 275 ARG HG3  H  -7.353  -42.888  43.232 1.00 . A A . 275 ARG HG3  1 1 
        9 40627 1 1 275 ARG HH11 H  -9.403  -41.528  40.730 1.00 . A A . 275 ARG HH11 1 1 
        9 40628 1 1 275 ARG HH12 H -10.972  -41.908  40.104 1.00 . A A . 275 ARG HH12 1 1 
        9 40629 1 1 275 ARG HH21 H -12.546  -41.943  43.254 1.00 . A A . 275 ARG HH21 1 1 
        9 40630 1 1 275 ARG HH22 H -12.772  -42.146  41.549 1.00 . A A . 275 ARG HH22 1 1 
        9 40631 1 1 275 ARG N    N  -4.916  -43.091  42.155 1.00 . A A . 275 ARG N    1 1 
        9 40632 1 1 275 ARG NE   N -10.070  -41.442  43.165 1.00 . A A . 275 ARG NE   1 1 
        9 40633 1 1 275 ARG NH1  N -10.374  -41.713  40.881 1.00 . A A . 275 ARG NH1  1 1 
        9 40634 1 1 275 ARG NH2  N -12.173  -41.952  42.327 1.00 . A A . 275 ARG NH2  1 1 
        9 40635 1 1 275 ARG O    O  -5.762  -42.902  38.681 1.00 . A A . 275 ARG O    1 1 
        9 40636 1 1 276 MET C    C  -2.288  -43.122  38.263 1.00 . A A . 276 MET C    1 1 
        9 40637 1 1 276 MET CA   C  -3.156  -41.935  38.687 1.00 . A A . 276 MET CA   1 1 
        9 40638 1 1 276 MET CB   C  -2.262  -40.731  38.988 1.00 . A A . 276 MET CB   1 1 
        9 40639 1 1 276 MET CE   C  -3.198  -39.933  35.486 1.00 . A A . 276 MET CE   1 1 
        9 40640 1 1 276 MET CG   C  -2.662  -39.525  38.136 1.00 . A A . 276 MET CG   1 1 
        9 40641 1 1 276 MET H    H  -3.480  -42.113  40.737 1.00 . A A . 276 MET H    1 1 
        9 40642 1 1 276 MET HA   H  -3.879  -41.706  37.904 1.00 . A A . 276 MET HA   1 1 
        9 40643 1 1 276 MET HB2  H  -2.335  -40.475  40.046 1.00 . A A . 276 MET HB2  1 1 
        9 40644 1 1 276 MET HB3  H  -1.221  -40.988  38.794 1.00 . A A . 276 MET HB3  1 1 
        9 40645 1 1 276 MET HE1  H  -3.950  -40.503  36.033 1.00 . A A . 276 MET HE1  1 1 
        9 40646 1 1 276 MET HE2  H  -3.634  -38.997  35.137 1.00 . A A . 276 MET HE2  1 1 
        9 40647 1 1 276 MET HE3  H  -2.852  -40.514  34.633 1.00 . A A . 276 MET HE3  1 1 
        9 40648 1 1 276 MET HG2  H  -3.741  -39.520  37.981 1.00 . A A . 276 MET HG2  1 1 
        9 40649 1 1 276 MET HG3  H  -2.412  -38.601  38.659 1.00 . A A . 276 MET HG3  1 1 
        9 40650 1 1 276 MET N    N  -3.944  -42.260  39.864 1.00 . A A . 276 MET N    1 1 
        9 40651 1 1 276 MET O    O  -2.073  -43.345  37.073 1.00 . A A . 276 MET O    1 1 
        9 40652 1 1 276 MET SD   S  -1.820  -39.581  36.565 1.00 . A A . 276 MET SD   1 1 
        9 40653 1 1 277 TYR C    C  -1.785  -46.306  39.095 1.00 . A A . 277 TYR C    1 1 
        9 40654 1 1 277 TYR CA   C  -0.974  -45.012  39.006 1.00 . A A . 277 TYR CA   1 1 
        9 40655 1 1 277 TYR CB   C   0.088  -45.013  40.108 1.00 . A A . 277 TYR CB   1 1 
        9 40656 1 1 277 TYR CD1  C   1.799  -46.227  38.710 1.00 . A A . 277 TYR CD1  1 1 
        9 40657 1 1 277 TYR CD2  C   2.522  -44.361  40.017 1.00 . A A . 277 TYR CD2  1 1 
        9 40658 1 1 277 TYR CE1  C   3.144  -46.410  38.227 1.00 . A A . 277 TYR CE1  1 1 
        9 40659 1 1 277 TYR CE2  C   3.866  -44.542  39.534 1.00 . A A . 277 TYR CE2  1 1 
        9 40660 1 1 277 TYR CG   C   1.516  -45.207  39.595 1.00 . A A . 277 TYR CG   1 1 
        9 40661 1 1 277 TYR CZ   C   4.110  -45.558  38.663 1.00 . A A . 277 TYR CZ   1 1 
        9 40662 1 1 277 TYR H    H  -1.993  -43.666  40.226 1.00 . A A . 277 TYR H    1 1 
        9 40663 1 1 277 TYR HA   H  -0.565  -44.916  38.001 1.00 . A A . 277 TYR HA   1 1 
        9 40664 1 1 277 TYR HB2  H   0.033  -44.071  40.652 1.00 . A A . 277 TYR HB2  1 1 
        9 40665 1 1 277 TYR HB3  H  -0.142  -45.807  40.819 1.00 . A A . 277 TYR HB3  1 1 
        9 40666 1 1 277 TYR HD1  H   1.005  -46.896  38.377 1.00 . A A . 277 TYR HD1  1 1 
        9 40667 1 1 277 TYR HD2  H   2.297  -43.554  40.715 1.00 . A A . 277 TYR HD2  1 1 
        9 40668 1 1 277 TYR HE1  H   3.381  -47.211  37.528 1.00 . A A . 277 TYR HE1  1 1 
        9 40669 1 1 277 TYR HE2  H   4.669  -43.881  39.858 1.00 . A A . 277 TYR HE2  1 1 
        9 40670 1 1 277 TYR HH   H   5.407  -46.479  37.545 1.00 . A A . 277 TYR HH   1 1 
        9 40671 1 1 277 TYR N    N  -1.814  -43.853  39.261 1.00 . A A . 277 TYR N    1 1 
        9 40672 1 1 277 TYR O    O  -1.218  -47.392  39.211 1.00 . A A . 277 TYR O    1 1 
        9 40673 1 1 277 TYR OH   O   5.380  -45.730  38.207 1.00 . A A . 277 TYR OH   1 1 
        9 40674 1 1 278 SER C    C  -3.927  -48.091  37.805 1.00 . A A . 278 SER C    1 1 
        9 40675 1 1 278 SER CA   C  -3.994  -47.291  39.108 1.00 . A A . 278 SER CA   1 1 
        9 40676 1 1 278 SER CB   C  -5.432  -46.849  39.387 1.00 . A A . 278 SER CB   1 1 
        9 40677 1 1 278 SER H    H  -3.553  -45.263  38.941 1.00 . A A . 278 SER H    1 1 
        9 40678 1 1 278 SER HA   H  -3.631  -47.891  39.942 1.00 . A A . 278 SER HA   1 1 
        9 40679 1 1 278 SER HB2  H  -6.071  -47.153  38.558 1.00 . A A . 278 SER HB2  1 1 
        9 40680 1 1 278 SER HB3  H  -5.801  -47.357  40.277 1.00 . A A . 278 SER HB3  1 1 
        9 40681 1 1 278 SER HG   H  -5.596  -44.984  38.681 1.00 . A A . 278 SER HG   1 1 
        9 40682 1 1 278 SER N    N  -3.099  -46.149  39.036 1.00 . A A . 278 SER N    1 1 
        9 40683 1 1 278 SER O    O  -3.612  -47.541  36.750 1.00 . A A . 278 SER O    1 1 
        9 40684 1 1 278 SER OG   O  -5.530  -45.439  39.569 1.00 . A A . 278 SER OG   1 1 
        9 40685 1 1 279 PRO C    C  -5.434  -50.047  35.871 1.00 . A A . 279 PRO C    1 1 
        9 40686 1 1 279 PRO CA   C  -4.219  -50.289  36.767 1.00 . A A . 279 PRO CA   1 1 
        9 40687 1 1 279 PRO CB   C  -4.176  -51.695  37.343 1.00 . A A . 279 PRO CB   1 1 
        9 40688 1 1 279 PRO CD   C  -4.618  -50.095  39.154 1.00 . A A . 279 PRO CD   1 1 
        9 40689 1 1 279 PRO CG   C  -4.643  -51.568  38.784 1.00 . A A . 279 PRO CG   1 1 
        9 40690 1 1 279 PRO HA   H  -3.417  -50.098  36.198 1.00 . A A . 279 PRO HA   1 1 
        9 40691 1 1 279 PRO HB2  H  -4.824  -52.368  36.780 1.00 . A A . 279 PRO HB2  1 1 
        9 40692 1 1 279 PRO HB3  H  -3.168  -52.107  37.294 1.00 . A A . 279 PRO HB3  1 1 
        9 40693 1 1 279 PRO HD2  H  -5.592  -49.759  39.511 1.00 . A A . 279 PRO HD2  1 1 
        9 40694 1 1 279 PRO HD3  H  -3.902  -49.899  39.953 1.00 . A A . 279 PRO HD3  1 1 
        9 40695 1 1 279 PRO HG2  H  -5.648  -51.973  38.897 1.00 . A A . 279 PRO HG2  1 1 
        9 40696 1 1 279 PRO HG3  H  -3.993  -52.140  39.447 1.00 . A A . 279 PRO HG3  1 1 
        9 40697 1 1 279 PRO N    N  -4.240  -49.410  37.923 1.00 . A A . 279 PRO N    1 1 
        9 40698 1 1 279 PRO O    O  -6.470  -49.577  36.338 1.00 . A A . 279 PRO O    1 1 
        9 40699 1 1 280 THR C    C  -7.340  -51.355  33.731 1.00 . A A . 280 THR C    1 1 
        9 40700 1 1 280 THR CA   C  -6.339  -50.203  33.632 1.00 . A A . 280 THR CA   1 1 
        9 40701 1 1 280 THR CB   C  -5.707  -50.062  32.247 1.00 . A A . 280 THR CB   1 1 
        9 40702 1 1 280 THR CG2  C  -6.745  -50.112  31.123 1.00 . A A . 280 THR CG2  1 1 
        9 40703 1 1 280 THR H    H  -4.422  -50.760  34.226 1.00 . A A . 280 THR H    1 1 
        9 40704 1 1 280 THR HA   H  -6.878  -49.288  33.881 1.00 . A A . 280 THR HA   1 1 
        9 40705 1 1 280 THR HB   H  -4.932  -50.813  32.094 1.00 . A A . 280 THR HB   1 1 
        9 40706 1 1 280 THR HG1  H  -5.958  -48.091  32.482 1.00 . A A . 280 THR HG1  1 1 
        9 40707 1 1 280 THR HG21 H  -6.476  -49.394  30.348 1.00 . A A . 280 THR HG21 1 1 
        9 40708 1 1 280 THR HG22 H  -6.769  -51.115  30.696 1.00 . A A . 280 THR HG22 1 1 
        9 40709 1 1 280 THR HG23 H  -7.727  -49.864  31.524 1.00 . A A . 280 THR HG23 1 1 
        9 40710 1 1 280 THR N    N  -5.268  -50.379  34.599 1.00 . A A . 280 THR N    1 1 
        9 40711 1 1 280 THR O    O  -7.082  -52.450  33.233 1.00 . A A . 280 THR O    1 1 
        9 40712 1 1 280 THR OG1  O  -5.228  -48.721  32.217 1.00 . A A . 280 THR OG1  1 1 
        9 40713 1 1 281 SER C    C -10.653  -51.491  35.371 1.00 . A A . 281 SER C    1 1 
        9 40714 1 1 281 SER CA   C  -9.502  -52.069  34.546 1.00 . A A . 281 SER CA   1 1 
        9 40715 1 1 281 SER CB   C  -8.952  -53.330  35.216 1.00 . A A . 281 SER CB   1 1 
        9 40716 1 1 281 SER H    H  -8.663  -50.177  34.780 1.00 . A A . 281 SER H    1 1 
        9 40717 1 1 281 SER HA   H  -9.837  -52.312  33.538 1.00 . A A . 281 SER HA   1 1 
        9 40718 1 1 281 SER HB2  H  -9.758  -54.050  35.353 1.00 . A A . 281 SER HB2  1 1 
        9 40719 1 1 281 SER HB3  H  -8.216  -53.797  34.561 1.00 . A A . 281 SER HB3  1 1 
        9 40720 1 1 281 SER HG   H  -8.787  -53.588  37.195 1.00 . A A . 281 SER HG   1 1 
        9 40721 1 1 281 SER N    N  -8.461  -51.070  34.378 1.00 . A A . 281 SER N    1 1 
        9 40722 1 1 281 SER O    O -10.445  -50.605  36.200 1.00 . A A . 281 SER O    1 1 
        9 40723 1 1 281 SER OG   O  -8.350  -53.046  36.477 1.00 . A A . 281 SER OG   1 1 
        9 40724 1 1 282 ILE C    C -13.289  -50.091  35.483 1.00 . A A . 282 ILE C    1 1 
        9 40725 1 1 282 ILE CA   C -13.028  -51.559  35.823 1.00 . A A . 282 ILE CA   1 1 
        9 40726 1 1 282 ILE CB   C -12.893  -51.829  37.323 1.00 . A A . 282 ILE CB   1 1 
        9 40727 1 1 282 ILE CD1  C -11.799  -53.627  38.713 1.00 . A A . 282 ILE CD1  1 1 
        9 40728 1 1 282 ILE CG1  C -12.811  -53.330  37.605 1.00 . A A . 282 ILE CG1  1 1 
        9 40729 1 1 282 ILE CG2  C -14.024  -51.159  38.106 1.00 . A A . 282 ILE CG2  1 1 
        9 40730 1 1 282 ILE H    H -12.005  -52.733  34.440 1.00 . A A . 282 ILE H    1 1 
        9 40731 1 1 282 ILE HA   H -13.871  -52.151  35.464 1.00 . A A . 282 ILE HA   1 1 
        9 40732 1 1 282 ILE HB   H -11.958  -51.386  37.667 1.00 . A A . 282 ILE HB   1 1 
        9 40733 1 1 282 ILE HD11 H -11.388  -52.690  39.090 1.00 . A A . 282 ILE HD11 1 1 
        9 40734 1 1 282 ILE HD12 H -12.293  -54.159  39.526 1.00 . A A . 282 ILE HD12 1 1 
        9 40735 1 1 282 ILE HD13 H -10.992  -54.241  38.313 1.00 . A A . 282 ILE HD13 1 1 
        9 40736 1 1 282 ILE HG12 H -13.793  -53.703  37.896 1.00 . A A . 282 ILE HG12 1 1 
        9 40737 1 1 282 ILE HG13 H -12.527  -53.860  36.696 1.00 . A A . 282 ILE HG13 1 1 
        9 40738 1 1 282 ILE HG21 H -14.088  -50.108  37.824 1.00 . A A . 282 ILE HG21 1 1 
        9 40739 1 1 282 ILE HG22 H -14.968  -51.655  37.876 1.00 . A A . 282 ILE HG22 1 1 
        9 40740 1 1 282 ILE HG23 H -13.823  -51.237  39.173 1.00 . A A . 282 ILE HG23 1 1 
        9 40741 1 1 282 ILE N    N -11.844  -52.013  35.115 1.00 . A A . 282 ILE N    1 1 
        9 40742 1 1 282 ILE O    O -12.356  -49.293  35.404 1.00 . A A . 282 ILE O    1 1 
        9 40743 1 1 283 LEU C    C -16.484  -48.321  34.964 1.00 . A A . 283 LEU C    1 1 
        9 40744 1 1 283 LEU CA   C -14.957  -48.419  34.962 1.00 . A A . 283 LEU CA   1 1 
        9 40745 1 1 283 LEU CB   C -14.314  -47.978  33.645 1.00 . A A . 283 LEU CB   1 1 
        9 40746 1 1 283 LEU CD1  C -13.559  -45.907  32.421 1.00 . A A . 283 LEU CD1  1 1 
        9 40747 1 1 283 LEU CD2  C -15.961  -46.698  32.228 1.00 . A A . 283 LEU CD2  1 1 
        9 40748 1 1 283 LEU CG   C -14.727  -46.599  33.126 1.00 . A A . 283 LEU CG   1 1 
        9 40749 1 1 283 LEU H    H -15.315  -50.433  35.358 1.00 . A A . 283 LEU H    1 1 
        9 40750 1 1 283 LEU HA   H -14.568  -47.767  35.745 1.00 . A A . 283 LEU HA   1 1 
        9 40751 1 1 283 LEU HB2  H -13.232  -47.989  33.771 1.00 . A A . 283 LEU HB2  1 1 
        9 40752 1 1 283 LEU HB3  H -14.553  -48.718  32.882 1.00 . A A . 283 LEU HB3  1 1 
        9 40753 1 1 283 LEU HD11 H -13.420  -44.910  32.840 1.00 . A A . 283 LEU HD11 1 1 
        9 40754 1 1 283 LEU HD12 H -12.650  -46.491  32.564 1.00 . A A . 283 LEU HD12 1 1 
        9 40755 1 1 283 LEU HD13 H -13.774  -45.826  31.355 1.00 . A A . 283 LEU HD13 1 1 
        9 40756 1 1 283 LEU HD21 H -16.694  -45.951  32.534 1.00 . A A . 283 LEU HD21 1 1 
        9 40757 1 1 283 LEU HD22 H -15.673  -46.521  31.192 1.00 . A A . 283 LEU HD22 1 1 
        9 40758 1 1 283 LEU HD23 H -16.397  -47.693  32.318 1.00 . A A . 283 LEU HD23 1 1 
        9 40759 1 1 283 LEU HG   H -14.999  -45.980  33.981 1.00 . A A . 283 LEU HG   1 1 
        9 40760 1 1 283 LEU N    N -14.562  -49.778  35.292 1.00 . A A . 283 LEU N    1 1 
        9 40761 1 1 283 LEU O    O -17.173  -49.322  34.773 1.00 . A A . 283 LEU O    1 1 
        9 40762 1 1 284 HIS C    C -18.667  -45.360  35.184 1.00 . A A . 284 HIS C    1 1 
        9 40763 1 1 284 HIS CA   C -18.401  -46.866  35.211 1.00 . A A . 284 HIS CA   1 1 
        9 40764 1 1 284 HIS CB   C -19.044  -47.561  36.413 1.00 . A A . 284 HIS CB   1 1 
        9 40765 1 1 284 HIS CD2  C -21.140  -48.191  34.983 1.00 . A A . 284 HIS CD2  1 1 
        9 40766 1 1 284 HIS CE1  C -22.398  -48.961  36.599 1.00 . A A . 284 HIS CE1  1 1 
        9 40767 1 1 284 HIS CG   C -20.433  -48.086  36.146 1.00 . A A . 284 HIS CG   1 1 
        9 40768 1 1 284 HIS H    H -16.400  -46.298  35.337 1.00 . A A . 284 HIS H    1 1 
        9 40769 1 1 284 HIS HA   H -18.812  -47.316  34.307 1.00 . A A . 284 HIS HA   1 1 
        9 40770 1 1 284 HIS HB2  H -18.407  -48.389  36.725 1.00 . A A . 284 HIS HB2  1 1 
        9 40771 1 1 284 HIS HB3  H -19.085  -46.859  37.246 1.00 . A A . 284 HIS HB3  1 1 
        9 40772 1 1 284 HIS HD1  H -21.021  -48.639  38.117 1.00 . A A . 284 HIS HD1  1 1 
        9 40773 1 1 284 HIS HD2  H -20.789  -47.890  33.997 1.00 . A A . 284 HIS HD2  1 1 
        9 40774 1 1 284 HIS HE1  H -23.249  -49.392  37.127 1.00 . A A . 284 HIS HE1  1 1 
        9 40775 1 1 284 HIS HE2  H -23.068  -48.857  34.603 1.00 . A A . 284 HIS HE2  1 1 
        9 40776 1 1 284 HIS N    N -16.968  -47.108  35.182 1.00 . A A . 284 HIS N    1 1 
        9 40777 1 1 284 HIS ND1  N -21.254  -48.579  37.147 1.00 . A A . 284 HIS ND1  1 1 
        9 40778 1 1 284 HIS NE2  N -22.326  -48.719  35.259 1.00 . A A . 284 HIS NE2  1 1 
        9 40779 1 1 284 HIS O    O -17.769  -44.561  35.445 1.00 . A A . 284 HIS O    1 1 
        9 40780 1 1 285 HIS C    C -21.806  -43.528  34.519 1.00 . A A . 285 HIS C    1 1 
        9 40781 1 1 285 HIS CA   C -20.305  -43.621  34.801 1.00 . A A . 285 HIS CA   1 1 
        9 40782 1 1 285 HIS CB   C -19.460  -42.863  33.775 1.00 . A A . 285 HIS CB   1 1 
        9 40783 1 1 285 HIS CD2  C -20.402  -40.700  32.649 1.00 . A A . 285 HIS CD2  1 1 
        9 40784 1 1 285 HIS CE1  C -19.953  -39.290  34.259 1.00 . A A . 285 HIS CE1  1 1 
        9 40785 1 1 285 HIS CG   C -19.806  -41.398  33.658 1.00 . A A . 285 HIS CG   1 1 
        9 40786 1 1 285 HIS H    H -20.633  -45.673  34.656 1.00 . A A . 285 HIS H    1 1 
        9 40787 1 1 285 HIS HA   H -20.101  -43.192  35.782 1.00 . A A . 285 HIS HA   1 1 
        9 40788 1 1 285 HIS HB2  H -18.409  -42.957  34.045 1.00 . A A . 285 HIS HB2  1 1 
        9 40789 1 1 285 HIS HB3  H -19.583  -43.334  32.799 1.00 . A A . 285 HIS HB3  1 1 
        9 40790 1 1 285 HIS HD1  H -19.096  -40.684  35.534 1.00 . A A . 285 HIS HD1  1 1 
        9 40791 1 1 285 HIS HD2  H -20.748  -41.119  31.703 1.00 . A A . 285 HIS HD2  1 1 
        9 40792 1 1 285 HIS HE1  H -19.881  -38.362  34.827 1.00 . A A . 285 HIS HE1  1 1 
        9 40793 1 1 285 HIS HE2  H -20.836  -38.682  32.443 1.00 . A A . 285 HIS HE2  1 1 
        9 40794 1 1 285 HIS N    N -19.907  -45.017  34.866 1.00 . A A . 285 HIS N    1 1 
        9 40795 1 1 285 HIS ND1  N -19.534  -40.482  34.659 1.00 . A A . 285 HIS ND1  1 1 
        9 40796 1 1 285 HIS NE2  N -20.492  -39.428  33.014 1.00 . A A . 285 HIS NE2  1 1 
        9 40797 1 1 285 HIS O    O -22.403  -44.466  33.993 1.00 . A A . 285 HIS O    1 1 
        9 40798 1 1 286 HIS C    C -24.162  -40.753  35.155 1.00 . A A . 286 HIS C    1 1 
        9 40799 1 1 286 HIS CA   C -23.793  -42.158  34.674 1.00 . A A . 286 HIS CA   1 1 
        9 40800 1 1 286 HIS CB   C -24.623  -43.252  35.348 1.00 . A A . 286 HIS CB   1 1 
        9 40801 1 1 286 HIS CD2  C -25.371  -45.605  34.486 1.00 . A A . 286 HIS CD2  1 1 
        9 40802 1 1 286 HIS CE1  C -26.173  -44.986  32.547 1.00 . A A . 286 HIS CE1  1 1 
        9 40803 1 1 286 HIS CG   C -25.217  -44.253  34.385 1.00 . A A . 286 HIS CG   1 1 
        9 40804 1 1 286 HIS H    H -21.881  -41.628  35.309 1.00 . A A . 286 HIS H    1 1 
        9 40805 1 1 286 HIS HA   H -23.967  -42.223  33.600 1.00 . A A . 286 HIS HA   1 1 
        9 40806 1 1 286 HIS HB2  H -23.996  -43.781  36.065 1.00 . A A . 286 HIS HB2  1 1 
        9 40807 1 1 286 HIS HB3  H -25.430  -42.786  35.913 1.00 . A A . 286 HIS HB3  1 1 
        9 40808 1 1 286 HIS HD1  H -25.764  -42.965  32.779 1.00 . A A . 286 HIS HD1  1 1 
        9 40809 1 1 286 HIS HD2  H -25.070  -46.218  35.337 1.00 . A A . 286 HIS HD2  1 1 
        9 40810 1 1 286 HIS HE1  H -26.635  -45.031  31.561 1.00 . A A . 286 HIS HE1  1 1 
        9 40811 1 1 286 HIS HE2  H -26.131  -47.004  33.158 1.00 . A A . 286 HIS HE2  1 1 
        9 40812 1 1 286 HIS N    N -22.373  -42.386  34.882 1.00 . A A . 286 HIS N    1 1 
        9 40813 1 1 286 HIS ND1  N -25.731  -43.893  33.152 1.00 . A A . 286 HIS ND1  1 1 
        9 40814 1 1 286 HIS NE2  N -25.949  -46.046  33.377 1.00 . A A . 286 HIS NE2  1 1 
        9 40815 1 1 286 HIS O    O -23.351  -40.075  35.783 1.00 . A A . 286 HIS O    1 1 
        9 40816 1 1 287 HIS C    C -27.346  -38.906  34.842 1.00 . A A . 287 HIS C    1 1 
        9 40817 1 1 287 HIS CA   C -25.874  -39.046  35.233 1.00 . A A . 287 HIS CA   1 1 
        9 40818 1 1 287 HIS CB   C -24.996  -37.941  34.640 1.00 . A A . 287 HIS CB   1 1 
        9 40819 1 1 287 HIS CD2  C -25.685  -36.439  32.616 1.00 . A A . 287 HIS CD2  1 1 
        9 40820 1 1 287 HIS CE1  C -25.584  -37.962  31.048 1.00 . A A . 287 HIS CE1  1 1 
        9 40821 1 1 287 HIS CG   C -25.311  -37.613  33.201 1.00 . A A . 287 HIS CG   1 1 
        9 40822 1 1 287 HIS H    H -26.041  -40.915  34.330 1.00 . A A . 287 HIS H    1 1 
        9 40823 1 1 287 HIS HA   H -25.788  -38.992  36.319 1.00 . A A . 287 HIS HA   1 1 
        9 40824 1 1 287 HIS HB2  H -25.109  -37.040  35.242 1.00 . A A . 287 HIS HB2  1 1 
        9 40825 1 1 287 HIS HB3  H -23.951  -38.243  34.713 1.00 . A A . 287 HIS HB3  1 1 
        9 40826 1 1 287 HIS HD1  H -25.012  -39.517  32.297 1.00 . A A . 287 HIS HD1  1 1 
        9 40827 1 1 287 HIS HD2  H -25.826  -35.488  33.129 1.00 . A A . 287 HIS HD2  1 1 
        9 40828 1 1 287 HIS HE1  H -25.633  -38.438  30.069 1.00 . A A . 287 HIS HE1  1 1 
        9 40829 1 1 287 HIS HE2  H -26.176  -35.976  30.654 1.00 . A A . 287 HIS HE2  1 1 
        9 40830 1 1 287 HIS N    N -25.388  -40.358  34.841 1.00 . A A . 287 HIS N    1 1 
        9 40831 1 1 287 HIS ND1  N -25.257  -38.554  32.187 1.00 . A A . 287 HIS ND1  1 1 
        9 40832 1 1 287 HIS NE2  N -25.849  -36.651  31.316 1.00 . A A . 287 HIS NE2  1 1 
        9 40833 1 1 287 HIS O    O -27.904  -39.785  34.186 1.00 . A A . 287 HIS O    1 1 
        9 40834 1 1 288 HIS C    C -29.687  -36.106  35.396 1.00 . A A . 288 HIS C    1 1 
        9 40835 1 1 288 HIS CA   C -29.331  -37.531  34.964 1.00 . A A . 288 HIS CA   1 1 
        9 40836 1 1 288 HIS CB   C -30.234  -38.587  35.603 1.00 . A A . 288 HIS CB   1 1 
        9 40837 1 1 288 HIS CD2  C -32.111  -38.386  33.797 1.00 . A A . 288 HIS CD2  1 1 
        9 40838 1 1 288 HIS CE1  C -33.830  -38.811  35.083 1.00 . A A . 288 HIS CE1  1 1 
        9 40839 1 1 288 HIS CG   C -31.642  -38.605  35.058 1.00 . A A . 288 HIS CG   1 1 
        9 40840 1 1 288 HIS H    H -27.474  -37.087  35.795 1.00 . A A . 288 HIS H    1 1 
        9 40841 1 1 288 HIS HA   H -29.441  -37.611  33.881 1.00 . A A . 288 HIS HA   1 1 
        9 40842 1 1 288 HIS HB2  H -29.786  -39.570  35.457 1.00 . A A . 288 HIS HB2  1 1 
        9 40843 1 1 288 HIS HB3  H -30.274  -38.412  36.679 1.00 . A A . 288 HIS HB3  1 1 
        9 40844 1 1 288 HIS HD1  H -32.733  -39.071  36.826 1.00 . A A . 288 HIS HD1  1 1 
        9 40845 1 1 288 HIS HD2  H -31.505  -38.148  32.923 1.00 . A A . 288 HIS HD2  1 1 
        9 40846 1 1 288 HIS HE1  H -34.856  -38.974  35.412 1.00 . A A . 288 HIS HE1  1 1 
        9 40847 1 1 288 HIS HE2  H -34.042  -38.350  33.036 1.00 . A A . 288 HIS HE2  1 1 
        9 40848 1 1 288 HIS N    N -27.935  -37.796  35.262 1.00 . A A . 288 HIS N    1 1 
        9 40849 1 1 288 HIS ND1  N -32.748  -38.870  35.846 1.00 . A A . 288 HIS ND1  1 1 
        9 40850 1 1 288 HIS NE2  N -33.433  -38.513  33.813 1.00 . A A . 288 HIS NE2  1 1 
        9 40851 1 1 288 HIS O    O -29.251  -35.647  36.450 1.00 . A A . 288 HIS O    1 1 
        9 40852 1 1 289 HIS C    C -29.716  -33.295  35.412 1.00 . A A . 289 HIS C    1 1 
        9 40853 1 1 289 HIS CA   C -30.894  -34.085  34.840 1.00 . A A . 289 HIS CA   1 1 
        9 40854 1 1 289 HIS CB   C -32.118  -34.072  35.758 1.00 . A A . 289 HIS CB   1 1 
        9 40855 1 1 289 HIS CD2  C -32.902  -31.725  34.914 1.00 . A A . 289 HIS CD2  1 1 
        9 40856 1 1 289 HIS CE1  C -34.037  -31.121  36.683 1.00 . A A . 289 HIS CE1  1 1 
        9 40857 1 1 289 HIS CG   C -32.821  -32.738  35.826 1.00 . A A . 289 HIS CG   1 1 
        9 40858 1 1 289 HIS H    H -30.825  -35.829  33.703 1.00 . A A . 289 HIS H    1 1 
        9 40859 1 1 289 HIS HA   H -31.188  -33.644  33.888 1.00 . A A . 289 HIS HA   1 1 
        9 40860 1 1 289 HIS HB2  H -32.825  -34.827  35.414 1.00 . A A . 289 HIS HB2  1 1 
        9 40861 1 1 289 HIS HB3  H -31.810  -34.360  36.763 1.00 . A A . 289 HIS HB3  1 1 
        9 40862 1 1 289 HIS HD1  H -33.678  -32.851  37.772 1.00 . A A . 289 HIS HD1  1 1 
        9 40863 1 1 289 HIS HD2  H -32.439  -31.719  33.926 1.00 . A A . 289 HIS HD2  1 1 
        9 40864 1 1 289 HIS HE1  H -34.653  -30.530  37.361 1.00 . A A . 289 HIS HE1  1 1 
        9 40865 1 1 289 HIS HE2  H -33.813  -29.864  35.005 1.00 . A A . 289 HIS HE2  1 1 
        9 40866 1 1 289 HIS N    N -30.475  -35.448  34.558 1.00 . A A . 289 HIS N    1 1 
        9 40867 1 1 289 HIS ND1  N -33.546  -32.327  36.930 1.00 . A A . 289 HIS ND1  1 1 
        9 40868 1 1 289 HIS NE2  N -33.637  -30.751  35.433 1.00 . A A . 289 HIS NE2  1 1 
        9 40869 1 1 289 HIS O    O -28.563  -33.555  35.070 1.00 . A A . 289 HIS O    1 1 
       10 40870 1 1   2 GLY C    C  46.017  -68.934  53.862 1.00 . A A .   2 GLY C    1 1 
       10 40871 1 1   2 GLY CA   C  44.712  -69.180  53.100 1.00 . A A .   2 GLY CA   1 1 
       10 40872 1 1   2 GLY H    H  43.210  -69.276  54.539 1.00 . A A .   2 GLY H    1 1 
       10 40873 1 1   2 GLY HA2  H  44.585  -70.248  52.928 1.00 . A A .   2 GLY HA2  1 1 
       10 40874 1 1   2 GLY HA3  H  44.764  -68.703  52.121 1.00 . A A .   2 GLY HA3  1 1 
       10 40875 1 1   2 GLY N    N  43.573  -68.663  53.838 1.00 . A A .   2 GLY N    1 1 
       10 40876 1 1   2 GLY O    O  46.738  -69.876  54.186 1.00 . A A .   2 GLY O    1 1 
       10 40877 1 1   3 ALA C    C  48.711  -67.745  54.056 1.00 . A A .   3 ALA C    1 1 
       10 40878 1 1   3 ALA CA   C  47.484  -67.280  54.843 1.00 . A A .   3 ALA CA   1 1 
       10 40879 1 1   3 ALA CB   C  47.443  -67.863  56.257 1.00 . A A .   3 ALA CB   1 1 
       10 40880 1 1   3 ALA H    H  45.688  -66.901  53.858 1.00 . A A .   3 ALA H    1 1 
       10 40881 1 1   3 ALA HA   H  47.498  -66.192  54.912 1.00 . A A .   3 ALA HA   1 1 
       10 40882 1 1   3 ALA HB1  H  46.436  -67.763  56.662 1.00 . A A .   3 ALA HB1  1 1 
       10 40883 1 1   3 ALA HB2  H  47.718  -68.917  56.223 1.00 . A A .   3 ALA HB2  1 1 
       10 40884 1 1   3 ALA HB3  H  48.146  -67.325  56.893 1.00 . A A .   3 ALA HB3  1 1 
       10 40885 1 1   3 ALA N    N  46.280  -67.661  54.125 1.00 . A A .   3 ALA N    1 1 
       10 40886 1 1   3 ALA O    O  48.578  -68.404  53.026 1.00 . A A .   3 ALA O    1 1 
       10 40887 1 1   4 ARG C    C  51.304  -69.273  53.952 1.00 . A A .   4 ARG C    1 1 
       10 40888 1 1   4 ARG CA   C  51.126  -67.754  53.927 1.00 . A A .   4 ARG CA   1 1 
       10 40889 1 1   4 ARG CB   C  52.320  -67.096  54.623 1.00 . A A .   4 ARG CB   1 1 
       10 40890 1 1   4 ARG CD   C  53.768  -65.065  54.250 1.00 . A A .   4 ARG CD   1 1 
       10 40891 1 1   4 ARG CG   C  53.186  -66.333  53.620 1.00 . A A .   4 ARG CG   1 1 
       10 40892 1 1   4 ARG CZ   C  52.198  -63.241  53.599 1.00 . A A .   4 ARG CZ   1 1 
       10 40893 1 1   4 ARG H    H  49.976  -66.845  55.407 1.00 . A A .   4 ARG H    1 1 
       10 40894 1 1   4 ARG HA   H  51.034  -67.386  52.906 1.00 . A A .   4 ARG HA   1 1 
       10 40895 1 1   4 ARG HB2  H  51.964  -66.414  55.396 1.00 . A A .   4 ARG HB2  1 1 
       10 40896 1 1   4 ARG HB3  H  52.919  -67.858  55.121 1.00 . A A .   4 ARG HB3  1 1 
       10 40897 1 1   4 ARG HD2  H  53.413  -64.964  55.276 1.00 . A A .   4 ARG HD2  1 1 
       10 40898 1 1   4 ARG HD3  H  54.853  -65.135  54.293 1.00 . A A .   4 ARG HD3  1 1 
       10 40899 1 1   4 ARG HE   H  54.013  -63.530  52.778 1.00 . A A .   4 ARG HE   1 1 
       10 40900 1 1   4 ARG HG2  H  53.997  -66.974  53.271 1.00 . A A .   4 ARG HG2  1 1 
       10 40901 1 1   4 ARG HG3  H  52.591  -66.069  52.746 1.00 . A A .   4 ARG HG3  1 1 
       10 40902 1 1   4 ARG HH11 H  51.510  -64.469  55.067 1.00 . A A .   4 ARG HH11 1 1 
       10 40903 1 1   4 ARG HH12 H  50.430  -63.196  54.604 1.00 . A A .   4 ARG HH12 1 1 
       10 40904 1 1   4 ARG HH21 H  52.589  -61.852  52.167 1.00 . A A .   4 ARG HH21 1 1 
       10 40905 1 1   4 ARG HH22 H  51.048  -61.697  52.943 1.00 . A A .   4 ARG HH22 1 1 
       10 40906 1 1   4 ARG N    N  49.876  -67.382  54.570 1.00 . A A .   4 ARG N    1 1 
       10 40907 1 1   4 ARG NE   N  53.368  -63.878  53.459 1.00 . A A .   4 ARG NE   1 1 
       10 40908 1 1   4 ARG NH1  N  51.303  -63.672  54.499 1.00 . A A .   4 ARG NH1  1 1 
       10 40909 1 1   4 ARG NH2  N  51.922  -62.173  52.838 1.00 . A A .   4 ARG NH2  1 1 
       10 40910 1 1   4 ARG O    O  51.468  -69.899  52.906 1.00 . A A .   4 ARG O    1 1 
       10 40911 1 1   5 ALA C    C  50.858  -71.664  56.695 1.00 . A A .   5 ALA C    1 1 
       10 40912 1 1   5 ALA CA   C  51.420  -71.256  55.331 1.00 . A A .   5 ALA CA   1 1 
       10 40913 1 1   5 ALA CB   C  52.893  -71.634  55.171 1.00 . A A .   5 ALA CB   1 1 
       10 40914 1 1   5 ALA H    H  51.130  -69.306  56.002 1.00 . A A .   5 ALA H    1 1 
       10 40915 1 1   5 ALA HA   H  50.843  -71.750  54.548 1.00 . A A .   5 ALA HA   1 1 
       10 40916 1 1   5 ALA HB1  H  53.268  -71.240  54.226 1.00 . A A .   5 ALA HB1  1 1 
       10 40917 1 1   5 ALA HB2  H  53.468  -71.212  55.994 1.00 . A A .   5 ALA HB2  1 1 
       10 40918 1 1   5 ALA HB3  H  52.993  -72.719  55.177 1.00 . A A .   5 ALA HB3  1 1 
       10 40919 1 1   5 ALA N    N  51.265  -69.822  55.157 1.00 . A A .   5 ALA N    1 1 
       10 40920 1 1   5 ALA O    O  51.601  -71.774  57.669 1.00 . A A .   5 ALA O    1 1 
       10 40921 1 1   6 SER C    C  47.581  -73.005  57.625 1.00 . A A .   6 SER C    1 1 
       10 40922 1 1   6 SER CA   C  48.881  -72.268  57.950 1.00 . A A .   6 SER CA   1 1 
       10 40923 1 1   6 SER CB   C  48.596  -71.053  58.834 1.00 . A A .   6 SER CB   1 1 
       10 40924 1 1   6 SER H    H  48.952  -71.783  55.926 1.00 . A A .   6 SER H    1 1 
       10 40925 1 1   6 SER HA   H  49.580  -72.932  58.460 1.00 . A A .   6 SER HA   1 1 
       10 40926 1 1   6 SER HB2  H  48.523  -70.160  58.213 1.00 . A A .   6 SER HB2  1 1 
       10 40927 1 1   6 SER HB3  H  47.629  -71.179  59.323 1.00 . A A .   6 SER HB3  1 1 
       10 40928 1 1   6 SER HG   H  49.611  -71.633  60.458 1.00 . A A .   6 SER HG   1 1 
       10 40929 1 1   6 SER N    N  49.551  -71.875  56.721 1.00 . A A .   6 SER N    1 1 
       10 40930 1 1   6 SER O    O  46.503  -72.587  58.046 1.00 . A A .   6 SER O    1 1 
       10 40931 1 1   6 SER OG   O  49.605  -70.861  59.822 1.00 . A A .   6 SER OG   1 1 
       10 40932 1 1   7 VAL C    C  46.645  -76.249  57.190 1.00 . A A .   7 VAL C    1 1 
       10 40933 1 1   7 VAL CA   C  46.574  -74.890  56.491 1.00 . A A .   7 VAL CA   1 1 
       10 40934 1 1   7 VAL CB   C  46.505  -75.005  54.967 1.00 . A A .   7 VAL CB   1 1 
       10 40935 1 1   7 VAL CG1  C  45.743  -76.262  54.546 1.00 . A A .   7 VAL CG1  1 1 
       10 40936 1 1   7 VAL CG2  C  45.877  -73.752  54.351 1.00 . A A .   7 VAL CG2  1 1 
       10 40937 1 1   7 VAL H    H  48.603  -74.424  56.539 1.00 . A A .   7 VAL H    1 1 
       10 40938 1 1   7 VAL HA   H  45.680  -74.366  56.831 1.00 . A A .   7 VAL HA   1 1 
       10 40939 1 1   7 VAL HB   H  47.524  -75.088  54.591 1.00 . A A .   7 VAL HB   1 1 
       10 40940 1 1   7 VAL HG11 H  45.094  -76.585  55.361 1.00 . A A .   7 VAL HG11 1 1 
       10 40941 1 1   7 VAL HG12 H  45.138  -76.044  53.665 1.00 . A A .   7 VAL HG12 1 1 
       10 40942 1 1   7 VAL HG13 H  46.453  -77.056  54.312 1.00 . A A .   7 VAL HG13 1 1 
       10 40943 1 1   7 VAL HG21 H  45.434  -73.143  55.139 1.00 . A A .   7 VAL HG21 1 1 
       10 40944 1 1   7 VAL HG22 H  46.647  -73.176  53.837 1.00 . A A .   7 VAL HG22 1 1 
       10 40945 1 1   7 VAL HG23 H  45.106  -74.044  53.640 1.00 . A A .   7 VAL HG23 1 1 
       10 40946 1 1   7 VAL N    N  47.724  -74.091  56.878 1.00 . A A .   7 VAL N    1 1 
       10 40947 1 1   7 VAL O    O  45.781  -76.580  58.002 1.00 . A A .   7 VAL O    1 1 
       10 40948 1 1   8 LEU C    C  48.910  -78.222  58.559 1.00 . A A .   8 LEU C    1 1 
       10 40949 1 1   8 LEU CA   C  47.877  -78.315  57.435 1.00 . A A .   8 LEU CA   1 1 
       10 40950 1 1   8 LEU CB   C  48.236  -79.335  56.353 1.00 . A A .   8 LEU CB   1 1 
       10 40951 1 1   8 LEU CD1  C  47.486  -81.153  54.774 1.00 . A A .   8 LEU CD1  1 1 
       10 40952 1 1   8 LEU CD2  C  45.859  -80.172  56.456 1.00 . A A .   8 LEU CD2  1 1 
       10 40953 1 1   8 LEU CG   C  47.065  -79.904  55.551 1.00 . A A .   8 LEU CG   1 1 
       10 40954 1 1   8 LEU H    H  48.379  -76.724  56.190 1.00 . A A .   8 LEU H    1 1 
       10 40955 1 1   8 LEU HA   H  46.925  -78.626  57.866 1.00 . A A .   8 LEU HA   1 1 
       10 40956 1 1   8 LEU HB2  H  48.934  -78.867  55.657 1.00 . A A .   8 LEU HB2  1 1 
       10 40957 1 1   8 LEU HB3  H  48.766  -80.164  56.824 1.00 . A A .   8 LEU HB3  1 1 
       10 40958 1 1   8 LEU HD11 H  48.380  -80.934  54.191 1.00 . A A .   8 LEU HD11 1 1 
       10 40959 1 1   8 LEU HD12 H  47.698  -81.962  55.474 1.00 . A A .   8 LEU HD12 1 1 
       10 40960 1 1   8 LEU HD13 H  46.680  -81.454  54.105 1.00 . A A .   8 LEU HD13 1 1 
       10 40961 1 1   8 LEU HD21 H  46.194  -80.662  57.370 1.00 . A A .   8 LEU HD21 1 1 
       10 40962 1 1   8 LEU HD22 H  45.377  -79.228  56.706 1.00 . A A .   8 LEU HD22 1 1 
       10 40963 1 1   8 LEU HD23 H  45.151  -80.816  55.937 1.00 . A A .   8 LEU HD23 1 1 
       10 40964 1 1   8 LEU HG   H  46.756  -79.159  54.818 1.00 . A A .   8 LEU HG   1 1 
       10 40965 1 1   8 LEU N    N  47.683  -77.000  56.850 1.00 . A A .   8 LEU N    1 1 
       10 40966 1 1   8 LEU O    O  49.781  -77.352  58.536 1.00 . A A .   8 LEU O    1 1 
       10 40967 1 1   9 SER C    C  50.958  -79.935  60.278 1.00 . A A .   9 SER C    1 1 
       10 40968 1 1   9 SER CA   C  49.693  -79.158  60.647 1.00 . A A .   9 SER CA   1 1 
       10 40969 1 1   9 SER CB   C  49.027  -79.781  61.876 1.00 . A A .   9 SER CB   1 1 
       10 40970 1 1   9 SER H    H  48.070  -79.831  59.528 1.00 . A A .   9 SER H    1 1 
       10 40971 1 1   9 SER HA   H  49.932  -78.115  60.853 1.00 . A A .   9 SER HA   1 1 
       10 40972 1 1   9 SER HB2  H  48.981  -79.042  62.677 1.00 . A A .   9 SER HB2  1 1 
       10 40973 1 1   9 SER HB3  H  48.000  -80.052  61.633 1.00 . A A .   9 SER HB3  1 1 
       10 40974 1 1   9 SER HG   H  50.012  -80.806  63.285 1.00 . A A .   9 SER HG   1 1 
       10 40975 1 1   9 SER N    N  48.781  -79.129  59.517 1.00 . A A .   9 SER N    1 1 
       10 40976 1 1   9 SER O    O  51.082  -80.433  59.160 1.00 . A A .   9 SER O    1 1 
       10 40977 1 1   9 SER OG   O  49.726  -80.934  62.335 1.00 . A A .   9 SER OG   1 1 
       10 40978 1 1  10 GLY C    C  52.864  -82.196  60.692 1.00 . A A .  10 GLY C    1 1 
       10 40979 1 1  10 GLY CA   C  53.117  -80.725  61.030 1.00 . A A .  10 GLY CA   1 1 
       10 40980 1 1  10 GLY H    H  51.758  -79.610  62.147 1.00 . A A .  10 GLY H    1 1 
       10 40981 1 1  10 GLY HA2  H  53.675  -80.253  60.222 1.00 . A A .  10 GLY HA2  1 1 
       10 40982 1 1  10 GLY HA3  H  53.734  -80.655  61.927 1.00 . A A .  10 GLY HA3  1 1 
       10 40983 1 1  10 GLY N    N  51.866  -80.017  61.239 1.00 . A A .  10 GLY N    1 1 
       10 40984 1 1  10 GLY O    O  53.287  -82.676  59.641 1.00 . A A .  10 GLY O    1 1 
       10 40985 1 1  11 GLY C    C  50.726  -84.453  60.406 1.00 . A A .  11 GLY C    1 1 
       10 40986 1 1  11 GLY CA   C  51.863  -84.276  61.414 1.00 . A A .  11 GLY CA   1 1 
       10 40987 1 1  11 GLY H    H  51.837  -82.470  62.454 1.00 . A A .  11 GLY H    1 1 
       10 40988 1 1  11 GLY HA2  H  52.749  -84.805  61.065 1.00 . A A .  11 GLY HA2  1 1 
       10 40989 1 1  11 GLY HA3  H  51.582  -84.719  62.369 1.00 . A A .  11 GLY HA3  1 1 
       10 40990 1 1  11 GLY N    N  52.177  -82.870  61.602 1.00 . A A .  11 GLY N    1 1 
       10 40991 1 1  11 GLY O    O  50.771  -85.349  59.565 1.00 . A A .  11 GLY O    1 1 
       10 40992 1 1  12 GLU C    C  49.033  -83.473  58.181 1.00 . A A .  12 GLU C    1 1 
       10 40993 1 1  12 GLU CA   C  48.585  -83.634  59.636 1.00 . A A .  12 GLU CA   1 1 
       10 40994 1 1  12 GLU CB   C  47.552  -82.570  60.012 1.00 . A A .  12 GLU CB   1 1 
       10 40995 1 1  12 GLU CD   C  45.074  -82.347  60.425 1.00 . A A .  12 GLU CD   1 1 
       10 40996 1 1  12 GLU CG   C  46.319  -83.206  60.656 1.00 . A A .  12 GLU CG   1 1 
       10 40997 1 1  12 GLU H    H  49.702  -82.859  61.212 1.00 . A A .  12 GLU H    1 1 
       10 40998 1 1  12 GLU HA   H  48.148  -84.623  59.781 1.00 . A A .  12 GLU HA   1 1 
       10 40999 1 1  12 GLU HB2  H  47.998  -81.854  60.702 1.00 . A A .  12 GLU HB2  1 1 
       10 41000 1 1  12 GLU HB3  H  47.256  -82.014  59.122 1.00 . A A .  12 GLU HB3  1 1 
       10 41001 1 1  12 GLU HG2  H  46.160  -84.201  60.241 1.00 . A A .  12 GLU HG2  1 1 
       10 41002 1 1  12 GLU HG3  H  46.485  -83.329  61.726 1.00 . A A .  12 GLU HG3  1 1 
       10 41003 1 1  12 GLU N    N  49.733  -83.585  60.525 1.00 . A A .  12 GLU N    1 1 
       10 41004 1 1  12 GLU O    O  48.530  -84.160  57.293 1.00 . A A .  12 GLU O    1 1 
       10 41005 1 1  12 GLU OE1  O  44.845  -81.984  59.250 1.00 . A A .  12 GLU OE1  1 1 
       10 41006 1 1  12 GLU OE2  O  44.380  -82.072  61.427 1.00 . A A .  12 GLU OE2  1 1 
       10 41007 1 1  13 LEU C    C  51.224  -83.546  56.143 1.00 . A A .  13 LEU C    1 1 
       10 41008 1 1  13 LEU CA   C  50.495  -82.301  56.652 1.00 . A A .  13 LEU CA   1 1 
       10 41009 1 1  13 LEU CB   C  51.360  -81.039  56.654 1.00 . A A .  13 LEU CB   1 1 
       10 41010 1 1  13 LEU CD1  C  51.028  -80.918  54.157 1.00 . A A .  13 LEU CD1  1 1 
       10 41011 1 1  13 LEU CD2  C  52.494  -79.213  55.334 1.00 . A A .  13 LEU CD2  1 1 
       10 41012 1 1  13 LEU CG   C  51.995  -80.660  55.315 1.00 . A A .  13 LEU CG   1 1 
       10 41013 1 1  13 LEU H    H  50.377  -82.006  58.711 1.00 . A A .  13 LEU H    1 1 
       10 41014 1 1  13 LEU HA   H  49.643  -82.108  56.000 1.00 . A A .  13 LEU HA   1 1 
       10 41015 1 1  13 LEU HB2  H  50.748  -80.203  56.992 1.00 . A A .  13 LEU HB2  1 1 
       10 41016 1 1  13 LEU HB3  H  52.156  -81.169  57.387 1.00 . A A .  13 LEU HB3  1 1 
       10 41017 1 1  13 LEU HD11 H  50.602  -81.915  54.255 1.00 . A A .  13 LEU HD11 1 1 
       10 41018 1 1  13 LEU HD12 H  50.229  -80.177  54.180 1.00 . A A .  13 LEU HD12 1 1 
       10 41019 1 1  13 LEU HD13 H  51.566  -80.842  53.211 1.00 . A A .  13 LEU HD13 1 1 
       10 41020 1 1  13 LEU HD21 H  53.343  -79.131  56.013 1.00 . A A .  13 LEU HD21 1 1 
       10 41021 1 1  13 LEU HD22 H  52.803  -78.922  54.330 1.00 . A A .  13 LEU HD22 1 1 
       10 41022 1 1  13 LEU HD23 H  51.692  -78.558  55.672 1.00 . A A .  13 LEU HD23 1 1 
       10 41023 1 1  13 LEU HG   H  52.865  -81.298  55.156 1.00 . A A .  13 LEU HG   1 1 
       10 41024 1 1  13 LEU N    N  49.973  -82.561  57.983 1.00 . A A .  13 LEU N    1 1 
       10 41025 1 1  13 LEU O    O  51.055  -83.939  54.990 1.00 . A A .  13 LEU O    1 1 
       10 41026 1 1  14 ASP C    C  51.814  -86.402  56.181 1.00 . A A .  14 ASP C    1 1 
       10 41027 1 1  14 ASP CA   C  52.774  -85.322  56.680 1.00 . A A .  14 ASP CA   1 1 
       10 41028 1 1  14 ASP CB   C  53.517  -85.877  57.899 1.00 . A A .  14 ASP CB   1 1 
       10 41029 1 1  14 ASP CG   C  54.894  -86.473  57.600 1.00 . A A .  14 ASP CG   1 1 
       10 41030 1 1  14 ASP H    H  52.151  -83.803  57.963 1.00 . A A .  14 ASP H    1 1 
       10 41031 1 1  14 ASP HA   H  53.478  -85.002  55.913 1.00 . A A .  14 ASP HA   1 1 
       10 41032 1 1  14 ASP HB2  H  53.635  -85.077  58.628 1.00 . A A .  14 ASP HB2  1 1 
       10 41033 1 1  14 ASP HB3  H  52.898  -86.644  58.363 1.00 . A A .  14 ASP HB3  1 1 
       10 41034 1 1  14 ASP N    N  52.019  -84.130  57.027 1.00 . A A .  14 ASP N    1 1 
       10 41035 1 1  14 ASP O    O  52.173  -87.211  55.327 1.00 . A A .  14 ASP O    1 1 
       10 41036 1 1  14 ASP OD1  O  55.766  -85.695  57.158 1.00 . A A .  14 ASP OD1  1 1 
       10 41037 1 1  14 ASP OD2  O  55.042  -87.695  57.820 1.00 . A A .  14 ASP OD2  1 1 
       10 41038 1 1  15 LYS C    C  49.014  -86.965  54.992 1.00 . A A .  15 LYS C    1 1 
       10 41039 1 1  15 LYS CA   C  49.594  -87.349  56.355 1.00 . A A .  15 LYS CA   1 1 
       10 41040 1 1  15 LYS CB   C  48.540  -87.479  57.456 1.00 . A A .  15 LYS CB   1 1 
       10 41041 1 1  15 LYS CD   C  48.875  -89.270  59.201 1.00 . A A .  15 LYS CD   1 1 
       10 41042 1 1  15 LYS CE   C  50.403  -89.352  59.157 1.00 . A A .  15 LYS CE   1 1 
       10 41043 1 1  15 LYS CG   C  48.304  -88.946  57.819 1.00 . A A .  15 LYS CG   1 1 
       10 41044 1 1  15 LYS H    H  50.325  -85.719  57.428 1.00 . A A .  15 LYS H    1 1 
       10 41045 1 1  15 LYS HA   H  50.084  -88.317  56.262 1.00 . A A .  15 LYS HA   1 1 
       10 41046 1 1  15 LYS HB2  H  48.864  -86.930  58.341 1.00 . A A .  15 LYS HB2  1 1 
       10 41047 1 1  15 LYS HB3  H  47.605  -87.027  57.125 1.00 . A A .  15 LYS HB3  1 1 
       10 41048 1 1  15 LYS HD2  H  48.570  -88.503  59.913 1.00 . A A .  15 LYS HD2  1 1 
       10 41049 1 1  15 LYS HD3  H  48.467  -90.215  59.556 1.00 . A A .  15 LYS HD3  1 1 
       10 41050 1 1  15 LYS HE2  H  50.802  -88.514  58.586 1.00 . A A .  15 LYS HE2  1 1 
       10 41051 1 1  15 LYS HE3  H  50.806  -89.271  60.166 1.00 . A A .  15 LYS HE3  1 1 
       10 41052 1 1  15 LYS HG2  H  47.235  -89.161  57.804 1.00 . A A .  15 LYS HG2  1 1 
       10 41053 1 1  15 LYS HG3  H  48.769  -89.588  57.070 1.00 . A A .  15 LYS HG3  1 1 
       10 41054 1 1  15 LYS HZ1  H  51.658  -90.958  59.007 1.00 . A A .  15 LYS HZ1  1 1 
       10 41055 1 1  15 LYS HZ2  H  50.106  -91.307  58.638 1.00 . A A .  15 LYS HZ2  1 1 
       10 41056 1 1  15 LYS HZ3  H  51.033  -90.482  57.575 1.00 . A A .  15 LYS HZ3  1 1 
       10 41057 1 1  15 LYS N    N  50.609  -86.381  56.734 1.00 . A A .  15 LYS N    1 1 
       10 41058 1 1  15 LYS NZ   N  50.835  -90.629  58.544 1.00 . A A .  15 LYS NZ   1 1 
       10 41059 1 1  15 LYS O    O  48.833  -87.822  54.128 1.00 . A A .  15 LYS O    1 1 
       10 41060 1 1  16 TRP C    C  49.137  -85.552  52.465 1.00 . A A .  16 TRP C    1 1 
       10 41061 1 1  16 TRP CA   C  48.183  -85.171  53.599 1.00 . A A .  16 TRP CA   1 1 
       10 41062 1 1  16 TRP CB   C  47.930  -83.664  53.686 1.00 . A A .  16 TRP CB   1 1 
       10 41063 1 1  16 TRP CD1  C  48.611  -82.156  51.705 1.00 . A A .  16 TRP CD1  1 1 
       10 41064 1 1  16 TRP CD2  C  46.626  -83.103  51.441 1.00 . A A .  16 TRP CD2  1 1 
       10 41065 1 1  16 TRP CE2  C  46.867  -82.331  50.323 1.00 . A A .  16 TRP CE2  1 1 
       10 41066 1 1  16 TRP CE3  C  45.437  -83.841  51.580 1.00 . A A .  16 TRP CE3  1 1 
       10 41067 1 1  16 TRP CG   C  47.759  -82.983  52.327 1.00 . A A .  16 TRP CG   1 1 
       10 41068 1 1  16 TRP CH2  C  44.774  -82.948  49.374 1.00 . A A .  16 TRP CH2  1 1 
       10 41069 1 1  16 TRP CZ2  C  45.965  -82.223  49.258 1.00 . A A .  16 TRP CZ2  1 1 
       10 41070 1 1  16 TRP CZ3  C  44.546  -83.721  50.507 1.00 . A A .  16 TRP CZ3  1 1 
       10 41071 1 1  16 TRP H    H  48.889  -84.988  55.551 1.00 . A A .  16 TRP H    1 1 
       10 41072 1 1  16 TRP HA   H  47.215  -85.647  53.448 1.00 . A A .  16 TRP HA   1 1 
       10 41073 1 1  16 TRP HB2  H  47.035  -83.491  54.284 1.00 . A A .  16 TRP HB2  1 1 
       10 41074 1 1  16 TRP HB3  H  48.761  -83.196  54.213 1.00 . A A .  16 TRP HB3  1 1 
       10 41075 1 1  16 TRP HD1  H  49.577  -81.853  52.110 1.00 . A A .  16 TRP HD1  1 1 
       10 41076 1 1  16 TRP HE1  H  48.605  -81.064  49.787 1.00 . A A .  16 TRP HE1  1 1 
       10 41077 1 1  16 TRP HE3  H  45.223  -84.458  52.453 1.00 . A A .  16 TRP HE3  1 1 
       10 41078 1 1  16 TRP HH2  H  44.028  -82.907  48.581 1.00 . A A .  16 TRP HH2  1 1 
       10 41079 1 1  16 TRP HZ2  H  46.179  -81.606  48.385 1.00 . A A .  16 TRP HZ2  1 1 
       10 41080 1 1  16 TRP HZ3  H  43.607  -84.273  50.563 1.00 . A A .  16 TRP HZ3  1 1 
       10 41081 1 1  16 TRP N    N  48.739  -85.677  54.843 1.00 . A A .  16 TRP N    1 1 
       10 41082 1 1  16 TRP NE1  N  48.113  -81.738  50.488 1.00 . A A .  16 TRP NE1  1 1 
       10 41083 1 1  16 TRP O    O  48.757  -86.278  51.547 1.00 . A A .  16 TRP O    1 1 
       10 41084 1 1  17 GLU C    C  51.565  -86.835  51.409 1.00 . A A .  17 GLU C    1 1 
       10 41085 1 1  17 GLU CA   C  51.369  -85.325  51.560 1.00 . A A .  17 GLU CA   1 1 
       10 41086 1 1  17 GLU CB   C  52.688  -84.631  51.902 1.00 . A A .  17 GLU CB   1 1 
       10 41087 1 1  17 GLU CD   C  54.939  -85.686  51.476 1.00 . A A .  17 GLU CD   1 1 
       10 41088 1 1  17 GLU CG   C  53.758  -84.940  50.852 1.00 . A A .  17 GLU CG   1 1 
       10 41089 1 1  17 GLU H    H  50.658  -84.458  53.315 1.00 . A A .  17 GLU H    1 1 
       10 41090 1 1  17 GLU HA   H  50.976  -84.908  50.632 1.00 . A A .  17 GLU HA   1 1 
       10 41091 1 1  17 GLU HB2  H  52.532  -83.554  51.962 1.00 . A A .  17 GLU HB2  1 1 
       10 41092 1 1  17 GLU HB3  H  53.031  -84.959  52.883 1.00 . A A .  17 GLU HB3  1 1 
       10 41093 1 1  17 GLU HG2  H  53.326  -85.541  50.052 1.00 . A A .  17 GLU HG2  1 1 
       10 41094 1 1  17 GLU HG3  H  54.108  -84.012  50.400 1.00 . A A .  17 GLU HG3  1 1 
       10 41095 1 1  17 GLU N    N  50.358  -85.046  52.565 1.00 . A A .  17 GLU N    1 1 
       10 41096 1 1  17 GLU O    O  52.023  -87.304  50.368 1.00 . A A .  17 GLU O    1 1 
       10 41097 1 1  17 GLU OE1  O  55.295  -85.329  52.620 1.00 . A A .  17 GLU OE1  1 1 
       10 41098 1 1  17 GLU OE2  O  55.460  -86.597  50.795 1.00 . A A .  17 GLU OE2  1 1 
       10 41099 1 1  18 LYS C    C  50.079  -89.623  51.864 1.00 . A A .  18 LYS C    1 1 
       10 41100 1 1  18 LYS CA   C  51.341  -89.001  52.462 1.00 . A A .  18 LYS CA   1 1 
       10 41101 1 1  18 LYS CB   C  51.673  -89.511  53.866 1.00 . A A .  18 LYS CB   1 1 
       10 41102 1 1  18 LYS CD   C  53.446  -89.596  55.657 1.00 . A A .  18 LYS CD   1 1 
       10 41103 1 1  18 LYS CE   C  54.600  -90.588  55.821 1.00 . A A .  18 LYS CE   1 1 
       10 41104 1 1  18 LYS CG   C  53.160  -89.326  54.179 1.00 . A A .  18 LYS CG   1 1 
       10 41105 1 1  18 LYS H    H  50.839  -87.165  53.306 1.00 . A A .  18 LYS H    1 1 
       10 41106 1 1  18 LYS HA   H  52.187  -89.251  51.820 1.00 . A A .  18 LYS HA   1 1 
       10 41107 1 1  18 LYS HB2  H  51.074  -88.976  54.602 1.00 . A A .  18 LYS HB2  1 1 
       10 41108 1 1  18 LYS HB3  H  51.410  -90.565  53.946 1.00 . A A .  18 LYS HB3  1 1 
       10 41109 1 1  18 LYS HD2  H  53.692  -88.661  56.161 1.00 . A A .  18 LYS HD2  1 1 
       10 41110 1 1  18 LYS HD3  H  52.552  -89.991  56.138 1.00 . A A .  18 LYS HD3  1 1 
       10 41111 1 1  18 LYS HE2  H  54.217  -91.546  56.173 1.00 . A A .  18 LYS HE2  1 1 
       10 41112 1 1  18 LYS HE3  H  55.071  -90.769  54.854 1.00 . A A .  18 LYS HE3  1 1 
       10 41113 1 1  18 LYS HG2  H  53.752  -90.000  53.561 1.00 . A A .  18 LYS HG2  1 1 
       10 41114 1 1  18 LYS HG3  H  53.465  -88.310  53.925 1.00 . A A .  18 LYS HG3  1 1 
       10 41115 1 1  18 LYS HZ1  H  55.563  -89.067  56.787 1.00 . A A .  18 LYS HZ1  1 1 
       10 41116 1 1  18 LYS HZ2  H  55.403  -90.417  57.691 1.00 . A A .  18 LYS HZ2  1 1 
       10 41117 1 1  18 LYS HZ3  H  56.515  -90.361  56.496 1.00 . A A .  18 LYS HZ3  1 1 
       10 41118 1 1  18 LYS N    N  51.210  -87.554  52.463 1.00 . A A .  18 LYS N    1 1 
       10 41119 1 1  18 LYS NZ   N  55.602  -90.066  56.776 1.00 . A A .  18 LYS NZ   1 1 
       10 41120 1 1  18 LYS O    O  49.540  -90.586  52.407 1.00 . A A .  18 LYS O    1 1 
       10 41121 1 1  19 ILE C    C  48.639  -89.398  48.565 1.00 . A A .  19 ILE C    1 1 
       10 41122 1 1  19 ILE CA   C  48.451  -89.533  50.077 1.00 . A A .  19 ILE CA   1 1 
       10 41123 1 1  19 ILE CB   C  47.205  -88.823  50.609 1.00 . A A .  19 ILE CB   1 1 
       10 41124 1 1  19 ILE CD1  C  45.930  -88.231  52.702 1.00 . A A .  19 ILE CD1  1 1 
       10 41125 1 1  19 ILE CG1  C  46.952  -89.180  52.074 1.00 . A A .  19 ILE CG1  1 1 
       10 41126 1 1  19 ILE CG2  C  45.989  -89.118  49.729 1.00 . A A .  19 ILE CG2  1 1 
       10 41127 1 1  19 ILE H    H  50.086  -88.264  50.318 1.00 . A A .  19 ILE H    1 1 
       10 41128 1 1  19 ILE HA   H  48.347  -90.590  50.319 1.00 . A A .  19 ILE HA   1 1 
       10 41129 1 1  19 ILE HB   H  47.380  -87.748  50.565 1.00 . A A .  19 ILE HB   1 1 
       10 41130 1 1  19 ILE HD11 H  45.781  -87.372  52.048 1.00 . A A .  19 ILE HD11 1 1 
       10 41131 1 1  19 ILE HD12 H  44.983  -88.754  52.835 1.00 . A A .  19 ILE HD12 1 1 
       10 41132 1 1  19 ILE HD13 H  46.296  -87.891  53.670 1.00 . A A .  19 ILE HD13 1 1 
       10 41133 1 1  19 ILE HG12 H  46.594  -90.207  52.145 1.00 . A A .  19 ILE HG12 1 1 
       10 41134 1 1  19 ILE HG13 H  47.889  -89.131  52.631 1.00 . A A .  19 ILE HG13 1 1 
       10 41135 1 1  19 ILE HG21 H  46.267  -89.023  48.679 1.00 . A A .  19 ILE HG21 1 1 
       10 41136 1 1  19 ILE HG22 H  45.638  -90.132  49.921 1.00 . A A .  19 ILE HG22 1 1 
       10 41137 1 1  19 ILE HG23 H  45.193  -88.409  49.959 1.00 . A A .  19 ILE HG23 1 1 
       10 41138 1 1  19 ILE N    N  49.642  -89.048  50.754 1.00 . A A .  19 ILE N    1 1 
       10 41139 1 1  19 ILE O    O  49.155  -88.388  48.087 1.00 . A A .  19 ILE O    1 1 
       10 41140 1 1  20 ARG C    C  47.104  -89.767  45.771 1.00 . A A .  20 ARG C    1 1 
       10 41141 1 1  20 ARG CA   C  48.324  -90.438  46.404 1.00 . A A .  20 ARG CA   1 1 
       10 41142 1 1  20 ARG CB   C  48.446  -91.867  45.870 1.00 . A A .  20 ARG CB   1 1 
       10 41143 1 1  20 ARG CD   C  49.897  -93.926  45.756 1.00 . A A .  20 ARG CD   1 1 
       10 41144 1 1  20 ARG CG   C  49.793  -92.483  46.253 1.00 . A A .  20 ARG CG   1 1 
       10 41145 1 1  20 ARG CZ   C  51.791  -95.389  45.060 1.00 . A A .  20 ARG CZ   1 1 
       10 41146 1 1  20 ARG H    H  47.791  -91.248  48.249 1.00 . A A .  20 ARG H    1 1 
       10 41147 1 1  20 ARG HA   H  49.235  -89.877  46.193 1.00 . A A .  20 ARG HA   1 1 
       10 41148 1 1  20 ARG HB2  H  47.636  -92.478  46.268 1.00 . A A .  20 ARG HB2  1 1 
       10 41149 1 1  20 ARG HB3  H  48.339  -91.864  44.786 1.00 . A A .  20 ARG HB3  1 1 
       10 41150 1 1  20 ARG HD2  H  49.289  -94.579  46.380 1.00 . A A .  20 ARG HD2  1 1 
       10 41151 1 1  20 ARG HD3  H  49.505  -93.999  44.742 1.00 . A A .  20 ARG HD3  1 1 
       10 41152 1 1  20 ARG HE   H  51.942  -93.880  46.384 1.00 . A A .  20 ARG HE   1 1 
       10 41153 1 1  20 ARG HG2  H  50.602  -91.888  45.829 1.00 . A A .  20 ARG HG2  1 1 
       10 41154 1 1  20 ARG HG3  H  49.913  -92.459  47.336 1.00 . A A .  20 ARG HG3  1 1 
       10 41155 1 1  20 ARG HH11 H  50.012  -95.825  44.176 1.00 . A A .  20 ARG HH11 1 1 
       10 41156 1 1  20 ARG HH12 H  51.338  -96.833  43.702 1.00 . A A .  20 ARG HH12 1 1 
       10 41157 1 1  20 ARG HH21 H  53.692  -95.210  45.758 1.00 . A A .  20 ARG HH21 1 1 
       10 41158 1 1  20 ARG HH22 H  53.446  -96.481  44.608 1.00 . A A .  20 ARG HH22 1 1 
       10 41159 1 1  20 ARG N    N  48.210  -90.430  47.852 1.00 . A A .  20 ARG N    1 1 
       10 41160 1 1  20 ARG NE   N  51.309  -94.370  45.785 1.00 . A A .  20 ARG NE   1 1 
       10 41161 1 1  20 ARG NH1  N  50.978  -96.074  44.244 1.00 . A A .  20 ARG NH1  1 1 
       10 41162 1 1  20 ARG NH2  N  53.086  -95.722  45.150 1.00 . A A .  20 ARG NH2  1 1 
       10 41163 1 1  20 ARG O    O  45.999  -89.852  46.303 1.00 . A A .  20 ARG O    1 1 
       10 41164 1 1  21 LEU C    C  45.453  -89.452  43.153 1.00 . A A .  21 LEU C    1 1 
       10 41165 1 1  21 LEU CA   C  46.279  -88.429  43.933 1.00 . A A .  21 LEU CA   1 1 
       10 41166 1 1  21 LEU CB   C  46.852  -87.308  43.062 1.00 . A A .  21 LEU CB   1 1 
       10 41167 1 1  21 LEU CD1  C  47.851  -84.993  43.073 1.00 . A A .  21 LEU CD1  1 1 
       10 41168 1 1  21 LEU CD2  C  47.563  -86.268  45.247 1.00 . A A .  21 LEU CD2  1 1 
       10 41169 1 1  21 LEU CG   C  47.845  -86.367  43.746 1.00 . A A .  21 LEU CG   1 1 
       10 41170 1 1  21 LEU H    H  48.247  -89.050  44.217 1.00 . A A .  21 LEU H    1 1 
       10 41171 1 1  21 LEU HA   H  45.637  -87.961  44.679 1.00 . A A .  21 LEU HA   1 1 
       10 41172 1 1  21 LEU HB2  H  47.345  -87.759  42.200 1.00 . A A .  21 LEU HB2  1 1 
       10 41173 1 1  21 LEU HB3  H  46.022  -86.714  42.678 1.00 . A A .  21 LEU HB3  1 1 
       10 41174 1 1  21 LEU HD11 H  48.247  -84.250  43.767 1.00 . A A .  21 LEU HD11 1 1 
       10 41175 1 1  21 LEU HD12 H  48.476  -85.028  42.181 1.00 . A A .  21 LEU HD12 1 1 
       10 41176 1 1  21 LEU HD13 H  46.833  -84.721  42.792 1.00 . A A .  21 LEU HD13 1 1 
       10 41177 1 1  21 LEU HD21 H  47.996  -87.130  45.756 1.00 . A A .  21 LEU HD21 1 1 
       10 41178 1 1  21 LEU HD22 H  48.005  -85.354  45.641 1.00 . A A .  21 LEU HD22 1 1 
       10 41179 1 1  21 LEU HD23 H  46.485  -86.253  45.413 1.00 . A A .  21 LEU HD23 1 1 
       10 41180 1 1  21 LEU HG   H  48.845  -86.784  43.634 1.00 . A A .  21 LEU HG   1 1 
       10 41181 1 1  21 LEU N    N  47.346  -89.115  44.644 1.00 . A A .  21 LEU N    1 1 
       10 41182 1 1  21 LEU O    O  44.988  -90.441  43.718 1.00 . A A .  21 LEU O    1 1 
       10 41183 1 1  22 ARG C    C  44.281  -89.400  39.647 1.00 . A A .  22 ARG C    1 1 
       10 41184 1 1  22 ARG CA   C  44.528  -90.064  41.003 1.00 . A A .  22 ARG CA   1 1 
       10 41185 1 1  22 ARG CB   C  43.184  -90.428  41.638 1.00 . A A .  22 ARG CB   1 1 
       10 41186 1 1  22 ARG CD   C  42.080  -92.251  42.985 1.00 . A A .  22 ARG CD   1 1 
       10 41187 1 1  22 ARG CG   C  43.076  -91.936  41.868 1.00 . A A .  22 ARG CG   1 1 
       10 41188 1 1  22 ARG CZ   C  40.570  -93.836  41.794 1.00 . A A .  22 ARG CZ   1 1 
       10 41189 1 1  22 ARG H    H  45.673  -88.373  41.414 1.00 . A A .  22 ARG H    1 1 
       10 41190 1 1  22 ARG HA   H  45.149  -90.954  40.897 1.00 . A A .  22 ARG HA   1 1 
       10 41191 1 1  22 ARG HB2  H  43.072  -89.903  42.587 1.00 . A A .  22 ARG HB2  1 1 
       10 41192 1 1  22 ARG HB3  H  42.371  -90.096  40.993 1.00 . A A .  22 ARG HB3  1 1 
       10 41193 1 1  22 ARG HD2  H  42.587  -92.237  43.950 1.00 . A A .  22 ARG HD2  1 1 
       10 41194 1 1  22 ARG HD3  H  41.306  -91.484  43.020 1.00 . A A .  22 ARG HD3  1 1 
       10 41195 1 1  22 ARG HE   H  41.737  -94.330  43.359 1.00 . A A .  22 ARG HE   1 1 
       10 41196 1 1  22 ARG HG2  H  42.762  -92.426  40.946 1.00 . A A .  22 ARG HG2  1 1 
       10 41197 1 1  22 ARG HG3  H  44.056  -92.340  42.124 1.00 . A A .  22 ARG HG3  1 1 
       10 41198 1 1  22 ARG HH11 H  40.554  -91.938  41.064 1.00 . A A .  22 ARG HH11 1 1 
       10 41199 1 1  22 ARG HH12 H  39.510  -93.052  40.247 1.00 . A A .  22 ARG HH12 1 1 
       10 41200 1 1  22 ARG HH21 H  40.358  -95.799  42.281 1.00 . A A .  22 ARG HH21 1 1 
       10 41201 1 1  22 ARG HH22 H  39.398  -95.264  40.943 1.00 . A A .  22 ARG HH22 1 1 
       10 41202 1 1  22 ARG N    N  45.292  -89.180  41.867 1.00 . A A .  22 ARG N    1 1 
       10 41203 1 1  22 ARG NE   N  41.467  -93.578  42.757 1.00 . A A .  22 ARG NE   1 1 
       10 41204 1 1  22 ARG NH1  N  40.178  -92.859  40.965 1.00 . A A .  22 ARG NH1  1 1 
       10 41205 1 1  22 ARG NH2  N  40.066  -95.071  41.662 1.00 . A A .  22 ARG NH2  1 1 
       10 41206 1 1  22 ARG O    O  44.604  -89.968  38.605 1.00 . A A .  22 ARG O    1 1 
       10 41207 1 1  23 PRO C    C  44.676  -86.827  37.899 1.00 . A A .  23 PRO C    1 1 
       10 41208 1 1  23 PRO CA   C  43.401  -87.425  38.496 1.00 . A A .  23 PRO CA   1 1 
       10 41209 1 1  23 PRO CB   C  42.392  -86.372  38.921 1.00 . A A .  23 PRO CB   1 1 
       10 41210 1 1  23 PRO CD   C  43.299  -87.469  40.922 1.00 . A A .  23 PRO CD   1 1 
       10 41211 1 1  23 PRO CG   C  42.509  -86.267  40.433 1.00 . A A .  23 PRO CG   1 1 
       10 41212 1 1  23 PRO HA   H  43.030  -88.034  37.794 1.00 . A A .  23 PRO HA   1 1 
       10 41213 1 1  23 PRO HB2  H  42.604  -85.414  38.445 1.00 . A A .  23 PRO HB2  1 1 
       10 41214 1 1  23 PRO HB3  H  41.382  -86.657  38.626 1.00 . A A .  23 PRO HB3  1 1 
       10 41215 1 1  23 PRO HD2  H  44.170  -87.161  41.502 1.00 . A A .  23 PRO HD2  1 1 
       10 41216 1 1  23 PRO HD3  H  42.695  -88.105  41.569 1.00 . A A .  23 PRO HD3  1 1 
       10 41217 1 1  23 PRO HG2  H  43.009  -85.340  40.714 1.00 . A A .  23 PRO HG2  1 1 
       10 41218 1 1  23 PRO HG3  H  41.520  -86.248  40.890 1.00 . A A .  23 PRO HG3  1 1 
       10 41219 1 1  23 PRO N    N  43.696  -88.174  39.706 1.00 . A A .  23 PRO N    1 1 
       10 41220 1 1  23 PRO O    O  45.405  -86.106  38.577 1.00 . A A .  23 PRO O    1 1 
       10 41221 1 1  24 GLY C    C  47.253  -87.622  36.075 1.00 . A A .  24 GLY C    1 1 
       10 41222 1 1  24 GLY CA   C  46.079  -86.649  35.937 1.00 . A A .  24 GLY CA   1 1 
       10 41223 1 1  24 GLY H    H  44.307  -87.734  36.087 1.00 . A A .  24 GLY H    1 1 
       10 41224 1 1  24 GLY HA2  H  45.847  -86.505  34.881 1.00 . A A .  24 GLY HA2  1 1 
       10 41225 1 1  24 GLY HA3  H  46.360  -85.677  36.337 1.00 . A A .  24 GLY HA3  1 1 
       10 41226 1 1  24 GLY N    N  44.905  -87.147  36.633 1.00 . A A .  24 GLY N    1 1 
       10 41227 1 1  24 GLY O    O  48.334  -87.375  35.545 1.00 . A A .  24 GLY O    1 1 
       10 41228 1 1  25 GLY C    C  47.920  -90.306  38.417 1.00 . A A .  25 GLY C    1 1 
       10 41229 1 1  25 GLY CA   C  48.021  -89.717  37.009 1.00 . A A .  25 GLY CA   1 1 
       10 41230 1 1  25 GLY H    H  46.117  -88.900  37.222 1.00 . A A .  25 GLY H    1 1 
       10 41231 1 1  25 GLY HA2  H  47.914  -90.511  36.270 1.00 . A A .  25 GLY HA2  1 1 
       10 41232 1 1  25 GLY HA3  H  49.008  -89.277  36.864 1.00 . A A .  25 GLY HA3  1 1 
       10 41233 1 1  25 GLY N    N  46.999  -88.707  36.793 1.00 . A A .  25 GLY N    1 1 
       10 41234 1 1  25 GLY O    O  46.856  -90.767  38.826 1.00 . A A .  25 GLY O    1 1 
       10 41235 1 1  26 LYS C    C  50.253  -90.140  41.227 1.00 . A A .  26 LYS C    1 1 
       10 41236 1 1  26 LYS CA   C  49.094  -90.798  40.474 1.00 . A A .  26 LYS CA   1 1 
       10 41237 1 1  26 LYS CB   C  49.163  -92.326  40.454 1.00 . A A .  26 LYS CB   1 1 
       10 41238 1 1  26 LYS CD   C  47.568  -94.178  39.830 1.00 . A A .  26 LYS CD   1 1 
       10 41239 1 1  26 LYS CE   C  46.177  -94.163  39.191 1.00 . A A .  26 LYS CE   1 1 
       10 41240 1 1  26 LYS CG   C  47.783  -92.940  40.703 1.00 . A A .  26 LYS CG   1 1 
       10 41241 1 1  26 LYS H    H  49.905  -89.896  38.780 1.00 . A A .  26 LYS H    1 1 
       10 41242 1 1  26 LYS HA   H  48.161  -90.523  40.967 1.00 . A A .  26 LYS HA   1 1 
       10 41243 1 1  26 LYS HB2  H  49.547  -92.664  39.491 1.00 . A A .  26 LYS HB2  1 1 
       10 41244 1 1  26 LYS HB3  H  49.862  -92.672  41.215 1.00 . A A .  26 LYS HB3  1 1 
       10 41245 1 1  26 LYS HD2  H  48.329  -94.215  39.051 1.00 . A A .  26 LYS HD2  1 1 
       10 41246 1 1  26 LYS HD3  H  47.685  -95.077  40.434 1.00 . A A .  26 LYS HD3  1 1 
       10 41247 1 1  26 LYS HE2  H  45.637  -93.270  39.505 1.00 . A A .  26 LYS HE2  1 1 
       10 41248 1 1  26 LYS HE3  H  46.270  -94.114  38.107 1.00 . A A .  26 LYS HE3  1 1 
       10 41249 1 1  26 LYS HG2  H  47.687  -93.211  41.755 1.00 . A A .  26 LYS HG2  1 1 
       10 41250 1 1  26 LYS HG3  H  47.009  -92.202  40.492 1.00 . A A .  26 LYS HG3  1 1 
       10 41251 1 1  26 LYS HZ1  H  45.957  -96.187  39.367 1.00 . A A .  26 LYS HZ1  1 1 
       10 41252 1 1  26 LYS HZ2  H  45.223  -95.345  40.557 1.00 . A A .  26 LYS HZ2  1 1 
       10 41253 1 1  26 LYS HZ3  H  44.557  -95.402  39.068 1.00 . A A .  26 LYS HZ3  1 1 
       10 41254 1 1  26 LYS N    N  49.043  -90.272  39.120 1.00 . A A .  26 LYS N    1 1 
       10 41255 1 1  26 LYS NZ   N  45.417  -95.372  39.578 1.00 . A A .  26 LYS NZ   1 1 
       10 41256 1 1  26 LYS O    O  51.144  -90.827  41.725 1.00 . A A .  26 LYS O    1 1 
       10 41257 1 1  27 LYS C    C  50.907  -87.990  43.465 1.00 . A A .  27 LYS C    1 1 
       10 41258 1 1  27 LYS CA   C  51.236  -88.060  41.973 1.00 . A A .  27 LYS CA   1 1 
       10 41259 1 1  27 LYS CB   C  51.419  -86.690  41.317 1.00 . A A .  27 LYS CB   1 1 
       10 41260 1 1  27 LYS CD   C  53.144  -85.569  39.859 1.00 . A A .  27 LYS CD   1 1 
       10 41261 1 1  27 LYS CE   C  54.640  -85.349  39.623 1.00 . A A .  27 LYS CE   1 1 
       10 41262 1 1  27 LYS CG   C  52.902  -86.355  41.149 1.00 . A A .  27 LYS CG   1 1 
       10 41263 1 1  27 LYS H    H  49.474  -88.266  40.881 1.00 . A A .  27 LYS H    1 1 
       10 41264 1 1  27 LYS HA   H  52.173  -88.603  41.851 1.00 . A A .  27 LYS HA   1 1 
       10 41265 1 1  27 LYS HB2  H  50.927  -86.679  40.344 1.00 . A A .  27 LYS HB2  1 1 
       10 41266 1 1  27 LYS HB3  H  50.937  -85.924  41.926 1.00 . A A .  27 LYS HB3  1 1 
       10 41267 1 1  27 LYS HD2  H  52.715  -86.108  39.014 1.00 . A A .  27 LYS HD2  1 1 
       10 41268 1 1  27 LYS HD3  H  52.636  -84.607  39.915 1.00 . A A .  27 LYS HD3  1 1 
       10 41269 1 1  27 LYS HE2  H  54.787  -84.526  38.925 1.00 . A A .  27 LYS HE2  1 1 
       10 41270 1 1  27 LYS HE3  H  55.123  -85.063  40.558 1.00 . A A .  27 LYS HE3  1 1 
       10 41271 1 1  27 LYS HG2  H  53.247  -85.774  42.005 1.00 . A A .  27 LYS HG2  1 1 
       10 41272 1 1  27 LYS HG3  H  53.487  -87.275  41.133 1.00 . A A .  27 LYS HG3  1 1 
       10 41273 1 1  27 LYS HZ1  H  54.569  -87.285  38.974 1.00 . A A .  27 LYS HZ1  1 1 
       10 41274 1 1  27 LYS HZ2  H  55.691  -86.381  38.206 1.00 . A A .  27 LYS HZ2  1 1 
       10 41275 1 1  27 LYS HZ3  H  55.964  -86.902  39.730 1.00 . A A .  27 LYS HZ3  1 1 
       10 41276 1 1  27 LYS N    N  50.203  -88.818  41.288 1.00 . A A .  27 LYS N    1 1 
       10 41277 1 1  27 LYS NZ   N  55.267  -86.579  39.090 1.00 . A A .  27 LYS NZ   1 1 
       10 41278 1 1  27 LYS O    O  49.977  -88.646  43.931 1.00 . A A .  27 LYS O    1 1 
       10 41279 1 1  28 GLN C    C  50.962  -85.619  45.907 1.00 . A A .  28 GLN C    1 1 
       10 41280 1 1  28 GLN CA   C  51.491  -87.022  45.604 1.00 . A A .  28 GLN CA   1 1 
       10 41281 1 1  28 GLN CB   C  52.785  -87.298  46.371 1.00 . A A .  28 GLN CB   1 1 
       10 41282 1 1  28 GLN CD   C  54.524  -89.038  46.923 1.00 . A A .  28 GLN CD   1 1 
       10 41283 1 1  28 GLN CG   C  53.130  -88.789  46.346 1.00 . A A .  28 GLN CG   1 1 
       10 41284 1 1  28 GLN H    H  52.442  -86.656  43.787 1.00 . A A .  28 GLN H    1 1 
       10 41285 1 1  28 GLN HA   H  50.746  -87.767  45.881 1.00 . A A .  28 GLN HA   1 1 
       10 41286 1 1  28 GLN HB2  H  53.603  -86.725  45.932 1.00 . A A .  28 GLN HB2  1 1 
       10 41287 1 1  28 GLN HB3  H  52.680  -86.963  47.403 1.00 . A A .  28 GLN HB3  1 1 
       10 41288 1 1  28 GLN HE21 H  54.260  -91.017  46.583 1.00 . A A .  28 GLN HE21 1 1 
       10 41289 1 1  28 GLN HE22 H  55.780  -90.584  47.292 1.00 . A A .  28 GLN HE22 1 1 
       10 41290 1 1  28 GLN HG2  H  52.390  -89.346  46.919 1.00 . A A .  28 GLN HG2  1 1 
       10 41291 1 1  28 GLN HG3  H  53.085  -89.159  45.322 1.00 . A A .  28 GLN HG3  1 1 
       10 41292 1 1  28 GLN N    N  51.688  -87.187  44.173 1.00 . A A .  28 GLN N    1 1 
       10 41293 1 1  28 GLN NE2  N  54.885  -90.319  46.933 1.00 . A A .  28 GLN NE2  1 1 
       10 41294 1 1  28 GLN O    O  51.351  -84.650  45.258 1.00 . A A .  28 GLN O    1 1 
       10 41295 1 1  28 GLN OE1  O  55.228  -88.129  47.332 1.00 . A A .  28 GLN OE1  1 1 
       10 41296 1 1  29 TYR C    C  50.548  -83.368  47.921 1.00 . A A .  29 TYR C    1 1 
       10 41297 1 1  29 TYR CA   C  49.496  -84.286  47.296 1.00 . A A .  29 TYR CA   1 1 
       10 41298 1 1  29 TYR CB   C  48.439  -84.624  48.349 1.00 . A A .  29 TYR CB   1 1 
       10 41299 1 1  29 TYR CD1  C  46.546  -83.901  46.848 1.00 . A A .  29 TYR CD1  1 1 
       10 41300 1 1  29 TYR CD2  C  46.239  -85.846  48.204 1.00 . A A .  29 TYR CD2  1 1 
       10 41301 1 1  29 TYR CE1  C  45.218  -84.064  46.315 1.00 . A A .  29 TYR CE1  1 1 
       10 41302 1 1  29 TYR CE2  C  44.912  -86.008  47.671 1.00 . A A .  29 TYR CE2  1 1 
       10 41303 1 1  29 TYR CG   C  47.028  -84.796  47.782 1.00 . A A .  29 TYR CG   1 1 
       10 41304 1 1  29 TYR CZ   C  44.466  -85.109  46.753 1.00 . A A .  29 TYR CZ   1 1 
       10 41305 1 1  29 TYR H    H  49.771  -86.347  47.421 1.00 . A A .  29 TYR H    1 1 
       10 41306 1 1  29 TYR HA   H  49.091  -83.808  46.404 1.00 . A A .  29 TYR HA   1 1 
       10 41307 1 1  29 TYR HB2  H  48.729  -85.541  48.860 1.00 . A A .  29 TYR HB2  1 1 
       10 41308 1 1  29 TYR HB3  H  48.424  -83.832  49.099 1.00 . A A .  29 TYR HB3  1 1 
       10 41309 1 1  29 TYR HD1  H  47.170  -83.072  46.515 1.00 . A A .  29 TYR HD1  1 1 
       10 41310 1 1  29 TYR HD2  H  46.620  -86.552  48.942 1.00 . A A .  29 TYR HD2  1 1 
       10 41311 1 1  29 TYR HE1  H  44.825  -83.365  45.577 1.00 . A A .  29 TYR HE1  1 1 
       10 41312 1 1  29 TYR HE2  H  44.277  -86.833  47.995 1.00 . A A .  29 TYR HE2  1 1 
       10 41313 1 1  29 TYR HH   H  42.548  -85.316  46.994 1.00 . A A .  29 TYR HH   1 1 
       10 41314 1 1  29 TYR N    N  50.083  -85.554  46.897 1.00 . A A .  29 TYR N    1 1 
       10 41315 1 1  29 TYR O    O  51.487  -83.840  48.561 1.00 . A A .  29 TYR O    1 1 
       10 41316 1 1  29 TYR OH   O  43.212  -85.263  46.249 1.00 . A A .  29 TYR OH   1 1 
       10 41317 1 1  30 LYS C    C  50.488  -79.858  48.712 1.00 . A A .  30 LYS C    1 1 
       10 41318 1 1  30 LYS CA   C  51.276  -81.085  48.251 1.00 . A A .  30 LYS CA   1 1 
       10 41319 1 1  30 LYS CB   C  52.371  -80.766  47.231 1.00 . A A .  30 LYS CB   1 1 
       10 41320 1 1  30 LYS CD   C  54.887  -80.598  47.293 1.00 . A A .  30 LYS CD   1 1 
       10 41321 1 1  30 LYS CE   C  56.033  -80.515  48.304 1.00 . A A .  30 LYS CE   1 1 
       10 41322 1 1  30 LYS CG   C  53.575  -80.107  47.908 1.00 . A A .  30 LYS CG   1 1 
       10 41323 1 1  30 LYS H    H  49.590  -81.698  47.193 1.00 . A A .  30 LYS H    1 1 
       10 41324 1 1  30 LYS HA   H  51.764  -81.530  49.118 1.00 . A A .  30 LYS HA   1 1 
       10 41325 1 1  30 LYS HB2  H  52.687  -81.681  46.731 1.00 . A A .  30 LYS HB2  1 1 
       10 41326 1 1  30 LYS HB3  H  51.975  -80.102  46.463 1.00 . A A .  30 LYS HB3  1 1 
       10 41327 1 1  30 LYS HD2  H  54.771  -81.627  46.953 1.00 . A A .  30 LYS HD2  1 1 
       10 41328 1 1  30 LYS HD3  H  55.128  -79.998  46.415 1.00 . A A .  30 LYS HD3  1 1 
       10 41329 1 1  30 LYS HE2  H  56.215  -79.474  48.570 1.00 . A A .  30 LYS HE2  1 1 
       10 41330 1 1  30 LYS HE3  H  55.754  -81.034  49.221 1.00 . A A .  30 LYS HE3  1 1 
       10 41331 1 1  30 LYS HG2  H  53.506  -79.024  47.808 1.00 . A A .  30 LYS HG2  1 1 
       10 41332 1 1  30 LYS HG3  H  53.564  -80.330  48.975 1.00 . A A .  30 LYS HG3  1 1 
       10 41333 1 1  30 LYS HZ1  H  57.884  -80.386  47.448 1.00 . A A .  30 LYS HZ1  1 1 
       10 41334 1 1  30 LYS HZ2  H  57.712  -81.670  48.442 1.00 . A A .  30 LYS HZ2  1 1 
       10 41335 1 1  30 LYS HZ3  H  57.028  -81.688  46.959 1.00 . A A .  30 LYS HZ3  1 1 
       10 41336 1 1  30 LYS N    N  50.355  -82.074  47.714 1.00 . A A .  30 LYS N    1 1 
       10 41337 1 1  30 LYS NZ   N  57.264  -81.113  47.743 1.00 . A A .  30 LYS NZ   1 1 
       10 41338 1 1  30 LYS O    O  49.289  -79.754  48.458 1.00 . A A .  30 LYS O    1 1 
       10 41339 1 1  31 LEU C    C  50.040  -76.927  48.705 1.00 . A A .  31 LEU C    1 1 
       10 41340 1 1  31 LEU CA   C  50.574  -77.743  49.884 1.00 . A A .  31 LEU CA   1 1 
       10 41341 1 1  31 LEU CB   C  51.551  -76.972  50.774 1.00 . A A .  31 LEU CB   1 1 
       10 41342 1 1  31 LEU CD1  C  50.698  -78.286  52.749 1.00 . A A .  31 LEU CD1  1 1 
       10 41343 1 1  31 LEU CD2  C  53.064  -78.641  51.908 1.00 . A A .  31 LEU CD2  1 1 
       10 41344 1 1  31 LEU CG   C  51.922  -77.640  52.098 1.00 . A A .  31 LEU CG   1 1 
       10 41345 1 1  31 LEU H    H  52.169  -79.052  49.587 1.00 . A A .  31 LEU H    1 1 
       10 41346 1 1  31 LEU HA   H  49.733  -78.039  50.510 1.00 . A A .  31 LEU HA   1 1 
       10 41347 1 1  31 LEU HB2  H  52.468  -76.798  50.208 1.00 . A A .  31 LEU HB2  1 1 
       10 41348 1 1  31 LEU HB3  H  51.121  -75.994  50.990 1.00 . A A .  31 LEU HB3  1 1 
       10 41349 1 1  31 LEU HD11 H  50.830  -78.308  53.831 1.00 . A A .  31 LEU HD11 1 1 
       10 41350 1 1  31 LEU HD12 H  49.808  -77.706  52.503 1.00 . A A .  31 LEU HD12 1 1 
       10 41351 1 1  31 LEU HD13 H  50.583  -79.304  52.376 1.00 . A A .  31 LEU HD13 1 1 
       10 41352 1 1  31 LEU HD21 H  52.677  -79.656  51.996 1.00 . A A .  31 LEU HD21 1 1 
       10 41353 1 1  31 LEU HD22 H  53.505  -78.506  50.919 1.00 . A A .  31 LEU HD22 1 1 
       10 41354 1 1  31 LEU HD23 H  53.825  -78.474  52.670 1.00 . A A .  31 LEU HD23 1 1 
       10 41355 1 1  31 LEU HG   H  52.281  -76.869  52.781 1.00 . A A .  31 LEU HG   1 1 
       10 41356 1 1  31 LEU N    N  51.193  -78.960  49.384 1.00 . A A .  31 LEU N    1 1 
       10 41357 1 1  31 LEU O    O  49.070  -76.184  48.850 1.00 . A A .  31 LEU O    1 1 
       10 41358 1 1  32 LYS C    C  48.872  -76.788  45.983 1.00 . A A .  32 LYS C    1 1 
       10 41359 1 1  32 LYS CA   C  50.297  -76.381  46.363 1.00 . A A .  32 LYS CA   1 1 
       10 41360 1 1  32 LYS CB   C  51.319  -76.603  45.246 1.00 . A A .  32 LYS CB   1 1 
       10 41361 1 1  32 LYS CD   C  53.409  -75.726  44.140 1.00 . A A .  32 LYS CD   1 1 
       10 41362 1 1  32 LYS CE   C  54.696  -74.939  44.388 1.00 . A A .  32 LYS CE   1 1 
       10 41363 1 1  32 LYS CG   C  52.424  -75.545  45.297 1.00 . A A .  32 LYS CG   1 1 
       10 41364 1 1  32 LYS H    H  51.483  -77.700  47.457 1.00 . A A .  32 LYS H    1 1 
       10 41365 1 1  32 LYS HA   H  50.301  -75.317  46.598 1.00 . A A .  32 LYS HA   1 1 
       10 41366 1 1  32 LYS HB2  H  51.757  -77.596  45.341 1.00 . A A .  32 LYS HB2  1 1 
       10 41367 1 1  32 LYS HB3  H  50.820  -76.566  44.279 1.00 . A A .  32 LYS HB3  1 1 
       10 41368 1 1  32 LYS HD2  H  53.642  -76.784  44.018 1.00 . A A .  32 LYS HD2  1 1 
       10 41369 1 1  32 LYS HD3  H  52.948  -75.392  43.210 1.00 . A A .  32 LYS HD3  1 1 
       10 41370 1 1  32 LYS HE2  H  54.524  -74.178  45.150 1.00 . A A .  32 LYS HE2  1 1 
       10 41371 1 1  32 LYS HE3  H  55.469  -75.605  44.773 1.00 . A A .  32 LYS HE3  1 1 
       10 41372 1 1  32 LYS HG2  H  51.982  -74.550  45.251 1.00 . A A .  32 LYS HG2  1 1 
       10 41373 1 1  32 LYS HG3  H  52.955  -75.614  46.246 1.00 . A A .  32 LYS HG3  1 1 
       10 41374 1 1  32 LYS HZ1  H  54.717  -73.412  43.030 1.00 . A A .  32 LYS HZ1  1 1 
       10 41375 1 1  32 LYS HZ2  H  56.154  -74.173  43.178 1.00 . A A .  32 LYS HZ2  1 1 
       10 41376 1 1  32 LYS HZ3  H  54.934  -74.885  42.360 1.00 . A A .  32 LYS HZ3  1 1 
       10 41377 1 1  32 LYS N    N  50.695  -77.093  47.566 1.00 . A A .  32 LYS N    1 1 
       10 41378 1 1  32 LYS NZ   N  55.163  -74.300  43.138 1.00 . A A .  32 LYS NZ   1 1 
       10 41379 1 1  32 LYS O    O  48.040  -75.936  45.674 1.00 . A A .  32 LYS O    1 1 
       10 41380 1 1  33 HIS C    C  46.287  -78.102  46.677 1.00 . A A .  33 HIS C    1 1 
       10 41381 1 1  33 HIS CA   C  47.324  -78.622  45.679 1.00 . A A .  33 HIS CA   1 1 
       10 41382 1 1  33 HIS CB   C  47.360  -80.149  45.602 1.00 . A A .  33 HIS CB   1 1 
       10 41383 1 1  33 HIS CD2  C  47.328  -80.505  43.013 1.00 . A A .  33 HIS CD2  1 1 
       10 41384 1 1  33 HIS CE1  C  49.074  -81.814  42.856 1.00 . A A .  33 HIS CE1  1 1 
       10 41385 1 1  33 HIS CG   C  47.826  -80.687  44.270 1.00 . A A .  33 HIS CG   1 1 
       10 41386 1 1  33 HIS H    H  49.315  -78.777  46.269 1.00 . A A .  33 HIS H    1 1 
       10 41387 1 1  33 HIS HA   H  47.081  -78.244  44.685 1.00 . A A .  33 HIS HA   1 1 
       10 41388 1 1  33 HIS HB2  H  48.018  -80.527  46.384 1.00 . A A .  33 HIS HB2  1 1 
       10 41389 1 1  33 HIS HB3  H  46.362  -80.537  45.810 1.00 . A A .  33 HIS HB3  1 1 
       10 41390 1 1  33 HIS HD1  H  49.508  -81.836  44.886 1.00 . A A .  33 HIS HD1  1 1 
       10 41391 1 1  33 HIS HD2  H  46.457  -79.903  42.753 1.00 . A A .  33 HIS HD2  1 1 
       10 41392 1 1  33 HIS HE1  H  49.853  -82.449  42.432 1.00 . A A .  33 HIS HE1  1 1 
       10 41393 1 1  33 HIS HE2  H  47.916  -81.275  41.178 1.00 . A A .  33 HIS HE2  1 1 
       10 41394 1 1  33 HIS N    N  48.634  -78.091  46.016 1.00 . A A .  33 HIS N    1 1 
       10 41395 1 1  33 HIS ND1  N  48.925  -81.516  44.139 1.00 . A A .  33 HIS ND1  1 1 
       10 41396 1 1  33 HIS NE2  N  48.084  -81.185  42.160 1.00 . A A .  33 HIS NE2  1 1 
       10 41397 1 1  33 HIS O    O  45.143  -77.839  46.309 1.00 . A A .  33 HIS O    1 1 
       10 41398 1 1  34 ILE C    C  45.412  -76.056  48.652 1.00 . A A .  34 ILE C    1 1 
       10 41399 1 1  34 ILE CA   C  45.848  -77.487  48.975 1.00 . A A .  34 ILE CA   1 1 
       10 41400 1 1  34 ILE CB   C  46.522  -77.632  50.340 1.00 . A A .  34 ILE CB   1 1 
       10 41401 1 1  34 ILE CD1  C  46.764  -79.223  52.281 1.00 . A A .  34 ILE CD1  1 1 
       10 41402 1 1  34 ILE CG1  C  46.590  -79.099  50.766 1.00 . A A .  34 ILE CG1  1 1 
       10 41403 1 1  34 ILE CG2  C  45.828  -76.762  51.390 1.00 . A A .  34 ILE CG2  1 1 
       10 41404 1 1  34 ILE H    H  47.656  -78.187  48.212 1.00 . A A .  34 ILE H    1 1 
       10 41405 1 1  34 ILE HA   H  44.965  -78.124  48.982 1.00 . A A .  34 ILE HA   1 1 
       10 41406 1 1  34 ILE HB   H  47.549  -77.273  50.254 1.00 . A A .  34 ILE HB   1 1 
       10 41407 1 1  34 ILE HD11 H  47.169  -80.207  52.521 1.00 . A A .  34 ILE HD11 1 1 
       10 41408 1 1  34 ILE HD12 H  47.450  -78.453  52.632 1.00 . A A .  34 ILE HD12 1 1 
       10 41409 1 1  34 ILE HD13 H  45.797  -79.099  52.769 1.00 . A A .  34 ILE HD13 1 1 
       10 41410 1 1  34 ILE HG12 H  45.680  -79.613  50.457 1.00 . A A .  34 ILE HG12 1 1 
       10 41411 1 1  34 ILE HG13 H  47.421  -79.591  50.259 1.00 . A A .  34 ILE HG13 1 1 
       10 41412 1 1  34 ILE HG21 H  44.842  -77.172  51.606 1.00 . A A .  34 ILE HG21 1 1 
       10 41413 1 1  34 ILE HG22 H  46.424  -76.747  52.302 1.00 . A A .  34 ILE HG22 1 1 
       10 41414 1 1  34 ILE HG23 H  45.723  -75.746  51.008 1.00 . A A .  34 ILE HG23 1 1 
       10 41415 1 1  34 ILE N    N  46.724  -77.970  47.920 1.00 . A A .  34 ILE N    1 1 
       10 41416 1 1  34 ILE O    O  44.224  -75.741  48.700 1.00 . A A .  34 ILE O    1 1 
       10 41417 1 1  35 VAL C    C  45.020  -73.775  46.948 1.00 . A A .  35 VAL C    1 1 
       10 41418 1 1  35 VAL CA   C  46.127  -73.840  48.003 1.00 . A A .  35 VAL CA   1 1 
       10 41419 1 1  35 VAL CB   C  47.418  -73.149  47.556 1.00 . A A .  35 VAL CB   1 1 
       10 41420 1 1  35 VAL CG1  C  47.119  -71.998  46.593 1.00 . A A .  35 VAL CG1  1 1 
       10 41421 1 1  35 VAL CG2  C  48.224  -72.661  48.762 1.00 . A A .  35 VAL CG2  1 1 
       10 41422 1 1  35 VAL H    H  47.359  -75.494  48.295 1.00 . A A .  35 VAL H    1 1 
       10 41423 1 1  35 VAL HA   H  45.777  -73.348  48.910 1.00 . A A .  35 VAL HA   1 1 
       10 41424 1 1  35 VAL HB   H  48.024  -73.882  47.025 1.00 . A A .  35 VAL HB   1 1 
       10 41425 1 1  35 VAL HG11 H  46.191  -71.508  46.889 1.00 . A A .  35 VAL HG11 1 1 
       10 41426 1 1  35 VAL HG12 H  47.936  -71.278  46.624 1.00 . A A .  35 VAL HG12 1 1 
       10 41427 1 1  35 VAL HG13 H  47.018  -72.389  45.580 1.00 . A A .  35 VAL HG13 1 1 
       10 41428 1 1  35 VAL HG21 H  48.565  -71.641  48.582 1.00 . A A .  35 VAL HG21 1 1 
       10 41429 1 1  35 VAL HG22 H  47.593  -72.680  49.652 1.00 . A A .  35 VAL HG22 1 1 
       10 41430 1 1  35 VAL HG23 H  49.084  -73.312  48.912 1.00 . A A .  35 VAL HG23 1 1 
       10 41431 1 1  35 VAL N    N  46.395  -75.229  48.332 1.00 . A A .  35 VAL N    1 1 
       10 41432 1 1  35 VAL O    O  44.117  -72.945  47.042 1.00 . A A .  35 VAL O    1 1 
       10 41433 1 1  36 TRP C    C  42.790  -75.064  45.517 1.00 . A A .  36 TRP C    1 1 
       10 41434 1 1  36 TRP CA   C  44.144  -74.714  44.899 1.00 . A A .  36 TRP CA   1 1 
       10 41435 1 1  36 TRP CB   C  44.576  -75.697  43.808 1.00 . A A .  36 TRP CB   1 1 
       10 41436 1 1  36 TRP CD1  C  43.038  -75.293  41.775 1.00 . A A .  36 TRP CD1  1 1 
       10 41437 1 1  36 TRP CD2  C  42.678  -77.238  42.771 1.00 . A A .  36 TRP CD2  1 1 
       10 41438 1 1  36 TRP CE2  C  41.798  -77.149  41.711 1.00 . A A .  36 TRP CE2  1 1 
       10 41439 1 1  36 TRP CE3  C  42.701  -78.366  43.611 1.00 . A A .  36 TRP CE3  1 1 
       10 41440 1 1  36 TRP CG   C  43.473  -76.034  42.803 1.00 . A A .  36 TRP CG   1 1 
       10 41441 1 1  36 TRP CH2  C  40.881  -79.286  42.215 1.00 . A A .  36 TRP CH2  1 1 
       10 41442 1 1  36 TRP CZ2  C  40.877  -78.153  41.393 1.00 . A A .  36 TRP CZ2  1 1 
       10 41443 1 1  36 TRP CZ3  C  41.773  -79.360  43.279 1.00 . A A .  36 TRP CZ3  1 1 
       10 41444 1 1  36 TRP H    H  45.864  -75.332  45.899 1.00 . A A .  36 TRP H    1 1 
       10 41445 1 1  36 TRP HA   H  44.100  -73.727  44.438 1.00 . A A .  36 TRP HA   1 1 
       10 41446 1 1  36 TRP HB2  H  45.427  -75.277  43.271 1.00 . A A .  36 TRP HB2  1 1 
       10 41447 1 1  36 TRP HB3  H  44.919  -76.619  44.279 1.00 . A A .  36 TRP HB3  1 1 
       10 41448 1 1  36 TRP HD1  H  43.434  -74.311  41.517 1.00 . A A .  36 TRP HD1  1 1 
       10 41449 1 1  36 TRP HE1  H  41.498  -75.542  40.213 1.00 . A A .  36 TRP HE1  1 1 
       10 41450 1 1  36 TRP HE3  H  43.385  -78.461  44.453 1.00 . A A .  36 TRP HE3  1 1 
       10 41451 1 1  36 TRP HH2  H  40.189  -80.105  42.022 1.00 . A A .  36 TRP HH2  1 1 
       10 41452 1 1  36 TRP HZ2  H  40.192  -78.058  40.549 1.00 . A A .  36 TRP HZ2  1 1 
       10 41453 1 1  36 TRP HZ3  H  41.748  -80.257  43.897 1.00 . A A .  36 TRP HZ3  1 1 
       10 41454 1 1  36 TRP N    N  45.126  -74.661  45.969 1.00 . A A .  36 TRP N    1 1 
       10 41455 1 1  36 TRP NE1  N  42.024  -75.927  41.086 1.00 . A A .  36 TRP NE1  1 1 
       10 41456 1 1  36 TRP O    O  41.765  -74.503  45.132 1.00 . A A .  36 TRP O    1 1 
       10 41457 1 1  37 ALA C    C  40.959  -75.216  47.817 1.00 . A A .  37 ALA C    1 1 
       10 41458 1 1  37 ALA CA   C  41.616  -76.420  47.139 1.00 . A A .  37 ALA CA   1 1 
       10 41459 1 1  37 ALA CB   C  41.953  -77.536  48.132 1.00 . A A .  37 ALA CB   1 1 
       10 41460 1 1  37 ALA H    H  43.666  -76.440  46.771 1.00 . A A .  37 ALA H    1 1 
       10 41461 1 1  37 ALA HA   H  40.938  -76.816  46.383 1.00 . A A .  37 ALA HA   1 1 
       10 41462 1 1  37 ALA HB1  H  41.508  -78.471  47.791 1.00 . A A .  37 ALA HB1  1 1 
       10 41463 1 1  37 ALA HB2  H  43.034  -77.651  48.195 1.00 . A A .  37 ALA HB2  1 1 
       10 41464 1 1  37 ALA HB3  H  41.556  -77.281  49.114 1.00 . A A .  37 ALA HB3  1 1 
       10 41465 1 1  37 ALA N    N  42.828  -75.989  46.464 1.00 . A A .  37 ALA N    1 1 
       10 41466 1 1  37 ALA O    O  39.777  -74.951  47.610 1.00 . A A .  37 ALA O    1 1 
       10 41467 1 1  38 SER C    C  40.810  -72.284  48.325 1.00 . A A .  38 SER C    1 1 
       10 41468 1 1  38 SER CA   C  41.266  -73.350  49.324 1.00 . A A .  38 SER CA   1 1 
       10 41469 1 1  38 SER CB   C  42.339  -72.780  50.254 1.00 . A A .  38 SER CB   1 1 
       10 41470 1 1  38 SER H    H  42.716  -74.742  48.778 1.00 . A A .  38 SER H    1 1 
       10 41471 1 1  38 SER HA   H  40.423  -73.703  49.918 1.00 . A A .  38 SER HA   1 1 
       10 41472 1 1  38 SER HB2  H  41.862  -72.240  51.072 1.00 . A A .  38 SER HB2  1 1 
       10 41473 1 1  38 SER HB3  H  42.904  -73.599  50.700 1.00 . A A .  38 SER HB3  1 1 
       10 41474 1 1  38 SER HG   H  42.732  -71.121  49.205 1.00 . A A .  38 SER HG   1 1 
       10 41475 1 1  38 SER N    N  41.756  -74.519  48.615 1.00 . A A .  38 SER N    1 1 
       10 41476 1 1  38 SER O    O  39.849  -71.560  48.581 1.00 . A A .  38 SER O    1 1 
       10 41477 1 1  38 SER OG   O  43.232  -71.907  49.567 1.00 . A A .  38 SER OG   1 1 
       10 41478 1 1  39 ARG C    C  39.783  -71.492  45.646 1.00 . A A .  39 ARG C    1 1 
       10 41479 1 1  39 ARG CA   C  41.201  -71.257  46.171 1.00 . A A .  39 ARG CA   1 1 
       10 41480 1 1  39 ARG CB   C  42.191  -71.352  45.007 1.00 . A A .  39 ARG CB   1 1 
       10 41481 1 1  39 ARG CD   C  44.366  -70.329  44.249 1.00 . A A .  39 ARG CD   1 1 
       10 41482 1 1  39 ARG CG   C  42.991  -70.057  44.862 1.00 . A A .  39 ARG CG   1 1 
       10 41483 1 1  39 ARG CZ   C  45.161  -67.984  43.967 1.00 . A A .  39 ARG CZ   1 1 
       10 41484 1 1  39 ARG H    H  42.301  -72.814  47.010 1.00 . A A .  39 ARG H    1 1 
       10 41485 1 1  39 ARG HA   H  41.283  -70.286  46.658 1.00 . A A .  39 ARG HA   1 1 
       10 41486 1 1  39 ARG HB2  H  42.870  -72.188  45.171 1.00 . A A .  39 ARG HB2  1 1 
       10 41487 1 1  39 ARG HB3  H  41.651  -71.557  44.083 1.00 . A A .  39 ARG HB3  1 1 
       10 41488 1 1  39 ARG HD2  H  44.782  -71.248  44.660 1.00 . A A .  39 ARG HD2  1 1 
       10 41489 1 1  39 ARG HD3  H  44.272  -70.474  43.173 1.00 . A A .  39 ARG HD3  1 1 
       10 41490 1 1  39 ARG HE   H  46.026  -69.343  45.173 1.00 . A A .  39 ARG HE   1 1 
       10 41491 1 1  39 ARG HG2  H  42.442  -69.353  44.235 1.00 . A A .  39 ARG HG2  1 1 
       10 41492 1 1  39 ARG HG3  H  43.110  -69.587  45.838 1.00 . A A .  39 ARG HG3  1 1 
       10 41493 1 1  39 ARG HH11 H  43.522  -68.463  42.863 1.00 . A A .  39 ARG HH11 1 1 
       10 41494 1 1  39 ARG HH12 H  44.086  -66.836  42.677 1.00 . A A .  39 ARG HH12 1 1 
       10 41495 1 1  39 ARG HH21 H  46.771  -67.197  44.928 1.00 . A A .  39 ARG HH21 1 1 
       10 41496 1 1  39 ARG HH22 H  45.947  -66.111  43.860 1.00 . A A .  39 ARG HH22 1 1 
       10 41497 1 1  39 ARG N    N  41.521  -72.222  47.209 1.00 . A A .  39 ARG N    1 1 
       10 41498 1 1  39 ARG NE   N  45.277  -69.195  44.527 1.00 . A A .  39 ARG NE   1 1 
       10 41499 1 1  39 ARG NH1  N  44.173  -67.740  43.096 1.00 . A A .  39 ARG NH1  1 1 
       10 41500 1 1  39 ARG NH2  N  46.033  -67.015  44.278 1.00 . A A .  39 ARG NH2  1 1 
       10 41501 1 1  39 ARG O    O  39.041  -70.541  45.404 1.00 . A A .  39 ARG O    1 1 
       10 41502 1 1  40 GLU C    C  37.056  -72.725  46.000 1.00 . A A .  40 GLU C    1 1 
       10 41503 1 1  40 GLU CA   C  38.134  -73.137  44.995 1.00 . A A .  40 GLU CA   1 1 
       10 41504 1 1  40 GLU CB   C  38.063  -74.636  44.699 1.00 . A A .  40 GLU CB   1 1 
       10 41505 1 1  40 GLU CD   C  37.583  -74.730  42.224 1.00 . A A .  40 GLU CD   1 1 
       10 41506 1 1  40 GLU CG   C  37.010  -74.934  43.628 1.00 . A A .  40 GLU CG   1 1 
       10 41507 1 1  40 GLU H    H  40.059  -73.532  45.685 1.00 . A A .  40 GLU H    1 1 
       10 41508 1 1  40 GLU HA   H  38.004  -72.583  44.065 1.00 . A A .  40 GLU HA   1 1 
       10 41509 1 1  40 GLU HB2  H  39.037  -74.990  44.363 1.00 . A A .  40 GLU HB2  1 1 
       10 41510 1 1  40 GLU HB3  H  37.822  -75.180  45.612 1.00 . A A .  40 GLU HB3  1 1 
       10 41511 1 1  40 GLU HG2  H  36.658  -75.961  43.736 1.00 . A A .  40 GLU HG2  1 1 
       10 41512 1 1  40 GLU HG3  H  36.147  -74.285  43.771 1.00 . A A .  40 GLU HG3  1 1 
       10 41513 1 1  40 GLU N    N  39.449  -72.764  45.486 1.00 . A A .  40 GLU N    1 1 
       10 41514 1 1  40 GLU O    O  35.953  -72.343  45.610 1.00 . A A .  40 GLU O    1 1 
       10 41515 1 1  40 GLU OE1  O  38.136  -73.634  41.991 1.00 . A A .  40 GLU OE1  1 1 
       10 41516 1 1  40 GLU OE2  O  37.455  -75.675  41.417 1.00 . A A .  40 GLU OE2  1 1 
       10 41517 1 1  41 LEU C    C  36.046  -71.005  48.152 1.00 . A A .  41 LEU C    1 1 
       10 41518 1 1  41 LEU CA   C  36.490  -72.458  48.336 1.00 . A A .  41 LEU CA   1 1 
       10 41519 1 1  41 LEU CB   C  37.111  -72.744  49.704 1.00 . A A .  41 LEU CB   1 1 
       10 41520 1 1  41 LEU CD1  C  38.459  -74.306  51.154 1.00 . A A .  41 LEU CD1  1 1 
       10 41521 1 1  41 LEU CD2  C  36.234  -75.058  50.195 1.00 . A A .  41 LEU CD2  1 1 
       10 41522 1 1  41 LEU CG   C  37.485  -74.202  49.979 1.00 . A A .  41 LEU CG   1 1 
       10 41523 1 1  41 LEU H    H  38.311  -73.128  47.580 1.00 . A A .  41 LEU H    1 1 
       10 41524 1 1  41 LEU HA   H  35.614  -73.100  48.239 1.00 . A A .  41 LEU HA   1 1 
       10 41525 1 1  41 LEU HB2  H  38.008  -72.134  49.807 1.00 . A A .  41 LEU HB2  1 1 
       10 41526 1 1  41 LEU HB3  H  36.413  -72.417  50.474 1.00 . A A .  41 LEU HB3  1 1 
       10 41527 1 1  41 LEU HD11 H  38.962  -73.349  51.295 1.00 . A A .  41 LEU HD11 1 1 
       10 41528 1 1  41 LEU HD12 H  37.911  -74.564  52.060 1.00 . A A .  41 LEU HD12 1 1 
       10 41529 1 1  41 LEU HD13 H  39.200  -75.078  50.944 1.00 . A A .  41 LEU HD13 1 1 
       10 41530 1 1  41 LEU HD21 H  36.205  -75.851  49.449 1.00 . A A .  41 LEU HD21 1 1 
       10 41531 1 1  41 LEU HD22 H  36.262  -75.497  51.192 1.00 . A A .  41 LEU HD22 1 1 
       10 41532 1 1  41 LEU HD23 H  35.346  -74.433  50.098 1.00 . A A .  41 LEU HD23 1 1 
       10 41533 1 1  41 LEU HG   H  37.996  -74.596  49.101 1.00 . A A .  41 LEU HG   1 1 
       10 41534 1 1  41 LEU N    N  37.412  -72.817  47.273 1.00 . A A .  41 LEU N    1 1 
       10 41535 1 1  41 LEU O    O  34.853  -70.709  48.177 1.00 . A A .  41 LEU O    1 1 
       10 41536 1 1  42 GLU C    C  35.831  -68.515  46.589 1.00 . A A .  42 GLU C    1 1 
       10 41537 1 1  42 GLU CA   C  36.760  -68.723  47.788 1.00 . A A .  42 GLU CA   1 1 
       10 41538 1 1  42 GLU CB   C  38.058  -67.931  47.619 1.00 . A A .  42 GLU CB   1 1 
       10 41539 1 1  42 GLU CD   C  39.245  -65.904  48.534 1.00 . A A .  42 GLU CD   1 1 
       10 41540 1 1  42 GLU CG   C  37.896  -66.497  48.125 1.00 . A A .  42 GLU CG   1 1 
       10 41541 1 1  42 GLU H    H  38.001  -70.388  47.956 1.00 . A A .  42 GLU H    1 1 
       10 41542 1 1  42 GLU HA   H  36.261  -68.401  48.702 1.00 . A A .  42 GLU HA   1 1 
       10 41543 1 1  42 GLU HB2  H  38.862  -68.425  48.165 1.00 . A A .  42 GLU HB2  1 1 
       10 41544 1 1  42 GLU HB3  H  38.347  -67.921  46.568 1.00 . A A .  42 GLU HB3  1 1 
       10 41545 1 1  42 GLU HG2  H  37.445  -65.882  47.346 1.00 . A A .  42 GLU HG2  1 1 
       10 41546 1 1  42 GLU HG3  H  37.214  -66.483  48.976 1.00 . A A .  42 GLU HG3  1 1 
       10 41547 1 1  42 GLU N    N  37.033  -70.138  47.974 1.00 . A A .  42 GLU N    1 1 
       10 41548 1 1  42 GLU O    O  34.908  -67.704  46.647 1.00 . A A .  42 GLU O    1 1 
       10 41549 1 1  42 GLU OE1  O  39.998  -65.519  47.614 1.00 . A A .  42 GLU OE1  1 1 
       10 41550 1 1  42 GLU OE2  O  39.494  -65.849  49.758 1.00 . A A .  42 GLU OE2  1 1 
       10 41551 1 1  43 ARG C    C  33.845  -69.496  44.625 1.00 . A A .  43 ARG C    1 1 
       10 41552 1 1  43 ARG CA   C  35.308  -69.169  44.321 1.00 . A A .  43 ARG CA   1 1 
       10 41553 1 1  43 ARG CB   C  35.826  -70.127  43.245 1.00 . A A .  43 ARG CB   1 1 
       10 41554 1 1  43 ARG CD   C  34.693  -70.701  41.065 1.00 . A A .  43 ARG CD   1 1 
       10 41555 1 1  43 ARG CG   C  35.458  -69.630  41.845 1.00 . A A .  43 ARG CG   1 1 
       10 41556 1 1  43 ARG CZ   C  34.005  -71.048  38.696 1.00 . A A .  43 ARG CZ   1 1 
       10 41557 1 1  43 ARG H    H  36.860  -69.919  45.491 1.00 . A A .  43 ARG H    1 1 
       10 41558 1 1  43 ARG HA   H  35.420  -68.137  43.991 1.00 . A A .  43 ARG HA   1 1 
       10 41559 1 1  43 ARG HB2  H  36.907  -70.224  43.328 1.00 . A A .  43 ARG HB2  1 1 
       10 41560 1 1  43 ARG HB3  H  35.404  -71.120  43.404 1.00 . A A .  43 ARG HB3  1 1 
       10 41561 1 1  43 ARG HD2  H  35.141  -71.679  41.240 1.00 . A A .  43 ARG HD2  1 1 
       10 41562 1 1  43 ARG HD3  H  33.665  -70.755  41.419 1.00 . A A .  43 ARG HD3  1 1 
       10 41563 1 1  43 ARG HE   H  35.296  -69.633  39.312 1.00 . A A .  43 ARG HE   1 1 
       10 41564 1 1  43 ARG HG2  H  34.851  -68.729  41.924 1.00 . A A .  43 ARG HG2  1 1 
       10 41565 1 1  43 ARG HG3  H  36.364  -69.357  41.304 1.00 . A A .  43 ARG HG3  1 1 
       10 41566 1 1  43 ARG HH11 H  33.152  -72.331  40.025 1.00 . A A .  43 ARG HH11 1 1 
       10 41567 1 1  43 ARG HH12 H  32.682  -72.560  38.373 1.00 . A A .  43 ARG HH12 1 1 
       10 41568 1 1  43 ARG HH21 H  34.677  -69.935  37.134 1.00 . A A .  43 ARG HH21 1 1 
       10 41569 1 1  43 ARG HH22 H  33.556  -71.188  36.718 1.00 . A A .  43 ARG HH22 1 1 
       10 41570 1 1  43 ARG N    N  36.108  -69.262  45.530 1.00 . A A .  43 ARG N    1 1 
       10 41571 1 1  43 ARG NE   N  34.715  -70.386  39.619 1.00 . A A .  43 ARG NE   1 1 
       10 41572 1 1  43 ARG NH1  N  33.212  -72.066  39.062 1.00 . A A .  43 ARG NH1  1 1 
       10 41573 1 1  43 ARG NH2  N  34.086  -70.694  37.406 1.00 . A A .  43 ARG NH2  1 1 
       10 41574 1 1  43 ARG O    O  32.939  -68.880  44.066 1.00 . A A .  43 ARG O    1 1 
       10 41575 1 1  44 PHE C    C  31.686  -69.870  46.848 1.00 . A A .  44 PHE C    1 1 
       10 41576 1 1  44 PHE CA   C  32.321  -70.882  45.893 1.00 . A A .  44 PHE CA   1 1 
       10 41577 1 1  44 PHE CB   C  32.460  -72.226  46.611 1.00 . A A .  44 PHE CB   1 1 
       10 41578 1 1  44 PHE CD1  C  30.368  -72.681  47.909 1.00 . A A .  44 PHE CD1  1 1 
       10 41579 1 1  44 PHE CD2  C  30.722  -73.889  45.918 1.00 . A A .  44 PHE CD2  1 1 
       10 41580 1 1  44 PHE CE1  C  29.137  -73.361  48.103 1.00 . A A .  44 PHE CE1  1 1 
       10 41581 1 1  44 PHE CE2  C  29.491  -74.570  46.112 1.00 . A A .  44 PHE CE2  1 1 
       10 41582 1 1  44 PHE CG   C  31.134  -72.959  46.820 1.00 . A A .  44 PHE CG   1 1 
       10 41583 1 1  44 PHE CZ   C  28.724  -74.292  47.201 1.00 . A A .  44 PHE CZ   1 1 
       10 41584 1 1  44 PHE H    H  34.402  -70.962  45.957 1.00 . A A .  44 PHE H    1 1 
       10 41585 1 1  44 PHE HA   H  31.727  -70.941  44.982 1.00 . A A .  44 PHE HA   1 1 
       10 41586 1 1  44 PHE HB2  H  33.130  -72.865  46.037 1.00 . A A .  44 PHE HB2  1 1 
       10 41587 1 1  44 PHE HB3  H  32.930  -72.061  47.582 1.00 . A A .  44 PHE HB3  1 1 
       10 41588 1 1  44 PHE HD1  H  30.698  -71.935  48.632 1.00 . A A .  44 PHE HD1  1 1 
       10 41589 1 1  44 PHE HD2  H  31.336  -74.112  45.046 1.00 . A A .  44 PHE HD2  1 1 
       10 41590 1 1  44 PHE HE1  H  28.522  -73.139  48.976 1.00 . A A .  44 PHE HE1  1 1 
       10 41591 1 1  44 PHE HE2  H  29.160  -75.315  45.389 1.00 . A A .  44 PHE HE2  1 1 
       10 41592 1 1  44 PHE HZ   H  27.779  -74.814  47.351 1.00 . A A .  44 PHE HZ   1 1 
       10 41593 1 1  44 PHE N    N  33.660  -70.465  45.508 1.00 . A A .  44 PHE N    1 1 
       10 41594 1 1  44 PHE O    O  30.554  -70.056  47.292 1.00 . A A .  44 PHE O    1 1 
       10 41595 1 1  45 ALA C    C  31.844  -68.346  49.448 1.00 . A A .  45 ALA C    1 1 
       10 41596 1 1  45 ALA CA   C  31.968  -67.779  48.032 1.00 . A A .  45 ALA CA   1 1 
       10 41597 1 1  45 ALA CB   C  30.643  -67.222  47.509 1.00 . A A .  45 ALA CB   1 1 
       10 41598 1 1  45 ALA H    H  33.363  -68.677  46.773 1.00 . A A .  45 ALA H    1 1 
       10 41599 1 1  45 ALA HA   H  32.709  -66.979  48.033 1.00 . A A .  45 ALA HA   1 1 
       10 41600 1 1  45 ALA HB1  H  30.661  -67.201  46.419 1.00 . A A .  45 ALA HB1  1 1 
       10 41601 1 1  45 ALA HB2  H  29.823  -67.858  47.846 1.00 . A A .  45 ALA HB2  1 1 
       10 41602 1 1  45 ALA HB3  H  30.498  -66.211  47.889 1.00 . A A .  45 ALA HB3  1 1 
       10 41603 1 1  45 ALA N    N  32.443  -68.821  47.137 1.00 . A A .  45 ALA N    1 1 
       10 41604 1 1  45 ALA O    O  30.837  -68.132  50.120 1.00 . A A .  45 ALA O    1 1 
       10 41605 1 1  46 VAL C    C  34.160  -69.200  51.925 1.00 . A A .  46 VAL C    1 1 
       10 41606 1 1  46 VAL CA   C  32.904  -69.658  51.182 1.00 . A A .  46 VAL CA   1 1 
       10 41607 1 1  46 VAL CB   C  32.797  -71.179  51.069 1.00 . A A .  46 VAL CB   1 1 
       10 41608 1 1  46 VAL CG1  C  34.103  -71.784  50.551 1.00 . A A .  46 VAL CG1  1 1 
       10 41609 1 1  46 VAL CG2  C  32.398  -71.802  52.409 1.00 . A A .  46 VAL CG2  1 1 
       10 41610 1 1  46 VAL H    H  33.699  -69.227  49.305 1.00 . A A .  46 VAL H    1 1 
       10 41611 1 1  46 VAL HA   H  32.027  -69.296  51.719 1.00 . A A .  46 VAL HA   1 1 
       10 41612 1 1  46 VAL HB   H  32.012  -71.407  50.347 1.00 . A A .  46 VAL HB   1 1 
       10 41613 1 1  46 VAL HG11 H  34.429  -72.576  51.224 1.00 . A A .  46 VAL HG11 1 1 
       10 41614 1 1  46 VAL HG12 H  33.942  -72.197  49.555 1.00 . A A .  46 VAL HG12 1 1 
       10 41615 1 1  46 VAL HG13 H  34.869  -71.009  50.504 1.00 . A A .  46 VAL HG13 1 1 
       10 41616 1 1  46 VAL HG21 H  33.242  -72.357  52.817 1.00 . A A .  46 VAL HG21 1 1 
       10 41617 1 1  46 VAL HG22 H  32.110  -71.014  53.104 1.00 . A A .  46 VAL HG22 1 1 
       10 41618 1 1  46 VAL HG23 H  31.556  -72.478  52.259 1.00 . A A .  46 VAL HG23 1 1 
       10 41619 1 1  46 VAL N    N  32.884  -69.058  49.858 1.00 . A A .  46 VAL N    1 1 
       10 41620 1 1  46 VAL O    O  35.189  -68.932  51.306 1.00 . A A .  46 VAL O    1 1 
       10 41621 1 1  47 ASN C    C  36.277  -69.732  53.969 1.00 . A A .  47 ASN C    1 1 
       10 41622 1 1  47 ASN CA   C  35.149  -68.704  54.076 1.00 . A A .  47 ASN CA   1 1 
       10 41623 1 1  47 ASN CB   C  34.732  -68.610  55.544 1.00 . A A .  47 ASN CB   1 1 
       10 41624 1 1  47 ASN CG   C  34.515  -67.154  55.961 1.00 . A A .  47 ASN CG   1 1 
       10 41625 1 1  47 ASN H    H  33.197  -69.344  53.738 1.00 . A A .  47 ASN H    1 1 
       10 41626 1 1  47 ASN HA   H  35.440  -67.725  53.694 1.00 . A A .  47 ASN HA   1 1 
       10 41627 1 1  47 ASN HB2  H  33.816  -69.179  55.704 1.00 . A A .  47 ASN HB2  1 1 
       10 41628 1 1  47 ASN HB3  H  35.500  -69.061  56.174 1.00 . A A .  47 ASN HB3  1 1 
       10 41629 1 1  47 ASN HD21 H  32.764  -67.175  54.945 1.00 . A A .  47 ASN HD21 1 1 
       10 41630 1 1  47 ASN HD22 H  33.150  -65.677  55.725 1.00 . A A .  47 ASN HD22 1 1 
       10 41631 1 1  47 ASN N    N  34.036  -69.125  53.242 1.00 . A A .  47 ASN N    1 1 
       10 41632 1 1  47 ASN ND2  N  33.382  -66.625  55.506 1.00 . A A .  47 ASN ND2  1 1 
       10 41633 1 1  47 ASN O    O  36.047  -70.930  54.125 1.00 . A A .  47 ASN O    1 1 
       10 41634 1 1  47 ASN OD1  O  35.322  -66.552  56.650 1.00 . A A .  47 ASN OD1  1 1 
       10 41635 1 1  48 PRO C    C  39.142  -70.564  54.937 1.00 . A A .  48 PRO C    1 1 
       10 41636 1 1  48 PRO CA   C  38.669  -70.072  53.568 1.00 . A A .  48 PRO CA   1 1 
       10 41637 1 1  48 PRO CB   C  39.706  -69.224  52.851 1.00 . A A .  48 PRO CB   1 1 
       10 41638 1 1  48 PRO CD   C  37.815  -67.799  53.507 1.00 . A A .  48 PRO CD   1 1 
       10 41639 1 1  48 PRO CG   C  39.255  -67.783  53.019 1.00 . A A .  48 PRO CG   1 1 
       10 41640 1 1  48 PRO HA   H  38.438  -70.894  53.047 1.00 . A A .  48 PRO HA   1 1 
       10 41641 1 1  48 PRO HB2  H  40.697  -69.374  53.278 1.00 . A A .  48 PRO HB2  1 1 
       10 41642 1 1  48 PRO HB3  H  39.770  -69.494  51.796 1.00 . A A .  48 PRO HB3  1 1 
       10 41643 1 1  48 PRO HD2  H  37.706  -67.241  54.436 1.00 . A A .  48 PRO HD2  1 1 
       10 41644 1 1  48 PRO HD3  H  37.145  -67.341  52.779 1.00 . A A .  48 PRO HD3  1 1 
       10 41645 1 1  48 PRO HG2  H  39.894  -67.262  53.732 1.00 . A A .  48 PRO HG2  1 1 
       10 41646 1 1  48 PRO HG3  H  39.330  -67.245  52.073 1.00 . A A .  48 PRO HG3  1 1 
       10 41647 1 1  48 PRO N    N  37.505  -69.213  53.697 1.00 . A A .  48 PRO N    1 1 
       10 41648 1 1  48 PRO O    O  39.873  -71.549  55.029 1.00 . A A .  48 PRO O    1 1 
       10 41649 1 1  49 GLY C    C  38.460  -71.546  57.736 1.00 . A A .  49 GLY C    1 1 
       10 41650 1 1  49 GLY CA   C  39.076  -70.206  57.329 1.00 . A A .  49 GLY CA   1 1 
       10 41651 1 1  49 GLY H    H  38.113  -69.055  55.886 1.00 . A A .  49 GLY H    1 1 
       10 41652 1 1  49 GLY HA2  H  40.162  -70.261  57.411 1.00 . A A .  49 GLY HA2  1 1 
       10 41653 1 1  49 GLY HA3  H  38.744  -69.426  58.014 1.00 . A A .  49 GLY HA3  1 1 
       10 41654 1 1  49 GLY N    N  38.707  -69.854  55.968 1.00 . A A .  49 GLY N    1 1 
       10 41655 1 1  49 GLY O    O  38.822  -72.113  58.765 1.00 . A A .  49 GLY O    1 1 
       10 41656 1 1  50 LEU C    C  37.844  -74.428  56.918 1.00 . A A .  50 LEU C    1 1 
       10 41657 1 1  50 LEU CA   C  36.868  -73.277  57.166 1.00 . A A .  50 LEU CA   1 1 
       10 41658 1 1  50 LEU CB   C  35.579  -73.376  56.349 1.00 . A A .  50 LEU CB   1 1 
       10 41659 1 1  50 LEU CD1  C  33.258  -72.537  55.828 1.00 . A A .  50 LEU CD1  1 1 
       10 41660 1 1  50 LEU CD2  C  34.404  -71.860  57.987 1.00 . A A .  50 LEU CD2  1 1 
       10 41661 1 1  50 LEU CG   C  34.590  -72.220  56.511 1.00 . A A .  50 LEU CG   1 1 
       10 41662 1 1  50 LEU H    H  37.250  -71.546  56.071 1.00 . A A .  50 LEU H    1 1 
       10 41663 1 1  50 LEU HA   H  36.584  -73.285  58.219 1.00 . A A .  50 LEU HA   1 1 
       10 41664 1 1  50 LEU HB2  H  35.845  -73.455  55.295 1.00 . A A .  50 LEU HB2  1 1 
       10 41665 1 1  50 LEU HB3  H  35.071  -74.302  56.620 1.00 . A A .  50 LEU HB3  1 1 
       10 41666 1 1  50 LEU HD11 H  33.116  -73.617  55.792 1.00 . A A .  50 LEU HD11 1 1 
       10 41667 1 1  50 LEU HD12 H  32.443  -72.082  56.390 1.00 . A A .  50 LEU HD12 1 1 
       10 41668 1 1  50 LEU HD13 H  33.267  -72.138  54.813 1.00 . A A .  50 LEU HD13 1 1 
       10 41669 1 1  50 LEU HD21 H  33.401  -71.463  58.142 1.00 . A A .  50 LEU HD21 1 1 
       10 41670 1 1  50 LEU HD22 H  34.541  -72.752  58.599 1.00 . A A .  50 LEU HD22 1 1 
       10 41671 1 1  50 LEU HD23 H  35.140  -71.108  58.273 1.00 . A A .  50 LEU HD23 1 1 
       10 41672 1 1  50 LEU HG   H  35.005  -71.343  56.016 1.00 . A A .  50 LEU HG   1 1 
       10 41673 1 1  50 LEU N    N  37.539  -72.013  56.906 1.00 . A A .  50 LEU N    1 1 
       10 41674 1 1  50 LEU O    O  37.866  -75.401  57.671 1.00 . A A .  50 LEU O    1 1 
       10 41675 1 1  51 LEU C    C  40.685  -75.358  56.584 1.00 . A A .  51 LEU C    1 1 
       10 41676 1 1  51 LEU CA   C  39.604  -75.295  55.504 1.00 . A A .  51 LEU CA   1 1 
       10 41677 1 1  51 LEU CB   C  40.151  -75.042  54.098 1.00 . A A .  51 LEU CB   1 1 
       10 41678 1 1  51 LEU CD1  C  40.524  -77.281  53.000 1.00 . A A .  51 LEU CD1  1 1 
       10 41679 1 1  51 LEU CD2  C  42.156  -75.379  52.605 1.00 . A A .  51 LEU CD2  1 1 
       10 41680 1 1  51 LEU CG   C  41.195  -76.041  53.595 1.00 . A A .  51 LEU CG   1 1 
       10 41681 1 1  51 LEU H    H  38.603  -73.486  55.253 1.00 . A A .  51 LEU H    1 1 
       10 41682 1 1  51 LEU HA   H  39.084  -76.253  55.479 1.00 . A A .  51 LEU HA   1 1 
       10 41683 1 1  51 LEU HB2  H  39.316  -75.035  53.399 1.00 . A A .  51 LEU HB2  1 1 
       10 41684 1 1  51 LEU HB3  H  40.592  -74.045  54.076 1.00 . A A .  51 LEU HB3  1 1 
       10 41685 1 1  51 LEU HD11 H  40.413  -78.041  53.773 1.00 . A A .  51 LEU HD11 1 1 
       10 41686 1 1  51 LEU HD12 H  39.542  -77.011  52.611 1.00 . A A .  51 LEU HD12 1 1 
       10 41687 1 1  51 LEU HD13 H  41.140  -77.674  52.190 1.00 . A A .  51 LEU HD13 1 1 
       10 41688 1 1  51 LEU HD21 H  41.667  -74.522  52.141 1.00 . A A .  51 LEU HD21 1 1 
       10 41689 1 1  51 LEU HD22 H  43.049  -75.045  53.134 1.00 . A A .  51 LEU HD22 1 1 
       10 41690 1 1  51 LEU HD23 H  42.437  -76.098  51.836 1.00 . A A .  51 LEU HD23 1 1 
       10 41691 1 1  51 LEU HG   H  41.789  -76.374  54.446 1.00 . A A .  51 LEU HG   1 1 
       10 41692 1 1  51 LEU N    N  38.627  -74.280  55.860 1.00 . A A .  51 LEU N    1 1 
       10 41693 1 1  51 LEU O    O  41.460  -76.313  56.636 1.00 . A A .  51 LEU O    1 1 
       10 41694 1 1  52 GLU C    C  41.283  -75.199  59.633 1.00 . A A .  52 GLU C    1 1 
       10 41695 1 1  52 GLU CA   C  41.678  -74.256  58.494 1.00 . A A .  52 GLU CA   1 1 
       10 41696 1 1  52 GLU CB   C  41.829  -72.820  58.999 1.00 . A A .  52 GLU CB   1 1 
       10 41697 1 1  52 GLU CD   C  43.403  -71.298  60.251 1.00 . A A .  52 GLU CD   1 1 
       10 41698 1 1  52 GLU CG   C  43.293  -72.500  59.310 1.00 . A A .  52 GLU CG   1 1 
       10 41699 1 1  52 GLU H    H  40.070  -73.558  57.369 1.00 . A A .  52 GLU H    1 1 
       10 41700 1 1  52 GLU HA   H  42.621  -74.581  58.054 1.00 . A A .  52 GLU HA   1 1 
       10 41701 1 1  52 GLU HB2  H  41.453  -72.125  58.249 1.00 . A A .  52 GLU HB2  1 1 
       10 41702 1 1  52 GLU HB3  H  41.225  -72.681  59.896 1.00 . A A .  52 GLU HB3  1 1 
       10 41703 1 1  52 GLU HG2  H  43.770  -73.368  59.765 1.00 . A A .  52 GLU HG2  1 1 
       10 41704 1 1  52 GLU HG3  H  43.828  -72.291  58.383 1.00 . A A .  52 GLU HG3  1 1 
       10 41705 1 1  52 GLU N    N  40.703  -74.330  57.418 1.00 . A A .  52 GLU N    1 1 
       10 41706 1 1  52 GLU O    O  42.127  -75.599  60.434 1.00 . A A .  52 GLU O    1 1 
       10 41707 1 1  52 GLU OE1  O  43.101  -70.180  59.781 1.00 . A A .  52 GLU OE1  1 1 
       10 41708 1 1  52 GLU OE2  O  43.788  -71.525  61.418 1.00 . A A .  52 GLU OE2  1 1 
       10 41709 1 1  53 THR C    C  38.741  -77.593  60.059 1.00 . A A .  53 THR C    1 1 
       10 41710 1 1  53 THR CA   C  39.484  -76.416  60.695 1.00 . A A .  53 THR CA   1 1 
       10 41711 1 1  53 THR CB   C  38.613  -75.588  61.643 1.00 . A A .  53 THR CB   1 1 
       10 41712 1 1  53 THR CG2  C  39.172  -74.183  61.875 1.00 . A A .  53 THR CG2  1 1 
       10 41713 1 1  53 THR H    H  39.320  -75.199  59.014 1.00 . A A .  53 THR H    1 1 
       10 41714 1 1  53 THR HA   H  40.327  -76.831  61.247 1.00 . A A .  53 THR HA   1 1 
       10 41715 1 1  53 THR HB   H  38.462  -76.109  62.588 1.00 . A A .  53 THR HB   1 1 
       10 41716 1 1  53 THR HG1  H  37.617  -74.872  60.062 1.00 . A A .  53 THR HG1  1 1 
       10 41717 1 1  53 THR HG21 H  38.451  -73.594  62.441 1.00 . A A .  53 THR HG21 1 1 
       10 41718 1 1  53 THR HG22 H  40.105  -74.252  62.434 1.00 . A A .  53 THR HG22 1 1 
       10 41719 1 1  53 THR HG23 H  39.359  -73.704  60.915 1.00 . A A .  53 THR HG23 1 1 
       10 41720 1 1  53 THR N    N  40.000  -75.528  59.669 1.00 . A A .  53 THR N    1 1 
       10 41721 1 1  53 THR O    O  38.170  -77.458  58.978 1.00 . A A .  53 THR O    1 1 
       10 41722 1 1  53 THR OG1  O  37.413  -75.366  60.906 1.00 . A A .  53 THR OG1  1 1 
       10 41723 1 1  54 SER C    C  36.597  -79.697  60.230 1.00 . A A .  54 SER C    1 1 
       10 41724 1 1  54 SER CA   C  38.110  -79.918  60.273 1.00 . A A .  54 SER CA   1 1 
       10 41725 1 1  54 SER CB   C  38.445  -81.125  61.151 1.00 . A A .  54 SER CB   1 1 
       10 41726 1 1  54 SER H    H  39.240  -78.819  61.635 1.00 . A A .  54 SER H    1 1 
       10 41727 1 1  54 SER HA   H  38.502  -80.080  59.269 1.00 . A A .  54 SER HA   1 1 
       10 41728 1 1  54 SER HB2  H  38.286  -82.042  60.583 1.00 . A A .  54 SER HB2  1 1 
       10 41729 1 1  54 SER HB3  H  39.502  -81.096  61.420 1.00 . A A .  54 SER HB3  1 1 
       10 41730 1 1  54 SER HG   H  36.685  -81.196  62.100 1.00 . A A .  54 SER HG   1 1 
       10 41731 1 1  54 SER N    N  38.773  -78.719  60.757 1.00 . A A .  54 SER N    1 1 
       10 41732 1 1  54 SER O    O  35.906  -80.273  59.389 1.00 . A A .  54 SER O    1 1 
       10 41733 1 1  54 SER OG   O  37.656  -81.158  62.337 1.00 . A A .  54 SER OG   1 1 
       10 41734 1 1  55 GLU C    C  34.257  -77.804  59.970 1.00 . A A .  55 GLU C    1 1 
       10 41735 1 1  55 GLU CA   C  34.707  -78.560  61.222 1.00 . A A .  55 GLU CA   1 1 
       10 41736 1 1  55 GLU CB   C  34.384  -77.765  62.489 1.00 . A A .  55 GLU CB   1 1 
       10 41737 1 1  55 GLU CD   C  32.616  -77.269  64.217 1.00 . A A .  55 GLU CD   1 1 
       10 41738 1 1  55 GLU CG   C  32.898  -77.874  62.840 1.00 . A A .  55 GLU CG   1 1 
       10 41739 1 1  55 GLU H    H  36.694  -78.399  61.824 1.00 . A A .  55 GLU H    1 1 
       10 41740 1 1  55 GLU HA   H  34.206  -79.527  61.270 1.00 . A A .  55 GLU HA   1 1 
       10 41741 1 1  55 GLU HB2  H  34.986  -78.135  63.317 1.00 . A A .  55 GLU HB2  1 1 
       10 41742 1 1  55 GLU HB3  H  34.651  -76.719  62.343 1.00 . A A .  55 GLU HB3  1 1 
       10 41743 1 1  55 GLU HG2  H  32.304  -77.361  62.084 1.00 . A A .  55 GLU HG2  1 1 
       10 41744 1 1  55 GLU HG3  H  32.595  -78.920  62.829 1.00 . A A .  55 GLU HG3  1 1 
       10 41745 1 1  55 GLU N    N  36.125  -78.863  61.145 1.00 . A A .  55 GLU N    1 1 
       10 41746 1 1  55 GLU O    O  33.269  -78.173  59.338 1.00 . A A .  55 GLU O    1 1 
       10 41747 1 1  55 GLU OE1  O  33.323  -76.299  64.566 1.00 . A A .  55 GLU OE1  1 1 
       10 41748 1 1  55 GLU OE2  O  31.699  -77.791  64.888 1.00 . A A .  55 GLU OE2  1 1 
       10 41749 1 1  56 GLY C    C  34.741  -76.783  57.205 1.00 . A A .  56 GLY C    1 1 
       10 41750 1 1  56 GLY CA   C  34.695  -75.946  58.484 1.00 . A A .  56 GLY CA   1 1 
       10 41751 1 1  56 GLY H    H  35.807  -76.463  60.169 1.00 . A A .  56 GLY H    1 1 
       10 41752 1 1  56 GLY HA2  H  33.707  -75.502  58.598 1.00 . A A .  56 GLY HA2  1 1 
       10 41753 1 1  56 GLY HA3  H  35.408  -75.123  58.411 1.00 . A A .  56 GLY HA3  1 1 
       10 41754 1 1  56 GLY N    N  35.005  -76.757  59.649 1.00 . A A .  56 GLY N    1 1 
       10 41755 1 1  56 GLY O    O  33.963  -76.553  56.280 1.00 . A A .  56 GLY O    1 1 
       10 41756 1 1  57 CYS C    C  34.532  -79.427  55.879 1.00 . A A .  57 CYS C    1 1 
       10 41757 1 1  57 CYS CA   C  35.816  -78.611  56.041 1.00 . A A .  57 CYS CA   1 1 
       10 41758 1 1  57 CYS CB   C  37.048  -79.507  56.175 1.00 . A A .  57 CYS CB   1 1 
       10 41759 1 1  57 CYS H    H  36.288  -77.919  57.949 1.00 . A A .  57 CYS H    1 1 
       10 41760 1 1  57 CYS HA   H  35.976  -77.965  55.178 1.00 . A A .  57 CYS HA   1 1 
       10 41761 1 1  57 CYS HB2  H  37.516  -79.355  57.149 1.00 . A A .  57 CYS HB2  1 1 
       10 41762 1 1  57 CYS HB3  H  36.753  -80.555  56.125 1.00 . A A .  57 CYS HB3  1 1 
       10 41763 1 1  57 CYS HG   H  39.133  -80.058  55.188 1.00 . A A .  57 CYS HG   1 1 
       10 41764 1 1  57 CYS N    N  35.659  -77.738  57.193 1.00 . A A .  57 CYS N    1 1 
       10 41765 1 1  57 CYS O    O  34.054  -79.624  54.762 1.00 . A A .  57 CYS O    1 1 
       10 41766 1 1  57 CYS SG   S  38.244  -79.132  54.842 1.00 . A A .  57 CYS SG   1 1 
       10 41767 1 1  58 ARG C    C  31.638  -79.865  56.393 1.00 . A A .  58 ARG C    1 1 
       10 41768 1 1  58 ARG CA   C  32.788  -80.668  57.006 1.00 . A A .  58 ARG CA   1 1 
       10 41769 1 1  58 ARG CB   C  32.405  -81.096  58.424 1.00 . A A .  58 ARG CB   1 1 
       10 41770 1 1  58 ARG CD   C  31.113  -82.775  59.791 1.00 . A A .  58 ARG CD   1 1 
       10 41771 1 1  58 ARG CG   C  31.702  -82.455  58.416 1.00 . A A .  58 ARG CG   1 1 
       10 41772 1 1  58 ARG CZ   C  29.038  -83.850  60.657 1.00 . A A .  58 ARG CZ   1 1 
       10 41773 1 1  58 ARG H    H  34.402  -79.714  57.914 1.00 . A A .  58 ARG H    1 1 
       10 41774 1 1  58 ARG HA   H  33.023  -81.542  56.399 1.00 . A A .  58 ARG HA   1 1 
       10 41775 1 1  58 ARG HB2  H  33.299  -81.148  59.046 1.00 . A A .  58 ARG HB2  1 1 
       10 41776 1 1  58 ARG HB3  H  31.750  -80.347  58.869 1.00 . A A .  58 ARG HB3  1 1 
       10 41777 1 1  58 ARG HD2  H  31.777  -83.445  60.335 1.00 . A A .  58 ARG HD2  1 1 
       10 41778 1 1  58 ARG HD3  H  31.027  -81.862  60.381 1.00 . A A .  58 ARG HD3  1 1 
       10 41779 1 1  58 ARG HE   H  29.411  -83.495  58.710 1.00 . A A .  58 ARG HE   1 1 
       10 41780 1 1  58 ARG HG2  H  30.911  -82.455  57.667 1.00 . A A .  58 ARG HG2  1 1 
       10 41781 1 1  58 ARG HG3  H  32.411  -83.232  58.131 1.00 . A A .  58 ARG HG3  1 1 
       10 41782 1 1  58 ARG HH11 H  30.386  -83.331  62.088 1.00 . A A .  58 ARG HH11 1 1 
       10 41783 1 1  58 ARG HH12 H  28.938  -84.080  62.675 1.00 . A A .  58 ARG HH12 1 1 
       10 41784 1 1  58 ARG HH21 H  27.501  -84.483  59.484 1.00 . A A .  58 ARG HH21 1 1 
       10 41785 1 1  58 ARG HH22 H  27.287  -84.740  61.184 1.00 . A A .  58 ARG HH22 1 1 
       10 41786 1 1  58 ARG N    N  34.008  -79.878  57.009 1.00 . A A .  58 ARG N    1 1 
       10 41787 1 1  58 ARG NE   N  29.780  -83.401  59.636 1.00 . A A .  58 ARG NE   1 1 
       10 41788 1 1  58 ARG NH1  N  29.492  -83.745  61.914 1.00 . A A .  58 ARG NH1  1 1 
       10 41789 1 1  58 ARG NH2  N  27.840  -84.405  60.422 1.00 . A A .  58 ARG NH2  1 1 
       10 41790 1 1  58 ARG O    O  30.822  -80.411  55.654 1.00 . A A .  58 ARG O    1 1 
       10 41791 1 1  59 GLN C    C  30.666  -77.595  54.695 1.00 . A A .  59 GLN C    1 1 
       10 41792 1 1  59 GLN CA   C  30.575  -77.700  56.219 1.00 . A A .  59 GLN CA   1 1 
       10 41793 1 1  59 GLN CB   C  30.665  -76.319  56.870 1.00 . A A .  59 GLN CB   1 1 
       10 41794 1 1  59 GLN CD   C  28.975  -74.634  57.685 1.00 . A A .  59 GLN CD   1 1 
       10 41795 1 1  59 GLN CG   C  29.477  -76.074  57.802 1.00 . A A .  59 GLN CG   1 1 
       10 41796 1 1  59 GLN H    H  32.279  -78.148  57.330 1.00 . A A .  59 GLN H    1 1 
       10 41797 1 1  59 GLN HA   H  29.632  -78.168  56.502 1.00 . A A .  59 GLN HA   1 1 
       10 41798 1 1  59 GLN HB2  H  31.595  -76.237  57.432 1.00 . A A .  59 GLN HB2  1 1 
       10 41799 1 1  59 GLN HB3  H  30.689  -75.550  56.098 1.00 . A A .  59 GLN HB3  1 1 
       10 41800 1 1  59 GLN HE21 H  28.117  -74.833  59.507 1.00 . A A .  59 GLN HE21 1 1 
       10 41801 1 1  59 GLN HE22 H  27.901  -73.289  58.751 1.00 . A A .  59 GLN HE22 1 1 
       10 41802 1 1  59 GLN HG2  H  28.670  -76.765  57.558 1.00 . A A .  59 GLN HG2  1 1 
       10 41803 1 1  59 GLN HG3  H  29.770  -76.277  58.833 1.00 . A A .  59 GLN HG3  1 1 
       10 41804 1 1  59 GLN N    N  31.612  -78.584  56.727 1.00 . A A .  59 GLN N    1 1 
       10 41805 1 1  59 GLN NE2  N  28.273  -74.218  58.735 1.00 . A A .  59 GLN NE2  1 1 
       10 41806 1 1  59 GLN O    O  29.645  -77.533  54.011 1.00 . A A .  59 GLN O    1 1 
       10 41807 1 1  59 GLN OE1  O  29.209  -73.946  56.705 1.00 . A A .  59 GLN OE1  1 1 
       10 41808 1 1  60 ILE C    C  31.793  -78.822  52.117 1.00 . A A .  60 ILE C    1 1 
       10 41809 1 1  60 ILE CA   C  32.136  -77.485  52.777 1.00 . A A .  60 ILE CA   1 1 
       10 41810 1 1  60 ILE CB   C  33.564  -77.010  52.502 1.00 . A A .  60 ILE CB   1 1 
       10 41811 1 1  60 ILE CD1  C  33.959  -75.090  54.087 1.00 . A A .  60 ILE CD1  1 1 
       10 41812 1 1  60 ILE CG1  C  33.674  -75.490  52.639 1.00 . A A .  60 ILE CG1  1 1 
       10 41813 1 1  60 ILE CG2  C  34.051  -77.500  51.137 1.00 . A A .  60 ILE CG2  1 1 
       10 41814 1 1  60 ILE H    H  32.722  -77.633  54.771 1.00 . A A .  60 ILE H    1 1 
       10 41815 1 1  60 ILE HA   H  31.461  -76.723  52.385 1.00 . A A .  60 ILE HA   1 1 
       10 41816 1 1  60 ILE HB   H  34.220  -77.449  53.254 1.00 . A A .  60 ILE HB   1 1 
       10 41817 1 1  60 ILE HD11 H  33.084  -75.301  54.702 1.00 . A A .  60 ILE HD11 1 1 
       10 41818 1 1  60 ILE HD12 H  34.811  -75.657  54.460 1.00 . A A .  60 ILE HD12 1 1 
       10 41819 1 1  60 ILE HD13 H  34.186  -74.024  54.131 1.00 . A A .  60 ILE HD13 1 1 
       10 41820 1 1  60 ILE HG12 H  34.468  -75.120  51.992 1.00 . A A .  60 ILE HG12 1 1 
       10 41821 1 1  60 ILE HG13 H  32.747  -75.024  52.305 1.00 . A A .  60 ILE HG13 1 1 
       10 41822 1 1  60 ILE HG21 H  33.287  -77.299  50.386 1.00 . A A .  60 ILE HG21 1 1 
       10 41823 1 1  60 ILE HG22 H  34.969  -76.978  50.870 1.00 . A A .  60 ILE HG22 1 1 
       10 41824 1 1  60 ILE HG23 H  34.242  -78.572  51.182 1.00 . A A .  60 ILE HG23 1 1 
       10 41825 1 1  60 ILE N    N  31.898  -77.581  54.208 1.00 . A A .  60 ILE N    1 1 
       10 41826 1 1  60 ILE O    O  30.767  -78.944  51.450 1.00 . A A .  60 ILE O    1 1 
       10 41827 1 1  61 LEU C    C  31.006  -81.513  51.902 1.00 . A A .  61 LEU C    1 1 
       10 41828 1 1  61 LEU CA   C  32.477  -81.114  51.759 1.00 . A A .  61 LEU CA   1 1 
       10 41829 1 1  61 LEU CB   C  33.449  -82.114  52.386 1.00 . A A .  61 LEU CB   1 1 
       10 41830 1 1  61 LEU CD1  C  34.319  -83.505  50.470 1.00 . A A .  61 LEU CD1  1 1 
       10 41831 1 1  61 LEU CD2  C  33.969  -84.555  52.753 1.00 . A A .  61 LEU CD2  1 1 
       10 41832 1 1  61 LEU CG   C  33.482  -83.506  51.750 1.00 . A A .  61 LEU CG   1 1 
       10 41833 1 1  61 LEU H    H  33.505  -79.683  52.870 1.00 . A A .  61 LEU H    1 1 
       10 41834 1 1  61 LEU HA   H  32.716  -81.054  50.697 1.00 . A A .  61 LEU HA   1 1 
       10 41835 1 1  61 LEU HB2  H  34.453  -81.693  52.341 1.00 . A A .  61 LEU HB2  1 1 
       10 41836 1 1  61 LEU HB3  H  33.196  -82.225  53.441 1.00 . A A .  61 LEU HB3  1 1 
       10 41837 1 1  61 LEU HD11 H  33.664  -83.623  49.607 1.00 . A A .  61 LEU HD11 1 1 
       10 41838 1 1  61 LEU HD12 H  34.858  -82.561  50.390 1.00 . A A .  61 LEU HD12 1 1 
       10 41839 1 1  61 LEU HD13 H  35.032  -84.329  50.501 1.00 . A A .  61 LEU HD13 1 1 
       10 41840 1 1  61 LEU HD21 H  33.721  -85.551  52.385 1.00 . A A .  61 LEU HD21 1 1 
       10 41841 1 1  61 LEU HD22 H  35.049  -84.470  52.871 1.00 . A A .  61 LEU HD22 1 1 
       10 41842 1 1  61 LEU HD23 H  33.483  -84.391  53.714 1.00 . A A .  61 LEU HD23 1 1 
       10 41843 1 1  61 LEU HG   H  32.464  -83.778  51.470 1.00 . A A .  61 LEU HG   1 1 
       10 41844 1 1  61 LEU N    N  32.672  -79.790  52.325 1.00 . A A .  61 LEU N    1 1 
       10 41845 1 1  61 LEU O    O  30.433  -82.120  50.999 1.00 . A A .  61 LEU O    1 1 
       10 41846 1 1  62 GLY C    C  28.128  -80.857  52.257 1.00 . A A .  62 GLY C    1 1 
       10 41847 1 1  62 GLY CA   C  29.046  -81.468  53.318 1.00 . A A .  62 GLY CA   1 1 
       10 41848 1 1  62 GLY H    H  30.911  -80.662  53.775 1.00 . A A .  62 GLY H    1 1 
       10 41849 1 1  62 GLY HA2  H  28.910  -82.549  53.343 1.00 . A A .  62 GLY HA2  1 1 
       10 41850 1 1  62 GLY HA3  H  28.771  -81.090  54.303 1.00 . A A .  62 GLY HA3  1 1 
       10 41851 1 1  62 GLY N    N  30.438  -81.155  53.044 1.00 . A A .  62 GLY N    1 1 
       10 41852 1 1  62 GLY O    O  27.261  -81.539  51.713 1.00 . A A .  62 GLY O    1 1 
       10 41853 1 1  63 GLN C    C  28.259  -78.876  49.650 1.00 . A A .  63 GLN C    1 1 
       10 41854 1 1  63 GLN CA   C  27.554  -78.867  51.008 1.00 . A A .  63 GLN CA   1 1 
       10 41855 1 1  63 GLN CB   C  27.262  -77.436  51.465 1.00 . A A .  63 GLN CB   1 1 
       10 41856 1 1  63 GLN CD   C  24.890  -76.725  51.934 1.00 . A A .  63 GLN CD   1 1 
       10 41857 1 1  63 GLN CG   C  26.135  -77.410  52.499 1.00 . A A .  63 GLN CG   1 1 
       10 41858 1 1  63 GLN H    H  29.057  -79.029  52.441 1.00 . A A .  63 GLN H    1 1 
       10 41859 1 1  63 GLN HA   H  26.616  -79.418  50.941 1.00 . A A .  63 GLN HA   1 1 
       10 41860 1 1  63 GLN HB2  H  28.164  -76.998  51.894 1.00 . A A .  63 GLN HB2  1 1 
       10 41861 1 1  63 GLN HB3  H  26.988  -76.825  50.606 1.00 . A A .  63 GLN HB3  1 1 
       10 41862 1 1  63 GLN HE21 H  24.838  -75.558  53.588 1.00 . A A .  63 GLN HE21 1 1 
       10 41863 1 1  63 GLN HE22 H  23.581  -75.262  52.434 1.00 . A A .  63 GLN HE22 1 1 
       10 41864 1 1  63 GLN HG2  H  25.889  -78.428  52.800 1.00 . A A .  63 GLN HG2  1 1 
       10 41865 1 1  63 GLN HG3  H  26.469  -76.884  53.394 1.00 . A A .  63 GLN HG3  1 1 
       10 41866 1 1  63 GLN N    N  28.350  -79.578  51.994 1.00 . A A .  63 GLN N    1 1 
       10 41867 1 1  63 GLN NE2  N  24.395  -75.770  52.717 1.00 . A A .  63 GLN NE2  1 1 
       10 41868 1 1  63 GLN O    O  27.965  -78.049  48.788 1.00 . A A .  63 GLN O    1 1 
       10 41869 1 1  63 GLN OE1  O  24.408  -77.042  50.859 1.00 . A A .  63 GLN OE1  1 1 
       10 41870 1 1  64 LEU C    C  29.381  -81.128  47.462 1.00 . A A .  64 LEU C    1 1 
       10 41871 1 1  64 LEU CA   C  29.927  -79.947  48.264 1.00 . A A .  64 LEU CA   1 1 
       10 41872 1 1  64 LEU CB   C  31.427  -80.039  48.552 1.00 . A A .  64 LEU CB   1 1 
       10 41873 1 1  64 LEU CD1  C  32.440  -78.171  47.195 1.00 . A A .  64 LEU CD1  1 1 
       10 41874 1 1  64 LEU CD2  C  33.738  -80.316  47.583 1.00 . A A .  64 LEU CD2  1 1 
       10 41875 1 1  64 LEU CG   C  32.357  -79.687  47.390 1.00 . A A .  64 LEU CG   1 1 
       10 41876 1 1  64 LEU H    H  29.411  -80.488  50.208 1.00 . A A .  64 LEU H    1 1 
       10 41877 1 1  64 LEU HA   H  29.765  -79.034  47.689 1.00 . A A .  64 LEU HA   1 1 
       10 41878 1 1  64 LEU HB2  H  31.656  -79.380  49.390 1.00 . A A .  64 LEU HB2  1 1 
       10 41879 1 1  64 LEU HB3  H  31.652  -81.055  48.876 1.00 . A A .  64 LEU HB3  1 1 
       10 41880 1 1  64 LEU HD11 H  32.391  -77.677  48.166 1.00 . A A .  64 LEU HD11 1 1 
       10 41881 1 1  64 LEU HD12 H  33.380  -77.918  46.707 1.00 . A A .  64 LEU HD12 1 1 
       10 41882 1 1  64 LEU HD13 H  31.607  -77.838  46.576 1.00 . A A .  64 LEU HD13 1 1 
       10 41883 1 1  64 LEU HD21 H  33.624  -81.335  47.954 1.00 . A A .  64 LEU HD21 1 1 
       10 41884 1 1  64 LEU HD22 H  34.265  -80.334  46.628 1.00 . A A .  64 LEU HD22 1 1 
       10 41885 1 1  64 LEU HD23 H  34.308  -79.728  48.301 1.00 . A A .  64 LEU HD23 1 1 
       10 41886 1 1  64 LEU HG   H  31.936  -80.105  46.476 1.00 . A A .  64 LEU HG   1 1 
       10 41887 1 1  64 LEU N    N  29.177  -79.819  49.503 1.00 . A A .  64 LEU N    1 1 
       10 41888 1 1  64 LEU O    O  29.442  -81.130  46.232 1.00 . A A .  64 LEU O    1 1 
       10 41889 1 1  65 GLN C    C  27.285  -82.895  46.486 1.00 . A A .  65 GLN C    1 1 
       10 41890 1 1  65 GLN CA   C  28.303  -83.291  47.559 1.00 . A A .  65 GLN CA   1 1 
       10 41891 1 1  65 GLN CB   C  27.669  -84.218  48.599 1.00 . A A .  65 GLN CB   1 1 
       10 41892 1 1  65 GLN CD   C  26.601  -85.645  46.814 1.00 . A A .  65 GLN CD   1 1 
       10 41893 1 1  65 GLN CG   C  27.510  -85.636  48.045 1.00 . A A .  65 GLN CG   1 1 
       10 41894 1 1  65 GLN H    H  28.813  -82.097  49.187 1.00 . A A .  65 GLN H    1 1 
       10 41895 1 1  65 GLN HA   H  29.149  -83.799  47.096 1.00 . A A .  65 GLN HA   1 1 
       10 41896 1 1  65 GLN HB2  H  28.290  -84.242  49.495 1.00 . A A .  65 GLN HB2  1 1 
       10 41897 1 1  65 GLN HB3  H  26.696  -83.828  48.894 1.00 . A A .  65 GLN HB3  1 1 
       10 41898 1 1  65 GLN HE21 H  28.079  -86.574  45.789 1.00 . A A .  65 GLN HE21 1 1 
       10 41899 1 1  65 GLN HE22 H  26.634  -86.260  44.886 1.00 . A A .  65 GLN HE22 1 1 
       10 41900 1 1  65 GLN HG2  H  28.488  -86.039  47.782 1.00 . A A .  65 GLN HG2  1 1 
       10 41901 1 1  65 GLN HG3  H  27.094  -86.286  48.815 1.00 . A A .  65 GLN HG3  1 1 
       10 41902 1 1  65 GLN N    N  28.860  -82.106  48.188 1.00 . A A .  65 GLN N    1 1 
       10 41903 1 1  65 GLN NE2  N  27.150  -86.206  45.740 1.00 . A A .  65 GLN NE2  1 1 
       10 41904 1 1  65 GLN O    O  27.298  -83.440  45.383 1.00 . A A .  65 GLN O    1 1 
       10 41905 1 1  65 GLN OE1  O  25.476  -85.173  46.838 1.00 . A A .  65 GLN OE1  1 1 
       10 41906 1 1  66 PRO C    C  25.990  -80.541  44.870 1.00 . A A .  66 PRO C    1 1 
       10 41907 1 1  66 PRO CA   C  25.385  -81.452  45.941 1.00 . A A .  66 PRO CA   1 1 
       10 41908 1 1  66 PRO CB   C  24.367  -80.742  46.818 1.00 . A A .  66 PRO CB   1 1 
       10 41909 1 1  66 PRO CD   C  26.362  -81.260  48.156 1.00 . A A .  66 PRO CD   1 1 
       10 41910 1 1  66 PRO CG   C  25.082  -80.441  48.125 1.00 . A A .  66 PRO CG   1 1 
       10 41911 1 1  66 PRO HA   H  24.977  -82.219  45.447 1.00 . A A .  66 PRO HA   1 1 
       10 41912 1 1  66 PRO HB2  H  24.016  -79.824  46.345 1.00 . A A .  66 PRO HB2  1 1 
       10 41913 1 1  66 PRO HB3  H  23.492  -81.368  46.987 1.00 . A A .  66 PRO HB3  1 1 
       10 41914 1 1  66 PRO HD2  H  27.236  -80.625  48.305 1.00 . A A .  66 PRO HD2  1 1 
       10 41915 1 1  66 PRO HD3  H  26.351  -81.982  48.971 1.00 . A A .  66 PRO HD3  1 1 
       10 41916 1 1  66 PRO HG2  H  25.308  -79.377  48.201 1.00 . A A .  66 PRO HG2  1 1 
       10 41917 1 1  66 PRO HG3  H  24.448  -80.693  48.975 1.00 . A A .  66 PRO HG3  1 1 
       10 41918 1 1  66 PRO N    N  26.406  -81.926  46.858 1.00 . A A .  66 PRO N    1 1 
       10 41919 1 1  66 PRO O    O  25.610  -80.613  43.702 1.00 . A A .  66 PRO O    1 1 
       10 41920 1 1  67 SER C    C  28.465  -79.555  43.418 1.00 . A A .  67 SER C    1 1 
       10 41921 1 1  67 SER CA   C  27.582  -78.782  44.400 1.00 . A A .  67 SER CA   1 1 
       10 41922 1 1  67 SER CB   C  28.415  -77.756  45.171 1.00 . A A .  67 SER CB   1 1 
       10 41923 1 1  67 SER H    H  27.224  -79.654  46.258 1.00 . A A .  67 SER H    1 1 
       10 41924 1 1  67 SER HA   H  26.778  -78.271  43.870 1.00 . A A .  67 SER HA   1 1 
       10 41925 1 1  67 SER HB2  H  29.199  -78.271  45.728 1.00 . A A .  67 SER HB2  1 1 
       10 41926 1 1  67 SER HB3  H  28.912  -77.089  44.465 1.00 . A A .  67 SER HB3  1 1 
       10 41927 1 1  67 SER HG   H  27.209  -77.587  46.758 1.00 . A A .  67 SER HG   1 1 
       10 41928 1 1  67 SER N    N  26.921  -79.706  45.306 1.00 . A A .  67 SER N    1 1 
       10 41929 1 1  67 SER O    O  28.949  -78.991  42.438 1.00 . A A .  67 SER O    1 1 
       10 41930 1 1  67 SER OG   O  27.620  -76.989  46.070 1.00 . A A .  67 SER OG   1 1 
       10 41931 1 1  68 LEU C    C  28.735  -81.945  41.554 1.00 . A A .  68 LEU C    1 1 
       10 41932 1 1  68 LEU CA   C  29.467  -81.688  42.873 1.00 . A A .  68 LEU CA   1 1 
       10 41933 1 1  68 LEU CB   C  29.855  -82.966  43.620 1.00 . A A .  68 LEU CB   1 1 
       10 41934 1 1  68 LEU CD1  C  31.648  -84.319  44.766 1.00 . A A .  68 LEU CD1  1 1 
       10 41935 1 1  68 LEU CD2  C  32.232  -82.124  43.634 1.00 . A A .  68 LEU CD2  1 1 
       10 41936 1 1  68 LEU CG   C  31.168  -82.912  44.402 1.00 . A A .  68 LEU CG   1 1 
       10 41937 1 1  68 LEU H    H  28.253  -81.283  44.516 1.00 . A A .  68 LEU H    1 1 
       10 41938 1 1  68 LEU HA   H  30.389  -81.148  42.656 1.00 . A A .  68 LEU HA   1 1 
       10 41939 1 1  68 LEU HB2  H  29.051  -83.215  44.314 1.00 . A A .  68 LEU HB2  1 1 
       10 41940 1 1  68 LEU HB3  H  29.917  -83.780  42.899 1.00 . A A .  68 LEU HB3  1 1 
       10 41941 1 1  68 LEU HD11 H  32.736  -84.352  44.730 1.00 . A A .  68 LEU HD11 1 1 
       10 41942 1 1  68 LEU HD12 H  31.309  -84.570  45.771 1.00 . A A .  68 LEU HD12 1 1 
       10 41943 1 1  68 LEU HD13 H  31.239  -85.036  44.054 1.00 . A A .  68 LEU HD13 1 1 
       10 41944 1 1  68 LEU HD21 H  33.223  -82.468  43.931 1.00 . A A .  68 LEU HD21 1 1 
       10 41945 1 1  68 LEU HD22 H  32.098  -82.283  42.564 1.00 . A A .  68 LEU HD22 1 1 
       10 41946 1 1  68 LEU HD23 H  32.132  -81.063  43.860 1.00 . A A .  68 LEU HD23 1 1 
       10 41947 1 1  68 LEU HG   H  30.989  -82.382  45.338 1.00 . A A .  68 LEU HG   1 1 
       10 41948 1 1  68 LEU N    N  28.650  -80.833  43.717 1.00 . A A .  68 LEU N    1 1 
       10 41949 1 1  68 LEU O    O  29.336  -81.880  40.483 1.00 . A A .  68 LEU O    1 1 
       10 41950 1 1  69 GLN C    C  26.337  -81.198  39.753 1.00 . A A .  69 GLN C    1 1 
       10 41951 1 1  69 GLN CA   C  26.626  -82.498  40.507 1.00 . A A .  69 GLN CA   1 1 
       10 41952 1 1  69 GLN CB   C  25.327  -83.204  40.898 1.00 . A A .  69 GLN CB   1 1 
       10 41953 1 1  69 GLN CD   C  23.244  -84.213  39.895 1.00 . A A .  69 GLN CD   1 1 
       10 41954 1 1  69 GLN CG   C  24.746  -83.980  39.715 1.00 . A A .  69 GLN CG   1 1 
       10 41955 1 1  69 GLN H    H  26.964  -82.280  42.551 1.00 . A A .  69 GLN H    1 1 
       10 41956 1 1  69 GLN HA   H  27.220  -83.164  39.882 1.00 . A A .  69 GLN HA   1 1 
       10 41957 1 1  69 GLN HB2  H  25.516  -83.886  41.728 1.00 . A A .  69 GLN HB2  1 1 
       10 41958 1 1  69 GLN HB3  H  24.600  -82.471  41.248 1.00 . A A .  69 GLN HB3  1 1 
       10 41959 1 1  69 GLN HE21 H  23.233  -85.201  38.128 1.00 . A A .  69 GLN HE21 1 1 
       10 41960 1 1  69 GLN HE22 H  21.700  -85.094  38.928 1.00 . A A .  69 GLN HE22 1 1 
       10 41961 1 1  69 GLN HG2  H  24.924  -83.429  38.792 1.00 . A A .  69 GLN HG2  1 1 
       10 41962 1 1  69 GLN HG3  H  25.257  -84.939  39.618 1.00 . A A .  69 GLN HG3  1 1 
       10 41963 1 1  69 GLN N    N  27.446  -82.231  41.676 1.00 . A A .  69 GLN N    1 1 
       10 41964 1 1  69 GLN NE2  N  22.679  -84.892  38.902 1.00 . A A .  69 GLN NE2  1 1 
       10 41965 1 1  69 GLN O    O  25.772  -81.222  38.661 1.00 . A A .  69 GLN O    1 1 
       10 41966 1 1  69 GLN OE1  O  22.639  -83.802  40.871 1.00 . A A .  69 GLN OE1  1 1 
       10 41967 1 1  70 THR C    C  27.870  -78.086  39.536 1.00 . A A .  70 THR C    1 1 
       10 41968 1 1  70 THR CA   C  26.530  -78.787  39.765 1.00 . A A .  70 THR CA   1 1 
       10 41969 1 1  70 THR CB   C  25.578  -78.000  40.668 1.00 . A A .  70 THR CB   1 1 
       10 41970 1 1  70 THR CG2  C  26.317  -77.201  41.743 1.00 . A A .  70 THR CG2  1 1 
       10 41971 1 1  70 THR H    H  27.197  -80.083  41.253 1.00 . A A .  70 THR H    1 1 
       10 41972 1 1  70 THR HA   H  26.071  -78.928  38.787 1.00 . A A .  70 THR HA   1 1 
       10 41973 1 1  70 THR HB   H  24.832  -78.656  41.114 1.00 . A A .  70 THR HB   1 1 
       10 41974 1 1  70 THR HG1  H  25.762  -76.420  39.453 1.00 . A A .  70 THR HG1  1 1 
       10 41975 1 1  70 THR HG21 H  25.691  -77.121  42.631 1.00 . A A .  70 THR HG21 1 1 
       10 41976 1 1  70 THR HG22 H  27.247  -77.709  41.998 1.00 . A A .  70 THR HG22 1 1 
       10 41977 1 1  70 THR HG23 H  26.541  -76.202  41.366 1.00 . A A .  70 THR HG23 1 1 
       10 41978 1 1  70 THR N    N  26.738  -80.094  40.365 1.00 . A A .  70 THR N    1 1 
       10 41979 1 1  70 THR O    O  27.918  -77.010  38.942 1.00 . A A .  70 THR O    1 1 
       10 41980 1 1  70 THR OG1  O  25.031  -77.002  39.809 1.00 . A A .  70 THR OG1  1 1 
       10 41981 1 1  71 GLY C    C  30.836  -78.483  38.490 1.00 . A A .  71 GLY C    1 1 
       10 41982 1 1  71 GLY CA   C  30.263  -78.174  39.875 1.00 . A A .  71 GLY CA   1 1 
       10 41983 1 1  71 GLY H    H  28.879  -79.598  40.502 1.00 . A A .  71 GLY H    1 1 
       10 41984 1 1  71 GLY HA2  H  30.235  -77.096  40.028 1.00 . A A .  71 GLY HA2  1 1 
       10 41985 1 1  71 GLY HA3  H  30.916  -78.588  40.643 1.00 . A A .  71 GLY HA3  1 1 
       10 41986 1 1  71 GLY N    N  28.926  -78.723  40.019 1.00 . A A .  71 GLY N    1 1 
       10 41987 1 1  71 GLY O    O  30.532  -77.793  37.520 1.00 . A A .  71 GLY O    1 1 
       10 41988 1 1  72 SER C    C  33.370  -80.966  37.467 1.00 . A A .  72 SER C    1 1 
       10 41989 1 1  72 SER CA   C  32.276  -79.932  37.194 1.00 . A A .  72 SER CA   1 1 
       10 41990 1 1  72 SER CB   C  32.856  -78.730  36.447 1.00 . A A .  72 SER CB   1 1 
       10 41991 1 1  72 SER H    H  31.900  -80.079  39.238 1.00 . A A .  72 SER H    1 1 
       10 41992 1 1  72 SER HA   H  31.471  -80.373  36.605 1.00 . A A .  72 SER HA   1 1 
       10 41993 1 1  72 SER HB2  H  33.430  -79.080  35.589 1.00 . A A .  72 SER HB2  1 1 
       10 41994 1 1  72 SER HB3  H  32.042  -78.119  36.057 1.00 . A A .  72 SER HB3  1 1 
       10 41995 1 1  72 SER HG   H  34.607  -77.872  36.894 1.00 . A A .  72 SER HG   1 1 
       10 41996 1 1  72 SER N    N  31.657  -79.523  38.444 1.00 . A A .  72 SER N    1 1 
       10 41997 1 1  72 SER O    O  33.582  -81.364  38.611 1.00 . A A .  72 SER O    1 1 
       10 41998 1 1  72 SER OG   O  33.689  -77.933  37.283 1.00 . A A .  72 SER OG   1 1 
       10 41999 1 1  73 GLU C    C  36.231  -81.813  37.386 1.00 . A A .  73 GLU C    1 1 
       10 42000 1 1  73 GLU CA   C  35.103  -82.352  36.505 1.00 . A A .  73 GLU CA   1 1 
       10 42001 1 1  73 GLU CB   C  35.628  -82.748  35.123 1.00 . A A .  73 GLU CB   1 1 
       10 42002 1 1  73 GLU CD   C  36.061  -85.215  35.414 1.00 . A A .  73 GLU CD   1 1 
       10 42003 1 1  73 GLU CG   C  35.175  -84.161  34.748 1.00 . A A .  73 GLU CG   1 1 
       10 42004 1 1  73 GLU H    H  33.857  -81.044  35.468 1.00 . A A .  73 GLU H    1 1 
       10 42005 1 1  73 GLU HA   H  34.648  -83.224  36.976 1.00 . A A .  73 GLU HA   1 1 
       10 42006 1 1  73 GLU HB2  H  35.269  -82.038  34.377 1.00 . A A .  73 GLU HB2  1 1 
       10 42007 1 1  73 GLU HB3  H  36.715  -82.697  35.115 1.00 . A A .  73 GLU HB3  1 1 
       10 42008 1 1  73 GLU HG2  H  34.138  -84.307  35.052 1.00 . A A .  73 GLU HG2  1 1 
       10 42009 1 1  73 GLU HG3  H  35.209  -84.282  33.665 1.00 . A A .  73 GLU HG3  1 1 
       10 42010 1 1  73 GLU N    N  34.036  -81.373  36.396 1.00 . A A .  73 GLU N    1 1 
       10 42011 1 1  73 GLU O    O  36.796  -82.547  38.195 1.00 . A A .  73 GLU O    1 1 
       10 42012 1 1  73 GLU OE1  O  37.297  -85.034  35.360 1.00 . A A .  73 GLU OE1  1 1 
       10 42013 1 1  73 GLU OE2  O  35.483  -86.180  35.961 1.00 . A A .  73 GLU OE2  1 1 
       10 42014 1 1  74 GLU C    C  37.134  -79.704  39.420 1.00 . A A .  74 GLU C    1 1 
       10 42015 1 1  74 GLU CA   C  37.576  -79.889  37.966 1.00 . A A .  74 GLU CA   1 1 
       10 42016 1 1  74 GLU CB   C  37.969  -78.550  37.339 1.00 . A A .  74 GLU CB   1 1 
       10 42017 1 1  74 GLU CD   C  39.431  -76.506  37.550 1.00 . A A .  74 GLU CD   1 1 
       10 42018 1 1  74 GLU CG   C  39.061  -77.859  38.159 1.00 . A A .  74 GLU CG   1 1 
       10 42019 1 1  74 GLU H    H  36.060  -79.945  36.539 1.00 . A A .  74 GLU H    1 1 
       10 42020 1 1  74 GLU HA   H  38.426  -80.568  37.922 1.00 . A A .  74 GLU HA   1 1 
       10 42021 1 1  74 GLU HB2  H  38.322  -78.711  36.320 1.00 . A A .  74 GLU HB2  1 1 
       10 42022 1 1  74 GLU HB3  H  37.094  -77.903  37.274 1.00 . A A .  74 GLU HB3  1 1 
       10 42023 1 1  74 GLU HG2  H  38.716  -77.718  39.184 1.00 . A A .  74 GLU HG2  1 1 
       10 42024 1 1  74 GLU HG3  H  39.944  -78.496  38.205 1.00 . A A .  74 GLU HG3  1 1 
       10 42025 1 1  74 GLU N    N  36.525  -80.535  37.199 1.00 . A A .  74 GLU N    1 1 
       10 42026 1 1  74 GLU O    O  37.883  -80.017  40.344 1.00 . A A .  74 GLU O    1 1 
       10 42027 1 1  74 GLU OE1  O  38.488  -75.759  37.209 1.00 . A A .  74 GLU OE1  1 1 
       10 42028 1 1  74 GLU OE2  O  40.649  -76.249  37.437 1.00 . A A .  74 GLU OE2  1 1 
       10 42029 1 1  75 LEU C    C  35.286  -80.298  41.651 1.00 . A A .  75 LEU C    1 1 
       10 42030 1 1  75 LEU CA   C  35.370  -78.967  40.901 1.00 . A A .  75 LEU CA   1 1 
       10 42031 1 1  75 LEU CB   C  34.034  -78.228  40.806 1.00 . A A .  75 LEU CB   1 1 
       10 42032 1 1  75 LEU CD1  C  32.435  -76.608  41.892 1.00 . A A .  75 LEU CD1  1 1 
       10 42033 1 1  75 LEU CD2  C  32.840  -78.889  42.927 1.00 . A A .  75 LEU CD2  1 1 
       10 42034 1 1  75 LEU CG   C  33.445  -77.732  42.129 1.00 . A A .  75 LEU CG   1 1 
       10 42035 1 1  75 LEU H    H  35.318  -78.944  38.819 1.00 . A A .  75 LEU H    1 1 
       10 42036 1 1  75 LEU HA   H  36.062  -78.313  41.433 1.00 . A A .  75 LEU HA   1 1 
       10 42037 1 1  75 LEU HB2  H  34.160  -77.373  40.143 1.00 . A A .  75 LEU HB2  1 1 
       10 42038 1 1  75 LEU HB3  H  33.309  -78.891  40.334 1.00 . A A .  75 LEU HB3  1 1 
       10 42039 1 1  75 LEU HD11 H  32.196  -76.552  40.830 1.00 . A A .  75 LEU HD11 1 1 
       10 42040 1 1  75 LEU HD12 H  31.526  -76.811  42.459 1.00 . A A .  75 LEU HD12 1 1 
       10 42041 1 1  75 LEU HD13 H  32.863  -75.661  42.218 1.00 . A A .  75 LEU HD13 1 1 
       10 42042 1 1  75 LEU HD21 H  32.897  -79.805  42.339 1.00 . A A .  75 LEU HD21 1 1 
       10 42043 1 1  75 LEU HD22 H  33.393  -79.018  43.857 1.00 . A A .  75 LEU HD22 1 1 
       10 42044 1 1  75 LEU HD23 H  31.796  -78.668  43.152 1.00 . A A .  75 LEU HD23 1 1 
       10 42045 1 1  75 LEU HG   H  34.255  -77.317  42.728 1.00 . A A .  75 LEU HG   1 1 
       10 42046 1 1  75 LEU N    N  35.920  -79.197  39.576 1.00 . A A .  75 LEU N    1 1 
       10 42047 1 1  75 LEU O    O  35.475  -80.342  42.867 1.00 . A A .  75 LEU O    1 1 
       10 42048 1 1  76 ARG C    C  36.224  -83.097  42.099 1.00 . A A .  76 ARG C    1 1 
       10 42049 1 1  76 ARG CA   C  34.891  -82.677  41.476 1.00 . A A .  76 ARG CA   1 1 
       10 42050 1 1  76 ARG CB   C  34.484  -83.706  40.419 1.00 . A A .  76 ARG CB   1 1 
       10 42051 1 1  76 ARG CD   C  34.733  -86.187  40.041 1.00 . A A .  76 ARG CD   1 1 
       10 42052 1 1  76 ARG CG   C  34.332  -85.097  41.038 1.00 . A A .  76 ARG CG   1 1 
       10 42053 1 1  76 ARG CZ   C  33.858  -88.218  41.190 1.00 . A A .  76 ARG CZ   1 1 
       10 42054 1 1  76 ARG H    H  34.852  -81.304  39.910 1.00 . A A .  76 ARG H    1 1 
       10 42055 1 1  76 ARG HA   H  34.114  -82.586  42.235 1.00 . A A .  76 ARG HA   1 1 
       10 42056 1 1  76 ARG HB2  H  33.544  -83.404  39.957 1.00 . A A .  76 ARG HB2  1 1 
       10 42057 1 1  76 ARG HB3  H  35.233  -83.735  39.627 1.00 . A A .  76 ARG HB3  1 1 
       10 42058 1 1  76 ARG HD2  H  34.692  -85.795  39.025 1.00 . A A .  76 ARG HD2  1 1 
       10 42059 1 1  76 ARG HD3  H  35.762  -86.496  40.223 1.00 . A A .  76 ARG HD3  1 1 
       10 42060 1 1  76 ARG HE   H  33.144  -87.495  39.453 1.00 . A A .  76 ARG HE   1 1 
       10 42061 1 1  76 ARG HG2  H  34.951  -85.171  41.931 1.00 . A A .  76 ARG HG2  1 1 
       10 42062 1 1  76 ARG HG3  H  33.299  -85.248  41.351 1.00 . A A .  76 ARG HG3  1 1 
       10 42063 1 1  76 ARG HH11 H  35.397  -87.296  42.149 1.00 . A A .  76 ARG HH11 1 1 
       10 42064 1 1  76 ARG HH12 H  34.778  -88.710  42.936 1.00 . A A .  76 ARG HH12 1 1 
       10 42065 1 1  76 ARG HH21 H  32.328  -89.359  40.490 1.00 . A A .  76 ARG HH21 1 1 
       10 42066 1 1  76 ARG HH22 H  33.021  -89.892  41.986 1.00 . A A .  76 ARG HH22 1 1 
       10 42067 1 1  76 ARG N    N  35.003  -81.349  40.897 1.00 . A A .  76 ARG N    1 1 
       10 42068 1 1  76 ARG NE   N  33.825  -87.349  40.171 1.00 . A A .  76 ARG NE   1 1 
       10 42069 1 1  76 ARG NH1  N  34.753  -88.061  42.175 1.00 . A A .  76 ARG NH1  1 1 
       10 42070 1 1  76 ARG NH2  N  32.996  -89.243  41.226 1.00 . A A .  76 ARG NH2  1 1 
       10 42071 1 1  76 ARG O    O  36.249  -83.682  43.181 1.00 . A A .  76 ARG O    1 1 
       10 42072 1 1  77 SER C    C  38.927  -82.383  43.167 1.00 . A A .  77 SER C    1 1 
       10 42073 1 1  77 SER CA   C  38.630  -83.122  41.861 1.00 . A A .  77 SER CA   1 1 
       10 42074 1 1  77 SER CB   C  39.688  -82.785  40.809 1.00 . A A .  77 SER CB   1 1 
       10 42075 1 1  77 SER H    H  37.268  -82.309  40.511 1.00 . A A .  77 SER H    1 1 
       10 42076 1 1  77 SER HA   H  38.613  -84.200  42.027 1.00 . A A .  77 SER HA   1 1 
       10 42077 1 1  77 SER HB2  H  39.214  -82.285  39.964 1.00 . A A .  77 SER HB2  1 1 
       10 42078 1 1  77 SER HB3  H  40.409  -82.085  41.231 1.00 . A A .  77 SER HB3  1 1 
       10 42079 1 1  77 SER HG   H  39.733  -84.554  39.873 1.00 . A A .  77 SER HG   1 1 
       10 42080 1 1  77 SER N    N  37.298  -82.783  41.390 1.00 . A A .  77 SER N    1 1 
       10 42081 1 1  77 SER O    O  39.679  -82.876  44.007 1.00 . A A .  77 SER O    1 1 
       10 42082 1 1  77 SER OG   O  40.372  -83.949  40.347 1.00 . A A .  77 SER OG   1 1 
       10 42083 1 1  78 LEU C    C  37.884  -81.108  45.690 1.00 . A A .  78 LEU C    1 1 
       10 42084 1 1  78 LEU CA   C  38.512  -80.399  44.488 1.00 . A A .  78 LEU CA   1 1 
       10 42085 1 1  78 LEU CB   C  37.978  -78.984  44.261 1.00 . A A .  78 LEU CB   1 1 
       10 42086 1 1  78 LEU CD1  C  36.257  -78.676  46.078 1.00 . A A .  78 LEU CD1  1 1 
       10 42087 1 1  78 LEU CD2  C  38.713  -78.271  46.565 1.00 . A A .  78 LEU CD2  1 1 
       10 42088 1 1  78 LEU CG   C  37.599  -78.200  45.519 1.00 . A A .  78 LEU CG   1 1 
       10 42089 1 1  78 LEU H    H  37.713  -80.818  42.610 1.00 . A A .  78 LEU H    1 1 
       10 42090 1 1  78 LEU HA   H  39.586  -80.315  44.658 1.00 . A A .  78 LEU HA   1 1 
       10 42091 1 1  78 LEU HB2  H  38.732  -78.415  43.716 1.00 . A A .  78 LEU HB2  1 1 
       10 42092 1 1  78 LEU HB3  H  37.100  -79.046  43.618 1.00 . A A .  78 LEU HB3  1 1 
       10 42093 1 1  78 LEU HD11 H  35.776  -77.858  46.614 1.00 . A A .  78 LEU HD11 1 1 
       10 42094 1 1  78 LEU HD12 H  35.616  -79.000  45.258 1.00 . A A .  78 LEU HD12 1 1 
       10 42095 1 1  78 LEU HD13 H  36.422  -79.510  46.761 1.00 . A A .  78 LEU HD13 1 1 
       10 42096 1 1  78 LEU HD21 H  38.462  -79.023  47.313 1.00 . A A .  78 LEU HD21 1 1 
       10 42097 1 1  78 LEU HD22 H  39.651  -78.541  46.080 1.00 . A A .  78 LEU HD22 1 1 
       10 42098 1 1  78 LEU HD23 H  38.821  -77.299  47.048 1.00 . A A .  78 LEU HD23 1 1 
       10 42099 1 1  78 LEU HG   H  37.480  -77.151  45.246 1.00 . A A .  78 LEU HG   1 1 
       10 42100 1 1  78 LEU N    N  38.322  -81.211  43.298 1.00 . A A .  78 LEU N    1 1 
       10 42101 1 1  78 LEU O    O  38.496  -81.196  46.752 1.00 . A A .  78 LEU O    1 1 
       10 42102 1 1  79 TYR C    C  36.796  -83.433  47.109 1.00 . A A .  79 TYR C    1 1 
       10 42103 1 1  79 TYR CA   C  35.953  -82.295  46.533 1.00 . A A .  79 TYR CA   1 1 
       10 42104 1 1  79 TYR CB   C  34.705  -82.884  45.874 1.00 . A A .  79 TYR CB   1 1 
       10 42105 1 1  79 TYR CD1  C  34.546  -85.182  46.898 1.00 . A A .  79 TYR CD1  1 1 
       10 42106 1 1  79 TYR CD2  C  32.780  -83.628  47.322 1.00 . A A .  79 TYR CD2  1 1 
       10 42107 1 1  79 TYR CE1  C  33.871  -86.169  47.700 1.00 . A A .  79 TYR CE1  1 1 
       10 42108 1 1  79 TYR CE2  C  32.104  -84.616  48.124 1.00 . A A .  79 TYR CE2  1 1 
       10 42109 1 1  79 TYR CG   C  33.987  -83.933  46.726 1.00 . A A .  79 TYR CG   1 1 
       10 42110 1 1  79 TYR CZ   C  32.683  -85.837  48.274 1.00 . A A .  79 TYR CZ   1 1 
       10 42111 1 1  79 TYR H    H  36.179  -81.520  44.612 1.00 . A A .  79 TYR H    1 1 
       10 42112 1 1  79 TYR HA   H  35.735  -81.577  47.324 1.00 . A A .  79 TYR HA   1 1 
       10 42113 1 1  79 TYR HB2  H  34.008  -82.076  45.649 1.00 . A A .  79 TYR HB2  1 1 
       10 42114 1 1  79 TYR HB3  H  34.987  -83.335  44.923 1.00 . A A .  79 TYR HB3  1 1 
       10 42115 1 1  79 TYR HD1  H  35.499  -85.423  46.427 1.00 . A A .  79 TYR HD1  1 1 
       10 42116 1 1  79 TYR HD2  H  32.338  -82.642  47.187 1.00 . A A .  79 TYR HD2  1 1 
       10 42117 1 1  79 TYR HE1  H  34.302  -87.160  47.844 1.00 . A A .  79 TYR HE1  1 1 
       10 42118 1 1  79 TYR HE2  H  31.151  -84.388  48.601 1.00 . A A .  79 TYR HE2  1 1 
       10 42119 1 1  79 TYR HH   H  31.893  -86.414  49.954 1.00 . A A .  79 TYR HH   1 1 
       10 42120 1 1  79 TYR N    N  36.670  -81.596  45.480 1.00 . A A .  79 TYR N    1 1 
       10 42121 1 1  79 TYR O    O  36.864  -83.607  48.325 1.00 . A A .  79 TYR O    1 1 
       10 42122 1 1  79 TYR OH   O  32.044  -86.769  49.031 1.00 . A A .  79 TYR OH   1 1 
       10 42123 1 1  80 ASN C    C  39.463  -84.769  47.390 1.00 . A A .  80 ASN C    1 1 
       10 42124 1 1  80 ASN CA   C  38.256  -85.297  46.613 1.00 . A A .  80 ASN CA   1 1 
       10 42125 1 1  80 ASN CB   C  38.776  -86.064  45.395 1.00 . A A .  80 ASN CB   1 1 
       10 42126 1 1  80 ASN CG   C  40.004  -85.375  44.797 1.00 . A A .  80 ASN CG   1 1 
       10 42127 1 1  80 ASN H    H  37.360  -84.031  45.222 1.00 . A A .  80 ASN H    1 1 
       10 42128 1 1  80 ASN HA   H  37.613  -85.931  47.222 1.00 . A A .  80 ASN HA   1 1 
       10 42129 1 1  80 ASN HB2  H  39.032  -87.083  45.685 1.00 . A A .  80 ASN HB2  1 1 
       10 42130 1 1  80 ASN HB3  H  37.991  -86.133  44.643 1.00 . A A .  80 ASN HB3  1 1 
       10 42131 1 1  80 ASN HD21 H  39.226  -85.693  42.954 1.00 . A A .  80 ASN HD21 1 1 
       10 42132 1 1  80 ASN HD22 H  40.753  -84.876  42.982 1.00 . A A .  80 ASN HD22 1 1 
       10 42133 1 1  80 ASN N    N  37.420  -84.180  46.209 1.00 . A A .  80 ASN N    1 1 
       10 42134 1 1  80 ASN ND2  N  39.993  -85.309  43.468 1.00 . A A .  80 ASN ND2  1 1 
       10 42135 1 1  80 ASN O    O  40.028  -85.478  48.223 1.00 . A A .  80 ASN O    1 1 
       10 42136 1 1  80 ASN OD1  O  40.901  -84.931  45.494 1.00 . A A .  80 ASN OD1  1 1 
       10 42137 1 1  81 THR C    C  40.613  -82.583  49.208 1.00 . A A .  81 THR C    1 1 
       10 42138 1 1  81 THR CA   C  40.955  -82.899  47.752 1.00 . A A .  81 THR CA   1 1 
       10 42139 1 1  81 THR CB   C  41.349  -81.665  46.938 1.00 . A A .  81 THR CB   1 1 
       10 42140 1 1  81 THR CG2  C  42.759  -81.171  47.270 1.00 . A A .  81 THR CG2  1 1 
       10 42141 1 1  81 THR H    H  39.360  -82.961  46.412 1.00 . A A .  81 THR H    1 1 
       10 42142 1 1  81 THR HA   H  41.783  -83.607  47.764 1.00 . A A .  81 THR HA   1 1 
       10 42143 1 1  81 THR HB   H  40.618  -80.867  47.062 1.00 . A A .  81 THR HB   1 1 
       10 42144 1 1  81 THR HG1  H  40.577  -82.065  45.136 1.00 . A A .  81 THR HG1  1 1 
       10 42145 1 1  81 THR HG21 H  42.874  -80.143  46.925 1.00 . A A .  81 THR HG21 1 1 
       10 42146 1 1  81 THR HG22 H  42.913  -81.211  48.348 1.00 . A A .  81 THR HG22 1 1 
       10 42147 1 1  81 THR HG23 H  43.493  -81.806  46.774 1.00 . A A .  81 THR HG23 1 1 
       10 42148 1 1  81 THR N    N  39.825  -83.530  47.091 1.00 . A A .  81 THR N    1 1 
       10 42149 1 1  81 THR O    O  41.420  -82.820  50.106 1.00 . A A .  81 THR O    1 1 
       10 42150 1 1  81 THR OG1  O  41.458  -82.150  45.602 1.00 . A A .  81 THR OG1  1 1 
       10 42151 1 1  82 ILE C    C  38.640  -82.979  51.513 1.00 . A A .  82 ILE C    1 1 
       10 42152 1 1  82 ILE CA   C  38.954  -81.700  50.733 1.00 . A A .  82 ILE CA   1 1 
       10 42153 1 1  82 ILE CB   C  37.779  -80.724  50.654 1.00 . A A .  82 ILE CB   1 1 
       10 42154 1 1  82 ILE CD1  C  36.977  -78.715  49.359 1.00 . A A .  82 ILE CD1  1 1 
       10 42155 1 1  82 ILE CG1  C  38.192  -79.425  49.960 1.00 . A A .  82 ILE CG1  1 1 
       10 42156 1 1  82 ILE CG2  C  37.184  -80.469  52.041 1.00 . A A .  82 ILE CG2  1 1 
       10 42157 1 1  82 ILE H    H  38.763  -81.862  48.665 1.00 . A A .  82 ILE H    1 1 
       10 42158 1 1  82 ILE HA   H  39.772  -81.182  51.234 1.00 . A A .  82 ILE HA   1 1 
       10 42159 1 1  82 ILE HB   H  36.996  -81.179  50.047 1.00 . A A .  82 ILE HB   1 1 
       10 42160 1 1  82 ILE HD11 H  36.362  -79.438  48.823 1.00 . A A .  82 ILE HD11 1 1 
       10 42161 1 1  82 ILE HD12 H  36.391  -78.257  50.156 1.00 . A A .  82 ILE HD12 1 1 
       10 42162 1 1  82 ILE HD13 H  37.314  -77.941  48.668 1.00 . A A .  82 ILE HD13 1 1 
       10 42163 1 1  82 ILE HG12 H  38.685  -78.766  50.676 1.00 . A A .  82 ILE HG12 1 1 
       10 42164 1 1  82 ILE HG13 H  38.917  -79.641  49.175 1.00 . A A .  82 ILE HG13 1 1 
       10 42165 1 1  82 ILE HG21 H  37.479  -79.478  52.386 1.00 . A A .  82 ILE HG21 1 1 
       10 42166 1 1  82 ILE HG22 H  36.097  -80.526  51.985 1.00 . A A .  82 ILE HG22 1 1 
       10 42167 1 1  82 ILE HG23 H  37.553  -81.222  52.737 1.00 . A A .  82 ILE HG23 1 1 
       10 42168 1 1  82 ILE N    N  39.413  -82.052  49.399 1.00 . A A .  82 ILE N    1 1 
       10 42169 1 1  82 ILE O    O  38.987  -83.095  52.686 1.00 . A A .  82 ILE O    1 1 
       10 42170 1 1  83 ALA C    C  38.850  -85.772  52.130 1.00 . A A .  83 ALA C    1 1 
       10 42171 1 1  83 ALA CA   C  37.622  -85.172  51.442 1.00 . A A .  83 ALA CA   1 1 
       10 42172 1 1  83 ALA CB   C  37.035  -86.104  50.380 1.00 . A A .  83 ALA CB   1 1 
       10 42173 1 1  83 ALA H    H  37.708  -83.805  49.873 1.00 . A A .  83 ALA H    1 1 
       10 42174 1 1  83 ALA HA   H  36.859  -84.969  52.192 1.00 . A A .  83 ALA HA   1 1 
       10 42175 1 1  83 ALA HB1  H  37.444  -87.107  50.510 1.00 . A A .  83 ALA HB1  1 1 
       10 42176 1 1  83 ALA HB2  H  35.950  -86.137  50.486 1.00 . A A .  83 ALA HB2  1 1 
       10 42177 1 1  83 ALA HB3  H  37.292  -85.733  49.389 1.00 . A A .  83 ALA HB3  1 1 
       10 42178 1 1  83 ALA N    N  37.987  -83.907  50.827 1.00 . A A .  83 ALA N    1 1 
       10 42179 1 1  83 ALA O    O  38.798  -86.118  53.309 1.00 . A A .  83 ALA O    1 1 
       10 42180 1 1  84 VAL C    C  41.627  -85.596  53.081 1.00 . A A .  84 VAL C    1 1 
       10 42181 1 1  84 VAL CA   C  41.165  -86.431  51.885 1.00 . A A .  84 VAL CA   1 1 
       10 42182 1 1  84 VAL CB   C  42.211  -86.512  50.772 1.00 . A A .  84 VAL CB   1 1 
       10 42183 1 1  84 VAL CG1  C  43.627  -86.528  51.351 1.00 . A A .  84 VAL CG1  1 1 
       10 42184 1 1  84 VAL CG2  C  41.969  -87.731  49.879 1.00 . A A .  84 VAL CG2  1 1 
       10 42185 1 1  84 VAL H    H  39.960  -85.595  50.405 1.00 . A A .  84 VAL H    1 1 
       10 42186 1 1  84 VAL HA   H  40.955  -87.446  52.225 1.00 . A A .  84 VAL HA   1 1 
       10 42187 1 1  84 VAL HB   H  42.112  -85.620  50.154 1.00 . A A .  84 VAL HB   1 1 
       10 42188 1 1  84 VAL HG11 H  43.792  -87.465  51.882 1.00 . A A .  84 VAL HG11 1 1 
       10 42189 1 1  84 VAL HG12 H  44.351  -86.437  50.541 1.00 . A A .  84 VAL HG12 1 1 
       10 42190 1 1  84 VAL HG13 H  43.747  -85.693  52.041 1.00 . A A .  84 VAL HG13 1 1 
       10 42191 1 1  84 VAL HG21 H  42.542  -87.626  48.958 1.00 . A A .  84 VAL HG21 1 1 
       10 42192 1 1  84 VAL HG22 H  42.287  -88.633  50.403 1.00 . A A .  84 VAL HG22 1 1 
       10 42193 1 1  84 VAL HG23 H  40.908  -87.803  49.642 1.00 . A A .  84 VAL HG23 1 1 
       10 42194 1 1  84 VAL N    N  39.926  -85.879  51.364 1.00 . A A .  84 VAL N    1 1 
       10 42195 1 1  84 VAL O    O  42.061  -86.144  54.093 1.00 . A A .  84 VAL O    1 1 
       10 42196 1 1  85 LEU C    C  41.145  -83.699  55.256 1.00 . A A .  85 LEU C    1 1 
       10 42197 1 1  85 LEU CA   C  41.920  -83.370  53.979 1.00 . A A .  85 LEU CA   1 1 
       10 42198 1 1  85 LEU CB   C  41.760  -81.920  53.519 1.00 . A A .  85 LEU CB   1 1 
       10 42199 1 1  85 LEU CD1  C  43.903  -81.366  52.310 1.00 . A A .  85 LEU CD1  1 1 
       10 42200 1 1  85 LEU CD2  C  42.693  -79.580  53.644 1.00 . A A .  85 LEU CD2  1 1 
       10 42201 1 1  85 LEU CG   C  43.031  -81.068  53.531 1.00 . A A .  85 LEU CG   1 1 
       10 42202 1 1  85 LEU H    H  41.164  -83.849  52.097 1.00 . A A .  85 LEU H    1 1 
       10 42203 1 1  85 LEU HA   H  42.981  -83.534  54.166 1.00 . A A .  85 LEU HA   1 1 
       10 42204 1 1  85 LEU HB2  H  41.359  -81.923  52.505 1.00 . A A .  85 LEU HB2  1 1 
       10 42205 1 1  85 LEU HB3  H  41.017  -81.437  54.154 1.00 . A A .  85 LEU HB3  1 1 
       10 42206 1 1  85 LEU HD11 H  44.833  -81.836  52.633 1.00 . A A .  85 LEU HD11 1 1 
       10 42207 1 1  85 LEU HD12 H  43.370  -82.041  51.639 1.00 . A A .  85 LEU HD12 1 1 
       10 42208 1 1  85 LEU HD13 H  44.128  -80.436  51.787 1.00 . A A .  85 LEU HD13 1 1 
       10 42209 1 1  85 LEU HD21 H  42.319  -79.219  52.686 1.00 . A A .  85 LEU HD21 1 1 
       10 42210 1 1  85 LEU HD22 H  41.930  -79.438  54.409 1.00 . A A .  85 LEU HD22 1 1 
       10 42211 1 1  85 LEU HD23 H  43.590  -79.024  53.918 1.00 . A A .  85 LEU HD23 1 1 
       10 42212 1 1  85 LEU HG   H  43.613  -81.334  54.414 1.00 . A A .  85 LEU HG   1 1 
       10 42213 1 1  85 LEU N    N  41.518  -84.286  52.924 1.00 . A A .  85 LEU N    1 1 
       10 42214 1 1  85 LEU O    O  41.708  -83.684  56.349 1.00 . A A .  85 LEU O    1 1 
       10 42215 1 1  86 TYR C    C  39.526  -85.555  56.940 1.00 . A A .  86 TYR C    1 1 
       10 42216 1 1  86 TYR CA   C  39.007  -84.321  56.201 1.00 . A A .  86 TYR CA   1 1 
       10 42217 1 1  86 TYR CB   C  37.634  -84.637  55.604 1.00 . A A .  86 TYR CB   1 1 
       10 42218 1 1  86 TYR CD1  C  36.063  -83.478  57.200 1.00 . A A .  86 TYR CD1  1 1 
       10 42219 1 1  86 TYR CD2  C  35.913  -85.854  56.987 1.00 . A A .  86 TYR CD2  1 1 
       10 42220 1 1  86 TYR CE1  C  34.995  -83.497  58.166 1.00 . A A .  86 TYR CE1  1 1 
       10 42221 1 1  86 TYR CE2  C  34.845  -85.872  57.954 1.00 . A A .  86 TYR CE2  1 1 
       10 42222 1 1  86 TYR CG   C  36.499  -84.657  56.631 1.00 . A A .  86 TYR CG   1 1 
       10 42223 1 1  86 TYR CZ   C  34.439  -84.693  58.495 1.00 . A A .  86 TYR CZ   1 1 
       10 42224 1 1  86 TYR H    H  39.414  -83.999  54.183 1.00 . A A .  86 TYR H    1 1 
       10 42225 1 1  86 TYR HA   H  39.004  -83.471  56.883 1.00 . A A .  86 TYR HA   1 1 
       10 42226 1 1  86 TYR HB2  H  37.403  -83.898  54.837 1.00 . A A .  86 TYR HB2  1 1 
       10 42227 1 1  86 TYR HB3  H  37.679  -85.607  55.109 1.00 . A A .  86 TYR HB3  1 1 
       10 42228 1 1  86 TYR HD1  H  36.527  -82.533  56.918 1.00 . A A .  86 TYR HD1  1 1 
       10 42229 1 1  86 TYR HD2  H  36.257  -86.786  56.538 1.00 . A A .  86 TYR HD2  1 1 
       10 42230 1 1  86 TYR HE1  H  34.641  -82.573  58.623 1.00 . A A .  86 TYR HE1  1 1 
       10 42231 1 1  86 TYR HE2  H  34.373  -86.812  58.244 1.00 . A A .  86 TYR HE2  1 1 
       10 42232 1 1  86 TYR HH   H  33.418  -85.589  59.886 1.00 . A A .  86 TYR HH   1 1 
       10 42233 1 1  86 TYR N    N  39.865  -83.989  55.076 1.00 . A A .  86 TYR N    1 1 
       10 42234 1 1  86 TYR O    O  39.438  -85.632  58.164 1.00 . A A .  86 TYR O    1 1 
       10 42235 1 1  86 TYR OH   O  33.430  -84.711  59.407 1.00 . A A .  86 TYR OH   1 1 
       10 42236 1 1  87 CYS C    C  41.819  -87.367  57.567 1.00 . A A .  87 CYS C    1 1 
       10 42237 1 1  87 CYS CA   C  40.587  -87.719  56.731 1.00 . A A .  87 CYS CA   1 1 
       10 42238 1 1  87 CYS CB   C  40.908  -88.749  55.647 1.00 . A A .  87 CYS CB   1 1 
       10 42239 1 1  87 CYS H    H  40.121  -86.421  55.169 1.00 . A A .  87 CYS H    1 1 
       10 42240 1 1  87 CYS HA   H  39.801  -88.141  57.358 1.00 . A A .  87 CYS HA   1 1 
       10 42241 1 1  87 CYS HB2  H  40.036  -89.375  55.458 1.00 . A A .  87 CYS HB2  1 1 
       10 42242 1 1  87 CYS HB3  H  41.145  -88.242  54.711 1.00 . A A .  87 CYS HB3  1 1 
       10 42243 1 1  87 CYS HG   H  42.051  -89.746  57.470 1.00 . A A .  87 CYS HG   1 1 
       10 42244 1 1  87 CYS N    N  40.054  -86.491  56.165 1.00 . A A .  87 CYS N    1 1 
       10 42245 1 1  87 CYS O    O  42.008  -87.905  58.658 1.00 . A A .  87 CYS O    1 1 
       10 42246 1 1  87 CYS SG   S  42.321  -89.787  56.169 1.00 . A A .  87 CYS SG   1 1 
       10 42247 1 1  88 VAL C    C  43.458  -85.378  59.035 1.00 . A A .  88 VAL C    1 1 
       10 42248 1 1  88 VAL CA   C  43.834  -86.037  57.707 1.00 . A A .  88 VAL CA   1 1 
       10 42249 1 1  88 VAL CB   C  44.652  -85.120  56.796 1.00 . A A .  88 VAL CB   1 1 
       10 42250 1 1  88 VAL CG1  C  45.830  -84.504  57.553 1.00 . A A .  88 VAL CG1  1 1 
       10 42251 1 1  88 VAL CG2  C  45.132  -85.870  55.551 1.00 . A A .  88 VAL CG2  1 1 
       10 42252 1 1  88 VAL H    H  42.464  -86.034  56.137 1.00 . A A .  88 VAL H    1 1 
       10 42253 1 1  88 VAL HA   H  44.429  -86.927  57.914 1.00 . A A .  88 VAL HA   1 1 
       10 42254 1 1  88 VAL HB   H  44.002  -84.308  56.467 1.00 . A A .  88 VAL HB   1 1 
       10 42255 1 1  88 VAL HG11 H  46.482  -85.297  57.918 1.00 . A A .  88 VAL HG11 1 1 
       10 42256 1 1  88 VAL HG12 H  46.391  -83.851  56.883 1.00 . A A .  88 VAL HG12 1 1 
       10 42257 1 1  88 VAL HG13 H  45.456  -83.923  58.396 1.00 . A A .  88 VAL HG13 1 1 
       10 42258 1 1  88 VAL HG21 H  46.143  -85.549  55.301 1.00 . A A .  88 VAL HG21 1 1 
       10 42259 1 1  88 VAL HG22 H  45.128  -86.942  55.750 1.00 . A A .  88 VAL HG22 1 1 
       10 42260 1 1  88 VAL HG23 H  44.465  -85.654  54.716 1.00 . A A .  88 VAL HG23 1 1 
       10 42261 1 1  88 VAL N    N  42.626  -86.466  57.025 1.00 . A A .  88 VAL N    1 1 
       10 42262 1 1  88 VAL O    O  44.199  -85.473  60.012 1.00 . A A .  88 VAL O    1 1 
       10 42263 1 1  89 HIS C    C  41.520  -85.083  61.310 1.00 . A A .  89 HIS C    1 1 
       10 42264 1 1  89 HIS CA   C  41.821  -84.050  60.222 1.00 . A A .  89 HIS CA   1 1 
       10 42265 1 1  89 HIS CB   C  40.615  -83.166  59.894 1.00 . A A .  89 HIS CB   1 1 
       10 42266 1 1  89 HIS CD2  C  42.024  -81.049  59.292 1.00 . A A .  89 HIS CD2  1 1 
       10 42267 1 1  89 HIS CE1  C  40.752  -80.272  57.691 1.00 . A A .  89 HIS CE1  1 1 
       10 42268 1 1  89 HIS CG   C  40.967  -81.898  59.153 1.00 . A A .  89 HIS CG   1 1 
       10 42269 1 1  89 HIS H    H  41.706  -84.652  58.231 1.00 . A A .  89 HIS H    1 1 
       10 42270 1 1  89 HIS HA   H  42.627  -83.400  60.562 1.00 . A A .  89 HIS HA   1 1 
       10 42271 1 1  89 HIS HB2  H  39.908  -83.741  59.296 1.00 . A A .  89 HIS HB2  1 1 
       10 42272 1 1  89 HIS HB3  H  40.108  -82.904  60.823 1.00 . A A .  89 HIS HB3  1 1 
       10 42273 1 1  89 HIS HD1  H  39.330  -81.779  57.796 1.00 . A A .  89 HIS HD1  1 1 
       10 42274 1 1  89 HIS HD2  H  42.839  -81.157  60.010 1.00 . A A .  89 HIS HD2  1 1 
       10 42275 1 1  89 HIS HE1  H  40.375  -79.635  56.891 1.00 . A A .  89 HIS HE1  1 1 
       10 42276 1 1  89 HIS HE2  H  42.498  -79.275  58.326 1.00 . A A .  89 HIS HE2  1 1 
       10 42277 1 1  89 HIS N    N  42.304  -84.725  59.030 1.00 . A A .  89 HIS N    1 1 
       10 42278 1 1  89 HIS ND1  N  40.182  -81.383  58.137 1.00 . A A .  89 HIS ND1  1 1 
       10 42279 1 1  89 HIS NE2  N  41.894  -80.068  58.408 1.00 . A A .  89 HIS NE2  1 1 
       10 42280 1 1  89 HIS O    O  41.813  -84.857  62.483 1.00 . A A .  89 HIS O    1 1 
       10 42281 1 1  90 GLN C    C  41.790  -88.200  61.999 1.00 . A A .  90 GLN C    1 1 
       10 42282 1 1  90 GLN CA   C  40.597  -87.263  61.805 1.00 . A A .  90 GLN CA   1 1 
       10 42283 1 1  90 GLN CB   C  39.367  -88.034  61.319 1.00 . A A .  90 GLN CB   1 1 
       10 42284 1 1  90 GLN CD   C  37.421  -89.103  62.515 1.00 . A A .  90 GLN CD   1 1 
       10 42285 1 1  90 GLN CG   C  38.171  -87.796  62.244 1.00 . A A .  90 GLN CG   1 1 
       10 42286 1 1  90 GLN H    H  40.705  -86.370  59.926 1.00 . A A .  90 GLN H    1 1 
       10 42287 1 1  90 GLN HA   H  40.359  -86.767  62.746 1.00 . A A .  90 GLN HA   1 1 
       10 42288 1 1  90 GLN HB2  H  39.116  -87.721  60.306 1.00 . A A .  90 GLN HB2  1 1 
       10 42289 1 1  90 GLN HB3  H  39.594  -89.098  61.277 1.00 . A A .  90 GLN HB3  1 1 
       10 42290 1 1  90 GLN HE21 H  37.371  -88.611  64.478 1.00 . A A .  90 GLN HE21 1 1 
       10 42291 1 1  90 GLN HE22 H  36.621  -90.119  64.072 1.00 . A A .  90 GLN HE22 1 1 
       10 42292 1 1  90 GLN HG2  H  38.514  -87.368  63.185 1.00 . A A .  90 GLN HG2  1 1 
       10 42293 1 1  90 GLN HG3  H  37.495  -87.072  61.791 1.00 . A A .  90 GLN HG3  1 1 
       10 42294 1 1  90 GLN N    N  40.940  -86.194  60.882 1.00 . A A .  90 GLN N    1 1 
       10 42295 1 1  90 GLN NE2  N  37.113  -89.293  63.794 1.00 . A A .  90 GLN NE2  1 1 
       10 42296 1 1  90 GLN O    O  41.856  -88.932  62.986 1.00 . A A .  90 GLN O    1 1 
       10 42297 1 1  90 GLN OE1  O  37.142  -89.885  61.622 1.00 . A A .  90 GLN OE1  1 1 
       10 42298 1 1  91 ARG C    C  43.534  -90.437  60.776 1.00 . A A .  91 ARG C    1 1 
       10 42299 1 1  91 ARG CA   C  43.892  -88.984  61.095 1.00 . A A .  91 ARG CA   1 1 
       10 42300 1 1  91 ARG CB   C  44.550  -88.918  62.474 1.00 . A A .  91 ARG CB   1 1 
       10 42301 1 1  91 ARG CD   C  46.709  -89.243  63.736 1.00 . A A .  91 ARG CD   1 1 
       10 42302 1 1  91 ARG CG   C  46.072  -89.030  62.362 1.00 . A A .  91 ARG CG   1 1 
       10 42303 1 1  91 ARG CZ   C  49.025  -89.314  64.653 1.00 . A A .  91 ARG CZ   1 1 
       10 42304 1 1  91 ARG H    H  42.643  -87.551  60.242 1.00 . A A .  91 ARG H    1 1 
       10 42305 1 1  91 ARG HA   H  44.558  -88.569  60.338 1.00 . A A .  91 ARG HA   1 1 
       10 42306 1 1  91 ARG HB2  H  44.285  -87.981  62.964 1.00 . A A .  91 ARG HB2  1 1 
       10 42307 1 1  91 ARG HB3  H  44.168  -89.724  63.102 1.00 . A A .  91 ARG HB3  1 1 
       10 42308 1 1  91 ARG HD2  H  46.411  -88.442  64.413 1.00 . A A .  91 ARG HD2  1 1 
       10 42309 1 1  91 ARG HD3  H  46.352  -90.176  64.171 1.00 . A A .  91 ARG HD3  1 1 
       10 42310 1 1  91 ARG HE   H  48.576  -89.267  62.692 1.00 . A A .  91 ARG HE   1 1 
       10 42311 1 1  91 ARG HG2  H  46.332  -89.858  61.703 1.00 . A A .  91 ARG HG2  1 1 
       10 42312 1 1  91 ARG HG3  H  46.473  -88.124  61.907 1.00 . A A .  91 ARG HG3  1 1 
       10 42313 1 1  91 ARG HH11 H  47.556  -89.306  66.059 1.00 . A A .  91 ARG HH11 1 1 
       10 42314 1 1  91 ARG HH12 H  49.172  -89.356  66.681 1.00 . A A .  91 ARG HH12 1 1 
       10 42315 1 1  91 ARG HH21 H  50.708  -89.332  63.511 1.00 . A A .  91 ARG HH21 1 1 
       10 42316 1 1  91 ARG HH22 H  50.977  -89.371  65.221 1.00 . A A .  91 ARG HH22 1 1 
       10 42317 1 1  91 ARG N    N  42.704  -88.149  61.041 1.00 . A A .  91 ARG N    1 1 
       10 42318 1 1  91 ARG NE   N  48.184  -89.275  63.611 1.00 . A A .  91 ARG NE   1 1 
       10 42319 1 1  91 ARG NH1  N  48.543  -89.327  65.903 1.00 . A A .  91 ARG NH1  1 1 
       10 42320 1 1  91 ARG NH2  N  50.348  -89.342  64.444 1.00 . A A .  91 ARG NH2  1 1 
       10 42321 1 1  91 ARG O    O  44.098  -91.361  61.359 1.00 . A A .  91 ARG O    1 1 
       10 42322 1 1  92 ILE C    C  43.216  -92.550  58.545 1.00 . A A .  92 ILE C    1 1 
       10 42323 1 1  92 ILE CA   C  42.157  -91.917  59.449 1.00 . A A .  92 ILE CA   1 1 
       10 42324 1 1  92 ILE CB   C  40.766  -91.849  58.814 1.00 . A A .  92 ILE CB   1 1 
       10 42325 1 1  92 ILE CD1  C  39.138  -89.945  59.089 1.00 . A A .  92 ILE CD1  1 1 
       10 42326 1 1  92 ILE CG1  C  39.766  -91.171  59.753 1.00 . A A .  92 ILE CG1  1 1 
       10 42327 1 1  92 ILE CG2  C  40.294  -93.239  58.378 1.00 . A A .  92 ILE CG2  1 1 
       10 42328 1 1  92 ILE H    H  42.142  -89.835  59.383 1.00 . A A .  92 ILE H    1 1 
       10 42329 1 1  92 ILE HA   H  42.068  -92.521  60.352 1.00 . A A .  92 ILE HA   1 1 
       10 42330 1 1  92 ILE HB   H  40.831  -91.236  57.915 1.00 . A A .  92 ILE HB   1 1 
       10 42331 1 1  92 ILE HD11 H  38.868  -90.185  58.060 1.00 . A A .  92 ILE HD11 1 1 
       10 42332 1 1  92 ILE HD12 H  38.243  -89.653  59.640 1.00 . A A .  92 ILE HD12 1 1 
       10 42333 1 1  92 ILE HD13 H  39.852  -89.122  59.094 1.00 . A A .  92 ILE HD13 1 1 
       10 42334 1 1  92 ILE HG12 H  38.986  -91.880  60.030 1.00 . A A .  92 ILE HG12 1 1 
       10 42335 1 1  92 ILE HG13 H  40.270  -90.875  60.672 1.00 . A A .  92 ILE HG13 1 1 
       10 42336 1 1  92 ILE HG21 H  41.090  -93.737  57.826 1.00 . A A .  92 ILE HG21 1 1 
       10 42337 1 1  92 ILE HG22 H  40.039  -93.828  59.260 1.00 . A A .  92 ILE HG22 1 1 
       10 42338 1 1  92 ILE HG23 H  39.415  -93.141  57.742 1.00 . A A .  92 ILE HG23 1 1 
       10 42339 1 1  92 ILE N    N  42.596  -90.592  59.852 1.00 . A A .  92 ILE N    1 1 
       10 42340 1 1  92 ILE O    O  43.817  -91.868  57.716 1.00 . A A .  92 ILE O    1 1 
       10 42341 1 1  93 ASP C    C  43.980  -94.543  56.473 1.00 . A A .  93 ASP C    1 1 
       10 42342 1 1  93 ASP CA   C  44.391  -94.578  57.947 1.00 . A A .  93 ASP CA   1 1 
       10 42343 1 1  93 ASP CB   C  44.464  -96.043  58.383 1.00 . A A .  93 ASP CB   1 1 
       10 42344 1 1  93 ASP CG   C  45.725  -96.424  59.160 1.00 . A A .  93 ASP CG   1 1 
       10 42345 1 1  93 ASP H    H  42.921  -94.393  59.412 1.00 . A A .  93 ASP H    1 1 
       10 42346 1 1  93 ASP HA   H  45.340  -94.074  58.128 1.00 . A A .  93 ASP HA   1 1 
       10 42347 1 1  93 ASP HB2  H  43.593  -96.267  58.998 1.00 . A A .  93 ASP HB2  1 1 
       10 42348 1 1  93 ASP HB3  H  44.398  -96.674  57.496 1.00 . A A .  93 ASP HB3  1 1 
       10 42349 1 1  93 ASP N    N  43.413  -93.846  58.735 1.00 . A A .  93 ASP N    1 1 
       10 42350 1 1  93 ASP O    O  43.036  -95.223  56.072 1.00 . A A .  93 ASP O    1 1 
       10 42351 1 1  93 ASP OD1  O  45.685  -96.296  60.403 1.00 . A A .  93 ASP OD1  1 1 
       10 42352 1 1  93 ASP OD2  O  46.701  -96.832  58.495 1.00 . A A .  93 ASP OD2  1 1 
       10 42353 1 1  94 VAL C    C  45.737  -93.759  53.503 1.00 . A A .  94 VAL C    1 1 
       10 42354 1 1  94 VAL CA   C  44.432  -93.610  54.288 1.00 . A A .  94 VAL CA   1 1 
       10 42355 1 1  94 VAL CB   C  43.717  -92.286  54.016 1.00 . A A .  94 VAL CB   1 1 
       10 42356 1 1  94 VAL CG1  C  42.286  -92.314  54.557 1.00 . A A .  94 VAL CG1  1 1 
       10 42357 1 1  94 VAL CG2  C  44.502  -91.109  54.599 1.00 . A A .  94 VAL CG2  1 1 
       10 42358 1 1  94 VAL H    H  45.474  -93.193  56.043 1.00 . A A .  94 VAL H    1 1 
       10 42359 1 1  94 VAL HA   H  43.759  -94.421  54.006 1.00 . A A .  94 VAL HA   1 1 
       10 42360 1 1  94 VAL HB   H  43.664  -92.150  52.935 1.00 . A A .  94 VAL HB   1 1 
       10 42361 1 1  94 VAL HG11 H  42.311  -92.341  55.647 1.00 . A A .  94 VAL HG11 1 1 
       10 42362 1 1  94 VAL HG12 H  41.756  -91.420  54.228 1.00 . A A .  94 VAL HG12 1 1 
       10 42363 1 1  94 VAL HG13 H  41.773  -93.199  54.183 1.00 . A A .  94 VAL HG13 1 1 
       10 42364 1 1  94 VAL HG21 H  44.053  -90.173  54.267 1.00 . A A .  94 VAL HG21 1 1 
       10 42365 1 1  94 VAL HG22 H  44.475  -91.159  55.687 1.00 . A A .  94 VAL HG22 1 1 
       10 42366 1 1  94 VAL HG23 H  45.536  -91.158  54.258 1.00 . A A .  94 VAL HG23 1 1 
       10 42367 1 1  94 VAL N    N  44.709  -93.744  55.708 1.00 . A A .  94 VAL N    1 1 
       10 42368 1 1  94 VAL O    O  46.815  -93.825  54.090 1.00 . A A .  94 VAL O    1 1 
       10 42369 1 1  95 LYS C    C  46.507  -93.157  50.025 1.00 . A A .  95 LYS C    1 1 
       10 42370 1 1  95 LYS CA   C  46.750  -93.945  51.315 1.00 . A A .  95 LYS CA   1 1 
       10 42371 1 1  95 LYS CB   C  47.071  -95.423  51.081 1.00 . A A .  95 LYS CB   1 1 
       10 42372 1 1  95 LYS CD   C  49.564  -95.268  50.740 1.00 . A A .  95 LYS CD   1 1 
       10 42373 1 1  95 LYS CE   C  50.585  -94.450  51.535 1.00 . A A .  95 LYS CE   1 1 
       10 42374 1 1  95 LYS CG   C  48.446  -95.781  51.649 1.00 . A A .  95 LYS CG   1 1 
       10 42375 1 1  95 LYS H    H  44.715  -93.751  51.715 1.00 . A A .  95 LYS H    1 1 
       10 42376 1 1  95 LYS HA   H  47.604  -93.507  51.831 1.00 . A A .  95 LYS HA   1 1 
       10 42377 1 1  95 LYS HB2  H  46.307  -96.043  51.549 1.00 . A A .  95 LYS HB2  1 1 
       10 42378 1 1  95 LYS HB3  H  47.047  -95.640  50.014 1.00 . A A .  95 LYS HB3  1 1 
       10 42379 1 1  95 LYS HD2  H  50.063  -96.111  50.261 1.00 . A A .  95 LYS HD2  1 1 
       10 42380 1 1  95 LYS HD3  H  49.141  -94.655  49.945 1.00 . A A .  95 LYS HD3  1 1 
       10 42381 1 1  95 LYS HE2  H  50.949  -93.622  50.926 1.00 . A A .  95 LYS HE2  1 1 
       10 42382 1 1  95 LYS HE3  H  50.106  -94.014  52.411 1.00 . A A .  95 LYS HE3  1 1 
       10 42383 1 1  95 LYS HG2  H  48.555  -95.351  52.645 1.00 . A A .  95 LYS HG2  1 1 
       10 42384 1 1  95 LYS HG3  H  48.527  -96.862  51.759 1.00 . A A .  95 LYS HG3  1 1 
       10 42385 1 1  95 LYS HZ1  H  52.472  -95.200  51.302 1.00 . A A .  95 LYS HZ1  1 1 
       10 42386 1 1  95 LYS HZ2  H  52.028  -95.024  52.863 1.00 . A A .  95 LYS HZ2  1 1 
       10 42387 1 1  95 LYS HZ3  H  51.427  -96.258  51.979 1.00 . A A .  95 LYS HZ3  1 1 
       10 42388 1 1  95 LYS N    N  45.595  -93.806  52.186 1.00 . A A .  95 LYS N    1 1 
       10 42389 1 1  95 LYS NZ   N  51.720  -95.301  51.953 1.00 . A A .  95 LYS NZ   1 1 
       10 42390 1 1  95 LYS O    O  47.376  -92.411  49.576 1.00 . A A .  95 LYS O    1 1 
       10 42391 1 1  96 ASP C    C  43.684  -91.848  48.474 1.00 . A A .  96 ASP C    1 1 
       10 42392 1 1  96 ASP CA   C  44.954  -92.669  48.236 1.00 . A A .  96 ASP CA   1 1 
       10 42393 1 1  96 ASP CB   C  44.667  -93.670  47.115 1.00 . A A .  96 ASP CB   1 1 
       10 42394 1 1  96 ASP CG   C  43.917  -94.930  47.550 1.00 . A A .  96 ASP CG   1 1 
       10 42395 1 1  96 ASP H    H  44.621  -93.959  49.837 1.00 . A A .  96 ASP H    1 1 
       10 42396 1 1  96 ASP HA   H  45.812  -92.046  47.986 1.00 . A A .  96 ASP HA   1 1 
       10 42397 1 1  96 ASP HB2  H  44.085  -93.169  46.342 1.00 . A A .  96 ASP HB2  1 1 
       10 42398 1 1  96 ASP HB3  H  45.612  -93.966  46.662 1.00 . A A .  96 ASP HB3  1 1 
       10 42399 1 1  96 ASP N    N  45.322  -93.351  49.465 1.00 . A A .  96 ASP N    1 1 
       10 42400 1 1  96 ASP O    O  43.048  -91.972  49.519 1.00 . A A .  96 ASP O    1 1 
       10 42401 1 1  96 ASP OD1  O  44.606  -95.881  47.979 1.00 . A A .  96 ASP OD1  1 1 
       10 42402 1 1  96 ASP OD2  O  42.672  -94.915  47.445 1.00 . A A .  96 ASP OD2  1 1 
       10 42403 1 1  97 THR C    C  40.917  -91.048  47.729 1.00 . A A .  97 THR C    1 1 
       10 42404 1 1  97 THR CA   C  42.172  -90.188  47.576 1.00 . A A .  97 THR CA   1 1 
       10 42405 1 1  97 THR CB   C  42.143  -89.282  46.343 1.00 . A A .  97 THR CB   1 1 
       10 42406 1 1  97 THR CG2  C  40.965  -88.305  46.362 1.00 . A A .  97 THR CG2  1 1 
       10 42407 1 1  97 THR H    H  43.878  -90.934  46.641 1.00 . A A .  97 THR H    1 1 
       10 42408 1 1  97 THR HA   H  42.253  -89.576  48.475 1.00 . A A .  97 THR HA   1 1 
       10 42409 1 1  97 THR HB   H  42.145  -89.873  45.426 1.00 . A A .  97 THR HB   1 1 
       10 42410 1 1  97 THR HG1  H  44.084  -89.002  46.743 1.00 . A A .  97 THR HG1  1 1 
       10 42411 1 1  97 THR HG21 H  41.013  -87.662  45.483 1.00 . A A .  97 THR HG21 1 1 
       10 42412 1 1  97 THR HG22 H  40.029  -88.865  46.353 1.00 . A A .  97 THR HG22 1 1 
       10 42413 1 1  97 THR HG23 H  41.015  -87.695  47.262 1.00 . A A .  97 THR HG23 1 1 
       10 42414 1 1  97 THR N    N  43.355  -91.028  47.487 1.00 . A A .  97 THR N    1 1 
       10 42415 1 1  97 THR O    O  40.060  -90.758  48.562 1.00 . A A .  97 THR O    1 1 
       10 42416 1 1  97 THR OG1  O  43.288  -88.448  46.497 1.00 . A A .  97 THR OG1  1 1 
       10 42417 1 1  98 LYS C    C  39.570  -93.575  48.352 1.00 . A A .  98 LYS C    1 1 
       10 42418 1 1  98 LYS CA   C  39.711  -92.992  46.945 1.00 . A A .  98 LYS CA   1 1 
       10 42419 1 1  98 LYS CB   C  39.837  -94.052  45.849 1.00 . A A .  98 LYS CB   1 1 
       10 42420 1 1  98 LYS CD   C  37.493  -94.978  45.724 1.00 . A A .  98 LYS CD   1 1 
       10 42421 1 1  98 LYS CE   C  36.176  -94.965  44.948 1.00 . A A .  98 LYS CE   1 1 
       10 42422 1 1  98 LYS CG   C  38.556  -94.135  45.016 1.00 . A A .  98 LYS CG   1 1 
       10 42423 1 1  98 LYS H    H  41.549  -92.316  46.236 1.00 . A A .  98 LYS H    1 1 
       10 42424 1 1  98 LYS HA   H  38.819  -92.405  46.723 1.00 . A A .  98 LYS HA   1 1 
       10 42425 1 1  98 LYS HB2  H  40.681  -93.815  45.202 1.00 . A A .  98 LYS HB2  1 1 
       10 42426 1 1  98 LYS HB3  H  40.044  -95.023  46.300 1.00 . A A .  98 LYS HB3  1 1 
       10 42427 1 1  98 LYS HD2  H  37.848  -96.002  45.830 1.00 . A A .  98 LYS HD2  1 1 
       10 42428 1 1  98 LYS HD3  H  37.330  -94.591  46.731 1.00 . A A .  98 LYS HD3  1 1 
       10 42429 1 1  98 LYS HE2  H  36.227  -94.229  44.144 1.00 . A A .  98 LYS HE2  1 1 
       10 42430 1 1  98 LYS HE3  H  36.014  -95.936  44.479 1.00 . A A .  98 LYS HE3  1 1 
       10 42431 1 1  98 LYS HG2  H  38.169  -93.132  44.836 1.00 . A A .  98 LYS HG2  1 1 
       10 42432 1 1  98 LYS HG3  H  38.780  -94.569  44.041 1.00 . A A .  98 LYS HG3  1 1 
       10 42433 1 1  98 LYS HZ1  H  35.287  -94.897  46.786 1.00 . A A .  98 LYS HZ1  1 1 
       10 42434 1 1  98 LYS HZ2  H  34.849  -93.668  45.804 1.00 . A A .  98 LYS HZ2  1 1 
       10 42435 1 1  98 LYS HZ3  H  34.238  -95.163  45.563 1.00 . A A .  98 LYS HZ3  1 1 
       10 42436 1 1  98 LYS N    N  40.847  -92.088  46.911 1.00 . A A .  98 LYS N    1 1 
       10 42437 1 1  98 LYS NZ   N  35.046  -94.648  45.848 1.00 . A A .  98 LYS NZ   1 1 
       10 42438 1 1  98 LYS O    O  38.460  -93.850  48.806 1.00 . A A .  98 LYS O    1 1 
       10 42439 1 1  99 GLU C    C  40.093  -93.306  51.331 1.00 . A A .  99 GLU C    1 1 
       10 42440 1 1  99 GLU CA   C  40.728  -94.293  50.350 1.00 . A A .  99 GLU CA   1 1 
       10 42441 1 1  99 GLU CB   C  42.153  -94.651  50.778 1.00 . A A .  99 GLU CB   1 1 
       10 42442 1 1  99 GLU CD   C  41.960  -97.140  50.425 1.00 . A A .  99 GLU CD   1 1 
       10 42443 1 1  99 GLU CG   C  42.196  -96.026  51.446 1.00 . A A .  99 GLU CG   1 1 
       10 42444 1 1  99 GLU H    H  41.609  -93.522  48.627 1.00 . A A .  99 GLU H    1 1 
       10 42445 1 1  99 GLU HA   H  40.132  -95.203  50.301 1.00 . A A .  99 GLU HA   1 1 
       10 42446 1 1  99 GLU HB2  H  42.810  -94.644  49.908 1.00 . A A .  99 GLU HB2  1 1 
       10 42447 1 1  99 GLU HB3  H  42.530  -93.895  51.467 1.00 . A A .  99 GLU HB3  1 1 
       10 42448 1 1  99 GLU HG2  H  43.162  -96.170  51.929 1.00 . A A .  99 GLU HG2  1 1 
       10 42449 1 1  99 GLU HG3  H  41.438  -96.078  52.228 1.00 . A A .  99 GLU HG3  1 1 
       10 42450 1 1  99 GLU N    N  40.711  -93.747  49.003 1.00 . A A .  99 GLU N    1 1 
       10 42451 1 1  99 GLU O    O  39.480  -93.713  52.317 1.00 . A A .  99 GLU O    1 1 
       10 42452 1 1  99 GLU OE1  O  42.749  -97.199  49.457 1.00 . A A .  99 GLU OE1  1 1 
       10 42453 1 1  99 GLU OE2  O  40.996  -97.907  50.634 1.00 . A A .  99 GLU OE2  1 1 
       10 42454 1 1 100 ALA C    C  38.184  -90.989  51.758 1.00 . A A . 100 ALA C    1 1 
       10 42455 1 1 100 ALA CA   C  39.710  -90.979  51.869 1.00 . A A . 100 ALA CA   1 1 
       10 42456 1 1 100 ALA CB   C  40.316  -89.632  51.469 1.00 . A A . 100 ALA CB   1 1 
       10 42457 1 1 100 ALA H    H  40.760  -91.705  50.222 1.00 . A A . 100 ALA H    1 1 
       10 42458 1 1 100 ALA HA   H  39.993  -91.198  52.899 1.00 . A A . 100 ALA HA   1 1 
       10 42459 1 1 100 ALA HB1  H  41.225  -89.458  52.043 1.00 . A A . 100 ALA HB1  1 1 
       10 42460 1 1 100 ALA HB2  H  40.553  -89.642  50.406 1.00 . A A . 100 ALA HB2  1 1 
       10 42461 1 1 100 ALA HB3  H  39.599  -88.837  51.674 1.00 . A A . 100 ALA HB3  1 1 
       10 42462 1 1 100 ALA N    N  40.260  -92.027  51.027 1.00 . A A . 100 ALA N    1 1 
       10 42463 1 1 100 ALA O    O  37.484  -90.832  52.757 1.00 . A A . 100 ALA O    1 1 
       10 42464 1 1 101 LEU C    C  35.640  -92.293  51.144 1.00 . A A . 101 LEU C    1 1 
       10 42465 1 1 101 LEU CA   C  36.284  -91.207  50.278 1.00 . A A . 101 LEU CA   1 1 
       10 42466 1 1 101 LEU CB   C  36.009  -91.371  48.782 1.00 . A A . 101 LEU CB   1 1 
       10 42467 1 1 101 LEU CD1  C  36.085  -88.892  48.327 1.00 . A A . 101 LEU CD1  1 1 
       10 42468 1 1 101 LEU CD2  C  35.104  -90.476  46.605 1.00 . A A . 101 LEU CD2  1 1 
       10 42469 1 1 101 LEU CG   C  35.316  -90.194  48.094 1.00 . A A . 101 LEU CG   1 1 
       10 42470 1 1 101 LEU H    H  38.290  -91.301  49.726 1.00 . A A . 101 LEU H    1 1 
       10 42471 1 1 101 LEU HA   H  35.876  -90.241  50.577 1.00 . A A . 101 LEU HA   1 1 
       10 42472 1 1 101 LEU HB2  H  36.958  -91.555  48.277 1.00 . A A . 101 LEU HB2  1 1 
       10 42473 1 1 101 LEU HB3  H  35.396  -92.262  48.641 1.00 . A A . 101 LEU HB3  1 1 
       10 42474 1 1 101 LEU HD11 H  37.056  -89.117  48.768 1.00 . A A . 101 LEU HD11 1 1 
       10 42475 1 1 101 LEU HD12 H  36.229  -88.380  47.376 1.00 . A A . 101 LEU HD12 1 1 
       10 42476 1 1 101 LEU HD13 H  35.519  -88.251  49.004 1.00 . A A . 101 LEU HD13 1 1 
       10 42477 1 1 101 LEU HD21 H  35.836  -89.917  46.022 1.00 . A A . 101 LEU HD21 1 1 
       10 42478 1 1 101 LEU HD22 H  35.227  -91.543  46.417 1.00 . A A . 101 LEU HD22 1 1 
       10 42479 1 1 101 LEU HD23 H  34.099  -90.170  46.317 1.00 . A A . 101 LEU HD23 1 1 
       10 42480 1 1 101 LEU HG   H  34.330  -90.070  48.541 1.00 . A A . 101 LEU HG   1 1 
       10 42481 1 1 101 LEU N    N  37.714  -91.175  50.533 1.00 . A A . 101 LEU N    1 1 
       10 42482 1 1 101 LEU O    O  34.598  -92.065  51.758 1.00 . A A . 101 LEU O    1 1 
       10 42483 1 1 102 ASP C    C  36.024  -94.293  53.432 1.00 . A A . 102 ASP C    1 1 
       10 42484 1 1 102 ASP CA   C  35.790  -94.570  51.945 1.00 . A A . 102 ASP CA   1 1 
       10 42485 1 1 102 ASP CB   C  36.526  -95.862  51.583 1.00 . A A . 102 ASP CB   1 1 
       10 42486 1 1 102 ASP CG   C  35.828  -97.149  52.025 1.00 . A A . 102 ASP CG   1 1 
       10 42487 1 1 102 ASP H    H  37.133  -93.625  50.663 1.00 . A A . 102 ASP H    1 1 
       10 42488 1 1 102 ASP HA   H  34.732  -94.646  51.696 1.00 . A A . 102 ASP HA   1 1 
       10 42489 1 1 102 ASP HB2  H  36.663  -95.893  50.502 1.00 . A A . 102 ASP HB2  1 1 
       10 42490 1 1 102 ASP HB3  H  37.520  -95.833  52.030 1.00 . A A . 102 ASP HB3  1 1 
       10 42491 1 1 102 ASP N    N  36.286  -93.448  51.165 1.00 . A A . 102 ASP N    1 1 
       10 42492 1 1 102 ASP O    O  35.169  -94.595  54.264 1.00 . A A . 102 ASP O    1 1 
       10 42493 1 1 102 ASP OD1  O  35.351  -97.168  53.181 1.00 . A A . 102 ASP OD1  1 1 
       10 42494 1 1 102 ASP OD2  O  35.787  -98.085  51.197 1.00 . A A . 102 ASP OD2  1 1 
       10 42495 1 1 103 LYS C    C  36.599  -92.315  55.618 1.00 . A A . 103 LYS C    1 1 
       10 42496 1 1 103 LYS CA   C  37.540  -93.402  55.093 1.00 . A A . 103 LYS CA   1 1 
       10 42497 1 1 103 LYS CB   C  39.021  -93.033  55.189 1.00 . A A . 103 LYS CB   1 1 
       10 42498 1 1 103 LYS CD   C  39.900  -95.283  54.464 1.00 . A A . 103 LYS CD   1 1 
       10 42499 1 1 103 LYS CE   C  40.031  -96.699  55.028 1.00 . A A . 103 LYS CE   1 1 
       10 42500 1 1 103 LYS CG   C  39.864  -94.246  55.588 1.00 . A A . 103 LYS CG   1 1 
       10 42501 1 1 103 LYS H    H  37.873  -93.479  53.037 1.00 . A A . 103 LYS H    1 1 
       10 42502 1 1 103 LYS HA   H  37.393  -94.304  55.687 1.00 . A A . 103 LYS HA   1 1 
       10 42503 1 1 103 LYS HB2  H  39.367  -92.645  54.231 1.00 . A A . 103 LYS HB2  1 1 
       10 42504 1 1 103 LYS HB3  H  39.154  -92.236  55.921 1.00 . A A . 103 LYS HB3  1 1 
       10 42505 1 1 103 LYS HD2  H  38.991  -95.208  53.867 1.00 . A A . 103 LYS HD2  1 1 
       10 42506 1 1 103 LYS HD3  H  40.738  -95.074  53.799 1.00 . A A . 103 LYS HD3  1 1 
       10 42507 1 1 103 LYS HE2  H  41.033  -96.845  55.433 1.00 . A A . 103 LYS HE2  1 1 
       10 42508 1 1 103 LYS HE3  H  39.332  -96.834  55.854 1.00 . A A . 103 LYS HE3  1 1 
       10 42509 1 1 103 LYS HG2  H  40.879  -93.926  55.826 1.00 . A A . 103 LYS HG2  1 1 
       10 42510 1 1 103 LYS HG3  H  39.453  -94.697  56.491 1.00 . A A . 103 LYS HG3  1 1 
       10 42511 1 1 103 LYS HZ1  H  40.586  -97.832  53.421 1.00 . A A . 103 LYS HZ1  1 1 
       10 42512 1 1 103 LYS HZ2  H  39.509  -98.572  54.400 1.00 . A A . 103 LYS HZ2  1 1 
       10 42513 1 1 103 LYS HZ3  H  39.016  -97.384  53.392 1.00 . A A . 103 LYS HZ3  1 1 
       10 42514 1 1 103 LYS N    N  37.184  -93.722  53.721 1.00 . A A . 103 LYS N    1 1 
       10 42515 1 1 103 LYS NZ   N  39.764  -97.703  53.975 1.00 . A A . 103 LYS NZ   1 1 
       10 42516 1 1 103 LYS O    O  35.873  -92.534  56.587 1.00 . A A . 103 LYS O    1 1 
       10 42517 1 1 104 ILE C    C  34.340  -90.491  55.354 1.00 . A A . 104 ILE C    1 1 
       10 42518 1 1 104 ILE CA   C  35.804  -90.047  55.346 1.00 . A A . 104 ILE CA   1 1 
       10 42519 1 1 104 ILE CB   C  36.076  -88.840  54.447 1.00 . A A . 104 ILE CB   1 1 
       10 42520 1 1 104 ILE CD1  C  35.699  -87.829  52.168 1.00 . A A . 104 ILE CD1  1 1 
       10 42521 1 1 104 ILE CG1  C  35.304  -88.950  53.131 1.00 . A A . 104 ILE CG1  1 1 
       10 42522 1 1 104 ILE CG2  C  37.577  -88.651  54.220 1.00 . A A . 104 ILE CG2  1 1 
       10 42523 1 1 104 ILE H    H  37.237  -90.999  54.171 1.00 . A A . 104 ILE H    1 1 
       10 42524 1 1 104 ILE HA   H  36.087  -89.765  56.360 1.00 . A A . 104 ILE HA   1 1 
       10 42525 1 1 104 ILE HB   H  35.714  -87.947  54.958 1.00 . A A . 104 ILE HB   1 1 
       10 42526 1 1 104 ILE HD11 H  36.539  -87.272  52.584 1.00 . A A . 104 ILE HD11 1 1 
       10 42527 1 1 104 ILE HD12 H  35.987  -88.258  51.209 1.00 . A A . 104 ILE HD12 1 1 
       10 42528 1 1 104 ILE HD13 H  34.851  -87.157  52.027 1.00 . A A . 104 ILE HD13 1 1 
       10 42529 1 1 104 ILE HG12 H  35.505  -89.917  52.669 1.00 . A A . 104 ILE HG12 1 1 
       10 42530 1 1 104 ILE HG13 H  34.233  -88.907  53.328 1.00 . A A . 104 ILE HG13 1 1 
       10 42531 1 1 104 ILE HG21 H  37.794  -88.726  53.154 1.00 . A A . 104 ILE HG21 1 1 
       10 42532 1 1 104 ILE HG22 H  37.880  -87.670  54.584 1.00 . A A . 104 ILE HG22 1 1 
       10 42533 1 1 104 ILE HG23 H  38.126  -89.424  54.757 1.00 . A A . 104 ILE HG23 1 1 
       10 42534 1 1 104 ILE N    N  36.644  -91.169  54.957 1.00 . A A . 104 ILE N    1 1 
       10 42535 1 1 104 ILE O    O  33.527  -89.945  56.099 1.00 . A A . 104 ILE O    1 1 
       10 42536 1 1 105 GLU C    C  32.236  -92.536  55.780 1.00 . A A . 105 GLU C    1 1 
       10 42537 1 1 105 GLU CA   C  32.697  -92.001  54.423 1.00 . A A . 105 GLU CA   1 1 
       10 42538 1 1 105 GLU CB   C  32.604  -93.084  53.345 1.00 . A A . 105 GLU CB   1 1 
       10 42539 1 1 105 GLU CD   C  30.456  -92.482  52.170 1.00 . A A . 105 GLU CD   1 1 
       10 42540 1 1 105 GLU CG   C  31.982  -92.530  52.064 1.00 . A A . 105 GLU CG   1 1 
       10 42541 1 1 105 GLU H    H  34.716  -91.917  53.918 1.00 . A A . 105 GLU H    1 1 
       10 42542 1 1 105 GLU HA   H  32.078  -91.152  54.130 1.00 . A A . 105 GLU HA   1 1 
       10 42543 1 1 105 GLU HB2  H  33.599  -93.475  53.132 1.00 . A A . 105 GLU HB2  1 1 
       10 42544 1 1 105 GLU HB3  H  32.006  -93.918  53.714 1.00 . A A . 105 GLU HB3  1 1 
       10 42545 1 1 105 GLU HG2  H  32.368  -91.529  51.870 1.00 . A A . 105 GLU HG2  1 1 
       10 42546 1 1 105 GLU HG3  H  32.270  -93.151  51.216 1.00 . A A . 105 GLU HG3  1 1 
       10 42547 1 1 105 GLU N    N  34.049  -91.477  54.520 1.00 . A A . 105 GLU N    1 1 
       10 42548 1 1 105 GLU O    O  31.186  -92.141  56.283 1.00 . A A . 105 GLU O    1 1 
       10 42549 1 1 105 GLU OE1  O  29.841  -93.556  52.001 1.00 . A A . 105 GLU OE1  1 1 
       10 42550 1 1 105 GLU OE2  O  29.940  -91.370  52.419 1.00 . A A . 105 GLU OE2  1 1 
       10 42551 1 1 106 GLU C    C  32.567  -92.933  58.683 1.00 . A A . 106 GLU C    1 1 
       10 42552 1 1 106 GLU CA   C  32.732  -94.023  57.622 1.00 . A A . 106 GLU CA   1 1 
       10 42553 1 1 106 GLU CB   C  33.806  -95.031  58.035 1.00 . A A . 106 GLU CB   1 1 
       10 42554 1 1 106 GLU CD   C  34.431  -95.254  60.468 1.00 . A A . 106 GLU CD   1 1 
       10 42555 1 1 106 GLU CG   C  33.456  -95.688  59.372 1.00 . A A . 106 GLU CG   1 1 
       10 42556 1 1 106 GLU H    H  33.896  -93.746  55.917 1.00 . A A . 106 GLU H    1 1 
       10 42557 1 1 106 GLU HA   H  31.786  -94.546  57.480 1.00 . A A . 106 GLU HA   1 1 
       10 42558 1 1 106 GLU HB2  H  33.906  -95.796  57.266 1.00 . A A . 106 GLU HB2  1 1 
       10 42559 1 1 106 GLU HB3  H  34.770  -94.530  58.113 1.00 . A A . 106 GLU HB3  1 1 
       10 42560 1 1 106 GLU HG2  H  32.439  -95.419  59.658 1.00 . A A . 106 GLU HG2  1 1 
       10 42561 1 1 106 GLU HG3  H  33.481  -96.772  59.267 1.00 . A A . 106 GLU HG3  1 1 
       10 42562 1 1 106 GLU N    N  33.043  -93.429  56.333 1.00 . A A . 106 GLU N    1 1 
       10 42563 1 1 106 GLU O    O  31.570  -92.907  59.402 1.00 . A A . 106 GLU O    1 1 
       10 42564 1 1 106 GLU OE1  O  34.693  -94.034  60.544 1.00 . A A . 106 GLU OE1  1 1 
       10 42565 1 1 106 GLU OE2  O  34.894  -96.152  61.205 1.00 . A A . 106 GLU OE2  1 1 
       10 42566 1 1 107 GLU C    C  32.227  -90.189  59.596 1.00 . A A . 107 GLU C    1 1 
       10 42567 1 1 107 GLU CA   C  33.538  -90.969  59.707 1.00 . A A . 107 GLU CA   1 1 
       10 42568 1 1 107 GLU CB   C  34.743  -90.045  59.517 1.00 . A A . 107 GLU CB   1 1 
       10 42569 1 1 107 GLU CD   C  35.672  -87.767  60.076 1.00 . A A . 107 GLU CD   1 1 
       10 42570 1 1 107 GLU CG   C  34.686  -88.864  60.489 1.00 . A A . 107 GLU CG   1 1 
       10 42571 1 1 107 GLU H    H  34.369  -92.086  58.158 1.00 . A A . 107 GLU H    1 1 
       10 42572 1 1 107 GLU HA   H  33.604  -91.444  60.687 1.00 . A A . 107 GLU HA   1 1 
       10 42573 1 1 107 GLU HB2  H  35.664  -90.606  59.674 1.00 . A A . 107 GLU HB2  1 1 
       10 42574 1 1 107 GLU HB3  H  34.764  -89.677  58.492 1.00 . A A . 107 GLU HB3  1 1 
       10 42575 1 1 107 GLU HG2  H  33.676  -88.458  60.515 1.00 . A A . 107 GLU HG2  1 1 
       10 42576 1 1 107 GLU HG3  H  34.920  -89.206  61.496 1.00 . A A . 107 GLU HG3  1 1 
       10 42577 1 1 107 GLU N    N  33.561  -92.058  58.746 1.00 . A A . 107 GLU N    1 1 
       10 42578 1 1 107 GLU O    O  31.541  -89.973  60.594 1.00 . A A . 107 GLU O    1 1 
       10 42579 1 1 107 GLU OE1  O  36.481  -88.046  59.165 1.00 . A A . 107 GLU OE1  1 1 
       10 42580 1 1 107 GLU OE2  O  35.592  -86.677  60.681 1.00 . A A . 107 GLU OE2  1 1 
       10 42581 1 1 108 GLN C    C  29.483  -89.802  58.640 1.00 . A A . 108 GLN C    1 1 
       10 42582 1 1 108 GLN CA   C  30.700  -89.036  58.116 1.00 . A A . 108 GLN CA   1 1 
       10 42583 1 1 108 GLN CB   C  30.550  -88.724  56.625 1.00 . A A . 108 GLN CB   1 1 
       10 42584 1 1 108 GLN CD   C  30.822  -86.235  56.320 1.00 . A A . 108 GLN CD   1 1 
       10 42585 1 1 108 GLN CG   C  31.500  -87.601  56.202 1.00 . A A . 108 GLN CG   1 1 
       10 42586 1 1 108 GLN H    H  32.480  -89.966  57.565 1.00 . A A . 108 GLN H    1 1 
       10 42587 1 1 108 GLN HA   H  30.813  -88.103  58.666 1.00 . A A . 108 GLN HA   1 1 
       10 42588 1 1 108 GLN HB2  H  30.757  -89.619  56.040 1.00 . A A . 108 GLN HB2  1 1 
       10 42589 1 1 108 GLN HB3  H  29.521  -88.434  56.412 1.00 . A A . 108 GLN HB3  1 1 
       10 42590 1 1 108 GLN HE21 H  31.005  -86.023  54.315 1.00 . A A . 108 GLN HE21 1 1 
       10 42591 1 1 108 GLN HE22 H  30.246  -84.699  55.135 1.00 . A A . 108 GLN HE22 1 1 
       10 42592 1 1 108 GLN HG2  H  32.394  -87.622  56.826 1.00 . A A . 108 GLN HG2  1 1 
       10 42593 1 1 108 GLN HG3  H  31.826  -87.763  55.175 1.00 . A A . 108 GLN HG3  1 1 
       10 42594 1 1 108 GLN N    N  31.916  -89.787  58.371 1.00 . A A . 108 GLN N    1 1 
       10 42595 1 1 108 GLN NE2  N  30.679  -85.600  55.161 1.00 . A A . 108 GLN NE2  1 1 
       10 42596 1 1 108 GLN O    O  28.683  -89.260  59.400 1.00 . A A . 108 GLN O    1 1 
       10 42597 1 1 108 GLN OE1  O  30.452  -85.788  57.394 1.00 . A A . 108 GLN OE1  1 1 
       10 42598 1 1 109 ASN C    C  28.190  -91.902  60.155 1.00 . A A . 109 ASN C    1 1 
       10 42599 1 1 109 ASN CA   C  28.277  -91.899  58.628 1.00 . A A . 109 ASN CA   1 1 
       10 42600 1 1 109 ASN CB   C  28.482  -93.342  58.163 1.00 . A A . 109 ASN CB   1 1 
       10 42601 1 1 109 ASN CG   C  27.192  -93.919  57.577 1.00 . A A . 109 ASN CG   1 1 
       10 42602 1 1 109 ASN H    H  30.037  -91.487  57.592 1.00 . A A . 109 ASN H    1 1 
       10 42603 1 1 109 ASN HA   H  27.393  -91.466  58.160 1.00 . A A . 109 ASN HA   1 1 
       10 42604 1 1 109 ASN HB2  H  29.274  -93.377  57.414 1.00 . A A . 109 ASN HB2  1 1 
       10 42605 1 1 109 ASN HB3  H  28.812  -93.955  59.002 1.00 . A A . 109 ASN HB3  1 1 
       10 42606 1 1 109 ASN HD21 H  28.292  -94.750  56.095 1.00 . A A . 109 ASN HD21 1 1 
       10 42607 1 1 109 ASN HD22 H  26.588  -95.052  56.013 1.00 . A A . 109 ASN HD22 1 1 
       10 42608 1 1 109 ASN N    N  29.382  -91.053  58.212 1.00 . A A . 109 ASN N    1 1 
       10 42609 1 1 109 ASN ND2  N  27.372  -94.632  56.471 1.00 . A A . 109 ASN ND2  1 1 
       10 42610 1 1 109 ASN O    O  27.101  -91.798  60.718 1.00 . A A . 109 ASN O    1 1 
       10 42611 1 1 109 ASN OD1  O  26.105  -93.730  58.098 1.00 . A A . 109 ASN OD1  1 1 
       10 42612 1 1 110 LYS C    C  28.826  -90.742  62.784 1.00 . A A . 110 LYS C    1 1 
       10 42613 1 1 110 LYS CA   C  29.419  -92.040  62.233 1.00 . A A . 110 LYS CA   1 1 
       10 42614 1 1 110 LYS CB   C  30.852  -92.308  62.699 1.00 . A A . 110 LYS CB   1 1 
       10 42615 1 1 110 LYS CD   C  32.251  -94.379  62.364 1.00 . A A . 110 LYS CD   1 1 
       10 42616 1 1 110 LYS CE   C  32.238  -95.906  62.450 1.00 . A A . 110 LYS CE   1 1 
       10 42617 1 1 110 LYS CG   C  31.039  -93.778  63.079 1.00 . A A . 110 LYS CG   1 1 
       10 42618 1 1 110 LYS H    H  30.231  -92.107  60.317 1.00 . A A . 110 LYS H    1 1 
       10 42619 1 1 110 LYS HA   H  28.806  -92.873  62.579 1.00 . A A . 110 LYS HA   1 1 
       10 42620 1 1 110 LYS HB2  H  31.551  -92.041  61.907 1.00 . A A . 110 LYS HB2  1 1 
       10 42621 1 1 110 LYS HB3  H  31.084  -91.675  63.556 1.00 . A A . 110 LYS HB3  1 1 
       10 42622 1 1 110 LYS HD2  H  32.252  -94.070  61.319 1.00 . A A . 110 LYS HD2  1 1 
       10 42623 1 1 110 LYS HD3  H  33.168  -93.994  62.811 1.00 . A A . 110 LYS HD3  1 1 
       10 42624 1 1 110 LYS HE2  H  31.244  -96.251  62.737 1.00 . A A . 110 LYS HE2  1 1 
       10 42625 1 1 110 LYS HE3  H  32.453  -96.333  61.471 1.00 . A A . 110 LYS HE3  1 1 
       10 42626 1 1 110 LYS HG2  H  31.168  -93.865  64.158 1.00 . A A . 110 LYS HG2  1 1 
       10 42627 1 1 110 LYS HG3  H  30.143  -94.341  62.819 1.00 . A A . 110 LYS HG3  1 1 
       10 42628 1 1 110 LYS HZ1  H  33.927  -96.933  62.970 1.00 . A A . 110 LYS HZ1  1 1 
       10 42629 1 1 110 LYS HZ2  H  33.678  -95.591  63.867 1.00 . A A . 110 LYS HZ2  1 1 
       10 42630 1 1 110 LYS HZ3  H  32.782  -96.930  64.134 1.00 . A A . 110 LYS HZ3  1 1 
       10 42631 1 1 110 LYS N    N  29.351  -92.022  60.782 1.00 . A A . 110 LYS N    1 1 
       10 42632 1 1 110 LYS NZ   N  33.237  -96.379  63.435 1.00 . A A . 110 LYS NZ   1 1 
       10 42633 1 1 110 LYS O    O  27.909  -90.772  63.604 1.00 . A A . 110 LYS O    1 1 
       10 42634 1 1 111 SER C    C  27.386  -88.242  62.621 1.00 . A A . 111 SER C    1 1 
       10 42635 1 1 111 SER CA   C  28.909  -88.325  62.745 1.00 . A A . 111 SER CA   1 1 
       10 42636 1 1 111 SER CB   C  29.569  -87.208  61.932 1.00 . A A . 111 SER CB   1 1 
       10 42637 1 1 111 SER H    H  30.117  -89.616  61.643 1.00 . A A . 111 SER H    1 1 
       10 42638 1 1 111 SER HA   H  29.214  -88.242  63.788 1.00 . A A . 111 SER HA   1 1 
       10 42639 1 1 111 SER HB2  H  29.856  -87.594  60.954 1.00 . A A . 111 SER HB2  1 1 
       10 42640 1 1 111 SER HB3  H  28.847  -86.410  61.761 1.00 . A A . 111 SER HB3  1 1 
       10 42641 1 1 111 SER HG   H  31.461  -87.344  62.569 1.00 . A A . 111 SER HG   1 1 
       10 42642 1 1 111 SER N    N  29.372  -89.632  62.310 1.00 . A A . 111 SER N    1 1 
       10 42643 1 1 111 SER O    O  26.703  -87.868  63.573 1.00 . A A . 111 SER O    1 1 
       10 42644 1 1 111 SER OG   O  30.717  -86.677  62.589 1.00 . A A . 111 SER OG   1 1 
       10 42645 1 1 112 LYS C    C  24.741  -89.344  62.282 1.00 . A A . 112 LYS C    1 1 
       10 42646 1 1 112 LYS CA   C  25.470  -88.568  61.183 1.00 . A A . 112 LYS CA   1 1 
       10 42647 1 1 112 LYS CB   C  25.172  -89.075  59.770 1.00 . A A . 112 LYS CB   1 1 
       10 42648 1 1 112 LYS CD   C  24.480  -87.744  57.744 1.00 . A A . 112 LYS CD   1 1 
       10 42649 1 1 112 LYS CE   C  23.807  -88.545  56.627 1.00 . A A . 112 LYS CE   1 1 
       10 42650 1 1 112 LYS CG   C  24.052  -88.259  59.120 1.00 . A A . 112 LYS CG   1 1 
       10 42651 1 1 112 LYS H    H  27.463  -88.901  60.673 1.00 . A A . 112 LYS H    1 1 
       10 42652 1 1 112 LYS HA   H  25.152  -87.527  61.225 1.00 . A A . 112 LYS HA   1 1 
       10 42653 1 1 112 LYS HB2  H  26.073  -89.016  59.160 1.00 . A A . 112 LYS HB2  1 1 
       10 42654 1 1 112 LYS HB3  H  24.884  -90.126  59.810 1.00 . A A . 112 LYS HB3  1 1 
       10 42655 1 1 112 LYS HD2  H  24.218  -86.690  57.649 1.00 . A A . 112 LYS HD2  1 1 
       10 42656 1 1 112 LYS HD3  H  25.562  -87.814  57.644 1.00 . A A . 112 LYS HD3  1 1 
       10 42657 1 1 112 LYS HE2  H  22.973  -89.117  57.032 1.00 . A A . 112 LYS HE2  1 1 
       10 42658 1 1 112 LYS HE3  H  23.395  -87.864  55.881 1.00 . A A . 112 LYS HE3  1 1 
       10 42659 1 1 112 LYS HG2  H  23.159  -88.875  59.021 1.00 . A A . 112 LYS HG2  1 1 
       10 42660 1 1 112 LYS HG3  H  23.791  -87.419  59.762 1.00 . A A . 112 LYS HG3  1 1 
       10 42661 1 1 112 LYS HZ1  H  24.504  -89.629  55.041 1.00 . A A . 112 LYS HZ1  1 1 
       10 42662 1 1 112 LYS HZ2  H  25.688  -89.042  56.000 1.00 . A A . 112 LYS HZ2  1 1 
       10 42663 1 1 112 LYS HZ3  H  24.801  -90.324  56.488 1.00 . A A . 112 LYS HZ3  1 1 
       10 42664 1 1 112 LYS N    N  26.900  -88.597  61.442 1.00 . A A . 112 LYS N    1 1 
       10 42665 1 1 112 LYS NZ   N  24.779  -89.460  55.987 1.00 . A A . 112 LYS NZ   1 1 
       10 42666 1 1 112 LYS O    O  23.826  -88.818  62.914 1.00 . A A . 112 LYS O    1 1 
       10 42667 1 1 113 LYS C    C  24.543  -90.690  64.822 1.00 . A A . 113 LYS C    1 1 
       10 42668 1 1 113 LYS CA   C  24.572  -91.435  63.486 1.00 . A A . 113 LYS CA   1 1 
       10 42669 1 1 113 LYS CB   C  25.294  -92.782  63.548 1.00 . A A . 113 LYS CB   1 1 
       10 42670 1 1 113 LYS CD   C  24.271  -94.883  62.600 1.00 . A A . 113 LYS CD   1 1 
       10 42671 1 1 113 LYS CE   C  24.719  -96.031  61.692 1.00 . A A . 113 LYS CE   1 1 
       10 42672 1 1 113 LYS CG   C  25.038  -93.599  62.279 1.00 . A A . 113 LYS CG   1 1 
       10 42673 1 1 113 LYS H    H  25.917  -91.001  61.955 1.00 . A A . 113 LYS H    1 1 
       10 42674 1 1 113 LYS HA   H  23.545  -91.632  63.178 1.00 . A A . 113 LYS HA   1 1 
       10 42675 1 1 113 LYS HB2  H  26.365  -92.620  63.671 1.00 . A A . 113 LYS HB2  1 1 
       10 42676 1 1 113 LYS HB3  H  24.954  -93.341  64.419 1.00 . A A . 113 LYS HB3  1 1 
       10 42677 1 1 113 LYS HD2  H  24.432  -95.157  63.644 1.00 . A A . 113 LYS HD2  1 1 
       10 42678 1 1 113 LYS HD3  H  23.202  -94.712  62.476 1.00 . A A . 113 LYS HD3  1 1 
       10 42679 1 1 113 LYS HE2  H  23.993  -96.174  60.893 1.00 . A A . 113 LYS HE2  1 1 
       10 42680 1 1 113 LYS HE3  H  25.668  -95.779  61.218 1.00 . A A . 113 LYS HE3  1 1 
       10 42681 1 1 113 LYS HG2  H  24.472  -93.001  61.565 1.00 . A A . 113 LYS HG2  1 1 
       10 42682 1 1 113 LYS HG3  H  25.988  -93.847  61.806 1.00 . A A . 113 LYS HG3  1 1 
       10 42683 1 1 113 LYS HZ1  H  24.365  -97.196  63.333 1.00 . A A . 113 LYS HZ1  1 1 
       10 42684 1 1 113 LYS HZ2  H  24.490  -98.046  61.944 1.00 . A A . 113 LYS HZ2  1 1 
       10 42685 1 1 113 LYS HZ3  H  25.830  -97.447  62.659 1.00 . A A . 113 LYS HZ3  1 1 
       10 42686 1 1 113 LYS N    N  25.173  -90.581  62.474 1.00 . A A . 113 LYS N    1 1 
       10 42687 1 1 113 LYS NZ   N  24.862  -97.281  62.470 1.00 . A A . 113 LYS NZ   1 1 
       10 42688 1 1 113 LYS O    O  23.489  -90.566  65.445 1.00 . A A . 113 LYS O    1 1 
       10 42689 1 1 114 LYS C    C  24.757  -88.401  66.536 1.00 . A A . 114 LYS C    1 1 
       10 42690 1 1 114 LYS CA   C  25.834  -89.486  66.475 1.00 . A A . 114 LYS CA   1 1 
       10 42691 1 1 114 LYS CB   C  27.257  -88.952  66.647 1.00 . A A . 114 LYS CB   1 1 
       10 42692 1 1 114 LYS CD   C  27.294  -88.632  69.149 1.00 . A A . 114 LYS CD   1 1 
       10 42693 1 1 114 LYS CE   C  27.944  -89.064  70.465 1.00 . A A . 114 LYS CE   1 1 
       10 42694 1 1 114 LYS CG   C  27.865  -89.424  67.970 1.00 . A A . 114 LYS CG   1 1 
       10 42695 1 1 114 LYS H    H  26.564  -90.320  64.712 1.00 . A A . 114 LYS H    1 1 
       10 42696 1 1 114 LYS HA   H  25.656  -90.195  67.285 1.00 . A A . 114 LYS HA   1 1 
       10 42697 1 1 114 LYS HB2  H  27.879  -89.286  65.817 1.00 . A A . 114 LYS HB2  1 1 
       10 42698 1 1 114 LYS HB3  H  27.246  -87.861  66.617 1.00 . A A . 114 LYS HB3  1 1 
       10 42699 1 1 114 LYS HD2  H  27.460  -87.567  68.991 1.00 . A A . 114 LYS HD2  1 1 
       10 42700 1 1 114 LYS HD3  H  26.216  -88.782  69.204 1.00 . A A . 114 LYS HD3  1 1 
       10 42701 1 1 114 LYS HE2  H  27.325  -89.819  70.951 1.00 . A A . 114 LYS HE2  1 1 
       10 42702 1 1 114 LYS HE3  H  28.911  -89.525  70.266 1.00 . A A . 114 LYS HE3  1 1 
       10 42703 1 1 114 LYS HG2  H  27.662  -90.486  68.109 1.00 . A A . 114 LYS HG2  1 1 
       10 42704 1 1 114 LYS HG3  H  28.948  -89.307  67.939 1.00 . A A . 114 LYS HG3  1 1 
       10 42705 1 1 114 LYS HZ1  H  28.387  -88.221  72.272 1.00 . A A . 114 LYS HZ1  1 1 
       10 42706 1 1 114 LYS HZ2  H  28.825  -87.300  70.997 1.00 . A A . 114 LYS HZ2  1 1 
       10 42707 1 1 114 LYS HZ3  H  27.254  -87.401  71.430 1.00 . A A . 114 LYS HZ3  1 1 
       10 42708 1 1 114 LYS N    N  25.712  -90.215  65.224 1.00 . A A . 114 LYS N    1 1 
       10 42709 1 1 114 LYS NZ   N  28.116  -87.902  71.365 1.00 . A A . 114 LYS NZ   1 1 
       10 42710 1 1 114 LYS O    O  24.031  -88.296  67.523 1.00 . A A . 114 LYS O    1 1 
       10 42711 1 1 115 ALA C    C  22.315  -87.113  65.656 1.00 . A A . 115 ALA C    1 1 
       10 42712 1 1 115 ALA CA   C  23.712  -86.548  65.386 1.00 . A A . 115 ALA CA   1 1 
       10 42713 1 1 115 ALA CB   C  23.812  -85.869  64.019 1.00 . A A . 115 ALA CB   1 1 
       10 42714 1 1 115 ALA H    H  25.282  -87.714  64.668 1.00 . A A . 115 ALA H    1 1 
       10 42715 1 1 115 ALA HA   H  23.955  -85.819  66.158 1.00 . A A . 115 ALA HA   1 1 
       10 42716 1 1 115 ALA HB1  H  23.873  -86.629  63.240 1.00 . A A . 115 ALA HB1  1 1 
       10 42717 1 1 115 ALA HB2  H  22.930  -85.250  63.855 1.00 . A A . 115 ALA HB2  1 1 
       10 42718 1 1 115 ALA HB3  H  24.704  -85.244  63.988 1.00 . A A . 115 ALA HB3  1 1 
       10 42719 1 1 115 ALA N    N  24.688  -87.622  65.467 1.00 . A A . 115 ALA N    1 1 
       10 42720 1 1 115 ALA O    O  21.604  -86.626  66.532 1.00 . A A . 115 ALA O    1 1 
       10 42721 1 1 116 GLN C    C  20.411  -89.124  66.495 1.00 . A A . 116 GLN C    1 1 
       10 42722 1 1 116 GLN CA   C  20.667  -88.767  65.029 1.00 . A A . 116 GLN CA   1 1 
       10 42723 1 1 116 GLN CB   C  20.561  -90.006  64.137 1.00 . A A . 116 GLN CB   1 1 
       10 42724 1 1 116 GLN CD   C  19.338  -89.791  61.942 1.00 . A A . 116 GLN CD   1 1 
       10 42725 1 1 116 GLN CG   C  19.199  -90.066  63.441 1.00 . A A . 116 GLN CG   1 1 
       10 42726 1 1 116 GLN H    H  22.550  -88.521  64.174 1.00 . A A . 116 GLN H    1 1 
       10 42727 1 1 116 GLN HA   H  19.942  -88.024  64.697 1.00 . A A . 116 GLN HA   1 1 
       10 42728 1 1 116 GLN HB2  H  21.355  -89.991  63.391 1.00 . A A . 116 GLN HB2  1 1 
       10 42729 1 1 116 GLN HB3  H  20.706  -90.905  64.737 1.00 . A A . 116 GLN HB3  1 1 
       10 42730 1 1 116 GLN HE21 H  17.370  -90.212  61.731 1.00 . A A . 116 GLN HE21 1 1 
       10 42731 1 1 116 GLN HE22 H  18.196  -89.783  60.271 1.00 . A A . 116 GLN HE22 1 1 
       10 42732 1 1 116 GLN HG2  H  18.751  -91.048  63.594 1.00 . A A . 116 GLN HG2  1 1 
       10 42733 1 1 116 GLN HG3  H  18.527  -89.334  63.888 1.00 . A A . 116 GLN HG3  1 1 
       10 42734 1 1 116 GLN N    N  21.966  -88.132  64.884 1.00 . A A . 116 GLN N    1 1 
       10 42735 1 1 116 GLN NE2  N  18.207  -89.941  61.258 1.00 . A A . 116 GLN NE2  1 1 
       10 42736 1 1 116 GLN O    O  19.359  -88.796  67.043 1.00 . A A . 116 GLN O    1 1 
       10 42737 1 1 116 GLN OE1  O  20.401  -89.463  61.441 1.00 . A A . 116 GLN OE1  1 1 
       10 42738 1 1 117 GLN C    C  20.973  -88.983  69.363 1.00 . A A . 117 GLN C    1 1 
       10 42739 1 1 117 GLN CA   C  21.284  -90.194  68.481 1.00 . A A . 117 GLN CA   1 1 
       10 42740 1 1 117 GLN CB   C  22.559  -90.898  68.947 1.00 . A A . 117 GLN CB   1 1 
       10 42741 1 1 117 GLN CD   C  23.395  -92.871  70.277 1.00 . A A . 117 GLN CD   1 1 
       10 42742 1 1 117 GLN CG   C  22.261  -92.327  69.405 1.00 . A A . 117 GLN CG   1 1 
       10 42743 1 1 117 GLN H    H  22.242  -90.052  66.637 1.00 . A A . 117 GLN H    1 1 
       10 42744 1 1 117 GLN HA   H  20.453  -90.899  68.515 1.00 . A A . 117 GLN HA   1 1 
       10 42745 1 1 117 GLN HB2  H  23.286  -90.917  68.133 1.00 . A A . 117 GLN HB2  1 1 
       10 42746 1 1 117 GLN HB3  H  23.011  -90.336  69.764 1.00 . A A . 117 GLN HB3  1 1 
       10 42747 1 1 117 GLN HE21 H  22.208  -92.614  71.897 1.00 . A A . 117 GLN HE21 1 1 
       10 42748 1 1 117 GLN HE22 H  23.782  -93.260  72.226 1.00 . A A . 117 GLN HE22 1 1 
       10 42749 1 1 117 GLN HG2  H  21.326  -92.345  69.965 1.00 . A A . 117 GLN HG2  1 1 
       10 42750 1 1 117 GLN HG3  H  22.125  -92.970  68.536 1.00 . A A . 117 GLN HG3  1 1 
       10 42751 1 1 117 GLN N    N  21.390  -89.789  67.089 1.00 . A A . 117 GLN N    1 1 
       10 42752 1 1 117 GLN NE2  N  23.104  -92.919  71.574 1.00 . A A . 117 GLN NE2  1 1 
       10 42753 1 1 117 GLN O    O  19.997  -88.991  70.112 1.00 . A A . 117 GLN O    1 1 
       10 42754 1 1 117 GLN OE1  O  24.462  -93.223  69.803 1.00 . A A . 117 GLN OE1  1 1 
       10 42755 1 1 118 ALA C    C  20.226  -86.225  69.820 1.00 . A A . 118 ALA C    1 1 
       10 42756 1 1 118 ALA CA   C  21.647  -86.755  70.021 1.00 . A A . 118 ALA CA   1 1 
       10 42757 1 1 118 ALA CB   C  22.714  -85.736  69.616 1.00 . A A . 118 ALA CB   1 1 
       10 42758 1 1 118 ALA H    H  22.610  -87.973  68.632 1.00 . A A . 118 ALA H    1 1 
       10 42759 1 1 118 ALA HA   H  21.786  -87.011  71.071 1.00 . A A . 118 ALA HA   1 1 
       10 42760 1 1 118 ALA HB1  H  22.831  -85.743  68.533 1.00 . A A . 118 ALA HB1  1 1 
       10 42761 1 1 118 ALA HB2  H  22.407  -84.741  69.942 1.00 . A A . 118 ALA HB2  1 1 
       10 42762 1 1 118 ALA HB3  H  23.662  -85.995  70.087 1.00 . A A . 118 ALA HB3  1 1 
       10 42763 1 1 118 ALA N    N  21.820  -87.971  69.244 1.00 . A A . 118 ALA N    1 1 
       10 42764 1 1 118 ALA O    O  19.584  -85.787  70.773 1.00 . A A . 118 ALA O    1 1 
       10 42765 1 1 119 ALA C    C  17.413  -86.593  69.049 1.00 . A A . 119 ALA C    1 1 
       10 42766 1 1 119 ALA CA   C  18.446  -85.810  68.236 1.00 . A A . 119 ALA CA   1 1 
       10 42767 1 1 119 ALA CB   C  18.225  -85.942  66.729 1.00 . A A . 119 ALA CB   1 1 
       10 42768 1 1 119 ALA H    H  20.308  -86.636  67.805 1.00 . A A . 119 ALA H    1 1 
       10 42769 1 1 119 ALA HA   H  18.387  -84.756  68.509 1.00 . A A . 119 ALA HA   1 1 
       10 42770 1 1 119 ALA HB1  H  18.091  -86.993  66.472 1.00 . A A . 119 ALA HB1  1 1 
       10 42771 1 1 119 ALA HB2  H  17.335  -85.381  66.441 1.00 . A A . 119 ALA HB2  1 1 
       10 42772 1 1 119 ALA HB3  H  19.091  -85.546  66.198 1.00 . A A . 119 ALA HB3  1 1 
       10 42773 1 1 119 ALA N    N  19.778  -86.280  68.574 1.00 . A A . 119 ALA N    1 1 
       10 42774 1 1 119 ALA O    O  16.483  -86.010  69.605 1.00 . A A . 119 ALA O    1 1 
       10 42775 1 1 120 ALA C    C  17.109  -88.789  71.301 1.00 . A A . 120 ALA C    1 1 
       10 42776 1 1 120 ALA CA   C  16.706  -88.772  69.825 1.00 . A A . 120 ALA CA   1 1 
       10 42777 1 1 120 ALA CB   C  16.720  -90.168  69.200 1.00 . A A . 120 ALA CB   1 1 
       10 42778 1 1 120 ALA H    H  18.367  -88.369  68.635 1.00 . A A . 120 ALA H    1 1 
       10 42779 1 1 120 ALA HA   H  15.701  -88.357  69.736 1.00 . A A . 120 ALA HA   1 1 
       10 42780 1 1 120 ALA HB1  H  15.963  -90.789  69.680 1.00 . A A . 120 ALA HB1  1 1 
       10 42781 1 1 120 ALA HB2  H  16.505  -90.092  68.134 1.00 . A A . 120 ALA HB2  1 1 
       10 42782 1 1 120 ALA HB3  H  17.702  -90.619  69.342 1.00 . A A . 120 ALA HB3  1 1 
       10 42783 1 1 120 ALA N    N  17.609  -87.902  69.091 1.00 . A A . 120 ALA N    1 1 
       10 42784 1 1 120 ALA O    O  16.556  -89.552  72.091 1.00 . A A . 120 ALA O    1 1 
       10 42785 1 1 121 ASP C    C  18.151  -86.493  73.585 1.00 . A A . 121 ASP C    1 1 
       10 42786 1 1 121 ASP CA   C  18.554  -87.846  72.996 1.00 . A A . 121 ASP CA   1 1 
       10 42787 1 1 121 ASP CB   C  20.079  -87.948  73.049 1.00 . A A . 121 ASP CB   1 1 
       10 42788 1 1 121 ASP CG   C  20.649  -88.431  74.384 1.00 . A A . 121 ASP CG   1 1 
       10 42789 1 1 121 ASP H    H  18.515  -87.321  70.981 1.00 . A A . 121 ASP H    1 1 
       10 42790 1 1 121 ASP HA   H  18.092  -88.683  73.520 1.00 . A A . 121 ASP HA   1 1 
       10 42791 1 1 121 ASP HB2  H  20.410  -88.628  72.263 1.00 . A A . 121 ASP HB2  1 1 
       10 42792 1 1 121 ASP HB3  H  20.502  -86.970  72.822 1.00 . A A . 121 ASP HB3  1 1 
       10 42793 1 1 121 ASP N    N  18.070  -87.938  71.629 1.00 . A A . 121 ASP N    1 1 
       10 42794 1 1 121 ASP O    O  18.373  -86.235  74.767 1.00 . A A . 121 ASP O    1 1 
       10 42795 1 1 121 ASP OD1  O  19.830  -88.670  75.298 1.00 . A A . 121 ASP OD1  1 1 
       10 42796 1 1 121 ASP OD2  O  21.891  -88.550  74.461 1.00 . A A . 121 ASP OD2  1 1 
       10 42797 1 1 122 THR C    C  15.613  -84.207  73.002 1.00 . A A . 122 THR C    1 1 
       10 42798 1 1 122 THR CA   C  17.129  -84.343  73.154 1.00 . A A . 122 THR CA   1 1 
       10 42799 1 1 122 THR CB   C  17.915  -83.306  72.349 1.00 . A A . 122 THR CB   1 1 
       10 42800 1 1 122 THR CG2  C  19.419  -83.587  72.343 1.00 . A A . 122 THR CG2  1 1 
       10 42801 1 1 122 THR H    H  17.388  -85.880  71.774 1.00 . A A . 122 THR H    1 1 
       10 42802 1 1 122 THR HA   H  17.356  -84.228  74.214 1.00 . A A . 122 THR HA   1 1 
       10 42803 1 1 122 THR HB   H  17.709  -82.297  72.707 1.00 . A A . 122 THR HB   1 1 
       10 42804 1 1 122 THR HG1  H  17.926  -84.381  70.661 1.00 . A A . 122 THR HG1  1 1 
       10 42805 1 1 122 THR HG21 H  19.602  -84.593  72.721 1.00 . A A . 122 THR HG21 1 1 
       10 42806 1 1 122 THR HG22 H  19.799  -83.507  71.325 1.00 . A A . 122 THR HG22 1 1 
       10 42807 1 1 122 THR HG23 H  19.927  -82.862  72.978 1.00 . A A . 122 THR HG23 1 1 
       10 42808 1 1 122 THR N    N  17.565  -85.663  72.734 1.00 . A A . 122 THR N    1 1 
       10 42809 1 1 122 THR O    O  14.979  -85.016  72.325 1.00 . A A . 122 THR O    1 1 
       10 42810 1 1 122 THR OG1  O  17.514  -83.536  71.002 1.00 . A A . 122 THR OG1  1 1 
       10 42811 1 1 123 GLY C    C  13.153  -82.268  74.877 1.00 . A A . 123 GLY C    1 1 
       10 42812 1 1 123 GLY CA   C  13.645  -82.930  73.587 1.00 . A A . 123 GLY CA   1 1 
       10 42813 1 1 123 GLY H    H  15.597  -82.528  74.192 1.00 . A A . 123 GLY H    1 1 
       10 42814 1 1 123 GLY HA2  H  13.417  -82.289  72.736 1.00 . A A . 123 GLY HA2  1 1 
       10 42815 1 1 123 GLY HA3  H  13.113  -83.868  73.431 1.00 . A A . 123 GLY HA3  1 1 
       10 42816 1 1 123 GLY N    N  15.075  -83.181  73.643 1.00 . A A . 123 GLY N    1 1 
       10 42817 1 1 123 GLY O    O  12.597  -81.172  74.843 1.00 . A A . 123 GLY O    1 1 
       10 42818 1 1 124 ASN C    C  13.253  -80.956  77.353 1.00 . A A . 124 ASN C    1 1 
       10 42819 1 1 124 ASN CA   C  12.964  -82.457  77.281 1.00 . A A . 124 ASN CA   1 1 
       10 42820 1 1 124 ASN CB   C  13.735  -83.143  78.410 1.00 . A A . 124 ASN CB   1 1 
       10 42821 1 1 124 ASN CG   C  13.431  -84.642  78.451 1.00 . A A . 124 ASN CG   1 1 
       10 42822 1 1 124 ASN H    H  13.830  -83.854  76.001 1.00 . A A . 124 ASN H    1 1 
       10 42823 1 1 124 ASN HA   H  11.899  -82.681  77.350 1.00 . A A . 124 ASN HA   1 1 
       10 42824 1 1 124 ASN HB2  H  14.805  -82.989  78.270 1.00 . A A . 124 ASN HB2  1 1 
       10 42825 1 1 124 ASN HB3  H  13.471  -82.688  79.365 1.00 . A A . 124 ASN HB3  1 1 
       10 42826 1 1 124 ASN HD21 H  15.095  -84.962  77.344 1.00 . A A . 124 ASN HD21 1 1 
       10 42827 1 1 124 ASN HD22 H  14.204  -86.384  77.771 1.00 . A A . 124 ASN HD22 1 1 
       10 42828 1 1 124 ASN N    N  13.377  -82.963  75.982 1.00 . A A . 124 ASN N    1 1 
       10 42829 1 1 124 ASN ND2  N  14.316  -85.392  77.801 1.00 . A A . 124 ASN ND2  1 1 
       10 42830 1 1 124 ASN O    O  14.263  -80.489  76.829 1.00 . A A . 124 ASN O    1 1 
       10 42831 1 1 124 ASN OD1  O  12.456  -85.088  79.033 1.00 . A A . 124 ASN OD1  1 1 
       10 42832 1 1 125 ASN C    C  12.563  -78.158  76.772 1.00 . A A . 125 ASN C    1 1 
       10 42833 1 1 125 ASN CA   C  12.495  -78.804  78.156 1.00 . A A . 125 ASN CA   1 1 
       10 42834 1 1 125 ASN CB   C  13.782  -78.455  78.905 1.00 . A A . 125 ASN CB   1 1 
       10 42835 1 1 125 ASN CG   C  13.811  -79.117  80.284 1.00 . A A . 125 ASN CG   1 1 
       10 42836 1 1 125 ASN H    H  11.531  -80.631  78.432 1.00 . A A . 125 ASN H    1 1 
       10 42837 1 1 125 ASN HA   H  11.620  -78.485  78.723 1.00 . A A . 125 ASN HA   1 1 
       10 42838 1 1 125 ASN HB2  H  14.645  -78.781  78.324 1.00 . A A . 125 ASN HB2  1 1 
       10 42839 1 1 125 ASN HB3  H  13.862  -77.374  79.015 1.00 . A A . 125 ASN HB3  1 1 
       10 42840 1 1 125 ASN HD21 H  12.951  -77.452  81.049 1.00 . A A . 125 ASN HD21 1 1 
       10 42841 1 1 125 ASN HD22 H  13.280  -78.709  82.195 1.00 . A A . 125 ASN HD22 1 1 
       10 42842 1 1 125 ASN N    N  12.349  -80.242  78.008 1.00 . A A . 125 ASN N    1 1 
       10 42843 1 1 125 ASN ND2  N  13.305  -78.364  81.257 1.00 . A A . 125 ASN ND2  1 1 
       10 42844 1 1 125 ASN O    O  13.585  -78.243  76.093 1.00 . A A . 125 ASN O    1 1 
       10 42845 1 1 125 ASN OD1  O  14.263  -80.238  80.455 1.00 . A A . 125 ASN OD1  1 1 
       10 42846 1 1 126 SER C    C  11.399  -75.347  75.290 1.00 . A A . 126 SER C    1 1 
       10 42847 1 1 126 SER CA   C  11.383  -76.864  75.102 1.00 . A A . 126 SER CA   1 1 
       10 42848 1 1 126 SER CB   C  10.128  -77.293  74.339 1.00 . A A . 126 SER CB   1 1 
       10 42849 1 1 126 SER H    H  10.634  -77.462  76.952 1.00 . A A . 126 SER H    1 1 
       10 42850 1 1 126 SER HA   H  12.269  -77.191  74.557 1.00 . A A . 126 SER HA   1 1 
       10 42851 1 1 126 SER HB2  H  10.145  -76.858  73.340 1.00 . A A . 126 SER HB2  1 1 
       10 42852 1 1 126 SER HB3  H  10.131  -78.376  74.216 1.00 . A A . 126 SER HB3  1 1 
       10 42853 1 1 126 SER HG   H   9.149  -76.580  75.933 1.00 . A A . 126 SER HG   1 1 
       10 42854 1 1 126 SER N    N  11.461  -77.526  76.394 1.00 . A A . 126 SER N    1 1 
       10 42855 1 1 126 SER O    O  11.162  -74.851  76.391 1.00 . A A . 126 SER O    1 1 
       10 42856 1 1 126 SER OG   O   8.935  -76.896  75.008 1.00 . A A . 126 SER OG   1 1 
       10 42857 1 1 127 GLN C    C  10.419  -72.634  74.789 1.00 . A A . 127 GLN C    1 1 
       10 42858 1 1 127 GLN CA   C  11.727  -73.198  74.228 1.00 . A A . 127 GLN CA   1 1 
       10 42859 1 1 127 GLN CB   C  12.018  -72.630  72.838 1.00 . A A . 127 GLN CB   1 1 
       10 42860 1 1 127 GLN CD   C  11.318  -73.888  70.766 1.00 . A A . 127 GLN CD   1 1 
       10 42861 1 1 127 GLN CG   C  10.869  -72.930  71.872 1.00 . A A . 127 GLN CG   1 1 
       10 42862 1 1 127 GLN H    H  11.869  -75.061  73.307 1.00 . A A . 127 GLN H    1 1 
       10 42863 1 1 127 GLN HA   H  12.552  -72.950  74.896 1.00 . A A . 127 GLN HA   1 1 
       10 42864 1 1 127 GLN HB2  H  12.168  -71.553  72.905 1.00 . A A . 127 GLN HB2  1 1 
       10 42865 1 1 127 GLN HB3  H  12.943  -73.058  72.452 1.00 . A A . 127 GLN HB3  1 1 
       10 42866 1 1 127 GLN HE21 H  10.786  -72.489  69.403 1.00 . A A . 127 GLN HE21 1 1 
       10 42867 1 1 127 GLN HE22 H  11.432  -73.955  68.747 1.00 . A A . 127 GLN HE22 1 1 
       10 42868 1 1 127 GLN HG2  H  10.034  -73.367  72.419 1.00 . A A . 127 GLN HG2  1 1 
       10 42869 1 1 127 GLN HG3  H  10.510  -72.001  71.430 1.00 . A A . 127 GLN HG3  1 1 
       10 42870 1 1 127 GLN N    N  11.678  -74.650  74.198 1.00 . A A . 127 GLN N    1 1 
       10 42871 1 1 127 GLN NE2  N  11.165  -73.403  69.537 1.00 . A A . 127 GLN NE2  1 1 
       10 42872 1 1 127 GLN O    O   9.363  -73.249  74.646 1.00 . A A . 127 GLN O    1 1 
       10 42873 1 1 127 GLN OE1  O  11.774  -74.992  71.013 1.00 . A A . 127 GLN OE1  1 1 
       10 42874 1 1 128 VAL C    C   9.440  -69.318  75.710 1.00 . A A . 128 VAL C    1 1 
       10 42875 1 1 128 VAL CA   C   9.373  -70.819  75.996 1.00 . A A . 128 VAL CA   1 1 
       10 42876 1 1 128 VAL CB   C   9.287  -71.139  77.490 1.00 . A A . 128 VAL CB   1 1 
       10 42877 1 1 128 VAL CG1  C   8.201  -70.301  78.168 1.00 . A A . 128 VAL CG1  1 1 
       10 42878 1 1 128 VAL CG2  C   9.048  -72.633  77.717 1.00 . A A . 128 VAL CG2  1 1 
       10 42879 1 1 128 VAL H    H  11.395  -70.979  75.526 1.00 . A A . 128 VAL H    1 1 
       10 42880 1 1 128 VAL HA   H   8.487  -71.230  75.511 1.00 . A A . 128 VAL HA   1 1 
       10 42881 1 1 128 VAL HB   H  10.243  -70.881  77.943 1.00 . A A . 128 VAL HB   1 1 
       10 42882 1 1 128 VAL HG11 H   7.386  -70.951  78.486 1.00 . A A . 128 VAL HG11 1 1 
       10 42883 1 1 128 VAL HG12 H   8.624  -69.796  79.038 1.00 . A A . 128 VAL HG12 1 1 
       10 42884 1 1 128 VAL HG13 H   7.822  -69.559  77.466 1.00 . A A . 128 VAL HG13 1 1 
       10 42885 1 1 128 VAL HG21 H   8.698  -73.090  76.792 1.00 . A A . 128 VAL HG21 1 1 
       10 42886 1 1 128 VAL HG22 H   9.979  -73.107  78.028 1.00 . A A . 128 VAL HG22 1 1 
       10 42887 1 1 128 VAL HG23 H   8.296  -72.767  78.495 1.00 . A A . 128 VAL HG23 1 1 
       10 42888 1 1 128 VAL N    N  10.532  -71.473  75.414 1.00 . A A . 128 VAL N    1 1 
       10 42889 1 1 128 VAL O    O  10.503  -68.708  75.823 1.00 . A A . 128 VAL O    1 1 
       10 42890 1 1 129 SER C    C   6.753  -66.882  75.109 1.00 . A A . 129 SER C    1 1 
       10 42891 1 1 129 SER CA   C   8.209  -67.347  75.039 1.00 . A A . 129 SER CA   1 1 
       10 42892 1 1 129 SER CB   C   8.798  -67.044  73.661 1.00 . A A . 129 SER CB   1 1 
       10 42893 1 1 129 SER H    H   7.434  -69.268  75.254 1.00 . A A . 129 SER H    1 1 
       10 42894 1 1 129 SER HA   H   8.806  -66.852  75.806 1.00 . A A . 129 SER HA   1 1 
       10 42895 1 1 129 SER HB2  H   9.314  -67.926  73.284 1.00 . A A . 129 SER HB2  1 1 
       10 42896 1 1 129 SER HB3  H   7.990  -66.824  72.962 1.00 . A A . 129 SER HB3  1 1 
       10 42897 1 1 129 SER HG   H  10.191  -65.931  74.572 1.00 . A A . 129 SER HG   1 1 
       10 42898 1 1 129 SER N    N   8.293  -68.766  75.343 1.00 . A A . 129 SER N    1 1 
       10 42899 1 1 129 SER O    O   5.834  -67.699  75.066 1.00 . A A . 129 SER O    1 1 
       10 42900 1 1 129 SER OG   O   9.705  -65.945  73.698 1.00 . A A . 129 SER OG   1 1 
       10 42901 1 1 130 GLN C    C   5.325  -63.482  75.034 1.00 . A A . 130 GLN C    1 1 
       10 42902 1 1 130 GLN CA   C   5.259  -64.989  75.290 1.00 . A A . 130 GLN CA   1 1 
       10 42903 1 1 130 GLN CB   C   4.606  -65.287  76.641 1.00 . A A . 130 GLN CB   1 1 
       10 42904 1 1 130 GLN CD   C   5.182  -65.372  79.095 1.00 . A A . 130 GLN CD   1 1 
       10 42905 1 1 130 GLN CG   C   5.368  -64.610  77.781 1.00 . A A . 130 GLN CG   1 1 
       10 42906 1 1 130 GLN H    H   7.340  -64.915  75.249 1.00 . A A . 130 GLN H    1 1 
       10 42907 1 1 130 GLN HA   H   4.684  -65.474  74.501 1.00 . A A . 130 GLN HA   1 1 
       10 42908 1 1 130 GLN HB2  H   3.571  -64.941  76.634 1.00 . A A . 130 GLN HB2  1 1 
       10 42909 1 1 130 GLN HB3  H   4.579  -66.365  76.807 1.00 . A A . 130 GLN HB3  1 1 
       10 42910 1 1 130 GLN HE21 H   5.689  -63.684  80.091 1.00 . A A . 130 GLN HE21 1 1 
       10 42911 1 1 130 GLN HE22 H   5.323  -65.052  81.089 1.00 . A A . 130 GLN HE22 1 1 
       10 42912 1 1 130 GLN HG2  H   6.428  -64.557  77.533 1.00 . A A . 130 GLN HG2  1 1 
       10 42913 1 1 130 GLN HG3  H   5.017  -63.584  77.899 1.00 . A A . 130 GLN HG3  1 1 
       10 42914 1 1 130 GLN N    N   6.587  -65.572  75.215 1.00 . A A . 130 GLN N    1 1 
       10 42915 1 1 130 GLN NE2  N   5.418  -64.642  80.182 1.00 . A A . 130 GLN NE2  1 1 
       10 42916 1 1 130 GLN O    O   6.331  -62.842  75.334 1.00 . A A . 130 GLN O    1 1 
       10 42917 1 1 130 GLN OE1  O   4.847  -66.545  79.120 1.00 . A A . 130 GLN OE1  1 1 
       10 42918 1 1 131 ASN C    C   2.926  -60.947  74.865 1.00 . A A . 131 ASN C    1 1 
       10 42919 1 1 131 ASN CA   C   4.161  -61.541  74.183 1.00 . A A . 131 ASN CA   1 1 
       10 42920 1 1 131 ASN CB   C   4.031  -61.302  72.678 1.00 . A A . 131 ASN CB   1 1 
       10 42921 1 1 131 ASN CG   C   2.707  -61.856  72.147 1.00 . A A . 131 ASN CG   1 1 
       10 42922 1 1 131 ASN H    H   3.424  -63.488  74.243 1.00 . A A . 131 ASN H    1 1 
       10 42923 1 1 131 ASN HA   H   5.091  -61.116  74.562 1.00 . A A . 131 ASN HA   1 1 
       10 42924 1 1 131 ASN HB2  H   4.092  -60.234  72.468 1.00 . A A . 131 ASN HB2  1 1 
       10 42925 1 1 131 ASN HB3  H   4.863  -61.776  72.157 1.00 . A A . 131 ASN HB3  1 1 
       10 42926 1 1 131 ASN HD21 H   2.293  -60.021  71.399 1.00 . A A . 131 ASN HD21 1 1 
       10 42927 1 1 131 ASN HD22 H   1.083  -61.227  71.116 1.00 . A A . 131 ASN HD22 1 1 
       10 42928 1 1 131 ASN N    N   4.239  -62.960  74.483 1.00 . A A . 131 ASN N    1 1 
       10 42929 1 1 131 ASN ND2  N   1.966  -60.960  71.500 1.00 . A A . 131 ASN ND2  1 1 
       10 42930 1 1 131 ASN O    O   1.951  -61.653  75.112 1.00 . A A . 131 ASN O    1 1 
       10 42931 1 1 131 ASN OD1  O   2.381  -63.020  72.313 1.00 . A A . 131 ASN OD1  1 1 
       10 42932 1 1 132 TYR C    C   1.726  -57.560  75.206 1.00 . A A . 132 TYR C    1 1 
       10 42933 1 1 132 TYR CA   C   1.912  -58.958  75.796 1.00 . A A . 132 TYR CA   1 1 
       10 42934 1 1 132 TYR CB   C   2.305  -58.829  77.269 1.00 . A A . 132 TYR CB   1 1 
       10 42935 1 1 132 TYR CD1  C   2.865  -61.160  78.050 1.00 . A A . 132 TYR CD1  1 1 
       10 42936 1 1 132 TYR CD2  C   0.891  -60.121  78.909 1.00 . A A . 132 TYR CD2  1 1 
       10 42937 1 1 132 TYR CE1  C   2.588  -62.335  78.836 1.00 . A A . 132 TYR CE1  1 1 
       10 42938 1 1 132 TYR CE2  C   0.614  -61.295  79.694 1.00 . A A . 132 TYR CE2  1 1 
       10 42939 1 1 132 TYR CG   C   2.011  -60.077  78.103 1.00 . A A . 132 TYR CG   1 1 
       10 42940 1 1 132 TYR CZ   C   1.477  -62.344  79.619 1.00 . A A . 132 TYR CZ   1 1 
       10 42941 1 1 132 TYR H    H   3.808  -59.089  74.943 1.00 . A A . 132 TYR H    1 1 
       10 42942 1 1 132 TYR HA   H   1.004  -59.538  75.633 1.00 . A A . 132 TYR HA   1 1 
       10 42943 1 1 132 TYR HB2  H   3.370  -58.605  77.332 1.00 . A A . 132 TYR HB2  1 1 
       10 42944 1 1 132 TYR HB3  H   1.775  -57.982  77.703 1.00 . A A . 132 TYR HB3  1 1 
       10 42945 1 1 132 TYR HD1  H   3.750  -61.126  77.414 1.00 . A A . 132 TYR HD1  1 1 
       10 42946 1 1 132 TYR HD2  H   0.216  -59.266  78.951 1.00 . A A . 132 TYR HD2  1 1 
       10 42947 1 1 132 TYR HE1  H   3.255  -63.196  78.803 1.00 . A A . 132 TYR HE1  1 1 
       10 42948 1 1 132 TYR HE2  H  -0.267  -61.343  80.335 1.00 . A A . 132 TYR HE2  1 1 
       10 42949 1 1 132 TYR HH   H   1.045  -64.235  79.760 1.00 . A A . 132 TYR HH   1 1 
       10 42950 1 1 132 TYR N    N   3.011  -59.655  75.149 1.00 . A A . 132 TYR N    1 1 
       10 42951 1 1 132 TYR O    O   2.367  -56.606  75.644 1.00 . A A . 132 TYR O    1 1 
       10 42952 1 1 132 TYR OH   O   1.215  -63.454  80.360 1.00 . A A . 132 TYR OH   1 1 
       10 42953 1 1 133 PRO C    C  -0.320  -55.313  74.426 1.00 . A A . 133 PRO C    1 1 
       10 42954 1 1 133 PRO CA   C   0.542  -56.212  73.538 1.00 . A A . 133 PRO CA   1 1 
       10 42955 1 1 133 PRO CB   C  -0.139  -56.587  72.231 1.00 . A A . 133 PRO CB   1 1 
       10 42956 1 1 133 PRO CD   C   0.043  -58.586  73.647 1.00 . A A . 133 PRO CD   1 1 
       10 42957 1 1 133 PRO CG   C  -0.634  -58.012  72.414 1.00 . A A . 133 PRO CG   1 1 
       10 42958 1 1 133 PRO HA   H   1.392  -55.708  73.381 1.00 . A A . 133 PRO HA   1 1 
       10 42959 1 1 133 PRO HB2  H  -0.967  -55.910  72.015 1.00 . A A . 133 PRO HB2  1 1 
       10 42960 1 1 133 PRO HB3  H   0.555  -56.518  71.395 1.00 . A A . 133 PRO HB3  1 1 
       10 42961 1 1 133 PRO HD2  H  -0.689  -58.950  74.368 1.00 . A A . 133 PRO HD2  1 1 
       10 42962 1 1 133 PRO HD3  H   0.683  -59.432  73.390 1.00 . A A . 133 PRO HD3  1 1 
       10 42963 1 1 133 PRO HG2  H  -1.718  -58.028  72.530 1.00 . A A . 133 PRO HG2  1 1 
       10 42964 1 1 133 PRO HG3  H  -0.400  -58.613  71.534 1.00 . A A . 133 PRO HG3  1 1 
       10 42965 1 1 133 PRO N    N   0.822  -57.479  74.193 1.00 . A A . 133 PRO N    1 1 
       10 42966 1 1 133 PRO O    O  -1.239  -55.790  75.092 1.00 . A A . 133 PRO O    1 1 
       10 42967 1 1 134 ILE C    C  -1.409  -52.054  74.273 1.00 . A A . 134 ILE C    1 1 
       10 42968 1 1 134 ILE CA   C  -0.728  -53.060  75.203 1.00 . A A . 134 ILE CA   1 1 
       10 42969 1 1 134 ILE CB   C   0.193  -52.413  76.241 1.00 . A A . 134 ILE CB   1 1 
       10 42970 1 1 134 ILE CD1  C  -0.457  -54.045  78.050 1.00 . A A . 134 ILE CD1  1 1 
       10 42971 1 1 134 ILE CG1  C   0.699  -53.449  77.245 1.00 . A A . 134 ILE CG1  1 1 
       10 42972 1 1 134 ILE CG2  C  -0.502  -51.237  76.931 1.00 . A A . 134 ILE CG2  1 1 
       10 42973 1 1 134 ILE H    H   0.754  -53.650  73.863 1.00 . A A . 134 ILE H    1 1 
       10 42974 1 1 134 ILE HA   H  -1.499  -53.602  75.749 1.00 . A A . 134 ILE HA   1 1 
       10 42975 1 1 134 ILE HB   H   1.063  -52.012  75.722 1.00 . A A . 134 ILE HB   1 1 
       10 42976 1 1 134 ILE HD11 H  -0.986  -54.775  77.439 1.00 . A A . 134 ILE HD11 1 1 
       10 42977 1 1 134 ILE HD12 H  -0.065  -54.535  78.941 1.00 . A A . 134 ILE HD12 1 1 
       10 42978 1 1 134 ILE HD13 H  -1.142  -53.251  78.344 1.00 . A A . 134 ILE HD13 1 1 
       10 42979 1 1 134 ILE HG12 H   1.228  -54.243  76.718 1.00 . A A . 134 ILE HG12 1 1 
       10 42980 1 1 134 ILE HG13 H   1.417  -52.984  77.922 1.00 . A A . 134 ILE HG13 1 1 
       10 42981 1 1 134 ILE HG21 H  -1.534  -51.171  76.587 1.00 . A A . 134 ILE HG21 1 1 
       10 42982 1 1 134 ILE HG22 H  -0.489  -51.390  78.011 1.00 . A A . 134 ILE HG22 1 1 
       10 42983 1 1 134 ILE HG23 H   0.022  -50.312  76.688 1.00 . A A . 134 ILE HG23 1 1 
       10 42984 1 1 134 ILE N    N   0.006  -54.029  74.407 1.00 . A A . 134 ILE N    1 1 
       10 42985 1 1 134 ILE O    O  -0.819  -51.617  73.286 1.00 . A A . 134 ILE O    1 1 
       10 42986 1 1 135 VAL C    C  -2.503  -49.613  73.404 1.00 . A A . 135 VAL C    1 1 
       10 42987 1 1 135 VAL CA   C  -3.409  -50.770  73.829 1.00 . A A . 135 VAL CA   1 1 
       10 42988 1 1 135 VAL CB   C  -4.639  -50.308  74.614 1.00 . A A . 135 VAL CB   1 1 
       10 42989 1 1 135 VAL CG1  C  -5.568  -51.485  74.921 1.00 . A A . 135 VAL CG1  1 1 
       10 42990 1 1 135 VAL CG2  C  -4.231  -49.582  75.897 1.00 . A A . 135 VAL CG2  1 1 
       10 42991 1 1 135 VAL H    H  -3.114  -52.075  75.425 1.00 . A A . 135 VAL H    1 1 
       10 42992 1 1 135 VAL HA   H  -3.755  -51.291  72.937 1.00 . A A . 135 VAL HA   1 1 
       10 42993 1 1 135 VAL HB   H  -5.188  -49.601  73.991 1.00 . A A . 135 VAL HB   1 1 
       10 42994 1 1 135 VAL HG11 H  -6.422  -51.459  74.244 1.00 . A A . 135 VAL HG11 1 1 
       10 42995 1 1 135 VAL HG12 H  -5.025  -52.420  74.786 1.00 . A A . 135 VAL HG12 1 1 
       10 42996 1 1 135 VAL HG13 H  -5.917  -51.412  75.951 1.00 . A A . 135 VAL HG13 1 1 
       10 42997 1 1 135 VAL HG21 H  -4.570  -50.153  76.761 1.00 . A A . 135 VAL HG21 1 1 
       10 42998 1 1 135 VAL HG22 H  -3.146  -49.485  75.930 1.00 . A A . 135 VAL HG22 1 1 
       10 42999 1 1 135 VAL HG23 H  -4.684  -48.591  75.915 1.00 . A A . 135 VAL HG23 1 1 
       10 43000 1 1 135 VAL N    N  -2.642  -51.715  74.621 1.00 . A A . 135 VAL N    1 1 
       10 43001 1 1 135 VAL O    O  -1.584  -49.240  74.131 1.00 . A A . 135 VAL O    1 1 
       10 43002 1 1 136 GLN C    C  -2.391  -46.669  72.407 1.00 . A A . 136 GLN C    1 1 
       10 43003 1 1 136 GLN CA   C  -2.015  -47.970  71.697 1.00 . A A . 136 GLN CA   1 1 
       10 43004 1 1 136 GLN CB   C  -2.205  -47.843  70.184 1.00 . A A . 136 GLN CB   1 1 
       10 43005 1 1 136 GLN CD   C  -1.031  -48.521  68.056 1.00 . A A . 136 GLN CD   1 1 
       10 43006 1 1 136 GLN CG   C  -0.863  -47.922  69.454 1.00 . A A . 136 GLN CG   1 1 
       10 43007 1 1 136 GLN H    H  -3.542  -49.386  71.642 1.00 . A A . 136 GLN H    1 1 
       10 43008 1 1 136 GLN HA   H  -0.976  -48.220  71.906 1.00 . A A . 136 GLN HA   1 1 
       10 43009 1 1 136 GLN HB2  H  -2.863  -48.636  69.827 1.00 . A A . 136 GLN HB2  1 1 
       10 43010 1 1 136 GLN HB3  H  -2.693  -46.896  69.953 1.00 . A A . 136 GLN HB3  1 1 
       10 43011 1 1 136 GLN HE21 H  -0.095  -46.894  67.297 1.00 . A A . 136 GLN HE21 1 1 
       10 43012 1 1 136 GLN HE22 H  -0.595  -48.073  66.130 1.00 . A A . 136 GLN HE22 1 1 
       10 43013 1 1 136 GLN HG2  H  -0.428  -46.925  69.377 1.00 . A A . 136 GLN HG2  1 1 
       10 43014 1 1 136 GLN HG3  H  -0.165  -48.529  70.032 1.00 . A A . 136 GLN HG3  1 1 
       10 43015 1 1 136 GLN N    N  -2.793  -49.077  72.227 1.00 . A A . 136 GLN N    1 1 
       10 43016 1 1 136 GLN NE2  N  -0.532  -47.768  67.081 1.00 . A A . 136 GLN NE2  1 1 
       10 43017 1 1 136 GLN O    O  -3.570  -46.389  72.617 1.00 . A A . 136 GLN O    1 1 
       10 43018 1 1 136 GLN OE1  O  -1.579  -49.596  67.876 1.00 . A A . 136 GLN OE1  1 1 
       10 43019 1 1 137 ASN C    C  -1.773  -43.535  72.406 1.00 . A A . 137 ASN C    1 1 
       10 43020 1 1 137 ASN CA   C  -1.572  -44.642  73.443 1.00 . A A . 137 ASN CA   1 1 
       10 43021 1 1 137 ASN CB   C  -0.359  -44.273  74.299 1.00 . A A . 137 ASN CB   1 1 
       10 43022 1 1 137 ASN CG   C  -0.567  -42.926  74.994 1.00 . A A . 137 ASN CG   1 1 
       10 43023 1 1 137 ASN H    H  -0.408  -46.142  72.585 1.00 . A A . 137 ASN H    1 1 
       10 43024 1 1 137 ASN HA   H  -2.453  -44.794  74.067 1.00 . A A . 137 ASN HA   1 1 
       10 43025 1 1 137 ASN HB2  H  -0.186  -45.048  75.045 1.00 . A A . 137 ASN HB2  1 1 
       10 43026 1 1 137 ASN HB3  H   0.532  -44.229  73.673 1.00 . A A . 137 ASN HB3  1 1 
       10 43027 1 1 137 ASN HD21 H   0.230  -42.018  73.369 1.00 . A A . 137 ASN HD21 1 1 
       10 43028 1 1 137 ASN HD22 H  -0.261  -40.955  74.647 1.00 . A A . 137 ASN HD22 1 1 
       10 43029 1 1 137 ASN N    N  -1.365  -45.907  72.760 1.00 . A A . 137 ASN N    1 1 
       10 43030 1 1 137 ASN ND2  N  -0.166  -41.880  74.277 1.00 . A A . 137 ASN ND2  1 1 
       10 43031 1 1 137 ASN O    O  -0.876  -43.249  71.614 1.00 . A A . 137 ASN O    1 1 
       10 43032 1 1 137 ASN OD1  O  -1.060  -42.842  76.107 1.00 . A A . 137 ASN OD1  1 1 
       10 43033 1 1 138 LEU C    C  -4.648  -41.279  71.895 1.00 . A A . 138 LEU C    1 1 
       10 43034 1 1 138 LEU CA   C  -3.289  -41.871  71.518 1.00 . A A . 138 LEU CA   1 1 
       10 43035 1 1 138 LEU CB   C  -3.214  -42.370  70.074 1.00 . A A . 138 LEU CB   1 1 
       10 43036 1 1 138 LEU CD1  C  -1.208  -42.721  68.585 1.00 . A A . 138 LEU CD1  1 1 
       10 43037 1 1 138 LEU CD2  C  -2.844  -40.842  68.103 1.00 . A A . 138 LEU CD2  1 1 
       10 43038 1 1 138 LEU CG   C  -2.171  -41.693  69.182 1.00 . A A . 138 LEU CG   1 1 
       10 43039 1 1 138 LEU H    H  -3.682  -43.179  73.091 1.00 . A A . 138 LEU H    1 1 
       10 43040 1 1 138 LEU HA   H  -2.530  -41.096  71.630 1.00 . A A . 138 LEU HA   1 1 
       10 43041 1 1 138 LEU HB2  H  -3.008  -43.442  70.091 1.00 . A A . 138 LEU HB2  1 1 
       10 43042 1 1 138 LEU HB3  H  -4.194  -42.243  69.615 1.00 . A A . 138 LEU HB3  1 1 
       10 43043 1 1 138 LEU HD11 H  -0.419  -42.204  68.040 1.00 . A A . 138 LEU HD11 1 1 
       10 43044 1 1 138 LEU HD12 H  -0.768  -43.314  69.386 1.00 . A A . 138 LEU HD12 1 1 
       10 43045 1 1 138 LEU HD13 H  -1.752  -43.375  67.904 1.00 . A A . 138 LEU HD13 1 1 
       10 43046 1 1 138 LEU HD21 H  -3.021  -39.839  68.489 1.00 . A A . 138 LEU HD21 1 1 
       10 43047 1 1 138 LEU HD22 H  -2.195  -40.786  67.229 1.00 . A A . 138 LEU HD22 1 1 
       10 43048 1 1 138 LEU HD23 H  -3.794  -41.296  67.822 1.00 . A A . 138 LEU HD23 1 1 
       10 43049 1 1 138 LEU HG   H  -1.580  -41.018  69.801 1.00 . A A . 138 LEU HG   1 1 
       10 43050 1 1 138 LEU N    N  -2.957  -42.941  72.444 1.00 . A A . 138 LEU N    1 1 
       10 43051 1 1 138 LEU O    O  -5.507  -41.978  72.431 1.00 . A A . 138 LEU O    1 1 
       10 43052 1 1 139 GLN C    C  -6.156  -39.046  73.403 1.00 . A A . 139 GLN C    1 1 
       10 43053 1 1 139 GLN CA   C  -6.041  -39.303  71.899 1.00 . A A . 139 GLN CA   1 1 
       10 43054 1 1 139 GLN CB   C  -7.249  -40.089  71.384 1.00 . A A . 139 GLN CB   1 1 
       10 43055 1 1 139 GLN CD   C  -9.502  -38.964  71.521 1.00 . A A . 139 GLN CD   1 1 
       10 43056 1 1 139 GLN CG   C  -8.244  -39.166  70.676 1.00 . A A . 139 GLN CG   1 1 
       10 43057 1 1 139 GLN H    H  -4.098  -39.435  71.162 1.00 . A A . 139 GLN H    1 1 
       10 43058 1 1 139 GLN HA   H  -5.980  -38.354  71.366 1.00 . A A . 139 GLN HA   1 1 
       10 43059 1 1 139 GLN HB2  H  -6.915  -40.866  70.696 1.00 . A A . 139 GLN HB2  1 1 
       10 43060 1 1 139 GLN HB3  H  -7.743  -40.590  72.216 1.00 . A A . 139 GLN HB3  1 1 
       10 43061 1 1 139 GLN HE21 H -10.613  -39.315  69.866 1.00 . A A . 139 GLN HE21 1 1 
       10 43062 1 1 139 GLN HE22 H -11.515  -38.985  71.307 1.00 . A A . 139 GLN HE22 1 1 
       10 43063 1 1 139 GLN HG2  H  -7.773  -38.203  70.479 1.00 . A A . 139 GLN HG2  1 1 
       10 43064 1 1 139 GLN HG3  H  -8.514  -39.592  69.709 1.00 . A A . 139 GLN HG3  1 1 
       10 43065 1 1 139 GLN N    N  -4.801  -39.997  71.598 1.00 . A A . 139 GLN N    1 1 
       10 43066 1 1 139 GLN NE2  N -10.638  -39.099  70.842 1.00 . A A . 139 GLN NE2  1 1 
       10 43067 1 1 139 GLN O    O  -6.200  -39.986  74.195 1.00 . A A . 139 GLN O    1 1 
       10 43068 1 1 139 GLN OE1  O  -9.445  -38.702  72.712 1.00 . A A . 139 GLN OE1  1 1 
       10 43069 1 1 140 GLY C    C  -6.298  -35.852  75.290 1.00 . A A . 140 GLY C    1 1 
       10 43070 1 1 140 GLY CA   C  -6.307  -37.376  75.146 1.00 . A A . 140 GLY CA   1 1 
       10 43071 1 1 140 GLY H    H  -6.163  -37.009  73.101 1.00 . A A . 140 GLY H    1 1 
       10 43072 1 1 140 GLY HA2  H  -7.226  -37.779  75.571 1.00 . A A . 140 GLY HA2  1 1 
       10 43073 1 1 140 GLY HA3  H  -5.480  -37.803  75.713 1.00 . A A . 140 GLY HA3  1 1 
       10 43074 1 1 140 GLY N    N  -6.199  -37.768  73.751 1.00 . A A . 140 GLY N    1 1 
       10 43075 1 1 140 GLY O    O  -6.770  -35.139  74.406 1.00 . A A . 140 GLY O    1 1 
       10 43076 1 1 141 GLN C    C  -4.699  -33.703  77.825 1.00 . A A . 141 GLN C    1 1 
       10 43077 1 1 141 GLN CA   C  -5.677  -33.974  76.681 1.00 . A A . 141 GLN CA   1 1 
       10 43078 1 1 141 GLN CB   C  -7.061  -33.400  76.995 1.00 . A A . 141 GLN CB   1 1 
       10 43079 1 1 141 GLN CD   C  -9.035  -34.652  77.941 1.00 . A A . 141 GLN CD   1 1 
       10 43080 1 1 141 GLN CG   C  -7.657  -34.057  78.241 1.00 . A A . 141 GLN CG   1 1 
       10 43081 1 1 141 GLN H    H  -5.372  -35.986  77.124 1.00 . A A . 141 GLN H    1 1 
       10 43082 1 1 141 GLN HA   H  -5.305  -33.524  75.761 1.00 . A A . 141 GLN HA   1 1 
       10 43083 1 1 141 GLN HB2  H  -6.985  -32.323  77.147 1.00 . A A . 141 GLN HB2  1 1 
       10 43084 1 1 141 GLN HB3  H  -7.724  -33.555  76.145 1.00 . A A . 141 GLN HB3  1 1 
       10 43085 1 1 141 GLN HE21 H  -9.387  -34.719  79.934 1.00 . A A . 141 GLN HE21 1 1 
       10 43086 1 1 141 GLN HE22 H -10.675  -35.303  78.934 1.00 . A A . 141 GLN HE22 1 1 
       10 43087 1 1 141 GLN HG2  H  -6.990  -34.841  78.598 1.00 . A A . 141 GLN HG2  1 1 
       10 43088 1 1 141 GLN HG3  H  -7.741  -33.320  79.041 1.00 . A A . 141 GLN HG3  1 1 
       10 43089 1 1 141 GLN N    N  -5.754  -35.400  76.410 1.00 . A A . 141 GLN N    1 1 
       10 43090 1 1 141 GLN NE2  N  -9.759  -34.913  79.026 1.00 . A A . 141 GLN NE2  1 1 
       10 43091 1 1 141 GLN O    O  -5.111  -33.342  78.927 1.00 . A A . 141 GLN O    1 1 
       10 43092 1 1 141 GLN OE1  O  -9.416  -34.857  76.801 1.00 . A A . 141 GLN OE1  1 1 
       10 43093 1 1 142 MET C    C  -1.008  -34.057  77.964 1.00 . A A . 142 MET C    1 1 
       10 43094 1 1 142 MET CA   C  -2.382  -33.669  78.516 1.00 . A A . 142 MET CA   1 1 
       10 43095 1 1 142 MET CB   C  -2.683  -34.497  79.766 1.00 . A A . 142 MET CB   1 1 
       10 43096 1 1 142 MET CE   C  -4.906  -33.060  82.923 1.00 . A A . 142 MET CE   1 1 
       10 43097 1 1 142 MET CG   C  -3.116  -33.599  80.927 1.00 . A A . 142 MET CG   1 1 
       10 43098 1 1 142 MET H    H  -3.095  -34.181  76.627 1.00 . A A . 142 MET H    1 1 
       10 43099 1 1 142 MET HA   H  -2.404  -32.600  78.733 1.00 . A A . 142 MET HA   1 1 
       10 43100 1 1 142 MET HB2  H  -3.469  -35.220  79.546 1.00 . A A . 142 MET HB2  1 1 
       10 43101 1 1 142 MET HB3  H  -1.798  -35.066  80.052 1.00 . A A . 142 MET HB3  1 1 
       10 43102 1 1 142 MET HE1  H  -4.692  -33.287  83.967 1.00 . A A . 142 MET HE1  1 1 
       10 43103 1 1 142 MET HE2  H  -4.376  -32.154  82.631 1.00 . A A . 142 MET HE2  1 1 
       10 43104 1 1 142 MET HE3  H  -5.978  -32.912  82.796 1.00 . A A . 142 MET HE3  1 1 
       10 43105 1 1 142 MET HG2  H  -2.256  -33.362  81.554 1.00 . A A . 142 MET HG2  1 1 
       10 43106 1 1 142 MET HG3  H  -3.501  -32.655  80.543 1.00 . A A . 142 MET HG3  1 1 
       10 43107 1 1 142 MET N    N  -3.422  -33.888  77.525 1.00 . A A . 142 MET N    1 1 
       10 43108 1 1 142 MET O    O  -0.598  -35.213  78.067 1.00 . A A . 142 MET O    1 1 
       10 43109 1 1 142 MET SD   S  -4.369  -34.420  81.897 1.00 . A A . 142 MET SD   1 1 
       10 43110 1 1 143 VAL C    C   0.967  -34.588  76.002 1.00 . A A . 143 VAL C    1 1 
       10 43111 1 1 143 VAL CA   C   0.983  -33.295  76.821 1.00 . A A . 143 VAL CA   1 1 
       10 43112 1 1 143 VAL CB   C   2.037  -33.304  77.931 1.00 . A A . 143 VAL CB   1 1 
       10 43113 1 1 143 VAL CG1  C   3.399  -33.745  77.390 1.00 . A A . 143 VAL CG1  1 1 
       10 43114 1 1 143 VAL CG2  C   2.133  -31.934  78.606 1.00 . A A . 143 VAL CG2  1 1 
       10 43115 1 1 143 VAL H    H  -0.675  -32.134  77.311 1.00 . A A . 143 VAL H    1 1 
       10 43116 1 1 143 VAL HA   H   1.200  -32.461  76.155 1.00 . A A . 143 VAL HA   1 1 
       10 43117 1 1 143 VAL HB   H   1.724  -34.027  78.684 1.00 . A A . 143 VAL HB   1 1 
       10 43118 1 1 143 VAL HG11 H   3.500  -33.422  76.355 1.00 . A A . 143 VAL HG11 1 1 
       10 43119 1 1 143 VAL HG12 H   4.190  -33.296  77.990 1.00 . A A . 143 VAL HG12 1 1 
       10 43120 1 1 143 VAL HG13 H   3.475  -34.831  77.442 1.00 . A A . 143 VAL HG13 1 1 
       10 43121 1 1 143 VAL HG21 H   1.131  -31.525  78.742 1.00 . A A . 143 VAL HG21 1 1 
       10 43122 1 1 143 VAL HG22 H   2.616  -32.041  79.577 1.00 . A A . 143 VAL HG22 1 1 
       10 43123 1 1 143 VAL HG23 H   2.717  -31.260  77.980 1.00 . A A . 143 VAL HG23 1 1 
       10 43124 1 1 143 VAL N    N  -0.336  -33.071  77.390 1.00 . A A . 143 VAL N    1 1 
       10 43125 1 1 143 VAL O    O   1.196  -35.671  76.541 1.00 . A A . 143 VAL O    1 1 
       10 43126 1 1 144 HIS C    C   2.067  -35.957  73.398 1.00 . A A . 144 HIS C    1 1 
       10 43127 1 1 144 HIS CA   C   0.647  -35.573  73.817 1.00 . A A . 144 HIS CA   1 1 
       10 43128 1 1 144 HIS CB   C  -0.266  -35.286  72.623 1.00 . A A . 144 HIS CB   1 1 
       10 43129 1 1 144 HIS CD2  C  -2.533  -36.572  72.821 1.00 . A A . 144 HIS CD2  1 1 
       10 43130 1 1 144 HIS CE1  C  -2.083  -38.211  71.444 1.00 . A A . 144 HIS CE1  1 1 
       10 43131 1 1 144 HIS CG   C  -1.272  -36.378  72.342 1.00 . A A . 144 HIS CG   1 1 
       10 43132 1 1 144 HIS H    H   0.510  -33.548  74.286 1.00 . A A . 144 HIS H    1 1 
       10 43133 1 1 144 HIS HA   H   0.207  -36.396  74.381 1.00 . A A . 144 HIS HA   1 1 
       10 43134 1 1 144 HIS HB2  H  -0.800  -34.352  72.803 1.00 . A A . 144 HIS HB2  1 1 
       10 43135 1 1 144 HIS HB3  H   0.349  -35.136  71.736 1.00 . A A . 144 HIS HB3  1 1 
       10 43136 1 1 144 HIS HD1  H  -0.169  -37.570  70.964 1.00 . A A . 144 HIS HD1  1 1 
       10 43137 1 1 144 HIS HD2  H  -3.052  -35.927  73.530 1.00 . A A . 144 HIS HD2  1 1 
       10 43138 1 1 144 HIS HE1  H  -2.192  -39.121  70.853 1.00 . A A . 144 HIS HE1  1 1 
       10 43139 1 1 144 HIS HE2  H  -3.909  -38.090  72.492 1.00 . A A . 144 HIS HE2  1 1 
       10 43140 1 1 144 HIS N    N   0.694  -34.432  74.715 1.00 . A A . 144 HIS N    1 1 
       10 43141 1 1 144 HIS ND1  N  -1.016  -37.427  71.477 1.00 . A A . 144 HIS ND1  1 1 
       10 43142 1 1 144 HIS NE2  N  -3.023  -37.679  72.277 1.00 . A A . 144 HIS NE2  1 1 
       10 43143 1 1 144 HIS O    O   2.913  -35.089  73.191 1.00 . A A . 144 HIS O    1 1 
       10 43144 1 1 145 GLN C    C   3.743  -37.720  71.375 1.00 . A A . 145 GLN C    1 1 
       10 43145 1 1 145 GLN CA   C   3.588  -37.769  72.896 1.00 . A A . 145 GLN CA   1 1 
       10 43146 1 1 145 GLN CB   C   3.801  -39.189  73.424 1.00 . A A . 145 GLN CB   1 1 
       10 43147 1 1 145 GLN CD   C   4.824  -40.592  75.253 1.00 . A A . 145 GLN CD   1 1 
       10 43148 1 1 145 GLN CG   C   4.518  -39.171  74.775 1.00 . A A . 145 GLN CG   1 1 
       10 43149 1 1 145 GLN H    H   1.591  -37.959  73.457 1.00 . A A . 145 GLN H    1 1 
       10 43150 1 1 145 GLN HA   H   4.312  -37.103  73.363 1.00 . A A . 145 GLN HA   1 1 
       10 43151 1 1 145 GLN HB2  H   2.839  -39.692  73.525 1.00 . A A . 145 GLN HB2  1 1 
       10 43152 1 1 145 GLN HB3  H   4.385  -39.764  72.705 1.00 . A A . 145 GLN HB3  1 1 
       10 43153 1 1 145 GLN HE21 H   4.019  -40.111  77.047 1.00 . A A . 145 GLN HE21 1 1 
       10 43154 1 1 145 GLN HE22 H   4.613  -41.733  76.912 1.00 . A A . 145 GLN HE22 1 1 
       10 43155 1 1 145 GLN HG2  H   5.446  -38.604  74.690 1.00 . A A . 145 GLN HG2  1 1 
       10 43156 1 1 145 GLN HG3  H   3.898  -38.661  75.513 1.00 . A A . 145 GLN HG3  1 1 
       10 43157 1 1 145 GLN N    N   2.284  -37.260  73.286 1.00 . A A . 145 GLN N    1 1 
       10 43158 1 1 145 GLN NE2  N   4.455  -40.831  76.507 1.00 . A A . 145 GLN NE2  1 1 
       10 43159 1 1 145 GLN O    O   2.767  -37.874  70.642 1.00 . A A . 145 GLN O    1 1 
       10 43160 1 1 145 GLN OE1  O   5.362  -41.415  74.530 1.00 . A A . 145 GLN OE1  1 1 
       10 43161 1 1 146 ALA C    C   5.244  -38.845  68.930 1.00 . A A . 146 ALA C    1 1 
       10 43162 1 1 146 ALA CA   C   5.274  -37.436  69.524 1.00 . A A . 146 ALA CA   1 1 
       10 43163 1 1 146 ALA CB   C   6.622  -36.744  69.317 1.00 . A A . 146 ALA CB   1 1 
       10 43164 1 1 146 ALA H    H   5.766  -37.384  71.547 1.00 . A A . 146 ALA H    1 1 
       10 43165 1 1 146 ALA HA   H   4.495  -36.835  69.052 1.00 . A A . 146 ALA HA   1 1 
       10 43166 1 1 146 ALA HB1  H   6.724  -36.449  68.272 1.00 . A A . 146 ALA HB1  1 1 
       10 43167 1 1 146 ALA HB2  H   6.678  -35.859  69.951 1.00 . A A . 146 ALA HB2  1 1 
       10 43168 1 1 146 ALA HB3  H   7.427  -37.430  69.580 1.00 . A A . 146 ALA HB3  1 1 
       10 43169 1 1 146 ALA N    N   4.978  -37.507  70.944 1.00 . A A . 146 ALA N    1 1 
       10 43170 1 1 146 ALA O    O   4.935  -39.810  69.628 1.00 . A A . 146 ALA O    1 1 
       10 43171 1 1 147 ILE C    C   6.920  -40.896  67.210 1.00 . A A . 147 ILE C    1 1 
       10 43172 1 1 147 ILE CA   C   5.585  -40.195  66.952 1.00 . A A . 147 ILE CA   1 1 
       10 43173 1 1 147 ILE CB   C   5.269  -40.000  65.468 1.00 . A A . 147 ILE CB   1 1 
       10 43174 1 1 147 ILE CD1  C   4.407  -41.152  63.396 1.00 . A A . 147 ILE CD1  1 1 
       10 43175 1 1 147 ILE CG1  C   4.440  -41.167  64.926 1.00 . A A . 147 ILE CG1  1 1 
       10 43176 1 1 147 ILE CG2  C   6.549  -39.783  64.659 1.00 . A A . 147 ILE CG2  1 1 
       10 43177 1 1 147 ILE H    H   5.820  -38.130  67.087 1.00 . A A . 147 ILE H    1 1 
       10 43178 1 1 147 ILE HA   H   4.787  -40.806  67.374 1.00 . A A . 147 ILE HA   1 1 
       10 43179 1 1 147 ILE HB   H   4.664  -39.100  65.363 1.00 . A A . 147 ILE HB   1 1 
       10 43180 1 1 147 ILE HD11 H   3.537  -41.708  63.046 1.00 . A A . 147 ILE HD11 1 1 
       10 43181 1 1 147 ILE HD12 H   4.346  -40.122  63.045 1.00 . A A . 147 ILE HD12 1 1 
       10 43182 1 1 147 ILE HD13 H   5.315  -41.615  63.010 1.00 . A A . 147 ILE HD13 1 1 
       10 43183 1 1 147 ILE HG12 H   4.859  -42.110  65.275 1.00 . A A . 147 ILE HG12 1 1 
       10 43184 1 1 147 ILE HG13 H   3.423  -41.106  65.315 1.00 . A A . 147 ILE HG13 1 1 
       10 43185 1 1 147 ILE HG21 H   6.830  -40.713  64.165 1.00 . A A . 147 ILE HG21 1 1 
       10 43186 1 1 147 ILE HG22 H   6.378  -39.011  63.909 1.00 . A A . 147 ILE HG22 1 1 
       10 43187 1 1 147 ILE HG23 H   7.352  -39.470  65.326 1.00 . A A . 147 ILE HG23 1 1 
       10 43188 1 1 147 ILE N    N   5.570  -38.920  67.648 1.00 . A A . 147 ILE N    1 1 
       10 43189 1 1 147 ILE O    O   7.961  -40.247  67.288 1.00 . A A . 147 ILE O    1 1 
       10 43190 1 1 148 SER C    C   8.720  -43.353  66.258 1.00 . A A . 148 SER C    1 1 
       10 43191 1 1 148 SER CA   C   8.037  -43.010  67.582 1.00 . A A . 148 SER CA   1 1 
       10 43192 1 1 148 SER CB   C   7.695  -44.287  68.350 1.00 . A A . 148 SER CB   1 1 
       10 43193 1 1 148 SER H    H   5.995  -42.734  67.270 1.00 . A A . 148 SER H    1 1 
       10 43194 1 1 148 SER HA   H   8.683  -42.381  68.194 1.00 . A A . 148 SER HA   1 1 
       10 43195 1 1 148 SER HB2  H   8.154  -44.250  69.338 1.00 . A A . 148 SER HB2  1 1 
       10 43196 1 1 148 SER HB3  H   6.617  -44.342  68.503 1.00 . A A . 148 SER HB3  1 1 
       10 43197 1 1 148 SER HG   H   7.509  -46.215  67.844 1.00 . A A . 148 SER HG   1 1 
       10 43198 1 1 148 SER N    N   6.846  -42.213  67.334 1.00 . A A . 148 SER N    1 1 
       10 43199 1 1 148 SER O    O   8.099  -43.285  65.198 1.00 . A A . 148 SER O    1 1 
       10 43200 1 1 148 SER OG   O   8.136  -45.456  67.665 1.00 . A A . 148 SER OG   1 1 
       10 43201 1 1 149 PRO C    C  10.410  -45.467  64.671 1.00 . A A . 149 PRO C    1 1 
       10 43202 1 1 149 PRO CA   C  10.799  -44.079  65.187 1.00 . A A . 149 PRO CA   1 1 
       10 43203 1 1 149 PRO CB   C  12.250  -43.997  65.631 1.00 . A A . 149 PRO CB   1 1 
       10 43204 1 1 149 PRO CD   C  10.793  -43.816  67.601 1.00 . A A . 149 PRO CD   1 1 
       10 43205 1 1 149 PRO CG   C  12.225  -44.054  67.150 1.00 . A A . 149 PRO CG   1 1 
       10 43206 1 1 149 PRO HA   H  10.604  -43.445  64.438 1.00 . A A . 149 PRO HA   1 1 
       10 43207 1 1 149 PRO HB2  H  12.833  -44.821  65.219 1.00 . A A . 149 PRO HB2  1 1 
       10 43208 1 1 149 PRO HB3  H  12.714  -43.074  65.283 1.00 . A A . 149 PRO HB3  1 1 
       10 43209 1 1 149 PRO HD2  H  10.435  -44.632  68.229 1.00 . A A . 149 PRO HD2  1 1 
       10 43210 1 1 149 PRO HD3  H  10.709  -42.902  68.188 1.00 . A A . 149 PRO HD3  1 1 
       10 43211 1 1 149 PRO HG2  H  12.580  -45.023  67.501 1.00 . A A . 149 PRO HG2  1 1 
       10 43212 1 1 149 PRO HG3  H  12.888  -43.299  67.571 1.00 . A A . 149 PRO HG3  1 1 
       10 43213 1 1 149 PRO N    N  10.025  -43.724  66.363 1.00 . A A . 149 PRO N    1 1 
       10 43214 1 1 149 PRO O    O  10.609  -45.775  63.497 1.00 . A A . 149 PRO O    1 1 
       10 43215 1 1 150 ARG C    C   8.303  -47.568  64.208 1.00 . A A . 150 ARG C    1 1 
       10 43216 1 1 150 ARG CA   C   9.444  -47.614  65.227 1.00 . A A . 150 ARG CA   1 1 
       10 43217 1 1 150 ARG CB   C   8.983  -48.384  66.465 1.00 . A A . 150 ARG CB   1 1 
       10 43218 1 1 150 ARG CD   C   8.863  -50.710  67.433 1.00 . A A . 150 ARG CD   1 1 
       10 43219 1 1 150 ARG CG   C   9.657  -49.756  66.539 1.00 . A A . 150 ARG CG   1 1 
       10 43220 1 1 150 ARG CZ   C   9.461  -52.751  68.732 1.00 . A A . 150 ARG CZ   1 1 
       10 43221 1 1 150 ARG H    H   9.705  -46.008  66.528 1.00 . A A . 150 ARG H    1 1 
       10 43222 1 1 150 ARG HA   H  10.332  -48.079  64.799 1.00 . A A . 150 ARG HA   1 1 
       10 43223 1 1 150 ARG HB2  H   9.216  -47.811  67.362 1.00 . A A . 150 ARG HB2  1 1 
       10 43224 1 1 150 ARG HB3  H   7.900  -48.509  66.439 1.00 . A A . 150 ARG HB3  1 1 
       10 43225 1 1 150 ARG HD2  H   8.219  -50.142  68.105 1.00 . A A . 150 ARG HD2  1 1 
       10 43226 1 1 150 ARG HD3  H   8.212  -51.336  66.823 1.00 . A A . 150 ARG HD3  1 1 
       10 43227 1 1 150 ARG HE   H  10.716  -51.217  68.375 1.00 . A A . 150 ARG HE   1 1 
       10 43228 1 1 150 ARG HG2  H   9.744  -50.178  65.538 1.00 . A A . 150 ARG HG2  1 1 
       10 43229 1 1 150 ARG HG3  H  10.670  -49.646  66.928 1.00 . A A . 150 ARG HG3  1 1 
       10 43230 1 1 150 ARG HH11 H   7.554  -52.723  68.025 1.00 . A A . 150 ARG HH11 1 1 
       10 43231 1 1 150 ARG HH12 H   7.985  -54.135  68.930 1.00 . A A . 150 ARG HH12 1 1 
       10 43232 1 1 150 ARG HH21 H  11.284  -53.081  69.568 1.00 . A A . 150 ARG HH21 1 1 
       10 43233 1 1 150 ARG HH22 H  10.122  -54.341  69.813 1.00 . A A . 150 ARG HH22 1 1 
       10 43234 1 1 150 ARG N    N   9.863  -46.266  65.574 1.00 . A A . 150 ARG N    1 1 
       10 43235 1 1 150 ARG NE   N   9.788  -51.557  68.218 1.00 . A A . 150 ARG NE   1 1 
       10 43236 1 1 150 ARG NH1  N   8.229  -53.245  68.547 1.00 . A A . 150 ARG NH1  1 1 
       10 43237 1 1 150 ARG NH2  N  10.365  -53.450  69.430 1.00 . A A . 150 ARG NH2  1 1 
       10 43238 1 1 150 ARG O    O   8.236  -48.402  63.308 1.00 . A A . 150 ARG O    1 1 
       10 43239 1 1 151 THR C    C   6.765  -45.936  62.120 1.00 . A A . 151 THR C    1 1 
       10 43240 1 1 151 THR CA   C   6.298  -46.419  63.494 1.00 . A A . 151 THR CA   1 1 
       10 43241 1 1 151 THR CB   C   5.303  -45.470  64.166 1.00 . A A . 151 THR CB   1 1 
       10 43242 1 1 151 THR CG2  C   5.383  -44.047  63.608 1.00 . A A . 151 THR CG2  1 1 
       10 43243 1 1 151 THR H    H   7.494  -45.910  65.122 1.00 . A A . 151 THR H    1 1 
       10 43244 1 1 151 THR HA   H   5.830  -47.393  63.349 1.00 . A A . 151 THR HA   1 1 
       10 43245 1 1 151 THR HB   H   5.433  -45.472  65.249 1.00 . A A . 151 THR HB   1 1 
       10 43246 1 1 151 THR HG1  H   3.314  -45.594  64.342 1.00 . A A . 151 THR HG1  1 1 
       10 43247 1 1 151 THR HG21 H   4.496  -43.489  63.908 1.00 . A A . 151 THR HG21 1 1 
       10 43248 1 1 151 THR HG22 H   6.272  -43.554  63.997 1.00 . A A . 151 THR HG22 1 1 
       10 43249 1 1 151 THR HG23 H   5.434  -44.087  62.520 1.00 . A A . 151 THR HG23 1 1 
       10 43250 1 1 151 THR N    N   7.432  -46.585  64.386 1.00 . A A . 151 THR N    1 1 
       10 43251 1 1 151 THR O    O   6.199  -46.320  61.098 1.00 . A A . 151 THR O    1 1 
       10 43252 1 1 151 THR OG1  O   4.028  -45.942  63.736 1.00 . A A . 151 THR OG1  1 1 
       10 43253 1 1 152 LEU C    C   8.943  -45.702  60.081 1.00 . A A . 152 LEU C    1 1 
       10 43254 1 1 152 LEU CA   C   8.345  -44.563  60.908 1.00 . A A . 152 LEU CA   1 1 
       10 43255 1 1 152 LEU CB   C   9.334  -43.436  61.211 1.00 . A A . 152 LEU CB   1 1 
       10 43256 1 1 152 LEU CD1  C   9.743  -41.148  62.190 1.00 . A A . 152 LEU CD1  1 1 
       10 43257 1 1 152 LEU CD2  C   8.117  -41.441  60.265 1.00 . A A . 152 LEU CD2  1 1 
       10 43258 1 1 152 LEU CG   C   8.720  -42.070  61.522 1.00 . A A . 152 LEU CG   1 1 
       10 43259 1 1 152 LEU H    H   8.249  -44.796  62.976 1.00 . A A . 152 LEU H    1 1 
       10 43260 1 1 152 LEU HA   H   7.520  -44.124  60.346 1.00 . A A . 152 LEU HA   1 1 
       10 43261 1 1 152 LEU HB2  H   9.949  -43.737  62.059 1.00 . A A . 152 LEU HB2  1 1 
       10 43262 1 1 152 LEU HB3  H  10.002  -43.327  60.357 1.00 . A A . 152 LEU HB3  1 1 
       10 43263 1 1 152 LEU HD11 H  10.114  -40.429  61.460 1.00 . A A . 152 LEU HD11 1 1 
       10 43264 1 1 152 LEU HD12 H   9.268  -40.616  63.014 1.00 . A A . 152 LEU HD12 1 1 
       10 43265 1 1 152 LEU HD13 H  10.573  -41.743  62.570 1.00 . A A . 152 LEU HD13 1 1 
       10 43266 1 1 152 LEU HD21 H   7.839  -42.227  59.562 1.00 . A A . 152 LEU HD21 1 1 
       10 43267 1 1 152 LEU HD22 H   7.231  -40.867  60.535 1.00 . A A . 152 LEU HD22 1 1 
       10 43268 1 1 152 LEU HD23 H   8.850  -40.780  59.802 1.00 . A A . 152 LEU HD23 1 1 
       10 43269 1 1 152 LEU HG   H   7.905  -42.214  62.232 1.00 . A A . 152 LEU HG   1 1 
       10 43270 1 1 152 LEU N    N   7.794  -45.102  62.140 1.00 . A A . 152 LEU N    1 1 
       10 43271 1 1 152 LEU O    O   8.756  -45.757  58.866 1.00 . A A . 152 LEU O    1 1 
       10 43272 1 1 153 ASN C    C   9.198  -48.674  59.612 1.00 . A A . 153 ASN C    1 1 
       10 43273 1 1 153 ASN CA   C  10.281  -47.717  60.116 1.00 . A A . 153 ASN CA   1 1 
       10 43274 1 1 153 ASN CB   C  11.178  -48.487  61.087 1.00 . A A . 153 ASN CB   1 1 
       10 43275 1 1 153 ASN CG   C  12.644  -48.085  60.915 1.00 . A A . 153 ASN CG   1 1 
       10 43276 1 1 153 ASN H    H   9.801  -46.530  61.759 1.00 . A A . 153 ASN H    1 1 
       10 43277 1 1 153 ASN HA   H  10.869  -47.289  59.303 1.00 . A A . 153 ASN HA   1 1 
       10 43278 1 1 153 ASN HB2  H  10.862  -48.293  62.112 1.00 . A A . 153 ASN HB2  1 1 
       10 43279 1 1 153 ASN HB3  H  11.069  -49.558  60.917 1.00 . A A . 153 ASN HB3  1 1 
       10 43280 1 1 153 ASN HD21 H  13.065  -50.006  60.433 1.00 . A A . 153 ASN HD21 1 1 
       10 43281 1 1 153 ASN HD22 H  14.420  -48.926  60.425 1.00 . A A . 153 ASN HD22 1 1 
       10 43282 1 1 153 ASN N    N   9.653  -46.582  60.771 1.00 . A A . 153 ASN N    1 1 
       10 43283 1 1 153 ASN ND2  N  13.443  -49.089  60.562 1.00 . A A . 153 ASN ND2  1 1 
       10 43284 1 1 153 ASN O    O   9.259  -49.143  58.478 1.00 . A A . 153 ASN O    1 1 
       10 43285 1 1 153 ASN OD1  O  13.026  -46.940  61.092 1.00 . A A . 153 ASN OD1  1 1 
       10 43286 1 1 154 ALA C    C   6.433  -49.302  58.886 1.00 . A A . 154 ALA C    1 1 
       10 43287 1 1 154 ALA CA   C   7.138  -49.824  60.139 1.00 . A A . 154 ALA CA   1 1 
       10 43288 1 1 154 ALA CB   C   6.189  -49.949  61.333 1.00 . A A . 154 ALA CB   1 1 
       10 43289 1 1 154 ALA H    H   8.191  -48.546  61.402 1.00 . A A . 154 ALA H    1 1 
       10 43290 1 1 154 ALA HA   H   7.563  -50.805  59.925 1.00 . A A . 154 ALA HA   1 1 
       10 43291 1 1 154 ALA HB1  H   6.476  -50.810  61.937 1.00 . A A . 154 ALA HB1  1 1 
       10 43292 1 1 154 ALA HB2  H   6.246  -49.045  61.939 1.00 . A A . 154 ALA HB2  1 1 
       10 43293 1 1 154 ALA HB3  H   5.168  -50.083  60.973 1.00 . A A . 154 ALA HB3  1 1 
       10 43294 1 1 154 ALA N    N   8.232  -48.933  60.481 1.00 . A A . 154 ALA N    1 1 
       10 43295 1 1 154 ALA O    O   6.191  -50.056  57.945 1.00 . A A . 154 ALA O    1 1 
       10 43296 1 1 155 TRP C    C   6.365  -47.486  56.572 1.00 . A A . 155 TRP C    1 1 
       10 43297 1 1 155 TRP CA   C   5.448  -47.382  57.792 1.00 . A A . 155 TRP CA   1 1 
       10 43298 1 1 155 TRP CB   C   5.060  -45.941  58.127 1.00 . A A . 155 TRP CB   1 1 
       10 43299 1 1 155 TRP CD1  C   5.387  -44.007  56.450 1.00 . A A . 155 TRP CD1  1 1 
       10 43300 1 1 155 TRP CD2  C   3.633  -45.278  55.987 1.00 . A A . 155 TRP CD2  1 1 
       10 43301 1 1 155 TRP CE2  C   3.695  -44.292  55.024 1.00 . A A . 155 TRP CE2  1 1 
       10 43302 1 1 155 TRP CE3  C   2.622  -46.255  55.973 1.00 . A A . 155 TRP CE3  1 1 
       10 43303 1 1 155 TRP CG   C   4.732  -45.084  56.903 1.00 . A A . 155 TRP CG   1 1 
       10 43304 1 1 155 TRP CH2  C   1.756  -45.149  53.940 1.00 . A A . 155 TRP CH2  1 1 
       10 43305 1 1 155 TRP CZ2  C   2.773  -44.186  53.975 1.00 . A A . 155 TRP CZ2  1 1 
       10 43306 1 1 155 TRP CZ3  C   1.709  -46.135  54.918 1.00 . A A . 155 TRP CZ3  1 1 
       10 43307 1 1 155 TRP H    H   6.321  -47.408  59.684 1.00 . A A . 155 TRP H    1 1 
       10 43308 1 1 155 TRP HA   H   4.522  -47.927  57.610 1.00 . A A . 155 TRP HA   1 1 
       10 43309 1 1 155 TRP HB2  H   4.195  -45.953  58.791 1.00 . A A . 155 TRP HB2  1 1 
       10 43310 1 1 155 TRP HB3  H   5.876  -45.474  58.677 1.00 . A A . 155 TRP HB3  1 1 
       10 43311 1 1 155 TRP HD1  H   6.277  -43.588  56.921 1.00 . A A . 155 TRP HD1  1 1 
       10 43312 1 1 155 TRP HE1  H   5.128  -42.624  54.749 1.00 . A A . 155 TRP HE1  1 1 
       10 43313 1 1 155 TRP HE3  H   2.552  -47.044  56.721 1.00 . A A . 155 TRP HE3  1 1 
       10 43314 1 1 155 TRP HH2  H   1.005  -45.124  53.151 1.00 . A A . 155 TRP HH2  1 1 
       10 43315 1 1 155 TRP HZ2  H   2.842  -43.398  53.226 1.00 . A A . 155 TRP HZ2  1 1 
       10 43316 1 1 155 TRP HZ3  H   0.904  -46.868  54.860 1.00 . A A . 155 TRP HZ3  1 1 
       10 43317 1 1 155 TRP N    N   6.121  -48.014  58.914 1.00 . A A . 155 TRP N    1 1 
       10 43318 1 1 155 TRP NE1  N   4.795  -43.494  55.315 1.00 . A A . 155 TRP NE1  1 1 
       10 43319 1 1 155 TRP O    O   5.923  -47.862  55.488 1.00 . A A . 155 TRP O    1 1 
       10 43320 1 1 156 VAL C    C   8.480  -48.525  54.975 1.00 . A A . 156 VAL C    1 1 
       10 43321 1 1 156 VAL CA   C   8.611  -47.195  55.721 1.00 . A A . 156 VAL CA   1 1 
       10 43322 1 1 156 VAL CB   C  10.012  -46.964  56.288 1.00 . A A . 156 VAL CB   1 1 
       10 43323 1 1 156 VAL CG1  C  11.087  -47.377  55.280 1.00 . A A . 156 VAL CG1  1 1 
       10 43324 1 1 156 VAL CG2  C  10.195  -45.508  56.720 1.00 . A A . 156 VAL CG2  1 1 
       10 43325 1 1 156 VAL H    H   7.980  -46.842  57.674 1.00 . A A . 156 VAL H    1 1 
       10 43326 1 1 156 VAL HA   H   8.388  -46.382  55.030 1.00 . A A . 156 VAL HA   1 1 
       10 43327 1 1 156 VAL HB   H  10.124  -47.592  57.172 1.00 . A A . 156 VAL HB   1 1 
       10 43328 1 1 156 VAL HG11 H  11.789  -46.555  55.142 1.00 . A A . 156 VAL HG11 1 1 
       10 43329 1 1 156 VAL HG12 H  11.620  -48.252  55.654 1.00 . A A . 156 VAL HG12 1 1 
       10 43330 1 1 156 VAL HG13 H  10.618  -47.617  54.326 1.00 . A A . 156 VAL HG13 1 1 
       10 43331 1 1 156 VAL HG21 H  10.707  -45.476  57.682 1.00 . A A . 156 VAL HG21 1 1 
       10 43332 1 1 156 VAL HG22 H  10.791  -44.980  55.975 1.00 . A A . 156 VAL HG22 1 1 
       10 43333 1 1 156 VAL HG23 H   9.220  -45.031  56.811 1.00 . A A . 156 VAL HG23 1 1 
       10 43334 1 1 156 VAL N    N   7.627  -47.146  56.789 1.00 . A A . 156 VAL N    1 1 
       10 43335 1 1 156 VAL O    O   8.517  -48.557  53.746 1.00 . A A . 156 VAL O    1 1 
       10 43336 1 1 157 LYS C    C   6.941  -50.964  54.298 1.00 . A A . 157 LYS C    1 1 
       10 43337 1 1 157 LYS CA   C   8.192  -50.918  55.177 1.00 . A A . 157 LYS CA   1 1 
       10 43338 1 1 157 LYS CB   C   8.209  -51.980  56.279 1.00 . A A . 157 LYS CB   1 1 
       10 43339 1 1 157 LYS CD   C   7.810  -54.469  56.341 1.00 . A A . 157 LYS CD   1 1 
       10 43340 1 1 157 LYS CE   C   8.584  -55.789  56.321 1.00 . A A . 157 LYS CE   1 1 
       10 43341 1 1 157 LYS CG   C   8.638  -53.340  55.723 1.00 . A A . 157 LYS CG   1 1 
       10 43342 1 1 157 LYS H    H   8.299  -49.554  56.749 1.00 . A A . 157 LYS H    1 1 
       10 43343 1 1 157 LYS HA   H   9.064  -51.094  54.547 1.00 . A A . 157 LYS HA   1 1 
       10 43344 1 1 157 LYS HB2  H   8.891  -51.676  57.072 1.00 . A A . 157 LYS HB2  1 1 
       10 43345 1 1 157 LYS HB3  H   7.217  -52.061  56.725 1.00 . A A . 157 LYS HB3  1 1 
       10 43346 1 1 157 LYS HD2  H   7.546  -54.213  57.367 1.00 . A A . 157 LYS HD2  1 1 
       10 43347 1 1 157 LYS HD3  H   6.876  -54.583  55.790 1.00 . A A . 157 LYS HD3  1 1 
       10 43348 1 1 157 LYS HE2  H   9.585  -55.637  56.725 1.00 . A A . 157 LYS HE2  1 1 
       10 43349 1 1 157 LYS HE3  H   8.088  -56.517  56.963 1.00 . A A . 157 LYS HE3  1 1 
       10 43350 1 1 157 LYS HG2  H   8.518  -53.347  54.640 1.00 . A A . 157 LYS HG2  1 1 
       10 43351 1 1 157 LYS HG3  H   9.694  -53.504  55.929 1.00 . A A . 157 LYS HG3  1 1 
       10 43352 1 1 157 LYS HZ1  H   9.408  -56.995  54.891 1.00 . A A . 157 LYS HZ1  1 1 
       10 43353 1 1 157 LYS HZ2  H   7.807  -56.744  54.690 1.00 . A A . 157 LYS HZ2  1 1 
       10 43354 1 1 157 LYS HZ3  H   8.873  -55.565  54.310 1.00 . A A . 157 LYS HZ3  1 1 
       10 43355 1 1 157 LYS N    N   8.329  -49.590  55.749 1.00 . A A . 157 LYS N    1 1 
       10 43356 1 1 157 LYS NZ   N   8.675  -56.315  54.941 1.00 . A A . 157 LYS NZ   1 1 
       10 43357 1 1 157 LYS O    O   6.937  -51.609  53.251 1.00 . A A . 157 LYS O    1 1 
       10 43358 1 1 158 VAL C    C   4.846  -49.404  52.745 1.00 . A A . 158 VAL C    1 1 
       10 43359 1 1 158 VAL CA   C   4.655  -50.222  54.022 1.00 . A A . 158 VAL CA   1 1 
       10 43360 1 1 158 VAL CB   C   3.545  -49.676  54.922 1.00 . A A . 158 VAL CB   1 1 
       10 43361 1 1 158 VAL CG1  C   2.293  -49.342  54.106 1.00 . A A . 158 VAL CG1  1 1 
       10 43362 1 1 158 VAL CG2  C   3.219  -50.657  56.050 1.00 . A A . 158 VAL CG2  1 1 
       10 43363 1 1 158 VAL H    H   5.921  -49.747  55.608 1.00 . A A . 158 VAL H    1 1 
       10 43364 1 1 158 VAL HA   H   4.396  -51.245  53.749 1.00 . A A . 158 VAL HA   1 1 
       10 43365 1 1 158 VAL HB   H   3.904  -48.752  55.374 1.00 . A A . 158 VAL HB   1 1 
       10 43366 1 1 158 VAL HG11 H   1.616  -48.739  54.711 1.00 . A A . 158 VAL HG11 1 1 
       10 43367 1 1 158 VAL HG12 H   2.579  -48.786  53.214 1.00 . A A . 158 VAL HG12 1 1 
       10 43368 1 1 158 VAL HG13 H   1.793  -50.266  53.814 1.00 . A A . 158 VAL HG13 1 1 
       10 43369 1 1 158 VAL HG21 H   3.177  -50.120  56.997 1.00 . A A . 158 VAL HG21 1 1 
       10 43370 1 1 158 VAL HG22 H   2.255  -51.127  55.855 1.00 . A A . 158 VAL HG22 1 1 
       10 43371 1 1 158 VAL HG23 H   3.993  -51.423  56.100 1.00 . A A . 158 VAL HG23 1 1 
       10 43372 1 1 158 VAL N    N   5.909  -50.270  54.755 1.00 . A A . 158 VAL N    1 1 
       10 43373 1 1 158 VAL O    O   4.289  -49.739  51.700 1.00 . A A . 158 VAL O    1 1 
       10 43374 1 1 159 VAL C    C   6.404  -48.324  50.559 1.00 . A A . 159 VAL C    1 1 
       10 43375 1 1 159 VAL CA   C   5.909  -47.480  51.735 1.00 . A A . 159 VAL CA   1 1 
       10 43376 1 1 159 VAL CB   C   6.896  -46.384  52.141 1.00 . A A . 159 VAL CB   1 1 
       10 43377 1 1 159 VAL CG1  C   7.308  -45.542  50.932 1.00 . A A . 159 VAL CG1  1 1 
       10 43378 1 1 159 VAL CG2  C   6.313  -45.503  53.248 1.00 . A A . 159 VAL CG2  1 1 
       10 43379 1 1 159 VAL H    H   6.088  -48.083  53.721 1.00 . A A . 159 VAL H    1 1 
       10 43380 1 1 159 VAL HA   H   4.970  -47.002  51.455 1.00 . A A . 159 VAL HA   1 1 
       10 43381 1 1 159 VAL HB   H   7.791  -46.866  52.534 1.00 . A A . 159 VAL HB   1 1 
       10 43382 1 1 159 VAL HG11 H   7.522  -46.198  50.088 1.00 . A A . 159 VAL HG11 1 1 
       10 43383 1 1 159 VAL HG12 H   6.497  -44.863  50.667 1.00 . A A . 159 VAL HG12 1 1 
       10 43384 1 1 159 VAL HG13 H   8.200  -44.966  51.178 1.00 . A A . 159 VAL HG13 1 1 
       10 43385 1 1 159 VAL HG21 H   5.629  -44.775  52.811 1.00 . A A . 159 VAL HG21 1 1 
       10 43386 1 1 159 VAL HG22 H   5.772  -46.127  53.961 1.00 . A A . 159 VAL HG22 1 1 
       10 43387 1 1 159 VAL HG23 H   7.120  -44.981  53.761 1.00 . A A . 159 VAL HG23 1 1 
       10 43388 1 1 159 VAL N    N   5.637  -48.349  52.867 1.00 . A A . 159 VAL N    1 1 
       10 43389 1 1 159 VAL O    O   5.995  -48.107  49.418 1.00 . A A . 159 VAL O    1 1 
       10 43390 1 1 160 GLU C    C   6.785  -51.169  49.411 1.00 . A A . 160 GLU C    1 1 
       10 43391 1 1 160 GLU CA   C   7.832  -50.146  49.858 1.00 . A A . 160 GLU CA   1 1 
       10 43392 1 1 160 GLU CB   C   9.097  -50.841  50.365 1.00 . A A . 160 GLU CB   1 1 
       10 43393 1 1 160 GLU CD   C  11.392  -50.130  49.597 1.00 . A A . 160 GLU CD   1 1 
       10 43394 1 1 160 GLU CG   C  10.236  -49.836  50.554 1.00 . A A . 160 GLU CG   1 1 
       10 43395 1 1 160 GLU H    H   7.604  -49.439  51.804 1.00 . A A . 160 GLU H    1 1 
       10 43396 1 1 160 GLU HA   H   8.092  -49.494  49.024 1.00 . A A . 160 GLU HA   1 1 
       10 43397 1 1 160 GLU HB2  H   8.888  -51.341  51.310 1.00 . A A . 160 GLU HB2  1 1 
       10 43398 1 1 160 GLU HB3  H   9.402  -51.611  49.656 1.00 . A A . 160 GLU HB3  1 1 
       10 43399 1 1 160 GLU HG2  H   9.865  -48.825  50.384 1.00 . A A . 160 GLU HG2  1 1 
       10 43400 1 1 160 GLU HG3  H  10.592  -49.876  51.584 1.00 . A A . 160 GLU HG3  1 1 
       10 43401 1 1 160 GLU N    N   7.277  -49.268  50.875 1.00 . A A . 160 GLU N    1 1 
       10 43402 1 1 160 GLU O    O   6.701  -51.501  48.231 1.00 . A A . 160 GLU O    1 1 
       10 43403 1 1 160 GLU OE1  O  11.115  -50.207  48.380 1.00 . A A . 160 GLU OE1  1 1 
       10 43404 1 1 160 GLU OE2  O  12.526  -50.272  50.103 1.00 . A A . 160 GLU OE2  1 1 
       10 43405 1 1 161 GLU C    C   3.980  -52.063  49.087 1.00 . A A . 161 GLU C    1 1 
       10 43406 1 1 161 GLU CA   C   4.979  -52.620  50.103 1.00 . A A . 161 GLU CA   1 1 
       10 43407 1 1 161 GLU CB   C   4.269  -53.049  51.389 1.00 . A A . 161 GLU CB   1 1 
       10 43408 1 1 161 GLU CD   C   5.624  -54.984  52.272 1.00 . A A . 161 GLU CD   1 1 
       10 43409 1 1 161 GLU CG   C   4.330  -54.567  51.570 1.00 . A A . 161 GLU CG   1 1 
       10 43410 1 1 161 GLU H    H   6.092  -51.367  51.340 1.00 . A A . 161 GLU H    1 1 
       10 43411 1 1 161 GLU HA   H   5.498  -53.480  49.679 1.00 . A A . 161 GLU HA   1 1 
       10 43412 1 1 161 GLU HB2  H   4.733  -52.559  52.244 1.00 . A A . 161 GLU HB2  1 1 
       10 43413 1 1 161 GLU HB3  H   3.229  -52.724  51.361 1.00 . A A . 161 GLU HB3  1 1 
       10 43414 1 1 161 GLU HG2  H   3.472  -54.902  52.152 1.00 . A A . 161 GLU HG2  1 1 
       10 43415 1 1 161 GLU HG3  H   4.266  -55.055  50.598 1.00 . A A . 161 GLU HG3  1 1 
       10 43416 1 1 161 GLU N    N   6.015  -51.641  50.381 1.00 . A A . 161 GLU N    1 1 
       10 43417 1 1 161 GLU O    O   3.537  -52.778  48.188 1.00 . A A . 161 GLU O    1 1 
       10 43418 1 1 161 GLU OE1  O   5.906  -54.395  53.337 1.00 . A A . 161 GLU OE1  1 1 
       10 43419 1 1 161 GLU OE2  O   6.300  -55.884  51.728 1.00 . A A . 161 GLU OE2  1 1 
       10 43420 1 1 162 LYS C    C   2.559  -48.668  48.798 1.00 . A A . 162 LYS C    1 1 
       10 43421 1 1 162 LYS CA   C   2.719  -50.128  48.370 1.00 . A A . 162 LYS CA   1 1 
       10 43422 1 1 162 LYS CB   C   1.399  -50.899  48.311 1.00 . A A . 162 LYS CB   1 1 
       10 43423 1 1 162 LYS CD   C  -0.331  -51.893  46.767 1.00 . A A . 162 LYS CD   1 1 
       10 43424 1 1 162 LYS CE   C   0.137  -53.199  46.123 1.00 . A A . 162 LYS CE   1 1 
       10 43425 1 1 162 LYS CG   C   0.825  -50.899  46.892 1.00 . A A . 162 LYS CG   1 1 
       10 43426 1 1 162 LYS H    H   4.021  -50.215  49.993 1.00 . A A . 162 LYS H    1 1 
       10 43427 1 1 162 LYS HA   H   3.149  -50.150  47.369 1.00 . A A . 162 LYS HA   1 1 
       10 43428 1 1 162 LYS HB2  H   1.558  -51.925  48.642 1.00 . A A . 162 LYS HB2  1 1 
       10 43429 1 1 162 LYS HB3  H   0.680  -50.450  48.996 1.00 . A A . 162 LYS HB3  1 1 
       10 43430 1 1 162 LYS HD2  H  -0.746  -52.099  47.754 1.00 . A A . 162 LYS HD2  1 1 
       10 43431 1 1 162 LYS HD3  H  -1.130  -51.454  46.170 1.00 . A A . 162 LYS HD3  1 1 
       10 43432 1 1 162 LYS HE2  H  -0.539  -53.475  45.314 1.00 . A A . 162 LYS HE2  1 1 
       10 43433 1 1 162 LYS HE3  H   1.123  -53.061  45.680 1.00 . A A . 162 LYS HE3  1 1 
       10 43434 1 1 162 LYS HG2  H   0.479  -49.898  46.637 1.00 . A A . 162 LYS HG2  1 1 
       10 43435 1 1 162 LYS HG3  H   1.610  -51.156  46.180 1.00 . A A . 162 LYS HG3  1 1 
       10 43436 1 1 162 LYS HZ1  H  -0.701  -54.360  47.581 1.00 . A A . 162 LYS HZ1  1 1 
       10 43437 1 1 162 LYS HZ2  H   0.403  -55.150  46.674 1.00 . A A . 162 LYS HZ2  1 1 
       10 43438 1 1 162 LYS HZ3  H   0.892  -54.079  47.806 1.00 . A A . 162 LYS HZ3  1 1 
       10 43439 1 1 162 LYS N    N   3.656  -50.790  49.260 1.00 . A A . 162 LYS N    1 1 
       10 43440 1 1 162 LYS NZ   N   0.186  -54.285  47.128 1.00 . A A . 162 LYS NZ   1 1 
       10 43441 1 1 162 LYS O    O   1.523  -48.285  49.338 1.00 . A A . 162 LYS O    1 1 
       10 43442 1 1 163 ALA C    C   2.195  -45.908  48.636 1.00 . A A . 163 ALA C    1 1 
       10 43443 1 1 163 ALA CA   C   3.590  -46.482  48.892 1.00 . A A . 163 ALA CA   1 1 
       10 43444 1 1 163 ALA CB   C   4.675  -45.749  48.101 1.00 . A A . 163 ALA CB   1 1 
       10 43445 1 1 163 ALA H    H   4.440  -48.210  48.100 1.00 . A A . 163 ALA H    1 1 
       10 43446 1 1 163 ALA HA   H   3.816  -46.404  49.955 1.00 . A A . 163 ALA HA   1 1 
       10 43447 1 1 163 ALA HB1  H   5.215  -46.462  47.478 1.00 . A A . 163 ALA HB1  1 1 
       10 43448 1 1 163 ALA HB2  H   4.214  -44.990  47.469 1.00 . A A . 163 ALA HB2  1 1 
       10 43449 1 1 163 ALA HB3  H   5.370  -45.273  48.793 1.00 . A A . 163 ALA HB3  1 1 
       10 43450 1 1 163 ALA N    N   3.602  -47.892  48.540 1.00 . A A . 163 ALA N    1 1 
       10 43451 1 1 163 ALA O    O   1.630  -45.233  49.495 1.00 . A A . 163 ALA O    1 1 
       10 43452 1 1 164 PHE C    C  -0.524  -46.872  46.591 1.00 . A A . 164 PHE C    1 1 
       10 43453 1 1 164 PHE CA   C   0.361  -45.719  47.071 1.00 . A A . 164 PHE CA   1 1 
       10 43454 1 1 164 PHE CB   C   0.558  -44.731  45.920 1.00 . A A . 164 PHE CB   1 1 
       10 43455 1 1 164 PHE CD1  C   1.348  -46.204  44.056 1.00 . A A . 164 PHE CD1  1 1 
       10 43456 1 1 164 PHE CD2  C   2.803  -44.521  44.828 1.00 . A A . 164 PHE CD2  1 1 
       10 43457 1 1 164 PHE CE1  C   2.322  -46.611  43.106 1.00 . A A . 164 PHE CE1  1 1 
       10 43458 1 1 164 PHE CE2  C   3.777  -44.927  43.879 1.00 . A A . 164 PHE CE2  1 1 
       10 43459 1 1 164 PHE CG   C   1.608  -45.168  44.897 1.00 . A A . 164 PHE CG   1 1 
       10 43460 1 1 164 PHE CZ   C   3.517  -45.963  43.038 1.00 . A A . 164 PHE CZ   1 1 
       10 43461 1 1 164 PHE H    H   2.144  -46.748  46.757 1.00 . A A . 164 PHE H    1 1 
       10 43462 1 1 164 PHE HA   H  -0.086  -45.265  47.955 1.00 . A A . 164 PHE HA   1 1 
       10 43463 1 1 164 PHE HB2  H  -0.395  -44.588  45.410 1.00 . A A . 164 PHE HB2  1 1 
       10 43464 1 1 164 PHE HB3  H   0.847  -43.764  46.331 1.00 . A A . 164 PHE HB3  1 1 
       10 43465 1 1 164 PHE HD1  H   0.391  -46.723  44.111 1.00 . A A . 164 PHE HD1  1 1 
       10 43466 1 1 164 PHE HD2  H   3.010  -43.690  45.503 1.00 . A A . 164 PHE HD2  1 1 
       10 43467 1 1 164 PHE HE1  H   2.113  -47.441  42.432 1.00 . A A . 164 PHE HE1  1 1 
       10 43468 1 1 164 PHE HE2  H   4.734  -44.408  43.824 1.00 . A A . 164 PHE HE2  1 1 
       10 43469 1 1 164 PHE HZ   H   4.264  -46.275  42.309 1.00 . A A . 164 PHE HZ   1 1 
       10 43470 1 1 164 PHE N    N   1.679  -46.198  47.451 1.00 . A A . 164 PHE N    1 1 
       10 43471 1 1 164 PHE O    O  -0.035  -47.824  45.985 1.00 . A A . 164 PHE O    1 1 
       10 43472 1 1 165 SER C    C  -4.121  -47.500  47.148 1.00 . A A . 165 SER C    1 1 
       10 43473 1 1 165 SER CA   C  -2.768  -47.767  46.485 1.00 . A A . 165 SER CA   1 1 
       10 43474 1 1 165 SER CB   C  -2.266  -49.165  46.851 1.00 . A A . 165 SER CB   1 1 
       10 43475 1 1 165 SER H    H  -2.201  -45.970  47.373 1.00 . A A . 165 SER H    1 1 
       10 43476 1 1 165 SER HA   H  -2.850  -47.682  45.402 1.00 . A A . 165 SER HA   1 1 
       10 43477 1 1 165 SER HB2  H  -2.184  -49.769  45.946 1.00 . A A . 165 SER HB2  1 1 
       10 43478 1 1 165 SER HB3  H  -1.266  -49.092  47.277 1.00 . A A . 165 SER HB3  1 1 
       10 43479 1 1 165 SER HG   H  -3.168  -50.796  47.580 1.00 . A A . 165 SER HG   1 1 
       10 43480 1 1 165 SER N    N  -1.811  -46.748  46.880 1.00 . A A . 165 SER N    1 1 
       10 43481 1 1 165 SER O    O  -4.234  -46.626  48.006 1.00 . A A . 165 SER O    1 1 
       10 43482 1 1 165 SER OG   O  -3.130  -49.818  47.778 1.00 . A A . 165 SER OG   1 1 
       10 43483 1 1 166 PRO C    C  -6.573  -48.743  48.659 1.00 . A A . 166 PRO C    1 1 
       10 43484 1 1 166 PRO CA   C  -6.482  -48.143  47.254 1.00 . A A . 166 PRO CA   1 1 
       10 43485 1 1 166 PRO CB   C  -7.388  -48.839  46.252 1.00 . A A . 166 PRO CB   1 1 
       10 43486 1 1 166 PRO CD   C  -5.045  -49.331  45.697 1.00 . A A . 166 PRO CD   1 1 
       10 43487 1 1 166 PRO CG   C  -6.483  -49.744  45.431 1.00 . A A . 166 PRO CG   1 1 
       10 43488 1 1 166 PRO HA   H  -6.714  -47.176  47.354 1.00 . A A . 166 PRO HA   1 1 
       10 43489 1 1 166 PRO HB2  H  -8.161  -49.416  46.758 1.00 . A A . 166 PRO HB2  1 1 
       10 43490 1 1 166 PRO HB3  H  -7.896  -48.115  45.615 1.00 . A A . 166 PRO HB3  1 1 
       10 43491 1 1 166 PRO HD2  H  -4.449  -50.173  46.050 1.00 . A A . 166 PRO HD2  1 1 
       10 43492 1 1 166 PRO HD3  H  -4.565  -48.960  44.791 1.00 . A A . 166 PRO HD3  1 1 
       10 43493 1 1 166 PRO HG2  H  -6.637  -50.788  45.704 1.00 . A A . 166 PRO HG2  1 1 
       10 43494 1 1 166 PRO HG3  H  -6.716  -49.656  44.369 1.00 . A A . 166 PRO HG3  1 1 
       10 43495 1 1 166 PRO N    N  -5.141  -48.287  46.712 1.00 . A A . 166 PRO N    1 1 
       10 43496 1 1 166 PRO O    O  -7.484  -48.419  49.418 1.00 . A A . 166 PRO O    1 1 
       10 43497 1 1 167 GLU C    C  -4.510  -49.602  51.148 1.00 . A A . 167 GLU C    1 1 
       10 43498 1 1 167 GLU CA   C  -5.575  -50.254  50.262 1.00 . A A . 167 GLU CA   1 1 
       10 43499 1 1 167 GLU CB   C  -5.325  -51.757  50.119 1.00 . A A . 167 GLU CB   1 1 
       10 43500 1 1 167 GLU CD   C  -6.690  -53.785  50.736 1.00 . A A . 167 GLU CD   1 1 
       10 43501 1 1 167 GLU CG   C  -6.635  -52.511  49.890 1.00 . A A . 167 GLU CG   1 1 
       10 43502 1 1 167 GLU H    H  -4.876  -49.864  48.339 1.00 . A A . 167 GLU H    1 1 
       10 43503 1 1 167 GLU HA   H  -6.563  -50.095  50.695 1.00 . A A . 167 GLU HA   1 1 
       10 43504 1 1 167 GLU HB2  H  -4.646  -51.938  49.286 1.00 . A A . 167 GLU HB2  1 1 
       10 43505 1 1 167 GLU HB3  H  -4.835  -52.134  51.017 1.00 . A A . 167 GLU HB3  1 1 
       10 43506 1 1 167 GLU HG2  H  -7.479  -51.867  50.141 1.00 . A A . 167 GLU HG2  1 1 
       10 43507 1 1 167 GLU HG3  H  -6.732  -52.767  48.835 1.00 . A A . 167 GLU HG3  1 1 
       10 43508 1 1 167 GLU N    N  -5.614  -49.606  48.962 1.00 . A A . 167 GLU N    1 1 
       10 43509 1 1 167 GLU O    O  -4.252  -50.067  52.257 1.00 . A A . 167 GLU O    1 1 
       10 43510 1 1 167 GLU OE1  O  -5.842  -54.668  50.486 1.00 . A A . 167 GLU OE1  1 1 
       10 43511 1 1 167 GLU OE2  O  -7.577  -53.846  51.614 1.00 . A A . 167 GLU OE2  1 1 
       10 43512 1 1 168 VAL C    C  -3.492  -46.542  51.950 1.00 . A A . 168 VAL C    1 1 
       10 43513 1 1 168 VAL CA   C  -2.892  -47.817  51.353 1.00 . A A . 168 VAL CA   1 1 
       10 43514 1 1 168 VAL CB   C  -1.697  -47.543  50.437 1.00 . A A . 168 VAL CB   1 1 
       10 43515 1 1 168 VAL CG1  C  -0.820  -46.423  51.000 1.00 . A A . 168 VAL CG1  1 1 
       10 43516 1 1 168 VAL CG2  C  -0.881  -48.816  50.205 1.00 . A A . 168 VAL CG2  1 1 
       10 43517 1 1 168 VAL H    H  -4.139  -48.165  49.721 1.00 . A A . 168 VAL H    1 1 
       10 43518 1 1 168 VAL HA   H  -2.553  -48.460  52.166 1.00 . A A . 168 VAL HA   1 1 
       10 43519 1 1 168 VAL HB   H  -2.084  -47.212  49.473 1.00 . A A . 168 VAL HB   1 1 
       10 43520 1 1 168 VAL HG11 H  -1.201  -45.459  50.665 1.00 . A A . 168 VAL HG11 1 1 
       10 43521 1 1 168 VAL HG12 H  -0.836  -46.462  52.089 1.00 . A A . 168 VAL HG12 1 1 
       10 43522 1 1 168 VAL HG13 H   0.204  -46.551  50.648 1.00 . A A . 168 VAL HG13 1 1 
       10 43523 1 1 168 VAL HG21 H  -0.582  -48.870  49.159 1.00 . A A . 168 VAL HG21 1 1 
       10 43524 1 1 168 VAL HG22 H   0.007  -48.798  50.837 1.00 . A A . 168 VAL HG22 1 1 
       10 43525 1 1 168 VAL HG23 H  -1.486  -49.687  50.456 1.00 . A A . 168 VAL HG23 1 1 
       10 43526 1 1 168 VAL N    N  -3.922  -48.537  50.624 1.00 . A A . 168 VAL N    1 1 
       10 43527 1 1 168 VAL O    O  -3.093  -46.111  53.031 1.00 . A A . 168 VAL O    1 1 
       10 43528 1 1 169 ILE C    C  -5.618  -44.956  53.091 1.00 . A A . 169 ILE C    1 1 
       10 43529 1 1 169 ILE CA   C  -5.100  -44.759  51.665 1.00 . A A . 169 ILE CA   1 1 
       10 43530 1 1 169 ILE CB   C  -6.184  -44.343  50.670 1.00 . A A . 169 ILE CB   1 1 
       10 43531 1 1 169 ILE CD1  C  -4.372  -43.050  49.484 1.00 . A A . 169 ILE CD1  1 1 
       10 43532 1 1 169 ILE CG1  C  -5.574  -43.981  49.313 1.00 . A A . 169 ILE CG1  1 1 
       10 43533 1 1 169 ILE CG2  C  -7.040  -43.207  51.234 1.00 . A A . 169 ILE CG2  1 1 
       10 43534 1 1 169 ILE H    H  -4.761  -46.332  50.343 1.00 . A A . 169 ILE H    1 1 
       10 43535 1 1 169 ILE HA   H  -4.351  -43.967  51.676 1.00 . A A . 169 ILE HA   1 1 
       10 43536 1 1 169 ILE HB   H  -6.846  -45.194  50.508 1.00 . A A . 169 ILE HB   1 1 
       10 43537 1 1 169 ILE HD11 H  -4.502  -42.450  50.384 1.00 . A A . 169 ILE HD11 1 1 
       10 43538 1 1 169 ILE HD12 H  -3.462  -43.645  49.573 1.00 . A A . 169 ILE HD12 1 1 
       10 43539 1 1 169 ILE HD13 H  -4.295  -42.394  48.617 1.00 . A A . 169 ILE HD13 1 1 
       10 43540 1 1 169 ILE HG12 H  -5.265  -44.889  48.796 1.00 . A A . 169 ILE HG12 1 1 
       10 43541 1 1 169 ILE HG13 H  -6.326  -43.498  48.690 1.00 . A A . 169 ILE HG13 1 1 
       10 43542 1 1 169 ILE HG21 H  -6.443  -42.298  51.297 1.00 . A A . 169 ILE HG21 1 1 
       10 43543 1 1 169 ILE HG22 H  -7.894  -43.035  50.579 1.00 . A A . 169 ILE HG22 1 1 
       10 43544 1 1 169 ILE HG23 H  -7.395  -43.478  52.228 1.00 . A A . 169 ILE HG23 1 1 
       10 43545 1 1 169 ILE N    N  -4.441  -45.975  51.221 1.00 . A A . 169 ILE N    1 1 
       10 43546 1 1 169 ILE O    O  -5.441  -44.089  53.946 1.00 . A A . 169 ILE O    1 1 
       10 43547 1 1 170 PRO C    C  -5.696  -46.843  55.595 1.00 . A A . 170 PRO C    1 1 
       10 43548 1 1 170 PRO CA   C  -6.808  -46.455  54.619 1.00 . A A . 170 PRO CA   1 1 
       10 43549 1 1 170 PRO CB   C  -7.798  -47.582  54.366 1.00 . A A . 170 PRO CB   1 1 
       10 43550 1 1 170 PRO CD   C  -6.492  -47.183  52.323 1.00 . A A . 170 PRO CD   1 1 
       10 43551 1 1 170 PRO CG   C  -7.432  -48.160  53.010 1.00 . A A . 170 PRO CG   1 1 
       10 43552 1 1 170 PRO HA   H  -7.254  -45.653  55.017 1.00 . A A . 170 PRO HA   1 1 
       10 43553 1 1 170 PRO HB2  H  -7.733  -48.340  55.146 1.00 . A A . 170 PRO HB2  1 1 
       10 43554 1 1 170 PRO HB3  H  -8.822  -47.209  54.369 1.00 . A A . 170 PRO HB3  1 1 
       10 43555 1 1 170 PRO HD2  H  -5.558  -47.667  52.037 1.00 . A A . 170 PRO HD2  1 1 
       10 43556 1 1 170 PRO HD3  H  -6.935  -46.782  51.412 1.00 . A A . 170 PRO HD3  1 1 
       10 43557 1 1 170 PRO HG2  H  -6.953  -49.133  53.126 1.00 . A A . 170 PRO HG2  1 1 
       10 43558 1 1 170 PRO HG3  H  -8.327  -48.316  52.407 1.00 . A A . 170 PRO HG3  1 1 
       10 43559 1 1 170 PRO N    N  -6.263  -46.133  53.311 1.00 . A A . 170 PRO N    1 1 
       10 43560 1 1 170 PRO O    O  -5.779  -46.546  56.786 1.00 . A A . 170 PRO O    1 1 
       10 43561 1 1 171 MET C    C  -2.834  -46.735  56.485 1.00 . A A . 171 MET C    1 1 
       10 43562 1 1 171 MET CA   C  -3.554  -47.934  55.863 1.00 . A A . 171 MET CA   1 1 
       10 43563 1 1 171 MET CB   C  -2.575  -48.723  54.993 1.00 . A A . 171 MET CB   1 1 
       10 43564 1 1 171 MET CE   C   0.090  -50.112  57.259 1.00 . A A . 171 MET CE   1 1 
       10 43565 1 1 171 MET CG   C  -2.145  -50.018  55.686 1.00 . A A . 171 MET CG   1 1 
       10 43566 1 1 171 MET H    H  -4.621  -47.738  54.085 1.00 . A A . 171 MET H    1 1 
       10 43567 1 1 171 MET HA   H  -3.979  -48.559  56.648 1.00 . A A . 171 MET HA   1 1 
       10 43568 1 1 171 MET HB2  H  -3.039  -48.956  54.035 1.00 . A A . 171 MET HB2  1 1 
       10 43569 1 1 171 MET HB3  H  -1.697  -48.111  54.781 1.00 . A A . 171 MET HB3  1 1 
       10 43570 1 1 171 MET HE1  H  -0.519  -49.352  57.750 1.00 . A A . 171 MET HE1  1 1 
       10 43571 1 1 171 MET HE2  H  -0.066  -51.074  57.746 1.00 . A A . 171 MET HE2  1 1 
       10 43572 1 1 171 MET HE3  H   1.143  -49.835  57.329 1.00 . A A . 171 MET HE3  1 1 
       10 43573 1 1 171 MET HG2  H  -2.431  -49.988  56.738 1.00 . A A . 171 MET HG2  1 1 
       10 43574 1 1 171 MET HG3  H  -2.661  -50.867  55.239 1.00 . A A . 171 MET HG3  1 1 
       10 43575 1 1 171 MET N    N  -4.681  -47.501  55.055 1.00 . A A . 171 MET N    1 1 
       10 43576 1 1 171 MET O    O  -2.459  -46.771  57.656 1.00 . A A . 171 MET O    1 1 
       10 43577 1 1 171 MET SD   S  -0.379  -50.232  55.541 1.00 . A A . 171 MET SD   1 1 
       10 43578 1 1 172 PHE C    C  -2.798  -43.808  57.235 1.00 . A A . 172 PHE C    1 1 
       10 43579 1 1 172 PHE CA   C  -1.994  -44.495  56.130 1.00 . A A . 172 PHE CA   1 1 
       10 43580 1 1 172 PHE CB   C  -1.898  -43.555  54.927 1.00 . A A . 172 PHE CB   1 1 
       10 43581 1 1 172 PHE CD1  C  -1.605  -41.271  55.909 1.00 . A A . 172 PHE CD1  1 1 
       10 43582 1 1 172 PHE CD2  C   0.192  -42.195  54.698 1.00 . A A . 172 PHE CD2  1 1 
       10 43583 1 1 172 PHE CE1  C  -0.839  -40.099  56.150 1.00 . A A . 172 PHE CE1  1 1 
       10 43584 1 1 172 PHE CE2  C   0.958  -41.023  54.939 1.00 . A A . 172 PHE CE2  1 1 
       10 43585 1 1 172 PHE CG   C  -1.072  -42.293  55.187 1.00 . A A . 172 PHE CG   1 1 
       10 43586 1 1 172 PHE CZ   C   0.426  -40.001  55.660 1.00 . A A . 172 PHE CZ   1 1 
       10 43587 1 1 172 PHE H    H  -2.971  -45.681  54.722 1.00 . A A . 172 PHE H    1 1 
       10 43588 1 1 172 PHE HA   H  -1.022  -44.793  56.521 1.00 . A A . 172 PHE HA   1 1 
       10 43589 1 1 172 PHE HB2  H  -1.458  -44.098  54.089 1.00 . A A . 172 PHE HB2  1 1 
       10 43590 1 1 172 PHE HB3  H  -2.904  -43.264  54.625 1.00 . A A . 172 PHE HB3  1 1 
       10 43591 1 1 172 PHE HD1  H  -2.618  -41.350  56.301 1.00 . A A . 172 PHE HD1  1 1 
       10 43592 1 1 172 PHE HD2  H   0.618  -43.015  54.119 1.00 . A A . 172 PHE HD2  1 1 
       10 43593 1 1 172 PHE HE1  H  -1.265  -39.280  56.729 1.00 . A A . 172 PHE HE1  1 1 
       10 43594 1 1 172 PHE HE2  H   1.972  -40.945  54.546 1.00 . A A . 172 PHE HE2  1 1 
       10 43595 1 1 172 PHE HZ   H   1.014  -39.102  55.846 1.00 . A A . 172 PHE HZ   1 1 
       10 43596 1 1 172 PHE N    N  -2.663  -45.702  55.674 1.00 . A A . 172 PHE N    1 1 
       10 43597 1 1 172 PHE O    O  -2.226  -43.188  58.131 1.00 . A A . 172 PHE O    1 1 
       10 43598 1 1 173 SER C    C  -4.884  -44.080  59.452 1.00 . A A . 173 SER C    1 1 
       10 43599 1 1 173 SER CA   C  -5.001  -43.339  58.118 1.00 . A A . 173 SER CA   1 1 
       10 43600 1 1 173 SER CB   C  -6.451  -43.353  57.628 1.00 . A A . 173 SER CB   1 1 
       10 43601 1 1 173 SER H    H  -4.570  -44.446  56.406 1.00 . A A . 173 SER H    1 1 
       10 43602 1 1 173 SER HA   H  -4.662  -42.310  58.221 1.00 . A A . 173 SER HA   1 1 
       10 43603 1 1 173 SER HB2  H  -6.995  -42.527  58.087 1.00 . A A . 173 SER HB2  1 1 
       10 43604 1 1 173 SER HB3  H  -6.472  -43.190  56.551 1.00 . A A . 173 SER HB3  1 1 
       10 43605 1 1 173 SER HG   H  -6.430  -45.305  58.072 1.00 . A A . 173 SER HG   1 1 
       10 43606 1 1 173 SER N    N  -4.112  -43.940  57.137 1.00 . A A . 173 SER N    1 1 
       10 43607 1 1 173 SER O    O  -5.128  -43.501  60.510 1.00 . A A . 173 SER O    1 1 
       10 43608 1 1 173 SER OG   O  -7.106  -44.581  57.935 1.00 . A A . 173 SER OG   1 1 
       10 43609 1 1 174 ALA C    C  -3.117  -45.722  61.317 1.00 . A A . 174 ALA C    1 1 
       10 43610 1 1 174 ALA CA   C  -4.358  -46.172  60.546 1.00 . A A . 174 ALA CA   1 1 
       10 43611 1 1 174 ALA CB   C  -4.290  -47.645  60.138 1.00 . A A . 174 ALA CB   1 1 
       10 43612 1 1 174 ALA H    H  -4.314  -45.810  58.495 1.00 . A A . 174 ALA H    1 1 
       10 43613 1 1 174 ALA HA   H  -5.239  -46.020  61.170 1.00 . A A . 174 ALA HA   1 1 
       10 43614 1 1 174 ALA HB1  H  -3.369  -48.085  60.520 1.00 . A A . 174 ALA HB1  1 1 
       10 43615 1 1 174 ALA HB2  H  -5.147  -48.177  60.553 1.00 . A A . 174 ALA HB2  1 1 
       10 43616 1 1 174 ALA HB3  H  -4.306  -47.723  59.051 1.00 . A A . 174 ALA HB3  1 1 
       10 43617 1 1 174 ALA N    N  -4.511  -45.348  59.359 1.00 . A A . 174 ALA N    1 1 
       10 43618 1 1 174 ALA O    O  -3.164  -45.563  62.537 1.00 . A A . 174 ALA O    1 1 
       10 43619 1 1 175 LEU C    C  -0.854  -43.604  61.481 1.00 . A A . 175 LEU C    1 1 
       10 43620 1 1 175 LEU CA   C  -0.784  -45.102  61.177 1.00 . A A . 175 LEU CA   1 1 
       10 43621 1 1 175 LEU CB   C   0.398  -45.494  60.288 1.00 . A A . 175 LEU CB   1 1 
       10 43622 1 1 175 LEU CD1  C   1.694  -47.614  59.851 1.00 . A A . 175 LEU CD1  1 1 
       10 43623 1 1 175 LEU CD2  C   2.627  -45.847  61.414 1.00 . A A . 175 LEU CD2  1 1 
       10 43624 1 1 175 LEU CG   C   1.367  -46.525  60.875 1.00 . A A . 175 LEU CG   1 1 
       10 43625 1 1 175 LEU H    H  -2.006  -45.663  59.586 1.00 . A A . 175 LEU H    1 1 
       10 43626 1 1 175 LEU HA   H  -0.671  -45.640  62.118 1.00 . A A . 175 LEU HA   1 1 
       10 43627 1 1 175 LEU HB2  H   0.007  -45.886  59.349 1.00 . A A . 175 LEU HB2  1 1 
       10 43628 1 1 175 LEU HB3  H   0.962  -44.592  60.047 1.00 . A A . 175 LEU HB3  1 1 
       10 43629 1 1 175 LEU HD11 H   2.300  -48.386  60.324 1.00 . A A . 175 LEU HD11 1 1 
       10 43630 1 1 175 LEU HD12 H   0.768  -48.055  59.481 1.00 . A A . 175 LEU HD12 1 1 
       10 43631 1 1 175 LEU HD13 H   2.245  -47.176  59.019 1.00 . A A . 175 LEU HD13 1 1 
       10 43632 1 1 175 LEU HD21 H   2.964  -45.089  60.707 1.00 . A A . 175 LEU HD21 1 1 
       10 43633 1 1 175 LEU HD22 H   2.405  -45.377  62.373 1.00 . A A . 175 LEU HD22 1 1 
       10 43634 1 1 175 LEU HD23 H   3.411  -46.593  61.549 1.00 . A A . 175 LEU HD23 1 1 
       10 43635 1 1 175 LEU HG   H   0.876  -47.012  61.718 1.00 . A A . 175 LEU HG   1 1 
       10 43636 1 1 175 LEU N    N  -2.036  -45.531  60.577 1.00 . A A . 175 LEU N    1 1 
       10 43637 1 1 175 LEU O    O  -0.109  -43.101  62.320 1.00 . A A . 175 LEU O    1 1 
       10 43638 1 1 176 SER C    C  -3.229  -41.231  61.734 1.00 . A A . 176 SER C    1 1 
       10 43639 1 1 176 SER CA   C  -1.935  -41.502  60.964 1.00 . A A . 176 SER CA   1 1 
       10 43640 1 1 176 SER CB   C  -1.955  -40.773  59.620 1.00 . A A . 176 SER CB   1 1 
       10 43641 1 1 176 SER H    H  -2.360  -43.349  60.100 1.00 . A A . 176 SER H    1 1 
       10 43642 1 1 176 SER HA   H  -1.070  -41.177  61.542 1.00 . A A . 176 SER HA   1 1 
       10 43643 1 1 176 SER HB2  H  -1.637  -39.740  59.764 1.00 . A A . 176 SER HB2  1 1 
       10 43644 1 1 176 SER HB3  H  -1.236  -41.237  58.945 1.00 . A A . 176 SER HB3  1 1 
       10 43645 1 1 176 SER HG   H  -3.317  -40.068  58.334 1.00 . A A . 176 SER HG   1 1 
       10 43646 1 1 176 SER N    N  -1.758  -42.933  60.780 1.00 . A A . 176 SER N    1 1 
       10 43647 1 1 176 SER O    O  -3.703  -40.098  61.777 1.00 . A A . 176 SER O    1 1 
       10 43648 1 1 176 SER OG   O  -3.248  -40.791  59.021 1.00 . A A . 176 SER OG   1 1 
       10 43649 1 1 177 GLU C    C  -4.895  -41.021  64.086 1.00 . A A . 177 GLU C    1 1 
       10 43650 1 1 177 GLU CA   C  -4.991  -42.180  63.092 1.00 . A A . 177 GLU CA   1 1 
       10 43651 1 1 177 GLU CB   C  -5.310  -43.494  63.810 1.00 . A A . 177 GLU CB   1 1 
       10 43652 1 1 177 GLU CD   C  -4.730  -43.889  66.232 1.00 . A A . 177 GLU CD   1 1 
       10 43653 1 1 177 GLU CG   C  -4.200  -43.861  64.797 1.00 . A A . 177 GLU CG   1 1 
       10 43654 1 1 177 GLU H    H  -3.369  -43.209  62.286 1.00 . A A . 177 GLU H    1 1 
       10 43655 1 1 177 GLU HA   H  -5.773  -41.976  62.359 1.00 . A A . 177 GLU HA   1 1 
       10 43656 1 1 177 GLU HB2  H  -6.257  -43.402  64.340 1.00 . A A . 177 GLU HB2  1 1 
       10 43657 1 1 177 GLU HB3  H  -5.429  -44.293  63.078 1.00 . A A . 177 GLU HB3  1 1 
       10 43658 1 1 177 GLU HG2  H  -3.787  -44.837  64.539 1.00 . A A . 177 GLU HG2  1 1 
       10 43659 1 1 177 GLU HG3  H  -3.386  -43.140  64.720 1.00 . A A . 177 GLU HG3  1 1 
       10 43660 1 1 177 GLU N    N  -3.762  -42.291  62.325 1.00 . A A . 177 GLU N    1 1 
       10 43661 1 1 177 GLU O    O  -4.306  -41.164  65.156 1.00 . A A . 177 GLU O    1 1 
       10 43662 1 1 177 GLU OE1  O  -5.872  -44.365  66.406 1.00 . A A . 177 GLU OE1  1 1 
       10 43663 1 1 177 GLU OE2  O  -3.980  -43.434  67.123 1.00 . A A . 177 GLU OE2  1 1 
       10 43664 1 1 178 GLY C    C  -4.038  -38.275  64.845 1.00 . A A . 178 GLY C    1 1 
       10 43665 1 1 178 GLY CA   C  -5.471  -38.717  64.540 1.00 . A A . 178 GLY CA   1 1 
       10 43666 1 1 178 GLY H    H  -5.960  -39.792  62.825 1.00 . A A . 178 GLY H    1 1 
       10 43667 1 1 178 GLY HA2  H  -6.008  -37.908  64.046 1.00 . A A . 178 GLY HA2  1 1 
       10 43668 1 1 178 GLY HA3  H  -5.997  -38.925  65.472 1.00 . A A . 178 GLY HA3  1 1 
       10 43669 1 1 178 GLY N    N  -5.483  -39.900  63.697 1.00 . A A . 178 GLY N    1 1 
       10 43670 1 1 178 GLY O    O  -3.613  -38.285  65.999 1.00 . A A . 178 GLY O    1 1 
       10 43671 1 1 179 ALA C    C  -1.904  -35.929  63.813 1.00 . A A . 179 ALA C    1 1 
       10 43672 1 1 179 ALA CA   C  -1.957  -37.453  63.928 1.00 . A A . 179 ALA CA   1 1 
       10 43673 1 1 179 ALA CB   C  -1.086  -38.148  62.879 1.00 . A A . 179 ALA CB   1 1 
       10 43674 1 1 179 ALA H    H  -3.686  -37.892  62.853 1.00 . A A . 179 ALA H    1 1 
       10 43675 1 1 179 ALA HA   H  -1.612  -37.746  64.920 1.00 . A A . 179 ALA HA   1 1 
       10 43676 1 1 179 ALA HB1  H  -0.072  -37.751  62.928 1.00 . A A . 179 ALA HB1  1 1 
       10 43677 1 1 179 ALA HB2  H  -1.068  -39.220  63.074 1.00 . A A . 179 ALA HB2  1 1 
       10 43678 1 1 179 ALA HB3  H  -1.499  -37.966  61.887 1.00 . A A . 179 ALA HB3  1 1 
       10 43679 1 1 179 ALA N    N  -3.333  -37.898  63.789 1.00 . A A . 179 ALA N    1 1 
       10 43680 1 1 179 ALA O    O  -2.938  -35.275  63.688 1.00 . A A . 179 ALA O    1 1 
       10 43681 1 1 180 THR C    C   0.309  -33.627  62.498 1.00 . A A . 180 THR C    1 1 
       10 43682 1 1 180 THR CA   C  -0.486  -33.970  63.760 1.00 . A A . 180 THR CA   1 1 
       10 43683 1 1 180 THR CB   C   0.189  -33.498  65.050 1.00 . A A . 180 THR CB   1 1 
       10 43684 1 1 180 THR CG2  C   0.070  -34.521  66.180 1.00 . A A . 180 THR CG2  1 1 
       10 43685 1 1 180 THR H    H   0.149  -35.943  63.959 1.00 . A A . 180 THR H    1 1 
       10 43686 1 1 180 THR HA   H  -1.460  -33.491  63.663 1.00 . A A . 180 THR HA   1 1 
       10 43687 1 1 180 THR HB   H  -0.199  -32.527  65.360 1.00 . A A . 180 THR HB   1 1 
       10 43688 1 1 180 THR HG1  H   2.121  -33.538  65.570 1.00 . A A . 180 THR HG1  1 1 
       10 43689 1 1 180 THR HG21 H   0.408  -35.494  65.827 1.00 . A A . 180 THR HG21 1 1 
       10 43690 1 1 180 THR HG22 H   0.687  -34.205  67.023 1.00 . A A . 180 THR HG22 1 1 
       10 43691 1 1 180 THR HG23 H  -0.970  -34.592  66.499 1.00 . A A . 180 THR HG23 1 1 
       10 43692 1 1 180 THR N    N  -0.687  -35.405  63.858 1.00 . A A . 180 THR N    1 1 
       10 43693 1 1 180 THR O    O   0.572  -34.498  61.671 1.00 . A A . 180 THR O    1 1 
       10 43694 1 1 180 THR OG1  O   1.578  -33.491  64.732 1.00 . A A . 180 THR OG1  1 1 
       10 43695 1 1 181 PRO C    C   2.900  -32.297  61.333 1.00 . A A . 181 PRO C    1 1 
       10 43696 1 1 181 PRO CA   C   1.437  -31.855  61.241 1.00 . A A . 181 PRO CA   1 1 
       10 43697 1 1 181 PRO CB   C   1.272  -30.344  61.250 1.00 . A A . 181 PRO CB   1 1 
       10 43698 1 1 181 PRO CD   C   0.384  -31.263  63.348 1.00 . A A . 181 PRO CD   1 1 
       10 43699 1 1 181 PRO CG   C   0.819  -29.983  62.655 1.00 . A A . 181 PRO CG   1 1 
       10 43700 1 1 181 PRO HA   H   1.082  -32.262  60.400 1.00 . A A . 181 PRO HA   1 1 
       10 43701 1 1 181 PRO HB2  H   2.211  -29.847  61.003 1.00 . A A . 181 PRO HB2  1 1 
       10 43702 1 1 181 PRO HB3  H   0.538  -30.026  60.509 1.00 . A A . 181 PRO HB3  1 1 
       10 43703 1 1 181 PRO HD2  H   0.927  -31.413  64.281 1.00 . A A . 181 PRO HD2  1 1 
       10 43704 1 1 181 PRO HD3  H  -0.676  -31.238  63.598 1.00 . A A . 181 PRO HD3  1 1 
       10 43705 1 1 181 PRO HG2  H   1.629  -29.506  63.206 1.00 . A A . 181 PRO HG2  1 1 
       10 43706 1 1 181 PRO HG3  H  -0.005  -29.270  62.618 1.00 . A A . 181 PRO HG3  1 1 
       10 43707 1 1 181 PRO N    N   0.678  -32.323  62.388 1.00 . A A . 181 PRO N    1 1 
       10 43708 1 1 181 PRO O    O   3.486  -32.725  60.341 1.00 . A A . 181 PRO O    1 1 
       10 43709 1 1 182 GLN C    C   4.980  -34.080  62.685 1.00 . A A . 182 GLN C    1 1 
       10 43710 1 1 182 GLN CA   C   4.828  -32.560  62.770 1.00 . A A . 182 GLN CA   1 1 
       10 43711 1 1 182 GLN CB   C   5.319  -32.035  64.120 1.00 . A A . 182 GLN CB   1 1 
       10 43712 1 1 182 GLN CD   C   7.590  -33.118  64.294 1.00 . A A . 182 GLN CD   1 1 
       10 43713 1 1 182 GLN CG   C   6.832  -31.803  64.101 1.00 . A A . 182 GLN CG   1 1 
       10 43714 1 1 182 GLN H    H   2.962  -31.829  63.337 1.00 . A A . 182 GLN H    1 1 
       10 43715 1 1 182 GLN HA   H   5.399  -32.085  61.972 1.00 . A A . 182 GLN HA   1 1 
       10 43716 1 1 182 GLN HB2  H   4.808  -31.103  64.360 1.00 . A A . 182 GLN HB2  1 1 
       10 43717 1 1 182 GLN HB3  H   5.067  -32.747  64.905 1.00 . A A . 182 GLN HB3  1 1 
       10 43718 1 1 182 GLN HE21 H   9.175  -32.288  63.347 1.00 . A A . 182 GLN HE21 1 1 
       10 43719 1 1 182 GLN HE22 H   9.400  -33.923  63.874 1.00 . A A . 182 GLN HE22 1 1 
       10 43720 1 1 182 GLN HG2  H   7.121  -31.348  63.153 1.00 . A A . 182 GLN HG2  1 1 
       10 43721 1 1 182 GLN HG3  H   7.106  -31.103  64.889 1.00 . A A . 182 GLN HG3  1 1 
       10 43722 1 1 182 GLN N    N   3.445  -32.178  62.535 1.00 . A A . 182 GLN N    1 1 
       10 43723 1 1 182 GLN NE2  N   8.824  -33.109  63.797 1.00 . A A . 182 GLN NE2  1 1 
       10 43724 1 1 182 GLN O    O   5.966  -34.579  62.145 1.00 . A A . 182 GLN O    1 1 
       10 43725 1 1 182 GLN OE1  O   7.088  -34.077  64.857 1.00 . A A . 182 GLN OE1  1 1 
       10 43726 1 1 183 ASP C    C   3.761  -36.725  61.788 1.00 . A A . 183 ASP C    1 1 
       10 43727 1 1 183 ASP CA   C   4.000  -36.226  63.214 1.00 . A A . 183 ASP CA   1 1 
       10 43728 1 1 183 ASP CB   C   2.891  -36.792  64.104 1.00 . A A . 183 ASP CB   1 1 
       10 43729 1 1 183 ASP CG   C   3.320  -37.135  65.533 1.00 . A A . 183 ASP CG   1 1 
       10 43730 1 1 183 ASP H    H   3.189  -34.360  63.660 1.00 . A A . 183 ASP H    1 1 
       10 43731 1 1 183 ASP HA   H   4.981  -36.508  63.597 1.00 . A A . 183 ASP HA   1 1 
       10 43732 1 1 183 ASP HB2  H   2.077  -36.068  64.150 1.00 . A A . 183 ASP HB2  1 1 
       10 43733 1 1 183 ASP HB3  H   2.492  -37.691  63.635 1.00 . A A . 183 ASP HB3  1 1 
       10 43734 1 1 183 ASP N    N   3.989  -34.774  63.224 1.00 . A A . 183 ASP N    1 1 
       10 43735 1 1 183 ASP O    O   4.472  -37.607  61.307 1.00 . A A . 183 ASP O    1 1 
       10 43736 1 1 183 ASP OD1  O   4.176  -36.394  66.061 1.00 . A A . 183 ASP OD1  1 1 
       10 43737 1 1 183 ASP OD2  O   2.780  -38.130  66.063 1.00 . A A . 183 ASP OD2  1 1 
       10 43738 1 1 184 LEU C    C   3.613  -36.238  58.874 1.00 . A A . 184 LEU C    1 1 
       10 43739 1 1 184 LEU CA   C   2.417  -36.514  59.789 1.00 . A A . 184 LEU CA   1 1 
       10 43740 1 1 184 LEU CB   C   1.130  -35.814  59.346 1.00 . A A . 184 LEU CB   1 1 
       10 43741 1 1 184 LEU CD1  C  -1.259  -35.276  59.946 1.00 . A A . 184 LEU CD1  1 1 
       10 43742 1 1 184 LEU CD2  C  -0.616  -37.631  59.258 1.00 . A A . 184 LEU CD2  1 1 
       10 43743 1 1 184 LEU CG   C  -0.166  -36.347  59.959 1.00 . A A . 184 LEU CG   1 1 
       10 43744 1 1 184 LEU H    H   2.185  -35.424  61.548 1.00 . A A . 184 LEU H    1 1 
       10 43745 1 1 184 LEU HA   H   2.219  -37.585  59.784 1.00 . A A . 184 LEU HA   1 1 
       10 43746 1 1 184 LEU HB2  H   1.215  -34.755  59.589 1.00 . A A . 184 LEU HB2  1 1 
       10 43747 1 1 184 LEU HB3  H   1.055  -35.887  58.262 1.00 . A A . 184 LEU HB3  1 1 
       10 43748 1 1 184 LEU HD11 H  -1.510  -35.002  60.972 1.00 . A A . 184 LEU HD11 1 1 
       10 43749 1 1 184 LEU HD12 H  -0.899  -34.396  59.413 1.00 . A A . 184 LEU HD12 1 1 
       10 43750 1 1 184 LEU HD13 H  -2.146  -35.666  59.447 1.00 . A A . 184 LEU HD13 1 1 
       10 43751 1 1 184 LEU HD21 H  -0.074  -38.481  59.676 1.00 . A A . 184 LEU HD21 1 1 
       10 43752 1 1 184 LEU HD22 H  -1.686  -37.773  59.411 1.00 . A A . 184 LEU HD22 1 1 
       10 43753 1 1 184 LEU HD23 H  -0.407  -37.556  58.192 1.00 . A A . 184 LEU HD23 1 1 
       10 43754 1 1 184 LEU HG   H   0.026  -36.599  61.001 1.00 . A A . 184 LEU HG   1 1 
       10 43755 1 1 184 LEU N    N   2.758  -36.140  61.150 1.00 . A A . 184 LEU N    1 1 
       10 43756 1 1 184 LEU O    O   4.008  -37.097  58.087 1.00 . A A . 184 LEU O    1 1 
       10 43757 1 1 185 ASN C    C   6.421  -35.658  58.380 1.00 . A A . 185 ASN C    1 1 
       10 43758 1 1 185 ASN CA   C   5.296  -34.637  58.203 1.00 . A A . 185 ASN CA   1 1 
       10 43759 1 1 185 ASN CB   C   5.826  -33.269  58.639 1.00 . A A . 185 ASN CB   1 1 
       10 43760 1 1 185 ASN CG   C   7.199  -32.991  58.025 1.00 . A A . 185 ASN CG   1 1 
       10 43761 1 1 185 ASN H    H   3.826  -34.343  59.650 1.00 . A A . 185 ASN H    1 1 
       10 43762 1 1 185 ASN HA   H   4.926  -34.598  57.179 1.00 . A A . 185 ASN HA   1 1 
       10 43763 1 1 185 ASN HB2  H   5.124  -32.490  58.339 1.00 . A A . 185 ASN HB2  1 1 
       10 43764 1 1 185 ASN HB3  H   5.896  -33.232  59.727 1.00 . A A . 185 ASN HB3  1 1 
       10 43765 1 1 185 ASN HD21 H   7.938  -32.760  59.895 1.00 . A A . 185 ASN HD21 1 1 
       10 43766 1 1 185 ASN HD22 H   9.086  -32.556  58.616 1.00 . A A . 185 ASN HD22 1 1 
       10 43767 1 1 185 ASN N    N   4.154  -35.036  59.008 1.00 . A A . 185 ASN N    1 1 
       10 43768 1 1 185 ASN ND2  N   8.153  -32.749  58.919 1.00 . A A . 185 ASN ND2  1 1 
       10 43769 1 1 185 ASN O    O   7.136  -35.971  57.429 1.00 . A A . 185 ASN O    1 1 
       10 43770 1 1 185 ASN OD1  O   7.380  -32.996  56.819 1.00 . A A . 185 ASN OD1  1 1 
       10 43771 1 1 186 THR C    C   7.362  -38.402  59.095 1.00 . A A . 186 THR C    1 1 
       10 43772 1 1 186 THR CA   C   7.571  -37.128  59.918 1.00 . A A . 186 THR CA   1 1 
       10 43773 1 1 186 THR CB   C   7.549  -37.369  61.428 1.00 . A A . 186 THR CB   1 1 
       10 43774 1 1 186 THR CG2  C   7.940  -38.803  61.799 1.00 . A A . 186 THR CG2  1 1 
       10 43775 1 1 186 THR H    H   5.959  -35.889  60.373 1.00 . A A . 186 THR H    1 1 
       10 43776 1 1 186 THR HA   H   8.538  -36.717  59.629 1.00 . A A . 186 THR HA   1 1 
       10 43777 1 1 186 THR HB   H   6.578  -37.110  61.849 1.00 . A A . 186 THR HB   1 1 
       10 43778 1 1 186 THR HG1  H   8.439  -36.298  62.864 1.00 . A A . 186 THR HG1  1 1 
       10 43779 1 1 186 THR HG21 H   7.041  -39.412  61.888 1.00 . A A . 186 THR HG21 1 1 
       10 43780 1 1 186 THR HG22 H   8.583  -39.215  61.021 1.00 . A A . 186 THR HG22 1 1 
       10 43781 1 1 186 THR HG23 H   8.474  -38.799  62.749 1.00 . A A . 186 THR HG23 1 1 
       10 43782 1 1 186 THR N    N   6.544  -36.149  59.605 1.00 . A A . 186 THR N    1 1 
       10 43783 1 1 186 THR O    O   8.311  -38.943  58.531 1.00 . A A . 186 THR O    1 1 
       10 43784 1 1 186 THR OG1  O   8.625  -36.577  61.923 1.00 . A A . 186 THR OG1  1 1 
       10 43785 1 1 187 MET C    C   6.048  -39.863  56.818 1.00 . A A . 187 MET C    1 1 
       10 43786 1 1 187 MET CA   C   5.768  -40.043  58.311 1.00 . A A . 187 MET CA   1 1 
       10 43787 1 1 187 MET CB   C   4.286  -40.362  58.518 1.00 . A A . 187 MET CB   1 1 
       10 43788 1 1 187 MET CE   C   1.534  -42.980  57.927 1.00 . A A . 187 MET CE   1 1 
       10 43789 1 1 187 MET CG   C   4.000  -41.840  58.243 1.00 . A A . 187 MET CG   1 1 
       10 43790 1 1 187 MET H    H   5.348  -38.397  59.518 1.00 . A A . 187 MET H    1 1 
       10 43791 1 1 187 MET HA   H   6.404  -40.831  58.715 1.00 . A A . 187 MET HA   1 1 
       10 43792 1 1 187 MET HB2  H   3.996  -40.115  59.539 1.00 . A A . 187 MET HB2  1 1 
       10 43793 1 1 187 MET HB3  H   3.681  -39.742  57.856 1.00 . A A . 187 MET HB3  1 1 
       10 43794 1 1 187 MET HE1  H   0.639  -43.416  58.370 1.00 . A A . 187 MET HE1  1 1 
       10 43795 1 1 187 MET HE2  H   1.252  -42.150  57.278 1.00 . A A . 187 MET HE2  1 1 
       10 43796 1 1 187 MET HE3  H   2.056  -43.738  57.341 1.00 . A A . 187 MET HE3  1 1 
       10 43797 1 1 187 MET HG2  H   3.790  -41.988  57.183 1.00 . A A . 187 MET HG2  1 1 
       10 43798 1 1 187 MET HG3  H   4.879  -42.440  58.480 1.00 . A A . 187 MET HG3  1 1 
       10 43799 1 1 187 MET N    N   6.114  -38.844  59.056 1.00 . A A . 187 MET N    1 1 
       10 43800 1 1 187 MET O    O   6.620  -40.744  56.179 1.00 . A A . 187 MET O    1 1 
       10 43801 1 1 187 MET SD   S   2.609  -42.385  59.221 1.00 . A A . 187 MET SD   1 1 
       10 43802 1 1 188 LEU C    C   7.317  -38.124  54.649 1.00 . A A . 188 LEU C    1 1 
       10 43803 1 1 188 LEU CA   C   5.835  -38.406  54.899 1.00 . A A . 188 LEU CA   1 1 
       10 43804 1 1 188 LEU CB   C   4.910  -37.267  54.464 1.00 . A A . 188 LEU CB   1 1 
       10 43805 1 1 188 LEU CD1  C   2.609  -36.425  53.866 1.00 . A A . 188 LEU CD1  1 1 
       10 43806 1 1 188 LEU CD2  C   3.126  -38.906  53.760 1.00 . A A . 188 LEU CD2  1 1 
       10 43807 1 1 188 LEU CG   C   3.412  -37.580  54.468 1.00 . A A . 188 LEU CG   1 1 
       10 43808 1 1 188 LEU H    H   5.171  -38.001  56.833 1.00 . A A . 188 LEU H    1 1 
       10 43809 1 1 188 LEU HA   H   5.549  -39.289  54.328 1.00 . A A . 188 LEU HA   1 1 
       10 43810 1 1 188 LEU HB2  H   5.084  -36.413  55.118 1.00 . A A . 188 LEU HB2  1 1 
       10 43811 1 1 188 LEU HB3  H   5.194  -36.961  53.457 1.00 . A A . 188 LEU HB3  1 1 
       10 43812 1 1 188 LEU HD11 H   2.163  -35.837  54.669 1.00 . A A . 188 LEU HD11 1 1 
       10 43813 1 1 188 LEU HD12 H   3.270  -35.792  53.276 1.00 . A A . 188 LEU HD12 1 1 
       10 43814 1 1 188 LEU HD13 H   1.821  -36.824  53.228 1.00 . A A . 188 LEU HD13 1 1 
       10 43815 1 1 188 LEU HD21 H   3.599  -39.721  54.310 1.00 . A A . 188 LEU HD21 1 1 
       10 43816 1 1 188 LEU HD22 H   2.050  -39.072  53.719 1.00 . A A . 188 LEU HD22 1 1 
       10 43817 1 1 188 LEU HD23 H   3.528  -38.871  52.747 1.00 . A A . 188 LEU HD23 1 1 
       10 43818 1 1 188 LEU HG   H   3.089  -37.692  55.503 1.00 . A A . 188 LEU HG   1 1 
       10 43819 1 1 188 LEU N    N   5.634  -38.713  56.306 1.00 . A A . 188 LEU N    1 1 
       10 43820 1 1 188 LEU O    O   7.771  -38.140  53.506 1.00 . A A . 188 LEU O    1 1 
       10 43821 1 1 189 ASN C    C  10.220  -38.899  55.462 1.00 . A A . 189 ASN C    1 1 
       10 43822 1 1 189 ASN CA   C   9.453  -37.588  55.650 1.00 . A A . 189 ASN CA   1 1 
       10 43823 1 1 189 ASN CB   C   9.961  -36.922  56.929 1.00 . A A . 189 ASN CB   1 1 
       10 43824 1 1 189 ASN CG   C  11.401  -36.435  56.760 1.00 . A A . 189 ASN CG   1 1 
       10 43825 1 1 189 ASN H    H   7.653  -37.862  56.663 1.00 . A A . 189 ASN H    1 1 
       10 43826 1 1 189 ASN HA   H   9.558  -36.917  54.797 1.00 . A A . 189 ASN HA   1 1 
       10 43827 1 1 189 ASN HB2  H   9.316  -36.081  57.188 1.00 . A A . 189 ASN HB2  1 1 
       10 43828 1 1 189 ASN HB3  H   9.907  -37.629  57.758 1.00 . A A . 189 ASN HB3  1 1 
       10 43829 1 1 189 ASN HD21 H  10.673  -34.659  56.112 1.00 . A A . 189 ASN HD21 1 1 
       10 43830 1 1 189 ASN HD22 H  12.402  -34.778  56.164 1.00 . A A . 189 ASN HD22 1 1 
       10 43831 1 1 189 ASN N    N   8.030  -37.873  55.737 1.00 . A A . 189 ASN N    1 1 
       10 43832 1 1 189 ASN ND2  N  11.500  -35.188  56.309 1.00 . A A . 189 ASN ND2  1 1 
       10 43833 1 1 189 ASN O    O  11.231  -38.935  54.763 1.00 . A A . 189 ASN O    1 1 
       10 43834 1 1 189 ASN OD1  O  12.359  -37.143  57.022 1.00 . A A . 189 ASN OD1  1 1 
       10 43835 1 1 190 THR C    C   9.831  -42.001  54.776 1.00 . A A . 190 THR C    1 1 
       10 43836 1 1 190 THR CA   C  10.336  -41.251  56.011 1.00 . A A . 190 THR CA   1 1 
       10 43837 1 1 190 THR CB   C  10.068  -41.991  57.323 1.00 . A A . 190 THR CB   1 1 
       10 43838 1 1 190 THR CG2  C   8.686  -42.647  57.354 1.00 . A A . 190 THR CG2  1 1 
       10 43839 1 1 190 THR H    H   8.887  -39.904  56.665 1.00 . A A . 190 THR H    1 1 
       10 43840 1 1 190 THR HA   H  11.408  -41.111  55.884 1.00 . A A . 190 THR HA   1 1 
       10 43841 1 1 190 THR HB   H  10.205  -41.330  58.178 1.00 . A A . 190 THR HB   1 1 
       10 43842 1 1 190 THR HG1  H  11.872  -42.804  57.619 1.00 . A A . 190 THR HG1  1 1 
       10 43843 1 1 190 THR HG21 H   8.494  -43.135  56.398 1.00 . A A . 190 THR HG21 1 1 
       10 43844 1 1 190 THR HG22 H   8.652  -43.387  58.153 1.00 . A A . 190 THR HG22 1 1 
       10 43845 1 1 190 THR HG23 H   7.927  -41.886  57.532 1.00 . A A . 190 THR HG23 1 1 
       10 43846 1 1 190 THR N    N   9.711  -39.942  56.099 1.00 . A A . 190 THR N    1 1 
       10 43847 1 1 190 THR O    O  10.403  -43.018  54.387 1.00 . A A . 190 THR O    1 1 
       10 43848 1 1 190 THR OG1  O  10.973  -43.092  57.291 1.00 . A A . 190 THR OG1  1 1 
       10 43849 1 1 191 VAL C    C   9.267  -42.292  51.960 1.00 . A A . 191 VAL C    1 1 
       10 43850 1 1 191 VAL CA   C   8.178  -42.076  53.013 1.00 . A A . 191 VAL CA   1 1 
       10 43851 1 1 191 VAL CB   C   7.018  -41.216  52.505 1.00 . A A . 191 VAL CB   1 1 
       10 43852 1 1 191 VAL CG1  C   7.510  -40.162  51.512 1.00 . A A . 191 VAL CG1  1 1 
       10 43853 1 1 191 VAL CG2  C   5.922  -42.085  51.884 1.00 . A A . 191 VAL CG2  1 1 
       10 43854 1 1 191 VAL H    H   8.306  -40.643  54.518 1.00 . A A . 191 VAL H    1 1 
       10 43855 1 1 191 VAL HA   H   7.775  -43.046  53.305 1.00 . A A . 191 VAL HA   1 1 
       10 43856 1 1 191 VAL HB   H   6.587  -40.695  53.361 1.00 . A A . 191 VAL HB   1 1 
       10 43857 1 1 191 VAL HG11 H   8.581  -40.006  51.648 1.00 . A A . 191 VAL HG11 1 1 
       10 43858 1 1 191 VAL HG12 H   7.320  -40.503  50.495 1.00 . A A . 191 VAL HG12 1 1 
       10 43859 1 1 191 VAL HG13 H   6.982  -39.224  51.686 1.00 . A A . 191 VAL HG13 1 1 
       10 43860 1 1 191 VAL HG21 H   5.019  -42.020  52.491 1.00 . A A . 191 VAL HG21 1 1 
       10 43861 1 1 191 VAL HG22 H   5.708  -41.733  50.875 1.00 . A A . 191 VAL HG22 1 1 
       10 43862 1 1 191 VAL HG23 H   6.259  -43.121  51.844 1.00 . A A . 191 VAL HG23 1 1 
       10 43863 1 1 191 VAL N    N   8.765  -41.470  54.195 1.00 . A A . 191 VAL N    1 1 
       10 43864 1 1 191 VAL O    O  10.439  -42.011  52.208 1.00 . A A . 191 VAL O    1 1 
       10 43865 1 1 192 GLY C    C   9.120  -43.925  48.646 1.00 . A A . 192 GLY C    1 1 
       10 43866 1 1 192 GLY CA   C   9.766  -43.045  49.717 1.00 . A A . 192 GLY CA   1 1 
       10 43867 1 1 192 GLY H    H   7.888  -43.013  50.614 1.00 . A A . 192 GLY H    1 1 
       10 43868 1 1 192 GLY HA2  H  10.084  -42.100  49.274 1.00 . A A . 192 GLY HA2  1 1 
       10 43869 1 1 192 GLY HA3  H  10.662  -43.532  50.101 1.00 . A A . 192 GLY HA3  1 1 
       10 43870 1 1 192 GLY N    N   8.842  -42.788  50.808 1.00 . A A . 192 GLY N    1 1 
       10 43871 1 1 192 GLY O    O   9.076  -45.147  48.783 1.00 . A A . 192 GLY O    1 1 
       10 43872 1 1 193 GLY C    C   8.220  -43.255  45.178 1.00 . A A . 193 GLY C    1 1 
       10 43873 1 1 193 GLY CA   C   7.991  -43.977  46.507 1.00 . A A . 193 GLY CA   1 1 
       10 43874 1 1 193 GLY H    H   8.673  -42.276  47.497 1.00 . A A . 193 GLY H    1 1 
       10 43875 1 1 193 GLY HA2  H   8.383  -44.992  46.446 1.00 . A A . 193 GLY HA2  1 1 
       10 43876 1 1 193 GLY HA3  H   6.921  -44.059  46.701 1.00 . A A . 193 GLY HA3  1 1 
       10 43877 1 1 193 GLY N    N   8.633  -43.269  47.601 1.00 . A A . 193 GLY N    1 1 
       10 43878 1 1 193 GLY O    O   8.610  -43.876  44.189 1.00 . A A . 193 GLY O    1 1 
       10 43879 1 1 194 HIS C    C   8.051  -39.660  44.377 1.00 . A A . 194 HIS C    1 1 
       10 43880 1 1 194 HIS CA   C   8.144  -41.142  44.004 1.00 . A A . 194 HIS CA   1 1 
       10 43881 1 1 194 HIS CB   C   7.141  -41.543  42.921 1.00 . A A . 194 HIS CB   1 1 
       10 43882 1 1 194 HIS CD2  C   8.696  -41.996  40.868 1.00 . A A . 194 HIS CD2  1 1 
       10 43883 1 1 194 HIS CE1  C   8.086  -44.058  40.464 1.00 . A A . 194 HIS CE1  1 1 
       10 43884 1 1 194 HIS CG   C   7.748  -42.337  41.787 1.00 . A A . 194 HIS CG   1 1 
       10 43885 1 1 194 HIS H    H   7.652  -41.458  46.004 1.00 . A A . 194 HIS H    1 1 
       10 43886 1 1 194 HIS HA   H   9.144  -41.351  43.626 1.00 . A A . 194 HIS HA   1 1 
       10 43887 1 1 194 HIS HB2  H   6.345  -42.132  43.377 1.00 . A A . 194 HIS HB2  1 1 
       10 43888 1 1 194 HIS HB3  H   6.680  -40.644  42.514 1.00 . A A . 194 HIS HB3  1 1 
       10 43889 1 1 194 HIS HD1  H   6.703  -44.179  42.006 1.00 . A A . 194 HIS HD1  1 1 
       10 43890 1 1 194 HIS HD2  H   9.199  -41.031  40.801 1.00 . A A . 194 HIS HD2  1 1 
       10 43891 1 1 194 HIS HE1  H   8.026  -45.044  40.002 1.00 . A A . 194 HIS HE1  1 1 
       10 43892 1 1 194 HIS HE2  H   9.502  -43.046  39.272 1.00 . A A . 194 HIS HE2  1 1 
       10 43893 1 1 194 HIS N    N   7.969  -41.954  45.196 1.00 . A A . 194 HIS N    1 1 
       10 43894 1 1 194 HIS ND1  N   7.383  -43.642  41.507 1.00 . A A . 194 HIS ND1  1 1 
       10 43895 1 1 194 HIS NE2  N   8.899  -43.036  40.070 1.00 . A A . 194 HIS NE2  1 1 
       10 43896 1 1 194 HIS O    O   7.030  -39.208  44.890 1.00 . A A . 194 HIS O    1 1 
       10 43897 1 1 195 GLN C    C   8.049  -36.790  43.691 1.00 . A A . 195 GLN C    1 1 
       10 43898 1 1 195 GLN CA   C   9.189  -37.525  44.401 1.00 . A A . 195 GLN CA   1 1 
       10 43899 1 1 195 GLN CB   C  10.546  -36.936  44.015 1.00 . A A . 195 GLN CB   1 1 
       10 43900 1 1 195 GLN CD   C  12.400  -35.399  44.766 1.00 . A A . 195 GLN CD   1 1 
       10 43901 1 1 195 GLN CG   C  10.932  -35.788  44.952 1.00 . A A . 195 GLN CG   1 1 
       10 43902 1 1 195 GLN H    H   9.960  -39.322  43.683 1.00 . A A . 195 GLN H    1 1 
       10 43903 1 1 195 GLN HA   H   9.060  -37.451  45.481 1.00 . A A . 195 GLN HA   1 1 
       10 43904 1 1 195 GLN HB2  H  11.309  -37.714  44.053 1.00 . A A . 195 GLN HB2  1 1 
       10 43905 1 1 195 GLN HB3  H  10.511  -36.574  42.987 1.00 . A A . 195 GLN HB3  1 1 
       10 43906 1 1 195 GLN HE21 H  12.753  -36.012  46.664 1.00 . A A . 195 GLN HE21 1 1 
       10 43907 1 1 195 GLN HE22 H  14.133  -35.401  45.813 1.00 . A A . 195 GLN HE22 1 1 
       10 43908 1 1 195 GLN HG2  H  10.296  -34.926  44.757 1.00 . A A . 195 GLN HG2  1 1 
       10 43909 1 1 195 GLN HG3  H  10.759  -36.086  45.986 1.00 . A A . 195 GLN HG3  1 1 
       10 43910 1 1 195 GLN N    N   9.134  -38.946  44.102 1.00 . A A . 195 GLN N    1 1 
       10 43911 1 1 195 GLN NE2  N  13.158  -35.623  45.836 1.00 . A A . 195 GLN NE2  1 1 
       10 43912 1 1 195 GLN O    O   7.443  -35.883  44.260 1.00 . A A . 195 GLN O    1 1 
       10 43913 1 1 195 GLN OE1  O  12.817  -34.929  43.720 1.00 . A A . 195 GLN OE1  1 1 
       10 43914 1 1 196 ALA C    C   5.413  -36.706  42.423 1.00 . A A . 196 ALA C    1 1 
       10 43915 1 1 196 ALA CA   C   6.739  -36.599  41.668 1.00 . A A . 196 ALA CA   1 1 
       10 43916 1 1 196 ALA CB   C   6.681  -37.270  40.294 1.00 . A A . 196 ALA CB   1 1 
       10 43917 1 1 196 ALA H    H   8.291  -37.945  42.005 1.00 . A A . 196 ALA H    1 1 
       10 43918 1 1 196 ALA HA   H   6.988  -35.547  41.535 1.00 . A A . 196 ALA HA   1 1 
       10 43919 1 1 196 ALA HB1  H   6.110  -38.195  40.363 1.00 . A A . 196 ALA HB1  1 1 
       10 43920 1 1 196 ALA HB2  H   6.201  -36.598  39.581 1.00 . A A . 196 ALA HB2  1 1 
       10 43921 1 1 196 ALA HB3  H   7.694  -37.493  39.955 1.00 . A A . 196 ALA HB3  1 1 
       10 43922 1 1 196 ALA N    N   7.794  -37.207  42.460 1.00 . A A . 196 ALA N    1 1 
       10 43923 1 1 196 ALA O    O   4.695  -35.718  42.566 1.00 . A A . 196 ALA O    1 1 
       10 43924 1 1 197 ALA C    C   3.869  -37.270  44.868 1.00 . A A . 197 ALA C    1 1 
       10 43925 1 1 197 ALA CA   C   3.902  -38.162  43.625 1.00 . A A . 197 ALA CA   1 1 
       10 43926 1 1 197 ALA CB   C   3.806  -39.649  43.973 1.00 . A A . 197 ALA CB   1 1 
       10 43927 1 1 197 ALA H    H   5.718  -38.712  42.767 1.00 . A A . 197 ALA H    1 1 
       10 43928 1 1 197 ALA HA   H   3.066  -37.899  42.977 1.00 . A A . 197 ALA HA   1 1 
       10 43929 1 1 197 ALA HB1  H   3.386  -39.763  44.972 1.00 . A A . 197 ALA HB1  1 1 
       10 43930 1 1 197 ALA HB2  H   3.164  -40.151  43.249 1.00 . A A . 197 ALA HB2  1 1 
       10 43931 1 1 197 ALA HB3  H   4.802  -40.093  43.944 1.00 . A A . 197 ALA HB3  1 1 
       10 43932 1 1 197 ALA N    N   5.128  -37.913  42.888 1.00 . A A . 197 ALA N    1 1 
       10 43933 1 1 197 ALA O    O   2.874  -36.595  45.126 1.00 . A A . 197 ALA O    1 1 
       10 43934 1 1 198 MET C    C   4.878  -35.014  46.511 1.00 . A A . 198 MET C    1 1 
       10 43935 1 1 198 MET CA   C   5.081  -36.499  46.815 1.00 . A A . 198 MET CA   1 1 
       10 43936 1 1 198 MET CB   C   6.460  -36.710  47.441 1.00 . A A . 198 MET CB   1 1 
       10 43937 1 1 198 MET CE   C   4.772  -38.285  50.784 1.00 . A A . 198 MET CE   1 1 
       10 43938 1 1 198 MET CG   C   6.372  -37.618  48.669 1.00 . A A . 198 MET CG   1 1 
       10 43939 1 1 198 MET H    H   5.775  -37.850  45.388 1.00 . A A . 198 MET H    1 1 
       10 43940 1 1 198 MET HA   H   4.287  -36.854  47.473 1.00 . A A . 198 MET HA   1 1 
       10 43941 1 1 198 MET HB2  H   7.134  -37.150  46.706 1.00 . A A . 198 MET HB2  1 1 
       10 43942 1 1 198 MET HB3  H   6.884  -35.747  47.726 1.00 . A A . 198 MET HB3  1 1 
       10 43943 1 1 198 MET HE1  H   5.194  -38.322  51.790 1.00 . A A . 198 MET HE1  1 1 
       10 43944 1 1 198 MET HE2  H   3.685  -38.238  50.848 1.00 . A A . 198 MET HE2  1 1 
       10 43945 1 1 198 MET HE3  H   5.066  -39.181  50.236 1.00 . A A . 198 MET HE3  1 1 
       10 43946 1 1 198 MET HG2  H   5.934  -38.577  48.392 1.00 . A A . 198 MET HG2  1 1 
       10 43947 1 1 198 MET HG3  H   7.372  -37.823  49.053 1.00 . A A . 198 MET HG3  1 1 
       10 43948 1 1 198 MET N    N   4.970  -37.297  45.606 1.00 . A A . 198 MET N    1 1 
       10 43949 1 1 198 MET O    O   4.338  -34.276  47.335 1.00 . A A . 198 MET O    1 1 
       10 43950 1 1 198 MET SD   S   5.382  -36.839  49.934 1.00 . A A . 198 MET SD   1 1 
       10 43951 1 1 199 GLN C    C   3.725  -32.865  44.720 1.00 . A A . 199 GLN C    1 1 
       10 43952 1 1 199 GLN CA   C   5.198  -33.233  44.906 1.00 . A A . 199 GLN CA   1 1 
       10 43953 1 1 199 GLN CB   C   5.993  -32.976  43.624 1.00 . A A . 199 GLN CB   1 1 
       10 43954 1 1 199 GLN CD   C   6.448  -31.242  41.850 1.00 . A A . 199 GLN CD   1 1 
       10 43955 1 1 199 GLN CG   C   6.061  -31.480  43.312 1.00 . A A . 199 GLN CG   1 1 
       10 43956 1 1 199 GLN H    H   5.761  -35.223  44.665 1.00 . A A . 199 GLN H    1 1 
       10 43957 1 1 199 GLN HA   H   5.626  -32.644  45.716 1.00 . A A . 199 GLN HA   1 1 
       10 43958 1 1 199 GLN HB2  H   7.001  -33.376  43.731 1.00 . A A . 199 GLN HB2  1 1 
       10 43959 1 1 199 GLN HB3  H   5.527  -33.504  42.791 1.00 . A A . 199 GLN HB3  1 1 
       10 43960 1 1 199 GLN HE21 H   6.840  -29.311  42.318 1.00 . A A . 199 GLN HE21 1 1 
       10 43961 1 1 199 GLN HE22 H   7.100  -29.739  40.660 1.00 . A A . 199 GLN HE22 1 1 
       10 43962 1 1 199 GLN HG2  H   5.096  -31.017  43.516 1.00 . A A . 199 GLN HG2  1 1 
       10 43963 1 1 199 GLN HG3  H   6.790  -31.001  43.967 1.00 . A A . 199 GLN HG3  1 1 
       10 43964 1 1 199 GLN N    N   5.323  -34.617  45.328 1.00 . A A . 199 GLN N    1 1 
       10 43965 1 1 199 GLN NE2  N   6.828  -29.994  41.588 1.00 . A A . 199 GLN NE2  1 1 
       10 43966 1 1 199 GLN O    O   3.248  -31.884  45.289 1.00 . A A . 199 GLN O    1 1 
       10 43967 1 1 199 GLN OE1  O   6.407  -32.132  41.018 1.00 . A A . 199 GLN OE1  1 1 
       10 43968 1 1 200 MET C    C   0.817  -33.474  44.948 1.00 . A A . 200 MET C    1 1 
       10 43969 1 1 200 MET CA   C   1.633  -33.446  43.654 1.00 . A A . 200 MET CA   1 1 
       10 43970 1 1 200 MET CB   C   1.113  -34.524  42.700 1.00 . A A . 200 MET CB   1 1 
       10 43971 1 1 200 MET CE   C  -0.974  -36.724  42.072 1.00 . A A . 200 MET CE   1 1 
       10 43972 1 1 200 MET CG   C  -0.209  -34.098  42.060 1.00 . A A . 200 MET CG   1 1 
       10 43973 1 1 200 MET H    H   3.436  -34.469  43.462 1.00 . A A . 200 MET H    1 1 
       10 43974 1 1 200 MET HA   H   1.576  -32.455  43.202 1.00 . A A . 200 MET HA   1 1 
       10 43975 1 1 200 MET HB2  H   1.854  -34.713  41.922 1.00 . A A . 200 MET HB2  1 1 
       10 43976 1 1 200 MET HB3  H   0.975  -35.459  43.243 1.00 . A A . 200 MET HB3  1 1 
       10 43977 1 1 200 MET HE1  H  -0.222  -37.117  42.755 1.00 . A A . 200 MET HE1  1 1 
       10 43978 1 1 200 MET HE2  H  -1.818  -37.412  42.023 1.00 . A A . 200 MET HE2  1 1 
       10 43979 1 1 200 MET HE3  H  -0.540  -36.613  41.078 1.00 . A A . 200 MET HE3  1 1 
       10 43980 1 1 200 MET HG2  H  -0.418  -33.054  42.296 1.00 . A A . 200 MET HG2  1 1 
       10 43981 1 1 200 MET HG3  H  -0.139  -34.172  40.975 1.00 . A A . 200 MET HG3  1 1 
       10 43982 1 1 200 MET N    N   3.042  -33.673  43.921 1.00 . A A . 200 MET N    1 1 
       10 43983 1 1 200 MET O    O  -0.021  -32.602  45.177 1.00 . A A . 200 MET O    1 1 
       10 43984 1 1 200 MET SD   S  -1.537  -35.133  42.655 1.00 . A A . 200 MET SD   1 1 
       10 43985 1 1 201 LEU C    C   0.595  -33.375  47.870 1.00 . A A . 201 LEU C    1 1 
       10 43986 1 1 201 LEU CA   C   0.393  -34.636  47.026 1.00 . A A . 201 LEU CA   1 1 
       10 43987 1 1 201 LEU CB   C   0.832  -35.923  47.728 1.00 . A A . 201 LEU CB   1 1 
       10 43988 1 1 201 LEU CD1  C  -0.766  -36.504  49.591 1.00 . A A . 201 LEU CD1  1 1 
       10 43989 1 1 201 LEU CD2  C   1.736  -36.762  49.928 1.00 . A A . 201 LEU CD2  1 1 
       10 43990 1 1 201 LEU CG   C   0.623  -35.965  49.243 1.00 . A A . 201 LEU CG   1 1 
       10 43991 1 1 201 LEU H    H   1.774  -35.187  45.568 1.00 . A A . 201 LEU H    1 1 
       10 43992 1 1 201 LEU HA   H  -0.669  -34.736  46.803 1.00 . A A . 201 LEU HA   1 1 
       10 43993 1 1 201 LEU HB2  H   0.291  -36.758  47.283 1.00 . A A . 201 LEU HB2  1 1 
       10 43994 1 1 201 LEU HB3  H   1.890  -36.082  47.523 1.00 . A A . 201 LEU HB3  1 1 
       10 43995 1 1 201 LEU HD11 H  -1.491  -35.692  49.550 1.00 . A A . 201 LEU HD11 1 1 
       10 43996 1 1 201 LEU HD12 H  -1.044  -37.278  48.875 1.00 . A A . 201 LEU HD12 1 1 
       10 43997 1 1 201 LEU HD13 H  -0.750  -36.927  50.596 1.00 . A A . 201 LEU HD13 1 1 
       10 43998 1 1 201 LEU HD21 H   2.523  -36.081  50.253 1.00 . A A . 201 LEU HD21 1 1 
       10 43999 1 1 201 LEU HD22 H   1.328  -37.286  50.793 1.00 . A A . 201 LEU HD22 1 1 
       10 44000 1 1 201 LEU HD23 H   2.149  -37.485  49.226 1.00 . A A . 201 LEU HD23 1 1 
       10 44001 1 1 201 LEU HG   H   0.677  -34.945  49.624 1.00 . A A . 201 LEU HG   1 1 
       10 44002 1 1 201 LEU N    N   1.091  -34.483  45.761 1.00 . A A . 201 LEU N    1 1 
       10 44003 1 1 201 LEU O    O  -0.329  -32.920  48.542 1.00 . A A . 201 LEU O    1 1 
       10 44004 1 1 202 LYS C    C   1.310  -30.477  48.036 1.00 . A A . 202 LYS C    1 1 
       10 44005 1 1 202 LYS CA   C   2.142  -31.649  48.558 1.00 . A A . 202 LYS CA   1 1 
       10 44006 1 1 202 LYS CB   C   3.651  -31.397  48.520 1.00 . A A . 202 LYS CB   1 1 
       10 44007 1 1 202 LYS CD   C   5.597  -31.439  50.123 1.00 . A A . 202 LYS CD   1 1 
       10 44008 1 1 202 LYS CE   C   5.363  -30.906  51.538 1.00 . A A . 202 LYS CE   1 1 
       10 44009 1 1 202 LYS CG   C   4.369  -32.194  49.611 1.00 . A A . 202 LYS CG   1 1 
       10 44010 1 1 202 LYS H    H   2.554  -33.225  47.259 1.00 . A A . 202 LYS H    1 1 
       10 44011 1 1 202 LYS HA   H   1.873  -31.830  49.599 1.00 . A A . 202 LYS HA   1 1 
       10 44012 1 1 202 LYS HB2  H   4.045  -31.675  47.542 1.00 . A A . 202 LYS HB2  1 1 
       10 44013 1 1 202 LYS HB3  H   3.849  -30.333  48.652 1.00 . A A . 202 LYS HB3  1 1 
       10 44014 1 1 202 LYS HD2  H   6.464  -32.100  50.118 1.00 . A A . 202 LYS HD2  1 1 
       10 44015 1 1 202 LYS HD3  H   5.826  -30.611  49.451 1.00 . A A . 202 LYS HD3  1 1 
       10 44016 1 1 202 LYS HE2  H   5.145  -29.839  51.500 1.00 . A A . 202 LYS HE2  1 1 
       10 44017 1 1 202 LYS HE3  H   4.492  -31.394  51.976 1.00 . A A . 202 LYS HE3  1 1 
       10 44018 1 1 202 LYS HG2  H   3.684  -32.384  50.437 1.00 . A A . 202 LYS HG2  1 1 
       10 44019 1 1 202 LYS HG3  H   4.672  -33.164  49.218 1.00 . A A . 202 LYS HG3  1 1 
       10 44020 1 1 202 LYS HZ1  H   7.362  -30.768  51.937 1.00 . A A . 202 LYS HZ1  1 1 
       10 44021 1 1 202 LYS HZ2  H   6.425  -30.702  53.272 1.00 . A A . 202 LYS HZ2  1 1 
       10 44022 1 1 202 LYS HZ3  H   6.674  -32.129  52.519 1.00 . A A . 202 LYS HZ3  1 1 
       10 44023 1 1 202 LYS N    N   1.808  -32.849  47.808 1.00 . A A . 202 LYS N    1 1 
       10 44024 1 1 202 LYS NZ   N   6.552  -31.146  52.385 1.00 . A A . 202 LYS NZ   1 1 
       10 44025 1 1 202 LYS O    O   0.812  -29.668  48.819 1.00 . A A . 202 LYS O    1 1 
       10 44026 1 1 203 GLU C    C  -1.067  -29.500  46.430 1.00 . A A . 203 GLU C    1 1 
       10 44027 1 1 203 GLU CA   C   0.418  -29.363  46.084 1.00 . A A . 203 GLU CA   1 1 
       10 44028 1 1 203 GLU CB   C   0.629  -29.367  44.568 1.00 . A A . 203 GLU CB   1 1 
       10 44029 1 1 203 GLU CD   C   1.006  -27.947  42.520 1.00 . A A . 203 GLU CD   1 1 
       10 44030 1 1 203 GLU CG   C   0.769  -27.942  44.031 1.00 . A A . 203 GLU CG   1 1 
       10 44031 1 1 203 GLU H    H   1.590  -31.086  46.090 1.00 . A A . 203 GLU H    1 1 
       10 44032 1 1 203 GLU HA   H   0.811  -28.435  46.497 1.00 . A A . 203 GLU HA   1 1 
       10 44033 1 1 203 GLU HB2  H   1.523  -29.941  44.324 1.00 . A A . 203 GLU HB2  1 1 
       10 44034 1 1 203 GLU HB3  H  -0.210  -29.864  44.081 1.00 . A A . 203 GLU HB3  1 1 
       10 44035 1 1 203 GLU HG2  H  -0.134  -27.374  44.259 1.00 . A A . 203 GLU HG2  1 1 
       10 44036 1 1 203 GLU HG3  H   1.597  -27.439  44.532 1.00 . A A . 203 GLU HG3  1 1 
       10 44037 1 1 203 GLU N    N   1.182  -30.423  46.719 1.00 . A A . 203 GLU N    1 1 
       10 44038 1 1 203 GLU O    O  -1.755  -28.500  46.630 1.00 . A A . 203 GLU O    1 1 
       10 44039 1 1 203 GLU OE1  O   0.018  -28.178  41.790 1.00 . A A . 203 GLU OE1  1 1 
       10 44040 1 1 203 GLU OE2  O   2.172  -27.718  42.128 1.00 . A A . 203 GLU OE2  1 1 
       10 44041 1 1 204 THR C    C  -3.193  -30.698  48.275 1.00 . A A . 204 THR C    1 1 
       10 44042 1 1 204 THR CA   C  -2.906  -31.024  46.808 1.00 . A A . 204 THR CA   1 1 
       10 44043 1 1 204 THR CB   C  -3.191  -32.482  46.444 1.00 . A A . 204 THR CB   1 1 
       10 44044 1 1 204 THR CG2  C  -4.200  -33.137  47.389 1.00 . A A . 204 THR CG2  1 1 
       10 44045 1 1 204 THR H    H  -0.950  -31.552  46.325 1.00 . A A . 204 THR H    1 1 
       10 44046 1 1 204 THR HA   H  -3.535  -30.369  46.206 1.00 . A A . 204 THR HA   1 1 
       10 44047 1 1 204 THR HB   H  -2.267  -33.060  46.399 1.00 . A A . 204 THR HB   1 1 
       10 44048 1 1 204 THR HG1  H  -3.633  -33.174  44.618 1.00 . A A . 204 THR HG1  1 1 
       10 44049 1 1 204 THR HG21 H  -4.277  -34.199  47.159 1.00 . A A . 204 THR HG21 1 1 
       10 44050 1 1 204 THR HG22 H  -3.867  -33.010  48.419 1.00 . A A . 204 THR HG22 1 1 
       10 44051 1 1 204 THR HG23 H  -5.175  -32.665  47.263 1.00 . A A . 204 THR HG23 1 1 
       10 44052 1 1 204 THR N    N  -1.516  -30.745  46.490 1.00 . A A . 204 THR N    1 1 
       10 44053 1 1 204 THR O    O  -4.232  -30.122  48.595 1.00 . A A . 204 THR O    1 1 
       10 44054 1 1 204 THR OG1  O  -3.882  -32.400  45.200 1.00 . A A . 204 THR OG1  1 1 
       10 44055 1 1 205 ILE C    C  -2.346  -29.329  50.815 1.00 . A A . 205 ILE C    1 1 
       10 44056 1 1 205 ILE CA   C  -2.393  -30.837  50.553 1.00 . A A . 205 ILE CA   1 1 
       10 44057 1 1 205 ILE CB   C  -1.344  -31.629  51.338 1.00 . A A . 205 ILE CB   1 1 
       10 44058 1 1 205 ILE CD1  C  -0.630  -33.917  52.120 1.00 . A A . 205 ILE CD1  1 1 
       10 44059 1 1 205 ILE CG1  C  -1.633  -33.130  51.274 1.00 . A A . 205 ILE CG1  1 1 
       10 44060 1 1 205 ILE CG2  C  -1.242  -31.126  52.779 1.00 . A A . 205 ILE CG2  1 1 
       10 44061 1 1 205 ILE H    H  -1.411  -31.548  48.859 1.00 . A A . 205 ILE H    1 1 
       10 44062 1 1 205 ILE HA   H  -3.372  -31.209  50.855 1.00 . A A . 205 ILE HA   1 1 
       10 44063 1 1 205 ILE HB   H  -0.374  -31.468  50.870 1.00 . A A . 205 ILE HB   1 1 
       10 44064 1 1 205 ILE HD11 H  -0.348  -34.830  51.594 1.00 . A A . 205 ILE HD11 1 1 
       10 44065 1 1 205 ILE HD12 H   0.258  -33.309  52.291 1.00 . A A . 205 ILE HD12 1 1 
       10 44066 1 1 205 ILE HD13 H  -1.085  -34.175  53.076 1.00 . A A . 205 ILE HD13 1 1 
       10 44067 1 1 205 ILE HG12 H  -2.645  -33.326  51.629 1.00 . A A . 205 ILE HG12 1 1 
       10 44068 1 1 205 ILE HG13 H  -1.587  -33.470  50.239 1.00 . A A . 205 ILE HG13 1 1 
       10 44069 1 1 205 ILE HG21 H  -0.252  -30.701  52.945 1.00 . A A . 205 ILE HG21 1 1 
       10 44070 1 1 205 ILE HG22 H  -1.999  -30.362  52.952 1.00 . A A . 205 ILE HG22 1 1 
       10 44071 1 1 205 ILE HG23 H  -1.401  -31.957  53.466 1.00 . A A . 205 ILE HG23 1 1 
       10 44072 1 1 205 ILE N    N  -2.253  -31.081  49.128 1.00 . A A . 205 ILE N    1 1 
       10 44073 1 1 205 ILE O    O  -3.261  -28.771  51.418 1.00 . A A . 205 ILE O    1 1 
       10 44074 1 1 206 ASN C    C  -2.269  -26.543  49.885 1.00 . A A . 206 ASN C    1 1 
       10 44075 1 1 206 ASN CA   C  -1.091  -27.282  50.524 1.00 . A A . 206 ASN CA   1 1 
       10 44076 1 1 206 ASN CB   C   0.194  -26.800  49.847 1.00 . A A . 206 ASN CB   1 1 
       10 44077 1 1 206 ASN CG   C   0.504  -25.351  50.230 1.00 . A A . 206 ASN CG   1 1 
       10 44078 1 1 206 ASN H    H  -0.529  -29.174  49.859 1.00 . A A . 206 ASN H    1 1 
       10 44079 1 1 206 ASN HA   H  -1.039  -27.130  51.602 1.00 . A A . 206 ASN HA   1 1 
       10 44080 1 1 206 ASN HB2  H   1.024  -27.442  50.136 1.00 . A A . 206 ASN HB2  1 1 
       10 44081 1 1 206 ASN HB3  H   0.089  -26.879  48.765 1.00 . A A . 206 ASN HB3  1 1 
       10 44082 1 1 206 ASN HD21 H   1.617  -26.048  51.771 1.00 . A A . 206 ASN HD21 1 1 
       10 44083 1 1 206 ASN HD22 H   1.549  -24.323  51.627 1.00 . A A . 206 ASN HD22 1 1 
       10 44084 1 1 206 ASN N    N  -1.269  -28.713  50.348 1.00 . A A . 206 ASN N    1 1 
       10 44085 1 1 206 ASN ND2  N   1.288  -25.231  51.298 1.00 . A A . 206 ASN ND2  1 1 
       10 44086 1 1 206 ASN O    O  -2.797  -25.593  50.461 1.00 . A A . 206 ASN O    1 1 
       10 44087 1 1 206 ASN OD1  O   0.062  -24.406  49.599 1.00 . A A . 206 ASN OD1  1 1 
       10 44088 1 1 207 GLU C    C  -5.063  -26.622  48.735 1.00 . A A . 207 GLU C    1 1 
       10 44089 1 1 207 GLU CA   C  -3.751  -26.403  47.979 1.00 . A A . 207 GLU CA   1 1 
       10 44090 1 1 207 GLU CB   C  -3.841  -26.955  46.554 1.00 . A A . 207 GLU CB   1 1 
       10 44091 1 1 207 GLU CD   C  -5.078  -26.845  44.360 1.00 . A A . 207 GLU CD   1 1 
       10 44092 1 1 207 GLU CG   C  -5.032  -26.353  45.807 1.00 . A A . 207 GLU CG   1 1 
       10 44093 1 1 207 GLU H    H  -2.211  -27.781  48.241 1.00 . A A . 207 GLU H    1 1 
       10 44094 1 1 207 GLU HA   H  -3.523  -25.339  47.936 1.00 . A A . 207 GLU HA   1 1 
       10 44095 1 1 207 GLU HB2  H  -2.919  -26.732  46.016 1.00 . A A . 207 GLU HB2  1 1 
       10 44096 1 1 207 GLU HB3  H  -3.937  -28.040  46.585 1.00 . A A . 207 GLU HB3  1 1 
       10 44097 1 1 207 GLU HG2  H  -5.958  -26.621  46.316 1.00 . A A . 207 GLU HG2  1 1 
       10 44098 1 1 207 GLU HG3  H  -4.965  -25.265  45.823 1.00 . A A . 207 GLU HG3  1 1 
       10 44099 1 1 207 GLU N    N  -2.646  -27.008  48.702 1.00 . A A . 207 GLU N    1 1 
       10 44100 1 1 207 GLU O    O  -5.981  -25.808  48.641 1.00 . A A . 207 GLU O    1 1 
       10 44101 1 1 207 GLU OE1  O  -4.047  -26.682  43.671 1.00 . A A . 207 GLU OE1  1 1 
       10 44102 1 1 207 GLU OE2  O  -6.142  -27.374  43.973 1.00 . A A . 207 GLU OE2  1 1 
       10 44103 1 1 208 GLU C    C  -6.552  -26.999  51.308 1.00 . A A . 208 GLU C    1 1 
       10 44104 1 1 208 GLU CA   C  -6.296  -28.062  50.238 1.00 . A A . 208 GLU CA   1 1 
       10 44105 1 1 208 GLU CB   C  -6.166  -29.451  50.865 1.00 . A A . 208 GLU CB   1 1 
       10 44106 1 1 208 GLU CD   C  -7.543  -30.370  48.962 1.00 . A A . 208 GLU CD   1 1 
       10 44107 1 1 208 GLU CG   C  -7.350  -30.340  50.479 1.00 . A A . 208 GLU CG   1 1 
       10 44108 1 1 208 GLU H    H  -4.361  -28.384  49.536 1.00 . A A . 208 GLU H    1 1 
       10 44109 1 1 208 GLU HA   H  -7.116  -28.070  49.519 1.00 . A A . 208 GLU HA   1 1 
       10 44110 1 1 208 GLU HB2  H  -5.236  -29.916  50.538 1.00 . A A . 208 GLU HB2  1 1 
       10 44111 1 1 208 GLU HB3  H  -6.112  -29.361  51.950 1.00 . A A . 208 GLU HB3  1 1 
       10 44112 1 1 208 GLU HG2  H  -7.185  -31.352  50.847 1.00 . A A . 208 GLU HG2  1 1 
       10 44113 1 1 208 GLU HG3  H  -8.257  -29.971  50.957 1.00 . A A . 208 GLU HG3  1 1 
       10 44114 1 1 208 GLU N    N  -5.111  -27.726  49.466 1.00 . A A . 208 GLU N    1 1 
       10 44115 1 1 208 GLU O    O  -7.702  -26.689  51.617 1.00 . A A . 208 GLU O    1 1 
       10 44116 1 1 208 GLU OE1  O  -6.547  -30.670  48.269 1.00 . A A . 208 GLU OE1  1 1 
       10 44117 1 1 208 GLU OE2  O  -8.682  -30.091  48.529 1.00 . A A . 208 GLU OE2  1 1 
       10 44118 1 1 209 ALA C    C  -6.009  -24.132  52.237 1.00 . A A . 209 ALA C    1 1 
       10 44119 1 1 209 ALA CA   C  -5.554  -25.447  52.871 1.00 . A A . 209 ALA CA   1 1 
       10 44120 1 1 209 ALA CB   C  -4.206  -25.317  53.583 1.00 . A A . 209 ALA CB   1 1 
       10 44121 1 1 209 ALA H    H  -4.530  -26.727  51.585 1.00 . A A . 209 ALA H    1 1 
       10 44122 1 1 209 ALA HA   H  -6.302  -25.771  53.594 1.00 . A A . 209 ALA HA   1 1 
       10 44123 1 1 209 ALA HB1  H  -3.409  -25.645  52.916 1.00 . A A . 209 ALA HB1  1 1 
       10 44124 1 1 209 ALA HB2  H  -4.042  -24.275  53.861 1.00 . A A . 209 ALA HB2  1 1 
       10 44125 1 1 209 ALA HB3  H  -4.206  -25.936  54.479 1.00 . A A . 209 ALA HB3  1 1 
       10 44126 1 1 209 ALA N    N  -5.462  -26.469  51.842 1.00 . A A . 209 ALA N    1 1 
       10 44127 1 1 209 ALA O    O  -6.945  -23.497  52.720 1.00 . A A . 209 ALA O    1 1 
       10 44128 1 1 210 ALA C    C  -7.121  -22.553  50.054 1.00 . A A . 210 ALA C    1 1 
       10 44129 1 1 210 ALA CA   C  -5.646  -22.531  50.460 1.00 . A A . 210 ALA CA   1 1 
       10 44130 1 1 210 ALA CB   C  -4.713  -22.372  49.259 1.00 . A A . 210 ALA CB   1 1 
       10 44131 1 1 210 ALA H    H  -4.564  -24.283  50.779 1.00 . A A . 210 ALA H    1 1 
       10 44132 1 1 210 ALA HA   H  -5.479  -21.701  51.147 1.00 . A A . 210 ALA HA   1 1 
       10 44133 1 1 210 ALA HB1  H  -5.033  -23.039  48.459 1.00 . A A . 210 ALA HB1  1 1 
       10 44134 1 1 210 ALA HB2  H  -4.746  -21.340  48.907 1.00 . A A . 210 ALA HB2  1 1 
       10 44135 1 1 210 ALA HB3  H  -3.694  -22.622  49.554 1.00 . A A . 210 ALA HB3  1 1 
       10 44136 1 1 210 ALA N    N  -5.324  -23.760  51.165 1.00 . A A . 210 ALA N    1 1 
       10 44137 1 1 210 ALA O    O  -7.845  -21.583  50.276 1.00 . A A . 210 ALA O    1 1 
       10 44138 1 1 211 GLU C    C  -9.834  -23.929  50.235 1.00 . A A . 211 GLU C    1 1 
       10 44139 1 1 211 GLU CA   C  -8.899  -23.831  49.027 1.00 . A A . 211 GLU CA   1 1 
       10 44140 1 1 211 GLU CB   C  -9.045  -25.054  48.119 1.00 . A A . 211 GLU CB   1 1 
       10 44141 1 1 211 GLU CD   C -10.615  -26.352  46.632 1.00 . A A . 211 GLU CD   1 1 
       10 44142 1 1 211 GLU CG   C -10.404  -25.055  47.415 1.00 . A A . 211 GLU CG   1 1 
       10 44143 1 1 211 GLU H    H  -6.929  -24.455  49.291 1.00 . A A . 211 GLU H    1 1 
       10 44144 1 1 211 GLU HA   H  -9.127  -22.931  48.455 1.00 . A A . 211 GLU HA   1 1 
       10 44145 1 1 211 GLU HB2  H  -8.247  -25.058  47.378 1.00 . A A . 211 GLU HB2  1 1 
       10 44146 1 1 211 GLU HB3  H  -8.937  -25.964  48.710 1.00 . A A . 211 GLU HB3  1 1 
       10 44147 1 1 211 GLU HG2  H -11.199  -24.937  48.152 1.00 . A A . 211 GLU HG2  1 1 
       10 44148 1 1 211 GLU HG3  H -10.468  -24.202  46.740 1.00 . A A . 211 GLU HG3  1 1 
       10 44149 1 1 211 GLU N    N  -7.523  -23.670  49.467 1.00 . A A . 211 GLU N    1 1 
       10 44150 1 1 211 GLU O    O -10.956  -23.427  50.197 1.00 . A A . 211 GLU O    1 1 
       10 44151 1 1 211 GLU OE1  O -11.080  -27.327  47.262 1.00 . A A . 211 GLU OE1  1 1 
       10 44152 1 1 211 GLU OE2  O -10.306  -26.340  45.421 1.00 . A A . 211 GLU OE2  1 1 
       10 44153 1 1 212 TRP C    C -10.500  -23.360  53.006 1.00 . A A . 212 TRP C    1 1 
       10 44154 1 1 212 TRP CA   C -10.113  -24.749  52.493 1.00 . A A . 212 TRP CA   1 1 
       10 44155 1 1 212 TRP CB   C  -9.342  -25.573  53.525 1.00 . A A . 212 TRP CB   1 1 
       10 44156 1 1 212 TRP CD1  C  -9.345  -25.260  56.087 1.00 . A A . 212 TRP CD1  1 1 
       10 44157 1 1 212 TRP CD2  C -11.326  -25.826  55.272 1.00 . A A . 212 TRP CD2  1 1 
       10 44158 1 1 212 TRP CE2  C -11.465  -25.691  56.639 1.00 . A A . 212 TRP CE2  1 1 
       10 44159 1 1 212 TRP CE3  C -12.415  -26.182  54.457 1.00 . A A . 212 TRP CE3  1 1 
       10 44160 1 1 212 TRP CG   C  -9.952  -25.545  54.927 1.00 . A A . 212 TRP CG   1 1 
       10 44161 1 1 212 TRP CH2  C -13.774  -26.248  56.518 1.00 . A A . 212 TRP CH2  1 1 
       10 44162 1 1 212 TRP CZ2  C -12.677  -25.893  57.310 1.00 . A A . 212 TRP CZ2  1 1 
       10 44163 1 1 212 TRP CZ3  C -13.618  -26.381  55.143 1.00 . A A . 212 TRP CZ3  1 1 
       10 44164 1 1 212 TRP H    H  -8.422  -24.983  51.299 1.00 . A A . 212 TRP H    1 1 
       10 44165 1 1 212 TRP HA   H -11.009  -25.316  52.239 1.00 . A A . 212 TRP HA   1 1 
       10 44166 1 1 212 TRP HB2  H  -9.290  -26.608  53.184 1.00 . A A . 212 TRP HB2  1 1 
       10 44167 1 1 212 TRP HB3  H  -8.317  -25.204  53.578 1.00 . A A . 212 TRP HB3  1 1 
       10 44168 1 1 212 TRP HD1  H  -8.290  -25.001  56.179 1.00 . A A . 212 TRP HD1  1 1 
       10 44169 1 1 212 TRP HE1  H  -9.984  -25.151  58.197 1.00 . A A . 212 TRP HE1  1 1 
       10 44170 1 1 212 TRP HE3  H -12.331  -26.295  53.376 1.00 . A A . 212 TRP HE3  1 1 
       10 44171 1 1 212 TRP HH2  H -14.748  -26.421  56.978 1.00 . A A . 212 TRP HH2  1 1 
       10 44172 1 1 212 TRP HZ2  H -12.760  -25.780  58.391 1.00 . A A . 212 TRP HZ2  1 1 
       10 44173 1 1 212 TRP HZ3  H -14.496  -26.659  54.558 1.00 . A A . 212 TRP HZ3  1 1 
       10 44174 1 1 212 TRP N    N  -9.337  -24.579  51.277 1.00 . A A . 212 TRP N    1 1 
       10 44175 1 1 212 TRP NE1  N -10.222  -25.335  57.150 1.00 . A A . 212 TRP NE1  1 1 
       10 44176 1 1 212 TRP O    O -11.682  -23.032  53.086 1.00 . A A . 212 TRP O    1 1 
       10 44177 1 1 213 ASP C    C -10.521  -20.444  52.824 1.00 . A A . 213 ASP C    1 1 
       10 44178 1 1 213 ASP CA   C  -9.697  -21.237  53.841 1.00 . A A . 213 ASP CA   1 1 
       10 44179 1 1 213 ASP CB   C  -8.371  -20.504  54.047 1.00 . A A . 213 ASP CB   1 1 
       10 44180 1 1 213 ASP CG   C  -7.627  -20.865  55.336 1.00 . A A . 213 ASP CG   1 1 
       10 44181 1 1 213 ASP H    H  -8.520  -22.857  53.269 1.00 . A A . 213 ASP H    1 1 
       10 44182 1 1 213 ASP HA   H -10.219  -21.366  54.790 1.00 . A A . 213 ASP HA   1 1 
       10 44183 1 1 213 ASP HB2  H  -7.720  -20.714  53.199 1.00 . A A . 213 ASP HB2  1 1 
       10 44184 1 1 213 ASP HB3  H  -8.561  -19.431  54.045 1.00 . A A . 213 ASP HB3  1 1 
       10 44185 1 1 213 ASP N    N  -9.480  -22.583  53.338 1.00 . A A . 213 ASP N    1 1 
       10 44186 1 1 213 ASP O    O -11.315  -19.582  53.199 1.00 . A A . 213 ASP O    1 1 
       10 44187 1 1 213 ASP OD1  O  -8.320  -21.225  56.310 1.00 . A A . 213 ASP OD1  1 1 
       10 44188 1 1 213 ASP OD2  O  -6.380  -20.773  55.315 1.00 . A A . 213 ASP OD2  1 1 
       10 44189 1 1 214 ARG C    C -12.527  -20.270  50.656 1.00 . A A . 214 ARG C    1 1 
       10 44190 1 1 214 ARG CA   C -11.018  -20.093  50.483 1.00 . A A . 214 ARG CA   1 1 
       10 44191 1 1 214 ARG CB   C -10.599  -20.642  49.117 1.00 . A A . 214 ARG CB   1 1 
       10 44192 1 1 214 ARG CD   C  -9.875  -19.511  46.983 1.00 . A A . 214 ARG CD   1 1 
       10 44193 1 1 214 ARG CG   C -11.010  -19.688  47.993 1.00 . A A . 214 ARG CG   1 1 
       10 44194 1 1 214 ARG CZ   C -10.785  -17.843  45.371 1.00 . A A . 214 ARG CZ   1 1 
       10 44195 1 1 214 ARG H    H  -9.658  -21.468  51.260 1.00 . A A . 214 ARG H    1 1 
       10 44196 1 1 214 ARG HA   H -10.733  -19.046  50.572 1.00 . A A . 214 ARG HA   1 1 
       10 44197 1 1 214 ARG HB2  H  -9.520  -20.792  49.096 1.00 . A A . 214 ARG HB2  1 1 
       10 44198 1 1 214 ARG HB3  H -11.059  -21.618  48.957 1.00 . A A . 214 ARG HB3  1 1 
       10 44199 1 1 214 ARG HD2  H  -8.913  -19.641  47.478 1.00 . A A . 214 ARG HD2  1 1 
       10 44200 1 1 214 ARG HD3  H  -9.942  -20.279  46.211 1.00 . A A . 214 ARG HD3  1 1 
       10 44201 1 1 214 ARG HE   H  -9.338  -17.457  46.717 1.00 . A A . 214 ARG HE   1 1 
       10 44202 1 1 214 ARG HG2  H -11.895  -20.074  47.489 1.00 . A A . 214 ARG HG2  1 1 
       10 44203 1 1 214 ARG HG3  H -11.280  -18.719  48.414 1.00 . A A . 214 ARG HG3  1 1 
       10 44204 1 1 214 ARG HH11 H -11.622  -19.692  45.242 1.00 . A A . 214 ARG HH11 1 1 
       10 44205 1 1 214 ARG HH12 H -12.244  -18.522  44.127 1.00 . A A . 214 ARG HH12 1 1 
       10 44206 1 1 214 ARG HH21 H -10.159  -15.912  45.247 1.00 . A A . 214 ARG HH21 1 1 
       10 44207 1 1 214 ARG HH22 H -11.406  -16.357  44.130 1.00 . A A . 214 ARG HH22 1 1 
       10 44208 1 1 214 ARG N    N -10.306  -20.765  51.557 1.00 . A A . 214 ARG N    1 1 
       10 44209 1 1 214 ARG NE   N  -9.949  -18.168  46.367 1.00 . A A . 214 ARG NE   1 1 
       10 44210 1 1 214 ARG NH1  N -11.621  -18.764  44.871 1.00 . A A . 214 ARG NH1  1 1 
       10 44211 1 1 214 ARG NH2  N -10.783  -16.600  44.873 1.00 . A A . 214 ARG NH2  1 1 
       10 44212 1 1 214 ARG O    O -13.301  -19.363  50.355 1.00 . A A . 214 ARG O    1 1 
       10 44213 1 1 215 LEU C    C -14.601  -21.735  52.857 1.00 . A A . 215 LEU C    1 1 
       10 44214 1 1 215 LEU CA   C -14.305  -21.754  51.356 1.00 . A A . 215 LEU CA   1 1 
       10 44215 1 1 215 LEU CB   C -14.677  -23.071  50.672 1.00 . A A . 215 LEU CB   1 1 
       10 44216 1 1 215 LEU CD1  C -14.443  -24.699  52.585 1.00 . A A . 215 LEU CD1  1 1 
       10 44217 1 1 215 LEU CD2  C -14.095  -25.478  50.196 1.00 . A A . 215 LEU CD2  1 1 
       10 44218 1 1 215 LEU CG   C -13.955  -24.319  51.185 1.00 . A A . 215 LEU CG   1 1 
       10 44219 1 1 215 LEU H    H -12.266  -22.179  51.382 1.00 . A A . 215 LEU H    1 1 
       10 44220 1 1 215 LEU HA   H -14.889  -20.967  50.879 1.00 . A A . 215 LEU HA   1 1 
       10 44221 1 1 215 LEU HB2  H -15.750  -23.225  50.783 1.00 . A A . 215 LEU HB2  1 1 
       10 44222 1 1 215 LEU HB3  H -14.477  -22.973  49.606 1.00 . A A . 215 LEU HB3  1 1 
       10 44223 1 1 215 LEU HD11 H -14.498  -25.784  52.668 1.00 . A A . 215 LEU HD11 1 1 
       10 44224 1 1 215 LEU HD12 H -13.747  -24.311  53.329 1.00 . A A . 215 LEU HD12 1 1 
       10 44225 1 1 215 LEU HD13 H -15.431  -24.270  52.754 1.00 . A A . 215 LEU HD13 1 1 
       10 44226 1 1 215 LEU HD21 H -14.814  -25.211  49.422 1.00 . A A . 215 LEU HD21 1 1 
       10 44227 1 1 215 LEU HD22 H -13.127  -25.683  49.737 1.00 . A A . 215 LEU HD22 1 1 
       10 44228 1 1 215 LEU HD23 H -14.442  -26.366  50.723 1.00 . A A . 215 LEU HD23 1 1 
       10 44229 1 1 215 LEU HG   H -12.892  -24.091  51.265 1.00 . A A . 215 LEU HG   1 1 
       10 44230 1 1 215 LEU N    N -12.902  -21.446  51.140 1.00 . A A . 215 LEU N    1 1 
       10 44231 1 1 215 LEU O    O -15.744  -21.926  53.271 1.00 . A A . 215 LEU O    1 1 
       10 44232 1 1 216 HIS C    C -13.460  -20.025  55.569 1.00 . A A . 216 HIS C    1 1 
       10 44233 1 1 216 HIS CA   C -13.685  -21.457  55.078 1.00 . A A . 216 HIS CA   1 1 
       10 44234 1 1 216 HIS CB   C -12.747  -22.466  55.743 1.00 . A A . 216 HIS CB   1 1 
       10 44235 1 1 216 HIS CD2  C -12.605  -23.029  58.292 1.00 . A A . 216 HIS CD2  1 1 
       10 44236 1 1 216 HIS CE1  C -14.625  -23.832  58.546 1.00 . A A . 216 HIS CE1  1 1 
       10 44237 1 1 216 HIS CG   C -13.233  -22.967  57.082 1.00 . A A . 216 HIS CG   1 1 
       10 44238 1 1 216 HIS H    H -12.626  -21.348  53.288 1.00 . A A . 216 HIS H    1 1 
       10 44239 1 1 216 HIS HA   H -14.709  -21.754  55.308 1.00 . A A . 216 HIS HA   1 1 
       10 44240 1 1 216 HIS HB2  H -12.612  -23.316  55.074 1.00 . A A . 216 HIS HB2  1 1 
       10 44241 1 1 216 HIS HB3  H -11.767  -22.004  55.872 1.00 . A A . 216 HIS HB3  1 1 
       10 44242 1 1 216 HIS HD1  H -15.209  -23.571  56.572 1.00 . A A . 216 HIS HD1  1 1 
       10 44243 1 1 216 HIS HD2  H -11.585  -22.704  58.497 1.00 . A A . 216 HIS HD2  1 1 
       10 44244 1 1 216 HIS HE1  H -15.510  -24.269  59.007 1.00 . A A . 216 HIS HE1  1 1 
       10 44245 1 1 216 HIS HE2  H -13.232  -23.764  60.128 1.00 . A A . 216 HIS HE2  1 1 
       10 44246 1 1 216 HIS N    N -13.552  -21.503  53.632 1.00 . A A . 216 HIS N    1 1 
       10 44247 1 1 216 HIS ND1  N -14.503  -23.480  57.274 1.00 . A A . 216 HIS ND1  1 1 
       10 44248 1 1 216 HIS NE2  N -13.447  -23.550  59.174 1.00 . A A . 216 HIS NE2  1 1 
       10 44249 1 1 216 HIS O    O -12.330  -19.538  55.578 1.00 . A A . 216 HIS O    1 1 
       10 44250 1 1 217 PRO C    C -13.938  -17.960  57.880 1.00 . A A . 217 PRO C    1 1 
       10 44251 1 1 217 PRO CA   C -14.519  -18.008  56.466 1.00 . A A . 217 PRO CA   1 1 
       10 44252 1 1 217 PRO CB   C -15.949  -17.497  56.394 1.00 . A A . 217 PRO CB   1 1 
       10 44253 1 1 217 PRO CD   C -15.937  -19.919  55.978 1.00 . A A . 217 PRO CD   1 1 
       10 44254 1 1 217 PRO CG   C -16.830  -18.733  56.308 1.00 . A A . 217 PRO CG   1 1 
       10 44255 1 1 217 PRO HA   H -13.902  -17.464  55.899 1.00 . A A . 217 PRO HA   1 1 
       10 44256 1 1 217 PRO HB2  H -16.196  -16.902  57.274 1.00 . A A . 217 PRO HB2  1 1 
       10 44257 1 1 217 PRO HB3  H -16.092  -16.854  55.525 1.00 . A A . 217 PRO HB3  1 1 
       10 44258 1 1 217 PRO HD2  H -16.043  -20.711  56.718 1.00 . A A . 217 PRO HD2  1 1 
       10 44259 1 1 217 PRO HD3  H -16.193  -20.349  55.009 1.00 . A A . 217 PRO HD3  1 1 
       10 44260 1 1 217 PRO HG2  H -17.350  -18.898  57.252 1.00 . A A . 217 PRO HG2  1 1 
       10 44261 1 1 217 PRO HG3  H -17.593  -18.605  55.540 1.00 . A A . 217 PRO HG3  1 1 
       10 44262 1 1 217 PRO N    N -14.583  -19.374  55.975 1.00 . A A . 217 PRO N    1 1 
       10 44263 1 1 217 PRO O    O -14.549  -18.460  58.823 1.00 . A A . 217 PRO O    1 1 
       10 44264 1 1 218 VAL C    C -12.621  -15.999  59.999 1.00 . A A . 218 VAL C    1 1 
       10 44265 1 1 218 VAL CA   C -12.094  -17.235  59.267 1.00 . A A . 218 VAL CA   1 1 
       10 44266 1 1 218 VAL CB   C -10.577  -17.207  59.064 1.00 . A A . 218 VAL CB   1 1 
       10 44267 1 1 218 VAL CG1  C -10.147  -15.947  58.311 1.00 . A A . 218 VAL CG1  1 1 
       10 44268 1 1 218 VAL CG2  C  -9.843  -17.324  60.401 1.00 . A A . 218 VAL CG2  1 1 
       10 44269 1 1 218 VAL H    H -12.273  -16.950  57.211 1.00 . A A . 218 VAL H    1 1 
       10 44270 1 1 218 VAL HA   H -12.340  -18.121  59.850 1.00 . A A . 218 VAL HA   1 1 
       10 44271 1 1 218 VAL HB   H -10.305  -18.071  58.456 1.00 . A A . 218 VAL HB   1 1 
       10 44272 1 1 218 VAL HG11 H -10.962  -15.223  58.318 1.00 . A A . 218 VAL HG11 1 1 
       10 44273 1 1 218 VAL HG12 H  -9.272  -15.514  58.795 1.00 . A A . 218 VAL HG12 1 1 
       10 44274 1 1 218 VAL HG13 H  -9.900  -16.206  57.281 1.00 . A A . 218 VAL HG13 1 1 
       10 44275 1 1 218 VAL HG21 H  -8.968  -16.674  60.393 1.00 . A A . 218 VAL HG21 1 1 
       10 44276 1 1 218 VAL HG22 H -10.511  -17.023  61.209 1.00 . A A . 218 VAL HG22 1 1 
       10 44277 1 1 218 VAL HG23 H  -9.528  -18.356  60.554 1.00 . A A . 218 VAL HG23 1 1 
       10 44278 1 1 218 VAL N    N -12.764  -17.354  57.984 1.00 . A A . 218 VAL N    1 1 
       10 44279 1 1 218 VAL O    O -11.841  -15.186  60.494 1.00 . A A . 218 VAL O    1 1 
       10 44280 1 1 219 HIS C    C -13.929  -13.468  60.254 1.00 . A A . 219 HIS C    1 1 
       10 44281 1 1 219 HIS CA   C -14.581  -14.774  60.710 1.00 . A A . 219 HIS CA   1 1 
       10 44282 1 1 219 HIS CB   C -14.551  -14.952  62.230 1.00 . A A . 219 HIS CB   1 1 
       10 44283 1 1 219 HIS CD2  C -16.946  -15.380  63.187 1.00 . A A . 219 HIS CD2  1 1 
       10 44284 1 1 219 HIS CE1  C -16.797  -17.548  63.441 1.00 . A A . 219 HIS CE1  1 1 
       10 44285 1 1 219 HIS CG   C -15.702  -15.763  62.776 1.00 . A A . 219 HIS CG   1 1 
       10 44286 1 1 219 HIS H    H -14.567  -16.562  59.642 1.00 . A A . 219 HIS H    1 1 
       10 44287 1 1 219 HIS HA   H -15.625  -14.780  60.396 1.00 . A A . 219 HIS HA   1 1 
       10 44288 1 1 219 HIS HB2  H -13.615  -15.436  62.509 1.00 . A A . 219 HIS HB2  1 1 
       10 44289 1 1 219 HIS HB3  H -14.555  -13.970  62.701 1.00 . A A . 219 HIS HB3  1 1 
       10 44290 1 1 219 HIS HD1  H -14.852  -17.715  62.738 1.00 . A A . 219 HIS HD1  1 1 
       10 44291 1 1 219 HIS HD2  H -17.331  -14.361  63.186 1.00 . A A . 219 HIS HD2  1 1 
       10 44292 1 1 219 HIS HE1  H -17.059  -18.578  63.686 1.00 . A A . 219 HIS HE1  1 1 
       10 44293 1 1 219 HIS HE2  H -18.521  -16.465  63.991 1.00 . A A . 219 HIS HE2  1 1 
       10 44294 1 1 219 HIS N    N -13.940  -15.897  60.046 1.00 . A A . 219 HIS N    1 1 
       10 44295 1 1 219 HIS ND1  N -15.639  -17.135  62.949 1.00 . A A . 219 HIS ND1  1 1 
       10 44296 1 1 219 HIS NE2  N -17.606  -16.459  63.587 1.00 . A A . 219 HIS NE2  1 1 
       10 44297 1 1 219 HIS O    O -13.067  -13.473  59.376 1.00 . A A . 219 HIS O    1 1 
       10 44298 1 1 220 ALA C    C -12.914  -10.595  61.665 1.00 . A A . 220 ALA C    1 1 
       10 44299 1 1 220 ALA CA   C -13.835  -11.068  60.539 1.00 . A A . 220 ALA CA   1 1 
       10 44300 1 1 220 ALA CB   C -14.992  -10.098  60.286 1.00 . A A . 220 ALA CB   1 1 
       10 44301 1 1 220 ALA H    H -15.067  -12.384  61.584 1.00 . A A . 220 ALA H    1 1 
       10 44302 1 1 220 ALA HA   H -13.254  -11.168  59.622 1.00 . A A . 220 ALA HA   1 1 
       10 44303 1 1 220 ALA HB1  H -14.761   -9.475  59.422 1.00 . A A . 220 ALA HB1  1 1 
       10 44304 1 1 220 ALA HB2  H -15.903  -10.663  60.093 1.00 . A A . 220 ALA HB2  1 1 
       10 44305 1 1 220 ALA HB3  H -15.134   -9.466  61.162 1.00 . A A . 220 ALA HB3  1 1 
       10 44306 1 1 220 ALA N    N -14.366  -12.380  60.871 1.00 . A A . 220 ALA N    1 1 
       10 44307 1 1 220 ALA O    O -13.317  -10.555  62.826 1.00 . A A . 220 ALA O    1 1 
       10 44308 1 1 221 GLY C    C  -9.514  -10.731  62.314 1.00 . A A . 221 GLY C    1 1 
       10 44309 1 1 221 GLY CA   C -10.711   -9.781  62.245 1.00 . A A . 221 GLY CA   1 1 
       10 44310 1 1 221 GLY H    H -11.373  -10.285  60.335 1.00 . A A . 221 GLY H    1 1 
       10 44311 1 1 221 GLY HA2  H -10.373   -8.782  61.968 1.00 . A A . 221 GLY HA2  1 1 
       10 44312 1 1 221 GLY HA3  H -11.172   -9.700  63.229 1.00 . A A . 221 GLY HA3  1 1 
       10 44313 1 1 221 GLY N    N -11.693  -10.249  61.282 1.00 . A A . 221 GLY N    1 1 
       10 44314 1 1 221 GLY O    O  -9.683  -11.950  62.308 1.00 . A A . 221 GLY O    1 1 
       10 44315 1 1 222 PRO C    C  -6.885  -11.501  63.842 1.00 . A A . 222 PRO C    1 1 
       10 44316 1 1 222 PRO CA   C  -7.075  -10.900  62.447 1.00 . A A . 222 PRO CA   1 1 
       10 44317 1 1 222 PRO CB   C  -5.970   -9.929  62.065 1.00 . A A . 222 PRO CB   1 1 
       10 44318 1 1 222 PRO CD   C  -8.062   -8.682  62.386 1.00 . A A . 222 PRO CD   1 1 
       10 44319 1 1 222 PRO CG   C  -6.555   -8.538  62.247 1.00 . A A . 222 PRO CG   1 1 
       10 44320 1 1 222 PRO HA   H  -7.121  -11.677  61.819 1.00 . A A . 222 PRO HA   1 1 
       10 44321 1 1 222 PRO HB2  H  -5.092  -10.069  62.695 1.00 . A A . 222 PRO HB2  1 1 
       10 44322 1 1 222 PRO HB3  H  -5.651  -10.087  61.034 1.00 . A A . 222 PRO HB3  1 1 
       10 44323 1 1 222 PRO HD2  H  -8.419   -8.226  63.309 1.00 . A A . 222 PRO HD2  1 1 
       10 44324 1 1 222 PRO HD3  H  -8.584   -8.189  61.566 1.00 . A A . 222 PRO HD3  1 1 
       10 44325 1 1 222 PRO HG2  H  -6.134   -8.059  63.131 1.00 . A A . 222 PRO HG2  1 1 
       10 44326 1 1 222 PRO HG3  H  -6.309   -7.906  61.393 1.00 . A A . 222 PRO HG3  1 1 
       10 44327 1 1 222 PRO N    N  -8.300  -10.122  62.378 1.00 . A A . 222 PRO N    1 1 
       10 44328 1 1 222 PRO O    O  -5.847  -11.305  64.471 1.00 . A A . 222 PRO O    1 1 
       10 44329 1 1 223 ILE C    C  -7.397  -11.832  66.632 1.00 . A A . 223 ILE C    1 1 
       10 44330 1 1 223 ILE CA   C  -7.865  -12.852  65.592 1.00 . A A . 223 ILE CA   1 1 
       10 44331 1 1 223 ILE CB   C  -7.012  -14.121  65.549 1.00 . A A . 223 ILE CB   1 1 
       10 44332 1 1 223 ILE CD1  C  -4.675  -14.869  66.130 1.00 . A A . 223 ILE CD1  1 1 
       10 44333 1 1 223 ILE CG1  C  -5.523  -13.778  65.473 1.00 . A A . 223 ILE CG1  1 1 
       10 44334 1 1 223 ILE CG2  C  -7.448  -15.037  64.403 1.00 . A A . 223 ILE CG2  1 1 
       10 44335 1 1 223 ILE H    H  -8.748  -12.376  63.766 1.00 . A A . 223 ILE H    1 1 
       10 44336 1 1 223 ILE HA   H  -8.882  -13.156  65.840 1.00 . A A . 223 ILE HA   1 1 
       10 44337 1 1 223 ILE HB   H  -7.169  -14.671  66.477 1.00 . A A . 223 ILE HB   1 1 
       10 44338 1 1 223 ILE HD11 H  -3.658  -14.821  65.742 1.00 . A A . 223 ILE HD11 1 1 
       10 44339 1 1 223 ILE HD12 H  -4.659  -14.716  67.209 1.00 . A A . 223 ILE HD12 1 1 
       10 44340 1 1 223 ILE HD13 H  -5.104  -15.846  65.908 1.00 . A A . 223 ILE HD13 1 1 
       10 44341 1 1 223 ILE HG12 H  -5.226  -13.660  64.430 1.00 . A A . 223 ILE HG12 1 1 
       10 44342 1 1 223 ILE HG13 H  -5.340  -12.824  65.966 1.00 . A A . 223 ILE HG13 1 1 
       10 44343 1 1 223 ILE HG21 H  -8.010  -15.880  64.805 1.00 . A A . 223 ILE HG21 1 1 
       10 44344 1 1 223 ILE HG22 H  -8.079  -14.478  63.711 1.00 . A A . 223 ILE HG22 1 1 
       10 44345 1 1 223 ILE HG23 H  -6.568  -15.404  63.875 1.00 . A A . 223 ILE HG23 1 1 
       10 44346 1 1 223 ILE N    N  -7.906  -12.222  64.285 1.00 . A A . 223 ILE N    1 1 
       10 44347 1 1 223 ILE O    O  -7.215  -10.657  66.315 1.00 . A A . 223 ILE O    1 1 
       10 44348 1 1 224 ALA C    C  -5.251  -11.319  68.881 1.00 . A A . 224 ALA C    1 1 
       10 44349 1 1 224 ALA CA   C  -6.774  -11.462  68.939 1.00 . A A . 224 ALA CA   1 1 
       10 44350 1 1 224 ALA CB   C  -7.255  -12.040  70.271 1.00 . A A . 224 ALA CB   1 1 
       10 44351 1 1 224 ALA H    H  -7.368  -13.275  68.100 1.00 . A A . 224 ALA H    1 1 
       10 44352 1 1 224 ALA HA   H  -7.228  -10.482  68.797 1.00 . A A . 224 ALA HA   1 1 
       10 44353 1 1 224 ALA HB1  H  -8.082  -11.439  70.650 1.00 . A A . 224 ALA HB1  1 1 
       10 44354 1 1 224 ALA HB2  H  -7.589  -13.067  70.123 1.00 . A A . 224 ALA HB2  1 1 
       10 44355 1 1 224 ALA HB3  H  -6.436  -12.024  70.991 1.00 . A A . 224 ALA HB3  1 1 
       10 44356 1 1 224 ALA N    N  -7.217  -12.317  67.851 1.00 . A A . 224 ALA N    1 1 
       10 44357 1 1 224 ALA O    O  -4.560  -12.199  68.372 1.00 . A A . 224 ALA O    1 1 
       10 44358 1 1 225 PRO C    C  -2.627  -10.749  70.502 1.00 . A A . 225 PRO C    1 1 
       10 44359 1 1 225 PRO CA   C  -3.333   -9.903  69.441 1.00 . A A . 225 PRO CA   1 1 
       10 44360 1 1 225 PRO CB   C  -3.218   -8.410  69.700 1.00 . A A . 225 PRO CB   1 1 
       10 44361 1 1 225 PRO CD   C  -5.549   -9.108  70.039 1.00 . A A . 225 PRO CD   1 1 
       10 44362 1 1 225 PRO CG   C  -4.557   -7.982  70.280 1.00 . A A . 225 PRO CG   1 1 
       10 44363 1 1 225 PRO HA   H  -2.922  -10.160  68.567 1.00 . A A . 225 PRO HA   1 1 
       10 44364 1 1 225 PRO HB2  H  -2.406   -8.195  70.394 1.00 . A A . 225 PRO HB2  1 1 
       10 44365 1 1 225 PRO HB3  H  -3.002   -7.869  68.779 1.00 . A A . 225 PRO HB3  1 1 
       10 44366 1 1 225 PRO HD2  H  -6.007   -9.440  70.971 1.00 . A A . 225 PRO HD2  1 1 
       10 44367 1 1 225 PRO HD3  H  -6.359   -8.788  69.383 1.00 . A A . 225 PRO HD3  1 1 
       10 44368 1 1 225 PRO HG2  H  -4.463   -7.778  71.347 1.00 . A A . 225 PRO HG2  1 1 
       10 44369 1 1 225 PRO HG3  H  -4.901   -7.062  69.808 1.00 . A A . 225 PRO HG3  1 1 
       10 44370 1 1 225 PRO N    N  -4.761  -10.173  69.426 1.00 . A A . 225 PRO N    1 1 
       10 44371 1 1 225 PRO O    O  -2.742  -10.478  71.696 1.00 . A A . 225 PRO O    1 1 
       10 44372 1 1 226 GLY C    C  -1.917  -13.983  71.076 1.00 . A A . 226 GLY C    1 1 
       10 44373 1 1 226 GLY CA   C  -1.186  -12.647  70.919 1.00 . A A . 226 GLY CA   1 1 
       10 44374 1 1 226 GLY H    H  -1.824  -11.973  69.054 1.00 . A A . 226 GLY H    1 1 
       10 44375 1 1 226 GLY HA2  H  -0.184  -12.821  70.529 1.00 . A A . 226 GLY HA2  1 1 
       10 44376 1 1 226 GLY HA3  H  -1.071  -12.174  71.894 1.00 . A A . 226 GLY HA3  1 1 
       10 44377 1 1 226 GLY N    N  -1.911  -11.759  70.027 1.00 . A A . 226 GLY N    1 1 
       10 44378 1 1 226 GLY O    O  -1.314  -14.983  71.463 1.00 . A A . 226 GLY O    1 1 
       10 44379 1 1 227 GLN C    C  -3.867  -16.011  69.614 1.00 . A A . 227 GLN C    1 1 
       10 44380 1 1 227 GLN CA   C  -4.024  -15.152  70.870 1.00 . A A . 227 GLN CA   1 1 
       10 44381 1 1 227 GLN CB   C  -5.492  -14.793  71.110 1.00 . A A . 227 GLN CB   1 1 
       10 44382 1 1 227 GLN CD   C  -5.874  -15.363  73.536 1.00 . A A . 227 GLN CD   1 1 
       10 44383 1 1 227 GLN CG   C  -5.697  -14.233  72.519 1.00 . A A . 227 GLN CG   1 1 
       10 44384 1 1 227 GLN H    H  -3.688  -13.138  70.454 1.00 . A A . 227 GLN H    1 1 
       10 44385 1 1 227 GLN HA   H  -3.643  -15.691  71.737 1.00 . A A . 227 GLN HA   1 1 
       10 44386 1 1 227 GLN HB2  H  -5.814  -14.057  70.373 1.00 . A A . 227 GLN HB2  1 1 
       10 44387 1 1 227 GLN HB3  H  -6.113  -15.677  70.971 1.00 . A A . 227 GLN HB3  1 1 
       10 44388 1 1 227 GLN HE21 H  -7.708  -14.624  73.968 1.00 . A A . 227 GLN HE21 1 1 
       10 44389 1 1 227 GLN HE22 H  -7.250  -16.037  74.859 1.00 . A A . 227 GLN HE22 1 1 
       10 44390 1 1 227 GLN HG2  H  -4.841  -13.619  72.799 1.00 . A A . 227 GLN HG2  1 1 
       10 44391 1 1 227 GLN HG3  H  -6.573  -13.586  72.534 1.00 . A A . 227 GLN HG3  1 1 
       10 44392 1 1 227 GLN N    N  -3.205  -13.955  70.768 1.00 . A A . 227 GLN N    1 1 
       10 44393 1 1 227 GLN NE2  N  -7.040  -15.340  74.173 1.00 . A A . 227 GLN NE2  1 1 
       10 44394 1 1 227 GLN O    O  -3.243  -15.589  68.643 1.00 . A A . 227 GLN O    1 1 
       10 44395 1 1 227 GLN OE1  O  -5.008  -16.200  73.729 1.00 . A A . 227 GLN OE1  1 1 
       10 44396 1 1 228 MET C    C  -5.317  -17.686  67.426 1.00 . A A . 228 MET C    1 1 
       10 44397 1 1 228 MET CA   C  -4.379  -18.124  68.554 1.00 . A A . 228 MET CA   1 1 
       10 44398 1 1 228 MET CB   C  -4.765  -19.527  69.023 1.00 . A A . 228 MET CB   1 1 
       10 44399 1 1 228 MET CE   C  -3.130  -23.097  68.899 1.00 . A A . 228 MET CE   1 1 
       10 44400 1 1 228 MET CG   C  -4.016  -20.598  68.228 1.00 . A A . 228 MET CG   1 1 
       10 44401 1 1 228 MET H    H  -4.952  -17.537  70.469 1.00 . A A . 228 MET H    1 1 
       10 44402 1 1 228 MET HA   H  -3.346  -18.091  68.209 1.00 . A A . 228 MET HA   1 1 
       10 44403 1 1 228 MET HB2  H  -4.540  -19.634  70.084 1.00 . A A . 228 MET HB2  1 1 
       10 44404 1 1 228 MET HB3  H  -5.840  -19.670  68.910 1.00 . A A . 228 MET HB3  1 1 
       10 44405 1 1 228 MET HE1  H  -3.156  -23.667  69.827 1.00 . A A . 228 MET HE1  1 1 
       10 44406 1 1 228 MET HE2  H  -4.094  -23.178  68.396 1.00 . A A . 228 MET HE2  1 1 
       10 44407 1 1 228 MET HE3  H  -2.348  -23.492  68.251 1.00 . A A . 228 MET HE3  1 1 
       10 44408 1 1 228 MET HG2  H  -4.718  -21.342  67.852 1.00 . A A . 228 MET HG2  1 1 
       10 44409 1 1 228 MET HG3  H  -3.535  -20.147  67.359 1.00 . A A . 228 MET HG3  1 1 
       10 44410 1 1 228 MET N    N  -4.445  -17.202  69.674 1.00 . A A . 228 MET N    1 1 
       10 44411 1 1 228 MET O    O  -6.200  -16.856  67.635 1.00 . A A . 228 MET O    1 1 
       10 44412 1 1 228 MET SD   S  -2.791  -21.383  69.262 1.00 . A A . 228 MET SD   1 1 
       10 44413 1 1 229 ARG C    C  -6.720  -19.168  64.664 1.00 . A A . 229 ARG C    1 1 
       10 44414 1 1 229 ARG CA   C  -5.906  -17.945  65.095 1.00 . A A . 229 ARG CA   1 1 
       10 44415 1 1 229 ARG CB   C  -5.038  -17.480  63.924 1.00 . A A . 229 ARG CB   1 1 
       10 44416 1 1 229 ARG CD   C  -2.677  -17.562  64.805 1.00 . A A . 229 ARG CD   1 1 
       10 44417 1 1 229 ARG CG   C  -3.707  -18.234  63.896 1.00 . A A . 229 ARG CG   1 1 
       10 44418 1 1 229 ARG CZ   C  -1.396  -15.991  63.355 1.00 . A A . 229 ARG CZ   1 1 
       10 44419 1 1 229 ARG H    H  -4.372  -18.939  66.094 1.00 . A A . 229 ARG H    1 1 
       10 44420 1 1 229 ARG HA   H  -6.559  -17.137  65.426 1.00 . A A . 229 ARG HA   1 1 
       10 44421 1 1 229 ARG HB2  H  -5.571  -17.639  62.986 1.00 . A A . 229 ARG HB2  1 1 
       10 44422 1 1 229 ARG HB3  H  -4.853  -16.409  64.008 1.00 . A A . 229 ARG HB3  1 1 
       10 44423 1 1 229 ARG HD2  H  -3.119  -16.691  65.289 1.00 . A A . 229 ARG HD2  1 1 
       10 44424 1 1 229 ARG HD3  H  -2.376  -18.248  65.597 1.00 . A A . 229 ARG HD3  1 1 
       10 44425 1 1 229 ARG HE   H  -0.720  -17.785  63.969 1.00 . A A . 229 ARG HE   1 1 
       10 44426 1 1 229 ARG HG2  H  -3.862  -19.264  64.215 1.00 . A A . 229 ARG HG2  1 1 
       10 44427 1 1 229 ARG HG3  H  -3.328  -18.271  62.875 1.00 . A A . 229 ARG HG3  1 1 
       10 44428 1 1 229 ARG HH11 H  -3.239  -15.327  63.905 1.00 . A A . 229 ARG HH11 1 1 
       10 44429 1 1 229 ARG HH12 H  -2.337  -14.246  62.897 1.00 . A A . 229 ARG HH12 1 1 
       10 44430 1 1 229 ARG HH21 H   0.471  -16.358  62.638 1.00 . A A . 229 ARG HH21 1 1 
       10 44431 1 1 229 ARG HH22 H  -0.212  -14.836  62.172 1.00 . A A . 229 ARG HH22 1 1 
       10 44432 1 1 229 ARG N    N  -5.092  -18.265  66.255 1.00 . A A . 229 ARG N    1 1 
       10 44433 1 1 229 ARG NE   N  -1.494  -17.153  64.014 1.00 . A A . 229 ARG NE   1 1 
       10 44434 1 1 229 ARG NH1  N  -2.410  -15.114  63.388 1.00 . A A . 229 ARG NH1  1 1 
       10 44435 1 1 229 ARG NH2  N  -0.285  -15.703  62.663 1.00 . A A . 229 ARG NH2  1 1 
       10 44436 1 1 229 ARG O    O  -6.251  -20.299  64.774 1.00 . A A . 229 ARG O    1 1 
       10 44437 1 1 230 GLU C    C  -7.998  -21.081  63.079 1.00 . A A . 230 GLU C    1 1 
       10 44438 1 1 230 GLU CA   C  -8.807  -19.961  63.735 1.00 . A A . 230 GLU CA   1 1 
       10 44439 1 1 230 GLU CB   C  -9.874  -19.422  62.779 1.00 . A A . 230 GLU CB   1 1 
       10 44440 1 1 230 GLU CD   C -11.562  -18.373  64.330 1.00 . A A . 230 GLU CD   1 1 
       10 44441 1 1 230 GLU CG   C -11.270  -19.545  63.392 1.00 . A A . 230 GLU CG   1 1 
       10 44442 1 1 230 GLU H    H  -8.299  -17.974  64.098 1.00 . A A . 230 GLU H    1 1 
       10 44443 1 1 230 GLU HA   H  -9.291  -20.335  64.637 1.00 . A A . 230 GLU HA   1 1 
       10 44444 1 1 230 GLU HB2  H  -9.665  -18.378  62.547 1.00 . A A . 230 GLU HB2  1 1 
       10 44445 1 1 230 GLU HB3  H  -9.836  -19.972  61.840 1.00 . A A . 230 GLU HB3  1 1 
       10 44446 1 1 230 GLU HG2  H -12.018  -19.576  62.599 1.00 . A A . 230 GLU HG2  1 1 
       10 44447 1 1 230 GLU HG3  H -11.350  -20.484  63.941 1.00 . A A . 230 GLU HG3  1 1 
       10 44448 1 1 230 GLU N    N  -7.924  -18.897  64.183 1.00 . A A . 230 GLU N    1 1 
       10 44449 1 1 230 GLU O    O  -6.940  -20.831  62.502 1.00 . A A . 230 GLU O    1 1 
       10 44450 1 1 230 GLU OE1  O -10.674  -18.071  65.156 1.00 . A A . 230 GLU OE1  1 1 
       10 44451 1 1 230 GLU OE2  O -12.668  -17.803  64.201 1.00 . A A . 230 GLU OE2  1 1 
       10 44452 1 1 231 PRO C    C  -8.046  -23.509  61.093 1.00 . A A . 231 PRO C    1 1 
       10 44453 1 1 231 PRO CA   C  -7.879  -23.483  62.614 1.00 . A A . 231 PRO CA   1 1 
       10 44454 1 1 231 PRO CB   C  -8.515  -24.680  63.302 1.00 . A A . 231 PRO CB   1 1 
       10 44455 1 1 231 PRO CD   C  -9.791  -22.656  63.864 1.00 . A A . 231 PRO CD   1 1 
       10 44456 1 1 231 PRO CG   C  -9.823  -24.176  63.892 1.00 . A A . 231 PRO CG   1 1 
       10 44457 1 1 231 PRO HA   H  -6.895  -23.440  62.780 1.00 . A A . 231 PRO HA   1 1 
       10 44458 1 1 231 PRO HB2  H  -8.693  -25.489  62.593 1.00 . A A . 231 PRO HB2  1 1 
       10 44459 1 1 231 PRO HB3  H  -7.862  -25.076  64.080 1.00 . A A . 231 PRO HB3  1 1 
       10 44460 1 1 231 PRO HD2  H -10.650  -22.252  63.329 1.00 . A A . 231 PRO HD2  1 1 
       10 44461 1 1 231 PRO HD3  H  -9.820  -22.242  64.873 1.00 . A A . 231 PRO HD3  1 1 
       10 44462 1 1 231 PRO HG2  H -10.669  -24.550  63.317 1.00 . A A . 231 PRO HG2  1 1 
       10 44463 1 1 231 PRO HG3  H  -9.944  -24.538  64.913 1.00 . A A . 231 PRO HG3  1 1 
       10 44464 1 1 231 PRO N    N  -8.540  -22.324  63.190 1.00 . A A . 231 PRO N    1 1 
       10 44465 1 1 231 PRO O    O  -8.918  -24.202  60.572 1.00 . A A . 231 PRO O    1 1 
       10 44466 1 1 232 ARG C    C  -6.406  -23.800  58.360 1.00 . A A . 232 ARG C    1 1 
       10 44467 1 1 232 ARG CA   C  -7.237  -22.672  58.973 1.00 . A A . 232 ARG CA   1 1 
       10 44468 1 1 232 ARG CB   C  -6.705  -21.326  58.474 1.00 . A A . 232 ARG CB   1 1 
       10 44469 1 1 232 ARG CD   C  -7.427  -19.013  57.776 1.00 . A A . 232 ARG CD   1 1 
       10 44470 1 1 232 ARG CG   C  -7.749  -20.223  58.656 1.00 . A A . 232 ARG CG   1 1 
       10 44471 1 1 232 ARG CZ   C  -5.682  -17.737  59.015 1.00 . A A . 232 ARG CZ   1 1 
       10 44472 1 1 232 ARG H    H  -6.489  -22.184  60.855 1.00 . A A . 232 ARG H    1 1 
       10 44473 1 1 232 ARG HA   H  -8.292  -22.779  58.719 1.00 . A A . 232 ARG HA   1 1 
       10 44474 1 1 232 ARG HB2  H  -5.797  -21.067  59.017 1.00 . A A . 232 ARG HB2  1 1 
       10 44475 1 1 232 ARG HB3  H  -6.436  -21.407  57.421 1.00 . A A . 232 ARG HB3  1 1 
       10 44476 1 1 232 ARG HD2  H  -6.666  -19.279  57.043 1.00 . A A . 232 ARG HD2  1 1 
       10 44477 1 1 232 ARG HD3  H  -8.315  -18.712  57.219 1.00 . A A . 232 ARG HD3  1 1 
       10 44478 1 1 232 ARG HE   H  -7.619  -17.202  58.898 1.00 . A A . 232 ARG HE   1 1 
       10 44479 1 1 232 ARG HG2  H  -8.738  -20.606  58.406 1.00 . A A . 232 ARG HG2  1 1 
       10 44480 1 1 232 ARG HG3  H  -7.781  -19.917  59.702 1.00 . A A . 232 ARG HG3  1 1 
       10 44481 1 1 232 ARG HH11 H  -5.008  -19.418  58.091 1.00 . A A . 232 ARG HH11 1 1 
       10 44482 1 1 232 ARG HH12 H  -3.806  -18.519  58.956 1.00 . A A . 232 ARG HH12 1 1 
       10 44483 1 1 232 ARG HH21 H  -6.035  -16.016  60.041 1.00 . A A . 232 ARG HH21 1 1 
       10 44484 1 1 232 ARG HH22 H  -4.394  -16.571  60.073 1.00 . A A . 232 ARG HH22 1 1 
       10 44485 1 1 232 ARG N    N  -7.195  -22.744  60.423 1.00 . A A . 232 ARG N    1 1 
       10 44486 1 1 232 ARG NE   N  -6.952  -17.889  58.614 1.00 . A A . 232 ARG NE   1 1 
       10 44487 1 1 232 ARG NH1  N  -4.754  -18.634  58.657 1.00 . A A . 232 ARG NH1  1 1 
       10 44488 1 1 232 ARG NH2  N  -5.342  -16.686  59.774 1.00 . A A . 232 ARG NH2  1 1 
       10 44489 1 1 232 ARG O    O  -5.831  -24.615  59.081 1.00 . A A . 232 ARG O    1 1 
       10 44490 1 1 233 GLY C    C  -4.112  -24.660  56.546 1.00 . A A . 233 GLY C    1 1 
       10 44491 1 1 233 GLY CA   C  -5.616  -24.827  56.318 1.00 . A A . 233 GLY CA   1 1 
       10 44492 1 1 233 GLY H    H  -6.837  -23.146  56.457 1.00 . A A . 233 GLY H    1 1 
       10 44493 1 1 233 GLY HA2  H  -5.929  -25.818  56.648 1.00 . A A . 233 GLY HA2  1 1 
       10 44494 1 1 233 GLY HA3  H  -5.834  -24.761  55.253 1.00 . A A . 233 GLY HA3  1 1 
       10 44495 1 1 233 GLY N    N  -6.368  -23.812  57.036 1.00 . A A . 233 GLY N    1 1 
       10 44496 1 1 233 GLY O    O  -3.386  -25.644  56.676 1.00 . A A . 233 GLY O    1 1 
       10 44497 1 1 234 SER C    C  -1.898  -23.377  58.252 1.00 . A A . 234 SER C    1 1 
       10 44498 1 1 234 SER CA   C  -2.284  -23.095  56.798 1.00 . A A . 234 SER CA   1 1 
       10 44499 1 1 234 SER CB   C  -1.982  -21.639  56.441 1.00 . A A . 234 SER CB   1 1 
       10 44500 1 1 234 SER H    H  -4.285  -22.610  56.482 1.00 . A A . 234 SER H    1 1 
       10 44501 1 1 234 SER HA   H  -1.739  -23.755  56.123 1.00 . A A . 234 SER HA   1 1 
       10 44502 1 1 234 SER HB2  H  -2.355  -20.988  57.231 1.00 . A A . 234 SER HB2  1 1 
       10 44503 1 1 234 SER HB3  H  -0.903  -21.494  56.393 1.00 . A A . 234 SER HB3  1 1 
       10 44504 1 1 234 SER HG   H  -2.324  -21.923  54.490 1.00 . A A . 234 SER HG   1 1 
       10 44505 1 1 234 SER N    N  -3.688  -23.405  56.588 1.00 . A A . 234 SER N    1 1 
       10 44506 1 1 234 SER O    O  -0.880  -24.016  58.515 1.00 . A A . 234 SER O    1 1 
       10 44507 1 1 234 SER OG   O  -2.568  -21.261  55.199 1.00 . A A . 234 SER OG   1 1 
       10 44508 1 1 235 ASP C    C  -2.484  -24.574  60.893 1.00 . A A . 235 ASP C    1 1 
       10 44509 1 1 235 ASP CA   C  -2.490  -23.077  60.578 1.00 . A A . 235 ASP CA   1 1 
       10 44510 1 1 235 ASP CB   C  -3.589  -22.421  61.416 1.00 . A A . 235 ASP CB   1 1 
       10 44511 1 1 235 ASP CG   C  -3.269  -21.009  61.910 1.00 . A A . 235 ASP CG   1 1 
       10 44512 1 1 235 ASP H    H  -3.557  -22.367  58.935 1.00 . A A . 235 ASP H    1 1 
       10 44513 1 1 235 ASP HA   H  -1.525  -22.607  60.770 1.00 . A A . 235 ASP HA   1 1 
       10 44514 1 1 235 ASP HB2  H  -4.503  -22.385  60.824 1.00 . A A . 235 ASP HB2  1 1 
       10 44515 1 1 235 ASP HB3  H  -3.792  -23.054  62.280 1.00 . A A . 235 ASP HB3  1 1 
       10 44516 1 1 235 ASP N    N  -2.731  -22.886  59.158 1.00 . A A . 235 ASP N    1 1 
       10 44517 1 1 235 ASP O    O  -1.612  -25.056  61.614 1.00 . A A . 235 ASP O    1 1 
       10 44518 1 1 235 ASP OD1  O  -2.595  -20.912  62.958 1.00 . A A . 235 ASP OD1  1 1 
       10 44519 1 1 235 ASP OD2  O  -3.707  -20.056  61.227 1.00 . A A . 235 ASP OD2  1 1 
       10 44520 1 1 236 ILE C    C  -2.329  -27.395  60.027 1.00 . A A . 236 ILE C    1 1 
       10 44521 1 1 236 ILE CA   C  -3.587  -26.699  60.552 1.00 . A A . 236 ILE CA   1 1 
       10 44522 1 1 236 ILE CB   C  -4.883  -27.226  59.933 1.00 . A A . 236 ILE CB   1 1 
       10 44523 1 1 236 ILE CD1  C  -7.382  -27.426  60.208 1.00 . A A . 236 ILE CD1  1 1 
       10 44524 1 1 236 ILE CG1  C  -6.073  -26.981  60.863 1.00 . A A . 236 ILE CG1  1 1 
       10 44525 1 1 236 ILE CG2  C  -4.749  -28.702  59.553 1.00 . A A . 236 ILE CG2  1 1 
       10 44526 1 1 236 ILE H    H  -4.173  -24.866  59.753 1.00 . A A . 236 ILE H    1 1 
       10 44527 1 1 236 ILE HA   H  -3.652  -26.865  61.626 1.00 . A A . 236 ILE HA   1 1 
       10 44528 1 1 236 ILE HB   H  -5.074  -26.673  59.014 1.00 . A A . 236 ILE HB   1 1 
       10 44529 1 1 236 ILE HD11 H  -7.427  -28.514  60.187 1.00 . A A . 236 ILE HD11 1 1 
       10 44530 1 1 236 ILE HD12 H  -8.225  -27.038  60.781 1.00 . A A . 236 ILE HD12 1 1 
       10 44531 1 1 236 ILE HD13 H  -7.428  -27.041  59.190 1.00 . A A . 236 ILE HD13 1 1 
       10 44532 1 1 236 ILE HG12 H  -5.928  -27.523  61.797 1.00 . A A . 236 ILE HG12 1 1 
       10 44533 1 1 236 ILE HG13 H  -6.131  -25.922  61.115 1.00 . A A . 236 ILE HG13 1 1 
       10 44534 1 1 236 ILE HG21 H  -5.726  -29.095  59.272 1.00 . A A . 236 ILE HG21 1 1 
       10 44535 1 1 236 ILE HG22 H  -4.063  -28.799  58.711 1.00 . A A . 236 ILE HG22 1 1 
       10 44536 1 1 236 ILE HG23 H  -4.362  -29.263  60.402 1.00 . A A . 236 ILE HG23 1 1 
       10 44537 1 1 236 ILE N    N  -3.467  -25.267  60.337 1.00 . A A . 236 ILE N    1 1 
       10 44538 1 1 236 ILE O    O  -1.955  -28.459  60.517 1.00 . A A . 236 ILE O    1 1 
       10 44539 1 1 237 ALA C    C   0.663  -27.138  59.417 1.00 . A A . 237 ALA C    1 1 
       10 44540 1 1 237 ALA CA   C  -0.504  -27.311  58.442 1.00 . A A . 237 ALA CA   1 1 
       10 44541 1 1 237 ALA CB   C  -0.245  -26.630  57.097 1.00 . A A . 237 ALA CB   1 1 
       10 44542 1 1 237 ALA H    H  -2.023  -25.900  58.645 1.00 . A A . 237 ALA H    1 1 
       10 44543 1 1 237 ALA HA   H  -0.669  -28.374  58.272 1.00 . A A . 237 ALA HA   1 1 
       10 44544 1 1 237 ALA HB1  H  -1.193  -26.470  56.583 1.00 . A A . 237 ALA HB1  1 1 
       10 44545 1 1 237 ALA HB2  H   0.243  -25.670  57.264 1.00 . A A . 237 ALA HB2  1 1 
       10 44546 1 1 237 ALA HB3  H   0.397  -27.264  56.487 1.00 . A A . 237 ALA HB3  1 1 
       10 44547 1 1 237 ALA N    N  -1.712  -26.765  59.039 1.00 . A A . 237 ALA N    1 1 
       10 44548 1 1 237 ALA O    O   1.702  -27.777  59.266 1.00 . A A . 237 ALA O    1 1 
       10 44549 1 1 238 GLY C    C   2.449  -24.932  60.910 1.00 . A A . 238 GLY C    1 1 
       10 44550 1 1 238 GLY CA   C   1.472  -26.005  61.396 1.00 . A A . 238 GLY CA   1 1 
       10 44551 1 1 238 GLY H    H  -0.398  -25.754  60.512 1.00 . A A . 238 GLY H    1 1 
       10 44552 1 1 238 GLY HA2  H   1.002  -25.681  62.324 1.00 . A A . 238 GLY HA2  1 1 
       10 44553 1 1 238 GLY HA3  H   2.017  -26.924  61.617 1.00 . A A . 238 GLY HA3  1 1 
       10 44554 1 1 238 GLY N    N   0.451  -26.270  60.396 1.00 . A A . 238 GLY N    1 1 
       10 44555 1 1 238 GLY O    O   3.577  -24.850  61.394 1.00 . A A . 238 GLY O    1 1 
       10 44556 1 1 239 THR C    C   2.590  -21.774  60.190 1.00 . A A . 239 THR C    1 1 
       10 44557 1 1 239 THR CA   C   2.797  -23.072  59.404 1.00 . A A . 239 THR CA   1 1 
       10 44558 1 1 239 THR CB   C   2.459  -22.943  57.918 1.00 . A A . 239 THR CB   1 1 
       10 44559 1 1 239 THR CG2  C   1.116  -22.248  57.681 1.00 . A A . 239 THR CG2  1 1 
       10 44560 1 1 239 THR H    H   1.061  -24.211  59.572 1.00 . A A . 239 THR H    1 1 
       10 44561 1 1 239 THR HA   H   3.845  -23.350  59.516 1.00 . A A . 239 THR HA   1 1 
       10 44562 1 1 239 THR HB   H   2.486  -23.915  57.427 1.00 . A A . 239 THR HB   1 1 
       10 44563 1 1 239 THR HG1  H   3.278  -21.118  57.839 1.00 . A A . 239 THR HG1  1 1 
       10 44564 1 1 239 THR HG21 H   0.596  -22.735  56.857 1.00 . A A . 239 THR HG21 1 1 
       10 44565 1 1 239 THR HG22 H   0.509  -22.315  58.584 1.00 . A A . 239 THR HG22 1 1 
       10 44566 1 1 239 THR HG23 H   1.287  -21.200  57.435 1.00 . A A . 239 THR HG23 1 1 
       10 44567 1 1 239 THR N    N   1.979  -24.137  59.960 1.00 . A A . 239 THR N    1 1 
       10 44568 1 1 239 THR O    O   3.520  -20.985  60.347 1.00 . A A . 239 THR O    1 1 
       10 44569 1 1 239 THR OG1  O   3.421  -22.016  57.422 1.00 . A A . 239 THR OG1  1 1 
       10 44570 1 1 240 THR C    C   0.928  -20.742  62.915 1.00 . A A . 240 THR C    1 1 
       10 44571 1 1 240 THR CA   C   1.024  -20.409  61.426 1.00 . A A . 240 THR CA   1 1 
       10 44572 1 1 240 THR CB   C  -0.271  -19.830  60.849 1.00 . A A . 240 THR CB   1 1 
       10 44573 1 1 240 THR CG2  C  -0.621  -18.468  61.449 1.00 . A A . 240 THR CG2  1 1 
       10 44574 1 1 240 THR H    H   0.614  -22.242  60.528 1.00 . A A . 240 THR H    1 1 
       10 44575 1 1 240 THR HA   H   1.829  -19.683  61.312 1.00 . A A . 240 THR HA   1 1 
       10 44576 1 1 240 THR HB   H  -1.096  -20.531  60.965 1.00 . A A . 240 THR HB   1 1 
       10 44577 1 1 240 THR HG1  H  -0.729  -19.733  58.903 1.00 . A A . 240 THR HG1  1 1 
       10 44578 1 1 240 THR HG21 H  -1.628  -18.503  61.867 1.00 . A A . 240 THR HG21 1 1 
       10 44579 1 1 240 THR HG22 H   0.091  -18.223  62.238 1.00 . A A . 240 THR HG22 1 1 
       10 44580 1 1 240 THR HG23 H  -0.578  -17.705  60.671 1.00 . A A . 240 THR HG23 1 1 
       10 44581 1 1 240 THR N    N   1.365  -21.595  60.661 1.00 . A A . 240 THR N    1 1 
       10 44582 1 1 240 THR O    O   0.708  -19.858  63.742 1.00 . A A . 240 THR O    1 1 
       10 44583 1 1 240 THR OG1  O   0.055  -19.538  59.492 1.00 . A A . 240 THR OG1  1 1 
       10 44584 1 1 241 SER C    C   2.094  -23.563  64.830 1.00 . A A . 241 SER C    1 1 
       10 44585 1 1 241 SER CA   C   1.035  -22.485  64.590 1.00 . A A . 241 SER CA   1 1 
       10 44586 1 1 241 SER CB   C  -0.357  -23.025  64.926 1.00 . A A . 241 SER CB   1 1 
       10 44587 1 1 241 SER H    H   1.278  -22.735  62.537 1.00 . A A . 241 SER H    1 1 
       10 44588 1 1 241 SER HA   H   1.239  -21.605  65.200 1.00 . A A . 241 SER HA   1 1 
       10 44589 1 1 241 SER HB2  H  -1.007  -22.916  64.057 1.00 . A A . 241 SER HB2  1 1 
       10 44590 1 1 241 SER HB3  H  -0.290  -24.091  65.141 1.00 . A A . 241 SER HB3  1 1 
       10 44591 1 1 241 SER HG   H  -0.378  -22.496  66.856 1.00 . A A . 241 SER HG   1 1 
       10 44592 1 1 241 SER N    N   1.099  -22.022  63.214 1.00 . A A . 241 SER N    1 1 
       10 44593 1 1 241 SER O    O   2.497  -24.260  63.900 1.00 . A A . 241 SER O    1 1 
       10 44594 1 1 241 SER OG   O  -0.937  -22.350  66.039 1.00 . A A . 241 SER OG   1 1 
       10 44595 1 1 242 THR C    C   2.861  -25.989  66.776 1.00 . A A . 242 THR C    1 1 
       10 44596 1 1 242 THR CA   C   3.520  -24.646  66.456 1.00 . A A . 242 THR CA   1 1 
       10 44597 1 1 242 THR CB   C   4.329  -24.073  67.621 1.00 . A A . 242 THR CB   1 1 
       10 44598 1 1 242 THR CG2  C   4.517  -25.082  68.756 1.00 . A A . 242 THR CG2  1 1 
       10 44599 1 1 242 THR H    H   2.182  -23.094  66.832 1.00 . A A . 242 THR H    1 1 
       10 44600 1 1 242 THR HA   H   4.177  -24.807  65.601 1.00 . A A . 242 THR HA   1 1 
       10 44601 1 1 242 THR HB   H   3.880  -23.151  67.991 1.00 . A A . 242 THR HB   1 1 
       10 44602 1 1 242 THR HG1  H   5.923  -24.738  66.611 1.00 . A A . 242 THR HG1  1 1 
       10 44603 1 1 242 THR HG21 H   3.591  -25.641  68.902 1.00 . A A . 242 THR HG21 1 1 
       10 44604 1 1 242 THR HG22 H   5.320  -25.772  68.500 1.00 . A A . 242 THR HG22 1 1 
       10 44605 1 1 242 THR HG23 H   4.770  -24.553  69.675 1.00 . A A . 242 THR HG23 1 1 
       10 44606 1 1 242 THR N    N   2.515  -23.664  66.083 1.00 . A A . 242 THR N    1 1 
       10 44607 1 1 242 THR O    O   1.636  -26.099  66.775 1.00 . A A . 242 THR O    1 1 
       10 44608 1 1 242 THR OG1  O   5.639  -23.905  67.086 1.00 . A A . 242 THR OG1  1 1 
       10 44609 1 1 243 LEU C    C   2.344  -28.239  68.615 1.00 . A A . 243 LEU C    1 1 
       10 44610 1 1 243 LEU CA   C   3.218  -28.307  67.361 1.00 . A A . 243 LEU CA   1 1 
       10 44611 1 1 243 LEU CB   C   4.386  -29.290  67.479 1.00 . A A . 243 LEU CB   1 1 
       10 44612 1 1 243 LEU CD1  C   3.439  -30.809  69.256 1.00 . A A . 243 LEU CD1  1 1 
       10 44613 1 1 243 LEU CD2  C   3.070  -31.331  66.800 1.00 . A A . 243 LEU CD2  1 1 
       10 44614 1 1 243 LEU CG   C   4.017  -30.730  67.841 1.00 . A A . 243 LEU CG   1 1 
       10 44615 1 1 243 LEU H    H   4.699  -26.878  67.039 1.00 . A A . 243 LEU H    1 1 
       10 44616 1 1 243 LEU HA   H   2.601  -28.640  66.526 1.00 . A A . 243 LEU HA   1 1 
       10 44617 1 1 243 LEU HB2  H   4.922  -29.300  66.530 1.00 . A A . 243 LEU HB2  1 1 
       10 44618 1 1 243 LEU HB3  H   5.077  -28.912  68.233 1.00 . A A . 243 LEU HB3  1 1 
       10 44619 1 1 243 LEU HD11 H   3.969  -30.111  69.904 1.00 . A A . 243 LEU HD11 1 1 
       10 44620 1 1 243 LEU HD12 H   2.381  -30.550  69.230 1.00 . A A . 243 LEU HD12 1 1 
       10 44621 1 1 243 LEU HD13 H   3.556  -31.823  69.639 1.00 . A A . 243 LEU HD13 1 1 
       10 44622 1 1 243 LEU HD21 H   3.426  -31.084  65.800 1.00 . A A . 243 LEU HD21 1 1 
       10 44623 1 1 243 LEU HD22 H   3.042  -32.415  66.918 1.00 . A A . 243 LEU HD22 1 1 
       10 44624 1 1 243 LEU HD23 H   2.069  -30.923  66.941 1.00 . A A . 243 LEU HD23 1 1 
       10 44625 1 1 243 LEU HG   H   4.928  -31.329  67.831 1.00 . A A . 243 LEU HG   1 1 
       10 44626 1 1 243 LEU N    N   3.703  -26.976  67.041 1.00 . A A . 243 LEU N    1 1 
       10 44627 1 1 243 LEU O    O   1.152  -28.540  68.562 1.00 . A A . 243 LEU O    1 1 
       10 44628 1 1 244 GLN C    C   0.948  -26.971  70.786 1.00 . A A . 244 GLN C    1 1 
       10 44629 1 1 244 GLN CA   C   2.262  -27.729  70.977 1.00 . A A . 244 GLN CA   1 1 
       10 44630 1 1 244 GLN CB   C   3.136  -27.052  72.035 1.00 . A A . 244 GLN CB   1 1 
       10 44631 1 1 244 GLN CD   C   1.738  -27.035  74.135 1.00 . A A . 244 GLN CD   1 1 
       10 44632 1 1 244 GLN CG   C   2.920  -27.685  73.412 1.00 . A A . 244 GLN CG   1 1 
       10 44633 1 1 244 GLN H    H   3.939  -27.598  69.747 1.00 . A A . 244 GLN H    1 1 
       10 44634 1 1 244 GLN HA   H   2.057  -28.754  71.286 1.00 . A A . 244 GLN HA   1 1 
       10 44635 1 1 244 GLN HB2  H   4.186  -27.136  71.753 1.00 . A A . 244 GLN HB2  1 1 
       10 44636 1 1 244 GLN HB3  H   2.903  -25.988  72.079 1.00 . A A . 244 GLN HB3  1 1 
       10 44637 1 1 244 GLN HE21 H   1.258  -28.852  74.886 1.00 . A A . 244 GLN HE21 1 1 
       10 44638 1 1 244 GLN HE22 H   0.216  -27.554  75.363 1.00 . A A . 244 GLN HE22 1 1 
       10 44639 1 1 244 GLN HG2  H   2.739  -28.754  73.300 1.00 . A A . 244 GLN HG2  1 1 
       10 44640 1 1 244 GLN HG3  H   3.823  -27.575  74.012 1.00 . A A . 244 GLN HG3  1 1 
       10 44641 1 1 244 GLN N    N   2.969  -27.841  69.712 1.00 . A A . 244 GLN N    1 1 
       10 44642 1 1 244 GLN NE2  N   1.011  -27.884  74.854 1.00 . A A . 244 GLN NE2  1 1 
       10 44643 1 1 244 GLN O    O  -0.103  -27.417  71.244 1.00 . A A . 244 GLN O    1 1 
       10 44644 1 1 244 GLN OE1  O   1.503  -25.841  74.045 1.00 . A A . 244 GLN OE1  1 1 
       10 44645 1 1 245 GLU C    C  -1.146  -25.789  69.024 1.00 . A A . 245 GLU C    1 1 
       10 44646 1 1 245 GLU CA   C  -0.119  -25.012  69.851 1.00 . A A . 245 GLU CA   1 1 
       10 44647 1 1 245 GLU CB   C   0.273  -23.708  69.151 1.00 . A A . 245 GLU CB   1 1 
       10 44648 1 1 245 GLU CD   C   0.882  -21.729  70.591 1.00 . A A . 245 GLU CD   1 1 
       10 44649 1 1 245 GLU CG   C   1.397  -22.998  69.907 1.00 . A A . 245 GLU CG   1 1 
       10 44650 1 1 245 GLU H    H   1.908  -25.480  69.739 1.00 . A A . 245 GLU H    1 1 
       10 44651 1 1 245 GLU HA   H  -0.533  -24.780  70.832 1.00 . A A . 245 GLU HA   1 1 
       10 44652 1 1 245 GLU HB2  H   0.594  -23.920  68.132 1.00 . A A . 245 GLU HB2  1 1 
       10 44653 1 1 245 GLU HB3  H  -0.595  -23.053  69.083 1.00 . A A . 245 GLU HB3  1 1 
       10 44654 1 1 245 GLU HG2  H   1.820  -23.670  70.654 1.00 . A A . 245 GLU HG2  1 1 
       10 44655 1 1 245 GLU HG3  H   2.200  -22.742  69.217 1.00 . A A . 245 GLU HG3  1 1 
       10 44656 1 1 245 GLU N    N   1.049  -25.836  70.108 1.00 . A A . 245 GLU N    1 1 
       10 44657 1 1 245 GLU O    O  -2.350  -25.609  69.195 1.00 . A A . 245 GLU O    1 1 
       10 44658 1 1 245 GLU OE1  O   0.398  -21.859  71.737 1.00 . A A . 245 GLU OE1  1 1 
       10 44659 1 1 245 GLU OE2  O   0.983  -20.659  69.953 1.00 . A A . 245 GLU OE2  1 1 
       10 44660 1 1 246 GLN C    C  -2.203  -28.514  68.118 1.00 . A A . 246 GLN C    1 1 
       10 44661 1 1 246 GLN CA   C  -1.488  -27.443  67.292 1.00 . A A . 246 GLN CA   1 1 
       10 44662 1 1 246 GLN CB   C  -0.688  -28.073  66.151 1.00 . A A . 246 GLN CB   1 1 
       10 44663 1 1 246 GLN CD   C  -1.693  -27.046  64.078 1.00 . A A . 246 GLN CD   1 1 
       10 44664 1 1 246 GLN CG   C  -1.575  -28.313  64.928 1.00 . A A . 246 GLN CG   1 1 
       10 44665 1 1 246 GLN H    H   0.350  -26.778  68.013 1.00 . A A . 246 GLN H    1 1 
       10 44666 1 1 246 GLN HA   H  -2.218  -26.748  66.876 1.00 . A A . 246 GLN HA   1 1 
       10 44667 1 1 246 GLN HB2  H   0.142  -27.421  65.880 1.00 . A A . 246 GLN HB2  1 1 
       10 44668 1 1 246 GLN HB3  H  -0.257  -29.017  66.482 1.00 . A A . 246 GLN HB3  1 1 
       10 44669 1 1 246 GLN HE21 H  -1.626  -28.206  62.420 1.00 . A A . 246 GLN HE21 1 1 
       10 44670 1 1 246 GLN HE22 H  -1.770  -26.504  62.129 1.00 . A A . 246 GLN HE22 1 1 
       10 44671 1 1 246 GLN HG2  H  -1.159  -29.121  64.325 1.00 . A A . 246 GLN HG2  1 1 
       10 44672 1 1 246 GLN HG3  H  -2.566  -28.633  65.249 1.00 . A A . 246 GLN HG3  1 1 
       10 44673 1 1 246 GLN N    N  -0.631  -26.637  68.146 1.00 . A A . 246 GLN N    1 1 
       10 44674 1 1 246 GLN NE2  N  -1.697  -27.271  62.768 1.00 . A A . 246 GLN NE2  1 1 
       10 44675 1 1 246 GLN O    O  -3.405  -28.418  68.360 1.00 . A A . 246 GLN O    1 1 
       10 44676 1 1 246 GLN OE1  O  -1.775  -25.937  64.580 1.00 . A A . 246 GLN OE1  1 1 
       10 44677 1 1 247 ILE C    C  -2.945  -30.032  70.362 1.00 . A A . 247 ILE C    1 1 
       10 44678 1 1 247 ILE CA   C  -1.977  -30.600  69.322 1.00 . A A . 247 ILE CA   1 1 
       10 44679 1 1 247 ILE CB   C  -0.850  -31.440  69.925 1.00 . A A . 247 ILE CB   1 1 
       10 44680 1 1 247 ILE CD1  C   0.994  -32.838  68.921 1.00 . A A . 247 ILE CD1  1 1 
       10 44681 1 1 247 ILE CG1  C  -0.519  -32.637  69.030 1.00 . A A . 247 ILE CG1  1 1 
       10 44682 1 1 247 ILE CG2  C  -1.188  -31.869  71.353 1.00 . A A . 247 ILE CG2  1 1 
       10 44683 1 1 247 ILE H    H  -0.456  -29.583  68.327 1.00 . A A . 247 ILE H    1 1 
       10 44684 1 1 247 ILE HA   H  -2.536  -31.248  68.647 1.00 . A A . 247 ILE HA   1 1 
       10 44685 1 1 247 ILE HB   H   0.046  -30.821  69.978 1.00 . A A . 247 ILE HB   1 1 
       10 44686 1 1 247 ILE HD11 H   1.228  -33.896  69.030 1.00 . A A . 247 ILE HD11 1 1 
       10 44687 1 1 247 ILE HD12 H   1.336  -32.489  67.946 1.00 . A A . 247 ILE HD12 1 1 
       10 44688 1 1 247 ILE HD13 H   1.493  -32.271  69.706 1.00 . A A . 247 ILE HD13 1 1 
       10 44689 1 1 247 ILE HG12 H  -0.980  -33.537  69.437 1.00 . A A . 247 ILE HG12 1 1 
       10 44690 1 1 247 ILE HG13 H  -0.943  -32.482  68.038 1.00 . A A . 247 ILE HG13 1 1 
       10 44691 1 1 247 ILE HG21 H  -0.619  -32.762  71.610 1.00 . A A . 247 ILE HG21 1 1 
       10 44692 1 1 247 ILE HG22 H  -0.933  -31.064  72.045 1.00 . A A . 247 ILE HG22 1 1 
       10 44693 1 1 247 ILE HG23 H  -2.254  -32.083  71.425 1.00 . A A . 247 ILE HG23 1 1 
       10 44694 1 1 247 ILE N    N  -1.433  -29.512  68.528 1.00 . A A . 247 ILE N    1 1 
       10 44695 1 1 247 ILE O    O  -3.950  -30.662  70.689 1.00 . A A . 247 ILE O    1 1 
       10 44696 1 1 248 GLY C    C  -4.835  -27.907  71.301 1.00 . A A . 248 GLY C    1 1 
       10 44697 1 1 248 GLY CA   C  -3.435  -28.189  71.850 1.00 . A A . 248 GLY CA   1 1 
       10 44698 1 1 248 GLY H    H  -1.790  -28.343  70.581 1.00 . A A . 248 GLY H    1 1 
       10 44699 1 1 248 GLY HA2  H  -3.508  -28.815  72.739 1.00 . A A . 248 GLY HA2  1 1 
       10 44700 1 1 248 GLY HA3  H  -2.966  -27.254  72.156 1.00 . A A . 248 GLY HA3  1 1 
       10 44701 1 1 248 GLY N    N  -2.608  -28.849  70.853 1.00 . A A . 248 GLY N    1 1 
       10 44702 1 1 248 GLY O    O  -5.834  -28.204  71.957 1.00 . A A . 248 GLY O    1 1 
       10 44703 1 1 249 TRP C    C  -6.832  -28.327  69.116 1.00 . A A . 249 TRP C    1 1 
       10 44704 1 1 249 TRP CA   C  -6.125  -27.014  69.460 1.00 . A A . 249 TRP CA   1 1 
       10 44705 1 1 249 TRP CB   C  -5.903  -26.117  68.242 1.00 . A A . 249 TRP CB   1 1 
       10 44706 1 1 249 TRP CD1  C  -7.214  -23.985  67.611 1.00 . A A . 249 TRP CD1  1 1 
       10 44707 1 1 249 TRP CD2  C  -6.111  -23.800  69.524 1.00 . A A . 249 TRP CD2  1 1 
       10 44708 1 1 249 TRP CE2  C  -6.763  -22.603  69.306 1.00 . A A . 249 TRP CE2  1 1 
       10 44709 1 1 249 TRP CE3  C  -5.317  -24.005  70.666 1.00 . A A . 249 TRP CE3  1 1 
       10 44710 1 1 249 TRP CG   C  -6.410  -24.684  68.423 1.00 . A A . 249 TRP CG   1 1 
       10 44711 1 1 249 TRP CH2  C  -5.902  -21.698  71.331 1.00 . A A . 249 TRP CH2  1 1 
       10 44712 1 1 249 TRP CZ2  C  -6.687  -21.517  70.186 1.00 . A A . 249 TRP CZ2  1 1 
       10 44713 1 1 249 TRP CZ3  C  -5.252  -22.910  71.536 1.00 . A A . 249 TRP CZ3  1 1 
       10 44714 1 1 249 TRP H    H  -4.047  -27.102  69.579 1.00 . A A . 249 TRP H    1 1 
       10 44715 1 1 249 TRP HA   H  -6.724  -26.444  70.170 1.00 . A A . 249 TRP HA   1 1 
       10 44716 1 1 249 TRP HB2  H  -4.838  -26.089  68.014 1.00 . A A . 249 TRP HB2  1 1 
       10 44717 1 1 249 TRP HB3  H  -6.402  -26.562  67.380 1.00 . A A . 249 TRP HB3  1 1 
       10 44718 1 1 249 TRP HD1  H  -7.626  -24.368  66.677 1.00 . A A . 249 TRP HD1  1 1 
       10 44719 1 1 249 TRP HE1  H  -8.073  -21.952  67.640 1.00 . A A . 249 TRP HE1  1 1 
       10 44720 1 1 249 TRP HE3  H  -4.794  -24.940  70.861 1.00 . A A . 249 TRP HE3  1 1 
       10 44721 1 1 249 TRP HH2  H  -5.800  -20.893  72.058 1.00 . A A . 249 TRP HH2  1 1 
       10 44722 1 1 249 TRP HZ2  H  -7.212  -20.582  69.992 1.00 . A A . 249 TRP HZ2  1 1 
       10 44723 1 1 249 TRP HZ3  H  -4.649  -23.015  72.439 1.00 . A A . 249 TRP HZ3  1 1 
       10 44724 1 1 249 TRP N    N  -4.864  -27.339  70.105 1.00 . A A . 249 TRP N    1 1 
       10 44725 1 1 249 TRP NE1  N  -7.454  -22.719  68.105 1.00 . A A . 249 TRP NE1  1 1 
       10 44726 1 1 249 TRP O    O  -8.060  -28.394  69.117 1.00 . A A . 249 TRP O    1 1 
       10 44727 1 1 250 MET C    C  -7.362  -31.235  69.645 1.00 . A A . 250 MET C    1 1 
       10 44728 1 1 250 MET CA   C  -6.559  -30.646  68.484 1.00 . A A . 250 MET CA   1 1 
       10 44729 1 1 250 MET CB   C  -5.408  -31.588  68.128 1.00 . A A . 250 MET CB   1 1 
       10 44730 1 1 250 MET CE   C  -2.754  -32.914  66.520 1.00 . A A . 250 MET CE   1 1 
       10 44731 1 1 250 MET CG   C  -5.141  -31.584  66.622 1.00 . A A . 250 MET CG   1 1 
       10 44732 1 1 250 MET H    H  -5.028  -29.276  68.831 1.00 . A A . 250 MET H    1 1 
       10 44733 1 1 250 MET HA   H  -7.214  -30.477  67.628 1.00 . A A . 250 MET HA   1 1 
       10 44734 1 1 250 MET HB2  H  -4.506  -31.286  68.662 1.00 . A A . 250 MET HB2  1 1 
       10 44735 1 1 250 MET HB3  H  -5.647  -32.600  68.456 1.00 . A A . 250 MET HB3  1 1 
       10 44736 1 1 250 MET HE1  H  -2.491  -33.532  67.379 1.00 . A A . 250 MET HE1  1 1 
       10 44737 1 1 250 MET HE2  H  -2.136  -33.198  65.667 1.00 . A A . 250 MET HE2  1 1 
       10 44738 1 1 250 MET HE3  H  -2.583  -31.865  66.759 1.00 . A A . 250 MET HE3  1 1 
       10 44739 1 1 250 MET HG2  H  -6.065  -31.380  66.080 1.00 . A A . 250 MET HG2  1 1 
       10 44740 1 1 250 MET HG3  H  -4.442  -30.787  66.370 1.00 . A A . 250 MET HG3  1 1 
       10 44741 1 1 250 MET N    N  -6.026  -29.339  68.830 1.00 . A A . 250 MET N    1 1 
       10 44742 1 1 250 MET O    O  -8.260  -32.047  69.434 1.00 . A A . 250 MET O    1 1 
       10 44743 1 1 250 MET SD   S  -4.475  -33.161  66.115 1.00 . A A . 250 MET SD   1 1 
       10 44744 1 1 251 THR C    C  -8.393  -30.120  72.749 1.00 . A A . 251 THR C    1 1 
       10 44745 1 1 251 THR CA   C  -7.685  -31.277  72.042 1.00 . A A . 251 THR CA   1 1 
       10 44746 1 1 251 THR CB   C  -6.651  -31.985  72.920 1.00 . A A . 251 THR CB   1 1 
       10 44747 1 1 251 THR CG2  C  -5.730  -31.003  73.648 1.00 . A A . 251 THR CG2  1 1 
       10 44748 1 1 251 THR H    H  -6.276  -30.141  71.010 1.00 . A A . 251 THR H    1 1 
       10 44749 1 1 251 THR HA   H  -8.455  -31.988  71.741 1.00 . A A . 251 THR HA   1 1 
       10 44750 1 1 251 THR HB   H  -6.074  -32.704  72.340 1.00 . A A . 251 THR HB   1 1 
       10 44751 1 1 251 THR HG1  H  -7.037  -33.455  74.223 1.00 . A A . 251 THR HG1  1 1 
       10 44752 1 1 251 THR HG21 H  -4.695  -31.324  73.534 1.00 . A A . 251 THR HG21 1 1 
       10 44753 1 1 251 THR HG22 H  -5.850  -30.008  73.220 1.00 . A A . 251 THR HG22 1 1 
       10 44754 1 1 251 THR HG23 H  -5.989  -30.977  74.705 1.00 . A A . 251 THR HG23 1 1 
       10 44755 1 1 251 THR N    N  -7.008  -30.803  70.847 1.00 . A A . 251 THR N    1 1 
       10 44756 1 1 251 THR O    O  -8.668  -30.195  73.945 1.00 . A A . 251 THR O    1 1 
       10 44757 1 1 251 THR OG1  O  -7.425  -32.572  73.964 1.00 . A A . 251 THR OG1  1 1 
       10 44758 1 1 252 HIS C    C -10.837  -28.185  72.640 1.00 . A A . 252 HIS C    1 1 
       10 44759 1 1 252 HIS CA   C  -9.338  -27.907  72.517 1.00 . A A . 252 HIS CA   1 1 
       10 44760 1 1 252 HIS CB   C  -9.033  -26.669  71.670 1.00 . A A . 252 HIS CB   1 1 
       10 44761 1 1 252 HIS CD2  C  -7.059  -25.804  73.150 1.00 . A A . 252 HIS CD2  1 1 
       10 44762 1 1 252 HIS CE1  C  -7.474  -23.661  73.001 1.00 . A A . 252 HIS CE1  1 1 
       10 44763 1 1 252 HIS CG   C  -8.164  -25.648  72.366 1.00 . A A . 252 HIS CG   1 1 
       10 44764 1 1 252 HIS H    H  -8.439  -29.025  71.006 1.00 . A A . 252 HIS H    1 1 
       10 44765 1 1 252 HIS HA   H  -8.925  -27.738  73.511 1.00 . A A . 252 HIS HA   1 1 
       10 44766 1 1 252 HIS HB2  H  -8.541  -26.983  70.750 1.00 . A A . 252 HIS HB2  1 1 
       10 44767 1 1 252 HIS HB3  H  -9.972  -26.196  71.384 1.00 . A A . 252 HIS HB3  1 1 
       10 44768 1 1 252 HIS HD1  H  -9.145  -23.848  71.787 1.00 . A A . 252 HIS HD1  1 1 
       10 44769 1 1 252 HIS HD2  H  -6.597  -26.754  73.417 1.00 . A A . 252 HIS HD2  1 1 
       10 44770 1 1 252 HIS HE1  H  -7.390  -22.583  73.137 1.00 . A A . 252 HIS HE1  1 1 
       10 44771 1 1 252 HIS HE2  H  -5.884  -24.423  74.159 1.00 . A A . 252 HIS HE2  1 1 
       10 44772 1 1 252 HIS N    N  -8.667  -29.077  71.979 1.00 . A A . 252 HIS N    1 1 
       10 44773 1 1 252 HIS ND1  N  -8.401  -24.286  72.291 1.00 . A A . 252 HIS ND1  1 1 
       10 44774 1 1 252 HIS NE2  N  -6.642  -24.603  73.532 1.00 . A A . 252 HIS NE2  1 1 
       10 44775 1 1 252 HIS O    O -11.317  -29.229  72.202 1.00 . A A . 252 HIS O    1 1 
       10 44776 1 1 253 ASN C    C -13.678  -26.176  72.764 1.00 . A A . 253 ASN C    1 1 
       10 44777 1 1 253 ASN CA   C -12.972  -27.362  73.425 1.00 . A A . 253 ASN CA   1 1 
       10 44778 1 1 253 ASN CB   C -13.336  -27.361  74.912 1.00 . A A . 253 ASN CB   1 1 
       10 44779 1 1 253 ASN CG   C -13.263  -28.772  75.496 1.00 . A A . 253 ASN CG   1 1 
       10 44780 1 1 253 ASN H    H -11.140  -26.386  73.593 1.00 . A A . 253 ASN H    1 1 
       10 44781 1 1 253 ASN HA   H -13.236  -28.314  72.965 1.00 . A A . 253 ASN HA   1 1 
       10 44782 1 1 253 ASN HB2  H -12.659  -26.702  75.456 1.00 . A A . 253 ASN HB2  1 1 
       10 44783 1 1 253 ASN HB3  H -14.342  -26.960  75.042 1.00 . A A . 253 ASN HB3  1 1 
       10 44784 1 1 253 ASN HD21 H -13.383  -27.962  77.348 1.00 . A A . 253 ASN HD21 1 1 
       10 44785 1 1 253 ASN HD22 H -13.265  -29.689  77.301 1.00 . A A . 253 ASN HD22 1 1 
       10 44786 1 1 253 ASN N    N -11.537  -27.232  73.239 1.00 . A A . 253 ASN N    1 1 
       10 44787 1 1 253 ASN ND2  N -13.307  -28.811  76.824 1.00 . A A . 253 ASN ND2  1 1 
       10 44788 1 1 253 ASN O    O -13.571  -25.045  73.236 1.00 . A A . 253 ASN O    1 1 
       10 44789 1 1 253 ASN OD1  O -13.172  -29.761  74.788 1.00 . A A . 253 ASN OD1  1 1 
       10 44790 1 1 254 PRO C    C -13.169  -28.251  70.468 1.00 . A A . 254 PRO C    1 1 
       10 44791 1 1 254 PRO CA   C -14.473  -27.849  71.163 1.00 . A A . 254 PRO CA   1 1 
       10 44792 1 1 254 PRO CB   C -15.672  -27.868  70.230 1.00 . A A . 254 PRO CB   1 1 
       10 44793 1 1 254 PRO CD   C -15.163  -25.542  70.840 1.00 . A A . 254 PRO CD   1 1 
       10 44794 1 1 254 PRO CG   C -15.946  -26.416  69.873 1.00 . A A . 254 PRO CG   1 1 
       10 44795 1 1 254 PRO HA   H -14.585  -28.486  71.924 1.00 . A A . 254 PRO HA   1 1 
       10 44796 1 1 254 PRO HB2  H -15.464  -28.457  69.337 1.00 . A A . 254 PRO HB2  1 1 
       10 44797 1 1 254 PRO HB3  H -16.537  -28.319  70.716 1.00 . A A . 254 PRO HB3  1 1 
       10 44798 1 1 254 PRO HD2  H -14.507  -24.854  70.309 1.00 . A A . 254 PRO HD2  1 1 
       10 44799 1 1 254 PRO HD3  H -15.830  -24.937  71.455 1.00 . A A . 254 PRO HD3  1 1 
       10 44800 1 1 254 PRO HG2  H -15.644  -26.212  68.845 1.00 . A A . 254 PRO HG2  1 1 
       10 44801 1 1 254 PRO HG3  H -17.012  -26.201  69.940 1.00 . A A . 254 PRO HG3  1 1 
       10 44802 1 1 254 PRO N    N -14.400  -26.483  71.654 1.00 . A A . 254 PRO N    1 1 
       10 44803 1 1 254 PRO O    O -12.395  -27.394  70.047 1.00 . A A . 254 PRO O    1 1 
       10 44804 1 1 255 PRO C    C -11.850  -29.984  68.212 1.00 . A A . 255 PRO C    1 1 
       10 44805 1 1 255 PRO CA   C -11.767  -30.119  69.733 1.00 . A A . 255 PRO CA   1 1 
       10 44806 1 1 255 PRO CB   C -11.679  -31.564  70.197 1.00 . A A . 255 PRO CB   1 1 
       10 44807 1 1 255 PRO CD   C -13.857  -30.637  70.857 1.00 . A A . 255 PRO CD   1 1 
       10 44808 1 1 255 PRO CG   C -13.069  -31.927  70.697 1.00 . A A . 255 PRO CG   1 1 
       10 44809 1 1 255 PRO HA   H -10.964  -29.591  70.011 1.00 . A A . 255 PRO HA   1 1 
       10 44810 1 1 255 PRO HB2  H -11.374  -32.219  69.381 1.00 . A A . 255 PRO HB2  1 1 
       10 44811 1 1 255 PRO HB3  H -10.938  -31.675  70.990 1.00 . A A . 255 PRO HB3  1 1 
       10 44812 1 1 255 PRO HD2  H -14.783  -30.666  70.282 1.00 . A A . 255 PRO HD2  1 1 
       10 44813 1 1 255 PRO HD3  H -14.133  -30.468  71.898 1.00 . A A . 255 PRO HD3  1 1 
       10 44814 1 1 255 PRO HG2  H -13.565  -32.593  69.991 1.00 . A A . 255 PRO HG2  1 1 
       10 44815 1 1 255 PRO HG3  H -13.007  -32.457  71.647 1.00 . A A . 255 PRO HG3  1 1 
       10 44816 1 1 255 PRO N    N -12.963  -29.592  70.369 1.00 . A A . 255 PRO N    1 1 
       10 44817 1 1 255 PRO O    O -12.753  -30.534  67.585 1.00 . A A . 255 PRO O    1 1 
       10 44818 1 1 256 ILE C    C  -9.956  -30.099  65.584 1.00 . A A . 256 ILE C    1 1 
       10 44819 1 1 256 ILE CA   C -10.848  -29.034  66.226 1.00 . A A . 256 ILE CA   1 1 
       10 44820 1 1 256 ILE CB   C -10.416  -27.601  65.912 1.00 . A A . 256 ILE CB   1 1 
       10 44821 1 1 256 ILE CD1  C -10.393  -25.394  67.134 1.00 . A A . 256 ILE CD1  1 1 
       10 44822 1 1 256 ILE CG1  C -11.246  -26.591  66.708 1.00 . A A . 256 ILE CG1  1 1 
       10 44823 1 1 256 ILE CG2  C -10.471  -27.328  64.407 1.00 . A A . 256 ILE CG2  1 1 
       10 44824 1 1 256 ILE H    H -10.162  -28.805  68.179 1.00 . A A . 256 ILE H    1 1 
       10 44825 1 1 256 ILE HA   H -11.861  -29.156  65.845 1.00 . A A . 256 ILE HA   1 1 
       10 44826 1 1 256 ILE HB   H  -9.378  -27.481  66.223 1.00 . A A . 256 ILE HB   1 1 
       10 44827 1 1 256 ILE HD11 H -10.259  -25.411  68.216 1.00 . A A . 256 ILE HD11 1 1 
       10 44828 1 1 256 ILE HD12 H  -9.420  -25.450  66.646 1.00 . A A . 256 ILE HD12 1 1 
       10 44829 1 1 256 ILE HD13 H -10.893  -24.470  66.844 1.00 . A A . 256 ILE HD13 1 1 
       10 44830 1 1 256 ILE HG12 H -12.085  -26.247  66.102 1.00 . A A . 256 ILE HG12 1 1 
       10 44831 1 1 256 ILE HG13 H -11.666  -27.075  67.590 1.00 . A A . 256 ILE HG13 1 1 
       10 44832 1 1 256 ILE HG21 H -11.471  -26.989  64.136 1.00 . A A . 256 ILE HG21 1 1 
       10 44833 1 1 256 ILE HG22 H  -9.744  -26.558  64.150 1.00 . A A . 256 ILE HG22 1 1 
       10 44834 1 1 256 ILE HG23 H -10.237  -28.244  63.864 1.00 . A A . 256 ILE HG23 1 1 
       10 44835 1 1 256 ILE N    N -10.895  -29.249  67.662 1.00 . A A . 256 ILE N    1 1 
       10 44836 1 1 256 ILE O    O  -8.856  -30.365  66.065 1.00 . A A . 256 ILE O    1 1 
       10 44837 1 1 257 PRO C    C  -8.605  -31.117  62.943 1.00 . A A . 257 PRO C    1 1 
       10 44838 1 1 257 PRO CA   C  -9.742  -31.726  63.767 1.00 . A A . 257 PRO CA   1 1 
       10 44839 1 1 257 PRO CB   C -10.782  -32.433  62.912 1.00 . A A . 257 PRO CB   1 1 
       10 44840 1 1 257 PRO CD   C -11.778  -30.407  63.881 1.00 . A A . 257 PRO CD   1 1 
       10 44841 1 1 257 PRO CG   C -11.964  -31.483  62.823 1.00 . A A . 257 PRO CG   1 1 
       10 44842 1 1 257 PRO HA   H  -9.306  -32.352  64.413 1.00 . A A . 257 PRO HA   1 1 
       10 44843 1 1 257 PRO HB2  H -10.386  -32.658  61.922 1.00 . A A . 257 PRO HB2  1 1 
       10 44844 1 1 257 PRO HB3  H -11.076  -33.382  63.361 1.00 . A A . 257 PRO HB3  1 1 
       10 44845 1 1 257 PRO HD2  H -11.799  -29.411  63.440 1.00 . A A . 257 PRO HD2  1 1 
       10 44846 1 1 257 PRO HD3  H -12.573  -30.442  64.625 1.00 . A A . 257 PRO HD3  1 1 
       10 44847 1 1 257 PRO HG2  H -12.022  -31.036  61.831 1.00 . A A . 257 PRO HG2  1 1 
       10 44848 1 1 257 PRO HG3  H -12.899  -32.020  62.985 1.00 . A A . 257 PRO HG3  1 1 
       10 44849 1 1 257 PRO N    N -10.478  -30.697  64.479 1.00 . A A . 257 PRO N    1 1 
       10 44850 1 1 257 PRO O    O  -8.570  -31.264  61.722 1.00 . A A . 257 PRO O    1 1 
       10 44851 1 1 258 VAL C    C  -5.682  -30.893  62.363 1.00 . A A . 258 VAL C    1 1 
       10 44852 1 1 258 VAL CA   C  -6.568  -29.816  62.994 1.00 . A A . 258 VAL CA   1 1 
       10 44853 1 1 258 VAL CB   C  -5.816  -28.933  63.993 1.00 . A A . 258 VAL CB   1 1 
       10 44854 1 1 258 VAL CG1  C  -4.346  -28.784  63.594 1.00 . A A . 258 VAL CG1  1 1 
       10 44855 1 1 258 VAL CG2  C  -6.489  -27.566  64.130 1.00 . A A . 258 VAL CG2  1 1 
       10 44856 1 1 258 VAL H    H  -7.738  -30.333  64.637 1.00 . A A . 258 VAL H    1 1 
       10 44857 1 1 258 VAL HA   H  -6.956  -29.175  62.202 1.00 . A A . 258 VAL HA   1 1 
       10 44858 1 1 258 VAL HB   H  -5.851  -29.424  64.965 1.00 . A A . 258 VAL HB   1 1 
       10 44859 1 1 258 VAL HG11 H  -3.955  -27.847  63.993 1.00 . A A . 258 VAL HG11 1 1 
       10 44860 1 1 258 VAL HG12 H  -3.774  -29.618  63.998 1.00 . A A . 258 VAL HG12 1 1 
       10 44861 1 1 258 VAL HG13 H  -4.263  -28.778  62.507 1.00 . A A . 258 VAL HG13 1 1 
       10 44862 1 1 258 VAL HG21 H  -7.411  -27.555  63.549 1.00 . A A . 258 VAL HG21 1 1 
       10 44863 1 1 258 VAL HG22 H  -6.718  -27.378  65.179 1.00 . A A . 258 VAL HG22 1 1 
       10 44864 1 1 258 VAL HG23 H  -5.818  -26.792  63.760 1.00 . A A . 258 VAL HG23 1 1 
       10 44865 1 1 258 VAL N    N  -7.702  -30.447  63.644 1.00 . A A . 258 VAL N    1 1 
       10 44866 1 1 258 VAL O    O  -5.589  -30.988  61.141 1.00 . A A . 258 VAL O    1 1 
       10 44867 1 1 259 GLY C    C  -4.952  -33.766  61.933 1.00 . A A . 259 GLY C    1 1 
       10 44868 1 1 259 GLY CA   C  -4.180  -32.744  62.770 1.00 . A A . 259 GLY CA   1 1 
       10 44869 1 1 259 GLY H    H  -5.136  -31.594  64.220 1.00 . A A . 259 GLY H    1 1 
       10 44870 1 1 259 GLY HA2  H  -3.366  -32.325  62.179 1.00 . A A . 259 GLY HA2  1 1 
       10 44871 1 1 259 GLY HA3  H  -3.727  -33.240  63.629 1.00 . A A . 259 GLY HA3  1 1 
       10 44872 1 1 259 GLY N    N  -5.055  -31.678  63.227 1.00 . A A . 259 GLY N    1 1 
       10 44873 1 1 259 GLY O    O  -4.401  -34.356  61.004 1.00 . A A . 259 GLY O    1 1 
       10 44874 1 1 260 GLU C    C  -7.376  -34.367  60.179 1.00 . A A . 260 GLU C    1 1 
       10 44875 1 1 260 GLU CA   C  -7.068  -34.884  61.585 1.00 . A A . 260 GLU CA   1 1 
       10 44876 1 1 260 GLU CB   C  -8.357  -35.149  62.366 1.00 . A A . 260 GLU CB   1 1 
       10 44877 1 1 260 GLU CD   C  -9.480  -36.611  64.086 1.00 . A A . 260 GLU CD   1 1 
       10 44878 1 1 260 GLU CG   C  -8.174  -36.309  63.347 1.00 . A A . 260 GLU CG   1 1 
       10 44879 1 1 260 GLU H    H  -6.655  -33.460  63.048 1.00 . A A . 260 GLU H    1 1 
       10 44880 1 1 260 GLU HA   H  -6.492  -35.808  61.522 1.00 . A A . 260 GLU HA   1 1 
       10 44881 1 1 260 GLU HB2  H  -8.648  -34.250  62.910 1.00 . A A . 260 GLU HB2  1 1 
       10 44882 1 1 260 GLU HB3  H  -9.167  -35.378  61.673 1.00 . A A . 260 GLU HB3  1 1 
       10 44883 1 1 260 GLU HG2  H  -7.844  -37.197  62.808 1.00 . A A . 260 GLU HG2  1 1 
       10 44884 1 1 260 GLU HG3  H  -7.393  -36.062  64.066 1.00 . A A . 260 GLU HG3  1 1 
       10 44885 1 1 260 GLU N    N  -6.215  -33.944  62.292 1.00 . A A . 260 GLU N    1 1 
       10 44886 1 1 260 GLU O    O  -7.524  -35.152  59.244 1.00 . A A . 260 GLU O    1 1 
       10 44887 1 1 260 GLU OE1  O -10.257  -37.433  63.554 1.00 . A A . 260 GLU OE1  1 1 
       10 44888 1 1 260 GLU OE2  O  -9.670  -36.016  65.169 1.00 . A A . 260 GLU OE2  1 1 
       10 44889 1 1 261 ILE C    C  -6.538  -32.565  57.875 1.00 . A A . 261 ILE C    1 1 
       10 44890 1 1 261 ILE CA   C  -7.751  -32.419  58.796 1.00 . A A . 261 ILE CA   1 1 
       10 44891 1 1 261 ILE CB   C  -8.195  -30.970  59.002 1.00 . A A . 261 ILE CB   1 1 
       10 44892 1 1 261 ILE CD1  C -10.011  -29.615  60.110 1.00 . A A . 261 ILE CD1  1 1 
       10 44893 1 1 261 ILE CG1  C  -9.686  -30.894  59.336 1.00 . A A . 261 ILE CG1  1 1 
       10 44894 1 1 261 ILE CG2  C  -7.835  -30.107  57.790 1.00 . A A . 261 ILE CG2  1 1 
       10 44895 1 1 261 ILE H    H  -7.341  -32.417  60.838 1.00 . A A . 261 ILE H    1 1 
       10 44896 1 1 261 ILE HA   H  -8.590  -32.952  58.349 1.00 . A A . 261 ILE HA   1 1 
       10 44897 1 1 261 ILE HB   H  -7.653  -30.564  59.857 1.00 . A A . 261 ILE HB   1 1 
       10 44898 1 1 261 ILE HD11 H -10.160  -28.794  59.409 1.00 . A A . 261 ILE HD11 1 1 
       10 44899 1 1 261 ILE HD12 H -10.921  -29.765  60.692 1.00 . A A . 261 ILE HD12 1 1 
       10 44900 1 1 261 ILE HD13 H  -9.186  -29.376  60.780 1.00 . A A . 261 ILE HD13 1 1 
       10 44901 1 1 261 ILE HG12 H -10.270  -30.926  58.416 1.00 . A A . 261 ILE HG12 1 1 
       10 44902 1 1 261 ILE HG13 H  -9.974  -31.764  59.927 1.00 . A A . 261 ILE HG13 1 1 
       10 44903 1 1 261 ILE HG21 H  -8.168  -30.604  56.879 1.00 . A A . 261 ILE HG21 1 1 
       10 44904 1 1 261 ILE HG22 H  -8.326  -29.138  57.875 1.00 . A A . 261 ILE HG22 1 1 
       10 44905 1 1 261 ILE HG23 H  -6.755  -29.966  57.752 1.00 . A A . 261 ILE HG23 1 1 
       10 44906 1 1 261 ILE N    N  -7.463  -33.049  60.072 1.00 . A A . 261 ILE N    1 1 
       10 44907 1 1 261 ILE O    O  -6.688  -32.804  56.677 1.00 . A A . 261 ILE O    1 1 
       10 44908 1 1 262 TYR C    C  -3.950  -33.943  57.155 1.00 . A A . 262 TYR C    1 1 
       10 44909 1 1 262 TYR CA   C  -4.125  -32.530  57.716 1.00 . A A . 262 TYR CA   1 1 
       10 44910 1 1 262 TYR CB   C  -2.998  -32.246  58.713 1.00 . A A . 262 TYR CB   1 1 
       10 44911 1 1 262 TYR CD1  C  -1.512  -32.036  56.688 1.00 . A A . 262 TYR CD1  1 1 
       10 44912 1 1 262 TYR CD2  C  -0.577  -31.556  58.835 1.00 . A A . 262 TYR CD2  1 1 
       10 44913 1 1 262 TYR CE1  C  -0.242  -31.744  56.071 1.00 . A A . 262 TYR CE1  1 1 
       10 44914 1 1 262 TYR CE2  C   0.691  -31.264  58.219 1.00 . A A . 262 TYR CE2  1 1 
       10 44915 1 1 262 TYR CG   C  -1.651  -31.936  58.057 1.00 . A A . 262 TYR CG   1 1 
       10 44916 1 1 262 TYR CZ   C   0.796  -31.373  56.868 1.00 . A A . 262 TYR CZ   1 1 
       10 44917 1 1 262 TYR H    H  -5.249  -32.223  59.443 1.00 . A A . 262 TYR H    1 1 
       10 44918 1 1 262 TYR HA   H  -4.168  -31.822  56.889 1.00 . A A . 262 TYR HA   1 1 
       10 44919 1 1 262 TYR HB2  H  -3.288  -31.405  59.342 1.00 . A A . 262 TYR HB2  1 1 
       10 44920 1 1 262 TYR HB3  H  -2.882  -33.109  59.369 1.00 . A A . 262 TYR HB3  1 1 
       10 44921 1 1 262 TYR HD1  H  -2.359  -32.336  56.074 1.00 . A A . 262 TYR HD1  1 1 
       10 44922 1 1 262 TYR HD2  H  -0.688  -31.478  59.918 1.00 . A A . 262 TYR HD2  1 1 
       10 44923 1 1 262 TYR HE1  H  -0.118  -31.819  54.991 1.00 . A A . 262 TYR HE1  1 1 
       10 44924 1 1 262 TYR HE2  H   1.548  -30.963  58.822 1.00 . A A . 262 TYR HE2  1 1 
       10 44925 1 1 262 TYR HH   H   2.608  -30.675  56.951 1.00 . A A . 262 TYR HH   1 1 
       10 44926 1 1 262 TYR N    N  -5.363  -32.416  58.469 1.00 . A A . 262 TYR N    1 1 
       10 44927 1 1 262 TYR O    O  -3.654  -34.113  55.974 1.00 . A A . 262 TYR O    1 1 
       10 44928 1 1 262 TYR OH   O   1.993  -31.097  56.285 1.00 . A A . 262 TYR OH   1 1 
       10 44929 1 1 263 LYS C    C  -4.952  -36.599  56.467 1.00 . A A . 263 LYS C    1 1 
       10 44930 1 1 263 LYS CA   C  -4.010  -36.312  57.637 1.00 . A A . 263 LYS CA   1 1 
       10 44931 1 1 263 LYS CB   C  -4.227  -37.231  58.841 1.00 . A A . 263 LYS CB   1 1 
       10 44932 1 1 263 LYS CD   C  -5.940  -38.949  58.156 1.00 . A A . 263 LYS CD   1 1 
       10 44933 1 1 263 LYS CE   C  -7.399  -39.395  58.280 1.00 . A A . 263 LYS CE   1 1 
       10 44934 1 1 263 LYS CG   C  -5.691  -37.663  58.944 1.00 . A A . 263 LYS CG   1 1 
       10 44935 1 1 263 LYS H    H  -4.383  -34.772  58.989 1.00 . A A . 263 LYS H    1 1 
       10 44936 1 1 263 LYS HA   H  -2.984  -36.460  57.300 1.00 . A A . 263 LYS HA   1 1 
       10 44937 1 1 263 LYS HB2  H  -3.590  -38.112  58.751 1.00 . A A . 263 LYS HB2  1 1 
       10 44938 1 1 263 LYS HB3  H  -3.931  -36.716  59.755 1.00 . A A . 263 LYS HB3  1 1 
       10 44939 1 1 263 LYS HD2  H  -5.692  -38.791  57.106 1.00 . A A . 263 LYS HD2  1 1 
       10 44940 1 1 263 LYS HD3  H  -5.283  -39.738  58.523 1.00 . A A . 263 LYS HD3  1 1 
       10 44941 1 1 263 LYS HE2  H  -7.527  -39.995  59.181 1.00 . A A . 263 LYS HE2  1 1 
       10 44942 1 1 263 LYS HE3  H  -8.044  -38.523  58.383 1.00 . A A . 263 LYS HE3  1 1 
       10 44943 1 1 263 LYS HG2  H  -5.956  -37.816  59.991 1.00 . A A . 263 LYS HG2  1 1 
       10 44944 1 1 263 LYS HG3  H  -6.336  -36.869  58.566 1.00 . A A . 263 LYS HG3  1 1 
       10 44945 1 1 263 LYS HZ1  H  -8.548  -39.709  56.618 1.00 . A A . 263 LYS HZ1  1 1 
       10 44946 1 1 263 LYS HZ2  H  -7.023  -40.277  56.474 1.00 . A A . 263 LYS HZ2  1 1 
       10 44947 1 1 263 LYS HZ3  H  -8.113  -41.087  57.381 1.00 . A A . 263 LYS HZ3  1 1 
       10 44948 1 1 263 LYS N    N  -4.141  -34.919  58.031 1.00 . A A . 263 LYS N    1 1 
       10 44949 1 1 263 LYS NZ   N  -7.804  -40.181  57.093 1.00 . A A . 263 LYS NZ   1 1 
       10 44950 1 1 263 LYS O    O  -4.633  -37.402  55.591 1.00 . A A . 263 LYS O    1 1 
       10 44951 1 1 264 ARG C    C  -6.552  -35.554  54.112 1.00 . A A . 264 ARG C    1 1 
       10 44952 1 1 264 ARG CA   C  -7.084  -36.099  55.440 1.00 . A A . 264 ARG CA   1 1 
       10 44953 1 1 264 ARG CB   C  -8.389  -35.382  55.792 1.00 . A A . 264 ARG CB   1 1 
       10 44954 1 1 264 ARG CD   C -10.450  -35.475  57.241 1.00 . A A . 264 ARG CD   1 1 
       10 44955 1 1 264 ARG CG   C  -9.296  -36.278  56.639 1.00 . A A . 264 ARG CG   1 1 
       10 44956 1 1 264 ARG CZ   C -12.248  -37.183  57.489 1.00 . A A . 264 ARG CZ   1 1 
       10 44957 1 1 264 ARG H    H  -6.344  -35.275  57.205 1.00 . A A . 264 ARG H    1 1 
       10 44958 1 1 264 ARG HA   H  -7.247  -37.176  55.385 1.00 . A A . 264 ARG HA   1 1 
       10 44959 1 1 264 ARG HB2  H  -8.168  -34.464  56.336 1.00 . A A . 264 ARG HB2  1 1 
       10 44960 1 1 264 ARG HB3  H  -8.908  -35.094  54.877 1.00 . A A . 264 ARG HB3  1 1 
       10 44961 1 1 264 ARG HD2  H -10.059  -34.682  57.880 1.00 . A A . 264 ARG HD2  1 1 
       10 44962 1 1 264 ARG HD3  H -11.022  -34.993  56.448 1.00 . A A . 264 ARG HD3  1 1 
       10 44963 1 1 264 ARG HE   H -11.236  -36.363  59.023 1.00 . A A . 264 ARG HE   1 1 
       10 44964 1 1 264 ARG HG2  H  -9.691  -37.086  56.024 1.00 . A A . 264 ARG HG2  1 1 
       10 44965 1 1 264 ARG HG3  H  -8.713  -36.739  57.436 1.00 . A A . 264 ARG HG3  1 1 
       10 44966 1 1 264 ARG HH11 H -11.847  -36.644  55.570 1.00 . A A . 264 ARG HH11 1 1 
       10 44967 1 1 264 ARG HH12 H -13.094  -37.831  55.757 1.00 . A A . 264 ARG HH12 1 1 
       10 44968 1 1 264 ARG HH21 H -12.881  -37.928  59.272 1.00 . A A . 264 ARG HH21 1 1 
       10 44969 1 1 264 ARG HH22 H -13.687  -38.566  57.877 1.00 . A A . 264 ARG HH22 1 1 
       10 44970 1 1 264 ARG N    N  -6.093  -35.926  56.489 1.00 . A A . 264 ARG N    1 1 
       10 44971 1 1 264 ARG NE   N -11.330  -36.368  58.028 1.00 . A A . 264 ARG NE   1 1 
       10 44972 1 1 264 ARG NH1  N -12.410  -37.223  56.160 1.00 . A A . 264 ARG NH1  1 1 
       10 44973 1 1 264 ARG NH2  N -13.002  -37.958  58.279 1.00 . A A . 264 ARG NH2  1 1 
       10 44974 1 1 264 ARG O    O  -6.852  -36.097  53.050 1.00 . A A . 264 ARG O    1 1 
       10 44975 1 1 265 TRP C    C  -4.283  -34.886  52.361 1.00 . A A . 265 TRP C    1 1 
       10 44976 1 1 265 TRP CA   C  -5.197  -33.863  53.038 1.00 . A A . 265 TRP CA   1 1 
       10 44977 1 1 265 TRP CB   C  -4.474  -32.565  53.403 1.00 . A A . 265 TRP CB   1 1 
       10 44978 1 1 265 TRP CD1  C  -6.709  -31.356  53.854 1.00 . A A . 265 TRP CD1  1 1 
       10 44979 1 1 265 TRP CD2  C  -4.983  -30.410  54.870 1.00 . A A . 265 TRP CD2  1 1 
       10 44980 1 1 265 TRP CE2  C  -6.104  -29.673  55.191 1.00 . A A . 265 TRP CE2  1 1 
       10 44981 1 1 265 TRP CE3  C  -3.713  -30.064  55.364 1.00 . A A . 265 TRP CE3  1 1 
       10 44982 1 1 265 TRP CG   C  -5.385  -31.495  54.007 1.00 . A A . 265 TRP CG   1 1 
       10 44983 1 1 265 TRP CH2  C  -4.814  -28.180  56.521 1.00 . A A . 265 TRP CH2  1 1 
       10 44984 1 1 265 TRP CZ2  C  -6.069  -28.544  56.017 1.00 . A A . 265 TRP CZ2  1 1 
       10 44985 1 1 265 TRP CZ3  C  -3.695  -28.933  56.189 1.00 . A A . 265 TRP CZ3  1 1 
       10 44986 1 1 265 TRP H    H  -5.535  -34.052  55.085 1.00 . A A . 265 TRP H    1 1 
       10 44987 1 1 265 TRP HA   H  -6.015  -33.594  52.371 1.00 . A A . 265 TRP HA   1 1 
       10 44988 1 1 265 TRP HB2  H  -3.678  -32.791  54.112 1.00 . A A . 265 TRP HB2  1 1 
       10 44989 1 1 265 TRP HB3  H  -3.999  -32.162  52.510 1.00 . A A . 265 TRP HB3  1 1 
       10 44990 1 1 265 TRP HD1  H  -7.330  -32.020  53.253 1.00 . A A . 265 TRP HD1  1 1 
       10 44991 1 1 265 TRP HE1  H  -8.225  -29.933  54.598 1.00 . A A . 265 TRP HE1  1 1 
       10 44992 1 1 265 TRP HE3  H  -2.812  -30.629  55.125 1.00 . A A . 265 TRP HE3  1 1 
       10 44993 1 1 265 TRP HH2  H  -4.717  -27.311  57.171 1.00 . A A . 265 TRP HH2  1 1 
       10 44994 1 1 265 TRP HZ2  H  -6.970  -27.979  56.256 1.00 . A A . 265 TRP HZ2  1 1 
       10 44995 1 1 265 TRP HZ3  H  -2.734  -28.620  56.599 1.00 . A A . 265 TRP HZ3  1 1 
       10 44996 1 1 265 TRP N    N  -5.773  -34.488  54.217 1.00 . A A . 265 TRP N    1 1 
       10 44997 1 1 265 TRP NE1  N  -7.188  -30.267  54.553 1.00 . A A . 265 TRP NE1  1 1 
       10 44998 1 1 265 TRP O    O  -4.309  -35.033  51.140 1.00 . A A . 265 TRP O    1 1 
       10 44999 1 1 266 ILE C    C  -3.359  -37.622  51.886 1.00 . A A . 266 ILE C    1 1 
       10 45000 1 1 266 ILE CA   C  -2.577  -36.572  52.677 1.00 . A A . 266 ILE CA   1 1 
       10 45001 1 1 266 ILE CB   C  -1.743  -37.156  53.819 1.00 . A A . 266 ILE CB   1 1 
       10 45002 1 1 266 ILE CD1  C  -0.416  -36.566  55.881 1.00 . A A . 266 ILE CD1  1 1 
       10 45003 1 1 266 ILE CG1  C  -0.960  -36.060  54.543 1.00 . A A . 266 ILE CG1  1 1 
       10 45004 1 1 266 ILE CG2  C  -0.830  -38.275  53.314 1.00 . A A . 266 ILE CG2  1 1 
       10 45005 1 1 266 ILE H    H  -3.483  -35.440  54.174 1.00 . A A . 266 ILE H    1 1 
       10 45006 1 1 266 ILE HA   H  -1.887  -36.070  51.999 1.00 . A A . 266 ILE HA   1 1 
       10 45007 1 1 266 ILE HB   H  -2.423  -37.600  54.546 1.00 . A A . 266 ILE HB   1 1 
       10 45008 1 1 266 ILE HD11 H  -0.446  -37.656  55.895 1.00 . A A . 266 ILE HD11 1 1 
       10 45009 1 1 266 ILE HD12 H   0.613  -36.230  56.006 1.00 . A A . 266 ILE HD12 1 1 
       10 45010 1 1 266 ILE HD13 H  -1.028  -36.175  56.693 1.00 . A A . 266 ILE HD13 1 1 
       10 45011 1 1 266 ILE HG12 H  -0.135  -35.722  53.916 1.00 . A A . 266 ILE HG12 1 1 
       10 45012 1 1 266 ILE HG13 H  -1.606  -35.198  54.713 1.00 . A A . 266 ILE HG13 1 1 
       10 45013 1 1 266 ILE HG21 H   0.151  -38.180  53.778 1.00 . A A . 266 ILE HG21 1 1 
       10 45014 1 1 266 ILE HG22 H  -1.262  -39.242  53.571 1.00 . A A . 266 ILE HG22 1 1 
       10 45015 1 1 266 ILE HG23 H  -0.728  -38.199  52.231 1.00 . A A . 266 ILE HG23 1 1 
       10 45016 1 1 266 ILE N    N  -3.497  -35.566  53.182 1.00 . A A . 266 ILE N    1 1 
       10 45017 1 1 266 ILE O    O  -2.971  -37.985  50.778 1.00 . A A . 266 ILE O    1 1 
       10 45018 1 1 267 ILE C    C  -5.814  -38.532  50.527 1.00 . A A . 267 ILE C    1 1 
       10 45019 1 1 267 ILE CA   C  -5.287  -39.082  51.854 1.00 . A A . 267 ILE CA   1 1 
       10 45020 1 1 267 ILE CB   C  -6.390  -39.540  52.810 1.00 . A A . 267 ILE CB   1 1 
       10 45021 1 1 267 ILE CD1  C  -5.337  -40.698  54.789 1.00 . A A . 267 ILE CD1  1 1 
       10 45022 1 1 267 ILE CG1  C  -6.041  -40.889  53.443 1.00 . A A . 267 ILE CG1  1 1 
       10 45023 1 1 267 ILE CG2  C  -7.748  -39.571  52.108 1.00 . A A . 267 ILE CG2  1 1 
       10 45024 1 1 267 ILE H    H  -4.756  -37.779  53.390 1.00 . A A . 267 ILE H    1 1 
       10 45025 1 1 267 ILE HA   H  -4.662  -39.949  51.645 1.00 . A A . 267 ILE HA   1 1 
       10 45026 1 1 267 ILE HB   H  -6.463  -38.814  53.620 1.00 . A A . 267 ILE HB   1 1 
       10 45027 1 1 267 ILE HD11 H  -5.580  -39.713  55.188 1.00 . A A . 267 ILE HD11 1 1 
       10 45028 1 1 267 ILE HD12 H  -5.674  -41.466  55.486 1.00 . A A . 267 ILE HD12 1 1 
       10 45029 1 1 267 ILE HD13 H  -4.260  -40.779  54.650 1.00 . A A . 267 ILE HD13 1 1 
       10 45030 1 1 267 ILE HG12 H  -6.949  -41.474  53.582 1.00 . A A . 267 ILE HG12 1 1 
       10 45031 1 1 267 ILE HG13 H  -5.397  -41.454  52.769 1.00 . A A . 267 ILE HG13 1 1 
       10 45032 1 1 267 ILE HG21 H  -7.631  -39.991  51.108 1.00 . A A . 267 ILE HG21 1 1 
       10 45033 1 1 267 ILE HG22 H  -8.440  -40.187  52.682 1.00 . A A . 267 ILE HG22 1 1 
       10 45034 1 1 267 ILE HG23 H  -8.141  -38.557  52.031 1.00 . A A . 267 ILE HG23 1 1 
       10 45035 1 1 267 ILE N    N  -4.448  -38.080  52.488 1.00 . A A . 267 ILE N    1 1 
       10 45036 1 1 267 ILE O    O  -6.063  -39.291  49.591 1.00 . A A . 267 ILE O    1 1 
       10 45037 1 1 268 LEU C    C  -5.477  -36.789  48.142 1.00 . A A . 268 LEU C    1 1 
       10 45038 1 1 268 LEU CA   C  -6.462  -36.557  49.289 1.00 . A A . 268 LEU CA   1 1 
       10 45039 1 1 268 LEU CB   C  -6.744  -35.079  49.570 1.00 . A A . 268 LEU CB   1 1 
       10 45040 1 1 268 LEU CD1  C  -8.815  -33.964  50.478 1.00 . A A . 268 LEU CD1  1 1 
       10 45041 1 1 268 LEU CD2  C  -8.153  -33.641  48.050 1.00 . A A . 268 LEU CD2  1 1 
       10 45042 1 1 268 LEU CG   C  -8.159  -34.593  49.248 1.00 . A A . 268 LEU CG   1 1 
       10 45043 1 1 268 LEU H    H  -5.766  -36.606  51.252 1.00 . A A . 268 LEU H    1 1 
       10 45044 1 1 268 LEU HA   H  -7.413  -37.023  49.029 1.00 . A A . 268 LEU HA   1 1 
       10 45045 1 1 268 LEU HB2  H  -6.545  -34.886  50.624 1.00 . A A . 268 LEU HB2  1 1 
       10 45046 1 1 268 LEU HB3  H  -6.037  -34.481  48.996 1.00 . A A . 268 LEU HB3  1 1 
       10 45047 1 1 268 LEU HD11 H  -9.600  -33.278  50.160 1.00 . A A . 268 LEU HD11 1 1 
       10 45048 1 1 268 LEU HD12 H  -9.246  -34.747  51.102 1.00 . A A . 268 LEU HD12 1 1 
       10 45049 1 1 268 LEU HD13 H  -8.065  -33.415  51.049 1.00 . A A . 268 LEU HD13 1 1 
       10 45050 1 1 268 LEU HD21 H  -7.621  -34.106  47.220 1.00 . A A . 268 LEU HD21 1 1 
       10 45051 1 1 268 LEU HD22 H  -9.178  -33.427  47.751 1.00 . A A . 268 LEU HD22 1 1 
       10 45052 1 1 268 LEU HD23 H  -7.653  -32.713  48.327 1.00 . A A . 268 LEU HD23 1 1 
       10 45053 1 1 268 LEU HG   H  -8.761  -35.457  48.969 1.00 . A A . 268 LEU HG   1 1 
       10 45054 1 1 268 LEU N    N  -5.970  -37.217  50.487 1.00 . A A . 268 LEU N    1 1 
       10 45055 1 1 268 LEU O    O  -5.857  -37.291  47.085 1.00 . A A . 268 LEU O    1 1 
       10 45056 1 1 269 GLY C    C  -2.981  -38.048  47.047 1.00 . A A . 269 GLY C    1 1 
       10 45057 1 1 269 GLY CA   C  -3.189  -36.572  47.390 1.00 . A A . 269 GLY CA   1 1 
       10 45058 1 1 269 GLY H    H  -3.931  -36.004  49.252 1.00 . A A . 269 GLY H    1 1 
       10 45059 1 1 269 GLY HA2  H  -3.456  -36.020  46.489 1.00 . A A . 269 GLY HA2  1 1 
       10 45060 1 1 269 GLY HA3  H  -2.257  -36.147  47.761 1.00 . A A . 269 GLY HA3  1 1 
       10 45061 1 1 269 GLY N    N  -4.232  -36.412  48.389 1.00 . A A . 269 GLY N    1 1 
       10 45062 1 1 269 GLY O    O  -3.113  -38.445  45.890 1.00 . A A . 269 GLY O    1 1 
       10 45063 1 1 270 LEU C    C  -3.523  -40.823  46.989 1.00 . A A . 270 LEU C    1 1 
       10 45064 1 1 270 LEU CA   C  -2.433  -40.247  47.895 1.00 . A A . 270 LEU CA   1 1 
       10 45065 1 1 270 LEU CB   C  -2.326  -40.947  49.251 1.00 . A A . 270 LEU CB   1 1 
       10 45066 1 1 270 LEU CD1  C  -1.633  -40.746  51.667 1.00 . A A . 270 LEU CD1  1 1 
       10 45067 1 1 270 LEU CD2  C   0.123  -40.801  49.836 1.00 . A A . 270 LEU CD2  1 1 
       10 45068 1 1 270 LEU CG   C  -1.294  -40.372  50.224 1.00 . A A . 270 LEU CG   1 1 
       10 45069 1 1 270 LEU H    H  -2.555  -38.492  49.011 1.00 . A A . 270 LEU H    1 1 
       10 45070 1 1 270 LEU HA   H  -1.470  -40.364  47.395 1.00 . A A . 270 LEU HA   1 1 
       10 45071 1 1 270 LEU HB2  H  -3.304  -40.915  49.731 1.00 . A A . 270 LEU HB2  1 1 
       10 45072 1 1 270 LEU HB3  H  -2.089  -41.996  49.079 1.00 . A A . 270 LEU HB3  1 1 
       10 45073 1 1 270 LEU HD11 H  -2.054  -41.751  51.693 1.00 . A A . 270 LEU HD11 1 1 
       10 45074 1 1 270 LEU HD12 H  -0.726  -40.717  52.273 1.00 . A A . 270 LEU HD12 1 1 
       10 45075 1 1 270 LEU HD13 H  -2.358  -40.038  52.067 1.00 . A A . 270 LEU HD13 1 1 
       10 45076 1 1 270 LEU HD21 H   0.639  -39.967  49.362 1.00 . A A . 270 LEU HD21 1 1 
       10 45077 1 1 270 LEU HD22 H   0.667  -41.105  50.731 1.00 . A A . 270 LEU HD22 1 1 
       10 45078 1 1 270 LEU HD23 H   0.071  -41.639  49.141 1.00 . A A . 270 LEU HD23 1 1 
       10 45079 1 1 270 LEU HG   H  -1.329  -39.284  50.156 1.00 . A A . 270 LEU HG   1 1 
       10 45080 1 1 270 LEU N    N  -2.660  -38.822  48.074 1.00 . A A . 270 LEU N    1 1 
       10 45081 1 1 270 LEU O    O  -3.261  -41.724  46.194 1.00 . A A . 270 LEU O    1 1 
       10 45082 1 1 271 ASN C    C  -5.578  -40.443  44.869 1.00 . A A . 271 ASN C    1 1 
       10 45083 1 1 271 ASN CA   C  -5.853  -40.729  46.347 1.00 . A A . 271 ASN CA   1 1 
       10 45084 1 1 271 ASN CB   C  -7.133  -39.989  46.742 1.00 . A A . 271 ASN CB   1 1 
       10 45085 1 1 271 ASN CG   C  -8.369  -40.695  46.184 1.00 . A A . 271 ASN CG   1 1 
       10 45086 1 1 271 ASN H    H  -4.926  -39.547  47.791 1.00 . A A . 271 ASN H    1 1 
       10 45087 1 1 271 ASN HA   H  -5.944  -41.795  46.555 1.00 . A A . 271 ASN HA   1 1 
       10 45088 1 1 271 ASN HB2  H  -7.201  -39.929  47.829 1.00 . A A . 271 ASN HB2  1 1 
       10 45089 1 1 271 ASN HB3  H  -7.094  -38.965  46.369 1.00 . A A . 271 ASN HB3  1 1 
       10 45090 1 1 271 ASN HD21 H  -9.468  -39.075  46.697 1.00 . A A . 271 ASN HD21 1 1 
       10 45091 1 1 271 ASN HD22 H -10.352  -40.363  45.948 1.00 . A A . 271 ASN HD22 1 1 
       10 45092 1 1 271 ASN N    N  -4.722  -40.280  47.141 1.00 . A A . 271 ASN N    1 1 
       10 45093 1 1 271 ASN ND2  N  -9.489  -39.986  46.285 1.00 . A A . 271 ASN ND2  1 1 
       10 45094 1 1 271 ASN O    O  -5.798  -41.301  44.016 1.00 . A A . 271 ASN O    1 1 
       10 45095 1 1 271 ASN OD1  O  -8.311  -41.812  45.697 1.00 . A A . 271 ASN OD1  1 1 
       10 45096 1 1 272 LYS C    C  -3.600  -39.629  42.738 1.00 . A A . 272 LYS C    1 1 
       10 45097 1 1 272 LYS CA   C  -4.795  -38.823  43.251 1.00 . A A . 272 LYS CA   1 1 
       10 45098 1 1 272 LYS CB   C  -4.591  -37.309  43.182 1.00 . A A . 272 LYS CB   1 1 
       10 45099 1 1 272 LYS CD   C  -6.777  -36.222  43.816 1.00 . A A . 272 LYS CD   1 1 
       10 45100 1 1 272 LYS CE   C  -8.223  -36.622  43.514 1.00 . A A . 272 LYS CE   1 1 
       10 45101 1 1 272 LYS CG   C  -5.849  -36.610  42.663 1.00 . A A . 272 LYS CG   1 1 
       10 45102 1 1 272 LYS H    H  -4.926  -38.541  45.311 1.00 . A A . 272 LYS H    1 1 
       10 45103 1 1 272 LYS HA   H  -5.662  -39.061  42.635 1.00 . A A . 272 LYS HA   1 1 
       10 45104 1 1 272 LYS HB2  H  -4.340  -36.926  44.171 1.00 . A A . 272 LYS HB2  1 1 
       10 45105 1 1 272 LYS HB3  H  -3.748  -37.081  42.529 1.00 . A A . 272 LYS HB3  1 1 
       10 45106 1 1 272 LYS HD2  H  -6.446  -36.708  44.733 1.00 . A A . 272 LYS HD2  1 1 
       10 45107 1 1 272 LYS HD3  H  -6.722  -35.148  43.986 1.00 . A A . 272 LYS HD3  1 1 
       10 45108 1 1 272 LYS HE2  H  -8.241  -37.594  43.020 1.00 . A A . 272 LYS HE2  1 1 
       10 45109 1 1 272 LYS HE3  H  -8.779  -36.728  44.446 1.00 . A A . 272 LYS HE3  1 1 
       10 45110 1 1 272 LYS HG2  H  -5.568  -35.719  42.101 1.00 . A A . 272 LYS HG2  1 1 
       10 45111 1 1 272 LYS HG3  H  -6.376  -37.268  41.972 1.00 . A A . 272 LYS HG3  1 1 
       10 45112 1 1 272 LYS HZ1  H  -9.826  -35.865  42.499 1.00 . A A . 272 LYS HZ1  1 1 
       10 45113 1 1 272 LYS HZ2  H  -8.836  -34.717  43.103 1.00 . A A . 272 LYS HZ2  1 1 
       10 45114 1 1 272 LYS HZ3  H  -8.393  -35.560  41.777 1.00 . A A . 272 LYS HZ3  1 1 
       10 45115 1 1 272 LYS N    N  -5.102  -39.234  44.611 1.00 . A A . 272 LYS N    1 1 
       10 45116 1 1 272 LYS NZ   N  -8.872  -35.609  42.654 1.00 . A A . 272 LYS NZ   1 1 
       10 45117 1 1 272 LYS O    O  -3.555  -40.000  41.567 1.00 . A A . 272 LYS O    1 1 
       10 45118 1 1 273 ILE C    C  -1.866  -42.062  42.924 1.00 . A A . 273 ILE C    1 1 
       10 45119 1 1 273 ILE CA   C  -1.469  -40.630  43.293 1.00 . A A . 273 ILE CA   1 1 
       10 45120 1 1 273 ILE CB   C  -0.438  -40.550  44.420 1.00 . A A . 273 ILE CB   1 1 
       10 45121 1 1 273 ILE CD1  C   0.448  -39.003  46.203 1.00 . A A . 273 ILE CD1  1 1 
       10 45122 1 1 273 ILE CG1  C  -0.151  -39.095  44.798 1.00 . A A . 273 ILE CG1  1 1 
       10 45123 1 1 273 ILE CG2  C   0.839  -41.308  44.048 1.00 . A A . 273 ILE CG2  1 1 
       10 45124 1 1 273 ILE H    H  -2.706  -39.570  44.592 1.00 . A A . 273 ILE H    1 1 
       10 45125 1 1 273 ILE HA   H  -1.028  -40.157  42.416 1.00 . A A . 273 ILE HA   1 1 
       10 45126 1 1 273 ILE HB   H  -0.855  -41.037  45.300 1.00 . A A . 273 ILE HB   1 1 
       10 45127 1 1 273 ILE HD11 H   1.233  -38.246  46.214 1.00 . A A . 273 ILE HD11 1 1 
       10 45128 1 1 273 ILE HD12 H  -0.332  -38.727  46.914 1.00 . A A . 273 ILE HD12 1 1 
       10 45129 1 1 273 ILE HD13 H   0.869  -39.969  46.483 1.00 . A A . 273 ILE HD13 1 1 
       10 45130 1 1 273 ILE HG12 H   0.536  -38.656  44.076 1.00 . A A . 273 ILE HG12 1 1 
       10 45131 1 1 273 ILE HG13 H  -1.074  -38.517  44.753 1.00 . A A . 273 ILE HG13 1 1 
       10 45132 1 1 273 ILE HG21 H   1.704  -40.783  44.456 1.00 . A A . 273 ILE HG21 1 1 
       10 45133 1 1 273 ILE HG22 H   0.798  -42.315  44.462 1.00 . A A . 273 ILE HG22 1 1 
       10 45134 1 1 273 ILE HG23 H   0.927  -41.363  42.964 1.00 . A A . 273 ILE HG23 1 1 
       10 45135 1 1 273 ILE N    N  -2.661  -39.876  43.641 1.00 . A A . 273 ILE N    1 1 
       10 45136 1 1 273 ILE O    O  -1.241  -42.681  42.065 1.00 . A A . 273 ILE O    1 1 
       10 45137 1 1 274 VAL C    C  -4.019  -43.953  41.950 1.00 . A A . 274 VAL C    1 1 
       10 45138 1 1 274 VAL CA   C  -3.392  -43.891  43.344 1.00 . A A . 274 VAL CA   1 1 
       10 45139 1 1 274 VAL CB   C  -4.359  -44.309  44.454 1.00 . A A . 274 VAL CB   1 1 
       10 45140 1 1 274 VAL CG1  C  -4.968  -45.682  44.162 1.00 . A A . 274 VAL CG1  1 1 
       10 45141 1 1 274 VAL CG2  C  -3.667  -44.295  45.818 1.00 . A A . 274 VAL CG2  1 1 
       10 45142 1 1 274 VAL H    H  -3.408  -42.034  44.288 1.00 . A A . 274 VAL H    1 1 
       10 45143 1 1 274 VAL HA   H  -2.534  -44.562  43.373 1.00 . A A . 274 VAL HA   1 1 
       10 45144 1 1 274 VAL HB   H  -5.171  -43.581  44.483 1.00 . A A . 274 VAL HB   1 1 
       10 45145 1 1 274 VAL HG11 H  -4.180  -46.371  43.860 1.00 . A A . 274 VAL HG11 1 1 
       10 45146 1 1 274 VAL HG12 H  -5.460  -46.059  45.058 1.00 . A A . 274 VAL HG12 1 1 
       10 45147 1 1 274 VAL HG13 H  -5.698  -45.591  43.358 1.00 . A A . 274 VAL HG13 1 1 
       10 45148 1 1 274 VAL HG21 H  -2.660  -43.893  45.710 1.00 . A A . 274 VAL HG21 1 1 
       10 45149 1 1 274 VAL HG22 H  -4.236  -43.671  46.508 1.00 . A A . 274 VAL HG22 1 1 
       10 45150 1 1 274 VAL HG23 H  -3.612  -45.311  46.208 1.00 . A A . 274 VAL HG23 1 1 
       10 45151 1 1 274 VAL N    N  -2.904  -42.545  43.591 1.00 . A A . 274 VAL N    1 1 
       10 45152 1 1 274 VAL O    O  -3.760  -44.885  41.190 1.00 . A A . 274 VAL O    1 1 
       10 45153 1 1 275 ARG C    C  -4.484  -42.580  39.260 1.00 . A A . 275 ARG C    1 1 
       10 45154 1 1 275 ARG CA   C  -5.498  -42.878  40.366 1.00 . A A . 275 ARG CA   1 1 
       10 45155 1 1 275 ARG CB   C  -6.578  -41.795  40.364 1.00 . A A . 275 ARG CB   1 1 
       10 45156 1 1 275 ARG CD   C  -8.584  -42.951  41.362 1.00 . A A . 275 ARG CD   1 1 
       10 45157 1 1 275 ARG CG   C  -7.957  -42.396  40.082 1.00 . A A . 275 ARG CG   1 1 
       10 45158 1 1 275 ARG CZ   C -10.918  -43.488  40.671 1.00 . A A . 275 ARG CZ   1 1 
       10 45159 1 1 275 ARG H    H  -5.037  -42.195  42.279 1.00 . A A . 275 ARG H    1 1 
       10 45160 1 1 275 ARG HA   H  -5.948  -43.862  40.230 1.00 . A A . 275 ARG HA   1 1 
       10 45161 1 1 275 ARG HB2  H  -6.590  -41.284  41.326 1.00 . A A . 275 ARG HB2  1 1 
       10 45162 1 1 275 ARG HB3  H  -6.344  -41.044  39.607 1.00 . A A . 275 ARG HB3  1 1 
       10 45163 1 1 275 ARG HD2  H  -7.828  -43.469  41.953 1.00 . A A . 275 ARG HD2  1 1 
       10 45164 1 1 275 ARG HD3  H  -8.963  -42.133  41.976 1.00 . A A . 275 ARG HD3  1 1 
       10 45165 1 1 275 ARG HE   H  -9.499  -44.862  41.063 1.00 . A A . 275 ARG HE   1 1 
       10 45166 1 1 275 ARG HG2  H  -8.609  -41.635  39.654 1.00 . A A . 275 ARG HG2  1 1 
       10 45167 1 1 275 ARG HG3  H  -7.867  -43.192  39.343 1.00 . A A . 275 ARG HG3  1 1 
       10 45168 1 1 275 ARG HH11 H -10.514  -41.501  40.824 1.00 . A A . 275 ARG HH11 1 1 
       10 45169 1 1 275 ARG HH12 H -12.132  -41.890  40.344 1.00 . A A . 275 ARG HH12 1 1 
       10 45170 1 1 275 ARG HH21 H -11.634  -45.375  40.430 1.00 . A A . 275 ARG HH21 1 1 
       10 45171 1 1 275 ARG HH22 H -12.774  -44.108  40.119 1.00 . A A . 275 ARG HH22 1 1 
       10 45172 1 1 275 ARG N    N  -4.832  -42.949  41.656 1.00 . A A . 275 ARG N    1 1 
       10 45173 1 1 275 ARG NE   N  -9.686  -43.880  41.025 1.00 . A A . 275 ARG NE   1 1 
       10 45174 1 1 275 ARG NH1  N -11.213  -42.182  40.608 1.00 . A A . 275 ARG NH1  1 1 
       10 45175 1 1 275 ARG NH2  N -11.854  -44.401  40.382 1.00 . A A . 275 ARG NH2  1 1 
       10 45176 1 1 275 ARG O    O  -4.773  -42.769  38.080 1.00 . A A . 275 ARG O    1 1 
       10 45177 1 1 276 MET C    C  -1.340  -42.996  38.510 1.00 . A A . 276 MET C    1 1 
       10 45178 1 1 276 MET CA   C  -2.256  -41.793  38.742 1.00 . A A . 276 MET CA   1 1 
       10 45179 1 1 276 MET CB   C  -1.434  -40.622  39.285 1.00 . A A . 276 MET CB   1 1 
       10 45180 1 1 276 MET CE   C  -3.678  -37.435  38.324 1.00 . A A . 276 MET CE   1 1 
       10 45181 1 1 276 MET CG   C  -1.723  -39.340  38.503 1.00 . A A . 276 MET CG   1 1 
       10 45182 1 1 276 MET H    H  -3.087  -41.968  40.645 1.00 . A A . 276 MET H    1 1 
       10 45183 1 1 276 MET HA   H  -2.760  -41.526  37.814 1.00 . A A . 276 MET HA   1 1 
       10 45184 1 1 276 MET HB2  H  -1.665  -40.469  40.340 1.00 . A A . 276 MET HB2  1 1 
       10 45185 1 1 276 MET HB3  H  -0.372  -40.859  39.222 1.00 . A A . 276 MET HB3  1 1 
       10 45186 1 1 276 MET HE1  H  -3.140  -36.651  37.791 1.00 . A A . 276 MET HE1  1 1 
       10 45187 1 1 276 MET HE2  H  -4.007  -38.196  37.616 1.00 . A A . 276 MET HE2  1 1 
       10 45188 1 1 276 MET HE3  H  -4.545  -37.004  38.824 1.00 . A A . 276 MET HE3  1 1 
       10 45189 1 1 276 MET HG2  H  -0.789  -38.897  38.156 1.00 . A A . 276 MET HG2  1 1 
       10 45190 1 1 276 MET HG3  H  -2.315  -39.570  37.617 1.00 . A A . 276 MET HG3  1 1 
       10 45191 1 1 276 MET N    N  -3.315  -42.119  39.683 1.00 . A A . 276 MET N    1 1 
       10 45192 1 1 276 MET O    O  -0.884  -43.226  37.390 1.00 . A A . 276 MET O    1 1 
       10 45193 1 1 276 MET SD   S  -2.599  -38.178  39.537 1.00 . A A . 276 MET SD   1 1 
       10 45194 1 1 277 TYR C    C  -1.078  -46.187  39.470 1.00 . A A . 277 TYR C    1 1 
       10 45195 1 1 277 TYR CA   C  -0.245  -44.905  39.511 1.00 . A A . 277 TYR CA   1 1 
       10 45196 1 1 277 TYR CB   C   0.595  -44.897  40.790 1.00 . A A . 277 TYR CB   1 1 
       10 45197 1 1 277 TYR CD1  C   1.499  -42.544  40.764 1.00 . A A . 277 TYR CD1  1 1 
       10 45198 1 1 277 TYR CD2  C   3.057  -44.357  40.752 1.00 . A A . 277 TYR CD2  1 1 
       10 45199 1 1 277 TYR CE1  C   2.590  -41.605  40.743 1.00 . A A . 277 TYR CE1  1 1 
       10 45200 1 1 277 TYR CE2  C   4.148  -43.417  40.731 1.00 . A A . 277 TYR CE2  1 1 
       10 45201 1 1 277 TYR CG   C   1.754  -43.900  40.768 1.00 . A A . 277 TYR CG   1 1 
       10 45202 1 1 277 TYR CZ   C   3.862  -42.088  40.727 1.00 . A A . 277 TYR CZ   1 1 
       10 45203 1 1 277 TYR H    H  -1.472  -43.537  40.491 1.00 . A A . 277 TYR H    1 1 
       10 45204 1 1 277 TYR HA   H   0.346  -44.835  38.598 1.00 . A A . 277 TYR HA   1 1 
       10 45205 1 1 277 TYR HB2  H  -0.054  -44.666  41.636 1.00 . A A . 277 TYR HB2  1 1 
       10 45206 1 1 277 TYR HB3  H   0.993  -45.898  40.958 1.00 . A A . 277 TYR HB3  1 1 
       10 45207 1 1 277 TYR HD1  H   0.470  -42.183  40.777 1.00 . A A . 277 TYR HD1  1 1 
       10 45208 1 1 277 TYR HD2  H   3.259  -45.427  40.755 1.00 . A A . 277 TYR HD2  1 1 
       10 45209 1 1 277 TYR HE1  H   2.403  -40.531  40.739 1.00 . A A . 277 TYR HE1  1 1 
       10 45210 1 1 277 TYR HE2  H   5.182  -43.765  40.718 1.00 . A A . 277 TYR HE2  1 1 
       10 45211 1 1 277 TYR HH   H   4.540  -40.268  40.649 1.00 . A A . 277 TYR HH   1 1 
       10 45212 1 1 277 TYR N    N  -1.097  -43.731  39.584 1.00 . A A . 277 TYR N    1 1 
       10 45213 1 1 277 TYR O    O  -0.556  -47.279  39.691 1.00 . A A . 277 TYR O    1 1 
       10 45214 1 1 277 TYR OH   O   4.893  -41.202  40.708 1.00 . A A . 277 TYR OH   1 1 
       10 45215 1 1 278 SER C    C  -3.087  -47.877  37.782 1.00 . A A . 278 SER C    1 1 
       10 45216 1 1 278 SER CA   C  -3.271  -47.143  39.111 1.00 . A A . 278 SER CA   1 1 
       10 45217 1 1 278 SER CB   C  -4.724  -46.690  39.272 1.00 . A A . 278 SER CB   1 1 
       10 45218 1 1 278 SER H    H  -2.776  -45.122  39.005 1.00 . A A . 278 SER H    1 1 
       10 45219 1 1 278 SER HA   H  -2.997  -47.788  39.946 1.00 . A A . 278 SER HA   1 1 
       10 45220 1 1 278 SER HB2  H  -5.363  -47.286  38.621 1.00 . A A . 278 SER HB2  1 1 
       10 45221 1 1 278 SER HB3  H  -5.050  -46.875  40.296 1.00 . A A . 278 SER HB3  1 1 
       10 45222 1 1 278 SER HG   H  -4.846  -45.171  37.974 1.00 . A A . 278 SER HG   1 1 
       10 45223 1 1 278 SER N    N  -2.360  -46.012  39.184 1.00 . A A . 278 SER N    1 1 
       10 45224 1 1 278 SER O    O  -2.649  -47.286  36.797 1.00 . A A . 278 SER O    1 1 
       10 45225 1 1 278 SER OG   O  -4.889  -45.309  38.964 1.00 . A A . 278 SER OG   1 1 
       10 45226 1 1 279 PRO C    C  -4.429  -49.689  35.601 1.00 . A A . 279 PRO C    1 1 
       10 45227 1 1 279 PRO CA   C  -3.321  -50.013  36.605 1.00 . A A . 279 PRO CA   1 1 
       10 45228 1 1 279 PRO CB   C  -3.374  -51.446  37.108 1.00 . A A . 279 PRO CB   1 1 
       10 45229 1 1 279 PRO CD   C  -3.965  -49.924  38.945 1.00 . A A . 279 PRO CD   1 1 
       10 45230 1 1 279 PRO CG   C  -3.987  -51.377  38.498 1.00 . A A . 279 PRO CG   1 1 
       10 45231 1 1 279 PRO HA   H  -2.461  -49.817  36.135 1.00 . A A . 279 PRO HA   1 1 
       10 45232 1 1 279 PRO HB2  H  -3.975  -52.069  36.447 1.00 . A A . 279 PRO HB2  1 1 
       10 45233 1 1 279 PRO HB3  H  -2.378  -51.885  37.142 1.00 . A A . 279 PRO HB3  1 1 
       10 45234 1 1 279 PRO HD2  H  -4.963  -49.578  39.216 1.00 . A A . 279 PRO HD2  1 1 
       10 45235 1 1 279 PRO HD3  H  -3.333  -49.790  39.823 1.00 . A A . 279 PRO HD3  1 1 
       10 45236 1 1 279 PRO HG2  H  -5.009  -51.756  38.484 1.00 . A A . 279 PRO HG2  1 1 
       10 45237 1 1 279 PRO HG3  H  -3.425  -52.000  39.194 1.00 . A A . 279 PRO HG3  1 1 
       10 45238 1 1 279 PRO N    N  -3.442  -49.190  37.797 1.00 . A A . 279 PRO N    1 1 
       10 45239 1 1 279 PRO O    O  -4.153  -49.350  34.452 1.00 . A A . 279 PRO O    1 1 
       10 45240 1 1 280 THR C    C  -7.864  -48.733  36.009 1.00 . A A . 280 THR C    1 1 
       10 45241 1 1 280 THR CA   C  -6.815  -49.529  35.231 1.00 . A A . 280 THR CA   1 1 
       10 45242 1 1 280 THR CB   C  -7.337  -50.863  34.694 1.00 . A A . 280 THR CB   1 1 
       10 45243 1 1 280 THR CG2  C  -7.935  -51.743  35.793 1.00 . A A . 280 THR CG2  1 1 
       10 45244 1 1 280 THR H    H  -5.880  -50.080  37.009 1.00 . A A . 280 THR H    1 1 
       10 45245 1 1 280 THR HA   H  -6.490  -48.903  34.400 1.00 . A A . 280 THR HA   1 1 
       10 45246 1 1 280 THR HB   H  -6.557  -51.395  34.149 1.00 . A A . 280 THR HB   1 1 
       10 45247 1 1 280 THR HG1  H  -9.175  -50.103  34.467 1.00 . A A . 280 THR HG1  1 1 
       10 45248 1 1 280 THR HG21 H  -7.242  -52.551  36.028 1.00 . A A . 280 THR HG21 1 1 
       10 45249 1 1 280 THR HG22 H  -8.108  -51.142  36.686 1.00 . A A . 280 THR HG22 1 1 
       10 45250 1 1 280 THR HG23 H  -8.880  -52.162  35.449 1.00 . A A . 280 THR HG23 1 1 
       10 45251 1 1 280 THR N    N  -5.662  -49.804  36.073 1.00 . A A . 280 THR N    1 1 
       10 45252 1 1 280 THR O    O  -8.105  -49.000  37.185 1.00 . A A . 280 THR O    1 1 
       10 45253 1 1 280 THR OG1  O  -8.458  -50.498  33.893 1.00 . A A . 280 THR OG1  1 1 
       10 45254 1 1 281 SER C    C -10.614  -46.680  34.934 1.00 . A A . 281 SER C    1 1 
       10 45255 1 1 281 SER CA   C  -9.482  -46.936  35.930 1.00 . A A . 281 SER CA   1 1 
       10 45256 1 1 281 SER CB   C  -8.890  -45.611  36.413 1.00 . A A . 281 SER CB   1 1 
       10 45257 1 1 281 SER H    H  -8.261  -47.563  34.363 1.00 . A A . 281 SER H    1 1 
       10 45258 1 1 281 SER HA   H  -9.846  -47.504  36.786 1.00 . A A . 281 SER HA   1 1 
       10 45259 1 1 281 SER HB2  H  -9.693  -44.959  36.756 1.00 . A A . 281 SER HB2  1 1 
       10 45260 1 1 281 SER HB3  H  -8.242  -45.795  37.270 1.00 . A A . 281 SER HB3  1 1 
       10 45261 1 1 281 SER HG   H  -7.474  -45.579  35.000 1.00 . A A . 281 SER HG   1 1 
       10 45262 1 1 281 SER N    N  -8.463  -47.772  35.320 1.00 . A A . 281 SER N    1 1 
       10 45263 1 1 281 SER O    O -10.425  -46.809  33.726 1.00 . A A . 281 SER O    1 1 
       10 45264 1 1 281 SER OG   O  -8.149  -44.953  35.390 1.00 . A A . 281 SER OG   1 1 
       10 45265 1 1 282 ILE C    C -13.657  -44.814  35.197 1.00 . A A . 282 ILE C    1 1 
       10 45266 1 1 282 ILE CA   C -12.932  -46.046  34.653 1.00 . A A . 282 ILE CA   1 1 
       10 45267 1 1 282 ILE CB   C -13.821  -47.287  34.549 1.00 . A A . 282 ILE CB   1 1 
       10 45268 1 1 282 ILE CD1  C -14.305  -47.989  32.176 1.00 . A A . 282 ILE CD1  1 1 
       10 45269 1 1 282 ILE CG1  C -14.791  -47.169  33.372 1.00 . A A . 282 ILE CG1  1 1 
       10 45270 1 1 282 ILE CG2  C -14.549  -47.552  35.868 1.00 . A A . 282 ILE CG2  1 1 
       10 45271 1 1 282 ILE H    H -11.914  -46.219  36.463 1.00 . A A . 282 ILE H    1 1 
       10 45272 1 1 282 ILE HA   H -12.574  -45.821  33.649 1.00 . A A . 282 ILE HA   1 1 
       10 45273 1 1 282 ILE HB   H -13.182  -48.149  34.354 1.00 . A A . 282 ILE HB   1 1 
       10 45274 1 1 282 ILE HD11 H -14.943  -48.864  32.051 1.00 . A A . 282 ILE HD11 1 1 
       10 45275 1 1 282 ILE HD12 H -14.348  -47.377  31.275 1.00 . A A . 282 ILE HD12 1 1 
       10 45276 1 1 282 ILE HD13 H -13.278  -48.310  32.349 1.00 . A A . 282 ILE HD13 1 1 
       10 45277 1 1 282 ILE HG12 H -15.780  -47.512  33.676 1.00 . A A . 282 ILE HG12 1 1 
       10 45278 1 1 282 ILE HG13 H -14.893  -46.123  33.083 1.00 . A A . 282 ILE HG13 1 1 
       10 45279 1 1 282 ILE HG21 H -14.193  -48.489  36.298 1.00 . A A . 282 ILE HG21 1 1 
       10 45280 1 1 282 ILE HG22 H -14.351  -46.735  36.562 1.00 . A A . 282 ILE HG22 1 1 
       10 45281 1 1 282 ILE HG23 H -15.621  -47.622  35.684 1.00 . A A . 282 ILE HG23 1 1 
       10 45282 1 1 282 ILE N    N -11.768  -46.321  35.479 1.00 . A A . 282 ILE N    1 1 
       10 45283 1 1 282 ILE O    O -13.732  -44.617  36.409 1.00 . A A . 282 ILE O    1 1 
       10 45284 1 1 283 LEU C    C -16.076  -42.611  33.697 1.00 . A A . 283 LEU C    1 1 
       10 45285 1 1 283 LEU CA   C -14.892  -42.809  34.646 1.00 . A A . 283 LEU CA   1 1 
       10 45286 1 1 283 LEU CB   C -13.938  -41.613  34.697 1.00 . A A . 283 LEU CB   1 1 
       10 45287 1 1 283 LEU CD1  C -15.026  -40.386  36.613 1.00 . A A . 283 LEU CD1  1 1 
       10 45288 1 1 283 LEU CD2  C -13.112  -41.993  37.049 1.00 . A A . 283 LEU CD2  1 1 
       10 45289 1 1 283 LEU CG   C -13.725  -40.984  36.075 1.00 . A A . 283 LEU CG   1 1 
       10 45290 1 1 283 LEU H    H -14.110  -44.183  33.290 1.00 . A A . 283 LEU H    1 1 
       10 45291 1 1 283 LEU HA   H -15.279  -42.955  35.655 1.00 . A A . 283 LEU HA   1 1 
       10 45292 1 1 283 LEU HB2  H -12.970  -41.930  34.310 1.00 . A A . 283 LEU HB2  1 1 
       10 45293 1 1 283 LEU HB3  H -14.315  -40.844  34.023 1.00 . A A . 283 LEU HB3  1 1 
       10 45294 1 1 283 LEU HD11 H -15.415  -39.661  35.897 1.00 . A A . 283 LEU HD11 1 1 
       10 45295 1 1 283 LEU HD12 H -15.757  -41.181  36.760 1.00 . A A . 283 LEU HD12 1 1 
       10 45296 1 1 283 LEU HD13 H -14.832  -39.889  37.564 1.00 . A A . 283 LEU HD13 1 1 
       10 45297 1 1 283 LEU HD21 H -12.611  -41.460  37.857 1.00 . A A . 283 LEU HD21 1 1 
       10 45298 1 1 283 LEU HD22 H -13.899  -42.623  37.462 1.00 . A A . 283 LEU HD22 1 1 
       10 45299 1 1 283 LEU HD23 H -12.389  -42.614  36.521 1.00 . A A . 283 LEU HD23 1 1 
       10 45300 1 1 283 LEU HG   H -13.013  -40.165  35.970 1.00 . A A . 283 LEU HG   1 1 
       10 45301 1 1 283 LEU N    N -14.175  -44.016  34.274 1.00 . A A . 283 LEU N    1 1 
       10 45302 1 1 283 LEU O    O -16.197  -43.315  32.695 1.00 . A A . 283 LEU O    1 1 
       10 45303 1 1 284 HIS C    C -18.801  -40.120  33.801 1.00 . A A . 284 HIS C    1 1 
       10 45304 1 1 284 HIS CA   C -18.088  -41.349  33.236 1.00 . A A . 284 HIS CA   1 1 
       10 45305 1 1 284 HIS CB   C -19.003  -42.571  33.132 1.00 . A A . 284 HIS CB   1 1 
       10 45306 1 1 284 HIS CD2  C -19.553  -43.339  35.569 1.00 . A A . 284 HIS CD2  1 1 
       10 45307 1 1 284 HIS CE1  C -21.671  -42.789  35.598 1.00 . A A . 284 HIS CE1  1 1 
       10 45308 1 1 284 HIS CG   C -19.860  -42.801  34.353 1.00 . A A . 284 HIS CG   1 1 
       10 45309 1 1 284 HIS H    H -16.812  -41.081  34.860 1.00 . A A . 284 HIS H    1 1 
       10 45310 1 1 284 HIS HA   H -17.724  -41.119  32.235 1.00 . A A . 284 HIS HA   1 1 
       10 45311 1 1 284 HIS HB2  H -19.650  -42.453  32.263 1.00 . A A . 284 HIS HB2  1 1 
       10 45312 1 1 284 HIS HB3  H -18.392  -43.457  32.957 1.00 . A A . 284 HIS HB3  1 1 
       10 45313 1 1 284 HIS HD1  H -21.728  -42.049  33.660 1.00 . A A . 284 HIS HD1  1 1 
       10 45314 1 1 284 HIS HD2  H -18.575  -43.712  35.872 1.00 . A A . 284 HIS HD2  1 1 
       10 45315 1 1 284 HIS HE1  H -22.695  -42.649  35.944 1.00 . A A . 284 HIS HE1  1 1 
       10 45316 1 1 284 HIS HE2  H -20.725  -43.716  37.239 1.00 . A A . 284 HIS HE2  1 1 
       10 45317 1 1 284 HIS N    N -16.918  -41.648  34.045 1.00 . A A . 284 HIS N    1 1 
       10 45318 1 1 284 HIS ND1  N -21.202  -42.466  34.402 1.00 . A A . 284 HIS ND1  1 1 
       10 45319 1 1 284 HIS NE2  N -20.648  -43.329  36.320 1.00 . A A . 284 HIS NE2  1 1 
       10 45320 1 1 284 HIS O    O -19.337  -40.163  34.907 1.00 . A A . 284 HIS O    1 1 
       10 45321 1 1 285 HIS C    C -19.290  -36.775  32.308 1.00 . A A . 285 HIS C    1 1 
       10 45322 1 1 285 HIS CA   C -19.424  -37.813  33.424 1.00 . A A . 285 HIS CA   1 1 
       10 45323 1 1 285 HIS CB   C -18.858  -37.325  34.759 1.00 . A A . 285 HIS CB   1 1 
       10 45324 1 1 285 HIS CD2  C -18.679  -34.849  35.580 1.00 . A A . 285 HIS CD2  1 1 
       10 45325 1 1 285 HIS CE1  C -20.816  -34.376  35.610 1.00 . A A . 285 HIS CE1  1 1 
       10 45326 1 1 285 HIS CG   C -19.357  -35.962  35.175 1.00 . A A . 285 HIS CG   1 1 
       10 45327 1 1 285 HIS H    H -18.347  -39.026  32.118 1.00 . A A . 285 HIS H    1 1 
       10 45328 1 1 285 HIS HA   H -20.479  -38.040  33.573 1.00 . A A . 285 HIS HA   1 1 
       10 45329 1 1 285 HIS HB2  H -19.113  -38.046  35.536 1.00 . A A . 285 HIS HB2  1 1 
       10 45330 1 1 285 HIS HB3  H -17.771  -37.298  34.693 1.00 . A A . 285 HIS HB3  1 1 
       10 45331 1 1 285 HIS HD1  H -21.458  -36.240  34.963 1.00 . A A . 285 HIS HD1  1 1 
       10 45332 1 1 285 HIS HD2  H -17.597  -34.762  35.673 1.00 . A A . 285 HIS HD2  1 1 
       10 45333 1 1 285 HIS HE1  H -21.748  -33.825  35.736 1.00 . A A . 285 HIS HE1  1 1 
       10 45334 1 1 285 HIS HE2  H -19.346  -32.988  36.208 1.00 . A A . 285 HIS HE2  1 1 
       10 45335 1 1 285 HIS N    N -18.785  -39.053  33.016 1.00 . A A . 285 HIS N    1 1 
       10 45336 1 1 285 HIS ND1  N -20.701  -35.633  35.206 1.00 . A A . 285 HIS ND1  1 1 
       10 45337 1 1 285 HIS NE2  N -19.562  -33.893  35.841 1.00 . A A . 285 HIS NE2  1 1 
       10 45338 1 1 285 HIS O    O -18.261  -36.707  31.639 1.00 . A A . 285 HIS O    1 1 
       10 45339 1 1 286 HIS C    C -21.661  -34.162  31.214 1.00 . A A . 286 HIS C    1 1 
       10 45340 1 1 286 HIS CA   C -20.360  -34.961  31.119 1.00 . A A . 286 HIS CA   1 1 
       10 45341 1 1 286 HIS CB   C -20.137  -35.568  29.733 1.00 . A A . 286 HIS CB   1 1 
       10 45342 1 1 286 HIS CD2  C -18.814  -34.676  27.663 1.00 . A A . 286 HIS CD2  1 1 
       10 45343 1 1 286 HIS CE1  C -16.955  -34.145  28.686 1.00 . A A . 286 HIS CE1  1 1 
       10 45344 1 1 286 HIS CG   C -18.967  -34.978  28.984 1.00 . A A . 286 HIS CG   1 1 
       10 45345 1 1 286 HIS H    H -21.180  -36.055  32.692 1.00 . A A . 286 HIS H    1 1 
       10 45346 1 1 286 HIS HA   H -19.521  -34.299  31.331 1.00 . A A . 286 HIS HA   1 1 
       10 45347 1 1 286 HIS HB2  H -19.984  -36.643  29.838 1.00 . A A . 286 HIS HB2  1 1 
       10 45348 1 1 286 HIS HB3  H -21.042  -35.434  29.138 1.00 . A A . 286 HIS HB3  1 1 
       10 45349 1 1 286 HIS HD1  H -17.575  -34.733  30.577 1.00 . A A . 286 HIS HD1  1 1 
       10 45350 1 1 286 HIS HD2  H -19.564  -34.824  26.885 1.00 . A A . 286 HIS HD2  1 1 
       10 45351 1 1 286 HIS HE1  H -15.942  -33.785  28.862 1.00 . A A . 286 HIS HE1  1 1 
       10 45352 1 1 286 HIS HE2  H -17.200  -33.916  26.605 1.00 . A A . 286 HIS HE2  1 1 
       10 45353 1 1 286 HIS N    N -20.347  -35.992  32.142 1.00 . A A . 286 HIS N    1 1 
       10 45354 1 1 286 HIS ND1  N -17.778  -34.631  29.603 1.00 . A A . 286 HIS ND1  1 1 
       10 45355 1 1 286 HIS NE2  N -17.600  -34.172  27.484 1.00 . A A . 286 HIS NE2  1 1 
       10 45356 1 1 286 HIS O    O -22.687  -34.688  31.641 1.00 . A A . 286 HIS O    1 1 
       10 45357 1 1 287 HIS C    C -22.350  -30.651  30.291 1.00 . A A . 287 HIS C    1 1 
       10 45358 1 1 287 HIS CA   C -22.733  -32.025  30.844 1.00 . A A . 287 HIS CA   1 1 
       10 45359 1 1 287 HIS CB   C -23.319  -31.955  32.255 1.00 . A A . 287 HIS CB   1 1 
       10 45360 1 1 287 HIS CD2  C -25.751  -31.936  31.294 1.00 . A A . 287 HIS CD2  1 1 
       10 45361 1 1 287 HIS CE1  C -26.833  -32.180  33.181 1.00 . A A . 287 HIS CE1  1 1 
       10 45362 1 1 287 HIS CG   C -24.829  -32.013  32.296 1.00 . A A . 287 HIS CG   1 1 
       10 45363 1 1 287 HIS H    H -20.736  -32.483  30.464 1.00 . A A . 287 HIS H    1 1 
       10 45364 1 1 287 HIS HA   H -23.484  -32.473  30.193 1.00 . A A . 287 HIS HA   1 1 
       10 45365 1 1 287 HIS HB2  H -22.919  -32.779  32.845 1.00 . A A . 287 HIS HB2  1 1 
       10 45366 1 1 287 HIS HB3  H -22.988  -31.032  32.729 1.00 . A A . 287 HIS HB3  1 1 
       10 45367 1 1 287 HIS HD1  H -25.148  -32.252  34.388 1.00 . A A . 287 HIS HD1  1 1 
       10 45368 1 1 287 HIS HD2  H -25.531  -31.811  30.234 1.00 . A A . 287 HIS HD2  1 1 
       10 45369 1 1 287 HIS HE1  H -27.650  -32.286  33.893 1.00 . A A . 287 HIS HE1  1 1 
       10 45370 1 1 287 HIS HE2  H -27.825  -31.957  31.332 1.00 . A A . 287 HIS HE2  1 1 
       10 45371 1 1 287 HIS N    N -21.575  -32.903  30.810 1.00 . A A . 287 HIS N    1 1 
       10 45372 1 1 287 HIS ND1  N -25.541  -32.166  33.472 1.00 . A A . 287 HIS ND1  1 1 
       10 45373 1 1 287 HIS NE2  N -26.960  -32.037  31.829 1.00 . A A . 287 HIS NE2  1 1 
       10 45374 1 1 287 HIS O    O -21.201  -30.228  30.408 1.00 . A A . 287 HIS O    1 1 
       10 45375 1 1 288 HIS C    C -24.447  -28.103  28.631 1.00 . A A . 288 HIS C    1 1 
       10 45376 1 1 288 HIS CA   C -23.118  -28.672  29.132 1.00 . A A . 288 HIS CA   1 1 
       10 45377 1 1 288 HIS CB   C -22.046  -28.722  28.041 1.00 . A A . 288 HIS CB   1 1 
       10 45378 1 1 288 HIS CD2  C -23.749  -29.712  26.322 1.00 . A A . 288 HIS CD2  1 1 
       10 45379 1 1 288 HIS CE1  C -22.571  -29.402  24.504 1.00 . A A . 288 HIS CE1  1 1 
       10 45380 1 1 288 HIS CG   C -22.570  -29.129  26.685 1.00 . A A . 288 HIS CG   1 1 
       10 45381 1 1 288 HIS H    H -24.269  -30.341  29.612 1.00 . A A . 288 HIS H    1 1 
       10 45382 1 1 288 HIS HA   H -22.743  -28.040  29.938 1.00 . A A . 288 HIS HA   1 1 
       10 45383 1 1 288 HIS HB2  H -21.579  -27.741  27.960 1.00 . A A . 288 HIS HB2  1 1 
       10 45384 1 1 288 HIS HB3  H -21.267  -29.422  28.344 1.00 . A A . 288 HIS HB3  1 1 
       10 45385 1 1 288 HIS HD1  H -20.937  -28.541  25.450 1.00 . A A . 288 HIS HD1  1 1 
       10 45386 1 1 288 HIS HD2  H -24.554  -29.994  27.000 1.00 . A A . 288 HIS HD2  1 1 
       10 45387 1 1 288 HIS HE1  H -22.276  -29.399  23.455 1.00 . A A . 288 HIS HE1  1 1 
       10 45388 1 1 288 HIS HE2  H -24.464  -30.329  24.474 1.00 . A A . 288 HIS HE2  1 1 
       10 45389 1 1 288 HIS N    N -23.336  -29.990  29.702 1.00 . A A . 288 HIS N    1 1 
       10 45390 1 1 288 HIS ND1  N -21.848  -28.947  25.517 1.00 . A A . 288 HIS ND1  1 1 
       10 45391 1 1 288 HIS NE2  N -23.748  -29.875  25.005 1.00 . A A . 288 HIS NE2  1 1 
       10 45392 1 1 288 HIS O    O -25.460  -28.800  28.618 1.00 . A A . 288 HIS O    1 1 
       10 45393 1 1 289 HIS C    C -25.964  -26.743  26.363 1.00 . A A . 289 HIS C    1 1 
       10 45394 1 1 289 HIS CA   C -25.588  -26.169  27.730 1.00 . A A . 289 HIS CA   1 1 
       10 45395 1 1 289 HIS CB   C -25.385  -24.653  27.703 1.00 . A A . 289 HIS CB   1 1 
       10 45396 1 1 289 HIS CD2  C -23.115  -23.364  27.567 1.00 . A A . 289 HIS CD2  1 1 
       10 45397 1 1 289 HIS CE1  C -22.441  -24.125  25.629 1.00 . A A . 289 HIS CE1  1 1 
       10 45398 1 1 289 HIS CG   C -24.070  -24.221  27.102 1.00 . A A . 289 HIS CG   1 1 
       10 45399 1 1 289 HIS H    H -23.572  -26.279  28.246 1.00 . A A . 289 HIS H    1 1 
       10 45400 1 1 289 HIS HA   H -26.390  -26.384  28.438 1.00 . A A . 289 HIS HA   1 1 
       10 45401 1 1 289 HIS HB2  H -26.198  -24.198  27.138 1.00 . A A . 289 HIS HB2  1 1 
       10 45402 1 1 289 HIS HB3  H -25.451  -24.270  28.722 1.00 . A A . 289 HIS HB3  1 1 
       10 45403 1 1 289 HIS HD1  H -24.095  -25.330  25.284 1.00 . A A . 289 HIS HD1  1 1 
       10 45404 1 1 289 HIS HD2  H -23.154  -22.818  28.509 1.00 . A A . 289 HIS HD2  1 1 
       10 45405 1 1 289 HIS HE1  H -21.829  -24.289  24.742 1.00 . A A . 289 HIS HE1  1 1 
       10 45406 1 1 289 HIS HE2  H -21.329  -22.714  26.733 1.00 . A A . 289 HIS HE2  1 1 
       10 45407 1 1 289 HIS N    N -24.400  -26.840  28.232 1.00 . A A . 289 HIS N    1 1 
       10 45408 1 1 289 HIS ND1  N -23.616  -24.683  25.878 1.00 . A A . 289 HIS ND1  1 1 
       10 45409 1 1 289 HIS NE2  N -22.133  -23.308  26.676 1.00 . A A . 289 HIS NE2  1 1 
       10 45410 1 1 289 HIS O    O -27.122  -26.672  25.952 1.00 . A A . 289 HIS O    1 1 
       11 45411 1 1   2 GLY C    C -39.405   -7.888 118.001 1.00 . A A .   2 GLY C    1 1 
       11 45412 1 1   2 GLY CA   C -40.141   -9.068 117.362 1.00 . A A .   2 GLY CA   1 1 
       11 45413 1 1   2 GLY H    H -41.455   -9.737 118.832 1.00 . A A .   2 GLY H    1 1 
       11 45414 1 1   2 GLY HA2  H -39.477   -9.581 116.666 1.00 . A A .   2 GLY HA2  1 1 
       11 45415 1 1   2 GLY HA3  H -40.988   -8.700 116.781 1.00 . A A .   2 GLY HA3  1 1 
       11 45416 1 1   2 GLY N    N -40.608  -10.001 118.372 1.00 . A A .   2 GLY N    1 1 
       11 45417 1 1   2 GLY O    O -39.655   -7.549 119.157 1.00 . A A .   2 GLY O    1 1 
       11 45418 1 1   3 ALA C    C -38.689   -5.087 118.227 1.00 . A A .   3 ALA C    1 1 
       11 45419 1 1   3 ALA CA   C -37.738   -6.162 117.697 1.00 . A A .   3 ALA CA   1 1 
       11 45420 1 1   3 ALA CB   C -36.843   -5.645 116.569 1.00 . A A .   3 ALA CB   1 1 
       11 45421 1 1   3 ALA H    H -38.314   -7.578 116.283 1.00 . A A .   3 ALA H    1 1 
       11 45422 1 1   3 ALA HA   H -37.106   -6.512 118.514 1.00 . A A .   3 ALA HA   1 1 
       11 45423 1 1   3 ALA HB1  H -36.837   -6.366 115.751 1.00 . A A .   3 ALA HB1  1 1 
       11 45424 1 1   3 ALA HB2  H -37.227   -4.691 116.210 1.00 . A A .   3 ALA HB2  1 1 
       11 45425 1 1   3 ALA HB3  H -35.829   -5.511 116.943 1.00 . A A .   3 ALA HB3  1 1 
       11 45426 1 1   3 ALA N    N -38.512   -7.297 117.222 1.00 . A A .   3 ALA N    1 1 
       11 45427 1 1   3 ALA O    O -39.407   -4.453 117.454 1.00 . A A .   3 ALA O    1 1 
       11 45428 1 1   4 ARG C    C -40.985   -4.334 120.059 1.00 . A A .   4 ARG C    1 1 
       11 45429 1 1   4 ARG CA   C -39.515   -3.927 120.182 1.00 . A A .   4 ARG CA   1 1 
       11 45430 1 1   4 ARG CB   C -39.321   -2.543 119.558 1.00 . A A .   4 ARG CB   1 1 
       11 45431 1 1   4 ARG CD   C -40.247   -0.301 120.245 1.00 . A A .   4 ARG CD   1 1 
       11 45432 1 1   4 ARG CG   C -39.318   -1.454 120.631 1.00 . A A .   4 ARG CG   1 1 
       11 45433 1 1   4 ARG CZ   C -38.993    1.065 118.581 1.00 . A A .   4 ARG CZ   1 1 
       11 45434 1 1   4 ARG H    H -38.077   -5.435 120.162 1.00 . A A .   4 ARG H    1 1 
       11 45435 1 1   4 ARG HA   H -39.196   -3.920 121.225 1.00 . A A .   4 ARG HA   1 1 
       11 45436 1 1   4 ARG HB2  H -38.382   -2.518 119.006 1.00 . A A .   4 ARG HB2  1 1 
       11 45437 1 1   4 ARG HB3  H -40.118   -2.351 118.840 1.00 . A A .   4 ARG HB3  1 1 
       11 45438 1 1   4 ARG HD2  H -40.908   -0.611 119.435 1.00 . A A .   4 ARG HD2  1 1 
       11 45439 1 1   4 ARG HD3  H -40.883   -0.037 121.089 1.00 . A A .   4 ARG HD3  1 1 
       11 45440 1 1   4 ARG HE   H -39.240    1.567 120.514 1.00 . A A .   4 ARG HE   1 1 
       11 45441 1 1   4 ARG HG2  H -39.634   -1.876 121.585 1.00 . A A .   4 ARG HG2  1 1 
       11 45442 1 1   4 ARG HG3  H -38.305   -1.077 120.769 1.00 . A A .   4 ARG HG3  1 1 
       11 45443 1 1   4 ARG HH11 H -39.782   -0.657 117.842 1.00 . A A .   4 ARG HH11 1 1 
       11 45444 1 1   4 ARG HH12 H -38.907    0.304 116.698 1.00 . A A .   4 ARG HH12 1 1 
       11 45445 1 1   4 ARG HH21 H -38.086    2.835 119.004 1.00 . A A .   4 ARG HH21 1 1 
       11 45446 1 1   4 ARG HH22 H -37.935    2.304 117.363 1.00 . A A .   4 ARG HH22 1 1 
       11 45447 1 1   4 ARG N    N -38.664   -4.915 119.540 1.00 . A A .   4 ARG N    1 1 
       11 45448 1 1   4 ARG NE   N -39.450    0.873 119.825 1.00 . A A .   4 ARG NE   1 1 
       11 45449 1 1   4 ARG NH1  N -39.249    0.161 117.626 1.00 . A A .   4 ARG NH1  1 1 
       11 45450 1 1   4 ARG NH2  N -38.277    2.161 118.292 1.00 . A A .   4 ARG NH2  1 1 
       11 45451 1 1   4 ARG O    O -41.313   -5.283 119.348 1.00 . A A .   4 ARG O    1 1 
       11 45452 1 1   5 ALA C    C -43.741   -3.917 119.289 1.00 . A A .   5 ALA C    1 1 
       11 45453 1 1   5 ALA CA   C -43.258   -3.865 120.739 1.00 . A A .   5 ALA CA   1 1 
       11 45454 1 1   5 ALA CB   C -43.992   -2.803 121.560 1.00 . A A .   5 ALA CB   1 1 
       11 45455 1 1   5 ALA H    H -41.556   -2.824 121.336 1.00 . A A .   5 ALA H    1 1 
       11 45456 1 1   5 ALA HA   H -43.418   -4.839 121.202 1.00 . A A .   5 ALA HA   1 1 
       11 45457 1 1   5 ALA HB1  H -44.652   -2.231 120.908 1.00 . A A .   5 ALA HB1  1 1 
       11 45458 1 1   5 ALA HB2  H -44.583   -3.288 122.338 1.00 . A A .   5 ALA HB2  1 1 
       11 45459 1 1   5 ALA HB3  H -43.266   -2.133 122.021 1.00 . A A .   5 ALA HB3  1 1 
       11 45460 1 1   5 ALA N    N -41.830   -3.594 120.762 1.00 . A A .   5 ALA N    1 1 
       11 45461 1 1   5 ALA O    O -42.940   -3.818 118.360 1.00 . A A .   5 ALA O    1 1 
       11 45462 1 1   6 SER C    C -45.390   -5.513 117.194 1.00 . A A .   6 SER C    1 1 
       11 45463 1 1   6 SER CA   C -45.648   -4.139 117.817 1.00 . A A .   6 SER CA   1 1 
       11 45464 1 1   6 SER CB   C -45.102   -3.034 116.909 1.00 . A A .   6 SER CB   1 1 
       11 45465 1 1   6 SER H    H -45.693   -4.151 119.899 1.00 . A A .   6 SER H    1 1 
       11 45466 1 1   6 SER HA   H -46.714   -3.985 117.975 1.00 . A A .   6 SER HA   1 1 
       11 45467 1 1   6 SER HB2  H -44.597   -2.283 117.515 1.00 . A A .   6 SER HB2  1 1 
       11 45468 1 1   6 SER HB3  H -44.355   -3.454 116.235 1.00 . A A .   6 SER HB3  1 1 
       11 45469 1 1   6 SER HG   H -45.795   -2.191 115.231 1.00 . A A .   6 SER HG   1 1 
       11 45470 1 1   6 SER N    N -45.048   -4.072 119.139 1.00 . A A .   6 SER N    1 1 
       11 45471 1 1   6 SER O    O -44.766   -5.613 116.139 1.00 . A A .   6 SER O    1 1 
       11 45472 1 1   6 SER OG   O -46.133   -2.414 116.146 1.00 . A A .   6 SER OG   1 1 
       11 45473 1 1   7 VAL C    C -46.967   -8.327 116.632 1.00 . A A .   7 VAL C    1 1 
       11 45474 1 1   7 VAL CA   C -45.715   -7.901 117.400 1.00 . A A .   7 VAL CA   1 1 
       11 45475 1 1   7 VAL CB   C -45.391   -8.825 118.575 1.00 . A A .   7 VAL CB   1 1 
       11 45476 1 1   7 VAL CG1  C -45.568  -10.293 118.182 1.00 . A A .   7 VAL CG1  1 1 
       11 45477 1 1   7 VAL CG2  C -43.979   -8.567 119.103 1.00 . A A .   7 VAL CG2  1 1 
       11 45478 1 1   7 VAL H    H -46.390   -6.447 118.731 1.00 . A A .   7 VAL H    1 1 
       11 45479 1 1   7 VAL HA   H -44.864   -7.909 116.719 1.00 . A A .   7 VAL HA   1 1 
       11 45480 1 1   7 VAL HB   H -46.094   -8.606 119.379 1.00 . A A .   7 VAL HB   1 1 
       11 45481 1 1   7 VAL HG11 H -45.791  -10.360 117.117 1.00 . A A .   7 VAL HG11 1 1 
       11 45482 1 1   7 VAL HG12 H -44.651  -10.841 118.396 1.00 . A A .   7 VAL HG12 1 1 
       11 45483 1 1   7 VAL HG13 H -46.391  -10.726 118.752 1.00 . A A .   7 VAL HG13 1 1 
       11 45484 1 1   7 VAL HG21 H -43.250   -9.020 118.430 1.00 . A A .   7 VAL HG21 1 1 
       11 45485 1 1   7 VAL HG22 H -43.802   -7.492 119.159 1.00 . A A .   7 VAL HG22 1 1 
       11 45486 1 1   7 VAL HG23 H -43.876   -9.003 120.097 1.00 . A A .   7 VAL HG23 1 1 
       11 45487 1 1   7 VAL N    N -45.883   -6.537 117.874 1.00 . A A .   7 VAL N    1 1 
       11 45488 1 1   7 VAL O    O -46.908   -8.567 115.426 1.00 . A A .   7 VAL O    1 1 
       11 45489 1 1   8 LEU C    C -50.191   -7.557 116.524 1.00 . A A .   8 LEU C    1 1 
       11 45490 1 1   8 LEU CA   C -49.335   -8.803 116.761 1.00 . A A .   8 LEU CA   1 1 
       11 45491 1 1   8 LEU CB   C -50.023   -9.870 117.614 1.00 . A A .   8 LEU CB   1 1 
       11 45492 1 1   8 LEU CD1  C -50.464  -12.305 118.094 1.00 . A A .   8 LEU CD1  1 1 
       11 45493 1 1   8 LEU CD2  C -49.289  -11.620 115.953 1.00 . A A .   8 LEU CD2  1 1 
       11 45494 1 1   8 LEU CG   C -49.517  -11.302 117.432 1.00 . A A .   8 LEU CG   1 1 
       11 45495 1 1   8 LEU H    H -48.110   -8.211 118.339 1.00 . A A .   8 LEU H    1 1 
       11 45496 1 1   8 LEU HA   H -49.112   -9.257 115.795 1.00 . A A .   8 LEU HA   1 1 
       11 45497 1 1   8 LEU HB2  H -49.910   -9.595 118.663 1.00 . A A .   8 LEU HB2  1 1 
       11 45498 1 1   8 LEU HB3  H -51.090   -9.851 117.393 1.00 . A A .   8 LEU HB3  1 1 
       11 45499 1 1   8 LEU HD11 H -50.030  -13.304 118.043 1.00 . A A .   8 LEU HD11 1 1 
       11 45500 1 1   8 LEU HD12 H -50.615  -12.028 119.138 1.00 . A A .   8 LEU HD12 1 1 
       11 45501 1 1   8 LEU HD13 H -51.422  -12.299 117.575 1.00 . A A .   8 LEU HD13 1 1 
       11 45502 1 1   8 LEU HD21 H -50.035  -11.102 115.351 1.00 . A A .   8 LEU HD21 1 1 
       11 45503 1 1   8 LEU HD22 H -48.292  -11.289 115.661 1.00 . A A .   8 LEU HD22 1 1 
       11 45504 1 1   8 LEU HD23 H -49.376  -12.695 115.795 1.00 . A A .   8 LEU HD23 1 1 
       11 45505 1 1   8 LEU HG   H -48.554  -11.390 117.933 1.00 . A A .   8 LEU HG   1 1 
       11 45506 1 1   8 LEU N    N -48.070   -8.409 117.360 1.00 . A A .   8 LEU N    1 1 
       11 45507 1 1   8 LEU O    O -50.015   -6.541 117.195 1.00 . A A .   8 LEU O    1 1 
       11 45508 1 1   9 SER C    C -53.186   -6.559 116.184 1.00 . A A .   9 SER C    1 1 
       11 45509 1 1   9 SER CA   C -51.987   -6.574 115.235 1.00 . A A .   9 SER CA   1 1 
       11 45510 1 1   9 SER CB   C -52.459   -6.666 113.783 1.00 . A A .   9 SER CB   1 1 
       11 45511 1 1   9 SER H    H -51.238   -8.507 115.027 1.00 . A A .   9 SER H    1 1 
       11 45512 1 1   9 SER HA   H -51.386   -5.672 115.364 1.00 . A A .   9 SER HA   1 1 
       11 45513 1 1   9 SER HB2  H -52.125   -5.785 113.235 1.00 . A A .   9 SER HB2  1 1 
       11 45514 1 1   9 SER HB3  H -51.999   -7.531 113.306 1.00 . A A .   9 SER HB3  1 1 
       11 45515 1 1   9 SER HG   H -54.126   -7.371 112.927 1.00 . A A .   9 SER HG   1 1 
       11 45516 1 1   9 SER N    N -51.101   -7.676 115.568 1.00 . A A .   9 SER N    1 1 
       11 45517 1 1   9 SER O    O -53.292   -7.408 117.069 1.00 . A A .   9 SER O    1 1 
       11 45518 1 1   9 SER OG   O -53.878   -6.772 113.689 1.00 . A A .   9 SER OG   1 1 
       11 45519 1 1  10 GLY C    C -56.104   -6.718 116.734 1.00 . A A .  10 GLY C    1 1 
       11 45520 1 1  10 GLY CA   C -55.248   -5.452 116.794 1.00 . A A .  10 GLY CA   1 1 
       11 45521 1 1  10 GLY H    H -53.966   -4.901 115.246 1.00 . A A .  10 GLY H    1 1 
       11 45522 1 1  10 GLY HA2  H -54.957   -5.253 117.825 1.00 . A A .  10 GLY HA2  1 1 
       11 45523 1 1  10 GLY HA3  H -55.833   -4.596 116.457 1.00 . A A .  10 GLY HA3  1 1 
       11 45524 1 1  10 GLY N    N -54.060   -5.587 115.968 1.00 . A A .  10 GLY N    1 1 
       11 45525 1 1  10 GLY O    O -56.378   -7.336 117.762 1.00 . A A .  10 GLY O    1 1 
       11 45526 1 1  11 GLY C    C -56.474   -9.522 115.367 1.00 . A A .  11 GLY C    1 1 
       11 45527 1 1  11 GLY CA   C -57.323   -8.249 115.312 1.00 . A A .  11 GLY CA   1 1 
       11 45528 1 1  11 GLY H    H -56.276   -6.559 114.689 1.00 . A A .  11 GLY H    1 1 
       11 45529 1 1  11 GLY HA2  H -58.102   -8.294 116.074 1.00 . A A .  11 GLY HA2  1 1 
       11 45530 1 1  11 GLY HA3  H -57.824   -8.183 114.347 1.00 . A A .  11 GLY HA3  1 1 
       11 45531 1 1  11 GLY N    N -56.503   -7.068 115.520 1.00 . A A .  11 GLY N    1 1 
       11 45532 1 1  11 GLY O    O -56.894  -10.527 115.937 1.00 . A A .  11 GLY O    1 1 
       11 45533 1 1  12 GLU C    C -54.037  -11.002 116.164 1.00 . A A .  12 GLU C    1 1 
       11 45534 1 1  12 GLU CA   C -54.386  -10.566 114.739 1.00 . A A .  12 GLU CA   1 1 
       11 45535 1 1  12 GLU CB   C -53.123  -10.234 113.943 1.00 . A A .  12 GLU CB   1 1 
       11 45536 1 1  12 GLU CD   C -51.769  -10.835 111.901 1.00 . A A .  12 GLU CD   1 1 
       11 45537 1 1  12 GLU CG   C -53.141  -10.918 112.574 1.00 . A A .  12 GLU CG   1 1 
       11 45538 1 1  12 GLU H    H -54.963   -8.612 114.305 1.00 . A A .  12 GLU H    1 1 
       11 45539 1 1  12 GLU HA   H -54.929  -11.364 114.231 1.00 . A A .  12 GLU HA   1 1 
       11 45540 1 1  12 GLU HB2  H -53.043   -9.155 113.812 1.00 . A A .  12 GLU HB2  1 1 
       11 45541 1 1  12 GLU HB3  H -52.242  -10.553 114.501 1.00 . A A .  12 GLU HB3  1 1 
       11 45542 1 1  12 GLU HG2  H -53.431  -11.963 112.690 1.00 . A A .  12 GLU HG2  1 1 
       11 45543 1 1  12 GLU HG3  H -53.892  -10.447 111.939 1.00 . A A .  12 GLU HG3  1 1 
       11 45544 1 1  12 GLU N    N -55.297   -9.435 114.766 1.00 . A A .  12 GLU N    1 1 
       11 45545 1 1  12 GLU O    O -53.949  -12.196 116.448 1.00 . A A .  12 GLU O    1 1 
       11 45546 1 1  12 GLU OE1  O -50.768  -10.858 112.648 1.00 . A A .  12 GLU OE1  1 1 
       11 45547 1 1  12 GLU OE2  O -51.754  -10.751 110.653 1.00 . A A .  12 GLU OE2  1 1 
       11 45548 1 1  13 LEU C    C -54.710  -10.923 119.107 1.00 . A A .  13 LEU C    1 1 
       11 45549 1 1  13 LEU CA   C -53.511  -10.275 118.410 1.00 . A A .  13 LEU CA   1 1 
       11 45550 1 1  13 LEU CB   C -53.017   -9.000 119.095 1.00 . A A .  13 LEU CB   1 1 
       11 45551 1 1  13 LEU CD1  C -51.919  -10.481 120.815 1.00 . A A .  13 LEU CD1  1 1 
       11 45552 1 1  13 LEU CD2  C -51.752   -7.957 121.011 1.00 . A A .  13 LEU CD2  1 1 
       11 45553 1 1  13 LEU CG   C -52.612   -9.140 120.563 1.00 . A A .  13 LEU CG   1 1 
       11 45554 1 1  13 LEU H    H -53.922   -9.042 116.783 1.00 . A A .  13 LEU H    1 1 
       11 45555 1 1  13 LEU HA   H -52.684  -10.985 118.415 1.00 . A A .  13 LEU HA   1 1 
       11 45556 1 1  13 LEU HB2  H -52.161   -8.619 118.537 1.00 . A A .  13 LEU HB2  1 1 
       11 45557 1 1  13 LEU HB3  H -53.803   -8.246 119.026 1.00 . A A .  13 LEU HB3  1 1 
       11 45558 1 1  13 LEU HD11 H -52.517  -11.285 120.385 1.00 . A A .  13 LEU HD11 1 1 
       11 45559 1 1  13 LEU HD12 H -50.933  -10.472 120.350 1.00 . A A .  13 LEU HD12 1 1 
       11 45560 1 1  13 LEU HD13 H -51.814  -10.640 121.889 1.00 . A A .  13 LEU HD13 1 1 
       11 45561 1 1  13 LEU HD21 H -51.449   -8.100 122.048 1.00 . A A .  13 LEU HD21 1 1 
       11 45562 1 1  13 LEU HD22 H -50.865   -7.893 120.379 1.00 . A A .  13 LEU HD22 1 1 
       11 45563 1 1  13 LEU HD23 H -52.327   -7.035 120.923 1.00 . A A .  13 LEU HD23 1 1 
       11 45564 1 1  13 LEU HG   H -53.518   -9.127 121.170 1.00 . A A .  13 LEU HG   1 1 
       11 45565 1 1  13 LEU N    N -53.848  -10.010 117.022 1.00 . A A .  13 LEU N    1 1 
       11 45566 1 1  13 LEU O    O -54.552  -11.890 119.851 1.00 . A A .  13 LEU O    1 1 
       11 45567 1 1  14 ASP C    C -57.248  -12.361 119.096 1.00 . A A .  14 ASP C    1 1 
       11 45568 1 1  14 ASP CA   C -57.107  -10.875 119.432 1.00 . A A .  14 ASP CA   1 1 
       11 45569 1 1  14 ASP CB   C -58.332  -10.145 118.878 1.00 . A A .  14 ASP CB   1 1 
       11 45570 1 1  14 ASP CG   C -59.648  -10.457 119.593 1.00 . A A .  14 ASP CG   1 1 
       11 45571 1 1  14 ASP H    H -56.001   -9.578 118.233 1.00 . A A .  14 ASP H    1 1 
       11 45572 1 1  14 ASP HA   H -57.002  -10.697 120.502 1.00 . A A .  14 ASP HA   1 1 
       11 45573 1 1  14 ASP HB2  H -58.152   -9.071 118.933 1.00 . A A .  14 ASP HB2  1 1 
       11 45574 1 1  14 ASP HB3  H -58.439  -10.397 117.823 1.00 . A A .  14 ASP HB3  1 1 
       11 45575 1 1  14 ASP N    N -55.882  -10.364 118.840 1.00 . A A .  14 ASP N    1 1 
       11 45576 1 1  14 ASP O    O -57.737  -13.141 119.912 1.00 . A A .  14 ASP O    1 1 
       11 45577 1 1  14 ASP OD1  O -59.569  -10.905 120.757 1.00 . A A .  14 ASP OD1  1 1 
       11 45578 1 1  14 ASP OD2  O -60.703  -10.242 118.959 1.00 . A A .  14 ASP OD2  1 1 
       11 45579 1 1  15 LYS C    C -55.853  -14.922 118.195 1.00 . A A .  15 LYS C    1 1 
       11 45580 1 1  15 LYS CA   C -56.888  -14.085 117.440 1.00 . A A .  15 LYS CA   1 1 
       11 45581 1 1  15 LYS CB   C -56.744  -14.157 115.919 1.00 . A A .  15 LYS CB   1 1 
       11 45582 1 1  15 LYS CD   C -57.728  -16.289 115.000 1.00 . A A .  15 LYS CD   1 1 
       11 45583 1 1  15 LYS CE   C -59.025  -17.092 115.119 1.00 . A A .  15 LYS CE   1 1 
       11 45584 1 1  15 LYS CG   C -57.974  -14.805 115.281 1.00 . A A .  15 LYS CG   1 1 
       11 45585 1 1  15 LYS H    H -56.418  -12.066 117.236 1.00 . A A .  15 LYS H    1 1 
       11 45586 1 1  15 LYS HA   H -57.880  -14.458 117.688 1.00 . A A .  15 LYS HA   1 1 
       11 45587 1 1  15 LYS HB2  H -56.607  -13.154 115.514 1.00 . A A .  15 LYS HB2  1 1 
       11 45588 1 1  15 LYS HB3  H -55.853  -14.728 115.660 1.00 . A A .  15 LYS HB3  1 1 
       11 45589 1 1  15 LYS HD2  H -57.313  -16.409 113.999 1.00 . A A .  15 LYS HD2  1 1 
       11 45590 1 1  15 LYS HD3  H -56.990  -16.678 115.700 1.00 . A A .  15 LYS HD3  1 1 
       11 45591 1 1  15 LYS HE2  H -58.801  -18.111 115.435 1.00 . A A .  15 LYS HE2  1 1 
       11 45592 1 1  15 LYS HE3  H -59.663  -16.653 115.885 1.00 . A A .  15 LYS HE3  1 1 
       11 45593 1 1  15 LYS HG2  H -58.832  -14.694 115.944 1.00 . A A .  15 LYS HG2  1 1 
       11 45594 1 1  15 LYS HG3  H -58.222  -14.292 114.352 1.00 . A A .  15 LYS HG3  1 1 
       11 45595 1 1  15 LYS HZ1  H -60.147  -16.218 113.652 1.00 . A A .  15 LYS HZ1  1 1 
       11 45596 1 1  15 LYS HZ2  H -59.098  -17.336 113.090 1.00 . A A .  15 LYS HZ2  1 1 
       11 45597 1 1  15 LYS HZ3  H -60.462  -17.808 113.854 1.00 . A A .  15 LYS HZ3  1 1 
       11 45598 1 1  15 LYS N    N -56.814  -12.706 117.894 1.00 . A A .  15 LYS N    1 1 
       11 45599 1 1  15 LYS NZ   N -59.742  -17.115 113.823 1.00 . A A .  15 LYS NZ   1 1 
       11 45600 1 1  15 LYS O    O -56.155  -16.022 118.655 1.00 . A A .  15 LYS O    1 1 
       11 45601 1 1  16 TRP C    C -54.041  -15.358 120.413 1.00 . A A .  16 TRP C    1 1 
       11 45602 1 1  16 TRP CA   C -53.572  -15.050 118.990 1.00 . A A .  16 TRP CA   1 1 
       11 45603 1 1  16 TRP CB   C -52.287  -14.220 118.950 1.00 . A A .  16 TRP CB   1 1 
       11 45604 1 1  16 TRP CD1  C -50.828  -14.151 121.078 1.00 . A A .  16 TRP CD1  1 1 
       11 45605 1 1  16 TRP CD2  C -50.367  -15.869 119.757 1.00 . A A .  16 TRP CD2  1 1 
       11 45606 1 1  16 TRP CE2  C -49.525  -15.949 120.848 1.00 . A A .  16 TRP CE2  1 1 
       11 45607 1 1  16 TRP CE3  C -50.323  -16.824 118.727 1.00 . A A .  16 TRP CE3  1 1 
       11 45608 1 1  16 TRP CG   C -51.203  -14.704 119.917 1.00 . A A .  16 TRP CG   1 1 
       11 45609 1 1  16 TRP CH2  C -48.516  -17.930 119.996 1.00 . A A .  16 TRP CH2  1 1 
       11 45610 1 1  16 TRP CZ2  C -48.578  -16.967 121.012 1.00 . A A .  16 TRP CZ2  1 1 
       11 45611 1 1  16 TRP CZ3  C -49.371  -17.835 118.905 1.00 . A A .  16 TRP CZ3  1 1 
       11 45612 1 1  16 TRP H    H -54.416  -13.473 117.922 1.00 . A A .  16 TRP H    1 1 
       11 45613 1 1  16 TRP HA   H -53.367  -15.978 118.457 1.00 . A A .  16 TRP HA   1 1 
       11 45614 1 1  16 TRP HB2  H -51.888  -14.236 117.936 1.00 . A A .  16 TRP HB2  1 1 
       11 45615 1 1  16 TRP HB3  H -52.529  -13.183 119.182 1.00 . A A .  16 TRP HB3  1 1 
       11 45616 1 1  16 TRP HD1  H -51.267  -13.246 121.497 1.00 . A A .  16 TRP HD1  1 1 
       11 45617 1 1  16 TRP HE1  H -49.329  -14.638 122.625 1.00 . A A .  16 TRP HE1  1 1 
       11 45618 1 1  16 TRP HE3  H -50.978  -16.782 117.855 1.00 . A A .  16 TRP HE3  1 1 
       11 45619 1 1  16 TRP HH2  H -47.801  -18.750 120.062 1.00 . A A .  16 TRP HH2  1 1 
       11 45620 1 1  16 TRP HZ2  H -47.924  -17.009 121.882 1.00 . A A .  16 TRP HZ2  1 1 
       11 45621 1 1  16 TRP HZ3  H -49.296  -18.601 118.134 1.00 . A A .  16 TRP HZ3  1 1 
       11 45622 1 1  16 TRP N    N -54.653  -14.368 118.299 1.00 . A A .  16 TRP N    1 1 
       11 45623 1 1  16 TRP NE1  N -49.814  -14.872 121.676 1.00 . A A .  16 TRP NE1  1 1 
       11 45624 1 1  16 TRP O    O -53.973  -16.503 120.860 1.00 . A A .  16 TRP O    1 1 
       11 45625 1 1  17 GLU C    C -56.128  -15.478 122.507 1.00 . A A .  17 GLU C    1 1 
       11 45626 1 1  17 GLU CA   C -54.986  -14.461 122.452 1.00 . A A .  17 GLU CA   1 1 
       11 45627 1 1  17 GLU CB   C -55.425  -13.112 123.025 1.00 . A A .  17 GLU CB   1 1 
       11 45628 1 1  17 GLU CD   C -55.826  -11.829 125.158 1.00 . A A .  17 GLU CD   1 1 
       11 45629 1 1  17 GLU CG   C -55.118  -13.027 124.521 1.00 . A A .  17 GLU CG   1 1 
       11 45630 1 1  17 GLU H    H -54.558  -13.388 120.718 1.00 . A A .  17 GLU H    1 1 
       11 45631 1 1  17 GLU HA   H -54.134  -14.831 123.021 1.00 . A A .  17 GLU HA   1 1 
       11 45632 1 1  17 GLU HB2  H -54.913  -12.306 122.498 1.00 . A A .  17 GLU HB2  1 1 
       11 45633 1 1  17 GLU HB3  H -56.492  -12.973 122.860 1.00 . A A .  17 GLU HB3  1 1 
       11 45634 1 1  17 GLU HG2  H -55.434  -13.946 125.015 1.00 . A A .  17 GLU HG2  1 1 
       11 45635 1 1  17 GLU HG3  H -54.041  -12.938 124.671 1.00 . A A .  17 GLU HG3  1 1 
       11 45636 1 1  17 GLU N    N -54.506  -14.316 121.088 1.00 . A A .  17 GLU N    1 1 
       11 45637 1 1  17 GLU O    O -56.395  -16.060 123.557 1.00 . A A .  17 GLU O    1 1 
       11 45638 1 1  17 GLU OE1  O -57.005  -12.002 125.534 1.00 . A A .  17 GLU OE1  1 1 
       11 45639 1 1  17 GLU OE2  O -55.171  -10.769 125.255 1.00 . A A .  17 GLU OE2  1 1 
       11 45640 1 1  18 LYS C    C -57.347  -17.969 120.855 1.00 . A A .  18 LYS C    1 1 
       11 45641 1 1  18 LYS CA   C -57.879  -16.596 121.268 1.00 . A A .  18 LYS CA   1 1 
       11 45642 1 1  18 LYS CB   C -58.963  -16.050 120.337 1.00 . A A .  18 LYS CB   1 1 
       11 45643 1 1  18 LYS CD   C -60.362  -17.542 118.860 1.00 . A A .  18 LYS CD   1 1 
       11 45644 1 1  18 LYS CE   C -61.477  -18.589 118.827 1.00 . A A .  18 LYS CE   1 1 
       11 45645 1 1  18 LYS CG   C -60.162  -16.997 120.277 1.00 . A A .  18 LYS CG   1 1 
       11 45646 1 1  18 LYS H    H -56.548  -15.182 120.514 1.00 . A A .  18 LYS H    1 1 
       11 45647 1 1  18 LYS HA   H -58.321  -16.681 122.261 1.00 . A A .  18 LYS HA   1 1 
       11 45648 1 1  18 LYS HB2  H -59.288  -15.069 120.684 1.00 . A A .  18 LYS HB2  1 1 
       11 45649 1 1  18 LYS HB3  H -58.553  -15.913 119.336 1.00 . A A .  18 LYS HB3  1 1 
       11 45650 1 1  18 LYS HD2  H -60.608  -16.723 118.183 1.00 . A A .  18 LYS HD2  1 1 
       11 45651 1 1  18 LYS HD3  H -59.433  -17.984 118.503 1.00 . A A .  18 LYS HD3  1 1 
       11 45652 1 1  18 LYS HE2  H -62.081  -18.515 119.731 1.00 . A A .  18 LYS HE2  1 1 
       11 45653 1 1  18 LYS HE3  H -62.140  -18.396 117.984 1.00 . A A .  18 LYS HE3  1 1 
       11 45654 1 1  18 LYS HG2  H -60.011  -17.826 120.970 1.00 . A A .  18 LYS HG2  1 1 
       11 45655 1 1  18 LYS HG3  H -61.063  -16.473 120.598 1.00 . A A .  18 LYS HG3  1 1 
       11 45656 1 1  18 LYS HZ1  H -60.133  -20.040 119.345 1.00 . A A .  18 LYS HZ1  1 1 
       11 45657 1 1  18 LYS HZ2  H -61.606  -20.625 118.951 1.00 . A A .  18 LYS HZ2  1 1 
       11 45658 1 1  18 LYS HZ3  H -60.593  -20.105 117.780 1.00 . A A .  18 LYS HZ3  1 1 
       11 45659 1 1  18 LYS N    N -56.772  -15.659 121.363 1.00 . A A .  18 LYS N    1 1 
       11 45660 1 1  18 LYS NZ   N -60.905  -19.950 118.716 1.00 . A A .  18 LYS NZ   1 1 
       11 45661 1 1  18 LYS O    O -57.874  -18.592 119.935 1.00 . A A .  18 LYS O    1 1 
       11 45662 1 1  19 ILE C    C -55.567  -20.482 122.572 1.00 . A A .  19 ILE C    1 1 
       11 45663 1 1  19 ILE CA   C -55.697  -19.688 121.272 1.00 . A A .  19 ILE CA   1 1 
       11 45664 1 1  19 ILE CB   C -54.374  -19.502 120.529 1.00 . A A .  19 ILE CB   1 1 
       11 45665 1 1  19 ILE CD1  C -54.886  -19.252 118.072 1.00 . A A .  19 ILE CD1  1 1 
       11 45666 1 1  19 ILE CG1  C -54.529  -18.519 119.367 1.00 . A A .  19 ILE CG1  1 1 
       11 45667 1 1  19 ILE CG2  C -53.808  -20.848 120.069 1.00 . A A .  19 ILE CG2  1 1 
       11 45668 1 1  19 ILE H    H -55.883  -17.887 122.301 1.00 . A A .  19 ILE H    1 1 
       11 45669 1 1  19 ILE HA   H -56.369  -20.228 120.603 1.00 . A A .  19 ILE HA   1 1 
       11 45670 1 1  19 ILE HB   H -53.651  -19.071 121.222 1.00 . A A .  19 ILE HB   1 1 
       11 45671 1 1  19 ILE HD11 H -55.846  -19.752 118.191 1.00 . A A .  19 ILE HD11 1 1 
       11 45672 1 1  19 ILE HD12 H -54.948  -18.535 117.254 1.00 . A A .  19 ILE HD12 1 1 
       11 45673 1 1  19 ILE HD13 H -54.117  -19.991 117.850 1.00 . A A .  19 ILE HD13 1 1 
       11 45674 1 1  19 ILE HG12 H -55.306  -17.791 119.603 1.00 . A A .  19 ILE HG12 1 1 
       11 45675 1 1  19 ILE HG13 H -53.601  -17.963 119.230 1.00 . A A .  19 ILE HG13 1 1 
       11 45676 1 1  19 ILE HG21 H -52.865  -20.688 119.547 1.00 . A A .  19 ILE HG21 1 1 
       11 45677 1 1  19 ILE HG22 H -53.640  -21.487 120.936 1.00 . A A .  19 ILE HG22 1 1 
       11 45678 1 1  19 ILE HG23 H -54.519  -21.329 119.397 1.00 . A A .  19 ILE HG23 1 1 
       11 45679 1 1  19 ILE N    N -56.308  -18.400 121.554 1.00 . A A .  19 ILE N    1 1 
       11 45680 1 1  19 ILE O    O -55.293  -19.912 123.627 1.00 . A A .  19 ILE O    1 1 
       11 45681 1 1  20 ARG C    C -54.298  -23.323 123.667 1.00 . A A .  20 ARG C    1 1 
       11 45682 1 1  20 ARG CA   C -55.678  -22.665 123.609 1.00 . A A .  20 ARG CA   1 1 
       11 45683 1 1  20 ARG CB   C -56.753  -23.753 123.559 1.00 . A A .  20 ARG CB   1 1 
       11 45684 1 1  20 ARG CD   C -59.021  -24.437 124.421 1.00 . A A .  20 ARG CD   1 1 
       11 45685 1 1  20 ARG CG   C -57.808  -23.530 124.643 1.00 . A A .  20 ARG CG   1 1 
       11 45686 1 1  20 ARG CZ   C -60.833  -23.194 125.597 1.00 . A A .  20 ARG CZ   1 1 
       11 45687 1 1  20 ARG H    H -55.992  -22.242 121.593 1.00 . A A .  20 ARG H    1 1 
       11 45688 1 1  20 ARG HA   H -55.839  -22.014 124.468 1.00 . A A .  20 ARG HA   1 1 
       11 45689 1 1  20 ARG HB2  H -57.228  -23.755 122.579 1.00 . A A .  20 ARG HB2  1 1 
       11 45690 1 1  20 ARG HB3  H -56.290  -24.731 123.691 1.00 . A A .  20 ARG HB3  1 1 
       11 45691 1 1  20 ARG HD2  H -59.483  -24.211 123.461 1.00 . A A .  20 ARG HD2  1 1 
       11 45692 1 1  20 ARG HD3  H -58.706  -25.479 124.386 1.00 . A A .  20 ARG HD3  1 1 
       11 45693 1 1  20 ARG HE   H -60.053  -24.938 126.228 1.00 . A A .  20 ARG HE   1 1 
       11 45694 1 1  20 ARG HG2  H -57.377  -23.730 125.624 1.00 . A A .  20 ARG HG2  1 1 
       11 45695 1 1  20 ARG HG3  H -58.124  -22.487 124.640 1.00 . A A .  20 ARG HG3  1 1 
       11 45696 1 1  20 ARG HH11 H -60.162  -22.306 123.895 1.00 . A A .  20 ARG HH11 1 1 
       11 45697 1 1  20 ARG HH12 H -61.421  -21.454 124.724 1.00 . A A .  20 ARG HH12 1 1 
       11 45698 1 1  20 ARG HH21 H -61.715  -23.814 127.322 1.00 . A A .  20 ARG HH21 1 1 
       11 45699 1 1  20 ARG HH22 H -62.310  -22.317 126.686 1.00 . A A .  20 ARG HH22 1 1 
       11 45700 1 1  20 ARG N    N -55.769  -21.786 122.455 1.00 . A A .  20 ARG N    1 1 
       11 45701 1 1  20 ARG NE   N -60.004  -24.242 125.511 1.00 . A A .  20 ARG NE   1 1 
       11 45702 1 1  20 ARG NH1  N -60.803  -22.237 124.660 1.00 . A A .  20 ARG NH1  1 1 
       11 45703 1 1  20 ARG NH2  N -61.691  -23.100 126.622 1.00 . A A .  20 ARG NH2  1 1 
       11 45704 1 1  20 ARG O    O -53.732  -23.678 122.634 1.00 . A A .  20 ARG O    1 1 
       11 45705 1 1  21 LEU C    C -52.672  -25.567 125.376 1.00 . A A .  21 LEU C    1 1 
       11 45706 1 1  21 LEU CA   C -52.493  -24.074 125.091 1.00 . A A .  21 LEU CA   1 1 
       11 45707 1 1  21 LEU CB   C -51.720  -23.330 126.180 1.00 . A A .  21 LEU CB   1 1 
       11 45708 1 1  21 LEU CD1  C -50.708  -21.202 127.082 1.00 . A A .  21 LEU CD1  1 1 
       11 45709 1 1  21 LEU CD2  C -51.132  -21.458 124.595 1.00 . A A .  21 LEU CD2  1 1 
       11 45710 1 1  21 LEU CG   C -51.607  -21.813 126.005 1.00 . A A .  21 LEU CG   1 1 
       11 45711 1 1  21 LEU H    H -54.263  -23.174 125.720 1.00 . A A .  21 LEU H    1 1 
       11 45712 1 1  21 LEU HA   H -51.930  -23.964 124.164 1.00 . A A .  21 LEU HA   1 1 
       11 45713 1 1  21 LEU HB2  H -52.198  -23.529 127.140 1.00 . A A .  21 LEU HB2  1 1 
       11 45714 1 1  21 LEU HB3  H -50.714  -23.744 126.232 1.00 . A A .  21 LEU HB3  1 1 
       11 45715 1 1  21 LEU HD11 H -51.327  -20.737 127.851 1.00 . A A .  21 LEU HD11 1 1 
       11 45716 1 1  21 LEU HD12 H -50.097  -21.984 127.533 1.00 . A A .  21 LEU HD12 1 1 
       11 45717 1 1  21 LEU HD13 H -50.062  -20.449 126.632 1.00 . A A .  21 LEU HD13 1 1 
       11 45718 1 1  21 LEU HD21 H -50.752  -22.354 124.103 1.00 . A A .  21 LEU HD21 1 1 
       11 45719 1 1  21 LEU HD22 H -51.967  -21.056 124.021 1.00 . A A .  21 LEU HD22 1 1 
       11 45720 1 1  21 LEU HD23 H -50.339  -20.712 124.655 1.00 . A A .  21 LEU HD23 1 1 
       11 45721 1 1  21 LEU HG   H -52.599  -21.380 126.130 1.00 . A A .  21 LEU HG   1 1 
       11 45722 1 1  21 LEU N    N -53.796  -23.465 124.885 1.00 . A A .  21 LEU N    1 1 
       11 45723 1 1  21 LEU O    O -53.269  -26.287 124.577 1.00 . A A .  21 LEU O    1 1 
       11 45724 1 1  22 ARG C    C -51.428  -27.623 128.192 1.00 . A A .  22 ARG C    1 1 
       11 45725 1 1  22 ARG CA   C -52.236  -27.381 126.915 1.00 . A A .  22 ARG CA   1 1 
       11 45726 1 1  22 ARG CB   C -51.722  -28.307 125.811 1.00 . A A .  22 ARG CB   1 1 
       11 45727 1 1  22 ARG CD   C -52.279  -30.518 124.736 1.00 . A A .  22 ARG CD   1 1 
       11 45728 1 1  22 ARG CG   C -52.842  -29.204 125.282 1.00 . A A .  22 ARG CG   1 1 
       11 45729 1 1  22 ARG CZ   C -52.233  -32.858 125.592 1.00 . A A .  22 ARG CZ   1 1 
       11 45730 1 1  22 ARG H    H -51.659  -25.395 127.159 1.00 . A A .  22 ARG H    1 1 
       11 45731 1 1  22 ARG HA   H -53.299  -27.552 127.085 1.00 . A A .  22 ARG HA   1 1 
       11 45732 1 1  22 ARG HB2  H -51.312  -27.711 124.995 1.00 . A A .  22 ARG HB2  1 1 
       11 45733 1 1  22 ARG HB3  H -50.909  -28.921 126.196 1.00 . A A .  22 ARG HB3  1 1 
       11 45734 1 1  22 ARG HD2  H -52.897  -30.873 123.911 1.00 . A A .  22 ARG HD2  1 1 
       11 45735 1 1  22 ARG HD3  H -51.278  -30.357 124.336 1.00 . A A .  22 ARG HD3  1 1 
       11 45736 1 1  22 ARG HE   H -52.209  -31.217 126.756 1.00 . A A .  22 ARG HE   1 1 
       11 45737 1 1  22 ARG HG2  H -53.553  -29.413 126.081 1.00 . A A .  22 ARG HG2  1 1 
       11 45738 1 1  22 ARG HG3  H -53.388  -28.684 124.495 1.00 . A A .  22 ARG HG3  1 1 
       11 45739 1 1  22 ARG HH11 H -52.298  -32.697 123.565 1.00 . A A .  22 ARG HH11 1 1 
       11 45740 1 1  22 ARG HH12 H -52.266  -34.318 124.176 1.00 . A A .  22 ARG HH12 1 1 
       11 45741 1 1  22 ARG HH21 H -52.165  -33.354 127.563 1.00 . A A .  22 ARG HH21 1 1 
       11 45742 1 1  22 ARG HH22 H -52.190  -34.694 126.465 1.00 . A A .  22 ARG HH22 1 1 
       11 45743 1 1  22 ARG N    N -52.143  -25.987 126.515 1.00 . A A .  22 ARG N    1 1 
       11 45744 1 1  22 ARG NE   N -52.236  -31.536 125.809 1.00 . A A .  22 ARG NE   1 1 
       11 45745 1 1  22 ARG NH1  N -52.269  -33.331 124.338 1.00 . A A .  22 ARG NH1  1 1 
       11 45746 1 1  22 ARG NH2  N -52.193  -33.707 126.627 1.00 . A A .  22 ARG NH2  1 1 
       11 45747 1 1  22 ARG O    O -51.963  -28.110 129.186 1.00 . A A .  22 ARG O    1 1 
       11 45748 1 1  23 PRO C    C -49.503  -26.374 130.329 1.00 . A A .  23 PRO C    1 1 
       11 45749 1 1  23 PRO CA   C -49.232  -27.432 129.258 1.00 . A A .  23 PRO CA   1 1 
       11 45750 1 1  23 PRO CB   C -47.829  -27.347 128.679 1.00 . A A .  23 PRO CB   1 1 
       11 45751 1 1  23 PRO CD   C -49.452  -26.679 126.959 1.00 . A A .  23 PRO CD   1 1 
       11 45752 1 1  23 PRO CG   C -47.977  -26.670 127.326 1.00 . A A .  23 PRO CG   1 1 
       11 45753 1 1  23 PRO HA   H -49.399  -28.315 129.697 1.00 . A A .  23 PRO HA   1 1 
       11 45754 1 1  23 PRO HB2  H -47.171  -26.775 129.333 1.00 . A A .  23 PRO HB2  1 1 
       11 45755 1 1  23 PRO HB3  H -47.389  -28.339 128.574 1.00 . A A .  23 PRO HB3  1 1 
       11 45756 1 1  23 PRO HD2  H -49.815  -25.672 126.756 1.00 . A A .  23 PRO HD2  1 1 
       11 45757 1 1  23 PRO HD3  H -49.633  -27.271 126.061 1.00 . A A .  23 PRO HD3  1 1 
       11 45758 1 1  23 PRO HG2  H -47.600  -25.649 127.367 1.00 . A A .  23 PRO HG2  1 1 
       11 45759 1 1  23 PRO HG3  H -47.392  -27.195 126.571 1.00 . A A .  23 PRO HG3  1 1 
       11 45760 1 1  23 PRO N    N -50.119  -27.260 128.120 1.00 . A A .  23 PRO N    1 1 
       11 45761 1 1  23 PRO O    O -49.609  -25.188 130.022 1.00 . A A .  23 PRO O    1 1 
       11 45762 1 1  24 GLY C    C -51.347  -25.941 133.048 1.00 . A A .  24 GLY C    1 1 
       11 45763 1 1  24 GLY CA   C -49.861  -25.950 132.683 1.00 . A A .  24 GLY CA   1 1 
       11 45764 1 1  24 GLY H    H -49.517  -27.808 131.806 1.00 . A A .  24 GLY H    1 1 
       11 45765 1 1  24 GLY HA2  H -49.273  -26.265 133.545 1.00 . A A .  24 GLY HA2  1 1 
       11 45766 1 1  24 GLY HA3  H -49.538  -24.940 132.429 1.00 . A A .  24 GLY HA3  1 1 
       11 45767 1 1  24 GLY N    N -49.605  -26.841 131.565 1.00 . A A .  24 GLY N    1 1 
       11 45768 1 1  24 GLY O    O -51.754  -25.264 133.991 1.00 . A A .  24 GLY O    1 1 
       11 45769 1 1  25 GLY C    C -54.330  -26.484 131.233 1.00 . A A .  25 GLY C    1 1 
       11 45770 1 1  25 GLY CA   C -53.549  -26.787 132.513 1.00 . A A .  25 GLY CA   1 1 
       11 45771 1 1  25 GLY H    H -51.777  -27.247 131.517 1.00 . A A .  25 GLY H    1 1 
       11 45772 1 1  25 GLY HA2  H -53.802  -27.785 132.870 1.00 . A A .  25 GLY HA2  1 1 
       11 45773 1 1  25 GLY HA3  H -53.837  -26.085 133.295 1.00 . A A .  25 GLY HA3  1 1 
       11 45774 1 1  25 GLY N    N -52.116  -26.700 132.282 1.00 . A A .  25 GLY N    1 1 
       11 45775 1 1  25 GLY O    O -55.504  -26.831 131.122 1.00 . A A .  25 GLY O    1 1 
       11 45776 1 1  26 LYS C    C -54.883  -24.092 129.143 1.00 . A A .  26 LYS C    1 1 
       11 45777 1 1  26 LYS CA   C -54.261  -25.485 129.032 1.00 . A A .  26 LYS CA   1 1 
       11 45778 1 1  26 LYS CB   C -55.250  -26.568 128.595 1.00 . A A .  26 LYS CB   1 1 
       11 45779 1 1  26 LYS CD   C -56.873  -26.100 126.721 1.00 . A A .  26 LYS CD   1 1 
       11 45780 1 1  26 LYS CE   C -57.859  -27.263 126.845 1.00 . A A .  26 LYS CE   1 1 
       11 45781 1 1  26 LYS CG   C -55.453  -26.545 127.079 1.00 . A A .  26 LYS CG   1 1 
       11 45782 1 1  26 LYS H    H -52.690  -25.561 130.397 1.00 . A A .  26 LYS H    1 1 
       11 45783 1 1  26 LYS HA   H -53.470  -25.451 128.282 1.00 . A A .  26 LYS HA   1 1 
       11 45784 1 1  26 LYS HB2  H -54.883  -27.547 128.902 1.00 . A A .  26 LYS HB2  1 1 
       11 45785 1 1  26 LYS HB3  H -56.206  -26.415 129.096 1.00 . A A .  26 LYS HB3  1 1 
       11 45786 1 1  26 LYS HD2  H -57.179  -25.288 127.380 1.00 . A A .  26 LYS HD2  1 1 
       11 45787 1 1  26 LYS HD3  H -56.890  -25.710 125.704 1.00 . A A .  26 LYS HD3  1 1 
       11 45788 1 1  26 LYS HE2  H -57.439  -28.039 127.486 1.00 . A A .  26 LYS HE2  1 1 
       11 45789 1 1  26 LYS HE3  H -58.778  -26.919 127.321 1.00 . A A .  26 LYS HE3  1 1 
       11 45790 1 1  26 LYS HG2  H -54.730  -25.871 126.621 1.00 . A A .  26 LYS HG2  1 1 
       11 45791 1 1  26 LYS HG3  H -55.266  -27.538 126.669 1.00 . A A .  26 LYS HG3  1 1 
       11 45792 1 1  26 LYS HZ1  H -58.956  -27.350 125.122 1.00 . A A .  26 LYS HZ1  1 1 
       11 45793 1 1  26 LYS HZ2  H -57.377  -27.707 124.909 1.00 . A A .  26 LYS HZ2  1 1 
       11 45794 1 1  26 LYS HZ3  H -58.375  -28.800 125.600 1.00 . A A .  26 LYS HZ3  1 1 
       11 45795 1 1  26 LYS N    N -53.645  -25.839 130.299 1.00 . A A .  26 LYS N    1 1 
       11 45796 1 1  26 LYS NZ   N -58.166  -27.825 125.511 1.00 . A A .  26 LYS NZ   1 1 
       11 45797 1 1  26 LYS O    O -56.103  -23.958 129.235 1.00 . A A .  26 LYS O    1 1 
       11 45798 1 1  27 LYS C    C -54.634  -21.131 127.825 1.00 . A A .  27 LYS C    1 1 
       11 45799 1 1  27 LYS CA   C -54.467  -21.712 129.231 1.00 . A A .  27 LYS CA   1 1 
       11 45800 1 1  27 LYS CB   C -53.523  -20.902 130.121 1.00 . A A .  27 LYS CB   1 1 
       11 45801 1 1  27 LYS CD   C -54.362  -20.036 132.336 1.00 . A A .  27 LYS CD   1 1 
       11 45802 1 1  27 LYS CE   C -55.524  -19.262 132.960 1.00 . A A .  27 LYS CE   1 1 
       11 45803 1 1  27 LYS CG   C -54.272  -19.773 130.832 1.00 . A A .  27 LYS CG   1 1 
       11 45804 1 1  27 LYS H    H -53.027  -23.206 129.056 1.00 . A A .  27 LYS H    1 1 
       11 45805 1 1  27 LYS HA   H -55.442  -21.720 129.719 1.00 . A A .  27 LYS HA   1 1 
       11 45806 1 1  27 LYS HB2  H -53.061  -21.558 130.860 1.00 . A A .  27 LYS HB2  1 1 
       11 45807 1 1  27 LYS HB3  H -52.717  -20.485 129.519 1.00 . A A .  27 LYS HB3  1 1 
       11 45808 1 1  27 LYS HD2  H -54.493  -21.103 132.516 1.00 . A A .  27 LYS HD2  1 1 
       11 45809 1 1  27 LYS HD3  H -53.427  -19.745 132.817 1.00 . A A .  27 LYS HD3  1 1 
       11 45810 1 1  27 LYS HE2  H -55.173  -18.295 133.323 1.00 . A A .  27 LYS HE2  1 1 
       11 45811 1 1  27 LYS HE3  H -56.283  -19.061 132.204 1.00 . A A .  27 LYS HE3  1 1 
       11 45812 1 1  27 LYS HG2  H -53.763  -18.826 130.654 1.00 . A A .  27 LYS HG2  1 1 
       11 45813 1 1  27 LYS HG3  H -55.275  -19.679 130.415 1.00 . A A .  27 LYS HG3  1 1 
       11 45814 1 1  27 LYS HZ1  H -55.395  -20.330 134.698 1.00 . A A .  27 LYS HZ1  1 1 
       11 45815 1 1  27 LYS HZ2  H -56.766  -19.450 134.573 1.00 . A A .  27 LYS HZ2  1 1 
       11 45816 1 1  27 LYS HZ3  H -56.599  -20.828 133.713 1.00 . A A .  27 LYS HZ3  1 1 
       11 45817 1 1  27 LYS N    N -54.018  -23.089 129.132 1.00 . A A .  27 LYS N    1 1 
       11 45818 1 1  27 LYS NZ   N -56.119  -20.030 134.077 1.00 . A A .  27 LYS NZ   1 1 
       11 45819 1 1  27 LYS O    O -55.082  -21.824 126.912 1.00 . A A .  27 LYS O    1 1 
       11 45820 1 1  28 GLN C    C -53.079  -18.414 126.118 1.00 . A A .  28 GLN C    1 1 
       11 45821 1 1  28 GLN CA   C -54.367  -19.185 126.414 1.00 . A A .  28 GLN CA   1 1 
       11 45822 1 1  28 GLN CB   C -55.582  -18.255 126.383 1.00 . A A .  28 GLN CB   1 1 
       11 45823 1 1  28 GLN CD   C -57.757  -19.230 127.207 1.00 . A A .  28 GLN CD   1 1 
       11 45824 1 1  28 GLN CG   C -56.848  -19.020 125.994 1.00 . A A .  28 GLN CG   1 1 
       11 45825 1 1  28 GLN H    H -53.901  -19.309 128.441 1.00 . A A .  28 GLN H    1 1 
       11 45826 1 1  28 GLN HA   H -54.503  -19.975 125.676 1.00 . A A .  28 GLN HA   1 1 
       11 45827 1 1  28 GLN HB2  H -55.718  -17.796 127.363 1.00 . A A .  28 GLN HB2  1 1 
       11 45828 1 1  28 GLN HB3  H -55.409  -17.446 125.674 1.00 . A A .  28 GLN HB3  1 1 
       11 45829 1 1  28 GLN HE21 H -59.234  -18.272 126.207 1.00 . A A .  28 GLN HE21 1 1 
       11 45830 1 1  28 GLN HE22 H -59.650  -18.820 127.796 1.00 . A A .  28 GLN HE22 1 1 
       11 45831 1 1  28 GLN HG2  H -57.387  -18.469 125.222 1.00 . A A .  28 GLN HG2  1 1 
       11 45832 1 1  28 GLN HG3  H -56.578  -19.985 125.567 1.00 . A A .  28 GLN HG3  1 1 
       11 45833 1 1  28 GLN N    N -54.265  -19.865 127.694 1.00 . A A .  28 GLN N    1 1 
       11 45834 1 1  28 GLN NE2  N -58.982  -18.733 127.057 1.00 . A A .  28 GLN NE2  1 1 
       11 45835 1 1  28 GLN O    O -52.466  -17.850 127.024 1.00 . A A .  28 GLN O    1 1 
       11 45836 1 1  28 GLN OE1  O -57.373  -19.805 128.212 1.00 . A A .  28 GLN OE1  1 1 
       11 45837 1 1  29 TYR C    C -51.572  -16.234 124.770 1.00 . A A .  29 TYR C    1 1 
       11 45838 1 1  29 TYR CA   C -51.502  -17.721 124.420 1.00 . A A .  29 TYR CA   1 1 
       11 45839 1 1  29 TYR CB   C -51.445  -17.872 122.899 1.00 . A A .  29 TYR CB   1 1 
       11 45840 1 1  29 TYR CD1  C -49.252  -19.108 123.046 1.00 . A A .  29 TYR CD1  1 1 
       11 45841 1 1  29 TYR CD2  C -50.810  -19.760 121.353 1.00 . A A .  29 TYR CD2  1 1 
       11 45842 1 1  29 TYR CE1  C -48.335  -20.121 122.592 1.00 . A A .  29 TYR CE1  1 1 
       11 45843 1 1  29 TYR CE2  C -49.892  -20.773 120.899 1.00 . A A .  29 TYR CE2  1 1 
       11 45844 1 1  29 TYR CG   C -50.470  -18.948 122.417 1.00 . A A .  29 TYR CG   1 1 
       11 45845 1 1  29 TYR CZ   C -48.700  -20.903 121.541 1.00 . A A .  29 TYR CZ   1 1 
       11 45846 1 1  29 TYR H    H -53.210  -18.874 124.116 1.00 . A A .  29 TYR H    1 1 
       11 45847 1 1  29 TYR HA   H -50.655  -18.169 124.939 1.00 . A A .  29 TYR HA   1 1 
       11 45848 1 1  29 TYR HB2  H -52.443  -18.109 122.530 1.00 . A A .  29 TYR HB2  1 1 
       11 45849 1 1  29 TYR HB3  H -51.161  -16.917 122.459 1.00 . A A .  29 TYR HB3  1 1 
       11 45850 1 1  29 TYR HD1  H -48.984  -18.466 123.885 1.00 . A A .  29 TYR HD1  1 1 
       11 45851 1 1  29 TYR HD2  H -51.771  -19.634 120.857 1.00 . A A .  29 TYR HD2  1 1 
       11 45852 1 1  29 TYR HE1  H -47.370  -20.256 123.079 1.00 . A A .  29 TYR HE1  1 1 
       11 45853 1 1  29 TYR HE2  H -50.147  -21.420 120.061 1.00 . A A .  29 TYR HE2  1 1 
       11 45854 1 1  29 TYR HH   H -47.815  -22.621 121.761 1.00 . A A .  29 TYR HH   1 1 
       11 45855 1 1  29 TYR N    N -52.707  -18.414 124.847 1.00 . A A .  29 TYR N    1 1 
       11 45856 1 1  29 TYR O    O -52.652  -15.644 124.779 1.00 . A A .  29 TYR O    1 1 
       11 45857 1 1  29 TYR OH   O -47.833  -21.860 121.113 1.00 . A A .  29 TYR OH   1 1 
       11 45858 1 1  30 LYS C    C -49.087  -13.648 124.738 1.00 . A A .  30 LYS C    1 1 
       11 45859 1 1  30 LYS CA   C -50.323  -14.261 125.401 1.00 . A A .  30 LYS CA   1 1 
       11 45860 1 1  30 LYS CB   C -50.356  -14.084 126.921 1.00 . A A .  30 LYS CB   1 1 
       11 45861 1 1  30 LYS CD   C -51.703  -13.216 128.868 1.00 . A A .  30 LYS CD   1 1 
       11 45862 1 1  30 LYS CE   C -53.112  -12.915 129.381 1.00 . A A .  30 LYS CE   1 1 
       11 45863 1 1  30 LYS CG   C -51.728  -13.590 127.385 1.00 . A A .  30 LYS CG   1 1 
       11 45864 1 1  30 LYS H    H -49.534  -16.156 125.042 1.00 . A A .  30 LYS H    1 1 
       11 45865 1 1  30 LYS HA   H -51.209  -13.771 125.000 1.00 . A A .  30 LYS HA   1 1 
       11 45866 1 1  30 LYS HB2  H -50.123  -15.031 127.407 1.00 . A A .  30 LYS HB2  1 1 
       11 45867 1 1  30 LYS HB3  H -49.588  -13.372 127.224 1.00 . A A .  30 LYS HB3  1 1 
       11 45868 1 1  30 LYS HD2  H -51.268  -14.032 129.445 1.00 . A A .  30 LYS HD2  1 1 
       11 45869 1 1  30 LYS HD3  H -51.064  -12.345 129.016 1.00 . A A .  30 LYS HD3  1 1 
       11 45870 1 1  30 LYS HE2  H -53.526  -12.061 128.846 1.00 . A A .  30 LYS HE2  1 1 
       11 45871 1 1  30 LYS HE3  H -53.767  -13.763 129.182 1.00 . A A .  30 LYS HE3  1 1 
       11 45872 1 1  30 LYS HG2  H -52.027  -12.726 126.793 1.00 . A A .  30 LYS HG2  1 1 
       11 45873 1 1  30 LYS HG3  H -52.474  -14.367 127.214 1.00 . A A .  30 LYS HG3  1 1 
       11 45874 1 1  30 LYS HZ1  H -53.381  -13.444 131.337 1.00 . A A .  30 LYS HZ1  1 1 
       11 45875 1 1  30 LYS HZ2  H -52.155  -12.389 131.109 1.00 . A A .  30 LYS HZ2  1 1 
       11 45876 1 1  30 LYS HZ3  H -53.702  -11.871 131.036 1.00 . A A .  30 LYS HZ3  1 1 
       11 45877 1 1  30 LYS N    N -50.407  -15.668 125.051 1.00 . A A .  30 LYS N    1 1 
       11 45878 1 1  30 LYS NZ   N -53.085  -12.632 130.834 1.00 . A A .  30 LYS NZ   1 1 
       11 45879 1 1  30 LYS O    O -48.274  -14.362 124.152 1.00 . A A .  30 LYS O    1 1 
       11 45880 1 1  31 LEU C    C -46.562  -12.115 124.902 1.00 . A A .  31 LEU C    1 1 
       11 45881 1 1  31 LEU CA   C -47.863  -11.616 124.271 1.00 . A A .  31 LEU CA   1 1 
       11 45882 1 1  31 LEU CB   C -48.068  -10.105 124.399 1.00 . A A .  31 LEU CB   1 1 
       11 45883 1 1  31 LEU CD1  C -49.282  -10.100 122.188 1.00 . A A .  31 LEU CD1  1 1 
       11 45884 1 1  31 LEU CD2  C -50.557   -9.706 124.346 1.00 . A A .  31 LEU CD2  1 1 
       11 45885 1 1  31 LEU CG   C -49.234   -9.516 123.602 1.00 . A A .  31 LEU CG   1 1 
       11 45886 1 1  31 LEU H    H -49.650  -11.760 125.330 1.00 . A A .  31 LEU H    1 1 
       11 45887 1 1  31 LEU HA   H -47.843  -11.849 123.206 1.00 . A A .  31 LEU HA   1 1 
       11 45888 1 1  31 LEU HB2  H -48.216   -9.866 125.452 1.00 . A A .  31 LEU HB2  1 1 
       11 45889 1 1  31 LEU HB3  H -47.151   -9.606 124.085 1.00 . A A .  31 LEU HB3  1 1 
       11 45890 1 1  31 LEU HD11 H -48.269  -10.328 121.855 1.00 . A A .  31 LEU HD11 1 1 
       11 45891 1 1  31 LEU HD12 H -49.877  -11.012 122.193 1.00 . A A .  31 LEU HD12 1 1 
       11 45892 1 1  31 LEU HD13 H -49.734   -9.375 121.512 1.00 . A A .  31 LEU HD13 1 1 
       11 45893 1 1  31 LEU HD21 H -51.050  -10.608 123.986 1.00 . A A .  31 LEU HD21 1 1 
       11 45894 1 1  31 LEU HD22 H -50.363   -9.799 125.415 1.00 . A A .  31 LEU HD22 1 1 
       11 45895 1 1  31 LEU HD23 H -51.201   -8.845 124.167 1.00 . A A .  31 LEU HD23 1 1 
       11 45896 1 1  31 LEU HG   H -49.071   -8.443 123.502 1.00 . A A .  31 LEU HG   1 1 
       11 45897 1 1  31 LEU N    N -48.985  -12.332 124.853 1.00 . A A .  31 LEU N    1 1 
       11 45898 1 1  31 LEU O    O -45.505  -12.067 124.274 1.00 . A A .  31 LEU O    1 1 
       11 45899 1 1  32 LYS C    C -44.953  -14.297 126.111 1.00 . A A .  32 LYS C    1 1 
       11 45900 1 1  32 LYS CA   C -45.529  -13.093 126.858 1.00 . A A .  32 LYS CA   1 1 
       11 45901 1 1  32 LYS CB   C -45.897  -13.390 128.313 1.00 . A A .  32 LYS CB   1 1 
       11 45902 1 1  32 LYS CD   C -44.851  -11.565 129.704 1.00 . A A .  32 LYS CD   1 1 
       11 45903 1 1  32 LYS CE   C -45.028  -10.128 130.201 1.00 . A A .  32 LYS CE   1 1 
       11 45904 1 1  32 LYS CG   C -46.148  -12.096 129.091 1.00 . A A .  32 LYS CG   1 1 
       11 45905 1 1  32 LYS H    H -47.546  -12.620 126.638 1.00 . A A .  32 LYS H    1 1 
       11 45906 1 1  32 LYS HA   H -44.777  -12.303 126.871 1.00 . A A .  32 LYS HA   1 1 
       11 45907 1 1  32 LYS HB2  H -46.787  -14.018 128.346 1.00 . A A .  32 LYS HB2  1 1 
       11 45908 1 1  32 LYS HB3  H -45.093  -13.954 128.787 1.00 . A A .  32 LYS HB3  1 1 
       11 45909 1 1  32 LYS HD2  H -44.546  -12.205 130.532 1.00 . A A .  32 LYS HD2  1 1 
       11 45910 1 1  32 LYS HD3  H -44.053  -11.601 128.963 1.00 . A A .  32 LYS HD3  1 1 
       11 45911 1 1  32 LYS HE2  H -44.460   -9.446 129.568 1.00 . A A .  32 LYS HE2  1 1 
       11 45912 1 1  32 LYS HE3  H -46.075   -9.838 130.123 1.00 . A A .  32 LYS HE3  1 1 
       11 45913 1 1  32 LYS HG2  H -46.575  -11.345 128.427 1.00 . A A .  32 LYS HG2  1 1 
       11 45914 1 1  32 LYS HG3  H -46.878  -12.278 129.879 1.00 . A A .  32 LYS HG3  1 1 
       11 45915 1 1  32 LYS HZ1  H -43.928   -9.248 131.681 1.00 . A A .  32 LYS HZ1  1 1 
       11 45916 1 1  32 LYS HZ2  H -45.363   -9.833 132.195 1.00 . A A .  32 LYS HZ2  1 1 
       11 45917 1 1  32 LYS HZ3  H -44.128  -10.856 131.886 1.00 . A A .  32 LYS HZ3  1 1 
       11 45918 1 1  32 LYS N    N -46.681  -12.584 126.135 1.00 . A A .  32 LYS N    1 1 
       11 45919 1 1  32 LYS NZ   N -44.575  -10.006 131.605 1.00 . A A .  32 LYS NZ   1 1 
       11 45920 1 1  32 LYS O    O -43.740  -14.403 125.937 1.00 . A A .  32 LYS O    1 1 
       11 45921 1 1  33 HIS C    C -44.790  -15.966 123.640 1.00 . A A .  33 HIS C    1 1 
       11 45922 1 1  33 HIS CA   C -45.448  -16.367 124.962 1.00 . A A .  33 HIS CA   1 1 
       11 45923 1 1  33 HIS CB   C -46.635  -17.313 124.771 1.00 . A A .  33 HIS CB   1 1 
       11 45924 1 1  33 HIS CD2  C -46.018  -19.447 126.148 1.00 . A A .  33 HIS CD2  1 1 
       11 45925 1 1  33 HIS CE1  C -47.646  -19.357 127.609 1.00 . A A .  33 HIS CE1  1 1 
       11 45926 1 1  33 HIS CG   C -46.776  -18.350 125.859 1.00 . A A .  33 HIS CG   1 1 
       11 45927 1 1  33 HIS H    H -46.837  -15.081 125.833 1.00 . A A .  33 HIS H    1 1 
       11 45928 1 1  33 HIS HA   H -44.713  -16.877 125.584 1.00 . A A .  33 HIS HA   1 1 
       11 45929 1 1  33 HIS HB2  H -47.552  -16.725 124.723 1.00 . A A .  33 HIS HB2  1 1 
       11 45930 1 1  33 HIS HB3  H -46.532  -17.820 123.811 1.00 . A A .  33 HIS HB3  1 1 
       11 45931 1 1  33 HIS HD1  H -48.519  -17.633 126.850 1.00 . A A .  33 HIS HD1  1 1 
       11 45932 1 1  33 HIS HD2  H -45.131  -19.770 125.603 1.00 . A A .  33 HIS HD2  1 1 
       11 45933 1 1  33 HIS HE1  H -48.291  -19.608 128.451 1.00 . A A .  33 HIS HE1  1 1 
       11 45934 1 1  33 HIS HE2  H -46.224  -20.914 127.601 1.00 . A A .  33 HIS HE2  1 1 
       11 45935 1 1  33 HIS N    N -45.852  -15.174 125.688 1.00 . A A .  33 HIS N    1 1 
       11 45936 1 1  33 HIS ND1  N -47.794  -18.321 126.796 1.00 . A A .  33 HIS ND1  1 1 
       11 45937 1 1  33 HIS NE2  N -46.544  -20.053 127.205 1.00 . A A .  33 HIS NE2  1 1 
       11 45938 1 1  33 HIS O    O -43.844  -16.613 123.193 1.00 . A A .  33 HIS O    1 1 
       11 45939 1 1  34 ILE C    C -43.348  -13.941 121.993 1.00 . A A .  34 ILE C    1 1 
       11 45940 1 1  34 ILE CA   C -44.791  -14.407 121.792 1.00 . A A .  34 ILE CA   1 1 
       11 45941 1 1  34 ILE CB   C -45.712  -13.329 121.215 1.00 . A A .  34 ILE CB   1 1 
       11 45942 1 1  34 ILE CD1  C -47.782  -13.007 119.811 1.00 . A A .  34 ILE CD1  1 1 
       11 45943 1 1  34 ILE CG1  C -47.059  -13.924 120.800 1.00 . A A .  34 ILE CG1  1 1 
       11 45944 1 1  34 ILE CG2  C -45.032  -12.590 120.060 1.00 . A A .  34 ILE CG2  1 1 
       11 45945 1 1  34 ILE H    H -46.086  -14.381 123.424 1.00 . A A .  34 ILE H    1 1 
       11 45946 1 1  34 ILE HA   H -44.790  -15.240 121.089 1.00 . A A .  34 ILE HA   1 1 
       11 45947 1 1  34 ILE HB   H -45.910  -12.595 121.995 1.00 . A A .  34 ILE HB   1 1 
       11 45948 1 1  34 ILE HD11 H -48.858  -13.155 119.898 1.00 . A A .  34 ILE HD11 1 1 
       11 45949 1 1  34 ILE HD12 H -47.539  -11.968 120.035 1.00 . A A .  34 ILE HD12 1 1 
       11 45950 1 1  34 ILE HD13 H -47.463  -13.244 118.797 1.00 . A A .  34 ILE HD13 1 1 
       11 45951 1 1  34 ILE HG12 H -46.905  -14.903 120.348 1.00 . A A .  34 ILE HG12 1 1 
       11 45952 1 1  34 ILE HG13 H -47.682  -14.074 121.683 1.00 . A A .  34 ILE HG13 1 1 
       11 45953 1 1  34 ILE HG21 H -45.111  -11.514 120.222 1.00 . A A .  34 ILE HG21 1 1 
       11 45954 1 1  34 ILE HG22 H -43.981  -12.875 120.014 1.00 . A A .  34 ILE HG22 1 1 
       11 45955 1 1  34 ILE HG23 H -45.522  -12.852 119.122 1.00 . A A .  34 ILE HG23 1 1 
       11 45956 1 1  34 ILE N    N -45.317  -14.902 123.053 1.00 . A A .  34 ILE N    1 1 
       11 45957 1 1  34 ILE O    O -42.455  -14.336 121.246 1.00 . A A .  34 ILE O    1 1 
       11 45958 1 1  35 VAL C    C -40.843  -13.736 123.368 1.00 . A A .  35 VAL C    1 1 
       11 45959 1 1  35 VAL CA   C -41.846  -12.582 123.314 1.00 . A A .  35 VAL CA   1 1 
       11 45960 1 1  35 VAL CB   C -41.895  -11.771 124.611 1.00 . A A .  35 VAL CB   1 1 
       11 45961 1 1  35 VAL CG1  C -40.539  -11.784 125.318 1.00 . A A .  35 VAL CG1  1 1 
       11 45962 1 1  35 VAL CG2  C -42.361  -10.338 124.345 1.00 . A A .  35 VAL CG2  1 1 
       11 45963 1 1  35 VAL H    H -43.898  -12.789 123.608 1.00 . A A .  35 VAL H    1 1 
       11 45964 1 1  35 VAL HA   H -41.563  -11.907 122.506 1.00 . A A .  35 VAL HA   1 1 
       11 45965 1 1  35 VAL HB   H -42.622  -12.241 125.273 1.00 . A A .  35 VAL HB   1 1 
       11 45966 1 1  35 VAL HG11 H -40.618  -11.255 126.268 1.00 . A A .  35 VAL HG11 1 1 
       11 45967 1 1  35 VAL HG12 H -40.234  -12.815 125.500 1.00 . A A .  35 VAL HG12 1 1 
       11 45968 1 1  35 VAL HG13 H -39.797  -11.292 124.689 1.00 . A A .  35 VAL HG13 1 1 
       11 45969 1 1  35 VAL HG21 H -41.497   -9.708 124.134 1.00 . A A .  35 VAL HG21 1 1 
       11 45970 1 1  35 VAL HG22 H -43.035  -10.328 123.488 1.00 . A A .  35 VAL HG22 1 1 
       11 45971 1 1  35 VAL HG23 H -42.884   -9.957 125.223 1.00 . A A .  35 VAL HG23 1 1 
       11 45972 1 1  35 VAL N    N -43.166  -13.106 123.005 1.00 . A A .  35 VAL N    1 1 
       11 45973 1 1  35 VAL O    O -39.734  -13.623 122.847 1.00 . A A .  35 VAL O    1 1 
       11 45974 1 1  36 TRP C    C -40.130  -16.520 122.724 1.00 . A A .  36 TRP C    1 1 
       11 45975 1 1  36 TRP CA   C -40.421  -15.991 124.130 1.00 . A A .  36 TRP CA   1 1 
       11 45976 1 1  36 TRP CB   C -41.068  -17.037 125.041 1.00 . A A .  36 TRP CB   1 1 
       11 45977 1 1  36 TRP CD1  C -39.223  -18.708 125.723 1.00 . A A .  36 TRP CD1  1 1 
       11 45978 1 1  36 TRP CD2  C -40.725  -19.578 124.346 1.00 . A A .  36 TRP CD2  1 1 
       11 45979 1 1  36 TRP CE2  C -39.804  -20.567 124.630 1.00 . A A .  36 TRP CE2  1 1 
       11 45980 1 1  36 TRP CE3  C -41.815  -19.817 123.491 1.00 . A A .  36 TRP CE3  1 1 
       11 45981 1 1  36 TRP CG   C -40.340  -18.383 125.057 1.00 . A A .  36 TRP CG   1 1 
       11 45982 1 1  36 TRP CH2  C -40.958  -22.120 123.246 1.00 . A A .  36 TRP CH2  1 1 
       11 45983 1 1  36 TRP CZ2  C -39.880  -21.860 124.100 1.00 . A A .  36 TRP CZ2  1 1 
       11 45984 1 1  36 TRP CZ3  C -41.877  -21.114 122.970 1.00 . A A .  36 TRP CZ3  1 1 
       11 45985 1 1  36 TRP H    H -42.172  -14.901 124.423 1.00 . A A .  36 TRP H    1 1 
       11 45986 1 1  36 TRP HA   H -39.494  -15.682 124.612 1.00 . A A .  36 TRP HA   1 1 
       11 45987 1 1  36 TRP HB2  H -41.108  -16.645 126.056 1.00 . A A .  36 TRP HB2  1 1 
       11 45988 1 1  36 TRP HB3  H -42.097  -17.197 124.719 1.00 . A A .  36 TRP HB3  1 1 
       11 45989 1 1  36 TRP HD1  H -38.669  -18.023 126.365 1.00 . A A .  36 TRP HD1  1 1 
       11 45990 1 1  36 TRP HE1  H -37.997  -20.535 125.913 1.00 . A A .  36 TRP HE1  1 1 
       11 45991 1 1  36 TRP HE3  H -42.556  -19.053 123.251 1.00 . A A .  36 TRP HE3  1 1 
       11 45992 1 1  36 TRP HH2  H -41.077  -23.108 122.799 1.00 . A A .  36 TRP HH2  1 1 
       11 45993 1 1  36 TRP HZ2  H -39.141  -22.623 124.340 1.00 . A A .  36 TRP HZ2  1 1 
       11 45994 1 1  36 TRP HZ3  H -42.704  -21.353 122.300 1.00 . A A .  36 TRP HZ3  1 1 
       11 45995 1 1  36 TRP N    N -41.269  -14.818 124.002 1.00 . A A .  36 TRP N    1 1 
       11 45996 1 1  36 TRP NE1  N -38.862  -20.020 125.494 1.00 . A A .  36 TRP NE1  1 1 
       11 45997 1 1  36 TRP O    O -39.004  -16.918 122.428 1.00 . A A .  36 TRP O    1 1 
       11 45998 1 1  37 ALA C    C -39.969  -16.151 119.806 1.00 . A A .  37 ALA C    1 1 
       11 45999 1 1  37 ALA CA   C -41.032  -16.981 120.528 1.00 . A A .  37 ALA CA   1 1 
       11 46000 1 1  37 ALA CB   C -42.394  -16.918 119.833 1.00 . A A .  37 ALA CB   1 1 
       11 46001 1 1  37 ALA H    H -42.076  -16.183 122.145 1.00 . A A .  37 ALA H    1 1 
       11 46002 1 1  37 ALA HA   H -40.705  -18.020 120.567 1.00 . A A .  37 ALA HA   1 1 
       11 46003 1 1  37 ALA HB1  H -42.488  -17.755 119.142 1.00 . A A .  37 ALA HB1  1 1 
       11 46004 1 1  37 ALA HB2  H -43.185  -16.973 120.580 1.00 . A A .  37 ALA HB2  1 1 
       11 46005 1 1  37 ALA HB3  H -42.477  -15.981 119.283 1.00 . A A .  37 ALA HB3  1 1 
       11 46006 1 1  37 ALA N    N -41.163  -16.507 121.895 1.00 . A A .  37 ALA N    1 1 
       11 46007 1 1  37 ALA O    O -39.046  -16.703 119.207 1.00 . A A .  37 ALA O    1 1 
       11 46008 1 1  38 SER C    C -37.803  -14.106 119.843 1.00 . A A .  38 SER C    1 1 
       11 46009 1 1  38 SER CA   C -39.201  -13.927 119.246 1.00 . A A .  38 SER CA   1 1 
       11 46010 1 1  38 SER CB   C -39.660  -12.476 119.393 1.00 . A A .  38 SER CB   1 1 
       11 46011 1 1  38 SER H    H -40.888  -14.398 120.373 1.00 . A A .  38 SER H    1 1 
       11 46012 1 1  38 SER HA   H -39.204  -14.203 118.192 1.00 . A A .  38 SER HA   1 1 
       11 46013 1 1  38 SER HB2  H -39.237  -11.877 118.587 1.00 . A A .  38 SER HB2  1 1 
       11 46014 1 1  38 SER HB3  H -40.744  -12.425 119.293 1.00 . A A .  38 SER HB3  1 1 
       11 46015 1 1  38 SER HG   H -39.774  -12.367 121.389 1.00 . A A .  38 SER HG   1 1 
       11 46016 1 1  38 SER N    N -40.134  -14.838 119.885 1.00 . A A .  38 SER N    1 1 
       11 46017 1 1  38 SER O    O -36.802  -13.980 119.139 1.00 . A A .  38 SER O    1 1 
       11 46018 1 1  38 SER OG   O -39.275  -11.919 120.648 1.00 . A A .  38 SER OG   1 1 
       11 46019 1 1  39 ARG C    C -35.749  -15.760 121.221 1.00 . A A .  39 ARG C    1 1 
       11 46020 1 1  39 ARG CA   C -36.522  -14.591 121.836 1.00 . A A .  39 ARG CA   1 1 
       11 46021 1 1  39 ARG CB   C -36.756  -14.870 123.323 1.00 . A A .  39 ARG CB   1 1 
       11 46022 1 1  39 ARG CD   C -36.521  -13.771 125.580 1.00 . A A .  39 ARG CD   1 1 
       11 46023 1 1  39 ARG CG   C -36.892  -13.566 124.110 1.00 . A A .  39 ARG CG   1 1 
       11 46024 1 1  39 ARG CZ   C -36.658  -12.422 127.670 1.00 . A A .  39 ARG CZ   1 1 
       11 46025 1 1  39 ARG H    H -38.598  -14.495 121.702 1.00 . A A .  39 ARG H    1 1 
       11 46026 1 1  39 ARG HA   H -35.982  -13.654 121.708 1.00 . A A .  39 ARG HA   1 1 
       11 46027 1 1  39 ARG HB2  H -37.658  -15.470 123.446 1.00 . A A .  39 ARG HB2  1 1 
       11 46028 1 1  39 ARG HB3  H -35.928  -15.455 123.721 1.00 . A A .  39 ARG HB3  1 1 
       11 46029 1 1  39 ARG HD2  H -37.129  -14.568 126.010 1.00 . A A .  39 ARG HD2  1 1 
       11 46030 1 1  39 ARG HD3  H -35.480  -14.087 125.660 1.00 . A A .  39 ARG HD3  1 1 
       11 46031 1 1  39 ARG HE   H -36.933  -11.686 125.817 1.00 . A A .  39 ARG HE   1 1 
       11 46032 1 1  39 ARG HG2  H -36.249  -12.803 123.671 1.00 . A A .  39 ARG HG2  1 1 
       11 46033 1 1  39 ARG HG3  H -37.916  -13.199 124.037 1.00 . A A .  39 ARG HG3  1 1 
       11 46034 1 1  39 ARG HH11 H -36.236  -14.390 127.957 1.00 . A A .  39 ARG HH11 1 1 
       11 46035 1 1  39 ARG HH12 H -36.335  -13.438 129.401 1.00 . A A .  39 ARG HH12 1 1 
       11 46036 1 1  39 ARG HH21 H -37.063  -10.429 127.721 1.00 . A A .  39 ARG HH21 1 1 
       11 46037 1 1  39 ARG HH22 H -36.808  -11.170 129.265 1.00 . A A .  39 ARG HH22 1 1 
       11 46038 1 1  39 ARG N    N -37.779  -14.395 121.136 1.00 . A A .  39 ARG N    1 1 
       11 46039 1 1  39 ARG NE   N -36.728  -12.516 126.335 1.00 . A A .  39 ARG NE   1 1 
       11 46040 1 1  39 ARG NH1  N -36.387  -13.508 128.405 1.00 . A A .  39 ARG NH1  1 1 
       11 46041 1 1  39 ARG NH2  N -36.860  -11.240 128.270 1.00 . A A .  39 ARG NH2  1 1 
       11 46042 1 1  39 ARG O    O -34.532  -15.688 121.061 1.00 . A A .  39 ARG O    1 1 
       11 46043 1 1  40 GLU C    C -35.314  -17.660 118.919 1.00 . A A .  40 GLU C    1 1 
       11 46044 1 1  40 GLU CA   C -35.887  -17.991 120.299 1.00 . A A .  40 GLU CA   1 1 
       11 46045 1 1  40 GLU CB   C -36.899  -19.136 120.210 1.00 . A A .  40 GLU CB   1 1 
       11 46046 1 1  40 GLU CD   C -35.430  -21.121 119.702 1.00 . A A .  40 GLU CD   1 1 
       11 46047 1 1  40 GLU CG   C -36.304  -20.437 120.754 1.00 . A A .  40 GLU CG   1 1 
       11 46048 1 1  40 GLU H    H -37.477  -16.860 121.026 1.00 . A A .  40 GLU H    1 1 
       11 46049 1 1  40 GLU HA   H -35.082  -18.278 120.974 1.00 . A A .  40 GLU HA   1 1 
       11 46050 1 1  40 GLU HB2  H -37.795  -18.877 120.776 1.00 . A A .  40 GLU HB2  1 1 
       11 46051 1 1  40 GLU HB3  H -37.206  -19.276 119.174 1.00 . A A .  40 GLU HB3  1 1 
       11 46052 1 1  40 GLU HG2  H -35.711  -20.226 121.643 1.00 . A A .  40 GLU HG2  1 1 
       11 46053 1 1  40 GLU HG3  H -37.107  -21.108 121.058 1.00 . A A .  40 GLU HG3  1 1 
       11 46054 1 1  40 GLU N    N -36.488  -16.810 120.892 1.00 . A A .  40 GLU N    1 1 
       11 46055 1 1  40 GLU O    O -34.288  -18.207 118.522 1.00 . A A .  40 GLU O    1 1 
       11 46056 1 1  40 GLU OE1  O -35.908  -21.232 118.552 1.00 . A A .  40 GLU OE1  1 1 
       11 46057 1 1  40 GLU OE2  O -34.303  -21.518 120.070 1.00 . A A .  40 GLU OE2  1 1 
       11 46058 1 1  41 LEU C    C -34.158  -15.787 116.979 1.00 . A A .  41 LEU C    1 1 
       11 46059 1 1  41 LEU CA   C -35.577  -16.352 116.900 1.00 . A A .  41 LEU CA   1 1 
       11 46060 1 1  41 LEU CB   C -36.591  -15.386 116.287 1.00 . A A .  41 LEU CB   1 1 
       11 46061 1 1  41 LEU CD1  C -38.972  -14.830 115.668 1.00 . A A .  41 LEU CD1  1 1 
       11 46062 1 1  41 LEU CD2  C -37.991  -17.089 115.060 1.00 . A A .  41 LEU CD2  1 1 
       11 46063 1 1  41 LEU CG   C -38.002  -15.941 116.072 1.00 . A A .  41 LEU CG   1 1 
       11 46064 1 1  41 LEU H    H -36.839  -16.324 118.557 1.00 . A A .  41 LEU H    1 1 
       11 46065 1 1  41 LEU HA   H -35.560  -17.243 116.271 1.00 . A A .  41 LEU HA   1 1 
       11 46066 1 1  41 LEU HB2  H -36.662  -14.508 116.929 1.00 . A A .  41 LEU HB2  1 1 
       11 46067 1 1  41 LEU HB3  H -36.205  -15.047 115.325 1.00 . A A .  41 LEU HB3  1 1 
       11 46068 1 1  41 LEU HD11 H -38.769  -13.936 116.259 1.00 . A A .  41 LEU HD11 1 1 
       11 46069 1 1  41 LEU HD12 H -38.842  -14.600 114.609 1.00 . A A .  41 LEU HD12 1 1 
       11 46070 1 1  41 LEU HD13 H -39.996  -15.158 115.844 1.00 . A A .  41 LEU HD13 1 1 
       11 46071 1 1  41 LEU HD21 H -37.034  -17.103 114.537 1.00 . A A .  41 LEU HD21 1 1 
       11 46072 1 1  41 LEU HD22 H -38.133  -18.035 115.583 1.00 . A A .  41 LEU HD22 1 1 
       11 46073 1 1  41 LEU HD23 H -38.797  -16.946 114.341 1.00 . A A .  41 LEU HD23 1 1 
       11 46074 1 1  41 LEU HG   H -38.356  -16.348 117.018 1.00 . A A .  41 LEU HG   1 1 
       11 46075 1 1  41 LEU N    N -36.004  -16.764 118.226 1.00 . A A .  41 LEU N    1 1 
       11 46076 1 1  41 LEU O    O -33.284  -16.182 116.208 1.00 . A A .  41 LEU O    1 1 
       11 46077 1 1  42 GLU C    C -31.608  -15.309 118.383 1.00 . A A .  42 GLU C    1 1 
       11 46078 1 1  42 GLU CA   C -32.673  -14.246 118.108 1.00 . A A .  42 GLU CA   1 1 
       11 46079 1 1  42 GLU CB   C -32.722  -13.212 119.235 1.00 . A A .  42 GLU CB   1 1 
       11 46080 1 1  42 GLU CD   C -34.945  -12.143 118.715 1.00 . A A .  42 GLU CD   1 1 
       11 46081 1 1  42 GLU CG   C -33.430  -11.936 118.778 1.00 . A A .  42 GLU CG   1 1 
       11 46082 1 1  42 GLU H    H -34.687  -14.555 118.541 1.00 . A A .  42 GLU H    1 1 
       11 46083 1 1  42 GLU HA   H -32.456  -13.739 117.167 1.00 . A A .  42 GLU HA   1 1 
       11 46084 1 1  42 GLU HB2  H -33.240  -13.633 120.096 1.00 . A A .  42 GLU HB2  1 1 
       11 46085 1 1  42 GLU HB3  H -31.708  -12.974 119.557 1.00 . A A .  42 GLU HB3  1 1 
       11 46086 1 1  42 GLU HG2  H -33.200  -11.122 119.465 1.00 . A A .  42 GLU HG2  1 1 
       11 46087 1 1  42 GLU HG3  H -33.059  -11.640 117.797 1.00 . A A .  42 GLU HG3  1 1 
       11 46088 1 1  42 GLU N    N -33.972  -14.870 117.918 1.00 . A A .  42 GLU N    1 1 
       11 46089 1 1  42 GLU O    O -30.499  -15.233 117.856 1.00 . A A .  42 GLU O    1 1 
       11 46090 1 1  42 GLU OE1  O -35.403  -12.669 117.677 1.00 . A A .  42 GLU OE1  1 1 
       11 46091 1 1  42 GLU OE2  O -35.611  -11.770 119.705 1.00 . A A .  42 GLU OE2  1 1 
       11 46092 1 1  43 ARG C    C -30.618  -18.095 118.302 1.00 . A A .  43 ARG C    1 1 
       11 46093 1 1  43 ARG CA   C -31.074  -17.352 119.560 1.00 . A A .  43 ARG CA   1 1 
       11 46094 1 1  43 ARG CB   C -31.738  -18.344 120.518 1.00 . A A .  43 ARG CB   1 1 
       11 46095 1 1  43 ARG CD   C -32.851  -18.000 122.753 1.00 . A A .  43 ARG CD   1 1 
       11 46096 1 1  43 ARG CG   C -31.538  -17.919 121.973 1.00 . A A .  43 ARG CG   1 1 
       11 46097 1 1  43 ARG CZ   C -32.521  -16.572 124.769 1.00 . A A .  43 ARG CZ   1 1 
       11 46098 1 1  43 ARG H    H -32.887  -16.330 119.632 1.00 . A A .  43 ARG H    1 1 
       11 46099 1 1  43 ARG HA   H -30.233  -16.860 120.050 1.00 . A A .  43 ARG HA   1 1 
       11 46100 1 1  43 ARG HB2  H -32.803  -18.409 120.297 1.00 . A A .  43 ARG HB2  1 1 
       11 46101 1 1  43 ARG HB3  H -31.320  -19.339 120.364 1.00 . A A .  43 ARG HB3  1 1 
       11 46102 1 1  43 ARG HD2  H -33.552  -17.253 122.382 1.00 . A A .  43 ARG HD2  1 1 
       11 46103 1 1  43 ARG HD3  H -33.314  -18.975 122.602 1.00 . A A .  43 ARG HD3  1 1 
       11 46104 1 1  43 ARG HE   H -32.476  -18.585 124.777 1.00 . A A .  43 ARG HE   1 1 
       11 46105 1 1  43 ARG HG2  H -30.791  -18.559 122.443 1.00 . A A .  43 ARG HG2  1 1 
       11 46106 1 1  43 ARG HG3  H -31.152  -16.900 122.009 1.00 . A A .  43 ARG HG3  1 1 
       11 46107 1 1  43 ARG HH11 H -32.852  -15.544 123.046 1.00 . A A .  43 ARG HH11 1 1 
       11 46108 1 1  43 ARG HH12 H -32.620  -14.566 124.455 1.00 . A A .  43 ARG HH12 1 1 
       11 46109 1 1  43 ARG HH21 H -32.171  -17.293 126.638 1.00 . A A .  43 ARG HH21 1 1 
       11 46110 1 1  43 ARG HH22 H -32.230  -15.567 126.512 1.00 . A A .  43 ARG HH22 1 1 
       11 46111 1 1  43 ARG N    N -31.983  -16.276 119.208 1.00 . A A .  43 ARG N    1 1 
       11 46112 1 1  43 ARG NE   N -32.597  -17.781 124.196 1.00 . A A .  43 ARG NE   1 1 
       11 46113 1 1  43 ARG NH1  N -32.678  -15.468 124.027 1.00 . A A .  43 ARG NH1  1 1 
       11 46114 1 1  43 ARG NH2  N -32.287  -16.469 126.085 1.00 . A A .  43 ARG NH2  1 1 
       11 46115 1 1  43 ARG O    O -29.462  -18.505 118.203 1.00 . A A .  43 ARG O    1 1 
       11 46116 1 1  44 PHE C    C -30.448  -18.040 115.185 1.00 . A A .  44 PHE C    1 1 
       11 46117 1 1  44 PHE CA   C -31.260  -18.933 116.126 1.00 . A A .  44 PHE CA   1 1 
       11 46118 1 1  44 PHE CB   C -32.603  -19.257 115.470 1.00 . A A .  44 PHE CB   1 1 
       11 46119 1 1  44 PHE CD1  C -31.891  -21.491 114.589 1.00 . A A .  44 PHE CD1  1 1 
       11 46120 1 1  44 PHE CD2  C -33.063  -20.051 113.140 1.00 . A A .  44 PHE CD2  1 1 
       11 46121 1 1  44 PHE CE1  C -31.810  -22.464 113.558 1.00 . A A .  44 PHE CE1  1 1 
       11 46122 1 1  44 PHE CE2  C -32.983  -21.023 112.109 1.00 . A A .  44 PHE CE2  1 1 
       11 46123 1 1  44 PHE CG   C -32.516  -20.305 114.359 1.00 . A A .  44 PHE CG   1 1 
       11 46124 1 1  44 PHE CZ   C -32.358  -22.209 112.339 1.00 . A A .  44 PHE CZ   1 1 
       11 46125 1 1  44 PHE H    H -32.488  -17.910 117.462 1.00 . A A .  44 PHE H    1 1 
       11 46126 1 1  44 PHE HA   H -30.678  -19.820 116.374 1.00 . A A .  44 PHE HA   1 1 
       11 46127 1 1  44 PHE HB2  H -33.294  -19.610 116.235 1.00 . A A .  44 PHE HB2  1 1 
       11 46128 1 1  44 PHE HB3  H -33.025  -18.340 115.058 1.00 . A A .  44 PHE HB3  1 1 
       11 46129 1 1  44 PHE HD1  H -31.452  -21.694 115.566 1.00 . A A .  44 PHE HD1  1 1 
       11 46130 1 1  44 PHE HD2  H -33.565  -19.101 112.955 1.00 . A A .  44 PHE HD2  1 1 
       11 46131 1 1  44 PHE HE1  H -31.309  -23.413 113.742 1.00 . A A .  44 PHE HE1  1 1 
       11 46132 1 1  44 PHE HE2  H -33.421  -20.820 111.132 1.00 . A A .  44 PHE HE2  1 1 
       11 46133 1 1  44 PHE HZ   H -32.295  -22.955 111.547 1.00 . A A .  44 PHE HZ   1 1 
       11 46134 1 1  44 PHE N    N -31.550  -18.246 117.373 1.00 . A A .  44 PHE N    1 1 
       11 46135 1 1  44 PHE O    O -30.112  -18.446 114.074 1.00 . A A .  44 PHE O    1 1 
       11 46136 1 1  45 ALA C    C -30.225  -15.432 113.681 1.00 . A A .  45 ALA C    1 1 
       11 46137 1 1  45 ALA CA   C -29.390  -15.886 114.881 1.00 . A A .  45 ALA CA   1 1 
       11 46138 1 1  45 ALA CB   C -28.062  -16.519 114.461 1.00 . A A .  45 ALA CB   1 1 
       11 46139 1 1  45 ALA H    H -30.434  -16.517 116.570 1.00 . A A .  45 ALA H    1 1 
       11 46140 1 1  45 ALA HA   H -29.183  -15.025 115.516 1.00 . A A .  45 ALA HA   1 1 
       11 46141 1 1  45 ALA HB1  H -27.253  -16.089 115.050 1.00 . A A .  45 ALA HB1  1 1 
       11 46142 1 1  45 ALA HB2  H -28.103  -17.595 114.631 1.00 . A A .  45 ALA HB2  1 1 
       11 46143 1 1  45 ALA HB3  H -27.885  -16.324 113.403 1.00 . A A .  45 ALA HB3  1 1 
       11 46144 1 1  45 ALA N    N -30.156  -16.840 115.665 1.00 . A A .  45 ALA N    1 1 
       11 46145 1 1  45 ALA O    O -29.728  -15.387 112.557 1.00 . A A .  45 ALA O    1 1 
       11 46146 1 1  46 VAL C    C -32.971  -13.300 113.311 1.00 . A A .  46 VAL C    1 1 
       11 46147 1 1  46 VAL CA   C -32.386  -14.658 112.921 1.00 . A A .  46 VAL CA   1 1 
       11 46148 1 1  46 VAL CB   C -33.459  -15.721 112.667 1.00 . A A .  46 VAL CB   1 1 
       11 46149 1 1  46 VAL CG1  C -34.495  -15.733 113.792 1.00 . A A .  46 VAL CG1  1 1 
       11 46150 1 1  46 VAL CG2  C -34.126  -15.512 111.307 1.00 . A A .  46 VAL CG2  1 1 
       11 46151 1 1  46 VAL H    H -31.874  -15.147 114.879 1.00 . A A .  46 VAL H    1 1 
       11 46152 1 1  46 VAL HA   H -31.805  -14.540 112.006 1.00 . A A .  46 VAL HA   1 1 
       11 46153 1 1  46 VAL HB   H -32.968  -16.694 112.653 1.00 . A A .  46 VAL HB   1 1 
       11 46154 1 1  46 VAL HG11 H -35.474  -15.480 113.385 1.00 . A A .  46 VAL HG11 1 1 
       11 46155 1 1  46 VAL HG12 H -34.534  -16.725 114.240 1.00 . A A .  46 VAL HG12 1 1 
       11 46156 1 1  46 VAL HG13 H -34.216  -15.001 114.550 1.00 . A A .  46 VAL HG13 1 1 
       11 46157 1 1  46 VAL HG21 H -35.043  -14.936 111.437 1.00 . A A .  46 VAL HG21 1 1 
       11 46158 1 1  46 VAL HG22 H -33.448  -14.970 110.648 1.00 . A A .  46 VAL HG22 1 1 
       11 46159 1 1  46 VAL HG23 H -34.365  -16.479 110.866 1.00 . A A .  46 VAL HG23 1 1 
       11 46160 1 1  46 VAL N    N -31.479  -15.107 113.962 1.00 . A A .  46 VAL N    1 1 
       11 46161 1 1  46 VAL O    O -33.130  -13.005 114.495 1.00 . A A .  46 VAL O    1 1 
       11 46162 1 1  47 ASN C    C -35.217  -11.329 113.171 1.00 . A A .  47 ASN C    1 1 
       11 46163 1 1  47 ASN CA   C -33.842  -11.188 112.515 1.00 . A A .  47 ASN CA   1 1 
       11 46164 1 1  47 ASN CB   C -34.023  -10.438 111.194 1.00 . A A .  47 ASN CB   1 1 
       11 46165 1 1  47 ASN CG   C -32.672  -10.039 110.599 1.00 . A A .  47 ASN CG   1 1 
       11 46166 1 1  47 ASN H    H -33.146  -12.756 111.333 1.00 . A A .  47 ASN H    1 1 
       11 46167 1 1  47 ASN HA   H -33.125  -10.674 113.155 1.00 . A A .  47 ASN HA   1 1 
       11 46168 1 1  47 ASN HB2  H -34.565  -11.066 110.487 1.00 . A A .  47 ASN HB2  1 1 
       11 46169 1 1  47 ASN HB3  H -34.629   -9.547 111.358 1.00 . A A .  47 ASN HB3  1 1 
       11 46170 1 1  47 ASN HD21 H -33.245   -8.101 110.715 1.00 . A A .  47 ASN HD21 1 1 
       11 46171 1 1  47 ASN HD22 H -31.661   -8.368 110.066 1.00 . A A .  47 ASN HD22 1 1 
       11 46172 1 1  47 ASN N    N -33.277  -12.509 112.293 1.00 . A A .  47 ASN N    1 1 
       11 46173 1 1  47 ASN ND2  N -32.513   -8.728 110.448 1.00 . A A .  47 ASN ND2  1 1 
       11 46174 1 1  47 ASN O    O -36.049  -12.111 112.713 1.00 . A A .  47 ASN O    1 1 
       11 46175 1 1  47 ASN OD1  O -31.828  -10.868 110.298 1.00 . A A .  47 ASN OD1  1 1 
       11 46176 1 1  48 PRO C    C -37.772   -9.837 114.211 1.00 . A A .  48 PRO C    1 1 
       11 46177 1 1  48 PRO CA   C -36.676  -10.572 114.985 1.00 . A A .  48 PRO CA   1 1 
       11 46178 1 1  48 PRO CB   C -36.371   -9.935 116.332 1.00 . A A .  48 PRO CB   1 1 
       11 46179 1 1  48 PRO CD   C -34.453   -9.606 114.832 1.00 . A A .  48 PRO CD   1 1 
       11 46180 1 1  48 PRO CG   C -35.080   -9.155 116.141 1.00 . A A .  48 PRO CG   1 1 
       11 46181 1 1  48 PRO HA   H -36.997  -11.514 115.085 1.00 . A A .  48 PRO HA   1 1 
       11 46182 1 1  48 PRO HB2  H -37.182   -9.278 116.645 1.00 . A A .  48 PRO HB2  1 1 
       11 46183 1 1  48 PRO HB3  H -36.258  -10.694 117.106 1.00 . A A .  48 PRO HB3  1 1 
       11 46184 1 1  48 PRO HD2  H -34.279   -8.761 114.165 1.00 . A A .  48 PRO HD2  1 1 
       11 46185 1 1  48 PRO HD3  H -33.488  -10.083 115.000 1.00 . A A .  48 PRO HD3  1 1 
       11 46186 1 1  48 PRO HG2  H -35.282   -8.084 116.119 1.00 . A A .  48 PRO HG2  1 1 
       11 46187 1 1  48 PRO HG3  H -34.399   -9.335 116.973 1.00 . A A .  48 PRO HG3  1 1 
       11 46188 1 1  48 PRO N    N -35.416  -10.542 114.261 1.00 . A A .  48 PRO N    1 1 
       11 46189 1 1  48 PRO O    O -38.958  -10.035 114.467 1.00 . A A .  48 PRO O    1 1 
       11 46190 1 1  49 GLY C    C -39.081   -9.156 111.554 1.00 . A A .  49 GLY C    1 1 
       11 46191 1 1  49 GLY CA   C -38.263   -8.238 112.465 1.00 . A A .  49 GLY CA   1 1 
       11 46192 1 1  49 GLY H    H -36.367   -8.848 113.076 1.00 . A A .  49 GLY H    1 1 
       11 46193 1 1  49 GLY HA2  H -38.934   -7.668 113.109 1.00 . A A .  49 GLY HA2  1 1 
       11 46194 1 1  49 GLY HA3  H -37.713   -7.516 111.860 1.00 . A A .  49 GLY HA3  1 1 
       11 46195 1 1  49 GLY N    N -37.334   -9.003 113.278 1.00 . A A .  49 GLY N    1 1 
       11 46196 1 1  49 GLY O    O -40.065   -8.726 110.954 1.00 . A A .  49 GLY O    1 1 
       11 46197 1 1  50 LEU C    C -40.655  -11.764 111.306 1.00 . A A .  50 LEU C    1 1 
       11 46198 1 1  50 LEU CA   C -39.323  -11.388 110.654 1.00 . A A .  50 LEU CA   1 1 
       11 46199 1 1  50 LEU CB   C -38.409  -12.585 110.385 1.00 . A A .  50 LEU CB   1 1 
       11 46200 1 1  50 LEU CD1  C -36.314  -13.538 109.355 1.00 . A A .  50 LEU CD1  1 1 
       11 46201 1 1  50 LEU CD2  C -37.157  -11.251 108.650 1.00 . A A .  50 LEU CD2  1 1 
       11 46202 1 1  50 LEU CG   C -37.037  -12.262 109.793 1.00 . A A .  50 LEU CG   1 1 
       11 46203 1 1  50 LEU H    H -37.843  -10.747 111.972 1.00 . A A .  50 LEU H    1 1 
       11 46204 1 1  50 LEU HA   H -39.530  -10.919 109.692 1.00 . A A .  50 LEU HA   1 1 
       11 46205 1 1  50 LEU HB2  H -38.261  -13.121 111.323 1.00 . A A .  50 LEU HB2  1 1 
       11 46206 1 1  50 LEU HB3  H -38.924  -13.266 109.708 1.00 . A A .  50 LEU HB3  1 1 
       11 46207 1 1  50 LEU HD11 H -36.526  -13.734 108.305 1.00 . A A .  50 LEU HD11 1 1 
       11 46208 1 1  50 LEU HD12 H -35.239  -13.412 109.492 1.00 . A A .  50 LEU HD12 1 1 
       11 46209 1 1  50 LEU HD13 H -36.660  -14.377 109.960 1.00 . A A .  50 LEU HD13 1 1 
       11 46210 1 1  50 LEU HD21 H -38.085  -11.427 108.106 1.00 . A A .  50 LEU HD21 1 1 
       11 46211 1 1  50 LEU HD22 H -37.161  -10.241 109.058 1.00 . A A .  50 LEU HD22 1 1 
       11 46212 1 1  50 LEU HD23 H -36.311  -11.367 107.972 1.00 . A A .  50 LEU HD23 1 1 
       11 46213 1 1  50 LEU HG   H -36.429  -11.799 110.569 1.00 . A A .  50 LEU HG   1 1 
       11 46214 1 1  50 LEU N    N -38.644  -10.405 111.481 1.00 . A A .  50 LEU N    1 1 
       11 46215 1 1  50 LEU O    O -41.660  -11.937 110.619 1.00 . A A .  50 LEU O    1 1 
       11 46216 1 1  51 LEU C    C -42.808  -11.076 113.318 1.00 . A A .  51 LEU C    1 1 
       11 46217 1 1  51 LEU CA   C -41.810  -12.233 113.378 1.00 . A A .  51 LEU CA   1 1 
       11 46218 1 1  51 LEU CB   C -41.439  -12.652 114.804 1.00 . A A .  51 LEU CB   1 1 
       11 46219 1 1  51 LEU CD1  C -43.141  -14.366 115.527 1.00 . A A .  51 LEU CD1  1 1 
       11 46220 1 1  51 LEU CD2  C -42.222  -12.696 117.200 1.00 . A A .  51 LEU CD2  1 1 
       11 46221 1 1  51 LEU CG   C -42.611  -12.947 115.742 1.00 . A A .  51 LEU CG   1 1 
       11 46222 1 1  51 LEU H    H -39.797  -11.739 113.178 1.00 . A A .  51 LEU H    1 1 
       11 46223 1 1  51 LEU HA   H -42.258  -13.101 112.895 1.00 . A A .  51 LEU HA   1 1 
       11 46224 1 1  51 LEU HB2  H -40.810  -13.540 114.748 1.00 . A A .  51 LEU HB2  1 1 
       11 46225 1 1  51 LEU HB3  H -40.835  -11.861 115.247 1.00 . A A .  51 LEU HB3  1 1 
       11 46226 1 1  51 LEU HD11 H -43.760  -14.656 116.376 1.00 . A A .  51 LEU HD11 1 1 
       11 46227 1 1  51 LEU HD12 H -43.737  -14.397 114.615 1.00 . A A .  51 LEU HD12 1 1 
       11 46228 1 1  51 LEU HD13 H -42.303  -15.057 115.436 1.00 . A A .  51 LEU HD13 1 1 
       11 46229 1 1  51 LEU HD21 H -41.716  -11.734 117.281 1.00 . A A .  51 LEU HD21 1 1 
       11 46230 1 1  51 LEU HD22 H -43.119  -12.686 117.819 1.00 . A A .  51 LEU HD22 1 1 
       11 46231 1 1  51 LEU HD23 H -41.555  -13.487 117.540 1.00 . A A .  51 LEU HD23 1 1 
       11 46232 1 1  51 LEU HG   H -43.422  -12.260 115.502 1.00 . A A .  51 LEU HG   1 1 
       11 46233 1 1  51 LEU N    N -40.618  -11.880 112.626 1.00 . A A .  51 LEU N    1 1 
       11 46234 1 1  51 LEU O    O -43.988  -11.253 113.615 1.00 . A A .  51 LEU O    1 1 
       11 46235 1 1  52 GLU C    C -44.018   -8.812 111.583 1.00 . A A .  52 GLU C    1 1 
       11 46236 1 1  52 GLU CA   C -43.130   -8.730 112.827 1.00 . A A .  52 GLU CA   1 1 
       11 46237 1 1  52 GLU CB   C -42.275   -7.460 112.807 1.00 . A A .  52 GLU CB   1 1 
       11 46238 1 1  52 GLU CD   C -40.818   -6.432 114.590 1.00 . A A .  52 GLU CD   1 1 
       11 46239 1 1  52 GLU CG   C -42.248   -6.796 114.185 1.00 . A A .  52 GLU CG   1 1 
       11 46240 1 1  52 GLU H    H -41.336   -9.781 112.691 1.00 . A A .  52 GLU H    1 1 
       11 46241 1 1  52 GLU HA   H -43.748   -8.730 113.724 1.00 . A A .  52 GLU HA   1 1 
       11 46242 1 1  52 GLU HB2  H -41.259   -7.706 112.498 1.00 . A A .  52 GLU HB2  1 1 
       11 46243 1 1  52 GLU HB3  H -42.672   -6.762 112.070 1.00 . A A .  52 GLU HB3  1 1 
       11 46244 1 1  52 GLU HG2  H -42.866   -5.899 114.172 1.00 . A A .  52 GLU HG2  1 1 
       11 46245 1 1  52 GLU HG3  H -42.680   -7.469 114.926 1.00 . A A .  52 GLU HG3  1 1 
       11 46246 1 1  52 GLU N    N -42.298   -9.916 112.931 1.00 . A A .  52 GLU N    1 1 
       11 46247 1 1  52 GLU O    O -45.052   -8.149 111.511 1.00 . A A .  52 GLU O    1 1 
       11 46248 1 1  52 GLU OE1  O -40.112   -7.349 115.064 1.00 . A A .  52 GLU OE1  1 1 
       11 46249 1 1  52 GLU OE2  O -40.464   -5.246 114.417 1.00 . A A .  52 GLU OE2  1 1 
       11 46250 1 1  53 THR C    C -44.614  -11.290 109.160 1.00 . A A .  53 THR C    1 1 
       11 46251 1 1  53 THR CA   C -44.326   -9.807 109.401 1.00 . A A .  53 THR CA   1 1 
       11 46252 1 1  53 THR CB   C -43.529   -9.151 108.272 1.00 . A A .  53 THR CB   1 1 
       11 46253 1 1  53 THR CG2  C -42.831   -7.864 108.719 1.00 . A A .  53 THR CG2  1 1 
       11 46254 1 1  53 THR H    H -42.741  -10.165 110.705 1.00 . A A .  53 THR H    1 1 
       11 46255 1 1  53 THR HA   H -45.289   -9.308 109.504 1.00 . A A .  53 THR HA   1 1 
       11 46256 1 1  53 THR HB   H -44.161   -8.969 107.404 1.00 . A A .  53 THR HB   1 1 
       11 46257 1 1  53 THR HG1  H -41.983   -9.811 107.185 1.00 . A A .  53 THR HG1  1 1 
       11 46258 1 1  53 THR HG21 H -42.261   -7.453 107.886 1.00 . A A .  53 THR HG21 1 1 
       11 46259 1 1  53 THR HG22 H -43.578   -7.140 109.042 1.00 . A A .  53 THR HG22 1 1 
       11 46260 1 1  53 THR HG23 H -42.156   -8.086 109.546 1.00 . A A .  53 THR HG23 1 1 
       11 46261 1 1  53 THR N    N -43.583   -9.630 110.637 1.00 . A A .  53 THR N    1 1 
       11 46262 1 1  53 THR O    O -43.801  -12.148 109.504 1.00 . A A .  53 THR O    1 1 
       11 46263 1 1  53 THR OG1  O -42.459  -10.060 108.029 1.00 . A A .  53 THR OG1  1 1 
       11 46264 1 1  54 SER C    C -45.160  -13.572 107.345 1.00 . A A .  54 SER C    1 1 
       11 46265 1 1  54 SER CA   C -46.177  -12.911 108.279 1.00 . A A .  54 SER CA   1 1 
       11 46266 1 1  54 SER CB   C -47.573  -12.951 107.655 1.00 . A A .  54 SER CB   1 1 
       11 46267 1 1  54 SER H    H -46.427  -10.843 108.293 1.00 . A A .  54 SER H    1 1 
       11 46268 1 1  54 SER HA   H -46.196  -13.419 109.243 1.00 . A A .  54 SER HA   1 1 
       11 46269 1 1  54 SER HB2  H -47.859  -13.986 107.471 1.00 . A A .  54 SER HB2  1 1 
       11 46270 1 1  54 SER HB3  H -48.296  -12.541 108.360 1.00 . A A .  54 SER HB3  1 1 
       11 46271 1 1  54 SER HG   H -48.476  -12.440 105.943 1.00 . A A .  54 SER HG   1 1 
       11 46272 1 1  54 SER N    N -45.772  -11.547 108.570 1.00 . A A .  54 SER N    1 1 
       11 46273 1 1  54 SER O    O -44.930  -14.776 107.423 1.00 . A A .  54 SER O    1 1 
       11 46274 1 1  54 SER OG   O -47.634  -12.218 106.434 1.00 . A A .  54 SER OG   1 1 
       11 46275 1 1  55 GLU C    C -42.359  -13.763 106.272 1.00 . A A .  55 GLU C    1 1 
       11 46276 1 1  55 GLU CA   C -43.592  -13.239 105.533 1.00 . A A .  55 GLU CA   1 1 
       11 46277 1 1  55 GLU CB   C -43.209  -12.149 104.530 1.00 . A A .  55 GLU CB   1 1 
       11 46278 1 1  55 GLU CD   C -43.646  -11.201 102.235 1.00 . A A .  55 GLU CD   1 1 
       11 46279 1 1  55 GLU CG   C -43.909  -12.369 103.187 1.00 . A A .  55 GLU CG   1 1 
       11 46280 1 1  55 GLU H    H -44.771  -11.771 106.424 1.00 . A A .  55 GLU H    1 1 
       11 46281 1 1  55 GLU HA   H -44.080  -14.058 105.002 1.00 . A A .  55 GLU HA   1 1 
       11 46282 1 1  55 GLU HB2  H -43.478  -11.172 104.930 1.00 . A A .  55 GLU HB2  1 1 
       11 46283 1 1  55 GLU HB3  H -42.128  -12.147 104.386 1.00 . A A .  55 GLU HB3  1 1 
       11 46284 1 1  55 GLU HG2  H -43.557  -13.297 102.737 1.00 . A A .  55 GLU HG2  1 1 
       11 46285 1 1  55 GLU HG3  H -44.981  -12.479 103.346 1.00 . A A .  55 GLU HG3  1 1 
       11 46286 1 1  55 GLU N    N -44.579  -12.751 106.481 1.00 . A A .  55 GLU N    1 1 
       11 46287 1 1  55 GLU O    O -41.897  -14.872 106.010 1.00 . A A .  55 GLU O    1 1 
       11 46288 1 1  55 GLU OE1  O -42.547  -10.616 102.344 1.00 . A A .  55 GLU OE1  1 1 
       11 46289 1 1  55 GLU OE2  O -44.550  -10.920 101.419 1.00 . A A .  55 GLU OE2  1 1 
       11 46290 1 1  56 GLY C    C -40.962  -14.547 108.811 1.00 . A A .  56 GLY C    1 1 
       11 46291 1 1  56 GLY CA   C -40.689  -13.304 107.961 1.00 . A A .  56 GLY CA   1 1 
       11 46292 1 1  56 GLY H    H -42.241  -12.037 107.390 1.00 . A A .  56 GLY H    1 1 
       11 46293 1 1  56 GLY HA2  H -39.848  -13.493 107.294 1.00 . A A .  56 GLY HA2  1 1 
       11 46294 1 1  56 GLY HA3  H -40.404  -12.474 108.607 1.00 . A A .  56 GLY HA3  1 1 
       11 46295 1 1  56 GLY N    N -41.860  -12.938 107.182 1.00 . A A .  56 GLY N    1 1 
       11 46296 1 1  56 GLY O    O -40.072  -15.371 109.016 1.00 . A A .  56 GLY O    1 1 
       11 46297 1 1  57 CYS C    C -42.502  -17.042 109.258 1.00 . A A .  57 CYS C    1 1 
       11 46298 1 1  57 CYS CA   C -42.598  -15.771 110.105 1.00 . A A .  57 CYS CA   1 1 
       11 46299 1 1  57 CYS CB   C -44.000  -15.578 110.686 1.00 . A A .  57 CYS CB   1 1 
       11 46300 1 1  57 CYS H    H -42.915  -13.968 109.111 1.00 . A A .  57 CYS H    1 1 
       11 46301 1 1  57 CYS HA   H -41.902  -15.812 110.942 1.00 . A A .  57 CYS HA   1 1 
       11 46302 1 1  57 CYS HB2  H -44.339  -14.558 110.505 1.00 . A A .  57 CYS HB2  1 1 
       11 46303 1 1  57 CYS HB3  H -44.705  -16.241 110.187 1.00 . A A .  57 CYS HB3  1 1 
       11 46304 1 1  57 CYS HG   H -45.111  -16.629 112.499 1.00 . A A .  57 CYS HG   1 1 
       11 46305 1 1  57 CYS N    N -42.196  -14.643 109.282 1.00 . A A .  57 CYS N    1 1 
       11 46306 1 1  57 CYS O    O -42.007  -18.067 109.724 1.00 . A A .  57 CYS O    1 1 
       11 46307 1 1  57 CYS SG   S -43.985  -15.921 112.483 1.00 . A A .  57 CYS SG   1 1 
       11 46308 1 1  58 ARG C    C -41.519  -18.519 106.874 1.00 . A A .  58 ARG C    1 1 
       11 46309 1 1  58 ARG CA   C -42.959  -18.060 107.112 1.00 . A A .  58 ARG CA   1 1 
       11 46310 1 1  58 ARG CB   C -43.598  -17.693 105.771 1.00 . A A .  58 ARG CB   1 1 
       11 46311 1 1  58 ARG CD   C -44.572  -18.637 103.645 1.00 . A A .  58 ARG CD   1 1 
       11 46312 1 1  58 ARG CG   C -44.223  -18.922 105.107 1.00 . A A .  58 ARG CG   1 1 
       11 46313 1 1  58 ARG CZ   C -42.841  -20.006 102.489 1.00 . A A .  58 ARG CZ   1 1 
       11 46314 1 1  58 ARG H    H -43.385  -16.095 107.657 1.00 . A A .  58 ARG H    1 1 
       11 46315 1 1  58 ARG HA   H -43.542  -18.836 107.608 1.00 . A A .  58 ARG HA   1 1 
       11 46316 1 1  58 ARG HB2  H -44.361  -16.930 105.924 1.00 . A A .  58 ARG HB2  1 1 
       11 46317 1 1  58 ARG HB3  H -42.845  -17.262 105.111 1.00 . A A .  58 ARG HB3  1 1 
       11 46318 1 1  58 ARG HD2  H -45.648  -18.497 103.540 1.00 . A A .  58 ARG HD2  1 1 
       11 46319 1 1  58 ARG HD3  H -44.097  -17.711 103.322 1.00 . A A .  58 ARG HD3  1 1 
       11 46320 1 1  58 ARG HE   H -44.819  -20.369 102.413 1.00 . A A .  58 ARG HE   1 1 
       11 46321 1 1  58 ARG HG2  H -43.530  -19.761 105.162 1.00 . A A .  58 ARG HG2  1 1 
       11 46322 1 1  58 ARG HG3  H -45.122  -19.215 105.649 1.00 . A A .  58 ARG HG3  1 1 
       11 46323 1 1  58 ARG HH11 H -42.109  -18.438 103.555 1.00 . A A .  58 ARG HH11 1 1 
       11 46324 1 1  58 ARG HH12 H -40.917  -19.399 102.745 1.00 . A A .  58 ARG HH12 1 1 
       11 46325 1 1  58 ARG HH21 H -43.247  -21.639 101.345 1.00 . A A .  58 ARG HH21 1 1 
       11 46326 1 1  58 ARG HH22 H -41.569  -21.232 101.480 1.00 . A A .  58 ARG HH22 1 1 
       11 46327 1 1  58 ARG N    N -42.984  -16.933 108.028 1.00 . A A .  58 ARG N    1 1 
       11 46328 1 1  58 ARG NE   N -44.122  -19.758 102.790 1.00 . A A .  58 ARG NE   1 1 
       11 46329 1 1  58 ARG NH1  N -41.873  -19.214 102.971 1.00 . A A .  58 ARG NH1  1 1 
       11 46330 1 1  58 ARG NH2  N -42.525  -21.046 101.705 1.00 . A A .  58 ARG NH2  1 1 
       11 46331 1 1  58 ARG O    O -41.254  -19.716 106.779 1.00 . A A .  58 ARG O    1 1 
       11 46332 1 1  59 GLN C    C -38.666  -18.686 107.705 1.00 . A A .  59 GLN C    1 1 
       11 46333 1 1  59 GLN CA   C -39.221  -17.832 106.562 1.00 . A A .  59 GLN CA   1 1 
       11 46334 1 1  59 GLN CB   C -38.415  -16.542 106.402 1.00 . A A .  59 GLN CB   1 1 
       11 46335 1 1  59 GLN CD   C -38.567  -15.554 104.087 1.00 . A A .  59 GLN CD   1 1 
       11 46336 1 1  59 GLN CG   C -37.768  -16.468 105.017 1.00 . A A .  59 GLN CG   1 1 
       11 46337 1 1  59 GLN H    H -40.852  -16.572 106.867 1.00 . A A .  59 GLN H    1 1 
       11 46338 1 1  59 GLN HA   H -39.186  -18.393 105.629 1.00 . A A .  59 GLN HA   1 1 
       11 46339 1 1  59 GLN HB2  H -39.066  -15.680 106.549 1.00 . A A .  59 GLN HB2  1 1 
       11 46340 1 1  59 GLN HB3  H -37.643  -16.492 107.171 1.00 . A A .  59 GLN HB3  1 1 
       11 46341 1 1  59 GLN HE21 H -36.817  -14.847 103.356 1.00 . A A .  59 GLN HE21 1 1 
       11 46342 1 1  59 GLN HE22 H -38.244  -14.157 102.657 1.00 . A A .  59 GLN HE22 1 1 
       11 46343 1 1  59 GLN HG2  H -36.747  -16.097 105.108 1.00 . A A .  59 GLN HG2  1 1 
       11 46344 1 1  59 GLN HG3  H -37.707  -17.468 104.587 1.00 . A A .  59 GLN HG3  1 1 
       11 46345 1 1  59 GLN N    N -40.627  -17.543 106.787 1.00 . A A .  59 GLN N    1 1 
       11 46346 1 1  59 GLN NE2  N -37.813  -14.789 103.302 1.00 . A A .  59 GLN NE2  1 1 
       11 46347 1 1  59 GLN O    O -37.880  -19.603 107.473 1.00 . A A .  59 GLN O    1 1 
       11 46348 1 1  59 GLN OE1  O -39.787  -15.544 104.081 1.00 . A A .  59 GLN OE1  1 1 
       11 46349 1 1  60 ILE C    C -39.280  -20.477 110.090 1.00 . A A .  60 ILE C    1 1 
       11 46350 1 1  60 ILE CA   C -38.654  -19.081 110.091 1.00 . A A .  60 ILE CA   1 1 
       11 46351 1 1  60 ILE CB   C -38.948  -18.276 111.358 1.00 . A A .  60 ILE CB   1 1 
       11 46352 1 1  60 ILE CD1  C -38.295  -15.872 110.962 1.00 . A A .  60 ILE CD1  1 1 
       11 46353 1 1  60 ILE CG1  C -37.879  -17.205 111.587 1.00 . A A .  60 ILE CG1  1 1 
       11 46354 1 1  60 ILE CG2  C -39.106  -19.197 112.569 1.00 . A A .  60 ILE CG2  1 1 
       11 46355 1 1  60 ILE H    H -39.738  -17.608 109.092 1.00 . A A .  60 ILE H    1 1 
       11 46356 1 1  60 ILE HA   H -37.572  -19.188 110.020 1.00 . A A .  60 ILE HA   1 1 
       11 46357 1 1  60 ILE HB   H -39.898  -17.758 111.221 1.00 . A A .  60 ILE HB   1 1 
       11 46358 1 1  60 ILE HD11 H -37.777  -15.056 111.466 1.00 . A A .  60 ILE HD11 1 1 
       11 46359 1 1  60 ILE HD12 H -38.031  -15.870 109.904 1.00 . A A .  60 ILE HD12 1 1 
       11 46360 1 1  60 ILE HD13 H -39.372  -15.741 111.067 1.00 . A A .  60 ILE HD13 1 1 
       11 46361 1 1  60 ILE HG12 H -37.716  -17.073 112.658 1.00 . A A .  60 ILE HG12 1 1 
       11 46362 1 1  60 ILE HG13 H -36.932  -17.534 111.159 1.00 . A A .  60 ILE HG13 1 1 
       11 46363 1 1  60 ILE HG21 H -38.656  -18.728 113.443 1.00 . A A .  60 ILE HG21 1 1 
       11 46364 1 1  60 ILE HG22 H -40.166  -19.373 112.756 1.00 . A A .  60 ILE HG22 1 1 
       11 46365 1 1  60 ILE HG23 H -38.609  -20.147 112.370 1.00 . A A .  60 ILE HG23 1 1 
       11 46366 1 1  60 ILE N    N -39.098  -18.355 108.913 1.00 . A A .  60 ILE N    1 1 
       11 46367 1 1  60 ILE O    O -38.594  -21.468 109.847 1.00 . A A .  60 ILE O    1 1 
       11 46368 1 1  61 LEU C    C -40.825  -22.658 109.250 1.00 . A A .  61 LEU C    1 1 
       11 46369 1 1  61 LEU CA   C -41.302  -21.768 110.399 1.00 . A A .  61 LEU CA   1 1 
       11 46370 1 1  61 LEU CB   C -42.811  -21.516 110.398 1.00 . A A .  61 LEU CB   1 1 
       11 46371 1 1  61 LEU CD1  C -43.688  -22.988 112.248 1.00 . A A .  61 LEU CD1  1 1 
       11 46372 1 1  61 LEU CD2  C -45.109  -22.534 110.197 1.00 . A A .  61 LEU CD2  1 1 
       11 46373 1 1  61 LEU CG   C -43.692  -22.719 110.742 1.00 . A A .  61 LEU CG   1 1 
       11 46374 1 1  61 LEU H    H -41.127  -19.698 110.561 1.00 . A A .  61 LEU H    1 1 
       11 46375 1 1  61 LEU HA   H -41.058  -22.260 111.341 1.00 . A A .  61 LEU HA   1 1 
       11 46376 1 1  61 LEU HB2  H -43.027  -20.717 111.107 1.00 . A A .  61 LEU HB2  1 1 
       11 46377 1 1  61 LEU HB3  H -43.097  -21.152 109.411 1.00 . A A .  61 LEU HB3  1 1 
       11 46378 1 1  61 LEU HD11 H -42.689  -23.291 112.560 1.00 . A A .  61 LEU HD11 1 1 
       11 46379 1 1  61 LEU HD12 H -43.975  -22.080 112.780 1.00 . A A .  61 LEU HD12 1 1 
       11 46380 1 1  61 LEU HD13 H -44.398  -23.782 112.477 1.00 . A A .  61 LEU HD13 1 1 
       11 46381 1 1  61 LEU HD21 H -45.069  -22.415 109.113 1.00 . A A .  61 LEU HD21 1 1 
       11 46382 1 1  61 LEU HD22 H -45.711  -23.409 110.443 1.00 . A A .  61 LEU HD22 1 1 
       11 46383 1 1  61 LEU HD23 H -45.558  -21.647 110.644 1.00 . A A .  61 LEU HD23 1 1 
       11 46384 1 1  61 LEU HG   H -43.273  -23.600 110.256 1.00 . A A .  61 LEU HG   1 1 
       11 46385 1 1  61 LEU N    N -40.576  -20.510 110.365 1.00 . A A .  61 LEU N    1 1 
       11 46386 1 1  61 LEU O    O -40.715  -23.874 109.405 1.00 . A A .  61 LEU O    1 1 
       11 46387 1 1  62 GLY C    C -38.744  -23.409 107.210 1.00 . A A .  62 GLY C    1 1 
       11 46388 1 1  62 GLY CA   C -40.093  -22.737 106.946 1.00 . A A .  62 GLY CA   1 1 
       11 46389 1 1  62 GLY H    H -40.647  -21.030 108.003 1.00 . A A .  62 GLY H    1 1 
       11 46390 1 1  62 GLY HA2  H -40.828  -23.490 106.663 1.00 . A A .  62 GLY HA2  1 1 
       11 46391 1 1  62 GLY HA3  H -40.002  -22.049 106.106 1.00 . A A .  62 GLY HA3  1 1 
       11 46392 1 1  62 GLY N    N -40.554  -22.018 108.121 1.00 . A A .  62 GLY N    1 1 
       11 46393 1 1  62 GLY O    O -38.568  -24.592 106.920 1.00 . A A .  62 GLY O    1 1 
       11 46394 1 1  63 GLN C    C -36.440  -23.632 109.507 1.00 . A A .  63 GLN C    1 1 
       11 46395 1 1  63 GLN CA   C -36.497  -23.131 108.062 1.00 . A A .  63 GLN CA   1 1 
       11 46396 1 1  63 GLN CB   C -35.433  -22.061 107.810 1.00 . A A .  63 GLN CB   1 1 
       11 46397 1 1  63 GLN CD   C -33.073  -21.713 106.992 1.00 . A A .  63 GLN CD   1 1 
       11 46398 1 1  63 GLN CG   C -34.319  -22.597 106.909 1.00 . A A .  63 GLN CG   1 1 
       11 46399 1 1  63 GLN H    H -37.976  -21.666 107.989 1.00 . A A .  63 GLN H    1 1 
       11 46400 1 1  63 GLN HA   H -36.338  -23.963 107.376 1.00 . A A .  63 GLN HA   1 1 
       11 46401 1 1  63 GLN HB2  H -35.892  -21.188 107.348 1.00 . A A .  63 GLN HB2  1 1 
       11 46402 1 1  63 GLN HB3  H -35.011  -21.733 108.760 1.00 . A A .  63 GLN HB3  1 1 
       11 46403 1 1  63 GLN HE21 H -31.989  -23.365 107.435 1.00 . A A .  63 GLN HE21 1 1 
       11 46404 1 1  63 GLN HE22 H -31.091  -21.885 107.365 1.00 . A A .  63 GLN HE22 1 1 
       11 46405 1 1  63 GLN HG2  H -34.067  -23.617 107.203 1.00 . A A .  63 GLN HG2  1 1 
       11 46406 1 1  63 GLN HG3  H -34.671  -22.641 105.879 1.00 . A A .  63 GLN HG3  1 1 
       11 46407 1 1  63 GLN N    N -37.825  -22.626 107.756 1.00 . A A .  63 GLN N    1 1 
       11 46408 1 1  63 GLN NE2  N -31.959  -22.376 107.289 1.00 . A A .  63 GLN NE2  1 1 
       11 46409 1 1  63 GLN O    O -35.362  -23.729 110.092 1.00 . A A .  63 GLN O    1 1 
       11 46410 1 1  63 GLN OE1  O -33.121  -20.510 106.800 1.00 . A A .  63 GLN OE1  1 1 
       11 46411 1 1  64 LEU C    C -38.108  -25.906 111.386 1.00 . A A .  64 LEU C    1 1 
       11 46412 1 1  64 LEU CA   C -37.710  -24.428 111.405 1.00 . A A .  64 LEU CA   1 1 
       11 46413 1 1  64 LEU CB   C -38.655  -23.547 112.225 1.00 . A A .  64 LEU CB   1 1 
       11 46414 1 1  64 LEU CD1  C -37.267  -23.301 114.315 1.00 . A A .  64 LEU CD1  1 1 
       11 46415 1 1  64 LEU CD2  C -39.787  -23.040 114.420 1.00 . A A .  64 LEU CD2  1 1 
       11 46416 1 1  64 LEU CG   C -38.613  -23.746 113.741 1.00 . A A .  64 LEU CG   1 1 
       11 46417 1 1  64 LEU H    H -38.485  -23.858 109.557 1.00 . A A .  64 LEU H    1 1 
       11 46418 1 1  64 LEU HA   H -36.720  -24.344 111.854 1.00 . A A .  64 LEU HA   1 1 
       11 46419 1 1  64 LEU HB2  H -38.426  -22.504 112.009 1.00 . A A .  64 LEU HB2  1 1 
       11 46420 1 1  64 LEU HB3  H -39.674  -23.727 111.883 1.00 . A A .  64 LEU HB3  1 1 
       11 46421 1 1  64 LEU HD11 H -36.613  -22.983 113.503 1.00 . A A .  64 LEU HD11 1 1 
       11 46422 1 1  64 LEU HD12 H -37.422  -22.470 115.003 1.00 . A A .  64 LEU HD12 1 1 
       11 46423 1 1  64 LEU HD13 H -36.805  -24.132 114.848 1.00 . A A .  64 LEU HD13 1 1 
       11 46424 1 1  64 LEU HD21 H -40.725  -23.418 114.010 1.00 . A A .  64 LEU HD21 1 1 
       11 46425 1 1  64 LEU HD22 H -39.757  -23.233 115.492 1.00 . A A .  64 LEU HD22 1 1 
       11 46426 1 1  64 LEU HD23 H -39.718  -21.967 114.242 1.00 . A A .  64 LEU HD23 1 1 
       11 46427 1 1  64 LEU HG   H -38.714  -24.812 113.949 1.00 . A A .  64 LEU HG   1 1 
       11 46428 1 1  64 LEU N    N -37.614  -23.939 110.040 1.00 . A A .  64 LEU N    1 1 
       11 46429 1 1  64 LEU O    O -37.779  -26.653 112.305 1.00 . A A .  64 LEU O    1 1 
       11 46430 1 1  65 GLN C    C -38.087  -28.620 110.368 1.00 . A A .  65 GLN C    1 1 
       11 46431 1 1  65 GLN CA   C -39.260  -27.655 110.177 1.00 . A A .  65 GLN CA   1 1 
       11 46432 1 1  65 GLN CB   C -39.928  -27.869 108.817 1.00 . A A .  65 GLN CB   1 1 
       11 46433 1 1  65 GLN CD   C -40.104  -30.352 109.222 1.00 . A A .  65 GLN CD   1 1 
       11 46434 1 1  65 GLN CG   C -40.866  -29.078 108.850 1.00 . A A .  65 GLN CG   1 1 
       11 46435 1 1  65 GLN H    H -39.078  -25.667 109.585 1.00 . A A .  65 GLN H    1 1 
       11 46436 1 1  65 GLN HA   H -39.997  -27.809 110.965 1.00 . A A .  65 GLN HA   1 1 
       11 46437 1 1  65 GLN HB2  H -40.490  -26.977 108.541 1.00 . A A .  65 GLN HB2  1 1 
       11 46438 1 1  65 GLN HB3  H -39.166  -28.016 108.052 1.00 . A A .  65 GLN HB3  1 1 
       11 46439 1 1  65 GLN HE21 H -41.361  -30.589 110.791 1.00 . A A .  65 GLN HE21 1 1 
       11 46440 1 1  65 GLN HE22 H -40.144  -31.811 110.625 1.00 . A A .  65 GLN HE22 1 1 
       11 46441 1 1  65 GLN HG2  H -41.664  -28.903 109.572 1.00 . A A .  65 GLN HG2  1 1 
       11 46442 1 1  65 GLN HG3  H -41.337  -29.203 107.876 1.00 . A A .  65 GLN HG3  1 1 
       11 46443 1 1  65 GLN N    N -38.813  -26.282 110.329 1.00 . A A .  65 GLN N    1 1 
       11 46444 1 1  65 GLN NE2  N -40.576  -30.968 110.302 1.00 . A A .  65 GLN NE2  1 1 
       11 46445 1 1  65 GLN O    O -38.209  -29.620 111.073 1.00 . A A .  65 GLN O    1 1 
       11 46446 1 1  65 GLN OE1  O -39.152  -30.749 108.571 1.00 . A A .  65 GLN OE1  1 1 
       11 46447 1 1  66 PRO C    C -35.067  -28.921 111.157 1.00 . A A .  66 PRO C    1 1 
       11 46448 1 1  66 PRO CA   C -35.753  -29.098 109.802 1.00 . A A .  66 PRO CA   1 1 
       11 46449 1 1  66 PRO CB   C -34.884  -28.661 108.634 1.00 . A A .  66 PRO CB   1 1 
       11 46450 1 1  66 PRO CD   C -36.766  -27.098 108.868 1.00 . A A .  66 PRO CD   1 1 
       11 46451 1 1  66 PRO CG   C -35.409  -27.299 108.210 1.00 . A A .  66 PRO CG   1 1 
       11 46452 1 1  66 PRO HA   H -35.994  -30.067 109.742 1.00 . A A .  66 PRO HA   1 1 
       11 46453 1 1  66 PRO HB2  H -33.836  -28.601 108.928 1.00 . A A .  66 PRO HB2  1 1 
       11 46454 1 1  66 PRO HB3  H -34.944  -29.375 107.813 1.00 . A A .  66 PRO HB3  1 1 
       11 46455 1 1  66 PRO HD2  H -36.787  -26.181 109.457 1.00 . A A .  66 PRO HD2  1 1 
       11 46456 1 1  66 PRO HD3  H -37.558  -27.017 108.124 1.00 . A A .  66 PRO HD3  1 1 
       11 46457 1 1  66 PRO HG2  H -34.719  -26.512 108.513 1.00 . A A .  66 PRO HG2  1 1 
       11 46458 1 1  66 PRO HG3  H -35.499  -27.244 107.126 1.00 . A A .  66 PRO HG3  1 1 
       11 46459 1 1  66 PRO N    N -36.947  -28.276 109.711 1.00 . A A .  66 PRO N    1 1 
       11 46460 1 1  66 PRO O    O -34.563  -29.884 111.732 1.00 . A A .  66 PRO O    1 1 
       11 46461 1 1  67 SER C    C -35.255  -28.000 114.045 1.00 . A A .  67 SER C    1 1 
       11 46462 1 1  67 SER CA   C -34.453  -27.367 112.905 1.00 . A A .  67 SER CA   1 1 
       11 46463 1 1  67 SER CB   C -34.347  -25.854 113.107 1.00 . A A .  67 SER CB   1 1 
       11 46464 1 1  67 SER H    H -35.482  -26.905 111.154 1.00 . A A .  67 SER H    1 1 
       11 46465 1 1  67 SER HA   H -33.452  -27.796 112.857 1.00 . A A .  67 SER HA   1 1 
       11 46466 1 1  67 SER HB2  H -35.348  -25.429 113.189 1.00 . A A .  67 SER HB2  1 1 
       11 46467 1 1  67 SER HB3  H -33.835  -25.648 114.047 1.00 . A A .  67 SER HB3  1 1 
       11 46468 1 1  67 SER HG   H -34.084  -24.348 111.814 1.00 . A A .  67 SER HG   1 1 
       11 46469 1 1  67 SER N    N -35.069  -27.683 111.628 1.00 . A A .  67 SER N    1 1 
       11 46470 1 1  67 SER O    O -34.789  -28.052 115.182 1.00 . A A .  67 SER O    1 1 
       11 46471 1 1  67 SER OG   O -33.649  -25.219 112.039 1.00 . A A .  67 SER OG   1 1 
       11 46472 1 1  68 LEU C    C -36.738  -30.448 115.076 1.00 . A A .  68 LEU C    1 1 
       11 46473 1 1  68 LEU CA   C -37.318  -29.090 114.679 1.00 . A A .  68 LEU CA   1 1 
       11 46474 1 1  68 LEU CB   C -38.752  -29.164 114.151 1.00 . A A .  68 LEU CB   1 1 
       11 46475 1 1  68 LEU CD1  C -41.107  -28.266 114.212 1.00 . A A .  68 LEU CD1  1 1 
       11 46476 1 1  68 LEU CD2  C -39.350  -27.348 115.795 1.00 . A A .  68 LEU CD2  1 1 
       11 46477 1 1  68 LEU CG   C -39.627  -27.936 114.410 1.00 . A A .  68 LEU CG   1 1 
       11 46478 1 1  68 LEU H    H -36.818  -28.416 112.772 1.00 . A A .  68 LEU H    1 1 
       11 46479 1 1  68 LEU HA   H -37.332  -28.449 115.561 1.00 . A A .  68 LEU HA   1 1 
       11 46480 1 1  68 LEU HB2  H -38.713  -29.337 113.075 1.00 . A A .  68 LEU HB2  1 1 
       11 46481 1 1  68 LEU HB3  H -39.238  -30.032 114.596 1.00 . A A .  68 LEU HB3  1 1 
       11 46482 1 1  68 LEU HD11 H -41.429  -27.921 113.229 1.00 . A A .  68 LEU HD11 1 1 
       11 46483 1 1  68 LEU HD12 H -41.252  -29.344 114.284 1.00 . A A .  68 LEU HD12 1 1 
       11 46484 1 1  68 LEU HD13 H -41.697  -27.767 114.982 1.00 . A A .  68 LEU HD13 1 1 
       11 46485 1 1  68 LEU HD21 H -39.050  -28.145 116.475 1.00 . A A .  68 LEU HD21 1 1 
       11 46486 1 1  68 LEU HD22 H -38.551  -26.611 115.724 1.00 . A A .  68 LEU HD22 1 1 
       11 46487 1 1  68 LEU HD23 H -40.254  -26.869 116.174 1.00 . A A .  68 LEU HD23 1 1 
       11 46488 1 1  68 LEU HG   H -39.367  -27.171 113.679 1.00 . A A .  68 LEU HG   1 1 
       11 46489 1 1  68 LEU N    N -36.447  -28.463 113.700 1.00 . A A .  68 LEU N    1 1 
       11 46490 1 1  68 LEU O    O -36.703  -30.791 116.256 1.00 . A A .  68 LEU O    1 1 
       11 46491 1 1  69 GLN C    C -34.305  -32.366 114.864 1.00 . A A .  69 GLN C    1 1 
       11 46492 1 1  69 GLN CA   C -35.720  -32.500 114.296 1.00 . A A .  69 GLN CA   1 1 
       11 46493 1 1  69 GLN CB   C -35.718  -33.328 113.010 1.00 . A A .  69 GLN CB   1 1 
       11 46494 1 1  69 GLN CD   C -34.503  -35.535 112.899 1.00 . A A .  69 GLN CD   1 1 
       11 46495 1 1  69 GLN CG   C -35.790  -34.825 113.323 1.00 . A A .  69 GLN CG   1 1 
       11 46496 1 1  69 GLN H    H -36.329  -30.899 113.110 1.00 . A A .  69 GLN H    1 1 
       11 46497 1 1  69 GLN HA   H -36.370  -32.978 115.029 1.00 . A A .  69 GLN HA   1 1 
       11 46498 1 1  69 GLN HB2  H -36.566  -33.043 112.388 1.00 . A A .  69 GLN HB2  1 1 
       11 46499 1 1  69 GLN HB3  H -34.816  -33.116 112.437 1.00 . A A .  69 GLN HB3  1 1 
       11 46500 1 1  69 GLN HE21 H -34.829  -36.898 114.361 1.00 . A A .  69 GLN HE21 1 1 
       11 46501 1 1  69 GLN HE22 H -33.399  -37.151 113.418 1.00 . A A .  69 GLN HE22 1 1 
       11 46502 1 1  69 GLN HG2  H -35.955  -34.969 114.391 1.00 . A A .  69 GLN HG2  1 1 
       11 46503 1 1  69 GLN HG3  H -36.641  -35.268 112.806 1.00 . A A .  69 GLN HG3  1 1 
       11 46504 1 1  69 GLN N    N -36.297  -31.185 114.067 1.00 . A A .  69 GLN N    1 1 
       11 46505 1 1  69 GLN NE2  N -34.221  -36.618 113.619 1.00 . A A .  69 GLN NE2  1 1 
       11 46506 1 1  69 GLN O    O -33.687  -33.361 115.241 1.00 . A A .  69 GLN O    1 1 
       11 46507 1 1  69 GLN OE1  O -33.812  -35.129 111.979 1.00 . A A .  69 GLN OE1  1 1 
       11 46508 1 1  70 THR C    C -32.588  -29.955 116.662 1.00 . A A .  70 THR C    1 1 
       11 46509 1 1  70 THR CA   C -32.504  -30.852 115.425 1.00 . A A .  70 THR CA   1 1 
       11 46510 1 1  70 THR CB   C -31.673  -30.249 114.292 1.00 . A A .  70 THR CB   1 1 
       11 46511 1 1  70 THR CG2  C -31.741  -28.720 114.266 1.00 . A A .  70 THR CG2  1 1 
       11 46512 1 1  70 THR H    H -34.344  -30.325 114.601 1.00 . A A .  70 THR H    1 1 
       11 46513 1 1  70 THR HA   H -32.057  -31.794 115.743 1.00 . A A .  70 THR HA   1 1 
       11 46514 1 1  70 THR HB   H -31.966  -30.668 113.329 1.00 . A A .  70 THR HB   1 1 
       11 46515 1 1  70 THR HG1  H -30.176  -30.285 115.619 1.00 . A A .  70 THR HG1  1 1 
       11 46516 1 1  70 THR HG21 H -31.580  -28.367 113.247 1.00 . A A .  70 THR HG21 1 1 
       11 46517 1 1  70 THR HG22 H -32.721  -28.394 114.613 1.00 . A A .  70 THR HG22 1 1 
       11 46518 1 1  70 THR HG23 H -30.969  -28.312 114.917 1.00 . A A .  70 THR HG23 1 1 
       11 46519 1 1  70 THR N    N -33.834  -31.128 114.909 1.00 . A A .  70 THR N    1 1 
       11 46520 1 1  70 THR O    O -31.581  -29.711 117.325 1.00 . A A .  70 THR O    1 1 
       11 46521 1 1  70 THR OG1  O -30.326  -30.530 114.661 1.00 . A A .  70 THR OG1  1 1 
       11 46522 1 1  71 GLY C    C -34.209  -29.443 119.357 1.00 . A A .  71 GLY C    1 1 
       11 46523 1 1  71 GLY CA   C -34.026  -28.623 118.079 1.00 . A A .  71 GLY CA   1 1 
       11 46524 1 1  71 GLY H    H -34.611  -29.691 116.389 1.00 . A A .  71 GLY H    1 1 
       11 46525 1 1  71 GLY HA2  H -33.183  -27.941 118.197 1.00 . A A .  71 GLY HA2  1 1 
       11 46526 1 1  71 GLY HA3  H -34.910  -28.011 117.906 1.00 . A A .  71 GLY HA3  1 1 
       11 46527 1 1  71 GLY N    N -33.798  -29.488 116.934 1.00 . A A .  71 GLY N    1 1 
       11 46528 1 1  71 GLY O    O -33.233  -29.892 119.956 1.00 . A A .  71 GLY O    1 1 
       11 46529 1 1  72 SER C    C -37.272  -30.200 121.279 1.00 . A A .  72 SER C    1 1 
       11 46530 1 1  72 SER CA   C -35.790  -30.372 120.934 1.00 . A A .  72 SER CA   1 1 
       11 46531 1 1  72 SER CB   C -34.917  -29.937 122.114 1.00 . A A .  72 SER CB   1 1 
       11 46532 1 1  72 SER H    H -36.255  -29.245 119.245 1.00 . A A .  72 SER H    1 1 
       11 46533 1 1  72 SER HA   H -35.573  -31.410 120.687 1.00 . A A .  72 SER HA   1 1 
       11 46534 1 1  72 SER HB2  H -35.301  -30.384 123.032 1.00 . A A .  72 SER HB2  1 1 
       11 46535 1 1  72 SER HB3  H -33.905  -30.316 121.975 1.00 . A A .  72 SER HB3  1 1 
       11 46536 1 1  72 SER HG   H -35.106  -28.264 123.196 1.00 . A A .  72 SER HG   1 1 
       11 46537 1 1  72 SER N    N -35.467  -29.613 119.738 1.00 . A A .  72 SER N    1 1 
       11 46538 1 1  72 SER O    O -38.015  -29.562 120.534 1.00 . A A .  72 SER O    1 1 
       11 46539 1 1  72 SER OG   O -34.878  -28.521 122.256 1.00 . A A .  72 SER OG   1 1 
       11 46540 1 1  73 GLU C    C -39.433  -29.240 123.085 1.00 . A A .  73 GLU C    1 1 
       11 46541 1 1  73 GLU CA   C -39.034  -30.699 122.857 1.00 . A A .  73 GLU CA   1 1 
       11 46542 1 1  73 GLU CB   C -39.245  -31.530 124.124 1.00 . A A .  73 GLU CB   1 1 
       11 46543 1 1  73 GLU CD   C -40.205  -33.735 124.885 1.00 . A A .  73 GLU CD   1 1 
       11 46544 1 1  73 GLU CG   C -39.425  -33.012 123.786 1.00 . A A .  73 GLU CG   1 1 
       11 46545 1 1  73 GLU H    H -37.044  -31.297 123.005 1.00 . A A .  73 GLU H    1 1 
       11 46546 1 1  73 GLU HA   H -39.629  -31.123 122.049 1.00 . A A .  73 GLU HA   1 1 
       11 46547 1 1  73 GLU HB2  H -38.393  -31.407 124.791 1.00 . A A .  73 GLU HB2  1 1 
       11 46548 1 1  73 GLU HB3  H -40.123  -31.167 124.659 1.00 . A A .  73 GLU HB3  1 1 
       11 46549 1 1  73 GLU HG2  H -39.952  -33.109 122.836 1.00 . A A .  73 GLU HG2  1 1 
       11 46550 1 1  73 GLU HG3  H -38.450  -33.480 123.658 1.00 . A A .  73 GLU HG3  1 1 
       11 46551 1 1  73 GLU N    N -37.655  -30.780 122.406 1.00 . A A .  73 GLU N    1 1 
       11 46552 1 1  73 GLU O    O -40.535  -28.831 122.724 1.00 . A A .  73 GLU O    1 1 
       11 46553 1 1  73 GLU OE1  O -39.851  -33.524 126.065 1.00 . A A .  73 GLU OE1  1 1 
       11 46554 1 1  73 GLU OE2  O -41.138  -34.484 124.520 1.00 . A A .  73 GLU OE2  1 1 
       11 46555 1 1  74 GLU C    C -38.733  -26.278 122.668 1.00 . A A .  74 GLU C    1 1 
       11 46556 1 1  74 GLU CA   C -38.757  -27.090 123.964 1.00 . A A .  74 GLU CA   1 1 
       11 46557 1 1  74 GLU CB   C -37.740  -26.549 124.970 1.00 . A A .  74 GLU CB   1 1 
       11 46558 1 1  74 GLU CD   C -38.065  -26.241 127.451 1.00 . A A .  74 GLU CD   1 1 
       11 46559 1 1  74 GLU CG   C -38.430  -25.724 126.059 1.00 . A A .  74 GLU CG   1 1 
       11 46560 1 1  74 GLU H    H -37.621  -28.837 123.974 1.00 . A A .  74 GLU H    1 1 
       11 46561 1 1  74 GLU HA   H -39.753  -27.051 124.407 1.00 . A A .  74 GLU HA   1 1 
       11 46562 1 1  74 GLU HB2  H -37.197  -27.377 125.425 1.00 . A A .  74 GLU HB2  1 1 
       11 46563 1 1  74 GLU HB3  H -37.005  -25.932 124.452 1.00 . A A .  74 GLU HB3  1 1 
       11 46564 1 1  74 GLU HG2  H -38.139  -24.677 125.967 1.00 . A A .  74 GLU HG2  1 1 
       11 46565 1 1  74 GLU HG3  H -39.511  -25.768 125.922 1.00 . A A .  74 GLU HG3  1 1 
       11 46566 1 1  74 GLU N    N -38.515  -28.495 123.684 1.00 . A A .  74 GLU N    1 1 
       11 46567 1 1  74 GLU O    O -39.622  -25.463 122.424 1.00 . A A .  74 GLU O    1 1 
       11 46568 1 1  74 GLU OE1  O -36.889  -26.628 127.624 1.00 . A A .  74 GLU OE1  1 1 
       11 46569 1 1  74 GLU OE2  O -38.971  -26.237 128.313 1.00 . A A .  74 GLU OE2  1 1 
       11 46570 1 1  75 LEU C    C -38.792  -26.076 119.740 1.00 . A A .  75 LEU C    1 1 
       11 46571 1 1  75 LEU CA   C -37.554  -25.831 120.605 1.00 . A A .  75 LEU CA   1 1 
       11 46572 1 1  75 LEU CB   C -36.241  -26.230 119.926 1.00 . A A .  75 LEU CB   1 1 
       11 46573 1 1  75 LEU CD1  C -36.964  -26.880 117.598 1.00 . A A .  75 LEU CD1  1 1 
       11 46574 1 1  75 LEU CD2  C -36.508  -24.447 118.162 1.00 . A A .  75 LEU CD2  1 1 
       11 46575 1 1  75 LEU CG   C -36.131  -25.906 118.435 1.00 . A A .  75 LEU CG   1 1 
       11 46576 1 1  75 LEU H    H -36.987  -27.192 122.075 1.00 . A A .  75 LEU H    1 1 
       11 46577 1 1  75 LEU HA   H -37.492  -24.765 120.824 1.00 . A A .  75 LEU HA   1 1 
       11 46578 1 1  75 LEU HB2  H -35.421  -25.736 120.447 1.00 . A A .  75 LEU HB2  1 1 
       11 46579 1 1  75 LEU HB3  H -36.101  -27.304 120.055 1.00 . A A .  75 LEU HB3  1 1 
       11 46580 1 1  75 LEU HD11 H -36.902  -27.876 118.034 1.00 . A A .  75 LEU HD11 1 1 
       11 46581 1 1  75 LEU HD12 H -38.003  -26.552 117.587 1.00 . A A .  75 LEU HD12 1 1 
       11 46582 1 1  75 LEU HD13 H -36.579  -26.903 116.578 1.00 . A A .  75 LEU HD13 1 1 
       11 46583 1 1  75 LEU HD21 H -37.236  -24.117 118.902 1.00 . A A .  75 LEU HD21 1 1 
       11 46584 1 1  75 LEU HD22 H -35.617  -23.825 118.225 1.00 . A A .  75 LEU HD22 1 1 
       11 46585 1 1  75 LEU HD23 H -36.940  -24.365 117.164 1.00 . A A .  75 LEU HD23 1 1 
       11 46586 1 1  75 LEU HG   H -35.091  -26.031 118.134 1.00 . A A .  75 LEU HG   1 1 
       11 46587 1 1  75 LEU N    N -37.706  -26.529 121.870 1.00 . A A .  75 LEU N    1 1 
       11 46588 1 1  75 LEU O    O -39.218  -25.194 118.995 1.00 . A A .  75 LEU O    1 1 
       11 46589 1 1  76 ARG C    C -41.694  -26.748 119.480 1.00 . A A .  76 ARG C    1 1 
       11 46590 1 1  76 ARG CA   C -40.516  -27.650 119.107 1.00 . A A .  76 ARG CA   1 1 
       11 46591 1 1  76 ARG CB   C -40.899  -29.109 119.363 1.00 . A A .  76 ARG CB   1 1 
       11 46592 1 1  76 ARG CD   C -42.306  -31.028 118.526 1.00 . A A .  76 ARG CD   1 1 
       11 46593 1 1  76 ARG CG   C -42.120  -29.509 118.533 1.00 . A A .  76 ARG CG   1 1 
       11 46594 1 1  76 ARG CZ   C -44.190  -31.483 116.960 1.00 . A A .  76 ARG CZ   1 1 
       11 46595 1 1  76 ARG H    H -38.982  -27.990 120.474 1.00 . A A .  76 ARG H    1 1 
       11 46596 1 1  76 ARG HA   H -40.231  -27.511 118.064 1.00 . A A .  76 ARG HA   1 1 
       11 46597 1 1  76 ARG HB2  H -40.058  -29.758 119.115 1.00 . A A .  76 ARG HB2  1 1 
       11 46598 1 1  76 ARG HB3  H -41.111  -29.253 120.422 1.00 . A A .  76 ARG HB3  1 1 
       11 46599 1 1  76 ARG HD2  H -41.639  -31.481 117.794 1.00 . A A .  76 ARG HD2  1 1 
       11 46600 1 1  76 ARG HD3  H -42.037  -31.440 119.500 1.00 . A A .  76 ARG HD3  1 1 
       11 46601 1 1  76 ARG HE   H -44.342  -31.515 118.968 1.00 . A A .  76 ARG HE   1 1 
       11 46602 1 1  76 ARG HG2  H -43.012  -29.032 118.940 1.00 . A A .  76 ARG HG2  1 1 
       11 46603 1 1  76 ARG HG3  H -42.005  -29.148 117.511 1.00 . A A .  76 ARG HG3  1 1 
       11 46604 1 1  76 ARG HH11 H -42.418  -31.060 116.057 1.00 . A A .  76 ARG HH11 1 1 
       11 46605 1 1  76 ARG HH12 H -43.738  -31.379 114.981 1.00 . A A .  76 ARG HH12 1 1 
       11 46606 1 1  76 ARG HH21 H -46.083  -31.935 117.549 1.00 . A A .  76 ARG HH21 1 1 
       11 46607 1 1  76 ARG HH22 H -45.837  -31.879 115.835 1.00 . A A .  76 ARG HH22 1 1 
       11 46608 1 1  76 ARG N    N -39.335  -27.278 119.867 1.00 . A A .  76 ARG N    1 1 
       11 46609 1 1  76 ARG NE   N -43.711  -31.365 118.206 1.00 . A A .  76 ARG NE   1 1 
       11 46610 1 1  76 ARG NH1  N -43.380  -31.292 115.911 1.00 . A A .  76 ARG NH1  1 1 
       11 46611 1 1  76 ARG NH2  N -45.479  -31.792 116.766 1.00 . A A .  76 ARG NH2  1 1 
       11 46612 1 1  76 ARG O    O -42.425  -26.282 118.608 1.00 . A A .  76 ARG O    1 1 
       11 46613 1 1  77 SER C    C -42.848  -24.307 120.630 1.00 . A A .  77 SER C    1 1 
       11 46614 1 1  77 SER CA   C -42.918  -25.691 121.279 1.00 . A A .  77 SER CA   1 1 
       11 46615 1 1  77 SER CB   C -42.857  -25.567 122.803 1.00 . A A .  77 SER CB   1 1 
       11 46616 1 1  77 SER H    H -41.243  -26.912 121.482 1.00 . A A .  77 SER H    1 1 
       11 46617 1 1  77 SER HA   H -43.838  -26.202 120.993 1.00 . A A .  77 SER HA   1 1 
       11 46618 1 1  77 SER HB2  H -41.945  -26.039 123.169 1.00 . A A .  77 SER HB2  1 1 
       11 46619 1 1  77 SER HB3  H -42.802  -24.513 123.079 1.00 . A A .  77 SER HB3  1 1 
       11 46620 1 1  77 SER HG   H -44.170  -27.060 123.029 1.00 . A A .  77 SER HG   1 1 
       11 46621 1 1  77 SER N    N -41.841  -26.529 120.779 1.00 . A A .  77 SER N    1 1 
       11 46622 1 1  77 SER O    O -43.879  -23.690 120.364 1.00 . A A .  77 SER O    1 1 
       11 46623 1 1  77 SER OG   O -43.987  -26.164 123.433 1.00 . A A .  77 SER OG   1 1 
       11 46624 1 1  78 LEU C    C -42.027  -22.551 118.383 1.00 . A A .  78 LEU C    1 1 
       11 46625 1 1  78 LEU CA   C -41.407  -22.561 119.782 1.00 . A A .  78 LEU CA   1 1 
       11 46626 1 1  78 LEU CB   C -39.919  -22.203 119.797 1.00 . A A .  78 LEU CB   1 1 
       11 46627 1 1  78 LEU CD1  C -39.353  -21.803 117.372 1.00 . A A .  78 LEU CD1  1 1 
       11 46628 1 1  78 LEU CD2  C -40.390  -19.952 118.762 1.00 . A A .  78 LEU CD2  1 1 
       11 46629 1 1  78 LEU CG   C -39.467  -21.171 118.761 1.00 . A A .  78 LEU CG   1 1 
       11 46630 1 1  78 LEU H    H -40.791  -24.368 120.613 1.00 . A A .  78 LEU H    1 1 
       11 46631 1 1  78 LEU HA   H -41.922  -21.821 120.393 1.00 . A A .  78 LEU HA   1 1 
       11 46632 1 1  78 LEU HB2  H -39.667  -21.828 120.788 1.00 . A A .  78 LEU HB2  1 1 
       11 46633 1 1  78 LEU HB3  H -39.345  -23.117 119.646 1.00 . A A .  78 LEU HB3  1 1 
       11 46634 1 1  78 LEU HD11 H -39.045  -22.844 117.470 1.00 . A A .  78 LEU HD11 1 1 
       11 46635 1 1  78 LEU HD12 H -40.321  -21.757 116.872 1.00 . A A .  78 LEU HD12 1 1 
       11 46636 1 1  78 LEU HD13 H -38.615  -21.259 116.785 1.00 . A A .  78 LEU HD13 1 1 
       11 46637 1 1  78 LEU HD21 H -41.169  -20.084 118.011 1.00 . A A .  78 LEU HD21 1 1 
       11 46638 1 1  78 LEU HD22 H -40.847  -19.843 119.746 1.00 . A A .  78 LEU HD22 1 1 
       11 46639 1 1  78 LEU HD23 H -39.811  -19.058 118.531 1.00 . A A .  78 LEU HD23 1 1 
       11 46640 1 1  78 LEU HG   H -38.471  -20.823 119.038 1.00 . A A .  78 LEU HG   1 1 
       11 46641 1 1  78 LEU N    N -41.624  -23.860 120.395 1.00 . A A .  78 LEU N    1 1 
       11 46642 1 1  78 LEU O    O -42.736  -21.613 118.021 1.00 . A A .  78 LEU O    1 1 
       11 46643 1 1  79 TYR C    C -43.789  -23.746 116.285 1.00 . A A .  79 TYR C    1 1 
       11 46644 1 1  79 TYR CA   C -42.259  -23.730 116.284 1.00 . A A .  79 TYR CA   1 1 
       11 46645 1 1  79 TYR CB   C -41.748  -25.072 115.757 1.00 . A A .  79 TYR CB   1 1 
       11 46646 1 1  79 TYR CD1  C -43.762  -25.934 114.508 1.00 . A A .  79 TYR CD1  1 1 
       11 46647 1 1  79 TYR CD2  C -41.739  -25.573 113.286 1.00 . A A .  79 TYR CD2  1 1 
       11 46648 1 1  79 TYR CE1  C -44.412  -26.375 113.301 1.00 . A A .  79 TYR CE1  1 1 
       11 46649 1 1  79 TYR CE2  C -42.389  -26.014 112.079 1.00 . A A .  79 TYR CE2  1 1 
       11 46650 1 1  79 TYR CG   C -42.439  -25.542 114.475 1.00 . A A .  79 TYR CG   1 1 
       11 46651 1 1  79 TYR CZ   C -43.694  -26.394 112.147 1.00 . A A .  79 TYR CZ   1 1 
       11 46652 1 1  79 TYR H    H -41.162  -24.364 117.937 1.00 . A A .  79 TYR H    1 1 
       11 46653 1 1  79 TYR HA   H -41.912  -22.872 115.709 1.00 . A A .  79 TYR HA   1 1 
       11 46654 1 1  79 TYR HB2  H -40.677  -24.995 115.572 1.00 . A A .  79 TYR HB2  1 1 
       11 46655 1 1  79 TYR HB3  H -41.885  -25.830 116.530 1.00 . A A .  79 TYR HB3  1 1 
       11 46656 1 1  79 TYR HD1  H -44.315  -25.908 115.447 1.00 . A A .  79 TYR HD1  1 1 
       11 46657 1 1  79 TYR HD2  H -40.695  -25.263 113.260 1.00 . A A .  79 TYR HD2  1 1 
       11 46658 1 1  79 TYR HE1  H -45.457  -26.687 113.313 1.00 . A A .  79 TYR HE1  1 1 
       11 46659 1 1  79 TYR HE2  H -41.848  -26.044 111.133 1.00 . A A .  79 TYR HE2  1 1 
       11 46660 1 1  79 TYR HH   H -45.230  -27.136 111.215 1.00 . A A .  79 TYR HH   1 1 
       11 46661 1 1  79 TYR N    N -41.739  -23.606 117.635 1.00 . A A .  79 TYR N    1 1 
       11 46662 1 1  79 TYR O    O -44.420  -23.119 115.436 1.00 . A A .  79 TYR O    1 1 
       11 46663 1 1  79 TYR OH   O -44.308  -26.811 111.007 1.00 . A A .  79 TYR OH   1 1 
       11 46664 1 1  80 ASN C    C -46.369  -23.189 117.667 1.00 . A A .  80 ASN C    1 1 
       11 46665 1 1  80 ASN CA   C -45.785  -24.573 117.373 1.00 . A A .  80 ASN CA   1 1 
       11 46666 1 1  80 ASN CB   C -46.174  -25.504 118.523 1.00 . A A .  80 ASN CB   1 1 
       11 46667 1 1  80 ASN CG   C -47.302  -26.448 118.107 1.00 . A A .  80 ASN CG   1 1 
       11 46668 1 1  80 ASN H    H -43.820  -24.973 117.936 1.00 . A A .  80 ASN H    1 1 
       11 46669 1 1  80 ASN HA   H -46.125  -24.975 116.419 1.00 . A A .  80 ASN HA   1 1 
       11 46670 1 1  80 ASN HB2  H -45.305  -26.084 118.835 1.00 . A A .  80 ASN HB2  1 1 
       11 46671 1 1  80 ASN HB3  H -46.487  -24.913 119.384 1.00 . A A .  80 ASN HB3  1 1 
       11 46672 1 1  80 ASN HD21 H -47.111  -27.388 119.890 1.00 . A A .  80 ASN HD21 1 1 
       11 46673 1 1  80 ASN HD22 H -48.333  -28.028 118.843 1.00 . A A .  80 ASN HD22 1 1 
       11 46674 1 1  80 ASN N    N -44.341  -24.467 117.250 1.00 . A A .  80 ASN N    1 1 
       11 46675 1 1  80 ASN ND2  N -47.607  -27.363 119.022 1.00 . A A .  80 ASN ND2  1 1 
       11 46676 1 1  80 ASN O    O -47.490  -22.886 117.260 1.00 . A A .  80 ASN O    1 1 
       11 46677 1 1  80 ASN OD1  O -47.860  -26.352 117.026 1.00 . A A .  80 ASN OD1  1 1 
       11 46678 1 1  81 THR C    C -46.052  -20.153 117.477 1.00 . A A .  81 THR C    1 1 
       11 46679 1 1  81 THR CA   C -46.009  -21.043 118.722 1.00 . A A .  81 THR CA   1 1 
       11 46680 1 1  81 THR CB   C -45.070  -20.520 119.810 1.00 . A A .  81 THR CB   1 1 
       11 46681 1 1  81 THR CG2  C -45.336  -19.054 120.159 1.00 . A A .  81 THR CG2  1 1 
       11 46682 1 1  81 THR H    H -44.673  -22.641 118.696 1.00 . A A .  81 THR H    1 1 
       11 46683 1 1  81 THR HA   H -47.025  -21.096 119.112 1.00 . A A .  81 THR HA   1 1 
       11 46684 1 1  81 THR HB   H -44.027  -20.670 119.531 1.00 . A A .  81 THR HB   1 1 
       11 46685 1 1  81 THR HG1  H -45.509  -22.211 120.785 1.00 . A A .  81 THR HG1  1 1 
       11 46686 1 1  81 THR HG21 H -45.834  -18.566 119.321 1.00 . A A .  81 THR HG21 1 1 
       11 46687 1 1  81 THR HG22 H -45.973  -19.000 121.042 1.00 . A A .  81 THR HG22 1 1 
       11 46688 1 1  81 THR HG23 H -44.391  -18.551 120.362 1.00 . A A .  81 THR HG23 1 1 
       11 46689 1 1  81 THR N    N -45.583  -22.386 118.369 1.00 . A A .  81 THR N    1 1 
       11 46690 1 1  81 THR O    O -47.033  -19.448 117.249 1.00 . A A .  81 THR O    1 1 
       11 46691 1 1  81 THR OG1  O -45.463  -21.232 120.980 1.00 . A A .  81 THR OG1  1 1 
       11 46692 1 1  82 ILE C    C -45.954  -19.884 114.503 1.00 . A A .  82 ILE C    1 1 
       11 46693 1 1  82 ILE CA   C -44.880  -19.427 115.491 1.00 . A A .  82 ILE CA   1 1 
       11 46694 1 1  82 ILE CB   C -43.459  -19.486 114.926 1.00 . A A .  82 ILE CB   1 1 
       11 46695 1 1  82 ILE CD1  C -41.031  -19.284 115.575 1.00 . A A .  82 ILE CD1  1 1 
       11 46696 1 1  82 ILE CG1  C -42.460  -18.836 115.886 1.00 . A A .  82 ILE CG1  1 1 
       11 46697 1 1  82 ILE CG2  C -43.398  -18.865 113.529 1.00 . A A .  82 ILE CG2  1 1 
       11 46698 1 1  82 ILE H    H -44.183  -20.795 116.900 1.00 . A A .  82 ILE H    1 1 
       11 46699 1 1  82 ILE HA   H -45.076  -18.389 115.760 1.00 . A A .  82 ILE HA   1 1 
       11 46700 1 1  82 ILE HB   H -43.175  -20.533 114.826 1.00 . A A .  82 ILE HB   1 1 
       11 46701 1 1  82 ILE HD11 H -40.670  -18.760 114.689 1.00 . A A .  82 ILE HD11 1 1 
       11 46702 1 1  82 ILE HD12 H -40.385  -19.053 116.422 1.00 . A A .  82 ILE HD12 1 1 
       11 46703 1 1  82 ILE HD13 H -41.018  -20.359 115.392 1.00 . A A .  82 ILE HD13 1 1 
       11 46704 1 1  82 ILE HG12 H -42.529  -17.750 115.809 1.00 . A A .  82 ILE HG12 1 1 
       11 46705 1 1  82 ILE HG13 H -42.712  -19.100 116.913 1.00 . A A .  82 ILE HG13 1 1 
       11 46706 1 1  82 ILE HG21 H -42.765  -17.978 113.552 1.00 . A A .  82 ILE HG21 1 1 
       11 46707 1 1  82 ILE HG22 H -42.985  -19.589 112.827 1.00 . A A .  82 ILE HG22 1 1 
       11 46708 1 1  82 ILE HG23 H -44.403  -18.584 113.212 1.00 . A A .  82 ILE HG23 1 1 
       11 46709 1 1  82 ILE N    N -44.976  -20.218 116.707 1.00 . A A .  82 ILE N    1 1 
       11 46710 1 1  82 ILE O    O -46.612  -19.060 113.871 1.00 . A A .  82 ILE O    1 1 
       11 46711 1 1  83 ALA C    C -48.434  -21.096 113.727 1.00 . A A .  83 ALA C    1 1 
       11 46712 1 1  83 ALA CA   C -47.081  -21.775 113.500 1.00 . A A .  83 ALA CA   1 1 
       11 46713 1 1  83 ALA CB   C -47.145  -23.288 113.715 1.00 . A A .  83 ALA CB   1 1 
       11 46714 1 1  83 ALA H    H -45.559  -21.861 114.918 1.00 . A A .  83 ALA H    1 1 
       11 46715 1 1  83 ALA HA   H -46.752  -21.579 112.479 1.00 . A A .  83 ALA HA   1 1 
       11 46716 1 1  83 ALA HB1  H -46.611  -23.792 112.910 1.00 . A A .  83 ALA HB1  1 1 
       11 46717 1 1  83 ALA HB2  H -46.684  -23.539 114.670 1.00 . A A .  83 ALA HB2  1 1 
       11 46718 1 1  83 ALA HB3  H -48.186  -23.611 113.719 1.00 . A A .  83 ALA HB3  1 1 
       11 46719 1 1  83 ALA N    N -46.098  -21.197 114.401 1.00 . A A .  83 ALA N    1 1 
       11 46720 1 1  83 ALA O    O -49.066  -20.632 112.778 1.00 . A A .  83 ALA O    1 1 
       11 46721 1 1  84 VAL C    C -50.110  -18.988 114.889 1.00 . A A .  84 VAL C    1 1 
       11 46722 1 1  84 VAL CA   C -50.105  -20.447 115.350 1.00 . A A .  84 VAL CA   1 1 
       11 46723 1 1  84 VAL CB   C -50.349  -20.599 116.852 1.00 . A A .  84 VAL CB   1 1 
       11 46724 1 1  84 VAL CG1  C -51.348  -19.556 117.355 1.00 . A A .  84 VAL CG1  1 1 
       11 46725 1 1  84 VAL CG2  C -50.819  -22.016 117.191 1.00 . A A .  84 VAL CG2  1 1 
       11 46726 1 1  84 VAL H    H -48.319  -21.441 115.752 1.00 . A A .  84 VAL H    1 1 
       11 46727 1 1  84 VAL HA   H -50.893  -20.984 114.823 1.00 . A A .  84 VAL HA   1 1 
       11 46728 1 1  84 VAL HB   H -49.402  -20.431 117.365 1.00 . A A .  84 VAL HB   1 1 
       11 46729 1 1  84 VAL HG11 H -52.338  -19.779 116.956 1.00 . A A .  84 VAL HG11 1 1 
       11 46730 1 1  84 VAL HG12 H -51.381  -19.578 118.444 1.00 . A A .  84 VAL HG12 1 1 
       11 46731 1 1  84 VAL HG13 H -51.037  -18.565 117.021 1.00 . A A .  84 VAL HG13 1 1 
       11 46732 1 1  84 VAL HG21 H -51.908  -22.053 117.167 1.00 . A A .  84 VAL HG21 1 1 
       11 46733 1 1  84 VAL HG22 H -50.416  -22.716 116.459 1.00 . A A .  84 VAL HG22 1 1 
       11 46734 1 1  84 VAL HG23 H -50.468  -22.287 118.187 1.00 . A A .  84 VAL HG23 1 1 
       11 46735 1 1  84 VAL N    N -48.838  -21.061 114.987 1.00 . A A .  84 VAL N    1 1 
       11 46736 1 1  84 VAL O    O -51.102  -18.511 114.338 1.00 . A A .  84 VAL O    1 1 
       11 46737 1 1  85 LEU C    C -49.109  -16.787 113.244 1.00 . A A .  85 LEU C    1 1 
       11 46738 1 1  85 LEU CA   C -48.855  -16.926 114.746 1.00 . A A .  85 LEU CA   1 1 
       11 46739 1 1  85 LEU CB   C -47.498  -16.377 115.194 1.00 . A A .  85 LEU CB   1 1 
       11 46740 1 1  85 LEU CD1  C -47.838  -15.586 117.564 1.00 . A A .  85 LEU CD1  1 1 
       11 46741 1 1  85 LEU CD2  C -46.248  -14.350 116.021 1.00 . A A .  85 LEU CD2  1 1 
       11 46742 1 1  85 LEU CG   C -47.539  -15.164 116.124 1.00 . A A .  85 LEU CG   1 1 
       11 46743 1 1  85 LEU H    H -48.189  -18.716 115.578 1.00 . A A .  85 LEU H    1 1 
       11 46744 1 1  85 LEU HA   H -49.621  -16.363 115.279 1.00 . A A .  85 LEU HA   1 1 
       11 46745 1 1  85 LEU HB2  H -46.953  -17.176 115.696 1.00 . A A .  85 LEU HB2  1 1 
       11 46746 1 1  85 LEU HB3  H -46.926  -16.110 114.306 1.00 . A A .  85 LEU HB3  1 1 
       11 46747 1 1  85 LEU HD11 H -47.789  -16.672 117.641 1.00 . A A .  85 LEU HD11 1 1 
       11 46748 1 1  85 LEU HD12 H -47.102  -15.140 118.233 1.00 . A A .  85 LEU HD12 1 1 
       11 46749 1 1  85 LEU HD13 H -48.836  -15.246 117.842 1.00 . A A .  85 LEU HD13 1 1 
       11 46750 1 1  85 LEU HD21 H -45.692  -14.431 116.957 1.00 . A A .  85 LEU HD21 1 1 
       11 46751 1 1  85 LEU HD22 H -45.639  -14.735 115.203 1.00 . A A .  85 LEU HD22 1 1 
       11 46752 1 1  85 LEU HD23 H -46.490  -13.304 115.833 1.00 . A A .  85 LEU HD23 1 1 
       11 46753 1 1  85 LEU HG   H -48.354  -14.515 115.803 1.00 . A A .  85 LEU HG   1 1 
       11 46754 1 1  85 LEU N    N -48.991  -18.320 115.130 1.00 . A A .  85 LEU N    1 1 
       11 46755 1 1  85 LEU O    O -49.805  -15.871 112.810 1.00 . A A .  85 LEU O    1 1 
       11 46756 1 1  86 TYR C    C -50.158  -17.838 110.652 1.00 . A A .  86 TYR C    1 1 
       11 46757 1 1  86 TYR CA   C -48.686  -17.704 111.047 1.00 . A A .  86 TYR CA   1 1 
       11 46758 1 1  86 TYR CB   C -47.920  -18.926 110.533 1.00 . A A .  86 TYR CB   1 1 
       11 46759 1 1  86 TYR CD1  C -47.011  -17.980 108.381 1.00 . A A .  86 TYR CD1  1 1 
       11 46760 1 1  86 TYR CD2  C -48.330  -19.971 108.276 1.00 . A A .  86 TYR CD2  1 1 
       11 46761 1 1  86 TYR CE1  C -46.849  -18.013 106.950 1.00 . A A .  86 TYR CE1  1 1 
       11 46762 1 1  86 TYR CE2  C -48.168  -20.003 106.846 1.00 . A A .  86 TYR CE2  1 1 
       11 46763 1 1  86 TYR CG   C -47.749  -18.961 109.014 1.00 . A A .  86 TYR CG   1 1 
       11 46764 1 1  86 TYR CZ   C -47.436  -19.022 106.253 1.00 . A A .  86 TYR CZ   1 1 
       11 46765 1 1  86 TYR H    H -47.966  -18.454 112.852 1.00 . A A .  86 TYR H    1 1 
       11 46766 1 1  86 TYR HA   H -48.301  -16.756 110.671 1.00 . A A .  86 TYR HA   1 1 
       11 46767 1 1  86 TYR HB2  H -46.936  -18.948 111.001 1.00 . A A .  86 TYR HB2  1 1 
       11 46768 1 1  86 TYR HB3  H -48.443  -19.828 110.850 1.00 . A A .  86 TYR HB3  1 1 
       11 46769 1 1  86 TYR HD1  H -46.552  -17.182 108.964 1.00 . A A .  86 TYR HD1  1 1 
       11 46770 1 1  86 TYR HD2  H -48.912  -20.744 108.776 1.00 . A A .  86 TYR HD2  1 1 
       11 46771 1 1  86 TYR HE1  H -46.270  -17.245 106.437 1.00 . A A .  86 TYR HE1  1 1 
       11 46772 1 1  86 TYR HE2  H -48.622  -20.795 106.251 1.00 . A A .  86 TYR HE2  1 1 
       11 46773 1 1  86 TYR HH   H -48.178  -19.051 104.456 1.00 . A A .  86 TYR HH   1 1 
       11 46774 1 1  86 TYR N    N -48.531  -17.711 112.491 1.00 . A A .  86 TYR N    1 1 
       11 46775 1 1  86 TYR O    O -50.633  -17.130 109.765 1.00 . A A .  86 TYR O    1 1 
       11 46776 1 1  86 TYR OH   O -47.283  -19.053 104.902 1.00 . A A .  86 TYR OH   1 1 
       11 46777 1 1  87 CYS C    C -53.018  -17.702 111.384 1.00 . A A .  87 CYS C    1 1 
       11 46778 1 1  87 CYS CA   C -52.248  -18.984 111.063 1.00 . A A .  87 CYS CA   1 1 
       11 46779 1 1  87 CYS CB   C -52.781  -20.183 111.848 1.00 . A A .  87 CYS CB   1 1 
       11 46780 1 1  87 CYS H    H -50.446  -19.320 112.051 1.00 . A A .  87 CYS H    1 1 
       11 46781 1 1  87 CYS HA   H -52.328  -19.228 110.003 1.00 . A A .  87 CYS HA   1 1 
       11 46782 1 1  87 CYS HB2  H -52.733  -21.081 111.233 1.00 . A A .  87 CYS HB2  1 1 
       11 46783 1 1  87 CYS HB3  H -52.156  -20.361 112.724 1.00 . A A .  87 CYS HB3  1 1 
       11 46784 1 1  87 CYS HG   H -54.995  -21.029 111.929 1.00 . A A .  87 CYS HG   1 1 
       11 46785 1 1  87 CYS N    N -50.839  -18.749 111.330 1.00 . A A .  87 CYS N    1 1 
       11 46786 1 1  87 CYS O    O -53.971  -17.355 110.689 1.00 . A A .  87 CYS O    1 1 
       11 46787 1 1  87 CYS SG   S -54.508  -19.872 112.368 1.00 . A A .  87 CYS SG   1 1 
       11 46788 1 1  88 VAL C    C -53.106  -14.763 111.740 1.00 . A A .  88 VAL C    1 1 
       11 46789 1 1  88 VAL CA   C -53.212  -15.797 112.863 1.00 . A A .  88 VAL CA   1 1 
       11 46790 1 1  88 VAL CB   C -52.598  -15.316 114.179 1.00 . A A .  88 VAL CB   1 1 
       11 46791 1 1  88 VAL CG1  C -52.833  -13.817 114.379 1.00 . A A .  88 VAL CG1  1 1 
       11 46792 1 1  88 VAL CG2  C -53.141  -16.118 115.363 1.00 . A A .  88 VAL CG2  1 1 
       11 46793 1 1  88 VAL H    H -51.801  -17.322 113.001 1.00 . A A .  88 VAL H    1 1 
       11 46794 1 1  88 VAL HA   H -54.266  -16.014 113.042 1.00 . A A .  88 VAL HA   1 1 
       11 46795 1 1  88 VAL HB   H -51.523  -15.482 114.127 1.00 . A A .  88 VAL HB   1 1 
       11 46796 1 1  88 VAL HG11 H -52.233  -13.257 113.662 1.00 . A A .  88 VAL HG11 1 1 
       11 46797 1 1  88 VAL HG12 H -53.889  -13.591 114.224 1.00 . A A .  88 VAL HG12 1 1 
       11 46798 1 1  88 VAL HG13 H -52.546  -13.536 115.391 1.00 . A A .  88 VAL HG13 1 1 
       11 46799 1 1  88 VAL HG21 H -53.706  -16.974 114.993 1.00 . A A .  88 VAL HG21 1 1 
       11 46800 1 1  88 VAL HG22 H -52.310  -16.469 115.976 1.00 . A A .  88 VAL HG22 1 1 
       11 46801 1 1  88 VAL HG23 H -53.793  -15.484 115.964 1.00 . A A .  88 VAL HG23 1 1 
       11 46802 1 1  88 VAL N    N -52.576  -17.033 112.441 1.00 . A A .  88 VAL N    1 1 
       11 46803 1 1  88 VAL O    O -53.997  -13.932 111.570 1.00 . A A .  88 VAL O    1 1 
       11 46804 1 1  89 HIS C    C -52.791  -14.192 108.790 1.00 . A A .  89 HIS C    1 1 
       11 46805 1 1  89 HIS CA   C -51.773  -13.930 109.902 1.00 . A A .  89 HIS CA   1 1 
       11 46806 1 1  89 HIS CB   C -50.325  -14.026 109.415 1.00 . A A .  89 HIS CB   1 1 
       11 46807 1 1  89 HIS CD2  C -49.392  -13.433 111.783 1.00 . A A .  89 HIS CD2  1 1 
       11 46808 1 1  89 HIS CE1  C -47.350  -14.168 111.507 1.00 . A A .  89 HIS CE1  1 1 
       11 46809 1 1  89 HIS CG   C -49.299  -13.933 110.517 1.00 . A A .  89 HIS CG   1 1 
       11 46810 1 1  89 HIS H    H -51.288  -15.527 111.149 1.00 . A A .  89 HIS H    1 1 
       11 46811 1 1  89 HIS HA   H -51.926  -12.925 110.294 1.00 . A A .  89 HIS HA   1 1 
       11 46812 1 1  89 HIS HB2  H -50.192  -14.970 108.886 1.00 . A A .  89 HIS HB2  1 1 
       11 46813 1 1  89 HIS HB3  H -50.143  -13.229 108.694 1.00 . A A .  89 HIS HB3  1 1 
       11 46814 1 1  89 HIS HD1  H -47.616  -14.812 109.552 1.00 . A A .  89 HIS HD1  1 1 
       11 46815 1 1  89 HIS HD2  H -50.283  -12.991 112.229 1.00 . A A .  89 HIS HD2  1 1 
       11 46816 1 1  89 HIS HE1  H -46.308  -14.416 111.706 1.00 . A A .  89 HIS HE1  1 1 
       11 46817 1 1  89 HIS HE2  H -47.983  -13.246 113.294 1.00 . A A .  89 HIS HE2  1 1 
       11 46818 1 1  89 HIS N    N -52.008  -14.848 111.003 1.00 . A A .  89 HIS N    1 1 
       11 46819 1 1  89 HIS ND1  N -48.000  -14.388 110.372 1.00 . A A .  89 HIS ND1  1 1 
       11 46820 1 1  89 HIS NE2  N -48.215  -13.576 112.379 1.00 . A A .  89 HIS NE2  1 1 
       11 46821 1 1  89 HIS O    O -53.304  -13.254 108.181 1.00 . A A .  89 HIS O    1 1 
       11 46822 1 1  90 GLN C    C -55.422  -15.889 108.101 1.00 . A A .  90 GLN C    1 1 
       11 46823 1 1  90 GLN CA   C -54.001  -15.866 107.533 1.00 . A A .  90 GLN CA   1 1 
       11 46824 1 1  90 GLN CB   C -53.627  -17.225 106.937 1.00 . A A .  90 GLN CB   1 1 
       11 46825 1 1  90 GLN CD   C -52.275  -18.332 105.118 1.00 . A A .  90 GLN CD   1 1 
       11 46826 1 1  90 GLN CG   C -53.017  -17.063 105.543 1.00 . A A .  90 GLN CG   1 1 
       11 46827 1 1  90 GLN H    H -52.632  -16.226 109.060 1.00 . A A .  90 GLN H    1 1 
       11 46828 1 1  90 GLN HA   H -53.924  -15.103 106.758 1.00 . A A .  90 GLN HA   1 1 
       11 46829 1 1  90 GLN HB2  H -52.917  -17.730 107.591 1.00 . A A .  90 GLN HB2  1 1 
       11 46830 1 1  90 GLN HB3  H -54.514  -17.857 106.878 1.00 . A A .  90 GLN HB3  1 1 
       11 46831 1 1  90 GLN HE21 H -52.843  -17.968 103.208 1.00 . A A .  90 GLN HE21 1 1 
       11 46832 1 1  90 GLN HE22 H -51.886  -19.393 103.439 1.00 . A A .  90 GLN HE22 1 1 
       11 46833 1 1  90 GLN HG2  H -53.803  -16.838 104.822 1.00 . A A .  90 GLN HG2  1 1 
       11 46834 1 1  90 GLN HG3  H -52.330  -16.216 105.538 1.00 . A A .  90 GLN HG3  1 1 
       11 46835 1 1  90 GLN N    N -53.053  -15.470 108.560 1.00 . A A .  90 GLN N    1 1 
       11 46836 1 1  90 GLN NE2  N -52.341  -18.585 103.813 1.00 . A A .  90 GLN NE2  1 1 
       11 46837 1 1  90 GLN O    O -56.394  -15.955 107.350 1.00 . A A .  90 GLN O    1 1 
       11 46838 1 1  90 GLN OE1  O -51.683  -19.033 105.920 1.00 . A A .  90 GLN OE1  1 1 
       11 46839 1 1  91 ARG C    C -57.499  -17.176 109.853 1.00 . A A .  91 ARG C    1 1 
       11 46840 1 1  91 ARG CA   C -56.782  -15.847 110.100 1.00 . A A .  91 ARG CA   1 1 
       11 46841 1 1  91 ARG CB   C -57.670  -14.699 109.619 1.00 . A A .  91 ARG CB   1 1 
       11 46842 1 1  91 ARG CD   C -58.359  -12.302 109.999 1.00 . A A .  91 ARG CD   1 1 
       11 46843 1 1  91 ARG CG   C -57.475  -13.453 110.486 1.00 . A A .  91 ARG CG   1 1 
       11 46844 1 1  91 ARG CZ   C -60.276  -12.519 111.575 1.00 . A A .  91 ARG CZ   1 1 
       11 46845 1 1  91 ARG H    H -54.701  -15.780 110.026 1.00 . A A .  91 ARG H    1 1 
       11 46846 1 1  91 ARG HA   H -56.542  -15.722 111.156 1.00 . A A .  91 ARG HA   1 1 
       11 46847 1 1  91 ARG HB2  H -57.436  -14.464 108.580 1.00 . A A .  91 ARG HB2  1 1 
       11 46848 1 1  91 ARG HB3  H -58.716  -15.006 109.648 1.00 . A A .  91 ARG HB3  1 1 
       11 46849 1 1  91 ARG HD2  H -58.040  -11.369 110.461 1.00 . A A .  91 ARG HD2  1 1 
       11 46850 1 1  91 ARG HD3  H -58.249  -12.179 108.921 1.00 . A A .  91 ARG HD3  1 1 
       11 46851 1 1  91 ARG HE   H -60.394  -12.817 109.588 1.00 . A A .  91 ARG HE   1 1 
       11 46852 1 1  91 ARG HG2  H -57.714  -13.687 111.523 1.00 . A A .  91 ARG HG2  1 1 
       11 46853 1 1  91 ARG HG3  H -56.429  -13.149 110.460 1.00 . A A .  91 ARG HG3  1 1 
       11 46854 1 1  91 ARG HH11 H -58.514  -12.004 112.449 1.00 . A A .  91 ARG HH11 1 1 
       11 46855 1 1  91 ARG HH12 H -59.856  -12.158 113.533 1.00 . A A .  91 ARG HH12 1 1 
       11 46856 1 1  91 ARG HH21 H -62.166  -13.020 111.017 1.00 . A A .  91 ARG HH21 1 1 
       11 46857 1 1  91 ARG HH22 H -61.948  -12.740 112.713 1.00 . A A .  91 ARG HH22 1 1 
       11 46858 1 1  91 ARG N    N -55.496  -15.833 109.422 1.00 . A A .  91 ARG N    1 1 
       11 46859 1 1  91 ARG NE   N -59.775  -12.575 110.335 1.00 . A A .  91 ARG NE   1 1 
       11 46860 1 1  91 ARG NH1  N -59.481  -12.199 112.606 1.00 . A A .  91 ARG NH1  1 1 
       11 46861 1 1  91 ARG NH2  N -61.573  -12.782 111.786 1.00 . A A .  91 ARG NH2  1 1 
       11 46862 1 1  91 ARG O    O -58.706  -17.201 109.623 1.00 . A A .  91 ARG O    1 1 
       11 46863 1 1  92 ILE C    C -58.035  -20.019 110.941 1.00 . A A .  92 ILE C    1 1 
       11 46864 1 1  92 ILE CA   C -57.269  -19.578 109.692 1.00 . A A .  92 ILE CA   1 1 
       11 46865 1 1  92 ILE CB   C -56.164  -20.550 109.274 1.00 . A A .  92 ILE CB   1 1 
       11 46866 1 1  92 ILE CD1  C -54.028  -19.830 108.142 1.00 . A A .  92 ILE CD1  1 1 
       11 46867 1 1  92 ILE CG1  C -55.519  -20.114 107.956 1.00 . A A .  92 ILE CG1  1 1 
       11 46868 1 1  92 ILE CG2  C -56.690  -21.985 109.207 1.00 . A A .  92 ILE CG2  1 1 
       11 46869 1 1  92 ILE H    H -55.742  -18.220 110.095 1.00 . A A .  92 ILE H    1 1 
       11 46870 1 1  92 ILE HA   H -57.971  -19.512 108.861 1.00 . A A .  92 ILE HA   1 1 
       11 46871 1 1  92 ILE HB   H -55.384  -20.529 110.035 1.00 . A A .  92 ILE HB   1 1 
       11 46872 1 1  92 ILE HD11 H -53.544  -20.703 108.581 1.00 . A A .  92 ILE HD11 1 1 
       11 46873 1 1  92 ILE HD12 H -53.576  -19.612 107.174 1.00 . A A .  92 ILE HD12 1 1 
       11 46874 1 1  92 ILE HD13 H -53.901  -18.973 108.803 1.00 . A A .  92 ILE HD13 1 1 
       11 46875 1 1  92 ILE HG12 H -55.654  -20.894 107.207 1.00 . A A .  92 ILE HG12 1 1 
       11 46876 1 1  92 ILE HG13 H -56.020  -19.221 107.582 1.00 . A A .  92 ILE HG13 1 1 
       11 46877 1 1  92 ILE HG21 H -56.290  -22.558 110.043 1.00 . A A .  92 ILE HG21 1 1 
       11 46878 1 1  92 ILE HG22 H -57.779  -21.975 109.263 1.00 . A A .  92 ILE HG22 1 1 
       11 46879 1 1  92 ILE HG23 H -56.380  -22.443 108.269 1.00 . A A .  92 ILE HG23 1 1 
       11 46880 1 1  92 ILE N    N -56.723  -18.250 109.908 1.00 . A A .  92 ILE N    1 1 
       11 46881 1 1  92 ILE O    O -57.610  -19.747 112.063 1.00 . A A .  92 ILE O    1 1 
       11 46882 1 1  93 ASP C    C -59.188  -22.189 112.625 1.00 . A A .  93 ASP C    1 1 
       11 46883 1 1  93 ASP CA   C -59.980  -21.174 111.797 1.00 . A A .  93 ASP CA   1 1 
       11 46884 1 1  93 ASP CB   C -61.235  -21.871 111.269 1.00 . A A .  93 ASP CB   1 1 
       11 46885 1 1  93 ASP CG   C -62.263  -20.946 110.617 1.00 . A A .  93 ASP CG   1 1 
       11 46886 1 1  93 ASP H    H -59.489  -20.911 109.790 1.00 . A A .  93 ASP H    1 1 
       11 46887 1 1  93 ASP HA   H -60.244  -20.285 112.369 1.00 . A A .  93 ASP HA   1 1 
       11 46888 1 1  93 ASP HB2  H -60.936  -22.626 110.542 1.00 . A A .  93 ASP HB2  1 1 
       11 46889 1 1  93 ASP HB3  H -61.714  -22.398 112.095 1.00 . A A .  93 ASP HB3  1 1 
       11 46890 1 1  93 ASP N    N -59.151  -20.693 110.704 1.00 . A A .  93 ASP N    1 1 
       11 46891 1 1  93 ASP O    O -58.976  -23.320 112.189 1.00 . A A .  93 ASP O    1 1 
       11 46892 1 1  93 ASP OD1  O -61.838  -19.870 110.142 1.00 . A A .  93 ASP OD1  1 1 
       11 46893 1 1  93 ASP OD2  O -63.452  -21.334 110.607 1.00 . A A .  93 ASP OD2  1 1 
       11 46894 1 1  94 VAL C    C -58.491  -22.395 116.131 1.00 . A A .  94 VAL C    1 1 
       11 46895 1 1  94 VAL CA   C -58.008  -22.604 114.695 1.00 . A A .  94 VAL CA   1 1 
       11 46896 1 1  94 VAL CB   C -56.513  -22.337 114.521 1.00 . A A .  94 VAL CB   1 1 
       11 46897 1 1  94 VAL CG1  C -56.026  -22.810 113.150 1.00 . A A .  94 VAL CG1  1 1 
       11 46898 1 1  94 VAL CG2  C -56.191  -20.858 114.737 1.00 . A A .  94 VAL CG2  1 1 
       11 46899 1 1  94 VAL H    H -58.950  -20.828 114.149 1.00 . A A .  94 VAL H    1 1 
       11 46900 1 1  94 VAL HA   H -58.204  -23.638 114.406 1.00 . A A .  94 VAL HA   1 1 
       11 46901 1 1  94 VAL HB   H -55.980  -22.909 115.281 1.00 . A A .  94 VAL HB   1 1 
       11 46902 1 1  94 VAL HG11 H -56.528  -22.237 112.370 1.00 . A A .  94 VAL HG11 1 1 
       11 46903 1 1  94 VAL HG12 H -54.949  -22.661 113.074 1.00 . A A .  94 VAL HG12 1 1 
       11 46904 1 1  94 VAL HG13 H -56.257  -23.868 113.027 1.00 . A A .  94 VAL HG13 1 1 
       11 46905 1 1  94 VAL HG21 H -56.633  -20.523 115.675 1.00 . A A .  94 VAL HG21 1 1 
       11 46906 1 1  94 VAL HG22 H -55.110  -20.723 114.776 1.00 . A A .  94 VAL HG22 1 1 
       11 46907 1 1  94 VAL HG23 H -56.600  -20.272 113.913 1.00 . A A .  94 VAL HG23 1 1 
       11 46908 1 1  94 VAL N    N -58.773  -21.748 113.803 1.00 . A A .  94 VAL N    1 1 
       11 46909 1 1  94 VAL O    O -59.316  -21.522 116.392 1.00 . A A .  94 VAL O    1 1 
       11 46910 1 1  95 LYS C    C -57.059  -23.251 119.289 1.00 . A A .  95 LYS C    1 1 
       11 46911 1 1  95 LYS CA   C -58.319  -23.127 118.430 1.00 . A A .  95 LYS CA   1 1 
       11 46912 1 1  95 LYS CB   C -59.397  -24.160 118.767 1.00 . A A .  95 LYS CB   1 1 
       11 46913 1 1  95 LYS CD   C -61.704  -24.387 117.773 1.00 . A A .  95 LYS CD   1 1 
       11 46914 1 1  95 LYS CE   C -62.173  -25.649 118.497 1.00 . A A .  95 LYS CE   1 1 
       11 46915 1 1  95 LYS CG   C -60.795  -23.545 118.671 1.00 . A A .  95 LYS CG   1 1 
       11 46916 1 1  95 LYS H    H -57.284  -23.919 116.806 1.00 . A A .  95 LYS H    1 1 
       11 46917 1 1  95 LYS HA   H -58.755  -22.141 118.596 1.00 . A A .  95 LYS HA   1 1 
       11 46918 1 1  95 LYS HB2  H -59.321  -25.006 118.084 1.00 . A A .  95 LYS HB2  1 1 
       11 46919 1 1  95 LYS HB3  H -59.233  -24.547 119.772 1.00 . A A .  95 LYS HB3  1 1 
       11 46920 1 1  95 LYS HD2  H -62.567  -23.796 117.468 1.00 . A A .  95 LYS HD2  1 1 
       11 46921 1 1  95 LYS HD3  H -61.169  -24.662 116.864 1.00 . A A .  95 LYS HD3  1 1 
       11 46922 1 1  95 LYS HE2  H -62.009  -25.543 119.570 1.00 . A A .  95 LYS HE2  1 1 
       11 46923 1 1  95 LYS HE3  H -63.245  -25.783 118.351 1.00 . A A .  95 LYS HE3  1 1 
       11 46924 1 1  95 LYS HG2  H -61.231  -23.470 119.667 1.00 . A A .  95 LYS HG2  1 1 
       11 46925 1 1  95 LYS HG3  H -60.724  -22.532 118.277 1.00 . A A .  95 LYS HG3  1 1 
       11 46926 1 1  95 LYS HZ1  H -61.913  -27.193 117.184 1.00 . A A .  95 LYS HZ1  1 1 
       11 46927 1 1  95 LYS HZ2  H -60.512  -26.577 117.752 1.00 . A A .  95 LYS HZ2  1 1 
       11 46928 1 1  95 LYS HZ3  H -61.426  -27.540 118.703 1.00 . A A .  95 LYS HZ3  1 1 
       11 46929 1 1  95 LYS N    N -57.955  -23.212 117.026 1.00 . A A .  95 LYS N    1 1 
       11 46930 1 1  95 LYS NZ   N -61.446  -26.837 117.993 1.00 . A A .  95 LYS NZ   1 1 
       11 46931 1 1  95 LYS O    O -56.632  -22.282 119.915 1.00 . A A .  95 LYS O    1 1 
       11 46932 1 1  96 ASP C    C -54.085  -24.710 119.129 1.00 . A A .  96 ASP C    1 1 
       11 46933 1 1  96 ASP CA   C -55.296  -24.715 120.062 1.00 . A A .  96 ASP CA   1 1 
       11 46934 1 1  96 ASP CB   C -55.365  -26.085 120.739 1.00 . A A .  96 ASP CB   1 1 
       11 46935 1 1  96 ASP CG   C -54.944  -27.263 119.859 1.00 . A A .  96 ASP CG   1 1 
       11 46936 1 1  96 ASP H    H -56.853  -25.235 118.779 1.00 . A A .  96 ASP H    1 1 
       11 46937 1 1  96 ASP HA   H -55.253  -23.919 120.806 1.00 . A A .  96 ASP HA   1 1 
       11 46938 1 1  96 ASP HB2  H -54.730  -26.068 121.626 1.00 . A A .  96 ASP HB2  1 1 
       11 46939 1 1  96 ASP HB3  H -56.386  -26.253 121.082 1.00 . A A .  96 ASP HB3  1 1 
       11 46940 1 1  96 ASP N    N -56.499  -24.451 119.291 1.00 . A A .  96 ASP N    1 1 
       11 46941 1 1  96 ASP O    O -54.237  -24.655 117.909 1.00 . A A .  96 ASP O    1 1 
       11 46942 1 1  96 ASP OD1  O -55.707  -27.569 118.917 1.00 . A A .  96 ASP OD1  1 1 
       11 46943 1 1  96 ASP OD2  O -53.869  -27.832 120.149 1.00 . A A .  96 ASP OD2  1 1 
       11 46944 1 1  97 THR C    C -51.631  -25.971 118.026 1.00 . A A .  97 THR C    1 1 
       11 46945 1 1  97 THR CA   C -51.672  -24.770 118.973 1.00 . A A .  97 THR CA   1 1 
       11 46946 1 1  97 THR CB   C -50.506  -24.737 119.963 1.00 . A A .  97 THR CB   1 1 
       11 46947 1 1  97 THR CG2  C -49.149  -24.634 119.265 1.00 . A A .  97 THR CG2  1 1 
       11 46948 1 1  97 THR H    H -52.793  -24.811 120.728 1.00 . A A .  97 THR H    1 1 
       11 46949 1 1  97 THR HA   H -51.648  -23.874 118.353 1.00 . A A .  97 THR HA   1 1 
       11 46950 1 1  97 THR HB   H -50.537  -25.599 120.630 1.00 . A A .  97 THR HB   1 1 
       11 46951 1 1  97 THR HG1  H -50.558  -23.609 121.616 1.00 . A A .  97 THR HG1  1 1 
       11 46952 1 1  97 THR HG21 H -48.408  -25.206 119.826 1.00 . A A .  97 THR HG21 1 1 
       11 46953 1 1  97 THR HG22 H -49.227  -25.035 118.255 1.00 . A A .  97 THR HG22 1 1 
       11 46954 1 1  97 THR HG23 H -48.842  -23.589 119.219 1.00 . A A .  97 THR HG23 1 1 
       11 46955 1 1  97 THR N    N -52.909  -24.768 119.735 1.00 . A A .  97 THR N    1 1 
       11 46956 1 1  97 THR O    O -51.227  -25.843 116.872 1.00 . A A .  97 THR O    1 1 
       11 46957 1 1  97 THR OG1  O -50.651  -23.486 120.628 1.00 . A A .  97 THR OG1  1 1 
       11 46958 1 1  98 LYS C    C -52.999  -28.150 116.561 1.00 . A A .  98 LYS C    1 1 
       11 46959 1 1  98 LYS CA   C -52.074  -28.334 117.766 1.00 . A A .  98 LYS CA   1 1 
       11 46960 1 1  98 LYS CB   C -52.444  -29.530 118.647 1.00 . A A .  98 LYS CB   1 1 
       11 46961 1 1  98 LYS CD   C -52.452  -32.049 118.529 1.00 . A A .  98 LYS CD   1 1 
       11 46962 1 1  98 LYS CE   C -51.639  -33.019 119.390 1.00 . A A .  98 LYS CE   1 1 
       11 46963 1 1  98 LYS CG   C -51.655  -30.776 118.238 1.00 . A A .  98 LYS CG   1 1 
       11 46964 1 1  98 LYS H    H -52.385  -27.207 119.490 1.00 . A A .  98 LYS H    1 1 
       11 46965 1 1  98 LYS HA   H -51.062  -28.503 117.401 1.00 . A A .  98 LYS HA   1 1 
       11 46966 1 1  98 LYS HB2  H -52.240  -29.294 119.691 1.00 . A A .  98 LYS HB2  1 1 
       11 46967 1 1  98 LYS HB3  H -53.512  -29.729 118.567 1.00 . A A .  98 LYS HB3  1 1 
       11 46968 1 1  98 LYS HD2  H -53.379  -31.793 119.042 1.00 . A A .  98 LYS HD2  1 1 
       11 46969 1 1  98 LYS HD3  H -52.728  -32.532 117.593 1.00 . A A .  98 LYS HD3  1 1 
       11 46970 1 1  98 LYS HE2  H -50.820  -33.436 118.805 1.00 . A A .  98 LYS HE2  1 1 
       11 46971 1 1  98 LYS HE3  H -51.191  -32.484 120.228 1.00 . A A .  98 LYS HE3  1 1 
       11 46972 1 1  98 LYS HG2  H -51.417  -30.727 117.175 1.00 . A A .  98 LYS HG2  1 1 
       11 46973 1 1  98 LYS HG3  H -50.707  -30.804 118.776 1.00 . A A .  98 LYS HG3  1 1 
       11 46974 1 1  98 LYS HZ1  H -53.460  -33.841 119.818 1.00 . A A .  98 LYS HZ1  1 1 
       11 46975 1 1  98 LYS HZ2  H -52.343  -34.937 119.354 1.00 . A A .  98 LYS HZ2  1 1 
       11 46976 1 1  98 LYS HZ3  H -52.281  -34.293 120.853 1.00 . A A .  98 LYS HZ3  1 1 
       11 46977 1 1  98 LYS N    N -52.057  -27.111 118.550 1.00 . A A .  98 LYS N    1 1 
       11 46978 1 1  98 LYS NZ   N -52.502  -34.111 119.895 1.00 . A A .  98 LYS NZ   1 1 
       11 46979 1 1  98 LYS O    O -52.769  -28.731 115.502 1.00 . A A .  98 LYS O    1 1 
       11 46980 1 1  99 GLU C    C -54.327  -26.275 114.578 1.00 . A A .  99 GLU C    1 1 
       11 46981 1 1  99 GLU CA   C -54.988  -27.070 115.707 1.00 . A A .  99 GLU CA   1 1 
       11 46982 1 1  99 GLU CB   C -56.211  -26.331 116.253 1.00 . A A .  99 GLU CB   1 1 
       11 46983 1 1  99 GLU CD   C -57.934  -27.389 114.747 1.00 . A A .  99 GLU CD   1 1 
       11 46984 1 1  99 GLU CG   C -57.241  -26.086 115.150 1.00 . A A .  99 GLU CG   1 1 
       11 46985 1 1  99 GLU H    H -54.207  -26.868 117.628 1.00 . A A .  99 GLU H    1 1 
       11 46986 1 1  99 GLU HA   H -55.296  -28.048 115.340 1.00 . A A .  99 GLU HA   1 1 
       11 46987 1 1  99 GLU HB2  H -56.664  -26.913 117.055 1.00 . A A .  99 GLU HB2  1 1 
       11 46988 1 1  99 GLU HB3  H -55.903  -25.378 116.686 1.00 . A A .  99 GLU HB3  1 1 
       11 46989 1 1  99 GLU HG2  H -57.985  -25.366 115.494 1.00 . A A .  99 GLU HG2  1 1 
       11 46990 1 1  99 GLU HG3  H -56.752  -25.646 114.280 1.00 . A A .  99 GLU HG3  1 1 
       11 46991 1 1  99 GLU N    N -54.027  -27.337 116.764 1.00 . A A .  99 GLU N    1 1 
       11 46992 1 1  99 GLU O    O -54.686  -26.432 113.412 1.00 . A A .  99 GLU O    1 1 
       11 46993 1 1  99 GLU OE1  O -58.673  -27.926 115.599 1.00 . A A .  99 GLU OE1  1 1 
       11 46994 1 1  99 GLU OE2  O -57.708  -27.819 113.594 1.00 . A A .  99 GLU OE2  1 1 
       11 46995 1 1 100 ALA C    C -51.786  -25.521 113.121 1.00 . A A . 100 ALA C    1 1 
       11 46996 1 1 100 ALA CA   C -52.660  -24.621 113.999 1.00 . A A . 100 ALA CA   1 1 
       11 46997 1 1 100 ALA CB   C -51.845  -23.557 114.736 1.00 . A A . 100 ALA CB   1 1 
       11 46998 1 1 100 ALA H    H -53.088  -25.318 115.915 1.00 . A A . 100 ALA H    1 1 
       11 46999 1 1 100 ALA HA   H -53.400  -24.125 113.372 1.00 . A A . 100 ALA HA   1 1 
       11 47000 1 1 100 ALA HB1  H -51.766  -22.664 114.115 1.00 . A A . 100 ALA HB1  1 1 
       11 47001 1 1 100 ALA HB2  H -52.339  -23.306 115.673 1.00 . A A . 100 ALA HB2  1 1 
       11 47002 1 1 100 ALA HB3  H -50.847  -23.943 114.944 1.00 . A A . 100 ALA HB3  1 1 
       11 47003 1 1 100 ALA N    N -53.373  -25.440 114.964 1.00 . A A . 100 ALA N    1 1 
       11 47004 1 1 100 ALA O    O -51.714  -25.329 111.908 1.00 . A A . 100 ALA O    1 1 
       11 47005 1 1 101 LEU C    C -51.078  -28.108 111.959 1.00 . A A . 101 LEU C    1 1 
       11 47006 1 1 101 LEU CA   C -50.279  -27.411 113.063 1.00 . A A . 101 LEU CA   1 1 
       11 47007 1 1 101 LEU CB   C -49.615  -28.378 114.044 1.00 . A A . 101 LEU CB   1 1 
       11 47008 1 1 101 LEU CD1  C -47.713  -26.773 114.446 1.00 . A A . 101 LEU CD1  1 1 
       11 47009 1 1 101 LEU CD2  C -47.580  -29.151 115.317 1.00 . A A . 101 LEU CD2  1 1 
       11 47010 1 1 101 LEU CG   C -48.101  -28.234 114.209 1.00 . A A . 101 LEU CG   1 1 
       11 47011 1 1 101 LEU H    H -51.208  -26.631 114.756 1.00 . A A . 101 LEU H    1 1 
       11 47012 1 1 101 LEU HA   H -49.484  -26.828 112.598 1.00 . A A . 101 LEU HA   1 1 
       11 47013 1 1 101 LEU HB2  H -50.081  -28.249 115.022 1.00 . A A . 101 LEU HB2  1 1 
       11 47014 1 1 101 LEU HB3  H -49.830  -29.397 113.722 1.00 . A A . 101 LEU HB3  1 1 
       11 47015 1 1 101 LEU HD11 H -46.845  -26.729 115.104 1.00 . A A . 101 LEU HD11 1 1 
       11 47016 1 1 101 LEU HD12 H -47.470  -26.303 113.492 1.00 . A A . 101 LEU HD12 1 1 
       11 47017 1 1 101 LEU HD13 H -48.547  -26.245 114.909 1.00 . A A . 101 LEU HD13 1 1 
       11 47018 1 1 101 LEU HD21 H -46.518  -28.963 115.476 1.00 . A A . 101 LEU HD21 1 1 
       11 47019 1 1 101 LEU HD22 H -48.126  -28.953 116.240 1.00 . A A . 101 LEU HD22 1 1 
       11 47020 1 1 101 LEU HD23 H -47.725  -30.191 115.026 1.00 . A A . 101 LEU HD23 1 1 
       11 47021 1 1 101 LEU HG   H -47.625  -28.547 113.281 1.00 . A A . 101 LEU HG   1 1 
       11 47022 1 1 101 LEU N    N -51.144  -26.482 113.769 1.00 . A A . 101 LEU N    1 1 
       11 47023 1 1 101 LEU O    O -50.587  -28.274 110.844 1.00 . A A . 101 LEU O    1 1 
       11 47024 1 1 102 ASP C    C -53.684  -28.155 110.340 1.00 . A A . 102 ASP C    1 1 
       11 47025 1 1 102 ASP CA   C -53.167  -29.170 111.361 1.00 . A A . 102 ASP CA   1 1 
       11 47026 1 1 102 ASP CB   C -54.376  -29.786 112.069 1.00 . A A . 102 ASP CB   1 1 
       11 47027 1 1 102 ASP CG   C -55.172  -30.790 111.231 1.00 . A A . 102 ASP CG   1 1 
       11 47028 1 1 102 ASP H    H -52.687  -28.355 113.219 1.00 . A A . 102 ASP H    1 1 
       11 47029 1 1 102 ASP HA   H -52.550  -29.944 110.905 1.00 . A A . 102 ASP HA   1 1 
       11 47030 1 1 102 ASP HB2  H -54.032  -30.284 112.975 1.00 . A A . 102 ASP HB2  1 1 
       11 47031 1 1 102 ASP HB3  H -55.045  -28.983 112.379 1.00 . A A . 102 ASP HB3  1 1 
       11 47032 1 1 102 ASP N    N -52.296  -28.495 112.309 1.00 . A A . 102 ASP N    1 1 
       11 47033 1 1 102 ASP O    O -53.735  -28.444 109.145 1.00 . A A . 102 ASP O    1 1 
       11 47034 1 1 102 ASP OD1  O -55.449  -30.456 110.059 1.00 . A A . 102 ASP OD1  1 1 
       11 47035 1 1 102 ASP OD2  O -55.485  -31.866 111.783 1.00 . A A . 102 ASP OD2  1 1 
       11 47036 1 1 103 LYS C    C -53.455  -25.460 109.050 1.00 . A A . 103 LYS C    1 1 
       11 47037 1 1 103 LYS CA   C -54.566  -25.930 109.992 1.00 . A A . 103 LYS CA   1 1 
       11 47038 1 1 103 LYS CB   C -55.173  -24.807 110.835 1.00 . A A . 103 LYS CB   1 1 
       11 47039 1 1 103 LYS CD   C -57.239  -26.066 111.544 1.00 . A A . 103 LYS CD   1 1 
       11 47040 1 1 103 LYS CE   C -58.295  -26.804 110.718 1.00 . A A . 103 LYS CE   1 1 
       11 47041 1 1 103 LYS CG   C -56.701  -24.849 110.788 1.00 . A A . 103 LYS CG   1 1 
       11 47042 1 1 103 LYS H    H -54.010  -26.761 111.819 1.00 . A A . 103 LYS H    1 1 
       11 47043 1 1 103 LYS HA   H -55.371  -26.354 109.393 1.00 . A A . 103 LYS HA   1 1 
       11 47044 1 1 103 LYS HB2  H -54.834  -24.899 111.867 1.00 . A A . 103 LYS HB2  1 1 
       11 47045 1 1 103 LYS HB3  H -54.821  -23.841 110.470 1.00 . A A . 103 LYS HB3  1 1 
       11 47046 1 1 103 LYS HD2  H -56.419  -26.744 111.781 1.00 . A A . 103 LYS HD2  1 1 
       11 47047 1 1 103 LYS HD3  H -57.673  -25.746 112.492 1.00 . A A . 103 LYS HD3  1 1 
       11 47048 1 1 103 LYS HE2  H -59.240  -26.826 111.260 1.00 . A A . 103 LYS HE2  1 1 
       11 47049 1 1 103 LYS HE3  H -58.476  -26.267 109.786 1.00 . A A . 103 LYS HE3  1 1 
       11 47050 1 1 103 LYS HG2  H -57.108  -23.937 111.223 1.00 . A A . 103 LYS HG2  1 1 
       11 47051 1 1 103 LYS HG3  H -57.036  -24.885 109.751 1.00 . A A . 103 LYS HG3  1 1 
       11 47052 1 1 103 LYS HZ1  H -58.163  -28.447 109.510 1.00 . A A . 103 LYS HZ1  1 1 
       11 47053 1 1 103 LYS HZ2  H -56.853  -28.229 110.461 1.00 . A A . 103 LYS HZ2  1 1 
       11 47054 1 1 103 LYS HZ3  H -58.238  -28.810 111.101 1.00 . A A . 103 LYS HZ3  1 1 
       11 47055 1 1 103 LYS N    N -54.055  -26.988 110.846 1.00 . A A . 103 LYS N    1 1 
       11 47056 1 1 103 LYS NZ   N -57.851  -28.184 110.423 1.00 . A A . 103 LYS NZ   1 1 
       11 47057 1 1 103 LYS O    O -53.584  -25.569 107.831 1.00 . A A . 103 LYS O    1 1 
       11 47058 1 1 104 ILE C    C -50.758  -25.576 107.958 1.00 . A A . 104 ILE C    1 1 
       11 47059 1 1 104 ILE CA   C -51.260  -24.462 108.879 1.00 . A A . 104 ILE CA   1 1 
       11 47060 1 1 104 ILE CB   C -50.181  -23.900 109.807 1.00 . A A . 104 ILE CB   1 1 
       11 47061 1 1 104 ILE CD1  C -48.388  -24.498 111.476 1.00 . A A . 104 ILE CD1  1 1 
       11 47062 1 1 104 ILE CG1  C -49.298  -25.020 110.363 1.00 . A A . 104 ILE CG1  1 1 
       11 47063 1 1 104 ILE CG2  C -50.802  -23.053 110.920 1.00 . A A . 104 ILE CG2  1 1 
       11 47064 1 1 104 ILE H    H -52.295  -24.864 110.641 1.00 . A A . 104 ILE H    1 1 
       11 47065 1 1 104 ILE HA   H -51.615  -23.637 108.262 1.00 . A A . 104 ILE HA   1 1 
       11 47066 1 1 104 ILE HB   H -49.538  -23.242 109.224 1.00 . A A . 104 ILE HB   1 1 
       11 47067 1 1 104 ILE HD11 H -48.599  -25.035 112.401 1.00 . A A . 104 ILE HD11 1 1 
       11 47068 1 1 104 ILE HD12 H -47.346  -24.653 111.196 1.00 . A A . 104 ILE HD12 1 1 
       11 47069 1 1 104 ILE HD13 H -48.570  -23.433 111.625 1.00 . A A . 104 ILE HD13 1 1 
       11 47070 1 1 104 ILE HG12 H -49.925  -25.824 110.747 1.00 . A A . 104 ILE HG12 1 1 
       11 47071 1 1 104 ILE HG13 H -48.693  -25.442 109.561 1.00 . A A . 104 ILE HG13 1 1 
       11 47072 1 1 104 ILE HG21 H -51.884  -23.017 110.789 1.00 . A A . 104 ILE HG21 1 1 
       11 47073 1 1 104 ILE HG22 H -50.568  -23.498 111.888 1.00 . A A . 104 ILE HG22 1 1 
       11 47074 1 1 104 ILE HG23 H -50.397  -22.042 110.877 1.00 . A A . 104 ILE HG23 1 1 
       11 47075 1 1 104 ILE N    N -52.391  -24.949 109.649 1.00 . A A . 104 ILE N    1 1 
       11 47076 1 1 104 ILE O    O -50.198  -25.304 106.897 1.00 . A A . 104 ILE O    1 1 
       11 47077 1 1 105 GLU C    C -51.204  -27.941 106.239 1.00 . A A . 105 GLU C    1 1 
       11 47078 1 1 105 GLU CA   C -50.557  -27.963 107.625 1.00 . A A . 105 GLU CA   1 1 
       11 47079 1 1 105 GLU CB   C -50.883  -29.264 108.361 1.00 . A A . 105 GLU CB   1 1 
       11 47080 1 1 105 GLU CD   C -50.009  -30.727 110.219 1.00 . A A . 105 GLU CD   1 1 
       11 47081 1 1 105 GLU CG   C -49.634  -29.846 109.027 1.00 . A A . 105 GLU CG   1 1 
       11 47082 1 1 105 GLU H    H -51.436  -27.019 109.260 1.00 . A A . 105 GLU H    1 1 
       11 47083 1 1 105 GLU HA   H -49.474  -27.869 107.529 1.00 . A A . 105 GLU HA   1 1 
       11 47084 1 1 105 GLU HB2  H -51.647  -29.076 109.115 1.00 . A A . 105 GLU HB2  1 1 
       11 47085 1 1 105 GLU HB3  H -51.298  -29.988 107.661 1.00 . A A . 105 GLU HB3  1 1 
       11 47086 1 1 105 GLU HG2  H -49.070  -30.431 108.300 1.00 . A A . 105 GLU HG2  1 1 
       11 47087 1 1 105 GLU HG3  H -48.984  -29.036 109.358 1.00 . A A . 105 GLU HG3  1 1 
       11 47088 1 1 105 GLU N    N -50.978  -26.806 108.396 1.00 . A A . 105 GLU N    1 1 
       11 47089 1 1 105 GLU O    O -50.510  -28.018 105.225 1.00 . A A . 105 GLU O    1 1 
       11 47090 1 1 105 GLU OE1  O -50.725  -31.724 109.985 1.00 . A A . 105 GLU OE1  1 1 
       11 47091 1 1 105 GLU OE2  O -49.571  -30.384 111.338 1.00 . A A . 105 GLU OE2  1 1 
       11 47092 1 1 106 GLU C    C -52.809  -26.630 104.127 1.00 . A A . 106 GLU C    1 1 
       11 47093 1 1 106 GLU CA   C -53.273  -27.803 104.993 1.00 . A A . 106 GLU CA   1 1 
       11 47094 1 1 106 GLU CB   C -54.777  -27.726 105.260 1.00 . A A . 106 GLU CB   1 1 
       11 47095 1 1 106 GLU CD   C -56.395  -26.589 103.696 1.00 . A A . 106 GLU CD   1 1 
       11 47096 1 1 106 GLU CG   C -55.572  -27.851 103.958 1.00 . A A . 106 GLU CG   1 1 
       11 47097 1 1 106 GLU H    H -53.080  -27.774 107.067 1.00 . A A . 106 GLU H    1 1 
       11 47098 1 1 106 GLU HA   H -53.046  -28.745 104.494 1.00 . A A . 106 GLU HA   1 1 
       11 47099 1 1 106 GLU HB2  H -55.070  -28.521 105.946 1.00 . A A . 106 GLU HB2  1 1 
       11 47100 1 1 106 GLU HB3  H -55.016  -26.781 105.747 1.00 . A A . 106 GLU HB3  1 1 
       11 47101 1 1 106 GLU HG2  H -54.888  -28.023 103.126 1.00 . A A . 106 GLU HG2  1 1 
       11 47102 1 1 106 GLU HG3  H -56.233  -28.716 104.013 1.00 . A A . 106 GLU HG3  1 1 
       11 47103 1 1 106 GLU N    N -52.524  -27.836 106.239 1.00 . A A . 106 GLU N    1 1 
       11 47104 1 1 106 GLU O    O -52.511  -26.806 102.946 1.00 . A A . 106 GLU O    1 1 
       11 47105 1 1 106 GLU OE1  O -56.931  -26.044 104.685 1.00 . A A . 106 GLU OE1  1 1 
       11 47106 1 1 106 GLU OE2  O -56.471  -26.196 102.512 1.00 . A A . 106 GLU OE2  1 1 
       11 47107 1 1 107 GLU C    C -50.995  -24.492 103.354 1.00 . A A . 107 GLU C    1 1 
       11 47108 1 1 107 GLU CA   C -52.340  -24.259 104.046 1.00 . A A . 107 GLU CA   1 1 
       11 47109 1 1 107 GLU CB   C -52.267  -23.065 105.000 1.00 . A A . 107 GLU CB   1 1 
       11 47110 1 1 107 GLU CD   C -50.432  -21.444 104.395 1.00 . A A . 107 GLU CD   1 1 
       11 47111 1 1 107 GLU CG   C -51.917  -21.781 104.246 1.00 . A A . 107 GLU CG   1 1 
       11 47112 1 1 107 GLU H    H -53.006  -25.325 105.706 1.00 . A A . 107 GLU H    1 1 
       11 47113 1 1 107 GLU HA   H -53.112  -24.072 103.300 1.00 . A A . 107 GLU HA   1 1 
       11 47114 1 1 107 GLU HB2  H -53.223  -22.943 105.509 1.00 . A A . 107 GLU HB2  1 1 
       11 47115 1 1 107 GLU HB3  H -51.518  -23.255 105.769 1.00 . A A . 107 GLU HB3  1 1 
       11 47116 1 1 107 GLU HG2  H -52.162  -21.896 103.190 1.00 . A A . 107 GLU HG2  1 1 
       11 47117 1 1 107 GLU HG3  H -52.521  -20.956 104.624 1.00 . A A . 107 GLU HG3  1 1 
       11 47118 1 1 107 GLU N    N -52.763  -25.460 104.746 1.00 . A A . 107 GLU N    1 1 
       11 47119 1 1 107 GLU O    O -50.850  -24.221 102.164 1.00 . A A . 107 GLU O    1 1 
       11 47120 1 1 107 GLU OE1  O -49.640  -22.405 104.508 1.00 . A A . 107 GLU OE1  1 1 
       11 47121 1 1 107 GLU OE2  O -50.122  -20.233 104.394 1.00 . A A . 107 GLU OE2  1 1 
       11 47122 1 1 108 GLN C    C -48.806  -26.189 102.392 1.00 . A A . 108 GLN C    1 1 
       11 47123 1 1 108 GLN CA   C -48.719  -25.266 103.610 1.00 . A A . 108 GLN CA   1 1 
       11 47124 1 1 108 GLN CB   C -47.817  -25.868 104.689 1.00 . A A . 108 GLN CB   1 1 
       11 47125 1 1 108 GLN CD   C -46.952  -24.059 106.218 1.00 . A A . 108 GLN CD   1 1 
       11 47126 1 1 108 GLN CG   C -46.643  -24.940 105.005 1.00 . A A . 108 GLN CG   1 1 
       11 47127 1 1 108 GLN H    H -50.172  -25.211 105.099 1.00 . A A . 108 GLN H    1 1 
       11 47128 1 1 108 GLN HA   H -48.319  -24.297 103.311 1.00 . A A . 108 GLN HA   1 1 
       11 47129 1 1 108 GLN HB2  H -48.398  -26.047 105.594 1.00 . A A . 108 GLN HB2  1 1 
       11 47130 1 1 108 GLN HB3  H -47.441  -26.835 104.357 1.00 . A A . 108 GLN HB3  1 1 
       11 47131 1 1 108 GLN HE21 H -45.141  -23.185 105.985 1.00 . A A . 108 GLN HE21 1 1 
       11 47132 1 1 108 GLN HE22 H -46.086  -22.588 107.308 1.00 . A A . 108 GLN HE22 1 1 
       11 47133 1 1 108 GLN HG2  H -45.748  -25.531 105.198 1.00 . A A . 108 GLN HG2  1 1 
       11 47134 1 1 108 GLN HG3  H -46.429  -24.311 104.140 1.00 . A A . 108 GLN HG3  1 1 
       11 47135 1 1 108 GLN N    N -50.046  -24.992 104.132 1.00 . A A . 108 GLN N    1 1 
       11 47136 1 1 108 GLN NE2  N -45.978  -23.207 106.529 1.00 . A A . 108 GLN NE2  1 1 
       11 47137 1 1 108 GLN O    O -48.267  -25.875 101.332 1.00 . A A . 108 GLN O    1 1 
       11 47138 1 1 108 GLN OE1  O -48.003  -24.147 106.831 1.00 . A A . 108 GLN OE1  1 1 
       11 47139 1 1 109 ASN C    C -50.216  -27.574 100.277 1.00 . A A . 109 ASN C    1 1 
       11 47140 1 1 109 ASN CA   C -49.655  -28.276 101.516 1.00 . A A . 109 ASN CA   1 1 
       11 47141 1 1 109 ASN CB   C -50.637  -29.379 101.918 1.00 . A A . 109 ASN CB   1 1 
       11 47142 1 1 109 ASN CG   C -49.905  -30.549 102.579 1.00 . A A . 109 ASN CG   1 1 
       11 47143 1 1 109 ASN H    H -49.925  -27.554 103.450 1.00 . A A . 109 ASN H    1 1 
       11 47144 1 1 109 ASN HA   H -48.660  -28.689 101.346 1.00 . A A . 109 ASN HA   1 1 
       11 47145 1 1 109 ASN HB2  H -51.381  -28.975 102.606 1.00 . A A . 109 ASN HB2  1 1 
       11 47146 1 1 109 ASN HB3  H -51.174  -29.731 101.038 1.00 . A A . 109 ASN HB3  1 1 
       11 47147 1 1 109 ASN HD21 H -51.589  -30.944 103.632 1.00 . A A . 109 ASN HD21 1 1 
       11 47148 1 1 109 ASN HD22 H -50.256  -32.005 103.942 1.00 . A A . 109 ASN HD22 1 1 
       11 47149 1 1 109 ASN N    N -49.489  -27.306 102.585 1.00 . A A . 109 ASN N    1 1 
       11 47150 1 1 109 ASN ND2  N -50.644  -31.222 103.456 1.00 . A A . 109 ASN ND2  1 1 
       11 47151 1 1 109 ASN O    O -49.756  -27.813  99.161 1.00 . A A . 109 ASN O    1 1 
       11 47152 1 1 109 ASN OD1  O -48.748  -30.823 102.309 1.00 . A A . 109 ASN OD1  1 1 
       11 47153 1 1 110 LYS C    C -50.771  -25.143  98.713 1.00 . A A . 110 LYS C    1 1 
       11 47154 1 1 110 LYS CA   C -51.829  -25.981  99.434 1.00 . A A . 110 LYS CA   1 1 
       11 47155 1 1 110 LYS CB   C -53.009  -25.162  99.960 1.00 . A A . 110 LYS CB   1 1 
       11 47156 1 1 110 LYS CD   C -55.455  -24.618  99.671 1.00 . A A . 110 LYS CD   1 1 
       11 47157 1 1 110 LYS CE   C -55.562  -23.300  98.901 1.00 . A A . 110 LYS CE   1 1 
       11 47158 1 1 110 LYS CG   C -54.281  -25.457  99.162 1.00 . A A . 110 LYS CG   1 1 
       11 47159 1 1 110 LYS H    H -51.569  -26.531 101.426 1.00 . A A . 110 LYS H    1 1 
       11 47160 1 1 110 LYS HA   H -52.231  -26.710  98.731 1.00 . A A . 110 LYS HA   1 1 
       11 47161 1 1 110 LYS HB2  H -53.175  -25.388 101.013 1.00 . A A . 110 LYS HB2  1 1 
       11 47162 1 1 110 LYS HB3  H -52.775  -24.099  99.897 1.00 . A A . 110 LYS HB3  1 1 
       11 47163 1 1 110 LYS HD2  H -56.382  -25.182  99.565 1.00 . A A . 110 LYS HD2  1 1 
       11 47164 1 1 110 LYS HD3  H -55.326  -24.413 100.733 1.00 . A A . 110 LYS HD3  1 1 
       11 47165 1 1 110 LYS HE2  H -55.881  -22.505  99.574 1.00 . A A . 110 LYS HE2  1 1 
       11 47166 1 1 110 LYS HE3  H -54.583  -23.017  98.515 1.00 . A A . 110 LYS HE3  1 1 
       11 47167 1 1 110 LYS HG2  H -54.109  -25.246  98.106 1.00 . A A . 110 LYS HG2  1 1 
       11 47168 1 1 110 LYS HG3  H -54.525  -26.516  99.239 1.00 . A A . 110 LYS HG3  1 1 
       11 47169 1 1 110 LYS HZ1  H -56.110  -23.074  96.945 1.00 . A A . 110 LYS HZ1  1 1 
       11 47170 1 1 110 LYS HZ2  H -56.759  -24.393  97.656 1.00 . A A . 110 LYS HZ2  1 1 
       11 47171 1 1 110 LYS HZ3  H -57.351  -22.909  97.995 1.00 . A A . 110 LYS HZ3  1 1 
       11 47172 1 1 110 LYS N    N -51.201  -26.720 100.516 1.00 . A A . 110 LYS N    1 1 
       11 47173 1 1 110 LYS NZ   N -56.524  -23.429  97.784 1.00 . A A . 110 LYS NZ   1 1 
       11 47174 1 1 110 LYS O    O -50.617  -25.245  97.496 1.00 . A A . 110 LYS O    1 1 
       11 47175 1 1 111 SER C    C -48.074  -24.308  98.082 1.00 . A A . 111 SER C    1 1 
       11 47176 1 1 111 SER CA   C -49.029  -23.481  98.944 1.00 . A A . 111 SER CA   1 1 
       11 47177 1 1 111 SER CB   C -48.259  -22.767 100.057 1.00 . A A . 111 SER CB   1 1 
       11 47178 1 1 111 SER H    H -50.200  -24.259 100.482 1.00 . A A . 111 SER H    1 1 
       11 47179 1 1 111 SER HA   H -49.554  -22.744  98.336 1.00 . A A . 111 SER HA   1 1 
       11 47180 1 1 111 SER HB2  H -48.368  -23.323 100.988 1.00 . A A . 111 SER HB2  1 1 
       11 47181 1 1 111 SER HB3  H -47.197  -22.759  99.814 1.00 . A A . 111 SER HB3  1 1 
       11 47182 1 1 111 SER HG   H -49.500  -21.420 100.863 1.00 . A A . 111 SER HG   1 1 
       11 47183 1 1 111 SER N    N -50.069  -24.335  99.493 1.00 . A A . 111 SER N    1 1 
       11 47184 1 1 111 SER O    O -47.814  -23.961  96.931 1.00 . A A . 111 SER O    1 1 
       11 47185 1 1 111 SER OG   O -48.712  -21.429 100.248 1.00 . A A . 111 SER OG   1 1 
       11 47186 1 1 112 LYS C    C -47.275  -26.686  96.638 1.00 . A A . 112 LYS C    1 1 
       11 47187 1 1 112 LYS CA   C -46.655  -26.263  97.972 1.00 . A A . 112 LYS CA   1 1 
       11 47188 1 1 112 LYS CB   C -46.254  -27.439  98.864 1.00 . A A . 112 LYS CB   1 1 
       11 47189 1 1 112 LYS CD   C -43.784  -27.494  99.368 1.00 . A A . 112 LYS CD   1 1 
       11 47190 1 1 112 LYS CE   C -42.412  -27.645  98.708 1.00 . A A . 112 LYS CE   1 1 
       11 47191 1 1 112 LYS CG   C -44.894  -28.004  98.448 1.00 . A A . 112 LYS CG   1 1 
       11 47192 1 1 112 LYS H    H -47.794  -25.659  99.609 1.00 . A A . 112 LYS H    1 1 
       11 47193 1 1 112 LYS HA   H -45.751  -25.691  97.766 1.00 . A A . 112 LYS HA   1 1 
       11 47194 1 1 112 LYS HB2  H -46.215  -27.115  99.904 1.00 . A A . 112 LYS HB2  1 1 
       11 47195 1 1 112 LYS HB3  H -47.011  -28.222  98.803 1.00 . A A . 112 LYS HB3  1 1 
       11 47196 1 1 112 LYS HD2  H -43.961  -26.446  99.610 1.00 . A A . 112 LYS HD2  1 1 
       11 47197 1 1 112 LYS HD3  H -43.803  -28.046 100.308 1.00 . A A . 112 LYS HD3  1 1 
       11 47198 1 1 112 LYS HE2  H -42.401  -27.121  97.753 1.00 . A A . 112 LYS HE2  1 1 
       11 47199 1 1 112 LYS HE3  H -41.648  -27.184  99.333 1.00 . A A . 112 LYS HE3  1 1 
       11 47200 1 1 112 LYS HG2  H -44.925  -29.094  98.478 1.00 . A A . 112 LYS HG2  1 1 
       11 47201 1 1 112 LYS HG3  H -44.678  -27.720  97.418 1.00 . A A . 112 LYS HG3  1 1 
       11 47202 1 1 112 LYS HZ1  H -41.103  -29.185  98.401 1.00 . A A . 112 LYS HZ1  1 1 
       11 47203 1 1 112 LYS HZ2  H -42.411  -29.606  99.284 1.00 . A A . 112 LYS HZ2  1 1 
       11 47204 1 1 112 LYS HZ3  H -42.547  -29.401  97.670 1.00 . A A . 112 LYS HZ3  1 1 
       11 47205 1 1 112 LYS N    N -47.577  -25.384  98.672 1.00 . A A . 112 LYS N    1 1 
       11 47206 1 1 112 LYS NZ   N -42.092  -29.075  98.499 1.00 . A A . 112 LYS NZ   1 1 
       11 47207 1 1 112 LYS O    O -46.668  -26.506  95.583 1.00 . A A . 112 LYS O    1 1 
       11 47208 1 1 113 LYS C    C -49.116  -26.600  94.469 1.00 . A A . 113 LYS C    1 1 
       11 47209 1 1 113 LYS CA   C -49.183  -27.689  95.542 1.00 . A A . 113 LYS CA   1 1 
       11 47210 1 1 113 LYS CB   C -50.610  -28.113  95.898 1.00 . A A . 113 LYS CB   1 1 
       11 47211 1 1 113 LYS CD   C -51.418  -30.472  96.273 1.00 . A A . 113 LYS CD   1 1 
       11 47212 1 1 113 LYS CE   C -50.505  -31.624  95.846 1.00 . A A . 113 LYS CE   1 1 
       11 47213 1 1 113 LYS CG   C -50.604  -29.312  96.849 1.00 . A A . 113 LYS CG   1 1 
       11 47214 1 1 113 LYS H    H -48.962  -27.381  97.590 1.00 . A A . 113 LYS H    1 1 
       11 47215 1 1 113 LYS HA   H -48.667  -28.574  95.169 1.00 . A A . 113 LYS HA   1 1 
       11 47216 1 1 113 LYS HB2  H -51.137  -27.280  96.361 1.00 . A A . 113 LYS HB2  1 1 
       11 47217 1 1 113 LYS HB3  H -51.154  -28.368  94.989 1.00 . A A . 113 LYS HB3  1 1 
       11 47218 1 1 113 LYS HD2  H -52.130  -30.826  97.019 1.00 . A A . 113 LYS HD2  1 1 
       11 47219 1 1 113 LYS HD3  H -51.998  -30.126  95.418 1.00 . A A . 113 LYS HD3  1 1 
       11 47220 1 1 113 LYS HE2  H -50.757  -31.939  94.834 1.00 . A A . 113 LYS HE2  1 1 
       11 47221 1 1 113 LYS HE3  H -49.469  -31.285  95.825 1.00 . A A . 113 LYS HE3  1 1 
       11 47222 1 1 113 LYS HG2  H -49.578  -29.635  97.026 1.00 . A A . 113 LYS HG2  1 1 
       11 47223 1 1 113 LYS HG3  H -51.016  -29.017  97.814 1.00 . A A . 113 LYS HG3  1 1 
       11 47224 1 1 113 LYS HZ1  H -51.350  -32.563  97.452 1.00 . A A . 113 LYS HZ1  1 1 
       11 47225 1 1 113 LYS HZ2  H -50.893  -33.586  96.263 1.00 . A A . 113 LYS HZ2  1 1 
       11 47226 1 1 113 LYS HZ3  H -49.770  -32.921  97.244 1.00 . A A . 113 LYS HZ3  1 1 
       11 47227 1 1 113 LYS N    N -48.475  -27.239  96.728 1.00 . A A . 113 LYS N    1 1 
       11 47228 1 1 113 LYS NZ   N -50.640  -32.766  96.777 1.00 . A A . 113 LYS NZ   1 1 
       11 47229 1 1 113 LYS O    O -48.807  -26.882  93.312 1.00 . A A . 113 LYS O    1 1 
       11 47230 1 1 114 LYS C    C -47.962  -24.057  93.448 1.00 . A A . 114 LYS C    1 1 
       11 47231 1 1 114 LYS CA   C -49.383  -24.247  93.982 1.00 . A A . 114 LYS CA   1 1 
       11 47232 1 1 114 LYS CB   C -49.956  -23.000  94.661 1.00 . A A . 114 LYS CB   1 1 
       11 47233 1 1 114 LYS CD   C -52.311  -22.694  93.813 1.00 . A A . 114 LYS CD   1 1 
       11 47234 1 1 114 LYS CE   C -53.162  -22.114  92.681 1.00 . A A . 114 LYS CE   1 1 
       11 47235 1 1 114 LYS CG   C -50.860  -22.220  93.704 1.00 . A A . 114 LYS CG   1 1 
       11 47236 1 1 114 LYS H    H -49.656  -25.158  95.835 1.00 . A A . 114 LYS H    1 1 
       11 47237 1 1 114 LYS HA   H -50.038  -24.486  93.144 1.00 . A A . 114 LYS HA   1 1 
       11 47238 1 1 114 LYS HB2  H -50.522  -23.292  95.546 1.00 . A A . 114 LYS HB2  1 1 
       11 47239 1 1 114 LYS HB3  H -49.142  -22.361  95.001 1.00 . A A . 114 LYS HB3  1 1 
       11 47240 1 1 114 LYS HD2  H -52.345  -23.782  93.779 1.00 . A A . 114 LYS HD2  1 1 
       11 47241 1 1 114 LYS HD3  H -52.724  -22.391  94.774 1.00 . A A . 114 LYS HD3  1 1 
       11 47242 1 1 114 LYS HE2  H -54.190  -21.988  93.019 1.00 . A A . 114 LYS HE2  1 1 
       11 47243 1 1 114 LYS HE3  H -52.792  -21.125  92.409 1.00 . A A . 114 LYS HE3  1 1 
       11 47244 1 1 114 LYS HG2  H -50.801  -21.156  93.930 1.00 . A A . 114 LYS HG2  1 1 
       11 47245 1 1 114 LYS HG3  H -50.507  -22.348  92.681 1.00 . A A . 114 LYS HG3  1 1 
       11 47246 1 1 114 LYS HZ1  H -54.023  -23.004  91.055 1.00 . A A . 114 LYS HZ1  1 1 
       11 47247 1 1 114 LYS HZ2  H -52.436  -22.677  90.855 1.00 . A A . 114 LYS HZ2  1 1 
       11 47248 1 1 114 LYS HZ3  H -52.899  -23.934  91.788 1.00 . A A . 114 LYS HZ3  1 1 
       11 47249 1 1 114 LYS N    N -49.408  -25.379  94.892 1.00 . A A . 114 LYS N    1 1 
       11 47250 1 1 114 LYS NZ   N -53.127  -23.004  91.499 1.00 . A A . 114 LYS NZ   1 1 
       11 47251 1 1 114 LYS O    O -47.771  -23.796  92.261 1.00 . A A . 114 LYS O    1 1 
       11 47252 1 1 115 ALA C    C -45.269  -25.014  92.849 1.00 . A A . 115 ALA C    1 1 
       11 47253 1 1 115 ALA CA   C -45.604  -24.044  93.984 1.00 . A A . 115 ALA CA   1 1 
       11 47254 1 1 115 ALA CB   C -44.726  -24.265  95.218 1.00 . A A . 115 ALA CB   1 1 
       11 47255 1 1 115 ALA H    H -47.166  -24.409  95.313 1.00 . A A . 115 ALA H    1 1 
       11 47256 1 1 115 ALA HA   H -45.463  -23.022  93.631 1.00 . A A . 115 ALA HA   1 1 
       11 47257 1 1 115 ALA HB1  H -45.344  -24.221  96.115 1.00 . A A . 115 ALA HB1  1 1 
       11 47258 1 1 115 ALA HB2  H -44.247  -25.242  95.153 1.00 . A A . 115 ALA HB2  1 1 
       11 47259 1 1 115 ALA HB3  H -43.962  -23.489  95.264 1.00 . A A . 115 ALA HB3  1 1 
       11 47260 1 1 115 ALA N    N -47.001  -24.197  94.349 1.00 . A A . 115 ALA N    1 1 
       11 47261 1 1 115 ALA O    O -44.879  -24.592  91.762 1.00 . A A . 115 ALA O    1 1 
       11 47262 1 1 116 GLN C    C -46.001  -27.111  90.903 1.00 . A A . 116 GLN C    1 1 
       11 47263 1 1 116 GLN CA   C -45.155  -27.330  92.159 1.00 . A A . 116 GLN CA   1 1 
       11 47264 1 1 116 GLN CB   C -45.395  -28.723  92.745 1.00 . A A . 116 GLN CB   1 1 
       11 47265 1 1 116 GLN CD   C -47.149  -30.396  93.442 1.00 . A A . 116 GLN CD   1 1 
       11 47266 1 1 116 GLN CG   C -46.879  -28.943  93.045 1.00 . A A . 116 GLN CG   1 1 
       11 47267 1 1 116 GLN H    H -45.753  -26.631  94.028 1.00 . A A . 116 GLN H    1 1 
       11 47268 1 1 116 GLN HA   H -44.098  -27.222  91.918 1.00 . A A . 116 GLN HA   1 1 
       11 47269 1 1 116 GLN HB2  H -45.046  -29.481  92.045 1.00 . A A . 116 GLN HB2  1 1 
       11 47270 1 1 116 GLN HB3  H -44.815  -28.841  93.660 1.00 . A A . 116 GLN HB3  1 1 
       11 47271 1 1 116 GLN HE21 H -49.085  -29.899  93.768 1.00 . A A . 116 GLN HE21 1 1 
       11 47272 1 1 116 GLN HE22 H -48.687  -31.560  94.060 1.00 . A A . 116 GLN HE22 1 1 
       11 47273 1 1 116 GLN HG2  H -47.195  -28.278  93.849 1.00 . A A . 116 GLN HG2  1 1 
       11 47274 1 1 116 GLN HG3  H -47.474  -28.686  92.168 1.00 . A A . 116 GLN HG3  1 1 
       11 47275 1 1 116 GLN N    N -45.435  -26.296  93.141 1.00 . A A . 116 GLN N    1 1 
       11 47276 1 1 116 GLN NE2  N -48.411  -30.639  93.785 1.00 . A A . 116 GLN NE2  1 1 
       11 47277 1 1 116 GLN O    O -45.539  -27.355  89.789 1.00 . A A . 116 GLN O    1 1 
       11 47278 1 1 116 GLN OE1  O -46.269  -31.241  93.436 1.00 . A A . 116 GLN OE1  1 1 
       11 47279 1 1 117 GLN C    C -47.521  -25.398  89.041 1.00 . A A . 117 GLN C    1 1 
       11 47280 1 1 117 GLN CA   C -48.137  -26.396  90.023 1.00 . A A . 117 GLN CA   1 1 
       11 47281 1 1 117 GLN CB   C -49.489  -25.896  90.537 1.00 . A A . 117 GLN CB   1 1 
       11 47282 1 1 117 GLN CD   C -51.902  -26.590  90.772 1.00 . A A . 117 GLN CD   1 1 
       11 47283 1 1 117 GLN CG   C -50.447  -27.062  90.787 1.00 . A A . 117 GLN CG   1 1 
       11 47284 1 1 117 GLN H    H -47.591  -26.454  92.032 1.00 . A A . 117 GLN H    1 1 
       11 47285 1 1 117 GLN HA   H -48.276  -27.360  89.533 1.00 . A A . 117 GLN HA   1 1 
       11 47286 1 1 117 GLN HB2  H -49.345  -25.334  91.461 1.00 . A A . 117 GLN HB2  1 1 
       11 47287 1 1 117 GLN HB3  H -49.926  -25.210  89.811 1.00 . A A . 117 GLN HB3  1 1 
       11 47288 1 1 117 GLN HE21 H -52.421  -28.364  89.949 1.00 . A A . 117 GLN HE21 1 1 
       11 47289 1 1 117 GLN HE22 H -53.729  -27.262  90.220 1.00 . A A . 117 GLN HE22 1 1 
       11 47290 1 1 117 GLN HG2  H -50.302  -27.827  90.023 1.00 . A A . 117 GLN HG2  1 1 
       11 47291 1 1 117 GLN HG3  H -50.220  -27.524  91.747 1.00 . A A . 117 GLN HG3  1 1 
       11 47292 1 1 117 GLN N    N -47.223  -26.651  91.124 1.00 . A A . 117 GLN N    1 1 
       11 47293 1 1 117 GLN NE2  N -52.755  -27.479  90.272 1.00 . A A . 117 GLN NE2  1 1 
       11 47294 1 1 117 GLN O    O -47.401  -25.685  87.851 1.00 . A A . 117 GLN O    1 1 
       11 47295 1 1 117 GLN OE1  O -52.229  -25.490  91.187 1.00 . A A . 117 GLN OE1  1 1 
       11 47296 1 1 118 ALA C    C -45.358  -23.787  87.989 1.00 . A A . 118 ALA C    1 1 
       11 47297 1 1 118 ALA CA   C -46.542  -23.204  88.762 1.00 . A A . 118 ALA CA   1 1 
       11 47298 1 1 118 ALA CB   C -46.134  -22.030  89.655 1.00 . A A . 118 ALA CB   1 1 
       11 47299 1 1 118 ALA H    H -47.244  -24.020  90.545 1.00 . A A . 118 ALA H    1 1 
       11 47300 1 1 118 ALA HA   H -47.295  -22.861  88.053 1.00 . A A . 118 ALA HA   1 1 
       11 47301 1 1 118 ALA HB1  H -45.167  -22.240  90.112 1.00 . A A . 118 ALA HB1  1 1 
       11 47302 1 1 118 ALA HB2  H -46.063  -21.124  89.053 1.00 . A A . 118 ALA HB2  1 1 
       11 47303 1 1 118 ALA HB3  H -46.882  -21.890  90.435 1.00 . A A . 118 ALA HB3  1 1 
       11 47304 1 1 118 ALA N    N -47.144  -24.246  89.576 1.00 . A A . 118 ALA N    1 1 
       11 47305 1 1 118 ALA O    O -45.313  -23.706  86.762 1.00 . A A . 118 ALA O    1 1 
       11 47306 1 1 119 ALA C    C -43.676  -26.059  87.164 1.00 . A A . 119 ALA C    1 1 
       11 47307 1 1 119 ALA CA   C -43.247  -24.959  88.137 1.00 . A A . 119 ALA CA   1 1 
       11 47308 1 1 119 ALA CB   C -42.324  -25.481  89.239 1.00 . A A . 119 ALA CB   1 1 
       11 47309 1 1 119 ALA H    H -44.473  -24.423  89.734 1.00 . A A . 119 ALA H    1 1 
       11 47310 1 1 119 ALA HA   H -42.726  -24.178  87.583 1.00 . A A . 119 ALA HA   1 1 
       11 47311 1 1 119 ALA HB1  H -42.396  -26.568  89.289 1.00 . A A . 119 ALA HB1  1 1 
       11 47312 1 1 119 ALA HB2  H -41.295  -25.196  89.017 1.00 . A A . 119 ALA HB2  1 1 
       11 47313 1 1 119 ALA HB3  H -42.621  -25.054  90.196 1.00 . A A . 119 ALA HB3  1 1 
       11 47314 1 1 119 ALA N    N -44.429  -24.362  88.737 1.00 . A A . 119 ALA N    1 1 
       11 47315 1 1 119 ALA O    O -42.889  -26.488  86.321 1.00 . A A . 119 ALA O    1 1 
       11 47316 1 1 120 ALA C    C -46.303  -26.886  85.350 1.00 . A A . 120 ALA C    1 1 
       11 47317 1 1 120 ALA CA   C -45.463  -27.527  86.458 1.00 . A A . 120 ALA CA   1 1 
       11 47318 1 1 120 ALA CB   C -46.271  -28.514  87.304 1.00 . A A . 120 ALA CB   1 1 
       11 47319 1 1 120 ALA H    H -45.554  -26.130  88.001 1.00 . A A . 120 ALA H    1 1 
       11 47320 1 1 120 ALA HA   H -44.623  -28.056  86.007 1.00 . A A . 120 ALA HA   1 1 
       11 47321 1 1 120 ALA HB1  H -46.930  -29.092  86.657 1.00 . A A . 120 ALA HB1  1 1 
       11 47322 1 1 120 ALA HB2  H -45.590  -29.186  87.826 1.00 . A A . 120 ALA HB2  1 1 
       11 47323 1 1 120 ALA HB3  H -46.866  -27.964  88.033 1.00 . A A . 120 ALA HB3  1 1 
       11 47324 1 1 120 ALA N    N -44.921  -26.485  87.313 1.00 . A A . 120 ALA N    1 1 
       11 47325 1 1 120 ALA O    O -46.881  -27.587  84.521 1.00 . A A . 120 ALA O    1 1 
       11 47326 1 1 121 ASP C    C -46.381  -23.504  84.074 1.00 . A A . 121 ASP C    1 1 
       11 47327 1 1 121 ASP CA   C -47.100  -24.820  84.380 1.00 . A A . 121 ASP CA   1 1 
       11 47328 1 1 121 ASP CB   C -48.501  -24.484  84.895 1.00 . A A . 121 ASP CB   1 1 
       11 47329 1 1 121 ASP CG   C -48.536  -23.598  86.141 1.00 . A A . 121 ASP CG   1 1 
       11 47330 1 1 121 ASP H    H -45.868  -25.000  86.050 1.00 . A A . 121 ASP H    1 1 
       11 47331 1 1 121 ASP HA   H -47.154  -25.476  83.511 1.00 . A A . 121 ASP HA   1 1 
       11 47332 1 1 121 ASP HB2  H -49.056  -23.989  84.098 1.00 . A A . 121 ASP HB2  1 1 
       11 47333 1 1 121 ASP HB3  H -49.023  -25.416  85.114 1.00 . A A . 121 ASP HB3  1 1 
       11 47334 1 1 121 ASP N    N -46.341  -25.562  85.372 1.00 . A A . 121 ASP N    1 1 
       11 47335 1 1 121 ASP O    O -47.023  -22.474  83.878 1.00 . A A . 121 ASP O    1 1 
       11 47336 1 1 121 ASP OD1  O -48.044  -22.454  86.038 1.00 . A A . 121 ASP OD1  1 1 
       11 47337 1 1 121 ASP OD2  O -49.056  -24.085  87.169 1.00 . A A . 121 ASP OD2  1 1 
       11 47338 1 1 122 THR C    C -43.668  -22.486  82.352 1.00 . A A . 122 THR C    1 1 
       11 47339 1 1 122 THR CA   C -44.246  -22.410  83.766 1.00 . A A . 122 THR CA   1 1 
       11 47340 1 1 122 THR CB   C -43.176  -22.308  84.855 1.00 . A A . 122 THR CB   1 1 
       11 47341 1 1 122 THR CG2  C -43.727  -21.742  86.166 1.00 . A A . 122 THR CG2  1 1 
       11 47342 1 1 122 THR H    H -44.544  -24.425  84.205 1.00 . A A . 122 THR H    1 1 
       11 47343 1 1 122 THR HA   H -44.888  -21.530  83.802 1.00 . A A . 122 THR HA   1 1 
       11 47344 1 1 122 THR HB   H -42.323  -21.726  84.509 1.00 . A A . 122 THR HB   1 1 
       11 47345 1 1 122 THR HG1  H -43.552  -24.038  85.789 1.00 . A A . 122 THR HG1  1 1 
       11 47346 1 1 122 THR HG21 H -43.294  -20.760  86.349 1.00 . A A . 122 THR HG21 1 1 
       11 47347 1 1 122 THR HG22 H -44.811  -21.654  86.096 1.00 . A A . 122 THR HG22 1 1 
       11 47348 1 1 122 THR HG23 H -43.470  -22.411  86.987 1.00 . A A . 122 THR HG23 1 1 
       11 47349 1 1 122 THR N    N -45.058  -23.582  84.044 1.00 . A A . 122 THR N    1 1 
       11 47350 1 1 122 THR O    O -43.085  -23.499  81.969 1.00 . A A . 122 THR O    1 1 
       11 47351 1 1 122 THR OG1  O -42.866  -23.663  85.166 1.00 . A A . 122 THR OG1  1 1 
       11 47352 1 1 123 GLY C    C -42.785  -19.942  79.944 1.00 . A A . 123 GLY C    1 1 
       11 47353 1 1 123 GLY CA   C -43.352  -21.330  80.251 1.00 . A A . 123 GLY CA   1 1 
       11 47354 1 1 123 GLY H    H -44.323  -20.579  81.934 1.00 . A A . 123 GLY H    1 1 
       11 47355 1 1 123 GLY HA2  H -42.578  -22.083  80.103 1.00 . A A . 123 GLY HA2  1 1 
       11 47356 1 1 123 GLY HA3  H -44.158  -21.559  79.554 1.00 . A A . 123 GLY HA3  1 1 
       11 47357 1 1 123 GLY N    N -43.849  -21.400  81.614 1.00 . A A . 123 GLY N    1 1 
       11 47358 1 1 123 GLY O    O -43.118  -18.969  80.618 1.00 . A A . 123 GLY O    1 1 
       11 47359 1 1 124 ASN C    C -40.290  -18.919  77.425 1.00 . A A . 124 ASN C    1 1 
       11 47360 1 1 124 ASN CA   C -41.321  -18.644  78.522 1.00 . A A . 124 ASN CA   1 1 
       11 47361 1 1 124 ASN CB   C -40.599  -17.981  79.696 1.00 . A A . 124 ASN CB   1 1 
       11 47362 1 1 124 ASN CG   C -41.425  -16.829  80.271 1.00 . A A . 124 ASN CG   1 1 
       11 47363 1 1 124 ASN H    H -41.673  -20.692  78.383 1.00 . A A . 124 ASN H    1 1 
       11 47364 1 1 124 ASN HA   H -42.144  -18.019  78.174 1.00 . A A . 124 ASN HA   1 1 
       11 47365 1 1 124 ASN HB2  H -40.408  -18.721  80.474 1.00 . A A . 124 ASN HB2  1 1 
       11 47366 1 1 124 ASN HB3  H -39.628  -17.609  79.367 1.00 . A A . 124 ASN HB3  1 1 
       11 47367 1 1 124 ASN HD21 H -41.029  -17.532  82.127 1.00 . A A . 124 ASN HD21 1 1 
       11 47368 1 1 124 ASN HD22 H -42.013  -16.108  82.068 1.00 . A A . 124 ASN HD22 1 1 
       11 47369 1 1 124 ASN N    N -41.938  -19.896  78.926 1.00 . A A . 124 ASN N    1 1 
       11 47370 1 1 124 ASN ND2  N -41.495  -16.823  81.598 1.00 . A A . 124 ASN ND2  1 1 
       11 47371 1 1 124 ASN O    O -39.529  -19.881  77.511 1.00 . A A . 124 ASN O    1 1 
       11 47372 1 1 124 ASN OD1  O -41.964  -16.001  79.555 1.00 . A A . 124 ASN OD1  1 1 
       11 47373 1 1 125 ASN C    C -37.946  -17.952  75.804 1.00 . A A . 125 ASN C    1 1 
       11 47374 1 1 125 ASN CA   C -39.373  -18.194  75.309 1.00 . A A . 125 ASN CA   1 1 
       11 47375 1 1 125 ASN CB   C -39.673  -17.168  74.213 1.00 . A A . 125 ASN CB   1 1 
       11 47376 1 1 125 ASN CG   C -39.349  -17.734  72.828 1.00 . A A . 125 ASN CG   1 1 
       11 47377 1 1 125 ASN H    H -40.921  -17.275  76.358 1.00 . A A . 125 ASN H    1 1 
       11 47378 1 1 125 ASN HA   H -39.520  -19.208  74.938 1.00 . A A . 125 ASN HA   1 1 
       11 47379 1 1 125 ASN HB2  H -40.723  -16.881  74.255 1.00 . A A . 125 ASN HB2  1 1 
       11 47380 1 1 125 ASN HB3  H -39.088  -16.264  74.386 1.00 . A A . 125 ASN HB3  1 1 
       11 47381 1 1 125 ASN HD21 H -39.481  -15.857  72.081 1.00 . A A . 125 ASN HD21 1 1 
       11 47382 1 1 125 ASN HD22 H -39.103  -17.091  70.925 1.00 . A A . 125 ASN HD22 1 1 
       11 47383 1 1 125 ASN N    N -40.299  -18.055  76.420 1.00 . A A . 125 ASN N    1 1 
       11 47384 1 1 125 ASN ND2  N -39.307  -16.818  71.865 1.00 . A A . 125 ASN ND2  1 1 
       11 47385 1 1 125 ASN O    O -37.551  -16.811  76.037 1.00 . A A . 125 ASN O    1 1 
       11 47386 1 1 125 ASN OD1  O -39.149  -18.925  72.647 1.00 . A A . 125 ASN OD1  1 1 
       11 47387 1 1 126 SER C    C -35.181  -20.346  76.345 1.00 . A A . 126 SER C    1 1 
       11 47388 1 1 126 SER CA   C -35.839  -18.966  76.418 1.00 . A A . 126 SER CA   1 1 
       11 47389 1 1 126 SER CB   C -35.770  -18.421  77.846 1.00 . A A . 126 SER CB   1 1 
       11 47390 1 1 126 SER H    H -37.542  -19.970  75.762 1.00 . A A . 126 SER H    1 1 
       11 47391 1 1 126 SER HA   H -35.344  -18.272  75.740 1.00 . A A . 126 SER HA   1 1 
       11 47392 1 1 126 SER HB2  H -36.771  -18.144  78.176 1.00 . A A . 126 SER HB2  1 1 
       11 47393 1 1 126 SER HB3  H -35.418  -19.204  78.518 1.00 . A A . 126 SER HB3  1 1 
       11 47394 1 1 126 SER HG   H -34.856  -16.822  77.062 1.00 . A A . 126 SER HG   1 1 
       11 47395 1 1 126 SER N    N -37.213  -19.045  75.953 1.00 . A A . 126 SER N    1 1 
       11 47396 1 1 126 SER O    O -35.639  -21.290  76.989 1.00 . A A . 126 SER O    1 1 
       11 47397 1 1 126 SER OG   O -34.909  -17.290  77.945 1.00 . A A . 126 SER OG   1 1 
       11 47398 1 1 127 GLN C    C -32.525  -21.944  76.617 1.00 . A A . 127 GLN C    1 1 
       11 47399 1 1 127 GLN CA   C -33.396  -21.669  75.390 1.00 . A A . 127 GLN CA   1 1 
       11 47400 1 1 127 GLN CB   C -32.554  -21.650  74.114 1.00 . A A . 127 GLN CB   1 1 
       11 47401 1 1 127 GLN CD   C -34.432  -22.304  72.563 1.00 . A A . 127 GLN CD   1 1 
       11 47402 1 1 127 GLN CG   C -33.056  -22.690  73.110 1.00 . A A . 127 GLN CG   1 1 
       11 47403 1 1 127 GLN H    H -33.755  -19.648  75.036 1.00 . A A . 127 GLN H    1 1 
       11 47404 1 1 127 GLN HA   H -34.162  -22.439  75.301 1.00 . A A . 127 GLN HA   1 1 
       11 47405 1 1 127 GLN HB2  H -32.591  -20.657  73.664 1.00 . A A . 127 GLN HB2  1 1 
       11 47406 1 1 127 GLN HB3  H -31.510  -21.849  74.359 1.00 . A A . 127 GLN HB3  1 1 
       11 47407 1 1 127 GLN HE21 H -35.192  -23.966  73.436 1.00 . A A . 127 GLN HE21 1 1 
       11 47408 1 1 127 GLN HE22 H -36.336  -22.993  72.574 1.00 . A A . 127 GLN HE22 1 1 
       11 47409 1 1 127 GLN HG2  H -32.347  -22.778  72.287 1.00 . A A . 127 GLN HG2  1 1 
       11 47410 1 1 127 GLN HG3  H -33.112  -23.666  73.590 1.00 . A A . 127 GLN HG3  1 1 
       11 47411 1 1 127 GLN N    N -34.120  -20.420  75.556 1.00 . A A . 127 GLN N    1 1 
       11 47412 1 1 127 GLN NE2  N -35.400  -23.158  72.884 1.00 . A A . 127 GLN NE2  1 1 
       11 47413 1 1 127 GLN O    O -31.302  -21.815  76.558 1.00 . A A . 127 GLN O    1 1 
       11 47414 1 1 127 GLN OE1  O -34.605  -21.298  71.895 1.00 . A A . 127 GLN OE1  1 1 
       11 47415 1 1 128 VAL C    C -33.483  -23.164  79.965 1.00 . A A . 128 VAL C    1 1 
       11 47416 1 1 128 VAL CA   C -32.488  -22.611  78.943 1.00 . A A . 128 VAL CA   1 1 
       11 47417 1 1 128 VAL CB   C -31.753  -21.364  79.437 1.00 . A A . 128 VAL CB   1 1 
       11 47418 1 1 128 VAL CG1  C -32.742  -20.269  79.842 1.00 . A A . 128 VAL CG1  1 1 
       11 47419 1 1 128 VAL CG2  C -30.809  -21.706  80.592 1.00 . A A . 128 VAL CG2  1 1 
       11 47420 1 1 128 VAL H    H -34.180  -22.420  77.744 1.00 . A A . 128 VAL H    1 1 
       11 47421 1 1 128 VAL HA   H -31.745  -23.379  78.727 1.00 . A A . 128 VAL HA   1 1 
       11 47422 1 1 128 VAL HB   H -31.149  -20.982  78.614 1.00 . A A . 128 VAL HB   1 1 
       11 47423 1 1 128 VAL HG11 H -33.757  -20.601  79.629 1.00 . A A . 128 VAL HG11 1 1 
       11 47424 1 1 128 VAL HG12 H -32.643  -20.067  80.909 1.00 . A A . 128 VAL HG12 1 1 
       11 47425 1 1 128 VAL HG13 H -32.529  -19.361  79.278 1.00 . A A . 128 VAL HG13 1 1 
       11 47426 1 1 128 VAL HG21 H -29.851  -21.212  80.436 1.00 . A A . 128 VAL HG21 1 1 
       11 47427 1 1 128 VAL HG22 H -31.246  -21.364  81.531 1.00 . A A . 128 VAL HG22 1 1 
       11 47428 1 1 128 VAL HG23 H -30.661  -22.784  80.633 1.00 . A A . 128 VAL HG23 1 1 
       11 47429 1 1 128 VAL N    N -33.187  -22.317  77.703 1.00 . A A . 128 VAL N    1 1 
       11 47430 1 1 128 VAL O    O -33.697  -22.562  81.017 1.00 . A A . 128 VAL O    1 1 
       11 47431 1 1 129 SER C    C -35.582  -26.208  79.832 1.00 . A A . 129 SER C    1 1 
       11 47432 1 1 129 SER CA   C -35.032  -24.944  80.497 1.00 . A A . 129 SER CA   1 1 
       11 47433 1 1 129 SER CB   C -36.174  -23.989  80.848 1.00 . A A . 129 SER CB   1 1 
       11 47434 1 1 129 SER H    H -33.885  -24.787  78.764 1.00 . A A . 129 SER H    1 1 
       11 47435 1 1 129 SER HA   H -34.479  -25.197  81.401 1.00 . A A . 129 SER HA   1 1 
       11 47436 1 1 129 SER HB2  H -36.309  -23.272  80.039 1.00 . A A . 129 SER HB2  1 1 
       11 47437 1 1 129 SER HB3  H -37.103  -24.551  80.933 1.00 . A A . 129 SER HB3  1 1 
       11 47438 1 1 129 SER HG   H -36.679  -23.446  82.707 1.00 . A A . 129 SER HG   1 1 
       11 47439 1 1 129 SER N    N -34.064  -24.304  79.622 1.00 . A A . 129 SER N    1 1 
       11 47440 1 1 129 SER O    O -36.596  -26.157  79.139 1.00 . A A . 129 SER O    1 1 
       11 47441 1 1 129 SER OG   O -35.928  -23.289  82.066 1.00 . A A . 129 SER OG   1 1 
       11 47442 1 1 130 GLN C    C -34.345  -29.696  79.955 1.00 . A A . 130 GLN C    1 1 
       11 47443 1 1 130 GLN CA   C -35.296  -28.586  79.501 1.00 . A A . 130 GLN CA   1 1 
       11 47444 1 1 130 GLN CB   C -35.363  -28.511  77.975 1.00 . A A . 130 GLN CB   1 1 
       11 47445 1 1 130 GLN CD   C -34.065  -27.408  76.115 1.00 . A A . 130 GLN CD   1 1 
       11 47446 1 1 130 GLN CG   C -33.976  -28.270  77.376 1.00 . A A . 130 GLN CG   1 1 
       11 47447 1 1 130 GLN H    H -34.065  -27.344  80.634 1.00 . A A . 130 GLN H    1 1 
       11 47448 1 1 130 GLN HA   H -36.295  -28.772  79.895 1.00 . A A . 130 GLN HA   1 1 
       11 47449 1 1 130 GLN HB2  H -35.778  -29.438  77.580 1.00 . A A . 130 GLN HB2  1 1 
       11 47450 1 1 130 GLN HB3  H -36.037  -27.708  77.676 1.00 . A A . 130 GLN HB3  1 1 
       11 47451 1 1 130 GLN HE21 H -32.554  -28.495  75.321 1.00 . A A . 130 GLN HE21 1 1 
       11 47452 1 1 130 GLN HE22 H -33.172  -27.235  74.307 1.00 . A A . 130 GLN HE22 1 1 
       11 47453 1 1 130 GLN HG2  H -33.339  -27.779  78.112 1.00 . A A . 130 GLN HG2  1 1 
       11 47454 1 1 130 GLN HG3  H -33.508  -29.225  77.136 1.00 . A A . 130 GLN HG3  1 1 
       11 47455 1 1 130 GLN N    N -34.888  -27.312  80.068 1.00 . A A . 130 GLN N    1 1 
       11 47456 1 1 130 GLN NE2  N -33.192  -27.740  75.170 1.00 . A A . 130 GLN NE2  1 1 
       11 47457 1 1 130 GLN O    O -33.185  -29.434  80.270 1.00 . A A . 130 GLN O    1 1 
       11 47458 1 1 130 GLN OE1  O -34.875  -26.502  76.008 1.00 . A A . 130 GLN OE1  1 1 
       11 47459 1 1 131 ASN C    C -33.547  -32.776  79.137 1.00 . A A . 131 ASN C    1 1 
       11 47460 1 1 131 ASN CA   C -34.084  -32.063  80.380 1.00 . A A . 131 ASN CA   1 1 
       11 47461 1 1 131 ASN CB   C -34.934  -33.061  81.168 1.00 . A A . 131 ASN CB   1 1 
       11 47462 1 1 131 ASN CG   C -34.264  -33.427  82.493 1.00 . A A . 131 ASN CG   1 1 
       11 47463 1 1 131 ASN H    H -35.815  -31.117  79.713 1.00 . A A . 131 ASN H    1 1 
       11 47464 1 1 131 ASN HA   H -33.287  -31.657  81.005 1.00 . A A . 131 ASN HA   1 1 
       11 47465 1 1 131 ASN HB2  H -35.918  -32.634  81.359 1.00 . A A . 131 ASN HB2  1 1 
       11 47466 1 1 131 ASN HB3  H -35.088  -33.962  80.573 1.00 . A A . 131 ASN HB3  1 1 
       11 47467 1 1 131 ASN HD21 H -36.104  -33.602  83.320 1.00 . A A . 131 ASN HD21 1 1 
       11 47468 1 1 131 ASN HD22 H -34.778  -33.916  84.390 1.00 . A A . 131 ASN HD22 1 1 
       11 47469 1 1 131 ASN N    N -34.871  -30.912  79.971 1.00 . A A . 131 ASN N    1 1 
       11 47470 1 1 131 ASN ND2  N -35.119  -33.668  83.482 1.00 . A A . 131 ASN ND2  1 1 
       11 47471 1 1 131 ASN O    O -34.295  -33.454  78.435 1.00 . A A . 131 ASN O    1 1 
       11 47472 1 1 131 ASN OD1  O -33.052  -33.486  82.610 1.00 . A A . 131 ASN OD1  1 1 
       11 47473 1 1 132 TYR C    C -30.137  -33.512  78.052 1.00 . A A . 132 TYR C    1 1 
       11 47474 1 1 132 TYR CA   C -31.609  -33.215  77.758 1.00 . A A . 132 TYR CA   1 1 
       11 47475 1 1 132 TYR CB   C -31.695  -32.192  76.623 1.00 . A A . 132 TYR CB   1 1 
       11 47476 1 1 132 TYR CD1  C -31.396  -30.009  77.848 1.00 . A A . 132 TYR CD1  1 1 
       11 47477 1 1 132 TYR CD2  C -29.779  -30.610  76.193 1.00 . A A . 132 TYR CD2  1 1 
       11 47478 1 1 132 TYR CE1  C -30.678  -28.788  78.106 1.00 . A A . 132 TYR CE1  1 1 
       11 47479 1 1 132 TYR CE2  C -29.061  -29.389  76.451 1.00 . A A . 132 TYR CE2  1 1 
       11 47480 1 1 132 TYR CG   C -30.931  -30.894  76.897 1.00 . A A . 132 TYR CG   1 1 
       11 47481 1 1 132 TYR CZ   C -29.546  -28.538  77.395 1.00 . A A . 132 TYR CZ   1 1 
       11 47482 1 1 132 TYR H    H -31.653  -32.044  79.480 1.00 . A A . 132 TYR H    1 1 
       11 47483 1 1 132 TYR HA   H -32.125  -34.152  77.545 1.00 . A A . 132 TYR HA   1 1 
       11 47484 1 1 132 TYR HB2  H -31.306  -32.644  75.711 1.00 . A A . 132 TYR HB2  1 1 
       11 47485 1 1 132 TYR HB3  H -32.742  -31.955  76.441 1.00 . A A . 132 TYR HB3  1 1 
       11 47486 1 1 132 TYR HD1  H -32.306  -30.234  78.404 1.00 . A A . 132 TYR HD1  1 1 
       11 47487 1 1 132 TYR HD2  H -29.413  -31.310  75.442 1.00 . A A . 132 TYR HD2  1 1 
       11 47488 1 1 132 TYR HE1  H -31.033  -28.079  78.855 1.00 . A A . 132 TYR HE1  1 1 
       11 47489 1 1 132 TYR HE2  H -28.150  -29.151  75.902 1.00 . A A . 132 TYR HE2  1 1 
       11 47490 1 1 132 TYR HH   H -28.996  -26.746  76.878 1.00 . A A . 132 TYR HH   1 1 
       11 47491 1 1 132 TYR N    N -32.254  -32.598  78.904 1.00 . A A . 132 TYR N    1 1 
       11 47492 1 1 132 TYR O    O -29.278  -32.652  77.866 1.00 . A A . 132 TYR O    1 1 
       11 47493 1 1 132 TYR OH   O -28.868  -27.384  77.637 1.00 . A A . 132 TYR OH   1 1 
       11 47494 1 1 133 PRO C    C -27.726  -35.458  77.567 1.00 . A A . 133 PRO C    1 1 
       11 47495 1 1 133 PRO CA   C -28.532  -35.186  78.839 1.00 . A A . 133 PRO CA   1 1 
       11 47496 1 1 133 PRO CB   C -28.700  -36.419  79.711 1.00 . A A . 133 PRO CB   1 1 
       11 47497 1 1 133 PRO CD   C -30.878  -35.810  78.749 1.00 . A A . 133 PRO CD   1 1 
       11 47498 1 1 133 PRO CG   C -30.116  -36.913  79.465 1.00 . A A . 133 PRO CG   1 1 
       11 47499 1 1 133 PRO HA   H -28.046  -34.455  79.318 1.00 . A A . 133 PRO HA   1 1 
       11 47500 1 1 133 PRO HB2  H -27.968  -37.184  79.452 1.00 . A A . 133 PRO HB2  1 1 
       11 47501 1 1 133 PRO HB3  H -28.548  -36.176  80.763 1.00 . A A . 133 PRO HB3  1 1 
       11 47502 1 1 133 PRO HD2  H -31.303  -36.167  77.811 1.00 . A A . 133 PRO HD2  1 1 
       11 47503 1 1 133 PRO HD3  H -31.705  -35.442  79.356 1.00 . A A . 133 PRO HD3  1 1 
       11 47504 1 1 133 PRO HG2  H -30.104  -37.822  78.863 1.00 . A A . 133 PRO HG2  1 1 
       11 47505 1 1 133 PRO HG3  H -30.602  -37.163  80.409 1.00 . A A . 133 PRO HG3  1 1 
       11 47506 1 1 133 PRO N    N -29.885  -34.765  78.517 1.00 . A A . 133 PRO N    1 1 
       11 47507 1 1 133 PRO O    O -27.516  -36.612  77.197 1.00 . A A . 133 PRO O    1 1 
       11 47508 1 1 134 ILE C    C -25.695  -33.211  75.520 1.00 . A A . 134 ILE C    1 1 
       11 47509 1 1 134 ILE CA   C -26.520  -34.485  75.709 1.00 . A A . 134 ILE CA   1 1 
       11 47510 1 1 134 ILE CB   C -27.429  -34.812  74.523 1.00 . A A . 134 ILE CB   1 1 
       11 47511 1 1 134 ILE CD1  C -26.035  -36.647  73.496 1.00 . A A . 134 ILE CD1  1 1 
       11 47512 1 1 134 ILE CG1  C -26.608  -35.241  73.305 1.00 . A A . 134 ILE CG1  1 1 
       11 47513 1 1 134 ILE CG2  C -28.358  -33.639  74.205 1.00 . A A . 134 ILE CG2  1 1 
       11 47514 1 1 134 ILE H    H -27.474  -33.442  77.240 1.00 . A A . 134 ILE H    1 1 
       11 47515 1 1 134 ILE HA   H -25.836  -35.325  75.832 1.00 . A A . 134 ILE HA   1 1 
       11 47516 1 1 134 ILE HB   H -28.060  -35.657  74.800 1.00 . A A . 134 ILE HB   1 1 
       11 47517 1 1 134 ILE HD11 H -26.707  -37.229  74.128 1.00 . A A . 134 ILE HD11 1 1 
       11 47518 1 1 134 ILE HD12 H -25.936  -37.133  72.527 1.00 . A A . 134 ILE HD12 1 1 
       11 47519 1 1 134 ILE HD13 H -25.057  -36.579  73.971 1.00 . A A . 134 ILE HD13 1 1 
       11 47520 1 1 134 ILE HG12 H -27.235  -35.217  72.414 1.00 . A A . 134 ILE HG12 1 1 
       11 47521 1 1 134 ILE HG13 H -25.796  -34.532  73.142 1.00 . A A . 134 ILE HG13 1 1 
       11 47522 1 1 134 ILE HG21 H -29.395  -33.964  74.289 1.00 . A A . 134 ILE HG21 1 1 
       11 47523 1 1 134 ILE HG22 H -28.173  -32.827  74.909 1.00 . A A . 134 ILE HG22 1 1 
       11 47524 1 1 134 ILE HG23 H -28.168  -33.290  73.190 1.00 . A A . 134 ILE HG23 1 1 
       11 47525 1 1 134 ILE N    N -27.298  -34.377  76.932 1.00 . A A . 134 ILE N    1 1 
       11 47526 1 1 134 ILE O    O -25.885  -32.483  74.547 1.00 . A A . 134 ILE O    1 1 
       11 47527 1 1 135 VAL C    C -22.494  -32.220  76.681 1.00 . A A . 135 VAL C    1 1 
       11 47528 1 1 135 VAL CA   C -23.943  -31.804  76.415 1.00 . A A . 135 VAL CA   1 1 
       11 47529 1 1 135 VAL CB   C -24.450  -30.746  77.396 1.00 . A A . 135 VAL CB   1 1 
       11 47530 1 1 135 VAL CG1  C -25.861  -30.285  77.023 1.00 . A A . 135 VAL CG1  1 1 
       11 47531 1 1 135 VAL CG2  C -24.405  -31.264  78.835 1.00 . A A . 135 VAL CG2  1 1 
       11 47532 1 1 135 VAL H    H -24.648  -33.576  77.254 1.00 . A A . 135 VAL H    1 1 
       11 47533 1 1 135 VAL HA   H -24.011  -31.392  75.408 1.00 . A A . 135 VAL HA   1 1 
       11 47534 1 1 135 VAL HB   H -23.788  -29.883  77.330 1.00 . A A . 135 VAL HB   1 1 
       11 47535 1 1 135 VAL HG11 H -26.488  -30.275  77.915 1.00 . A A . 135 VAL HG11 1 1 
       11 47536 1 1 135 VAL HG12 H -25.815  -29.280  76.601 1.00 . A A . 135 VAL HG12 1 1 
       11 47537 1 1 135 VAL HG13 H -26.285  -30.969  76.289 1.00 . A A . 135 VAL HG13 1 1 
       11 47538 1 1 135 VAL HG21 H -23.817  -32.181  78.872 1.00 . A A . 135 VAL HG21 1 1 
       11 47539 1 1 135 VAL HG22 H -23.949  -30.513  79.478 1.00 . A A . 135 VAL HG22 1 1 
       11 47540 1 1 135 VAL HG23 H -25.418  -31.470  79.179 1.00 . A A . 135 VAL HG23 1 1 
       11 47541 1 1 135 VAL N    N -24.798  -32.979  76.466 1.00 . A A . 135 VAL N    1 1 
       11 47542 1 1 135 VAL O    O -22.246  -33.233  77.334 1.00 . A A . 135 VAL O    1 1 
       11 47543 1 1 136 GLN C    C -19.495  -30.557  77.119 1.00 . A A . 136 GLN C    1 1 
       11 47544 1 1 136 GLN CA   C -20.162  -31.690  76.334 1.00 . A A . 136 GLN CA   1 1 
       11 47545 1 1 136 GLN CB   C -19.474  -31.899  74.984 1.00 . A A . 136 GLN CB   1 1 
       11 47546 1 1 136 GLN CD   C -20.862  -30.428  73.477 1.00 . A A . 136 GLN CD   1 1 
       11 47547 1 1 136 GLN CG   C -19.502  -30.616  74.150 1.00 . A A . 136 GLN CG   1 1 
       11 47548 1 1 136 GLN H    H -21.789  -30.596  75.632 1.00 . A A . 136 GLN H    1 1 
       11 47549 1 1 136 GLN HA   H -20.112  -32.616  76.907 1.00 . A A . 136 GLN HA   1 1 
       11 47550 1 1 136 GLN HB2  H -18.442  -32.213  75.141 1.00 . A A . 136 GLN HB2  1 1 
       11 47551 1 1 136 GLN HB3  H -19.971  -32.701  74.439 1.00 . A A . 136 GLN HB3  1 1 
       11 47552 1 1 136 GLN HE21 H -21.043  -28.657  74.441 1.00 . A A . 136 GLN HE21 1 1 
       11 47553 1 1 136 GLN HE22 H -22.373  -29.082  73.417 1.00 . A A . 136 GLN HE22 1 1 
       11 47554 1 1 136 GLN HG2  H -19.285  -29.759  74.788 1.00 . A A . 136 GLN HG2  1 1 
       11 47555 1 1 136 GLN HG3  H -18.719  -30.654  73.392 1.00 . A A . 136 GLN HG3  1 1 
       11 47556 1 1 136 GLN N    N -21.577  -31.417  76.161 1.00 . A A . 136 GLN N    1 1 
       11 47557 1 1 136 GLN NE2  N -21.477  -29.296  73.805 1.00 . A A . 136 GLN NE2  1 1 
       11 47558 1 1 136 GLN O    O -19.794  -29.385  76.898 1.00 . A A . 136 GLN O    1 1 
       11 47559 1 1 136 GLN OE1  O -21.325  -31.258  72.710 1.00 . A A . 136 GLN OE1  1 1 
       11 47560 1 1 137 ASN C    C -17.043  -30.721  79.871 1.00 . A A . 137 ASN C    1 1 
       11 47561 1 1 137 ASN CA   C -17.894  -29.981  78.838 1.00 . A A . 137 ASN CA   1 1 
       11 47562 1 1 137 ASN CB   C -18.870  -29.074  79.591 1.00 . A A . 137 ASN CB   1 1 
       11 47563 1 1 137 ASN CG   C -18.537  -27.598  79.360 1.00 . A A . 137 ASN CG   1 1 
       11 47564 1 1 137 ASN H    H -18.368  -31.904  78.193 1.00 . A A . 137 ASN H    1 1 
       11 47565 1 1 137 ASN HA   H -17.292  -29.402  78.138 1.00 . A A . 137 ASN HA   1 1 
       11 47566 1 1 137 ASN HB2  H -19.889  -29.277  79.262 1.00 . A A . 137 ASN HB2  1 1 
       11 47567 1 1 137 ASN HB3  H -18.829  -29.297  80.657 1.00 . A A . 137 ASN HB3  1 1 
       11 47568 1 1 137 ASN HD21 H -16.897  -27.834  80.524 1.00 . A A . 137 ASN HD21 1 1 
       11 47569 1 1 137 ASN HD22 H -17.128  -26.242  79.881 1.00 . A A . 137 ASN HD22 1 1 
       11 47570 1 1 137 ASN N    N -18.605  -30.948  78.019 1.00 . A A . 137 ASN N    1 1 
       11 47571 1 1 137 ASN ND2  N -17.430  -27.191  79.972 1.00 . A A . 137 ASN ND2  1 1 
       11 47572 1 1 137 ASN O    O -17.531  -31.076  80.943 1.00 . A A . 137 ASN O    1 1 
       11 47573 1 1 137 ASN OD1  O -19.240  -26.878  78.670 1.00 . A A . 137 ASN OD1  1 1 
       11 47574 1 1 138 LEU C    C -13.446  -31.532  79.819 1.00 . A A . 138 LEU C    1 1 
       11 47575 1 1 138 LEU CA   C -14.861  -31.623  80.396 1.00 . A A . 138 LEU CA   1 1 
       11 47576 1 1 138 LEU CB   C -15.332  -33.057  80.646 1.00 . A A . 138 LEU CB   1 1 
       11 47577 1 1 138 LEU CD1  C -13.127  -33.940  81.493 1.00 . A A . 138 LEU CD1  1 1 
       11 47578 1 1 138 LEU CD2  C -14.895  -33.144  83.128 1.00 . A A . 138 LEU CD2  1 1 
       11 47579 1 1 138 LEU CG   C -14.623  -33.807  81.777 1.00 . A A . 138 LEU CG   1 1 
       11 47580 1 1 138 LEU H    H -15.396  -30.640  78.640 1.00 . A A . 138 LEU H    1 1 
       11 47581 1 1 138 LEU HA   H -14.877  -31.106  81.355 1.00 . A A . 138 LEU HA   1 1 
       11 47582 1 1 138 LEU HB2  H -16.399  -33.035  80.865 1.00 . A A . 138 LEU HB2  1 1 
       11 47583 1 1 138 LEU HB3  H -15.207  -33.626  79.726 1.00 . A A . 138 LEU HB3  1 1 
       11 47584 1 1 138 LEU HD11 H -12.609  -33.047  81.846 1.00 . A A . 138 LEU HD11 1 1 
       11 47585 1 1 138 LEU HD12 H -12.734  -34.815  82.012 1.00 . A A . 138 LEU HD12 1 1 
       11 47586 1 1 138 LEU HD13 H -12.968  -34.051  80.421 1.00 . A A . 138 LEU HD13 1 1 
       11 47587 1 1 138 LEU HD21 H -15.954  -33.235  83.373 1.00 . A A . 138 LEU HD21 1 1 
       11 47588 1 1 138 LEU HD22 H -14.301  -33.636  83.900 1.00 . A A . 138 LEU HD22 1 1 
       11 47589 1 1 138 LEU HD23 H -14.623  -32.090  83.078 1.00 . A A . 138 LEU HD23 1 1 
       11 47590 1 1 138 LEU HG   H -15.032  -34.816  81.826 1.00 . A A . 138 LEU HG   1 1 
       11 47591 1 1 138 LEU N    N -15.785  -30.932  79.513 1.00 . A A . 138 LEU N    1 1 
       11 47592 1 1 138 LEU O    O -13.167  -32.091  78.759 1.00 . A A . 138 LEU O    1 1 
       11 47593 1 1 139 GLN C    C -10.353  -31.812  80.624 1.00 . A A . 139 GLN C    1 1 
       11 47594 1 1 139 GLN CA   C -11.213  -30.653  80.116 1.00 . A A . 139 GLN CA   1 1 
       11 47595 1 1 139 GLN CB   C -10.656  -29.308  80.588 1.00 . A A . 139 GLN CB   1 1 
       11 47596 1 1 139 GLN CD   C -11.262  -27.997  82.655 1.00 . A A . 139 GLN CD   1 1 
       11 47597 1 1 139 GLN CG   C -10.577  -29.254  82.116 1.00 . A A . 139 GLN CG   1 1 
       11 47598 1 1 139 GLN H    H -12.827  -30.373  81.403 1.00 . A A . 139 GLN H    1 1 
       11 47599 1 1 139 GLN HA   H -11.243  -30.665  79.026 1.00 . A A . 139 GLN HA   1 1 
       11 47600 1 1 139 GLN HB2  H  -9.665  -29.152  80.163 1.00 . A A . 139 GLN HB2  1 1 
       11 47601 1 1 139 GLN HB3  H -11.290  -28.501  80.224 1.00 . A A . 139 GLN HB3  1 1 
       11 47602 1 1 139 GLN HE21 H -10.156  -28.175  84.341 1.00 . A A . 139 GLN HE21 1 1 
       11 47603 1 1 139 GLN HE22 H -11.242  -26.827  84.307 1.00 . A A . 139 GLN HE22 1 1 
       11 47604 1 1 139 GLN HG2  H -11.048  -30.140  82.540 1.00 . A A . 139 GLN HG2  1 1 
       11 47605 1 1 139 GLN HG3  H  -9.533  -29.266  82.429 1.00 . A A . 139 GLN HG3  1 1 
       11 47606 1 1 139 GLN N    N -12.592  -30.824  80.543 1.00 . A A . 139 GLN N    1 1 
       11 47607 1 1 139 GLN NE2  N -10.853  -27.636  83.868 1.00 . A A . 139 GLN NE2  1 1 
       11 47608 1 1 139 GLN O    O -10.462  -32.210  81.783 1.00 . A A . 139 GLN O    1 1 
       11 47609 1 1 139 GLN OE1  O -12.106  -27.394  82.013 1.00 . A A . 139 GLN OE1  1 1 
       11 47610 1 1 140 GLY C    C  -7.505  -33.563  79.055 1.00 . A A . 140 GLY C    1 1 
       11 47611 1 1 140 GLY CA   C  -8.636  -33.425  80.076 1.00 . A A . 140 GLY CA   1 1 
       11 47612 1 1 140 GLY H    H  -9.431  -31.990  78.792 1.00 . A A . 140 GLY H    1 1 
       11 47613 1 1 140 GLY HA2  H  -8.218  -33.266  81.070 1.00 . A A . 140 GLY HA2  1 1 
       11 47614 1 1 140 GLY HA3  H  -9.210  -34.352  80.116 1.00 . A A . 140 GLY HA3  1 1 
       11 47615 1 1 140 GLY N    N  -9.515  -32.320  79.731 1.00 . A A . 140 GLY N    1 1 
       11 47616 1 1 140 GLY O    O  -7.549  -32.955  77.987 1.00 . A A . 140 GLY O    1 1 
       11 47617 1 1 141 GLN C    C  -4.568  -33.302  78.388 1.00 . A A . 141 GLN C    1 1 
       11 47618 1 1 141 GLN CA   C  -5.374  -34.592  78.550 1.00 . A A . 141 GLN CA   1 1 
       11 47619 1 1 141 GLN CB   C  -5.820  -35.136  77.191 1.00 . A A . 141 GLN CB   1 1 
       11 47620 1 1 141 GLN CD   C  -4.988  -36.284  75.106 1.00 . A A . 141 GLN CD   1 1 
       11 47621 1 1 141 GLN CG   C  -4.768  -36.079  76.606 1.00 . A A . 141 GLN CG   1 1 
       11 47622 1 1 141 GLN H    H  -6.488  -34.858  80.291 1.00 . A A . 141 GLN H    1 1 
       11 47623 1 1 141 GLN HA   H  -4.770  -35.346  79.055 1.00 . A A . 141 GLN HA   1 1 
       11 47624 1 1 141 GLN HB2  H  -6.768  -35.663  77.299 1.00 . A A . 141 GLN HB2  1 1 
       11 47625 1 1 141 GLN HB3  H  -5.993  -34.308  76.504 1.00 . A A . 141 GLN HB3  1 1 
       11 47626 1 1 141 GLN HE21 H  -5.458  -38.216  75.486 1.00 . A A . 141 GLN HE21 1 1 
       11 47627 1 1 141 GLN HE22 H  -5.520  -37.752  73.818 1.00 . A A . 141 GLN HE22 1 1 
       11 47628 1 1 141 GLN HG2  H  -3.772  -35.672  76.780 1.00 . A A . 141 GLN HG2  1 1 
       11 47629 1 1 141 GLN HG3  H  -4.812  -37.041  77.118 1.00 . A A . 141 GLN HG3  1 1 
       11 47630 1 1 141 GLN N    N  -6.516  -34.367  79.421 1.00 . A A . 141 GLN N    1 1 
       11 47631 1 1 141 GLN NE2  N  -5.352  -37.520  74.776 1.00 . A A . 141 GLN NE2  1 1 
       11 47632 1 1 141 GLN O    O  -5.126  -32.208  78.434 1.00 . A A . 141 GLN O    1 1 
       11 47633 1 1 141 GLN OE1  O  -4.836  -35.380  74.302 1.00 . A A . 141 GLN OE1  1 1 
       11 47634 1 1 142 MET C    C  -1.054  -32.768  77.397 1.00 . A A . 142 MET C    1 1 
       11 47635 1 1 142 MET CA   C  -2.379  -32.338  78.029 1.00 . A A . 142 MET CA   1 1 
       11 47636 1 1 142 MET CB   C  -2.109  -31.692  79.390 1.00 . A A . 142 MET CB   1 1 
       11 47637 1 1 142 MET CE   C  -2.992  -33.743  82.208 1.00 . A A . 142 MET CE   1 1 
       11 47638 1 1 142 MET CG   C  -1.352  -32.650  80.312 1.00 . A A . 142 MET CG   1 1 
       11 47639 1 1 142 MET H    H  -2.822  -34.370  78.162 1.00 . A A . 142 MET H    1 1 
       11 47640 1 1 142 MET HA   H  -2.903  -31.653  77.363 1.00 . A A . 142 MET HA   1 1 
       11 47641 1 1 142 MET HB2  H  -1.531  -30.778  79.256 1.00 . A A . 142 MET HB2  1 1 
       11 47642 1 1 142 MET HB3  H  -3.053  -31.407  79.854 1.00 . A A . 142 MET HB3  1 1 
       11 47643 1 1 142 MET HE1  H  -3.914  -33.524  81.669 1.00 . A A . 142 MET HE1  1 1 
       11 47644 1 1 142 MET HE2  H  -2.548  -34.657  81.811 1.00 . A A . 142 MET HE2  1 1 
       11 47645 1 1 142 MET HE3  H  -3.213  -33.878  83.266 1.00 . A A . 142 MET HE3  1 1 
       11 47646 1 1 142 MET HG2  H  -1.552  -33.682  80.022 1.00 . A A . 142 MET HG2  1 1 
       11 47647 1 1 142 MET HG3  H  -0.278  -32.493  80.209 1.00 . A A . 142 MET HG3  1 1 
       11 47648 1 1 142 MET N    N  -3.268  -33.475  78.200 1.00 . A A . 142 MET N    1 1 
       11 47649 1 1 142 MET O    O  -0.450  -33.752  77.821 1.00 . A A . 142 MET O    1 1 
       11 47650 1 1 142 MET SD   S  -1.847  -32.388  82.006 1.00 . A A . 142 MET SD   1 1 
       11 47651 1 1 143 VAL C    C   0.514  -33.687  75.063 1.00 . A A . 143 VAL C    1 1 
       11 47652 1 1 143 VAL CA   C   0.602  -32.298  75.698 1.00 . A A . 143 VAL CA   1 1 
       11 47653 1 1 143 VAL CB   C   1.785  -32.155  76.658 1.00 . A A . 143 VAL CB   1 1 
       11 47654 1 1 143 VAL CG1  C   1.368  -31.422  77.935 1.00 . A A . 143 VAL CG1  1 1 
       11 47655 1 1 143 VAL CG2  C   2.397  -33.519  76.983 1.00 . A A . 143 VAL CG2  1 1 
       11 47656 1 1 143 VAL H    H  -1.137  -31.209  76.055 1.00 . A A . 143 VAL H    1 1 
       11 47657 1 1 143 VAL HA   H   0.718  -31.558  74.907 1.00 . A A . 143 VAL HA   1 1 
       11 47658 1 1 143 VAL HB   H   2.548  -31.555  76.162 1.00 . A A . 143 VAL HB   1 1 
       11 47659 1 1 143 VAL HG11 H   2.248  -30.985  78.407 1.00 . A A . 143 VAL HG11 1 1 
       11 47660 1 1 143 VAL HG12 H   0.659  -30.633  77.686 1.00 . A A . 143 VAL HG12 1 1 
       11 47661 1 1 143 VAL HG13 H   0.901  -32.127  78.623 1.00 . A A . 143 VAL HG13 1 1 
       11 47662 1 1 143 VAL HG21 H   1.671  -34.122  77.529 1.00 . A A . 143 VAL HG21 1 1 
       11 47663 1 1 143 VAL HG22 H   2.665  -34.026  76.056 1.00 . A A . 143 VAL HG22 1 1 
       11 47664 1 1 143 VAL HG23 H   3.288  -33.381  77.594 1.00 . A A . 143 VAL HG23 1 1 
       11 47665 1 1 143 VAL N    N  -0.640  -32.008  76.394 1.00 . A A . 143 VAL N    1 1 
       11 47666 1 1 143 VAL O    O   0.304  -34.680  75.757 1.00 . A A . 143 VAL O    1 1 
       11 47667 1 1 144 HIS C    C   2.023  -35.343  72.532 1.00 . A A . 144 HIS C    1 1 
       11 47668 1 1 144 HIS CA   C   0.621  -34.964  73.011 1.00 . A A . 144 HIS CA   1 1 
       11 47669 1 1 144 HIS CB   C  -0.393  -34.874  71.868 1.00 . A A . 144 HIS CB   1 1 
       11 47670 1 1 144 HIS CD2  C  -2.670  -36.063  71.386 1.00 . A A . 144 HIS CD2  1 1 
       11 47671 1 1 144 HIS CE1  C  -2.145  -38.053  72.130 1.00 . A A . 144 HIS CE1  1 1 
       11 47672 1 1 144 HIS CG   C  -1.382  -36.014  71.832 1.00 . A A . 144 HIS CG   1 1 
       11 47673 1 1 144 HIS H    H   0.849  -32.901  73.190 1.00 . A A . 144 HIS H    1 1 
       11 47674 1 1 144 HIS HA   H   0.267  -35.722  73.709 1.00 . A A . 144 HIS HA   1 1 
       11 47675 1 1 144 HIS HB2  H  -0.939  -33.935  71.954 1.00 . A A . 144 HIS HB2  1 1 
       11 47676 1 1 144 HIS HB3  H   0.146  -34.844  70.921 1.00 . A A . 144 HIS HB3  1 1 
       11 47677 1 1 144 HIS HD1  H  -0.207  -37.570  72.689 1.00 . A A . 144 HIS HD1  1 1 
       11 47678 1 1 144 HIS HD2  H  -3.226  -35.231  70.955 1.00 . A A . 144 HIS HD2  1 1 
       11 47679 1 1 144 HIS HE1  H  -2.223  -39.107  72.398 1.00 . A A . 144 HIS HE1  1 1 
       11 47680 1 1 144 HIS HE2  H  -4.064  -37.600  71.378 1.00 . A A . 144 HIS HE2  1 1 
       11 47681 1 1 144 HIS N    N   0.679  -33.713  73.748 1.00 . A A . 144 HIS N    1 1 
       11 47682 1 1 144 HIS ND1  N  -1.081  -37.283  72.295 1.00 . A A . 144 HIS ND1  1 1 
       11 47683 1 1 144 HIS NE2  N  -3.130  -37.296  71.565 1.00 . A A . 144 HIS NE2  1 1 
       11 47684 1 1 144 HIS O    O   2.802  -34.479  72.136 1.00 . A A . 144 HIS O    1 1 
       11 47685 1 1 145 GLN C    C   3.631  -37.306  70.640 1.00 . A A . 145 GLN C    1 1 
       11 47686 1 1 145 GLN CA   C   3.596  -37.142  72.161 1.00 . A A . 145 GLN CA   1 1 
       11 47687 1 1 145 GLN CB   C   3.927  -38.462  72.861 1.00 . A A . 145 GLN CB   1 1 
       11 47688 1 1 145 GLN CD   C   5.357  -39.581  74.610 1.00 . A A . 145 GLN CD   1 1 
       11 47689 1 1 145 GLN CG   C   5.095  -38.289  73.834 1.00 . A A . 145 GLN CG   1 1 
       11 47690 1 1 145 GLN H    H   1.661  -37.335  72.908 1.00 . A A . 145 GLN H    1 1 
       11 47691 1 1 145 GLN HA   H   4.317  -36.385  72.468 1.00 . A A . 145 GLN HA   1 1 
       11 47692 1 1 145 GLN HB2  H   3.050  -38.821  73.401 1.00 . A A . 145 GLN HB2  1 1 
       11 47693 1 1 145 GLN HB3  H   4.176  -39.220  72.119 1.00 . A A . 145 GLN HB3  1 1 
       11 47694 1 1 145 GLN HE21 H   7.339  -39.171  74.529 1.00 . A A . 145 GLN HE21 1 1 
       11 47695 1 1 145 GLN HE22 H   6.918  -40.636  75.352 1.00 . A A . 145 GLN HE22 1 1 
       11 47696 1 1 145 GLN HG2  H   5.991  -38.002  73.284 1.00 . A A . 145 GLN HG2  1 1 
       11 47697 1 1 145 GLN HG3  H   4.877  -37.479  74.530 1.00 . A A . 145 GLN HG3  1 1 
       11 47698 1 1 145 GLN N    N   2.301  -36.638  72.584 1.00 . A A . 145 GLN N    1 1 
       11 47699 1 1 145 GLN NE2  N   6.645  -39.815  74.850 1.00 . A A . 145 GLN NE2  1 1 
       11 47700 1 1 145 GLN O    O   2.608  -37.591  70.019 1.00 . A A . 145 GLN O    1 1 
       11 47701 1 1 145 GLN OE1  O   4.452  -40.314  74.969 1.00 . A A . 145 GLN OE1  1 1 
       11 47702 1 1 146 ALA C    C   4.959  -38.720  68.257 1.00 . A A . 146 ALA C    1 1 
       11 47703 1 1 146 ALA CA   C   4.999  -37.241  68.647 1.00 . A A . 146 ALA CA   1 1 
       11 47704 1 1 146 ALA CB   C   6.310  -36.566  68.237 1.00 . A A . 146 ALA CB   1 1 
       11 47705 1 1 146 ALA H    H   5.645  -36.887  70.595 1.00 . A A . 146 ALA H    1 1 
       11 47706 1 1 146 ALA HA   H   4.171  -36.723  68.162 1.00 . A A . 146 ALA HA   1 1 
       11 47707 1 1 146 ALA HB1  H   7.148  -37.215  68.494 1.00 . A A . 146 ALA HB1  1 1 
       11 47708 1 1 146 ALA HB2  H   6.305  -36.386  67.162 1.00 . A A . 146 ALA HB2  1 1 
       11 47709 1 1 146 ALA HB3  H   6.410  -35.618  68.765 1.00 . A A . 146 ALA HB3  1 1 
       11 47710 1 1 146 ALA N    N   4.818  -37.119  70.083 1.00 . A A . 146 ALA N    1 1 
       11 47711 1 1 146 ALA O    O   4.695  -39.580  69.096 1.00 . A A . 146 ALA O    1 1 
       11 47712 1 1 147 ILE C    C   6.523  -41.025  66.872 1.00 . A A . 147 ILE C    1 1 
       11 47713 1 1 147 ILE CA   C   5.219  -40.331  66.471 1.00 . A A . 147 ILE CA   1 1 
       11 47714 1 1 147 ILE CB   C   4.959  -40.336  64.964 1.00 . A A . 147 ILE CB   1 1 
       11 47715 1 1 147 ILE CD1  C   4.272  -41.859  63.075 1.00 . A A . 147 ILE CD1  1 1 
       11 47716 1 1 147 ILE CG1  C   4.099  -41.535  64.561 1.00 . A A . 147 ILE CG1  1 1 
       11 47717 1 1 147 ILE CG2  C   6.271  -40.281  64.180 1.00 . A A . 147 ILE CG2  1 1 
       11 47718 1 1 147 ILE H    H   5.436  -38.266  66.307 1.00 . A A . 147 ILE H    1 1 
       11 47719 1 1 147 ILE HA   H   4.389  -40.856  66.944 1.00 . A A . 147 ILE HA   1 1 
       11 47720 1 1 147 ILE HB   H   4.395  -39.438  64.712 1.00 . A A . 147 ILE HB   1 1 
       11 47721 1 1 147 ILE HD11 H   3.552  -42.624  62.784 1.00 . A A . 147 ILE HD11 1 1 
       11 47722 1 1 147 ILE HD12 H   4.102  -40.958  62.485 1.00 . A A . 147 ILE HD12 1 1 
       11 47723 1 1 147 ILE HD13 H   5.283  -42.224  62.897 1.00 . A A . 147 ILE HD13 1 1 
       11 47724 1 1 147 ILE HG12 H   4.375  -42.403  65.160 1.00 . A A . 147 ILE HG12 1 1 
       11 47725 1 1 147 ILE HG13 H   3.050  -41.324  64.770 1.00 . A A . 147 ILE HG13 1 1 
       11 47726 1 1 147 ILE HG21 H   6.821  -39.381  64.454 1.00 . A A . 147 ILE HG21 1 1 
       11 47727 1 1 147 ILE HG22 H   6.871  -41.160  64.414 1.00 . A A . 147 ILE HG22 1 1 
       11 47728 1 1 147 ILE HG23 H   6.055  -40.263  63.111 1.00 . A A . 147 ILE HG23 1 1 
       11 47729 1 1 147 ILE N    N   5.223  -38.971  66.983 1.00 . A A . 147 ILE N    1 1 
       11 47730 1 1 147 ILE O    O   7.584  -40.403  66.882 1.00 . A A . 147 ILE O    1 1 
       11 47731 1 1 148 SER C    C   8.249  -43.667  66.356 1.00 . A A . 148 SER C    1 1 
       11 47732 1 1 148 SER CA   C   7.556  -43.090  67.592 1.00 . A A . 148 SER CA   1 1 
       11 47733 1 1 148 SER CB   C   7.154  -44.214  68.548 1.00 . A A . 148 SER CB   1 1 
       11 47734 1 1 148 SER H    H   5.534  -42.804  67.180 1.00 . A A . 148 SER H    1 1 
       11 47735 1 1 148 SER HA   H   8.215  -42.392  68.109 1.00 . A A . 148 SER HA   1 1 
       11 47736 1 1 148 SER HB2  H   7.588  -44.028  69.530 1.00 . A A . 148 SER HB2  1 1 
       11 47737 1 1 148 SER HB3  H   6.071  -44.213  68.674 1.00 . A A . 148 SER HB3  1 1 
       11 47738 1 1 148 SER HG   H   6.794  -45.993  67.703 1.00 . A A . 148 SER HG   1 1 
       11 47739 1 1 148 SER N    N   6.401  -42.305  67.191 1.00 . A A . 148 SER N    1 1 
       11 47740 1 1 148 SER O    O   7.656  -43.733  65.280 1.00 . A A . 148 SER O    1 1 
       11 47741 1 1 148 SER OG   O   7.574  -45.492  68.077 1.00 . A A . 148 SER OG   1 1 
       11 47742 1 1 149 PRO C    C   9.859  -46.080  65.162 1.00 . A A . 149 PRO C    1 1 
       11 47743 1 1 149 PRO CA   C  10.310  -44.652  65.471 1.00 . A A . 149 PRO CA   1 1 
       11 47744 1 1 149 PRO CB   C  11.753  -44.572  65.941 1.00 . A A . 149 PRO CB   1 1 
       11 47745 1 1 149 PRO CD   C  10.264  -44.020  67.816 1.00 . A A . 149 PRO CD   1 1 
       11 47746 1 1 149 PRO CG   C  11.692  -44.393  67.449 1.00 . A A . 149 PRO CG   1 1 
       11 47747 1 1 149 PRO HA   H  10.165  -44.131  64.629 1.00 . A A . 149 PRO HA   1 1 
       11 47748 1 1 149 PRO HB2  H  12.300  -45.478  65.677 1.00 . A A . 149 PRO HB2  1 1 
       11 47749 1 1 149 PRO HB3  H  12.272  -43.738  65.469 1.00 . A A . 149 PRO HB3  1 1 
       11 47750 1 1 149 PRO HD2  H   9.850  -44.709  68.551 1.00 . A A . 149 PRO HD2  1 1 
       11 47751 1 1 149 PRO HD3  H  10.216  -43.022  68.253 1.00 . A A . 149 PRO HD3  1 1 
       11 47752 1 1 149 PRO HG2  H  11.987  -45.313  67.955 1.00 . A A . 149 PRO HG2  1 1 
       11 47753 1 1 149 PRO HG3  H  12.384  -43.615  67.771 1.00 . A A . 149 PRO HG3  1 1 
       11 47754 1 1 149 PRO N    N   9.530  -44.082  66.556 1.00 . A A . 149 PRO N    1 1 
       11 47755 1 1 149 PRO O    O  10.071  -46.577  64.057 1.00 . A A . 149 PRO O    1 1 
       11 47756 1 1 150 ARG C    C   7.645  -48.119  64.965 1.00 . A A . 150 ARG C    1 1 
       11 47757 1 1 150 ARG CA   C   8.763  -48.063  66.009 1.00 . A A . 150 ARG CA   1 1 
       11 47758 1 1 150 ARG CB   C   8.239  -48.612  67.337 1.00 . A A . 150 ARG CB   1 1 
       11 47759 1 1 150 ARG CD   C   7.862  -50.778  68.574 1.00 . A A . 150 ARG CD   1 1 
       11 47760 1 1 150 ARG CG   C   8.762  -50.027  67.589 1.00 . A A . 150 ARG CG   1 1 
       11 47761 1 1 150 ARG CZ   C   9.057  -50.533  70.745 1.00 . A A . 150 ARG CZ   1 1 
       11 47762 1 1 150 ARG H    H   9.078  -46.291  67.055 1.00 . A A . 150 ARG H    1 1 
       11 47763 1 1 150 ARG HA   H   9.634  -48.633  65.681 1.00 . A A . 150 ARG HA   1 1 
       11 47764 1 1 150 ARG HB2  H   8.546  -47.957  68.152 1.00 . A A . 150 ARG HB2  1 1 
       11 47765 1 1 150 ARG HB3  H   7.149  -48.621  67.326 1.00 . A A . 150 ARG HB3  1 1 
       11 47766 1 1 150 ARG HD2  H   7.077  -50.115  68.939 1.00 . A A . 150 ARG HD2  1 1 
       11 47767 1 1 150 ARG HD3  H   7.368  -51.607  68.067 1.00 . A A . 150 ARG HD3  1 1 
       11 47768 1 1 150 ARG HE   H   8.930  -52.249  69.701 1.00 . A A . 150 ARG HE   1 1 
       11 47769 1 1 150 ARG HG2  H   8.813  -50.574  66.648 1.00 . A A . 150 ARG HG2  1 1 
       11 47770 1 1 150 ARG HG3  H   9.778  -49.979  67.985 1.00 . A A . 150 ARG HG3  1 1 
       11 47771 1 1 150 ARG HH11 H   8.184  -48.829  70.061 1.00 . A A . 150 ARG HH11 1 1 
       11 47772 1 1 150 ARG HH12 H   9.019  -48.675  71.571 1.00 . A A . 150 ARG HH12 1 1 
       11 47773 1 1 150 ARG HH21 H  10.031  -52.046  71.693 1.00 . A A . 150 ARG HH21 1 1 
       11 47774 1 1 150 ARG HH22 H  10.077  -50.517  72.505 1.00 . A A . 150 ARG HH22 1 1 
       11 47775 1 1 150 ARG N    N   9.246  -46.702  66.159 1.00 . A A . 150 ARG N    1 1 
       11 47776 1 1 150 ARG NE   N   8.664  -51.285  69.708 1.00 . A A . 150 ARG NE   1 1 
       11 47777 1 1 150 ARG NH1  N   8.726  -49.236  70.797 1.00 . A A . 150 ARG NH1  1 1 
       11 47778 1 1 150 ARG NH2  N   9.783  -51.078  71.732 1.00 . A A . 150 ARG NH2  1 1 
       11 47779 1 1 150 ARG O    O   7.627  -49.007  64.116 1.00 . A A . 150 ARG O    1 1 
       11 47780 1 1 151 THR C    C   6.107  -46.677  62.745 1.00 . A A . 151 THR C    1 1 
       11 47781 1 1 151 THR CA   C   5.621  -47.083  64.139 1.00 . A A . 151 THR CA   1 1 
       11 47782 1 1 151 THR CB   C   4.586  -46.121  64.725 1.00 . A A . 151 THR CB   1 1 
       11 47783 1 1 151 THR CG2  C   4.812  -44.675  64.281 1.00 . A A . 151 THR CG2  1 1 
       11 47784 1 1 151 THR H    H   6.762  -46.436  65.757 1.00 . A A . 151 THR H    1 1 
       11 47785 1 1 151 THR HA   H   5.185  -48.077  64.048 1.00 . A A . 151 THR HA   1 1 
       11 47786 1 1 151 THR HB   H   4.557  -46.196  65.812 1.00 . A A . 151 THR HB   1 1 
       11 47787 1 1 151 THR HG1  H   2.594  -46.055  64.545 1.00 . A A . 151 THR HG1  1 1 
       11 47788 1 1 151 THR HG21 H   3.874  -44.123  64.348 1.00 . A A . 151 THR HG21 1 1 
       11 47789 1 1 151 THR HG22 H   5.555  -44.208  64.928 1.00 . A A . 151 THR HG22 1 1 
       11 47790 1 1 151 THR HG23 H   5.168  -44.663  63.250 1.00 . A A . 151 THR HG23 1 1 
       11 47791 1 1 151 THR N    N   6.740  -47.156  65.063 1.00 . A A . 151 THR N    1 1 
       11 47792 1 1 151 THR O    O   5.582  -47.151  61.740 1.00 . A A . 151 THR O    1 1 
       11 47793 1 1 151 THR OG1  O   3.367  -46.494  64.087 1.00 . A A . 151 THR OG1  1 1 
       11 47794 1 1 152 LEU C    C   8.309  -46.504  60.737 1.00 . A A . 152 LEU C    1 1 
       11 47795 1 1 152 LEU CA   C   7.666  -45.330  61.479 1.00 . A A . 152 LEU CA   1 1 
       11 47796 1 1 152 LEU CB   C   8.622  -44.161  61.729 1.00 . A A . 152 LEU CB   1 1 
       11 47797 1 1 152 LEU CD1  C   8.971  -41.780  62.479 1.00 . A A . 152 LEU CD1  1 1 
       11 47798 1 1 152 LEU CD2  C   7.336  -42.303  60.612 1.00 . A A . 152 LEU CD2  1 1 
       11 47799 1 1 152 LEU CG   C   7.970  -42.790  61.916 1.00 . A A . 152 LEU CG   1 1 
       11 47800 1 1 152 LEU H    H   7.526  -45.425  63.555 1.00 . A A . 152 LEU H    1 1 
       11 47801 1 1 152 LEU HA   H   6.842  -44.950  60.875 1.00 . A A . 152 LEU HA   1 1 
       11 47802 1 1 152 LEU HB2  H   9.213  -44.386  62.617 1.00 . A A . 152 LEU HB2  1 1 
       11 47803 1 1 152 LEU HB3  H   9.316  -44.101  60.891 1.00 . A A . 152 LEU HB3  1 1 
       11 47804 1 1 152 LEU HD11 H   8.494  -41.196  63.266 1.00 . A A . 152 LEU HD11 1 1 
       11 47805 1 1 152 LEU HD12 H   9.830  -42.310  62.891 1.00 . A A . 152 LEU HD12 1 1 
       11 47806 1 1 152 LEU HD13 H   9.303  -41.114  61.683 1.00 . A A . 152 LEU HD13 1 1 
       11 47807 1 1 152 LEU HD21 H   6.996  -43.160  60.030 1.00 . A A . 152 LEU HD21 1 1 
       11 47808 1 1 152 LEU HD22 H   6.486  -41.659  60.840 1.00 . A A . 152 LEU HD22 1 1 
       11 47809 1 1 152 LEU HD23 H   8.073  -41.741  60.036 1.00 . A A . 152 LEU HD23 1 1 
       11 47810 1 1 152 LEU HG   H   7.167  -42.890  62.646 1.00 . A A . 152 LEU HG   1 1 
       11 47811 1 1 152 LEU N    N   7.104  -45.804  62.732 1.00 . A A . 152 LEU N    1 1 
       11 47812 1 1 152 LEU O    O   8.312  -46.539  59.507 1.00 . A A . 152 LEU O    1 1 
       11 47813 1 1 153 ASN C    C   8.428  -49.499  60.292 1.00 . A A . 153 ASN C    1 1 
       11 47814 1 1 153 ASN CA   C   9.485  -48.607  60.947 1.00 . A A . 153 ASN CA   1 1 
       11 47815 1 1 153 ASN CB   C  10.190  -49.426  62.029 1.00 . A A . 153 ASN CB   1 1 
       11 47816 1 1 153 ASN CG   C  11.606  -49.811  61.591 1.00 . A A . 153 ASN CG   1 1 
       11 47817 1 1 153 ASN H    H   8.834  -47.399  62.514 1.00 . A A . 153 ASN H    1 1 
       11 47818 1 1 153 ASN HA   H  10.205  -48.217  60.228 1.00 . A A . 153 ASN HA   1 1 
       11 47819 1 1 153 ASN HB2  H  10.236  -48.851  62.955 1.00 . A A . 153 ASN HB2  1 1 
       11 47820 1 1 153 ASN HB3  H   9.615  -50.326  62.242 1.00 . A A . 153 ASN HB3  1 1 
       11 47821 1 1 153 ASN HD21 H  11.542  -51.351  62.903 1.00 . A A . 153 ASN HD21 1 1 
       11 47822 1 1 153 ASN HD22 H  13.012  -51.209  61.998 1.00 . A A . 153 ASN HD22 1 1 
       11 47823 1 1 153 ASN N    N   8.840  -47.435  61.515 1.00 . A A . 153 ASN N    1 1 
       11 47824 1 1 153 ASN ND2  N  12.093  -50.879  62.216 1.00 . A A . 153 ASN ND2  1 1 
       11 47825 1 1 153 ASN O    O   8.607  -49.953  59.163 1.00 . A A . 153 ASN O    1 1 
       11 47826 1 1 153 ASN OD1  O  12.214  -49.179  60.743 1.00 . A A . 153 ASN OD1  1 1 
       11 47827 1 1 154 ALA C    C   5.724  -49.954  59.234 1.00 . A A . 154 ALA C    1 1 
       11 47828 1 1 154 ALA CA   C   6.265  -50.551  60.534 1.00 . A A . 154 ALA CA   1 1 
       11 47829 1 1 154 ALA CB   C   5.186  -50.676  61.612 1.00 . A A . 154 ALA CB   1 1 
       11 47830 1 1 154 ALA H    H   7.212  -49.349  61.947 1.00 . A A . 154 ALA H    1 1 
       11 47831 1 1 154 ALA HA   H   6.670  -51.541  60.327 1.00 . A A . 154 ALA HA   1 1 
       11 47832 1 1 154 ALA HB1  H   4.627  -49.743  61.676 1.00 . A A . 154 ALA HB1  1 1 
       11 47833 1 1 154 ALA HB2  H   4.507  -51.489  61.354 1.00 . A A . 154 ALA HB2  1 1 
       11 47834 1 1 154 ALA HB3  H   5.655  -50.886  62.573 1.00 . A A . 154 ALA HB3  1 1 
       11 47835 1 1 154 ALA N    N   7.350  -49.722  61.029 1.00 . A A . 154 ALA N    1 1 
       11 47836 1 1 154 ALA O    O   5.572  -50.659  58.238 1.00 . A A . 154 ALA O    1 1 
       11 47837 1 1 155 TRP C    C   5.971  -48.043  57.013 1.00 . A A . 155 TRP C    1 1 
       11 47838 1 1 155 TRP CA   C   4.924  -47.958  58.125 1.00 . A A . 155 TRP CA   1 1 
       11 47839 1 1 155 TRP CB   C   4.544  -46.519  58.479 1.00 . A A . 155 TRP CB   1 1 
       11 47840 1 1 155 TRP CD1  C   3.932  -45.354  56.258 1.00 . A A . 155 TRP CD1  1 1 
       11 47841 1 1 155 TRP CD2  C   5.792  -44.573  57.172 1.00 . A A . 155 TRP CD2  1 1 
       11 47842 1 1 155 TRP CE2  C   5.581  -43.872  56.002 1.00 . A A . 155 TRP CE2  1 1 
       11 47843 1 1 155 TRP CE3  C   6.903  -44.310  57.992 1.00 . A A . 155 TRP CE3  1 1 
       11 47844 1 1 155 TRP CG   C   4.721  -45.527  57.327 1.00 . A A . 155 TRP CG   1 1 
       11 47845 1 1 155 TRP CH2  C   7.552  -42.584  56.348 1.00 . A A . 155 TRP CH2  1 1 
       11 47846 1 1 155 TRP CZ2  C   6.439  -42.863  55.547 1.00 . A A . 155 TRP CZ2  1 1 
       11 47847 1 1 155 TRP CZ3  C   7.751  -43.299  57.524 1.00 . A A . 155 TRP CZ3  1 1 
       11 47848 1 1 155 TRP H    H   5.571  -48.092  60.101 1.00 . A A . 155 TRP H    1 1 
       11 47849 1 1 155 TRP HA   H   4.008  -48.461  57.816 1.00 . A A . 155 TRP HA   1 1 
       11 47850 1 1 155 TRP HB2  H   3.504  -46.498  58.805 1.00 . A A . 155 TRP HB2  1 1 
       11 47851 1 1 155 TRP HB3  H   5.149  -46.191  59.324 1.00 . A A . 155 TRP HB3  1 1 
       11 47852 1 1 155 TRP HD1  H   3.023  -45.926  56.068 1.00 . A A . 155 TRP HD1  1 1 
       11 47853 1 1 155 TRP HE1  H   3.962  -44.026  54.496 1.00 . A A . 155 TRP HE1  1 1 
       11 47854 1 1 155 TRP HE3  H   7.093  -44.849  58.921 1.00 . A A . 155 TRP HE3  1 1 
       11 47855 1 1 155 TRP HH2  H   8.260  -41.811  56.051 1.00 . A A . 155 TRP HH2  1 1 
       11 47856 1 1 155 TRP HZ2  H   6.249  -42.324  54.618 1.00 . A A . 155 TRP HZ2  1 1 
       11 47857 1 1 155 TRP HZ3  H   8.629  -43.055  58.122 1.00 . A A . 155 TRP HZ3  1 1 
       11 47858 1 1 155 TRP N    N   5.446  -48.659  59.286 1.00 . A A . 155 TRP N    1 1 
       11 47859 1 1 155 TRP NE1  N   4.414  -44.362  55.428 1.00 . A A . 155 TRP NE1  1 1 
       11 47860 1 1 155 TRP O    O   5.649  -48.396  55.878 1.00 . A A . 155 TRP O    1 1 
       11 47861 1 1 156 VAL C    C   8.219  -49.045  55.609 1.00 . A A . 156 VAL C    1 1 
       11 47862 1 1 156 VAL CA   C   8.298  -47.750  56.421 1.00 . A A . 156 VAL CA   1 1 
       11 47863 1 1 156 VAL CB   C   9.632  -47.581  57.150 1.00 . A A . 156 VAL CB   1 1 
       11 47864 1 1 156 VAL CG1  C  10.784  -48.158  56.325 1.00 . A A . 156 VAL CG1  1 1 
       11 47865 1 1 156 VAL CG2  C   9.886  -46.112  57.496 1.00 . A A . 156 VAL CG2  1 1 
       11 47866 1 1 156 VAL H    H   7.455  -47.429  58.299 1.00 . A A . 156 VAL H    1 1 
       11 47867 1 1 156 VAL HA   H   8.173  -46.904  55.746 1.00 . A A . 156 VAL HA   1 1 
       11 47868 1 1 156 VAL HB   H   9.576  -48.141  58.084 1.00 . A A . 156 VAL HB   1 1 
       11 47869 1 1 156 VAL HG11 H  10.516  -48.146  55.268 1.00 . A A . 156 VAL HG11 1 1 
       11 47870 1 1 156 VAL HG12 H  11.679  -47.555  56.480 1.00 . A A . 156 VAL HG12 1 1 
       11 47871 1 1 156 VAL HG13 H  10.978  -49.183  56.639 1.00 . A A . 156 VAL HG13 1 1 
       11 47872 1 1 156 VAL HG21 H  10.293  -46.042  58.505 1.00 . A A . 156 VAL HG21 1 1 
       11 47873 1 1 156 VAL HG22 H  10.598  -45.690  56.787 1.00 . A A . 156 VAL HG22 1 1 
       11 47874 1 1 156 VAL HG23 H   8.949  -45.559  57.443 1.00 . A A . 156 VAL HG23 1 1 
       11 47875 1 1 156 VAL N    N   7.202  -47.714  57.375 1.00 . A A . 156 VAL N    1 1 
       11 47876 1 1 156 VAL O    O   8.386  -49.028  54.391 1.00 . A A . 156 VAL O    1 1 
       11 47877 1 1 157 LYS C    C   6.729  -51.407  54.651 1.00 . A A . 157 LYS C    1 1 
       11 47878 1 1 157 LYS CA   C   7.863  -51.435  55.678 1.00 . A A . 157 LYS CA   1 1 
       11 47879 1 1 157 LYS CB   C   7.715  -52.539  56.727 1.00 . A A . 157 LYS CB   1 1 
       11 47880 1 1 157 LYS CD   C   6.821  -54.558  55.509 1.00 . A A . 157 LYS CD   1 1 
       11 47881 1 1 157 LYS CE   C   6.966  -56.080  55.462 1.00 . A A . 157 LYS CE   1 1 
       11 47882 1 1 157 LYS CG   C   8.056  -53.908  56.135 1.00 . A A . 157 LYS CG   1 1 
       11 47883 1 1 157 LYS H    H   7.831  -50.140  57.308 1.00 . A A . 157 LYS H    1 1 
       11 47884 1 1 157 LYS HA   H   8.801  -51.616  55.151 1.00 . A A . 157 LYS HA   1 1 
       11 47885 1 1 157 LYS HB2  H   8.370  -52.331  57.573 1.00 . A A . 157 LYS HB2  1 1 
       11 47886 1 1 157 LYS HB3  H   6.695  -52.548  57.109 1.00 . A A . 157 LYS HB3  1 1 
       11 47887 1 1 157 LYS HD2  H   5.934  -54.292  56.085 1.00 . A A . 157 LYS HD2  1 1 
       11 47888 1 1 157 LYS HD3  H   6.672  -54.172  54.501 1.00 . A A . 157 LYS HD3  1 1 
       11 47889 1 1 157 LYS HE2  H   7.712  -56.357  54.716 1.00 . A A . 157 LYS HE2  1 1 
       11 47890 1 1 157 LYS HE3  H   7.326  -56.448  56.423 1.00 . A A . 157 LYS HE3  1 1 
       11 47891 1 1 157 LYS HG2  H   8.835  -53.798  55.380 1.00 . A A . 157 LYS HG2  1 1 
       11 47892 1 1 157 LYS HG3  H   8.458  -54.555  56.914 1.00 . A A . 157 LYS HG3  1 1 
       11 47893 1 1 157 LYS HZ1  H   5.774  -57.286  54.321 1.00 . A A . 157 LYS HZ1  1 1 
       11 47894 1 1 157 LYS HZ2  H   5.374  -57.283  55.904 1.00 . A A . 157 LYS HZ2  1 1 
       11 47895 1 1 157 LYS HZ3  H   4.987  -56.006  54.962 1.00 . A A . 157 LYS HZ3  1 1 
       11 47896 1 1 157 LYS N    N   7.966  -50.135  56.317 1.00 . A A . 157 LYS N    1 1 
       11 47897 1 1 157 LYS NZ   N   5.670  -56.716  55.135 1.00 . A A . 157 LYS NZ   1 1 
       11 47898 1 1 157 LYS O    O   6.838  -52.006  53.582 1.00 . A A . 157 LYS O    1 1 
       11 47899 1 1 158 VAL C    C   4.882  -49.734  52.921 1.00 . A A . 158 VAL C    1 1 
       11 47900 1 1 158 VAL CA   C   4.512  -50.589  54.136 1.00 . A A . 158 VAL CA   1 1 
       11 47901 1 1 158 VAL CB   C   3.317  -50.034  54.915 1.00 . A A . 158 VAL CB   1 1 
       11 47902 1 1 158 VAL CG1  C   2.143  -49.738  53.979 1.00 . A A . 158 VAL CG1  1 1 
       11 47903 1 1 158 VAL CG2  C   2.899  -50.991  56.033 1.00 . A A . 158 VAL CG2  1 1 
       11 47904 1 1 158 VAL H    H   5.585  -50.218  55.883 1.00 . A A . 158 VAL H    1 1 
       11 47905 1 1 158 VAL HA   H   4.257  -51.592  53.795 1.00 . A A . 158 VAL HA   1 1 
       11 47906 1 1 158 VAL HB   H   3.623  -49.094  55.375 1.00 . A A . 158 VAL HB   1 1 
       11 47907 1 1 158 VAL HG11 H   2.463  -49.862  52.944 1.00 . A A . 158 VAL HG11 1 1 
       11 47908 1 1 158 VAL HG12 H   1.326  -50.427  54.192 1.00 . A A . 158 VAL HG12 1 1 
       11 47909 1 1 158 VAL HG13 H   1.803  -48.714  54.135 1.00 . A A . 158 VAL HG13 1 1 
       11 47910 1 1 158 VAL HG21 H   2.044  -51.581  55.705 1.00 . A A . 158 VAL HG21 1 1 
       11 47911 1 1 158 VAL HG22 H   3.730  -51.656  56.271 1.00 . A A . 158 VAL HG22 1 1 
       11 47912 1 1 158 VAL HG23 H   2.627  -50.418  56.919 1.00 . A A . 158 VAL HG23 1 1 
       11 47913 1 1 158 VAL N    N   5.665  -50.704  55.012 1.00 . A A . 158 VAL N    1 1 
       11 47914 1 1 158 VAL O    O   4.560  -50.089  51.788 1.00 . A A . 158 VAL O    1 1 
       11 47915 1 1 159 VAL C    C   6.744  -48.502  51.082 1.00 . A A . 159 VAL C    1 1 
       11 47916 1 1 159 VAL CA   C   5.970  -47.719  52.144 1.00 . A A . 159 VAL CA   1 1 
       11 47917 1 1 159 VAL CB   C   6.773  -46.560  52.737 1.00 . A A . 159 VAL CB   1 1 
       11 47918 1 1 159 VAL CG1  C   7.745  -45.983  51.706 1.00 . A A . 159 VAL CG1  1 1 
       11 47919 1 1 159 VAL CG2  C   5.846  -45.474  53.285 1.00 . A A . 159 VAL CG2  1 1 
       11 47920 1 1 159 VAL H    H   5.809  -48.345  54.125 1.00 . A A . 159 VAL H    1 1 
       11 47921 1 1 159 VAL HA   H   5.069  -47.307  51.689 1.00 . A A . 159 VAL HA   1 1 
       11 47922 1 1 159 VAL HB   H   7.360  -46.950  53.569 1.00 . A A . 159 VAL HB   1 1 
       11 47923 1 1 159 VAL HG11 H   7.182  -45.551  50.879 1.00 . A A . 159 VAL HG11 1 1 
       11 47924 1 1 159 VAL HG12 H   8.353  -45.209  52.174 1.00 . A A . 159 VAL HG12 1 1 
       11 47925 1 1 159 VAL HG13 H   8.391  -46.776  51.332 1.00 . A A . 159 VAL HG13 1 1 
       11 47926 1 1 159 VAL HG21 H   5.054  -45.936  53.875 1.00 . A A . 159 VAL HG21 1 1 
       11 47927 1 1 159 VAL HG22 H   6.417  -44.792  53.917 1.00 . A A . 159 VAL HG22 1 1 
       11 47928 1 1 159 VAL HG23 H   5.406  -44.919  52.457 1.00 . A A . 159 VAL HG23 1 1 
       11 47929 1 1 159 VAL N    N   5.552  -48.626  53.200 1.00 . A A . 159 VAL N    1 1 
       11 47930 1 1 159 VAL O    O   6.502  -48.341  49.887 1.00 . A A . 159 VAL O    1 1 
       11 47931 1 1 160 GLU C    C   7.631  -51.261  50.049 1.00 . A A . 160 GLU C    1 1 
       11 47932 1 1 160 GLU CA   C   8.473  -50.141  50.662 1.00 . A A . 160 GLU CA   1 1 
       11 47933 1 1 160 GLU CB   C   9.693  -50.707  51.392 1.00 . A A . 160 GLU CB   1 1 
       11 47934 1 1 160 GLU CD   C  11.317  -51.845  49.832 1.00 . A A . 160 GLU CD   1 1 
       11 47935 1 1 160 GLU CG   C  10.961  -50.542  50.550 1.00 . A A . 160 GLU CG   1 1 
       11 47936 1 1 160 GLU H    H   7.852  -49.458  52.530 1.00 . A A . 160 GLU H    1 1 
       11 47937 1 1 160 GLU HA   H   8.809  -49.459  49.881 1.00 . A A . 160 GLU HA   1 1 
       11 47938 1 1 160 GLU HB2  H   9.818  -50.200  52.348 1.00 . A A . 160 GLU HB2  1 1 
       11 47939 1 1 160 GLU HB3  H   9.533  -51.763  51.609 1.00 . A A . 160 GLU HB3  1 1 
       11 47940 1 1 160 GLU HG2  H  10.814  -49.748  49.819 1.00 . A A . 160 GLU HG2  1 1 
       11 47941 1 1 160 GLU HG3  H  11.789  -50.237  51.190 1.00 . A A . 160 GLU HG3  1 1 
       11 47942 1 1 160 GLU N    N   7.661  -49.333  51.556 1.00 . A A . 160 GLU N    1 1 
       11 47943 1 1 160 GLU O    O   7.981  -51.801  48.999 1.00 . A A . 160 GLU O    1 1 
       11 47944 1 1 160 GLU OE1  O  10.367  -52.527  49.390 1.00 . A A . 160 GLU OE1  1 1 
       11 47945 1 1 160 GLU OE2  O  12.531  -52.130  49.743 1.00 . A A . 160 GLU OE2  1 1 
       11 47946 1 1 161 GLU C    C   4.786  -52.113  49.105 1.00 . A A . 161 GLU C    1 1 
       11 47947 1 1 161 GLU CA   C   5.646  -52.625  50.263 1.00 . A A . 161 GLU CA   1 1 
       11 47948 1 1 161 GLU CB   C   4.772  -53.148  51.404 1.00 . A A . 161 GLU CB   1 1 
       11 47949 1 1 161 GLU CD   C   2.759  -54.618  51.785 1.00 . A A . 161 GLU CD   1 1 
       11 47950 1 1 161 GLU CG   C   4.062  -54.443  51.003 1.00 . A A . 161 GLU CG   1 1 
       11 47951 1 1 161 GLU H    H   6.264  -51.134  51.581 1.00 . A A . 161 GLU H    1 1 
       11 47952 1 1 161 GLU HA   H   6.296  -53.427  49.914 1.00 . A A . 161 GLU HA   1 1 
       11 47953 1 1 161 GLU HB2  H   5.388  -53.325  52.286 1.00 . A A . 161 GLU HB2  1 1 
       11 47954 1 1 161 GLU HB3  H   4.034  -52.394  51.677 1.00 . A A . 161 GLU HB3  1 1 
       11 47955 1 1 161 GLU HG2  H   3.850  -54.428  49.934 1.00 . A A . 161 GLU HG2  1 1 
       11 47956 1 1 161 GLU HG3  H   4.719  -55.293  51.187 1.00 . A A . 161 GLU HG3  1 1 
       11 47957 1 1 161 GLU N    N   6.539  -51.578  50.728 1.00 . A A . 161 GLU N    1 1 
       11 47958 1 1 161 GLU O    O   4.509  -52.849  48.160 1.00 . A A . 161 GLU O    1 1 
       11 47959 1 1 161 GLU OE1  O   2.767  -54.273  52.986 1.00 . A A . 161 GLU OE1  1 1 
       11 47960 1 1 161 GLU OE2  O   1.784  -55.093  51.164 1.00 . A A . 161 GLU OE2  1 1 
       11 47961 1 1 162 LYS C    C   4.032  -48.794  47.971 1.00 . A A . 162 LYS C    1 1 
       11 47962 1 1 162 LYS CA   C   3.567  -50.235  48.192 1.00 . A A . 162 LYS CA   1 1 
       11 47963 1 1 162 LYS CB   C   2.084  -50.355  48.548 1.00 . A A . 162 LYS CB   1 1 
       11 47964 1 1 162 LYS CD   C   1.003  -51.427  46.538 1.00 . A A . 162 LYS CD   1 1 
       11 47965 1 1 162 LYS CE   C   1.522  -52.533  45.617 1.00 . A A . 162 LYS CE   1 1 
       11 47966 1 1 162 LYS CG   C   1.483  -51.639  47.974 1.00 . A A . 162 LYS CG   1 1 
       11 47967 1 1 162 LYS H    H   4.619  -50.261  49.989 1.00 . A A . 162 LYS H    1 1 
       11 47968 1 1 162 LYS HA   H   3.721  -50.792  47.268 1.00 . A A . 162 LYS HA   1 1 
       11 47969 1 1 162 LYS HB2  H   1.965  -50.345  49.632 1.00 . A A . 162 LYS HB2  1 1 
       11 47970 1 1 162 LYS HB3  H   1.542  -49.491  48.162 1.00 . A A . 162 LYS HB3  1 1 
       11 47971 1 1 162 LYS HD2  H  -0.086  -51.409  46.514 1.00 . A A . 162 LYS HD2  1 1 
       11 47972 1 1 162 LYS HD3  H   1.346  -50.457  46.176 1.00 . A A . 162 LYS HD3  1 1 
       11 47973 1 1 162 LYS HE2  H   1.795  -52.111  44.650 1.00 . A A . 162 LYS HE2  1 1 
       11 47974 1 1 162 LYS HE3  H   2.424  -52.973  46.040 1.00 . A A . 162 LYS HE3  1 1 
       11 47975 1 1 162 LYS HG2  H   2.228  -52.435  48.000 1.00 . A A . 162 LYS HG2  1 1 
       11 47976 1 1 162 LYS HG3  H   0.649  -51.964  48.597 1.00 . A A . 162 LYS HG3  1 1 
       11 47977 1 1 162 LYS HZ1  H   0.426  -53.818  44.465 1.00 . A A . 162 LYS HZ1  1 1 
       11 47978 1 1 162 LYS HZ2  H   0.745  -54.392  45.961 1.00 . A A . 162 LYS HZ2  1 1 
       11 47979 1 1 162 LYS HZ3  H  -0.392  -53.238  45.754 1.00 . A A . 162 LYS HZ3  1 1 
       11 47980 1 1 162 LYS N    N   4.389  -50.853  49.217 1.00 . A A . 162 LYS N    1 1 
       11 47981 1 1 162 LYS NZ   N   0.492  -53.580  45.435 1.00 . A A . 162 LYS NZ   1 1 
       11 47982 1 1 162 LYS O    O   4.399  -48.419  46.860 1.00 . A A . 162 LYS O    1 1 
       11 47983 1 1 163 ALA C    C   3.240  -45.777  48.511 1.00 . A A . 163 ALA C    1 1 
       11 47984 1 1 163 ALA CA   C   4.415  -46.633  48.989 1.00 . A A . 163 ALA CA   1 1 
       11 47985 1 1 163 ALA CB   C   5.638  -46.504  48.081 1.00 . A A . 163 ALA CB   1 1 
       11 47986 1 1 163 ALA H    H   3.700  -48.337  49.951 1.00 . A A . 163 ALA H    1 1 
       11 47987 1 1 163 ALA HA   H   4.691  -46.326  49.998 1.00 . A A . 163 ALA HA   1 1 
       11 47988 1 1 163 ALA HB1  H   6.378  -45.860  48.557 1.00 . A A . 163 ALA HB1  1 1 
       11 47989 1 1 163 ALA HB2  H   6.070  -47.490  47.910 1.00 . A A . 163 ALA HB2  1 1 
       11 47990 1 1 163 ALA HB3  H   5.339  -46.069  47.128 1.00 . A A . 163 ALA HB3  1 1 
       11 47991 1 1 163 ALA N    N   4.001  -48.024  49.050 1.00 . A A . 163 ALA N    1 1 
       11 47992 1 1 163 ALA O    O   2.932  -44.749  49.113 1.00 . A A . 163 ALA O    1 1 
       11 47993 1 1 164 PHE C    C   0.461  -46.496  46.283 1.00 . A A . 164 PHE C    1 1 
       11 47994 1 1 164 PHE CA   C   1.484  -45.520  46.869 1.00 . A A . 164 PHE CA   1 1 
       11 47995 1 1 164 PHE CB   C   2.028  -44.635  45.745 1.00 . A A . 164 PHE CB   1 1 
       11 47996 1 1 164 PHE CD1  C   3.587  -46.252  44.641 1.00 . A A . 164 PHE CD1  1 1 
       11 47997 1 1 164 PHE CD2  C   1.903  -45.263  43.324 1.00 . A A . 164 PHE CD2  1 1 
       11 47998 1 1 164 PHE CE1  C   4.048  -46.973  43.507 1.00 . A A . 164 PHE CE1  1 1 
       11 47999 1 1 164 PHE CE2  C   2.364  -45.984  42.192 1.00 . A A . 164 PHE CE2  1 1 
       11 48000 1 1 164 PHE CG   C   2.524  -45.412  44.525 1.00 . A A . 164 PHE CG   1 1 
       11 48001 1 1 164 PHE CZ   C   3.427  -46.824  42.308 1.00 . A A . 164 PHE CZ   1 1 
       11 48002 1 1 164 PHE H    H   2.875  -47.069  46.951 1.00 . A A . 164 PHE H    1 1 
       11 48003 1 1 164 PHE HA   H   1.021  -44.953  47.677 1.00 . A A . 164 PHE HA   1 1 
       11 48004 1 1 164 PHE HB2  H   1.245  -43.945  45.430 1.00 . A A . 164 PHE HB2  1 1 
       11 48005 1 1 164 PHE HB3  H   2.847  -44.031  46.137 1.00 . A A . 164 PHE HB3  1 1 
       11 48006 1 1 164 PHE HD1  H   4.085  -46.372  45.602 1.00 . A A . 164 PHE HD1  1 1 
       11 48007 1 1 164 PHE HD2  H   1.050  -44.589  43.232 1.00 . A A . 164 PHE HD2  1 1 
       11 48008 1 1 164 PHE HE1  H   4.900  -47.648  43.600 1.00 . A A . 164 PHE HE1  1 1 
       11 48009 1 1 164 PHE HE2  H   1.866  -45.864  41.229 1.00 . A A . 164 PHE HE2  1 1 
       11 48010 1 1 164 PHE HZ   H   3.780  -47.378  41.438 1.00 . A A . 164 PHE HZ   1 1 
       11 48011 1 1 164 PHE N    N   2.618  -46.232  47.434 1.00 . A A . 164 PHE N    1 1 
       11 48012 1 1 164 PHE O    O   0.715  -47.126  45.258 1.00 . A A . 164 PHE O    1 1 
       11 48013 1 1 165 SER C    C  -3.039  -47.136  47.247 1.00 . A A . 165 SER C    1 1 
       11 48014 1 1 165 SER CA   C  -1.738  -47.476  46.519 1.00 . A A . 165 SER CA   1 1 
       11 48015 1 1 165 SER CB   C  -1.364  -48.941  46.754 1.00 . A A . 165 SER CB   1 1 
       11 48016 1 1 165 SER H    H  -0.874  -46.071  47.792 1.00 . A A . 165 SER H    1 1 
       11 48017 1 1 165 SER HA   H  -1.840  -47.295  45.449 1.00 . A A . 165 SER HA   1 1 
       11 48018 1 1 165 SER HB2  H  -1.656  -49.533  45.886 1.00 . A A . 165 SER HB2  1 1 
       11 48019 1 1 165 SER HB3  H  -0.282  -49.028  46.851 1.00 . A A . 165 SER HB3  1 1 
       11 48020 1 1 165 SER HG   H  -1.302  -49.874  48.525 1.00 . A A . 165 SER HG   1 1 
       11 48021 1 1 165 SER N    N  -0.675  -46.588  46.960 1.00 . A A . 165 SER N    1 1 
       11 48022 1 1 165 SER O    O  -3.044  -46.321  48.170 1.00 . A A . 165 SER O    1 1 
       11 48023 1 1 165 SER OG   O  -1.989  -49.470  47.921 1.00 . A A . 165 SER OG   1 1 
       11 48024 1 1 166 PRO C    C  -5.548  -48.260  48.756 1.00 . A A . 166 PRO C    1 1 
       11 48025 1 1 166 PRO CA   C  -5.445  -47.570  47.395 1.00 . A A . 166 PRO CA   1 1 
       11 48026 1 1 166 PRO CB   C  -6.441  -48.105  46.380 1.00 . A A . 166 PRO CB   1 1 
       11 48027 1 1 166 PRO CD   C  -4.171  -48.765  45.706 1.00 . A A . 166 PRO CD   1 1 
       11 48028 1 1 166 PRO CG   C  -5.650  -49.025  45.464 1.00 . A A . 166 PRO CG   1 1 
       11 48029 1 1 166 PRO HA   H  -5.583  -46.595  47.571 1.00 . A A . 166 PRO HA   1 1 
       11 48030 1 1 166 PRO HB2  H  -7.250  -48.645  46.872 1.00 . A A . 166 PRO HB2  1 1 
       11 48031 1 1 166 PRO HB3  H  -6.899  -47.293  45.815 1.00 . A A . 166 PRO HB3  1 1 
       11 48032 1 1 166 PRO HD2  H  -3.648  -49.682  45.977 1.00 . A A . 166 PRO HD2  1 1 
       11 48033 1 1 166 PRO HD3  H  -3.688  -48.373  44.812 1.00 . A A . 166 PRO HD3  1 1 
       11 48034 1 1 166 PRO HG2  H  -5.892  -50.069  45.669 1.00 . A A . 166 PRO HG2  1 1 
       11 48035 1 1 166 PRO HG3  H  -5.905  -48.839  44.421 1.00 . A A . 166 PRO HG3  1 1 
       11 48036 1 1 166 PRO N    N  -4.140  -47.794  46.796 1.00 . A A . 166 PRO N    1 1 
       11 48037 1 1 166 PRO O    O  -6.404  -47.911  49.569 1.00 . A A . 166 PRO O    1 1 
       11 48038 1 1 167 GLU C    C  -3.651  -49.343  51.187 1.00 . A A . 167 GLU C    1 1 
       11 48039 1 1 167 GLU CA   C  -4.649  -49.969  50.211 1.00 . A A . 167 GLU CA   1 1 
       11 48040 1 1 167 GLU CB   C  -4.325  -51.444  49.968 1.00 . A A . 167 GLU CB   1 1 
       11 48041 1 1 167 GLU CD   C  -5.209  -53.657  49.142 1.00 . A A . 167 GLU CD   1 1 
       11 48042 1 1 167 GLU CG   C  -5.540  -52.188  49.408 1.00 . A A . 167 GLU CG   1 1 
       11 48043 1 1 167 GLU H    H  -3.976  -49.504  48.296 1.00 . A A . 167 GLU H    1 1 
       11 48044 1 1 167 GLU HA   H  -5.660  -49.887  50.612 1.00 . A A . 167 GLU HA   1 1 
       11 48045 1 1 167 GLU HB2  H  -3.491  -51.527  49.271 1.00 . A A . 167 GLU HB2  1 1 
       11 48046 1 1 167 GLU HB3  H  -4.009  -51.910  50.901 1.00 . A A . 167 GLU HB3  1 1 
       11 48047 1 1 167 GLU HG2  H  -6.369  -52.120  50.113 1.00 . A A . 167 GLU HG2  1 1 
       11 48048 1 1 167 GLU HG3  H  -5.868  -51.711  48.484 1.00 . A A . 167 GLU HG3  1 1 
       11 48049 1 1 167 GLU N    N  -4.667  -49.227  48.963 1.00 . A A . 167 GLU N    1 1 
       11 48050 1 1 167 GLU O    O  -3.518  -49.797  52.322 1.00 . A A . 167 GLU O    1 1 
       11 48051 1 1 167 GLU OE1  O  -4.649  -53.925  48.057 1.00 . A A . 167 GLU OE1  1 1 
       11 48052 1 1 167 GLU OE2  O  -5.523  -54.479  50.029 1.00 . A A . 167 GLU OE2  1 1 
       11 48053 1 1 168 VAL C    C  -2.616  -46.338  52.092 1.00 . A A . 168 VAL C    1 1 
       11 48054 1 1 168 VAL CA   C  -1.992  -47.615  51.525 1.00 . A A . 168 VAL CA   1 1 
       11 48055 1 1 168 VAL CB   C  -0.726  -47.349  50.707 1.00 . A A . 168 VAL CB   1 1 
       11 48056 1 1 168 VAL CG1  C   0.045  -46.151  51.264 1.00 . A A . 168 VAL CG1  1 1 
       11 48057 1 1 168 VAL CG2  C   0.161  -48.594  50.650 1.00 . A A . 168 VAL CG2  1 1 
       11 48058 1 1 168 VAL H    H  -3.088  -47.945  49.784 1.00 . A A . 168 VAL H    1 1 
       11 48059 1 1 168 VAL HA   H  -1.727  -48.274  52.351 1.00 . A A . 168 VAL HA   1 1 
       11 48060 1 1 168 VAL HB   H  -1.030  -47.107  49.689 1.00 . A A . 168 VAL HB   1 1 
       11 48061 1 1 168 VAL HG11 H  -0.055  -46.127  52.350 1.00 . A A . 168 VAL HG11 1 1 
       11 48062 1 1 168 VAL HG12 H   1.098  -46.241  50.999 1.00 . A A . 168 VAL HG12 1 1 
       11 48063 1 1 168 VAL HG13 H  -0.359  -45.231  50.842 1.00 . A A . 168 VAL HG13 1 1 
       11 48064 1 1 168 VAL HG21 H   0.553  -48.807  51.645 1.00 . A A . 168 VAL HG21 1 1 
       11 48065 1 1 168 VAL HG22 H  -0.427  -49.443  50.300 1.00 . A A . 168 VAL HG22 1 1 
       11 48066 1 1 168 VAL HG23 H   0.989  -48.418  49.962 1.00 . A A . 168 VAL HG23 1 1 
       11 48067 1 1 168 VAL N    N  -2.974  -48.308  50.709 1.00 . A A . 168 VAL N    1 1 
       11 48068 1 1 168 VAL O    O  -2.302  -45.933  53.210 1.00 . A A . 168 VAL O    1 1 
       11 48069 1 1 169 ILE C    C  -4.753  -44.710  53.103 1.00 . A A . 169 ILE C    1 1 
       11 48070 1 1 169 ILE CA   C  -4.162  -44.519  51.704 1.00 . A A . 169 ILE CA   1 1 
       11 48071 1 1 169 ILE CB   C  -5.191  -44.095  50.654 1.00 . A A . 169 ILE CB   1 1 
       11 48072 1 1 169 ILE CD1  C  -5.283  -42.998  48.386 1.00 . A A . 169 ILE CD1  1 1 
       11 48073 1 1 169 ILE CG1  C  -4.647  -42.968  49.776 1.00 . A A . 169 ILE CG1  1 1 
       11 48074 1 1 169 ILE CG2  C  -6.521  -43.720  51.310 1.00 . A A . 169 ILE CG2  1 1 
       11 48075 1 1 169 ILE H    H  -3.741  -46.077  50.388 1.00 . A A . 169 ILE H    1 1 
       11 48076 1 1 169 ILE HA   H  -3.409  -43.733  51.753 1.00 . A A . 169 ILE HA   1 1 
       11 48077 1 1 169 ILE HB   H  -5.383  -44.947  50.002 1.00 . A A . 169 ILE HB   1 1 
       11 48078 1 1 169 ILE HD11 H  -6.111  -42.288  48.349 1.00 . A A . 169 ILE HD11 1 1 
       11 48079 1 1 169 ILE HD12 H  -4.538  -42.727  47.638 1.00 . A A . 169 ILE HD12 1 1 
       11 48080 1 1 169 ILE HD13 H  -5.657  -44.002  48.179 1.00 . A A . 169 ILE HD13 1 1 
       11 48081 1 1 169 ILE HG12 H  -4.843  -42.006  50.250 1.00 . A A . 169 ILE HG12 1 1 
       11 48082 1 1 169 ILE HG13 H  -3.564  -43.062  49.686 1.00 . A A . 169 ILE HG13 1 1 
       11 48083 1 1 169 ILE HG21 H  -7.115  -43.129  50.615 1.00 . A A . 169 ILE HG21 1 1 
       11 48084 1 1 169 ILE HG22 H  -7.065  -44.627  51.573 1.00 . A A . 169 ILE HG22 1 1 
       11 48085 1 1 169 ILE HG23 H  -6.330  -43.137  52.212 1.00 . A A . 169 ILE HG23 1 1 
       11 48086 1 1 169 ILE N    N  -3.490  -45.741  51.296 1.00 . A A . 169 ILE N    1 1 
       11 48087 1 1 169 ILE O    O  -4.568  -43.867  53.979 1.00 . A A . 169 ILE O    1 1 
       11 48088 1 1 170 PRO C    C  -5.044  -46.630  55.566 1.00 . A A . 170 PRO C    1 1 
       11 48089 1 1 170 PRO CA   C  -6.089  -46.166  54.549 1.00 . A A . 170 PRO CA   1 1 
       11 48090 1 1 170 PRO CB   C  -7.125  -47.232  54.233 1.00 . A A . 170 PRO CB   1 1 
       11 48091 1 1 170 PRO CD   C  -5.709  -46.874  52.257 1.00 . A A . 170 PRO CD   1 1 
       11 48092 1 1 170 PRO CG   C  -6.731  -47.810  52.883 1.00 . A A . 170 PRO CG   1 1 
       11 48093 1 1 170 PRO HA   H  -6.508  -45.347  54.941 1.00 . A A . 170 PRO HA   1 1 
       11 48094 1 1 170 PRO HB2  H  -7.135  -48.006  55.001 1.00 . A A . 170 PRO HB2  1 1 
       11 48095 1 1 170 PRO HB3  H  -8.127  -46.806  54.198 1.00 . A A . 170 PRO HB3  1 1 
       11 48096 1 1 170 PRO HD2  H  -4.791  -47.404  52.003 1.00 . A A . 170 PRO HD2  1 1 
       11 48097 1 1 170 PRO HD3  H  -6.089  -46.434  51.334 1.00 . A A . 170 PRO HD3  1 1 
       11 48098 1 1 170 PRO HG2  H  -6.310  -48.808  53.004 1.00 . A A . 170 PRO HG2  1 1 
       11 48099 1 1 170 PRO HG3  H  -7.604  -47.907  52.239 1.00 . A A . 170 PRO HG3  1 1 
       11 48100 1 1 170 PRO N    N  -5.470  -45.853  53.273 1.00 . A A . 170 PRO N    1 1 
       11 48101 1 1 170 PRO O    O  -5.169  -46.354  56.758 1.00 . A A . 170 PRO O    1 1 
       11 48102 1 1 171 MET C    C  -2.224  -46.681  56.588 1.00 . A A . 171 MET C    1 1 
       11 48103 1 1 171 MET CA   C  -2.972  -47.829  55.907 1.00 . A A . 171 MET CA   1 1 
       11 48104 1 1 171 MET CB   C  -1.991  -48.648  55.064 1.00 . A A . 171 MET CB   1 1 
       11 48105 1 1 171 MET CE   C   0.543  -48.606  56.890 1.00 . A A . 171 MET CE   1 1 
       11 48106 1 1 171 MET CG   C  -1.583  -49.931  55.792 1.00 . A A . 171 MET CG   1 1 
       11 48107 1 1 171 MET H    H  -3.943  -47.543  54.087 1.00 . A A . 171 MET H    1 1 
       11 48108 1 1 171 MET HA   H  -3.463  -48.447  56.658 1.00 . A A . 171 MET HA   1 1 
       11 48109 1 1 171 MET HB2  H  -2.450  -48.899  54.108 1.00 . A A . 171 MET HB2  1 1 
       11 48110 1 1 171 MET HB3  H  -1.106  -48.051  54.847 1.00 . A A . 171 MET HB3  1 1 
       11 48111 1 1 171 MET HE1  H   0.253  -47.582  56.657 1.00 . A A . 171 MET HE1  1 1 
       11 48112 1 1 171 MET HE2  H   1.273  -48.602  57.699 1.00 . A A . 171 MET HE2  1 1 
       11 48113 1 1 171 MET HE3  H   0.983  -49.069  56.007 1.00 . A A . 171 MET HE3  1 1 
       11 48114 1 1 171 MET HG2  H  -2.448  -50.583  55.910 1.00 . A A . 171 MET HG2  1 1 
       11 48115 1 1 171 MET HG3  H  -0.850  -50.477  55.199 1.00 . A A . 171 MET HG3  1 1 
       11 48116 1 1 171 MET N    N  -4.037  -47.325  55.057 1.00 . A A . 171 MET N    1 1 
       11 48117 1 1 171 MET O    O  -1.803  -46.805  57.737 1.00 . A A . 171 MET O    1 1 
       11 48118 1 1 171 MET SD   S  -0.897  -49.534  57.392 1.00 . A A . 171 MET SD   1 1 
       11 48119 1 1 172 PHE C    C  -2.245  -43.698  57.411 1.00 . A A . 172 PHE C    1 1 
       11 48120 1 1 172 PHE CA   C  -1.390  -44.420  56.368 1.00 . A A . 172 PHE CA   1 1 
       11 48121 1 1 172 PHE CB   C  -1.148  -43.483  55.184 1.00 . A A . 172 PHE CB   1 1 
       11 48122 1 1 172 PHE CD1  C   0.611  -45.080  54.393 1.00 . A A . 172 PHE CD1  1 1 
       11 48123 1 1 172 PHE CD2  C   0.701  -42.858  53.616 1.00 . A A . 172 PHE CD2  1 1 
       11 48124 1 1 172 PHE CE1  C   1.770  -45.392  53.637 1.00 . A A . 172 PHE CE1  1 1 
       11 48125 1 1 172 PHE CE2  C   1.861  -43.171  52.859 1.00 . A A . 172 PHE CE2  1 1 
       11 48126 1 1 172 PHE CG   C   0.101  -43.819  54.368 1.00 . A A . 172 PHE CG   1 1 
       11 48127 1 1 172 PHE CZ   C   2.371  -44.430  52.884 1.00 . A A . 172 PHE CZ   1 1 
       11 48128 1 1 172 PHE H    H  -2.425  -45.498  54.916 1.00 . A A . 172 PHE H    1 1 
       11 48129 1 1 172 PHE HA   H  -0.469  -44.769  56.834 1.00 . A A . 172 PHE HA   1 1 
       11 48130 1 1 172 PHE HB2  H  -2.018  -43.512  54.527 1.00 . A A . 172 PHE HB2  1 1 
       11 48131 1 1 172 PHE HB3  H  -1.064  -42.461  55.554 1.00 . A A . 172 PHE HB3  1 1 
       11 48132 1 1 172 PHE HD1  H   0.129  -45.850  54.995 1.00 . A A . 172 PHE HD1  1 1 
       11 48133 1 1 172 PHE HD2  H   0.293  -41.848  53.596 1.00 . A A . 172 PHE HD2  1 1 
       11 48134 1 1 172 PHE HE1  H   2.179  -46.403  53.657 1.00 . A A . 172 PHE HE1  1 1 
       11 48135 1 1 172 PHE HE2  H   2.343  -42.400  52.257 1.00 . A A . 172 PHE HE2  1 1 
       11 48136 1 1 172 PHE HZ   H   3.261  -44.671  52.303 1.00 . A A . 172 PHE HZ   1 1 
       11 48137 1 1 172 PHE N    N  -2.080  -45.590  55.849 1.00 . A A . 172 PHE N    1 1 
       11 48138 1 1 172 PHE O    O  -1.719  -43.159  58.384 1.00 . A A . 172 PHE O    1 1 
       11 48139 1 1 173 SER C    C  -4.624  -43.884  59.359 1.00 . A A . 173 SER C    1 1 
       11 48140 1 1 173 SER CA   C  -4.480  -43.060  58.078 1.00 . A A . 173 SER CA   1 1 
       11 48141 1 1 173 SER CB   C  -5.846  -42.866  57.417 1.00 . A A . 173 SER CB   1 1 
       11 48142 1 1 173 SER H    H  -3.968  -44.149  56.378 1.00 . A A . 173 SER H    1 1 
       11 48143 1 1 173 SER HA   H  -4.040  -42.087  58.296 1.00 . A A . 173 SER HA   1 1 
       11 48144 1 1 173 SER HB2  H  -5.812  -41.993  56.765 1.00 . A A . 173 SER HB2  1 1 
       11 48145 1 1 173 SER HB3  H  -6.070  -43.726  56.788 1.00 . A A . 173 SER HB3  1 1 
       11 48146 1 1 173 SER HG   H  -6.981  -43.527  58.926 1.00 . A A . 173 SER HG   1 1 
       11 48147 1 1 173 SER N    N  -3.548  -43.709  57.171 1.00 . A A . 173 SER N    1 1 
       11 48148 1 1 173 SER O    O  -4.900  -43.337  60.426 1.00 . A A . 173 SER O    1 1 
       11 48149 1 1 173 SER OG   O  -6.885  -42.697  58.378 1.00 . A A . 173 SER OG   1 1 
       11 48150 1 1 174 ALA C    C  -3.338  -45.875  61.276 1.00 . A A . 174 ALA C    1 1 
       11 48151 1 1 174 ALA CA   C  -4.532  -46.092  60.345 1.00 . A A . 174 ALA CA   1 1 
       11 48152 1 1 174 ALA CB   C  -4.625  -47.532  59.839 1.00 . A A . 174 ALA CB   1 1 
       11 48153 1 1 174 ALA H    H  -4.204  -45.623  58.341 1.00 . A A . 174 ALA H    1 1 
       11 48154 1 1 174 ALA HA   H  -5.450  -45.848  60.881 1.00 . A A . 174 ALA HA   1 1 
       11 48155 1 1 174 ALA HB1  H  -5.321  -48.093  60.464 1.00 . A A . 174 ALA HB1  1 1 
       11 48156 1 1 174 ALA HB2  H  -4.979  -47.534  58.808 1.00 . A A . 174 ALA HB2  1 1 
       11 48157 1 1 174 ALA HB3  H  -3.640  -47.998  59.885 1.00 . A A . 174 ALA HB3  1 1 
       11 48158 1 1 174 ALA N    N  -4.429  -45.186  59.212 1.00 . A A . 174 ALA N    1 1 
       11 48159 1 1 174 ALA O    O  -3.502  -45.791  62.492 1.00 . A A . 174 ALA O    1 1 
       11 48160 1 1 175 LEU C    C  -0.877  -44.133  61.901 1.00 . A A . 175 LEU C    1 1 
       11 48161 1 1 175 LEU CA   C  -0.941  -45.587  61.430 1.00 . A A . 175 LEU CA   1 1 
       11 48162 1 1 175 LEU CB   C   0.277  -46.024  60.614 1.00 . A A . 175 LEU CB   1 1 
       11 48163 1 1 175 LEU CD1  C   1.421  -48.268  60.509 1.00 . A A . 175 LEU CD1  1 1 
       11 48164 1 1 175 LEU CD2  C   2.583  -46.293  61.597 1.00 . A A . 175 LEU CD2  1 1 
       11 48165 1 1 175 LEU CG   C   1.245  -46.979  61.314 1.00 . A A . 175 LEU CG   1 1 
       11 48166 1 1 175 LEU H    H  -2.039  -45.861  59.680 1.00 . A A . 175 LEU H    1 1 
       11 48167 1 1 175 LEU HA   H  -0.990  -46.233  62.307 1.00 . A A . 175 LEU HA   1 1 
       11 48168 1 1 175 LEU HB2  H  -0.076  -46.500  59.699 1.00 . A A . 175 LEU HB2  1 1 
       11 48169 1 1 175 LEU HB3  H   0.828  -45.132  60.316 1.00 . A A . 175 LEU HB3  1 1 
       11 48170 1 1 175 LEU HD11 H   2.188  -48.120  59.749 1.00 . A A . 175 LEU HD11 1 1 
       11 48171 1 1 175 LEU HD12 H   1.721  -49.075  61.178 1.00 . A A . 175 LEU HD12 1 1 
       11 48172 1 1 175 LEU HD13 H   0.478  -48.527  60.028 1.00 . A A . 175 LEU HD13 1 1 
       11 48173 1 1 175 LEU HD21 H   3.301  -47.031  61.955 1.00 . A A . 175 LEU HD21 1 1 
       11 48174 1 1 175 LEU HD22 H   2.958  -45.837  60.681 1.00 . A A . 175 LEU HD22 1 1 
       11 48175 1 1 175 LEU HD23 H   2.444  -45.522  62.355 1.00 . A A . 175 LEU HD23 1 1 
       11 48176 1 1 175 LEU HG   H   0.816  -47.256  62.276 1.00 . A A . 175 LEU HG   1 1 
       11 48177 1 1 175 LEU N    N  -2.163  -45.792  60.670 1.00 . A A . 175 LEU N    1 1 
       11 48178 1 1 175 LEU O    O  -0.398  -43.853  62.999 1.00 . A A . 175 LEU O    1 1 
       11 48179 1 1 176 SER C    C  -2.721  -41.428  61.962 1.00 . A A . 176 SER C    1 1 
       11 48180 1 1 176 SER CA   C  -1.371  -41.828  61.363 1.00 . A A . 176 SER CA   1 1 
       11 48181 1 1 176 SER CB   C  -1.072  -40.986  60.121 1.00 . A A . 176 SER CB   1 1 
       11 48182 1 1 176 SER H    H  -1.755  -43.482  60.157 1.00 . A A . 176 SER H    1 1 
       11 48183 1 1 176 SER HA   H  -0.573  -41.692  62.094 1.00 . A A . 176 SER HA   1 1 
       11 48184 1 1 176 SER HB2  H  -0.732  -39.996  60.427 1.00 . A A . 176 SER HB2  1 1 
       11 48185 1 1 176 SER HB3  H  -0.257  -41.444  59.561 1.00 . A A . 176 SER HB3  1 1 
       11 48186 1 1 176 SER HG   H  -1.924  -40.691  58.335 1.00 . A A . 176 SER HG   1 1 
       11 48187 1 1 176 SER N    N  -1.367  -43.246  61.047 1.00 . A A . 176 SER N    1 1 
       11 48188 1 1 176 SER O    O  -3.036  -40.243  62.057 1.00 . A A . 176 SER O    1 1 
       11 48189 1 1 176 SER OG   O  -2.213  -40.854  59.277 1.00 . A A . 176 SER OG   1 1 
       11 48190 1 1 177 GLU C    C  -4.757  -40.978  63.844 1.00 . A A . 177 GLU C    1 1 
       11 48191 1 1 177 GLU CA   C  -4.792  -42.210  62.939 1.00 . A A . 177 GLU CA   1 1 
       11 48192 1 1 177 GLU CB   C  -5.272  -43.442  63.707 1.00 . A A . 177 GLU CB   1 1 
       11 48193 1 1 177 GLU CD   C  -6.994  -43.490  65.549 1.00 . A A . 177 GLU CD   1 1 
       11 48194 1 1 177 GLU CG   C  -6.761  -43.331  64.045 1.00 . A A . 177 GLU CG   1 1 
       11 48195 1 1 177 GLU H    H  -3.219  -43.402  62.271 1.00 . A A . 177 GLU H    1 1 
       11 48196 1 1 177 GLU HA   H  -5.460  -42.031  62.095 1.00 . A A . 177 GLU HA   1 1 
       11 48197 1 1 177 GLU HB2  H  -5.097  -44.338  63.112 1.00 . A A . 177 GLU HB2  1 1 
       11 48198 1 1 177 GLU HB3  H  -4.694  -43.552  64.624 1.00 . A A . 177 GLU HB3  1 1 
       11 48199 1 1 177 GLU HG2  H  -7.141  -42.365  63.715 1.00 . A A . 177 GLU HG2  1 1 
       11 48200 1 1 177 GLU HG3  H  -7.318  -44.096  63.504 1.00 . A A . 177 GLU HG3  1 1 
       11 48201 1 1 177 GLU N    N  -3.483  -42.441  62.351 1.00 . A A . 177 GLU N    1 1 
       11 48202 1 1 177 GLU O    O  -4.276  -41.046  64.974 1.00 . A A . 177 GLU O    1 1 
       11 48203 1 1 177 GLU OE1  O  -6.904  -44.646  66.018 1.00 . A A . 177 GLU OE1  1 1 
       11 48204 1 1 177 GLU OE2  O  -7.256  -42.454  66.196 1.00 . A A . 177 GLU OE2  1 1 
       11 48205 1 1 178 GLY C    C  -3.903  -38.215  64.497 1.00 . A A . 178 GLY C    1 1 
       11 48206 1 1 178 GLY CA   C  -5.309  -38.633  64.061 1.00 . A A . 178 GLY CA   1 1 
       11 48207 1 1 178 GLY H    H  -5.664  -39.831  62.395 1.00 . A A . 178 GLY H    1 1 
       11 48208 1 1 178 GLY HA2  H  -5.752  -37.848  63.447 1.00 . A A . 178 GLY HA2  1 1 
       11 48209 1 1 178 GLY HA3  H  -5.946  -38.748  64.938 1.00 . A A . 178 GLY HA3  1 1 
       11 48210 1 1 178 GLY N    N  -5.274  -39.878  63.314 1.00 . A A . 178 GLY N    1 1 
       11 48211 1 1 178 GLY O    O  -3.600  -38.195  65.689 1.00 . A A . 178 GLY O    1 1 
       11 48212 1 1 179 ALA C    C  -1.608  -35.960  63.607 1.00 . A A . 179 ALA C    1 1 
       11 48213 1 1 179 ALA CA   C  -1.717  -37.477  63.773 1.00 . A A . 179 ALA CA   1 1 
       11 48214 1 1 179 ALA CB   C  -0.763  -38.235  62.848 1.00 . A A . 179 ALA CB   1 1 
       11 48215 1 1 179 ALA H    H  -3.338  -37.912  62.540 1.00 . A A . 179 ALA H    1 1 
       11 48216 1 1 179 ALA HA   H  -1.485  -37.738  64.806 1.00 . A A . 179 ALA HA   1 1 
       11 48217 1 1 179 ALA HB1  H  -0.679  -39.270  63.180 1.00 . A A . 179 ALA HB1  1 1 
       11 48218 1 1 179 ALA HB2  H  -1.148  -38.210  61.829 1.00 . A A . 179 ALA HB2  1 1 
       11 48219 1 1 179 ALA HB3  H   0.220  -37.764  62.876 1.00 . A A . 179 ALA HB3  1 1 
       11 48220 1 1 179 ALA N    N  -3.083  -37.893  63.508 1.00 . A A . 179 ALA N    1 1 
       11 48221 1 1 179 ALA O    O  -2.556  -35.311  63.169 1.00 . A A . 179 ALA O    1 1 
       11 48222 1 1 180 THR C    C   0.537  -33.689  62.560 1.00 . A A . 180 THR C    1 1 
       11 48223 1 1 180 THR CA   C  -0.199  -34.011  63.861 1.00 . A A . 180 THR CA   1 1 
       11 48224 1 1 180 THR CB   C   0.560  -33.568  65.115 1.00 . A A . 180 THR CB   1 1 
       11 48225 1 1 180 THR CG2  C   0.493  -34.605  66.236 1.00 . A A . 180 THR CG2  1 1 
       11 48226 1 1 180 THR H    H   0.323  -35.974  64.321 1.00 . A A . 180 THR H    1 1 
       11 48227 1 1 180 THR HA   H  -1.160  -33.499  63.819 1.00 . A A . 180 THR HA   1 1 
       11 48228 1 1 180 THR HB   H   0.207  -32.596  65.460 1.00 . A A . 180 THR HB   1 1 
       11 48229 1 1 180 THR HG1  H   2.511  -33.797  65.496 1.00 . A A . 180 THR HG1  1 1 
       11 48230 1 1 180 THR HG21 H   1.265  -35.359  66.082 1.00 . A A . 180 THR HG21 1 1 
       11 48231 1 1 180 THR HG22 H   0.651  -34.114  67.196 1.00 . A A . 180 THR HG22 1 1 
       11 48232 1 1 180 THR HG23 H  -0.487  -35.084  66.231 1.00 . A A . 180 THR HG23 1 1 
       11 48233 1 1 180 THR N    N  -0.444  -35.439  63.965 1.00 . A A . 180 THR N    1 1 
       11 48234 1 1 180 THR O    O   0.732  -34.566  61.719 1.00 . A A . 180 THR O    1 1 
       11 48235 1 1 180 THR OG1  O   1.927  -33.579  64.713 1.00 . A A . 180 THR OG1  1 1 
       11 48236 1 1 181 PRO C    C   3.101  -32.432  61.260 1.00 . A A . 181 PRO C    1 1 
       11 48237 1 1 181 PRO CA   C   1.650  -31.948  61.245 1.00 . A A . 181 PRO CA   1 1 
       11 48238 1 1 181 PRO CB   C   1.529  -30.433  61.264 1.00 . A A . 181 PRO CB   1 1 
       11 48239 1 1 181 PRO CD   C   0.727  -31.330  63.405 1.00 . A A . 181 PRO CD   1 1 
       11 48240 1 1 181 PRO CG   C   1.161  -30.061  62.691 1.00 . A A . 181 PRO CG   1 1 
       11 48241 1 1 181 PRO HA   H   1.238  -32.343  60.424 1.00 . A A . 181 PRO HA   1 1 
       11 48242 1 1 181 PRO HB2  H   2.467  -29.963  60.967 1.00 . A A . 181 PRO HB2  1 1 
       11 48243 1 1 181 PRO HB3  H   0.767  -30.093  60.562 1.00 . A A . 181 PRO HB3  1 1 
       11 48244 1 1 181 PRO HD2  H   1.313  -31.497  64.308 1.00 . A A . 181 PRO HD2  1 1 
       11 48245 1 1 181 PRO HD3  H  -0.318  -31.275  63.711 1.00 . A A . 181 PRO HD3  1 1 
       11 48246 1 1 181 PRO HG2  H   2.012  -29.609  63.199 1.00 . A A . 181 PRO HG2  1 1 
       11 48247 1 1 181 PRO HG3  H   0.358  -29.325  62.698 1.00 . A A . 181 PRO HG3  1 1 
       11 48248 1 1 181 PRO N    N   0.938  -32.396  62.430 1.00 . A A . 181 PRO N    1 1 
       11 48249 1 1 181 PRO O    O   3.631  -32.847  60.231 1.00 . A A . 181 PRO O    1 1 
       11 48250 1 1 182 GLN C    C   5.184  -34.313  62.479 1.00 . A A . 182 GLN C    1 1 
       11 48251 1 1 182 GLN CA   C   5.081  -32.792  62.601 1.00 . A A . 182 GLN CA   1 1 
       11 48252 1 1 182 GLN CB   C   5.650  -32.309  63.937 1.00 . A A . 182 GLN CB   1 1 
       11 48253 1 1 182 GLN CD   C   7.585  -31.010  62.975 1.00 . A A . 182 GLN CD   1 1 
       11 48254 1 1 182 GLN CG   C   6.295  -30.929  63.792 1.00 . A A . 182 GLN CG   1 1 
       11 48255 1 1 182 GLN H    H   3.262  -32.026  63.272 1.00 . A A . 182 GLN H    1 1 
       11 48256 1 1 182 GLN HA   H   5.629  -32.317  61.788 1.00 . A A . 182 GLN HA   1 1 
       11 48257 1 1 182 GLN HB2  H   4.854  -32.266  64.682 1.00 . A A . 182 GLN HB2  1 1 
       11 48258 1 1 182 GLN HB3  H   6.389  -33.023  64.301 1.00 . A A . 182 GLN HB3  1 1 
       11 48259 1 1 182 GLN HE21 H   8.065  -29.157  63.635 1.00 . A A . 182 GLN HE21 1 1 
       11 48260 1 1 182 GLN HE22 H   9.219  -29.885  62.567 1.00 . A A . 182 GLN HE22 1 1 
       11 48261 1 1 182 GLN HG2  H   5.596  -30.247  63.310 1.00 . A A . 182 GLN HG2  1 1 
       11 48262 1 1 182 GLN HG3  H   6.511  -30.519  64.779 1.00 . A A . 182 GLN HG3  1 1 
       11 48263 1 1 182 GLN N    N   3.701  -32.365  62.439 1.00 . A A . 182 GLN N    1 1 
       11 48264 1 1 182 GLN NE2  N   8.353  -29.928  63.066 1.00 . A A . 182 GLN NE2  1 1 
       11 48265 1 1 182 GLN O    O   6.104  -34.828  61.844 1.00 . A A . 182 GLN O    1 1 
       11 48266 1 1 182 GLN OE1  O   7.865  -31.990  62.303 1.00 . A A . 182 GLN OE1  1 1 
       11 48267 1 1 183 ASP C    C   3.937  -36.912  61.631 1.00 . A A . 183 ASP C    1 1 
       11 48268 1 1 183 ASP CA   C   4.198  -36.443  63.065 1.00 . A A . 183 ASP CA   1 1 
       11 48269 1 1 183 ASP CB   C   3.080  -36.991  63.953 1.00 . A A . 183 ASP CB   1 1 
       11 48270 1 1 183 ASP CG   C   3.498  -37.326  65.386 1.00 . A A . 183 ASP CG   1 1 
       11 48271 1 1 183 ASP H    H   3.482  -34.564  63.610 1.00 . A A . 183 ASP H    1 1 
       11 48272 1 1 183 ASP HA   H   5.175  -36.756  63.435 1.00 . A A . 183 ASP HA   1 1 
       11 48273 1 1 183 ASP HB2  H   2.273  -36.260  63.988 1.00 . A A . 183 ASP HB2  1 1 
       11 48274 1 1 183 ASP HB3  H   2.676  -37.891  63.489 1.00 . A A . 183 ASP HB3  1 1 
       11 48275 1 1 183 ASP N    N   4.226  -34.990  63.096 1.00 . A A . 183 ASP N    1 1 
       11 48276 1 1 183 ASP O    O   4.651  -37.770  61.116 1.00 . A A . 183 ASP O    1 1 
       11 48277 1 1 183 ASP OD1  O   4.481  -36.707  65.850 1.00 . A A . 183 ASP OD1  1 1 
       11 48278 1 1 183 ASP OD2  O   2.826  -38.193  65.985 1.00 . A A . 183 ASP OD2  1 1 
       11 48279 1 1 184 LEU C    C   3.689  -36.293  58.724 1.00 . A A . 184 LEU C    1 1 
       11 48280 1 1 184 LEU CA   C   2.547  -36.676  59.667 1.00 . A A . 184 LEU CA   1 1 
       11 48281 1 1 184 LEU CB   C   1.204  -36.045  59.294 1.00 . A A . 184 LEU CB   1 1 
       11 48282 1 1 184 LEU CD1  C  -1.225  -35.754  59.908 1.00 . A A . 184 LEU CD1  1 1 
       11 48283 1 1 184 LEU CD2  C  -0.371  -38.008  59.116 1.00 . A A . 184 LEU CD2  1 1 
       11 48284 1 1 184 LEU CG   C  -0.041  -36.721  59.876 1.00 . A A . 184 LEU CG   1 1 
       11 48285 1 1 184 LEU H    H   2.334  -35.632  61.457 1.00 . A A . 184 LEU H    1 1 
       11 48286 1 1 184 LEU HA   H   2.415  -37.757  59.630 1.00 . A A . 184 LEU HA   1 1 
       11 48287 1 1 184 LEU HB2  H   1.211  -35.004  59.618 1.00 . A A . 184 LEU HB2  1 1 
       11 48288 1 1 184 LEU HB3  H   1.116  -36.041  58.208 1.00 . A A . 184 LEU HB3  1 1 
       11 48289 1 1 184 LEU HD11 H  -1.021  -34.907  59.253 1.00 . A A . 184 LEU HD11 1 1 
       11 48290 1 1 184 LEU HD12 H  -2.124  -36.269  59.568 1.00 . A A . 184 LEU HD12 1 1 
       11 48291 1 1 184 LEU HD13 H  -1.375  -35.396  60.928 1.00 . A A . 184 LEU HD13 1 1 
       11 48292 1 1 184 LEU HD21 H  -1.347  -38.374  59.431 1.00 . A A . 184 LEU HD21 1 1 
       11 48293 1 1 184 LEU HD22 H  -0.388  -37.803  58.046 1.00 . A A . 184 LEU HD22 1 1 
       11 48294 1 1 184 LEU HD23 H   0.387  -38.761  59.330 1.00 . A A . 184 LEU HD23 1 1 
       11 48295 1 1 184 LEU HG   H   0.175  -37.003  60.906 1.00 . A A . 184 LEU HG   1 1 
       11 48296 1 1 184 LEU N    N   2.911  -36.328  61.029 1.00 . A A . 184 LEU N    1 1 
       11 48297 1 1 184 LEU O    O   3.969  -37.005  57.761 1.00 . A A . 184 LEU O    1 1 
       11 48298 1 1 185 ASN C    C   6.573  -35.692  58.284 1.00 . A A . 185 ASN C    1 1 
       11 48299 1 1 185 ASN CA   C   5.424  -34.683  58.228 1.00 . A A . 185 ASN CA   1 1 
       11 48300 1 1 185 ASN CB   C   5.944  -33.345  58.756 1.00 . A A . 185 ASN CB   1 1 
       11 48301 1 1 185 ASN CG   C   7.181  -32.891  57.977 1.00 . A A . 185 ASN CG   1 1 
       11 48302 1 1 185 ASN H    H   4.085  -34.596  59.821 1.00 . A A . 185 ASN H    1 1 
       11 48303 1 1 185 ASN HA   H   5.017  -34.569  57.224 1.00 . A A . 185 ASN HA   1 1 
       11 48304 1 1 185 ASN HB2  H   5.163  -32.589  58.677 1.00 . A A . 185 ASN HB2  1 1 
       11 48305 1 1 185 ASN HB3  H   6.192  -33.438  59.815 1.00 . A A . 185 ASN HB3  1 1 
       11 48306 1 1 185 ASN HD21 H   7.339  -31.315  59.238 1.00 . A A . 185 ASN HD21 1 1 
       11 48307 1 1 185 ASN HD22 H   8.549  -31.399  58.002 1.00 . A A . 185 ASN HD22 1 1 
       11 48308 1 1 185 ASN N    N   4.319  -35.169  59.036 1.00 . A A . 185 ASN N    1 1 
       11 48309 1 1 185 ASN ND2  N   7.736  -31.776  58.444 1.00 . A A . 185 ASN ND2  1 1 
       11 48310 1 1 185 ASN O    O   7.289  -35.877  57.302 1.00 . A A . 185 ASN O    1 1 
       11 48311 1 1 185 ASN OD1  O   7.604  -33.513  57.016 1.00 . A A . 185 ASN OD1  1 1 
       11 48312 1 1 186 THR C    C   7.592  -38.467  58.659 1.00 . A A . 186 THR C    1 1 
       11 48313 1 1 186 THR CA   C   7.762  -37.304  59.640 1.00 . A A . 186 THR CA   1 1 
       11 48314 1 1 186 THR CB   C   7.734  -37.738  61.106 1.00 . A A . 186 THR CB   1 1 
       11 48315 1 1 186 THR CG2  C   7.697  -39.260  61.266 1.00 . A A . 186 THR CG2  1 1 
       11 48316 1 1 186 THR H    H   6.125  -36.162  60.237 1.00 . A A . 186 THR H    1 1 
       11 48317 1 1 186 THR HA   H   8.720  -36.835  59.417 1.00 . A A . 186 THR HA   1 1 
       11 48318 1 1 186 THR HB   H   6.904  -37.270  61.635 1.00 . A A . 186 THR HB   1 1 
       11 48319 1 1 186 THR HG1  H   9.733  -37.843  61.089 1.00 . A A . 186 THR HG1  1 1 
       11 48320 1 1 186 THR HG21 H   8.376  -39.717  60.547 1.00 . A A . 186 THR HG21 1 1 
       11 48321 1 1 186 THR HG22 H   8.005  -39.526  62.277 1.00 . A A . 186 THR HG22 1 1 
       11 48322 1 1 186 THR HG23 H   6.684  -39.619  61.089 1.00 . A A . 186 THR HG23 1 1 
       11 48323 1 1 186 THR N    N   6.712  -36.319  59.443 1.00 . A A . 186 THR N    1 1 
       11 48324 1 1 186 THR O    O   8.560  -38.908  58.042 1.00 . A A . 186 THR O    1 1 
       11 48325 1 1 186 THR OG1  O   9.018  -37.368  61.602 1.00 . A A . 186 THR OG1  1 1 
       11 48326 1 1 187 MET C    C   6.209  -39.610  56.188 1.00 . A A . 187 MET C    1 1 
       11 48327 1 1 187 MET CA   C   6.047  -40.030  57.651 1.00 . A A . 187 MET CA   1 1 
       11 48328 1 1 187 MET CB   C   4.609  -40.496  57.893 1.00 . A A . 187 MET CB   1 1 
       11 48329 1 1 187 MET CE   C   2.137  -43.020  58.989 1.00 . A A . 187 MET CE   1 1 
       11 48330 1 1 187 MET CG   C   4.580  -41.938  58.407 1.00 . A A . 187 MET CG   1 1 
       11 48331 1 1 187 MET H    H   5.574  -38.562  59.051 1.00 . A A . 187 MET H    1 1 
       11 48332 1 1 187 MET HA   H   6.765  -40.814  57.893 1.00 . A A . 187 MET HA   1 1 
       11 48333 1 1 187 MET HB2  H   4.126  -39.838  58.614 1.00 . A A . 187 MET HB2  1 1 
       11 48334 1 1 187 MET HB3  H   4.040  -40.426  56.965 1.00 . A A . 187 MET HB3  1 1 
       11 48335 1 1 187 MET HE1  H   2.691  -43.341  59.871 1.00 . A A . 187 MET HE1  1 1 
       11 48336 1 1 187 MET HE2  H   1.655  -42.064  59.191 1.00 . A A . 187 MET HE2  1 1 
       11 48337 1 1 187 MET HE3  H   1.380  -43.765  58.745 1.00 . A A . 187 MET HE3  1 1 
       11 48338 1 1 187 MET HG2  H   5.535  -42.423  58.209 1.00 . A A . 187 MET HG2  1 1 
       11 48339 1 1 187 MET HG3  H   4.438  -41.943  59.487 1.00 . A A . 187 MET HG3  1 1 
       11 48340 1 1 187 MET N    N   6.355  -38.928  58.545 1.00 . A A . 187 MET N    1 1 
       11 48341 1 1 187 MET O    O   6.789  -40.343  55.389 1.00 . A A . 187 MET O    1 1 
       11 48342 1 1 187 MET SD   S   3.261  -42.841  57.614 1.00 . A A . 187 MET SD   1 1 
       11 48343 1 1 188 LEU C    C   7.144  -37.280  54.311 1.00 . A A . 188 LEU C    1 1 
       11 48344 1 1 188 LEU CA   C   5.765  -37.907  54.530 1.00 . A A . 188 LEU CA   1 1 
       11 48345 1 1 188 LEU CB   C   4.604  -36.947  54.259 1.00 . A A . 188 LEU CB   1 1 
       11 48346 1 1 188 LEU CD1  C   2.686  -38.581  54.347 1.00 . A A . 188 LEU CD1  1 1 
       11 48347 1 1 188 LEU CD2  C   2.468  -36.428  53.023 1.00 . A A . 188 LEU CD2  1 1 
       11 48348 1 1 188 LEU CG   C   3.412  -37.533  53.501 1.00 . A A . 188 LEU CG   1 1 
       11 48349 1 1 188 LEU H    H   5.215  -37.842  56.538 1.00 . A A . 188 LEU H    1 1 
       11 48350 1 1 188 LEU HA   H   5.654  -38.747  53.846 1.00 . A A . 188 LEU HA   1 1 
       11 48351 1 1 188 LEU HB2  H   4.248  -36.561  55.214 1.00 . A A . 188 LEU HB2  1 1 
       11 48352 1 1 188 LEU HB3  H   4.986  -36.096  53.695 1.00 . A A . 188 LEU HB3  1 1 
       11 48353 1 1 188 LEU HD11 H   1.873  -39.017  53.765 1.00 . A A . 188 LEU HD11 1 1 
       11 48354 1 1 188 LEU HD12 H   3.387  -39.364  54.637 1.00 . A A . 188 LEU HD12 1 1 
       11 48355 1 1 188 LEU HD13 H   2.279  -38.108  55.240 1.00 . A A . 188 LEU HD13 1 1 
       11 48356 1 1 188 LEU HD21 H   2.511  -35.589  53.717 1.00 . A A . 188 LEU HD21 1 1 
       11 48357 1 1 188 LEU HD22 H   2.774  -36.094  52.031 1.00 . A A . 188 LEU HD22 1 1 
       11 48358 1 1 188 LEU HD23 H   1.451  -36.813  52.980 1.00 . A A . 188 LEU HD23 1 1 
       11 48359 1 1 188 LEU HG   H   3.790  -38.041  52.613 1.00 . A A . 188 LEU HG   1 1 
       11 48360 1 1 188 LEU N    N   5.686  -38.432  55.883 1.00 . A A . 188 LEU N    1 1 
       11 48361 1 1 188 LEU O    O   7.397  -36.677  53.270 1.00 . A A . 188 LEU O    1 1 
       11 48362 1 1 189 ASN C    C  10.326  -38.033  54.897 1.00 . A A . 189 ASN C    1 1 
       11 48363 1 1 189 ASN CA   C   9.347  -36.907  55.238 1.00 . A A . 189 ASN CA   1 1 
       11 48364 1 1 189 ASN CB   C   9.769  -36.303  56.579 1.00 . A A . 189 ASN CB   1 1 
       11 48365 1 1 189 ASN CG   C  11.290  -36.173  56.667 1.00 . A A . 189 ASN CG   1 1 
       11 48366 1 1 189 ASN H    H   7.786  -37.941  56.152 1.00 . A A . 189 ASN H    1 1 
       11 48367 1 1 189 ASN HA   H   9.308  -36.141  54.465 1.00 . A A . 189 ASN HA   1 1 
       11 48368 1 1 189 ASN HB2  H   9.308  -35.323  56.701 1.00 . A A . 189 ASN HB2  1 1 
       11 48369 1 1 189 ASN HB3  H   9.406  -36.929  57.395 1.00 . A A . 189 ASN HB3  1 1 
       11 48370 1 1 189 ASN HD21 H  11.362  -38.052  57.415 1.00 . A A . 189 ASN HD21 1 1 
       11 48371 1 1 189 ASN HD22 H  12.894  -37.264  57.244 1.00 . A A . 189 ASN HD22 1 1 
       11 48372 1 1 189 ASN N    N   8.000  -37.448  55.309 1.00 . A A . 189 ASN N    1 1 
       11 48373 1 1 189 ASN ND2  N  11.899  -37.252  57.149 1.00 . A A . 189 ASN ND2  1 1 
       11 48374 1 1 189 ASN O    O  11.149  -37.891  53.995 1.00 . A A . 189 ASN O    1 1 
       11 48375 1 1 189 ASN OD1  O  11.874  -35.159  56.319 1.00 . A A . 189 ASN OD1  1 1 
       11 48376 1 1 190 THR C    C  10.363  -41.317  54.556 1.00 . A A . 190 THR C    1 1 
       11 48377 1 1 190 THR CA   C  11.067  -40.274  55.425 1.00 . A A . 190 THR CA   1 1 
       11 48378 1 1 190 THR CB   C  11.488  -40.808  56.796 1.00 . A A . 190 THR CB   1 1 
       11 48379 1 1 190 THR CG2  C  10.520  -41.862  57.336 1.00 . A A . 190 THR CG2  1 1 
       11 48380 1 1 190 THR H    H   9.530  -39.232  56.369 1.00 . A A . 190 THR H    1 1 
       11 48381 1 1 190 THR HA   H  11.949  -39.943  54.876 1.00 . A A . 190 THR HA   1 1 
       11 48382 1 1 190 THR HB   H  11.617  -39.994  57.508 1.00 . A A . 190 THR HB   1 1 
       11 48383 1 1 190 THR HG1  H  13.433  -40.908  56.335 1.00 . A A . 190 THR HG1  1 1 
       11 48384 1 1 190 THR HG21 H   9.576  -41.385  57.601 1.00 . A A . 190 THR HG21 1 1 
       11 48385 1 1 190 THR HG22 H  10.342  -42.618  56.572 1.00 . A A . 190 THR HG22 1 1 
       11 48386 1 1 190 THR HG23 H  10.950  -42.332  58.220 1.00 . A A . 190 THR HG23 1 1 
       11 48387 1 1 190 THR N    N  10.203  -39.124  55.637 1.00 . A A . 190 THR N    1 1 
       11 48388 1 1 190 THR O    O  10.832  -42.447  54.434 1.00 . A A . 190 THR O    1 1 
       11 48389 1 1 190 THR OG1  O  12.684  -41.539  56.530 1.00 . A A . 190 THR OG1  1 1 
       11 48390 1 1 191 VAL C    C   9.396  -42.409  52.070 1.00 . A A . 191 VAL C    1 1 
       11 48391 1 1 191 VAL CA   C   8.474  -41.785  53.120 1.00 . A A . 191 VAL CA   1 1 
       11 48392 1 1 191 VAL CB   C   7.298  -41.024  52.506 1.00 . A A . 191 VAL CB   1 1 
       11 48393 1 1 191 VAL CG1  C   7.712  -40.330  51.207 1.00 . A A . 191 VAL CG1  1 1 
       11 48394 1 1 191 VAL CG2  C   6.104  -41.951  52.276 1.00 . A A . 191 VAL CG2  1 1 
       11 48395 1 1 191 VAL H    H   8.873  -39.979  54.078 1.00 . A A . 191 VAL H    1 1 
       11 48396 1 1 191 VAL HA   H   8.071  -42.579  53.748 1.00 . A A . 191 VAL HA   1 1 
       11 48397 1 1 191 VAL HB   H   6.992  -40.253  53.214 1.00 . A A . 191 VAL HB   1 1 
       11 48398 1 1 191 VAL HG11 H   6.835  -39.882  50.738 1.00 . A A . 191 VAL HG11 1 1 
       11 48399 1 1 191 VAL HG12 H   8.443  -39.552  51.427 1.00 . A A . 191 VAL HG12 1 1 
       11 48400 1 1 191 VAL HG13 H   8.152  -41.061  50.529 1.00 . A A . 191 VAL HG13 1 1 
       11 48401 1 1 191 VAL HG21 H   5.866  -41.982  51.212 1.00 . A A . 191 VAL HG21 1 1 
       11 48402 1 1 191 VAL HG22 H   6.352  -42.955  52.621 1.00 . A A . 191 VAL HG22 1 1 
       11 48403 1 1 191 VAL HG23 H   5.241  -41.579  52.829 1.00 . A A . 191 VAL HG23 1 1 
       11 48404 1 1 191 VAL N    N   9.248  -40.900  53.974 1.00 . A A . 191 VAL N    1 1 
       11 48405 1 1 191 VAL O    O  10.605  -42.182  52.088 1.00 . A A . 191 VAL O    1 1 
       11 48406 1 1 192 GLY C    C   8.624  -44.242  48.968 1.00 . A A . 192 GLY C    1 1 
       11 48407 1 1 192 GLY CA   C   9.542  -43.837  50.123 1.00 . A A . 192 GLY CA   1 1 
       11 48408 1 1 192 GLY H    H   7.807  -43.358  51.172 1.00 . A A . 192 GLY H    1 1 
       11 48409 1 1 192 GLY HA2  H  10.321  -43.170  49.758 1.00 . A A . 192 GLY HA2  1 1 
       11 48410 1 1 192 GLY HA3  H  10.039  -44.720  50.523 1.00 . A A . 192 GLY HA3  1 1 
       11 48411 1 1 192 GLY N    N   8.790  -43.181  51.179 1.00 . A A . 192 GLY N    1 1 
       11 48412 1 1 192 GLY O    O   8.528  -45.420  48.629 1.00 . A A . 192 GLY O    1 1 
       11 48413 1 1 193 GLY C    C   7.618  -42.875  45.988 1.00 . A A . 193 GLY C    1 1 
       11 48414 1 1 193 GLY CA   C   7.067  -43.476  47.282 1.00 . A A . 193 GLY CA   1 1 
       11 48415 1 1 193 GLY H    H   8.057  -42.284  48.674 1.00 . A A . 193 GLY H    1 1 
       11 48416 1 1 193 GLY HA2  H   6.915  -44.548  47.154 1.00 . A A . 193 GLY HA2  1 1 
       11 48417 1 1 193 GLY HA3  H   6.093  -43.040  47.504 1.00 . A A . 193 GLY HA3  1 1 
       11 48418 1 1 193 GLY N    N   7.973  -43.241  48.393 1.00 . A A . 193 GLY N    1 1 
       11 48419 1 1 193 GLY O    O   8.039  -43.603  45.091 1.00 . A A . 193 GLY O    1 1 
       11 48420 1 1 194 HIS C    C   7.996  -39.335  44.998 1.00 . A A . 194 HIS C    1 1 
       11 48421 1 1 194 HIS CA   C   8.091  -40.844  44.762 1.00 . A A . 194 HIS CA   1 1 
       11 48422 1 1 194 HIS CB   C   7.349  -41.295  43.502 1.00 . A A . 194 HIS CB   1 1 
       11 48423 1 1 194 HIS CD2  C   9.453  -41.664  41.996 1.00 . A A . 194 HIS CD2  1 1 
       11 48424 1 1 194 HIS CE1  C   8.676  -40.778  40.153 1.00 . A A . 194 HIS CE1  1 1 
       11 48425 1 1 194 HIS CG   C   8.182  -41.234  42.245 1.00 . A A . 194 HIS CG   1 1 
       11 48426 1 1 194 HIS H    H   7.254  -40.966  46.666 1.00 . A A . 194 HIS H    1 1 
       11 48427 1 1 194 HIS HA   H   9.138  -41.121  44.648 1.00 . A A . 194 HIS HA   1 1 
       11 48428 1 1 194 HIS HB2  H   6.999  -42.318  43.645 1.00 . A A . 194 HIS HB2  1 1 
       11 48429 1 1 194 HIS HB3  H   6.464  -40.671  43.371 1.00 . A A . 194 HIS HB3  1 1 
       11 48430 1 1 194 HIS HD1  H   6.816  -40.276  40.923 1.00 . A A . 194 HIS HD1  1 1 
       11 48431 1 1 194 HIS HD2  H  10.113  -42.150  42.715 1.00 . A A . 194 HIS HD2  1 1 
       11 48432 1 1 194 HIS HE1  H   8.615  -40.431  39.121 1.00 . A A . 194 HIS HE1  1 1 
       11 48433 1 1 194 HIS HE2  H  10.635  -41.542  40.295 1.00 . A A . 194 HIS HE2  1 1 
       11 48434 1 1 194 HIS N    N   7.598  -41.551  45.932 1.00 . A A . 194 HIS N    1 1 
       11 48435 1 1 194 HIS ND1  N   7.719  -40.681  41.064 1.00 . A A . 194 HIS ND1  1 1 
       11 48436 1 1 194 HIS NE2  N   9.749  -41.387  40.732 1.00 . A A . 194 HIS NE2  1 1 
       11 48437 1 1 194 HIS O    O   6.951  -38.832  45.407 1.00 . A A . 194 HIS O    1 1 
       11 48438 1 1 195 GLN C    C   8.072  -36.535  44.068 1.00 . A A . 195 GLN C    1 1 
       11 48439 1 1 195 GLN CA   C   9.157  -37.216  44.906 1.00 . A A . 195 GLN CA   1 1 
       11 48440 1 1 195 GLN CB   C  10.543  -36.672  44.554 1.00 . A A . 195 GLN CB   1 1 
       11 48441 1 1 195 GLN CD   C  12.472  -35.266  45.367 1.00 . A A . 195 GLN CD   1 1 
       11 48442 1 1 195 GLN CG   C  11.000  -35.632  45.577 1.00 . A A . 195 GLN CG   1 1 
       11 48443 1 1 195 GLN H    H   9.947  -39.074  44.395 1.00 . A A . 195 GLN H    1 1 
       11 48444 1 1 195 GLN HA   H   8.966  -37.047  45.966 1.00 . A A . 195 GLN HA   1 1 
       11 48445 1 1 195 GLN HB2  H  11.260  -37.492  44.517 1.00 . A A . 195 GLN HB2  1 1 
       11 48446 1 1 195 GLN HB3  H  10.520  -36.225  43.560 1.00 . A A . 195 GLN HB3  1 1 
       11 48447 1 1 195 GLN HE21 H  12.954  -36.550  46.857 1.00 . A A . 195 GLN HE21 1 1 
       11 48448 1 1 195 GLN HE22 H  14.292  -35.730  46.124 1.00 . A A . 195 GLN HE22 1 1 
       11 48449 1 1 195 GLN HG2  H  10.385  -34.736  45.492 1.00 . A A . 195 GLN HG2  1 1 
       11 48450 1 1 195 GLN HG3  H  10.859  -36.022  46.585 1.00 . A A . 195 GLN HG3  1 1 
       11 48451 1 1 195 GLN N    N   9.102  -38.657  44.729 1.00 . A A . 195 GLN N    1 1 
       11 48452 1 1 195 GLN NE2  N  13.309  -35.901  46.184 1.00 . A A . 195 GLN NE2  1 1 
       11 48453 1 1 195 GLN O    O   7.418  -35.603  44.531 1.00 . A A . 195 GLN O    1 1 
       11 48454 1 1 195 GLN OE1  O  12.824  -34.462  44.521 1.00 . A A . 195 GLN OE1  1 1 
       11 48455 1 1 196 ALA C    C   5.542  -36.551  42.602 1.00 . A A . 196 ALA C    1 1 
       11 48456 1 1 196 ALA CA   C   6.920  -36.482  41.942 1.00 . A A . 196 ALA CA   1 1 
       11 48457 1 1 196 ALA CB   C   6.970  -37.238  40.612 1.00 . A A . 196 ALA CB   1 1 
       11 48458 1 1 196 ALA H    H   8.451  -37.789  42.479 1.00 . A A . 196 ALA H    1 1 
       11 48459 1 1 196 ALA HA   H   7.175  -35.437  41.761 1.00 . A A . 196 ALA HA   1 1 
       11 48460 1 1 196 ALA HB1  H   6.618  -38.258  40.762 1.00 . A A . 196 ALA HB1  1 1 
       11 48461 1 1 196 ALA HB2  H   6.332  -36.735  39.886 1.00 . A A . 196 ALA HB2  1 1 
       11 48462 1 1 196 ALA HB3  H   7.996  -37.257  40.243 1.00 . A A . 196 ALA HB3  1 1 
       11 48463 1 1 196 ALA N    N   7.914  -37.029  42.848 1.00 . A A . 196 ALA N    1 1 
       11 48464 1 1 196 ALA O    O   4.811  -35.562  42.627 1.00 . A A . 196 ALA O    1 1 
       11 48465 1 1 197 ALA C    C   3.823  -36.981  44.960 1.00 . A A . 197 ALA C    1 1 
       11 48466 1 1 197 ALA CA   C   3.948  -37.941  43.775 1.00 . A A . 197 ALA CA   1 1 
       11 48467 1 1 197 ALA CB   C   3.828  -39.407  44.197 1.00 . A A . 197 ALA CB   1 1 
       11 48468 1 1 197 ALA H    H   5.827  -38.530  43.092 1.00 . A A . 197 ALA H    1 1 
       11 48469 1 1 197 ALA HA   H   3.163  -37.719  43.052 1.00 . A A . 197 ALA HA   1 1 
       11 48470 1 1 197 ALA HB1  H   3.086  -39.497  44.991 1.00 . A A . 197 ALA HB1  1 1 
       11 48471 1 1 197 ALA HB2  H   3.520  -40.008  43.342 1.00 . A A . 197 ALA HB2  1 1 
       11 48472 1 1 197 ALA HB3  H   4.793  -39.761  44.560 1.00 . A A . 197 ALA HB3  1 1 
       11 48473 1 1 197 ALA N    N   5.226  -37.730  43.118 1.00 . A A . 197 ALA N    1 1 
       11 48474 1 1 197 ALA O    O   2.809  -36.302  45.108 1.00 . A A . 197 ALA O    1 1 
       11 48475 1 1 198 MET C    C   4.702  -34.625  46.538 1.00 . A A . 198 MET C    1 1 
       11 48476 1 1 198 MET CA   C   4.890  -36.089  46.938 1.00 . A A . 198 MET CA   1 1 
       11 48477 1 1 198 MET CB   C   6.224  -36.251  47.671 1.00 . A A . 198 MET CB   1 1 
       11 48478 1 1 198 MET CE   C   4.690  -38.863  50.438 1.00 . A A . 198 MET CE   1 1 
       11 48479 1 1 198 MET CG   C   6.028  -36.944  49.022 1.00 . A A . 198 MET CG   1 1 
       11 48480 1 1 198 MET H    H   5.691  -37.512  45.644 1.00 . A A . 198 MET H    1 1 
       11 48481 1 1 198 MET HA   H   4.055  -36.414  47.560 1.00 . A A . 198 MET HA   1 1 
       11 48482 1 1 198 MET HB2  H   6.913  -36.832  47.057 1.00 . A A . 198 MET HB2  1 1 
       11 48483 1 1 198 MET HB3  H   6.680  -35.273  47.822 1.00 . A A . 198 MET HB3  1 1 
       11 48484 1 1 198 MET HE1  H   4.689  -39.937  50.623 1.00 . A A . 198 MET HE1  1 1 
       11 48485 1 1 198 MET HE2  H   5.346  -38.371  51.157 1.00 . A A . 198 MET HE2  1 1 
       11 48486 1 1 198 MET HE3  H   3.677  -38.475  50.543 1.00 . A A . 198 MET HE3  1 1 
       11 48487 1 1 198 MET HG2  H   6.988  -37.052  49.527 1.00 . A A . 198 MET HG2  1 1 
       11 48488 1 1 198 MET HG3  H   5.397  -36.331  49.666 1.00 . A A . 198 MET HG3  1 1 
       11 48489 1 1 198 MET N    N   4.870  -36.955  45.772 1.00 . A A . 198 MET N    1 1 
       11 48490 1 1 198 MET O    O   4.105  -33.847  47.280 1.00 . A A . 198 MET O    1 1 
       11 48491 1 1 198 MET SD   S   5.280  -38.546  48.783 1.00 . A A . 198 MET SD   1 1 
       11 48492 1 1 199 GLN C    C   3.650  -32.554  44.659 1.00 . A A . 199 GLN C    1 1 
       11 48493 1 1 199 GLN CA   C   5.118  -32.937  44.856 1.00 . A A . 199 GLN CA   1 1 
       11 48494 1 1 199 GLN CB   C   5.906  -32.777  43.555 1.00 . A A . 199 GLN CB   1 1 
       11 48495 1 1 199 GLN CD   C   7.625  -31.402  42.325 1.00 . A A . 199 GLN CD   1 1 
       11 48496 1 1 199 GLN CG   C   6.767  -31.513  43.587 1.00 . A A . 199 GLN CG   1 1 
       11 48497 1 1 199 GLN H    H   5.706  -34.934  44.767 1.00 . A A . 199 GLN H    1 1 
       11 48498 1 1 199 GLN HA   H   5.565  -32.305  45.624 1.00 . A A . 199 GLN HA   1 1 
       11 48499 1 1 199 GLN HB2  H   6.540  -33.650  43.400 1.00 . A A . 199 GLN HB2  1 1 
       11 48500 1 1 199 GLN HB3  H   5.216  -32.731  42.712 1.00 . A A . 199 GLN HB3  1 1 
       11 48501 1 1 199 GLN HE21 H   9.274  -31.430  43.501 1.00 . A A . 199 GLN HE21 1 1 
       11 48502 1 1 199 GLN HE22 H   9.579  -31.307  41.800 1.00 . A A . 199 GLN HE22 1 1 
       11 48503 1 1 199 GLN HG2  H   6.128  -30.635  43.674 1.00 . A A . 199 GLN HG2  1 1 
       11 48504 1 1 199 GLN HG3  H   7.410  -31.529  44.468 1.00 . A A . 199 GLN HG3  1 1 
       11 48505 1 1 199 GLN N    N   5.222  -34.294  45.365 1.00 . A A . 199 GLN N    1 1 
       11 48506 1 1 199 GLN NE2  N   8.934  -31.378  42.561 1.00 . A A . 199 GLN NE2  1 1 
       11 48507 1 1 199 GLN O    O   3.196  -31.532  45.172 1.00 . A A . 199 GLN O    1 1 
       11 48508 1 1 199 GLN OE1  O   7.132  -31.344  41.211 1.00 . A A . 199 GLN OE1  1 1 
       11 48509 1 1 200 MET C    C   0.714  -33.226  44.932 1.00 . A A . 200 MET C    1 1 
       11 48510 1 1 200 MET CA   C   1.540  -33.160  43.645 1.00 . A A . 200 MET CA   1 1 
       11 48511 1 1 200 MET CB   C   1.027  -34.208  42.655 1.00 . A A . 200 MET CB   1 1 
       11 48512 1 1 200 MET CE   C   0.745  -36.573  40.747 1.00 . A A . 200 MET CE   1 1 
       11 48513 1 1 200 MET CG   C   1.749  -34.093  41.311 1.00 . A A . 200 MET CG   1 1 
       11 48514 1 1 200 MET H    H   3.324  -34.226  43.503 1.00 . A A . 200 MET H    1 1 
       11 48515 1 1 200 MET HA   H   1.488  -32.157  43.222 1.00 . A A . 200 MET HA   1 1 
       11 48516 1 1 200 MET HB2  H   1.175  -35.206  43.067 1.00 . A A . 200 MET HB2  1 1 
       11 48517 1 1 200 MET HB3  H  -0.046  -34.081  42.508 1.00 . A A . 200 MET HB3  1 1 
       11 48518 1 1 200 MET HE1  H  -0.265  -36.773  41.105 1.00 . A A . 200 MET HE1  1 1 
       11 48519 1 1 200 MET HE2  H   1.012  -37.307  39.986 1.00 . A A . 200 MET HE2  1 1 
       11 48520 1 1 200 MET HE3  H   1.445  -36.642  41.579 1.00 . A A . 200 MET HE3  1 1 
       11 48521 1 1 200 MET HG2  H   1.875  -33.044  41.046 1.00 . A A . 200 MET HG2  1 1 
       11 48522 1 1 200 MET HG3  H   2.747  -34.524  41.387 1.00 . A A . 200 MET HG3  1 1 
       11 48523 1 1 200 MET N    N   2.947  -33.396  43.915 1.00 . A A . 200 MET N    1 1 
       11 48524 1 1 200 MET O    O  -0.122  -32.360  45.181 1.00 . A A . 200 MET O    1 1 
       11 48525 1 1 200 MET SD   S   0.815  -34.935  40.043 1.00 . A A . 200 MET SD   1 1 
       11 48526 1 1 201 LEU C    C   0.476  -33.220  47.856 1.00 . A A . 201 LEU C    1 1 
       11 48527 1 1 201 LEU CA   C   0.273  -34.450  46.969 1.00 . A A . 201 LEU CA   1 1 
       11 48528 1 1 201 LEU CB   C   0.699  -35.762  47.632 1.00 . A A . 201 LEU CB   1 1 
       11 48529 1 1 201 LEU CD1  C  -0.901  -36.376  49.482 1.00 . A A . 201 LEU CD1  1 1 
       11 48530 1 1 201 LEU CD2  C   1.597  -36.679  49.803 1.00 . A A . 201 LEU CD2  1 1 
       11 48531 1 1 201 LEU CG   C   0.494  -35.846  49.146 1.00 . A A . 201 LEU CG   1 1 
       11 48532 1 1 201 LEU H    H   1.662  -34.961  45.504 1.00 . A A . 201 LEU H    1 1 
       11 48533 1 1 201 LEU HA   H  -0.789  -34.537  46.736 1.00 . A A . 201 LEU HA   1 1 
       11 48534 1 1 201 LEU HB2  H   0.147  -36.577  47.164 1.00 . A A . 201 LEU HB2  1 1 
       11 48535 1 1 201 LEU HB3  H   1.754  -35.927  47.417 1.00 . A A . 201 LEU HB3  1 1 
       11 48536 1 1 201 LEU HD11 H  -1.206  -37.101  48.727 1.00 . A A . 201 LEU HD11 1 1 
       11 48537 1 1 201 LEU HD12 H  -0.882  -36.856  50.460 1.00 . A A . 201 LEU HD12 1 1 
       11 48538 1 1 201 LEU HD13 H  -1.610  -35.548  49.498 1.00 . A A . 201 LEU HD13 1 1 
       11 48539 1 1 201 LEU HD21 H   1.813  -37.550  49.182 1.00 . A A . 201 LEU HD21 1 1 
       11 48540 1 1 201 LEU HD22 H   2.497  -36.074  49.905 1.00 . A A . 201 LEU HD22 1 1 
       11 48541 1 1 201 LEU HD23 H   1.266  -37.010  50.787 1.00 . A A . 201 LEU HD23 1 1 
       11 48542 1 1 201 LEU HG   H   0.564  -34.839  49.556 1.00 . A A . 201 LEU HG   1 1 
       11 48543 1 1 201 LEU N    N   0.980  -34.260  45.714 1.00 . A A . 201 LEU N    1 1 
       11 48544 1 1 201 LEU O    O  -0.463  -32.750  48.496 1.00 . A A . 201 LEU O    1 1 
       11 48545 1 1 202 LYS C    C   1.216  -30.371  48.185 1.00 . A A . 202 LYS C    1 1 
       11 48546 1 1 202 LYS CA   C   2.046  -31.565  48.660 1.00 . A A . 202 LYS CA   1 1 
       11 48547 1 1 202 LYS CB   C   3.555  -31.316  48.631 1.00 . A A . 202 LYS CB   1 1 
       11 48548 1 1 202 LYS CD   C   5.696  -31.545  49.945 1.00 . A A . 202 LYS CD   1 1 
       11 48549 1 1 202 LYS CE   C   6.331  -32.106  51.218 1.00 . A A . 202 LYS CE   1 1 
       11 48550 1 1 202 LYS CG   C   4.250  -32.024  49.796 1.00 . A A . 202 LYS CG   1 1 
       11 48551 1 1 202 LYS H    H   2.466  -33.120  47.338 1.00 . A A . 202 LYS H    1 1 
       11 48552 1 1 202 LYS HA   H   1.776  -31.785  49.693 1.00 . A A . 202 LYS HA   1 1 
       11 48553 1 1 202 LYS HB2  H   3.969  -31.671  47.687 1.00 . A A . 202 LYS HB2  1 1 
       11 48554 1 1 202 LYS HB3  H   3.751  -30.245  48.683 1.00 . A A . 202 LYS HB3  1 1 
       11 48555 1 1 202 LYS HD2  H   6.277  -31.855  49.077 1.00 . A A . 202 LYS HD2  1 1 
       11 48556 1 1 202 LYS HD3  H   5.720  -30.455  49.972 1.00 . A A . 202 LYS HD3  1 1 
       11 48557 1 1 202 LYS HE2  H   7.230  -31.541  51.464 1.00 . A A . 202 LYS HE2  1 1 
       11 48558 1 1 202 LYS HE3  H   5.643  -31.991  52.056 1.00 . A A . 202 LYS HE3  1 1 
       11 48559 1 1 202 LYS HG2  H   3.703  -31.834  50.720 1.00 . A A . 202 LYS HG2  1 1 
       11 48560 1 1 202 LYS HG3  H   4.235  -33.102  49.632 1.00 . A A . 202 LYS HG3  1 1 
       11 48561 1 1 202 LYS HZ1  H   7.502  -33.615  50.493 1.00 . A A . 202 LYS HZ1  1 1 
       11 48562 1 1 202 LYS HZ2  H   6.818  -33.956  51.936 1.00 . A A . 202 LYS HZ2  1 1 
       11 48563 1 1 202 LYS HZ3  H   5.918  -34.002  50.575 1.00 . A A . 202 LYS HZ3  1 1 
       11 48564 1 1 202 LYS N    N   1.708  -32.732  47.863 1.00 . A A . 202 LYS N    1 1 
       11 48565 1 1 202 LYS NZ   N   6.670  -33.536  51.041 1.00 . A A . 202 LYS NZ   1 1 
       11 48566 1 1 202 LYS O    O   0.728  -29.587  48.998 1.00 . A A . 202 LYS O    1 1 
       11 48567 1 1 203 GLU C    C  -1.163  -29.321  46.634 1.00 . A A . 203 GLU C    1 1 
       11 48568 1 1 203 GLU CA   C   0.319  -29.184  46.278 1.00 . A A . 203 GLU CA   1 1 
       11 48569 1 1 203 GLU CB   C   0.517  -29.139  44.762 1.00 . A A . 203 GLU CB   1 1 
       11 48570 1 1 203 GLU CD   C   0.682  -27.444  42.902 1.00 . A A . 203 GLU CD   1 1 
       11 48571 1 1 203 GLU CG   C   1.114  -27.800  44.326 1.00 . A A . 203 GLU CG   1 1 
       11 48572 1 1 203 GLU H    H   1.481  -30.912  46.217 1.00 . A A . 203 GLU H    1 1 
       11 48573 1 1 203 GLU HA   H   0.723  -28.273  46.718 1.00 . A A . 203 GLU HA   1 1 
       11 48574 1 1 203 GLU HB2  H   1.175  -29.952  44.453 1.00 . A A . 203 GLU HB2  1 1 
       11 48575 1 1 203 GLU HB3  H  -0.439  -29.296  44.262 1.00 . A A . 203 GLU HB3  1 1 
       11 48576 1 1 203 GLU HG2  H   0.796  -27.016  45.013 1.00 . A A . 203 GLU HG2  1 1 
       11 48577 1 1 203 GLU HG3  H   2.202  -27.848  44.378 1.00 . A A . 203 GLU HG3  1 1 
       11 48578 1 1 203 GLU N    N   1.081  -30.270  46.871 1.00 . A A . 203 GLU N    1 1 
       11 48579 1 1 203 GLU O    O  -1.840  -28.323  46.879 1.00 . A A . 203 GLU O    1 1 
       11 48580 1 1 203 GLU OE1  O  -0.520  -27.149  42.730 1.00 . A A . 203 GLU OE1  1 1 
       11 48581 1 1 203 GLU OE2  O   1.564  -27.476  42.017 1.00 . A A . 203 GLU OE2  1 1 
       11 48582 1 1 204 THR C    C  -3.282  -30.570  48.453 1.00 . A A . 204 THR C    1 1 
       11 48583 1 1 204 THR CA   C  -3.012  -30.842  46.973 1.00 . A A . 204 THR CA   1 1 
       11 48584 1 1 204 THR CB   C  -3.314  -32.281  46.554 1.00 . A A . 204 THR CB   1 1 
       11 48585 1 1 204 THR CG2  C  -4.379  -32.937  47.437 1.00 . A A . 204 THR CG2  1 1 
       11 48586 1 1 204 THR H    H  -1.066  -31.368  46.450 1.00 . A A . 204 THR H    1 1 
       11 48587 1 1 204 THR HA   H  -3.641  -30.158  46.402 1.00 . A A . 204 THR HA   1 1 
       11 48588 1 1 204 THR HB   H  -2.403  -32.880  46.534 1.00 . A A . 204 THR HB   1 1 
       11 48589 1 1 204 THR HG1  H  -3.411  -32.616  44.583 1.00 . A A . 204 THR HG1  1 1 
       11 48590 1 1 204 THR HG21 H  -4.098  -32.831  48.485 1.00 . A A . 204 THR HG21 1 1 
       11 48591 1 1 204 THR HG22 H  -5.340  -32.452  47.267 1.00 . A A . 204 THR HG22 1 1 
       11 48592 1 1 204 THR HG23 H  -4.457  -33.995  47.187 1.00 . A A . 204 THR HG23 1 1 
       11 48593 1 1 204 THR N    N  -1.623  -30.563  46.650 1.00 . A A . 204 THR N    1 1 
       11 48594 1 1 204 THR O    O  -4.325  -30.023  48.809 1.00 . A A . 204 THR O    1 1 
       11 48595 1 1 204 THR OG1  O  -3.948  -32.149  45.285 1.00 . A A . 204 THR OG1  1 1 
       11 48596 1 1 205 ILE C    C  -2.406  -29.273  51.027 1.00 . A A . 205 ILE C    1 1 
       11 48597 1 1 205 ILE CA   C  -2.444  -30.771  50.714 1.00 . A A . 205 ILE CA   1 1 
       11 48598 1 1 205 ILE CB   C  -1.379  -31.581  51.455 1.00 . A A . 205 ILE CB   1 1 
       11 48599 1 1 205 ILE CD1  C  -0.658  -33.888  52.173 1.00 . A A . 205 ILE CD1  1 1 
       11 48600 1 1 205 ILE CG1  C  -1.640  -33.083  51.321 1.00 . A A . 205 ILE CG1  1 1 
       11 48601 1 1 205 ILE CG2  C  -1.279  -31.145  52.919 1.00 . A A . 205 ILE CG2  1 1 
       11 48602 1 1 205 ILE H    H  -1.478  -31.409  48.982 1.00 . A A . 205 ILE H    1 1 
       11 48603 1 1 205 ILE HA   H  -3.415  -31.162  51.015 1.00 . A A . 205 ILE HA   1 1 
       11 48604 1 1 205 ILE HB   H  -0.413  -31.379  50.993 1.00 . A A . 205 ILE HB   1 1 
       11 48605 1 1 205 ILE HD11 H   0.250  -33.305  52.330 1.00 . A A . 205 ILE HD11 1 1 
       11 48606 1 1 205 ILE HD12 H  -1.113  -34.117  53.135 1.00 . A A . 205 ILE HD12 1 1 
       11 48607 1 1 205 ILE HD13 H  -0.408  -34.817  51.659 1.00 . A A . 205 ILE HD13 1 1 
       11 48608 1 1 205 ILE HG12 H  -2.662  -33.306  51.628 1.00 . A A . 205 ILE HG12 1 1 
       11 48609 1 1 205 ILE HG13 H  -1.549  -33.378  50.276 1.00 . A A . 205 ILE HG13 1 1 
       11 48610 1 1 205 ILE HG21 H  -0.298  -30.706  53.100 1.00 . A A . 205 ILE HG21 1 1 
       11 48611 1 1 205 ILE HG22 H  -2.052  -30.408  53.131 1.00 . A A . 205 ILE HG22 1 1 
       11 48612 1 1 205 ILE HG23 H  -1.415  -32.012  53.565 1.00 . A A . 205 ILE HG23 1 1 
       11 48613 1 1 205 ILE N    N  -2.323  -30.964  49.278 1.00 . A A . 205 ILE N    1 1 
       11 48614 1 1 205 ILE O    O  -3.322  -28.743  51.653 1.00 . A A . 205 ILE O    1 1 
       11 48615 1 1 206 ASN C    C  -2.348  -26.456  50.182 1.00 . A A . 206 ASN C    1 1 
       11 48616 1 1 206 ASN CA   C  -1.167  -27.208  50.800 1.00 . A A . 206 ASN CA   1 1 
       11 48617 1 1 206 ASN CB   C   0.116  -26.696  50.142 1.00 . A A . 206 ASN CB   1 1 
       11 48618 1 1 206 ASN CG   C   0.874  -25.755  51.079 1.00 . A A . 206 ASN CG   1 1 
       11 48619 1 1 206 ASN H    H  -0.595  -29.073  50.067 1.00 . A A . 206 ASN H    1 1 
       11 48620 1 1 206 ASN HA   H  -1.118  -27.092  51.882 1.00 . A A . 206 ASN HA   1 1 
       11 48621 1 1 206 ASN HB2  H   0.753  -27.539  49.874 1.00 . A A . 206 ASN HB2  1 1 
       11 48622 1 1 206 ASN HB3  H  -0.129  -26.175  49.216 1.00 . A A . 206 ASN HB3  1 1 
       11 48623 1 1 206 ASN HD21 H   2.176  -27.258  51.461 1.00 . A A . 206 ASN HD21 1 1 
       11 48624 1 1 206 ASN HD22 H   2.499  -25.770  52.287 1.00 . A A . 206 ASN HD22 1 1 
       11 48625 1 1 206 ASN N    N  -1.336  -28.633  50.576 1.00 . A A . 206 ASN N    1 1 
       11 48626 1 1 206 ASN ND2  N   1.938  -26.306  51.657 1.00 . A A . 206 ASN ND2  1 1 
       11 48627 1 1 206 ASN O    O  -2.860  -25.506  50.774 1.00 . A A . 206 ASN O    1 1 
       11 48628 1 1 206 ASN OD1  O   0.518  -24.602  51.265 1.00 . A A . 206 ASN OD1  1 1 
       11 48629 1 1 207 GLU C    C  -5.163  -26.528  49.055 1.00 . A A . 207 GLU C    1 1 
       11 48630 1 1 207 GLU CA   C  -3.855  -26.289  48.298 1.00 . A A . 207 GLU CA   1 1 
       11 48631 1 1 207 GLU CB   C  -3.950  -26.806  46.862 1.00 . A A . 207 GLU CB   1 1 
       11 48632 1 1 207 GLU CD   C  -4.990  -26.305  44.619 1.00 . A A . 207 GLU CD   1 1 
       11 48633 1 1 207 GLU CG   C  -5.150  -26.192  46.136 1.00 . A A . 207 GLU CG   1 1 
       11 48634 1 1 207 GLU H    H  -2.322  -27.680  48.528 1.00 . A A . 207 GLU H    1 1 
       11 48635 1 1 207 GLU HA   H  -3.628  -25.223  48.280 1.00 . A A . 207 GLU HA   1 1 
       11 48636 1 1 207 GLU HB2  H  -3.033  -26.565  46.323 1.00 . A A . 207 GLU HB2  1 1 
       11 48637 1 1 207 GLU HB3  H  -4.041  -27.892  46.868 1.00 . A A . 207 GLU HB3  1 1 
       11 48638 1 1 207 GLU HG2  H  -6.064  -26.697  46.448 1.00 . A A . 207 GLU HG2  1 1 
       11 48639 1 1 207 GLU HG3  H  -5.252  -25.144  46.419 1.00 . A A . 207 GLU HG3  1 1 
       11 48640 1 1 207 GLU N    N  -2.744  -26.907  49.002 1.00 . A A . 207 GLU N    1 1 
       11 48641 1 1 207 GLU O    O  -6.083  -25.716  48.984 1.00 . A A . 207 GLU O    1 1 
       11 48642 1 1 207 GLU OE1  O  -4.444  -27.342  44.182 1.00 . A A . 207 GLU OE1  1 1 
       11 48643 1 1 207 GLU OE2  O  -5.416  -25.352  43.932 1.00 . A A . 207 GLU OE2  1 1 
       11 48644 1 1 208 GLU C    C  -6.613  -26.989  51.653 1.00 . A A . 208 GLU C    1 1 
       11 48645 1 1 208 GLU CA   C  -6.382  -28.005  50.533 1.00 . A A . 208 GLU CA   1 1 
       11 48646 1 1 208 GLU CB   C  -6.261  -29.423  51.096 1.00 . A A . 208 GLU CB   1 1 
       11 48647 1 1 208 GLU CD   C  -7.458  -30.458  49.132 1.00 . A A . 208 GLU CD   1 1 
       11 48648 1 1 208 GLU CG   C  -7.441  -30.291  50.654 1.00 . A A . 208 GLU CG   1 1 
       11 48649 1 1 208 GLU H    H  -4.449  -28.303  49.816 1.00 . A A . 208 GLU H    1 1 
       11 48650 1 1 208 GLU HA   H  -7.211  -27.971  49.826 1.00 . A A . 208 GLU HA   1 1 
       11 48651 1 1 208 GLU HB2  H  -5.327  -29.873  50.759 1.00 . A A . 208 GLU HB2  1 1 
       11 48652 1 1 208 GLU HB3  H  -6.222  -29.384  52.185 1.00 . A A . 208 GLU HB3  1 1 
       11 48653 1 1 208 GLU HG2  H  -7.376  -31.269  51.130 1.00 . A A . 208 GLU HG2  1 1 
       11 48654 1 1 208 GLU HG3  H  -8.376  -29.837  50.983 1.00 . A A . 208 GLU HG3  1 1 
       11 48655 1 1 208 GLU N    N  -5.202  -27.648  49.764 1.00 . A A . 208 GLU N    1 1 
       11 48656 1 1 208 GLU O    O  -7.753  -26.721  52.028 1.00 . A A . 208 GLU O    1 1 
       11 48657 1 1 208 GLU OE1  O  -6.491  -31.061  48.617 1.00 . A A . 208 GLU OE1  1 1 
       11 48658 1 1 208 GLU OE2  O  -8.436  -29.979  48.520 1.00 . A A . 208 GLU OE2  1 1 
       11 48659 1 1 209 ALA C    C  -6.053  -24.131  52.655 1.00 . A A . 209 ALA C    1 1 
       11 48660 1 1 209 ALA CA   C  -5.580  -25.469  53.226 1.00 . A A . 209 ALA CA   1 1 
       11 48661 1 1 209 ALA CB   C  -4.215  -25.362  53.908 1.00 . A A . 209 ALA CB   1 1 
       11 48662 1 1 209 ALA H    H  -4.588  -26.674  51.846 1.00 . A A . 209 ALA H    1 1 
       11 48663 1 1 209 ALA HA   H  -6.309  -25.823  53.955 1.00 . A A . 209 ALA HA   1 1 
       11 48664 1 1 209 ALA HB1  H  -4.144  -26.106  54.701 1.00 . A A . 209 ALA HB1  1 1 
       11 48665 1 1 209 ALA HB2  H  -3.427  -25.537  53.175 1.00 . A A . 209 ALA HB2  1 1 
       11 48666 1 1 209 ALA HB3  H  -4.099  -24.365  54.334 1.00 . A A . 209 ALA HB3  1 1 
       11 48667 1 1 209 ALA N    N  -5.511  -26.450  52.156 1.00 . A A . 209 ALA N    1 1 
       11 48668 1 1 209 ALA O    O  -6.975  -23.515  53.189 1.00 . A A . 209 ALA O    1 1 
       11 48669 1 1 210 ALA C    C  -7.215  -22.500  50.507 1.00 . A A . 210 ALA C    1 1 
       11 48670 1 1 210 ALA CA   C  -5.745  -22.465  50.929 1.00 . A A . 210 ALA CA   1 1 
       11 48671 1 1 210 ALA CB   C  -4.803  -22.228  49.745 1.00 . A A . 210 ALA CB   1 1 
       11 48672 1 1 210 ALA H    H  -4.653  -24.227  51.150 1.00 . A A . 210 ALA H    1 1 
       11 48673 1 1 210 ALA HA   H  -5.603  -21.666  51.656 1.00 . A A . 210 ALA HA   1 1 
       11 48674 1 1 210 ALA HB1  H  -4.352  -23.174  49.445 1.00 . A A . 210 ALA HB1  1 1 
       11 48675 1 1 210 ALA HB2  H  -5.368  -21.814  48.910 1.00 . A A . 210 ALA HB2  1 1 
       11 48676 1 1 210 ALA HB3  H  -4.020  -21.530  50.039 1.00 . A A . 210 ALA HB3  1 1 
       11 48677 1 1 210 ALA N    N  -5.402  -23.719  51.577 1.00 . A A . 210 ALA N    1 1 
       11 48678 1 1 210 ALA O    O  -7.961  -21.558  50.769 1.00 . A A . 210 ALA O    1 1 
       11 48679 1 1 211 GLU C    C  -9.902  -23.898  50.592 1.00 . A A . 211 GLU C    1 1 
       11 48680 1 1 211 GLU CA   C  -8.953  -23.764  49.399 1.00 . A A . 211 GLU CA   1 1 
       11 48681 1 1 211 GLU CB   C  -9.072  -24.972  48.466 1.00 . A A . 211 GLU CB   1 1 
       11 48682 1 1 211 GLU CD   C -10.115  -26.690  49.990 1.00 . A A . 211 GLU CD   1 1 
       11 48683 1 1 211 GLU CG   C  -8.852  -26.278  49.230 1.00 . A A . 211 GLU CG   1 1 
       11 48684 1 1 211 GLU H    H  -6.972  -24.357  49.651 1.00 . A A . 211 GLU H    1 1 
       11 48685 1 1 211 GLU HA   H  -9.185  -22.857  48.841 1.00 . A A . 211 GLU HA   1 1 
       11 48686 1 1 211 GLU HB2  H -10.058  -24.980  48.000 1.00 . A A . 211 GLU HB2  1 1 
       11 48687 1 1 211 GLU HB3  H  -8.340  -24.888  47.662 1.00 . A A . 211 GLU HB3  1 1 
       11 48688 1 1 211 GLU HG2  H  -8.569  -27.068  48.533 1.00 . A A . 211 GLU HG2  1 1 
       11 48689 1 1 211 GLU HG3  H  -8.025  -26.160  49.930 1.00 . A A . 211 GLU HG3  1 1 
       11 48690 1 1 211 GLU N    N  -7.585  -23.595  49.860 1.00 . A A . 211 GLU N    1 1 
       11 48691 1 1 211 GLU O    O -11.029  -23.405  50.551 1.00 . A A . 211 GLU O    1 1 
       11 48692 1 1 211 GLU OE1  O -11.208  -26.299  49.527 1.00 . A A . 211 GLU OE1  1 1 
       11 48693 1 1 211 GLU OE2  O  -9.959  -27.386  51.016 1.00 . A A . 211 GLU OE2  1 1 
       11 48694 1 1 212 TRP C    C -10.580  -23.397  53.384 1.00 . A A . 212 TRP C    1 1 
       11 48695 1 1 212 TRP CA   C -10.204  -24.772  52.826 1.00 . A A . 212 TRP CA   1 1 
       11 48696 1 1 212 TRP CB   C  -9.453  -25.641  53.837 1.00 . A A . 212 TRP CB   1 1 
       11 48697 1 1 212 TRP CD1  C  -9.189  -25.359  56.388 1.00 . A A . 212 TRP CD1  1 1 
       11 48698 1 1 212 TRP CD2  C -11.303  -25.412  55.728 1.00 . A A . 212 TRP CD2  1 1 
       11 48699 1 1 212 TRP CE2  C -11.303  -25.259  57.099 1.00 . A A . 212 TRP CE2  1 1 
       11 48700 1 1 212 TRP CE3  C -12.502  -25.482  54.999 1.00 . A A . 212 TRP CE3  1 1 
       11 48701 1 1 212 TRP CG   C  -9.932  -25.475  55.279 1.00 . A A . 212 TRP CG   1 1 
       11 48702 1 1 212 TRP CH2  C -13.682  -25.230  57.154 1.00 . A A . 212 TRP CH2  1 1 
       11 48703 1 1 212 TRP CZ2  C -12.474  -25.162  57.860 1.00 . A A . 212 TRP CZ2  1 1 
       11 48704 1 1 212 TRP CZ3  C -13.664  -25.384  55.773 1.00 . A A . 212 TRP CZ3  1 1 
       11 48705 1 1 212 TRP H    H  -8.496  -24.965  51.650 1.00 . A A . 212 TRP H    1 1 
       11 48706 1 1 212 TRP HA   H -11.104  -25.318  52.545 1.00 . A A . 212 TRP HA   1 1 
       11 48707 1 1 212 TRP HB2  H  -9.555  -26.687  53.548 1.00 . A A . 212 TRP HB2  1 1 
       11 48708 1 1 212 TRP HB3  H  -8.391  -25.400  53.788 1.00 . A A . 212 TRP HB3  1 1 
       11 48709 1 1 212 TRP HD1  H  -8.099  -25.367  56.400 1.00 . A A . 212 TRP HD1  1 1 
       11 48710 1 1 212 TRP HE1  H  -9.623  -25.114  58.539 1.00 . A A . 212 TRP HE1  1 1 
       11 48711 1 1 212 TRP HE3  H -12.529  -25.602  53.916 1.00 . A A . 212 TRP HE3  1 1 
       11 48712 1 1 212 TRP HH2  H -14.631  -25.161  57.686 1.00 . A A . 212 TRP HH2  1 1 
       11 48713 1 1 212 TRP HZ2  H -12.447  -25.041  58.943 1.00 . A A . 212 TRP HZ2  1 1 
       11 48714 1 1 212 TRP HZ3  H -14.623  -25.432  55.257 1.00 . A A . 212 TRP HZ3  1 1 
       11 48715 1 1 212 TRP N    N  -9.413  -24.567  51.625 1.00 . A A . 212 TRP N    1 1 
       11 48716 1 1 212 TRP NE1  N  -9.976  -25.225  57.514 1.00 . A A . 212 TRP NE1  1 1 
       11 48717 1 1 212 TRP O    O -11.761  -23.071  53.495 1.00 . A A . 212 TRP O    1 1 
       11 48718 1 1 213 ASP C    C -10.603  -20.477  53.284 1.00 . A A . 213 ASP C    1 1 
       11 48719 1 1 213 ASP CA   C  -9.763  -21.298  54.265 1.00 . A A . 213 ASP CA   1 1 
       11 48720 1 1 213 ASP CB   C  -8.432  -20.572  54.470 1.00 . A A . 213 ASP CB   1 1 
       11 48721 1 1 213 ASP CG   C  -8.523  -19.268  55.264 1.00 . A A . 213 ASP CG   1 1 
       11 48722 1 1 213 ASP H    H  -8.597  -22.903  53.629 1.00 . A A . 213 ASP H    1 1 
       11 48723 1 1 213 ASP HA   H -10.269  -21.455  55.218 1.00 . A A . 213 ASP HA   1 1 
       11 48724 1 1 213 ASP HB2  H  -7.744  -21.245  54.981 1.00 . A A . 213 ASP HB2  1 1 
       11 48725 1 1 213 ASP HB3  H  -7.999  -20.356  53.493 1.00 . A A . 213 ASP HB3  1 1 
       11 48726 1 1 213 ASP N    N  -9.555  -22.630  53.722 1.00 . A A . 213 ASP N    1 1 
       11 48727 1 1 213 ASP O    O -11.395  -19.631  53.697 1.00 . A A . 213 ASP O    1 1 
       11 48728 1 1 213 ASP OD1  O  -9.201  -18.344  54.764 1.00 . A A . 213 ASP OD1  1 1 
       11 48729 1 1 213 ASP OD2  O  -7.911  -19.224  56.354 1.00 . A A . 213 ASP OD2  1 1 
       11 48730 1 1 214 ARG C    C -12.637  -20.258  51.139 1.00 . A A . 214 ARG C    1 1 
       11 48731 1 1 214 ARG CA   C -11.131  -20.055  50.962 1.00 . A A . 214 ARG CA   1 1 
       11 48732 1 1 214 ARG CB   C -10.717  -20.547  49.574 1.00 . A A . 214 ARG CB   1 1 
       11 48733 1 1 214 ARG CD   C -11.814  -20.254  47.322 1.00 . A A . 214 ARG CD   1 1 
       11 48734 1 1 214 ARG CG   C -11.128  -19.546  48.492 1.00 . A A . 214 ARG CG   1 1 
       11 48735 1 1 214 ARG CZ   C -11.160  -21.023  45.044 1.00 . A A . 214 ARG CZ   1 1 
       11 48736 1 1 214 ARG H    H  -9.757  -21.447  51.678 1.00 . A A . 214 ARG H    1 1 
       11 48737 1 1 214 ARG HA   H -10.859  -19.007  51.088 1.00 . A A . 214 ARG HA   1 1 
       11 48738 1 1 214 ARG HB2  H  -9.638  -20.697  49.544 1.00 . A A . 214 ARG HB2  1 1 
       11 48739 1 1 214 ARG HB3  H -11.179  -21.514  49.374 1.00 . A A . 214 ARG HB3  1 1 
       11 48740 1 1 214 ARG HD2  H -12.184  -21.228  47.641 1.00 . A A . 214 ARG HD2  1 1 
       11 48741 1 1 214 ARG HD3  H -12.679  -19.677  46.993 1.00 . A A . 214 ARG HD3  1 1 
       11 48742 1 1 214 ARG HE   H  -9.936  -20.057  46.316 1.00 . A A . 214 ARG HE   1 1 
       11 48743 1 1 214 ARG HG2  H -11.802  -18.802  48.917 1.00 . A A . 214 ARG HG2  1 1 
       11 48744 1 1 214 ARG HG3  H -10.249  -19.011  48.134 1.00 . A A . 214 ARG HG3  1 1 
       11 48745 1 1 214 ARG HH11 H -13.080  -21.446  45.563 1.00 . A A . 214 ARG HH11 1 1 
       11 48746 1 1 214 ARG HH12 H -12.611  -21.975  43.982 1.00 . A A . 214 ARG HH12 1 1 
       11 48747 1 1 214 ARG HH21 H  -9.316  -20.754  44.230 1.00 . A A . 214 ARG HH21 1 1 
       11 48748 1 1 214 ARG HH22 H -10.454  -21.578  43.218 1.00 . A A . 214 ARG HH22 1 1 
       11 48749 1 1 214 ARG N    N -10.402  -20.757  52.004 1.00 . A A . 214 ARG N    1 1 
       11 48750 1 1 214 ARG NE   N -10.861  -20.419  46.202 1.00 . A A . 214 ARG NE   1 1 
       11 48751 1 1 214 ARG NH1  N -12.387  -21.524  44.847 1.00 . A A . 214 ARG NH1  1 1 
       11 48752 1 1 214 ARG NH2  N -10.232  -21.127  44.083 1.00 . A A . 214 ARG NH2  1 1 
       11 48753 1 1 214 ARG O    O -13.416  -19.318  50.987 1.00 . A A . 214 ARG O    1 1 
       11 48754 1 1 215 LEU C    C -14.748  -21.692  53.141 1.00 . A A . 215 LEU C    1 1 
       11 48755 1 1 215 LEU CA   C -14.402  -21.829  51.657 1.00 . A A . 215 LEU CA   1 1 
       11 48756 1 1 215 LEU CB   C -14.707  -23.212  51.080 1.00 . A A . 215 LEU CB   1 1 
       11 48757 1 1 215 LEU CD1  C -13.682  -24.728  49.344 1.00 . A A . 215 LEU CD1  1 1 
       11 48758 1 1 215 LEU CD2  C -15.672  -23.270  48.750 1.00 . A A . 215 LEU CD2  1 1 
       11 48759 1 1 215 LEU CG   C -14.400  -23.401  49.592 1.00 . A A . 215 LEU CG   1 1 
       11 48760 1 1 215 LEU H    H -12.363  -22.250  51.580 1.00 . A A . 215 LEU H    1 1 
       11 48761 1 1 215 LEU HA   H -14.995  -21.108  51.095 1.00 . A A . 215 LEU HA   1 1 
       11 48762 1 1 215 LEU HB2  H -14.138  -23.952  51.643 1.00 . A A . 215 LEU HB2  1 1 
       11 48763 1 1 215 LEU HB3  H -15.762  -23.428  51.243 1.00 . A A . 215 LEU HB3  1 1 
       11 48764 1 1 215 LEU HD11 H -13.536  -24.867  48.273 1.00 . A A . 215 LEU HD11 1 1 
       11 48765 1 1 215 LEU HD12 H -12.713  -24.717  49.845 1.00 . A A . 215 LEU HD12 1 1 
       11 48766 1 1 215 LEU HD13 H -14.285  -25.547  49.737 1.00 . A A . 215 LEU HD13 1 1 
       11 48767 1 1 215 LEU HD21 H -15.940  -22.218  48.659 1.00 . A A . 215 LEU HD21 1 1 
       11 48768 1 1 215 LEU HD22 H -15.495  -23.688  47.759 1.00 . A A . 215 LEU HD22 1 1 
       11 48769 1 1 215 LEU HD23 H -16.484  -23.812  49.233 1.00 . A A . 215 LEU HD23 1 1 
       11 48770 1 1 215 LEU HG   H -13.724  -22.605  49.280 1.00 . A A . 215 LEU HG   1 1 
       11 48771 1 1 215 LEU N    N -13.003  -21.491  51.458 1.00 . A A . 215 LEU N    1 1 
       11 48772 1 1 215 LEU O    O -15.896  -21.897  53.535 1.00 . A A . 215 LEU O    1 1 
       11 48773 1 1 216 HIS C    C -13.778  -19.703  55.722 1.00 . A A . 216 HIS C    1 1 
       11 48774 1 1 216 HIS CA   C -13.920  -21.181  55.355 1.00 . A A . 216 HIS CA   1 1 
       11 48775 1 1 216 HIS CB   C -12.959  -22.081  56.134 1.00 . A A . 216 HIS CB   1 1 
       11 48776 1 1 216 HIS CD2  C -11.342  -20.968  57.860 1.00 . A A . 216 HIS CD2  1 1 
       11 48777 1 1 216 HIS CE1  C -12.702  -20.918  59.574 1.00 . A A . 216 HIS CE1  1 1 
       11 48778 1 1 216 HIS CG   C -12.528  -21.513  57.466 1.00 . A A . 216 HIS CG   1 1 
       11 48779 1 1 216 HIS H    H -12.807  -21.184  53.594 1.00 . A A . 216 HIS H    1 1 
       11 48780 1 1 216 HIS HA   H -14.936  -21.507  55.580 1.00 . A A . 216 HIS HA   1 1 
       11 48781 1 1 216 HIS HB2  H -13.435  -23.047  56.300 1.00 . A A . 216 HIS HB2  1 1 
       11 48782 1 1 216 HIS HB3  H -12.074  -22.263  55.525 1.00 . A A . 216 HIS HB3  1 1 
       11 48783 1 1 216 HIS HD1  H -14.310  -21.795  58.598 1.00 . A A . 216 HIS HD1  1 1 
       11 48784 1 1 216 HIS HD2  H -10.457  -20.848  57.236 1.00 . A A . 216 HIS HD2  1 1 
       11 48785 1 1 216 HIS HE1  H -13.089  -20.744  60.577 1.00 . A A . 216 HIS HE1  1 1 
       11 48786 1 1 216 HIS HE2  H -10.711  -20.233  59.695 1.00 . A A . 216 HIS HE2  1 1 
       11 48787 1 1 216 HIS N    N -13.736  -21.347  53.924 1.00 . A A . 216 HIS N    1 1 
       11 48788 1 1 216 HIS ND1  N -13.365  -21.469  58.567 1.00 . A A . 216 HIS ND1  1 1 
       11 48789 1 1 216 HIS NE2  N -11.449  -20.609  59.134 1.00 . A A . 216 HIS NE2  1 1 
       11 48790 1 1 216 HIS O    O -12.665  -19.187  55.815 1.00 . A A . 216 HIS O    1 1 
       11 48791 1 1 217 PRO C    C -14.559  -17.436  57.744 1.00 . A A . 217 PRO C    1 1 
       11 48792 1 1 217 PRO CA   C -14.967  -17.637  56.283 1.00 . A A . 217 PRO CA   1 1 
       11 48793 1 1 217 PRO CB   C -16.386  -17.175  55.993 1.00 . A A . 217 PRO CB   1 1 
       11 48794 1 1 217 PRO CD   C -16.287  -19.625  55.827 1.00 . A A . 217 PRO CD   1 1 
       11 48795 1 1 217 PRO CG   C -17.230  -18.438  55.930 1.00 . A A . 217 PRO CG   1 1 
       11 48796 1 1 217 PRO HA   H -14.296  -17.134  55.739 1.00 . A A . 217 PRO HA   1 1 
       11 48797 1 1 217 PRO HB2  H -16.745  -16.504  56.773 1.00 . A A . 217 PRO HB2  1 1 
       11 48798 1 1 217 PRO HB3  H -16.434  -16.626  55.053 1.00 . A A . 217 PRO HB3  1 1 
       11 48799 1 1 217 PRO HD2  H -16.469  -20.345  56.625 1.00 . A A . 217 PRO HD2  1 1 
       11 48800 1 1 217 PRO HD3  H -16.419  -20.156  54.884 1.00 . A A . 217 PRO HD3  1 1 
       11 48801 1 1 217 PRO HG2  H -17.857  -18.523  56.818 1.00 . A A . 217 PRO HG2  1 1 
       11 48802 1 1 217 PRO HG3  H -17.900  -18.406  55.069 1.00 . A A . 217 PRO HG3  1 1 
       11 48803 1 1 217 PRO N    N -14.950  -19.046  55.927 1.00 . A A . 217 PRO N    1 1 
       11 48804 1 1 217 PRO O    O -15.412  -17.375  58.628 1.00 . A A . 217 PRO O    1 1 
       11 48805 1 1 218 VAL C    C -13.313  -15.863  59.888 1.00 . A A . 218 VAL C    1 1 
       11 48806 1 1 218 VAL CA   C -12.722  -17.142  59.289 1.00 . A A . 218 VAL CA   1 1 
       11 48807 1 1 218 VAL CB   C -11.193  -17.133  59.248 1.00 . A A . 218 VAL CB   1 1 
       11 48808 1 1 218 VAL CG1  C -10.659  -15.713  59.047 1.00 . A A . 218 VAL CG1  1 1 
       11 48809 1 1 218 VAL CG2  C -10.607  -17.765  60.512 1.00 . A A . 218 VAL CG2  1 1 
       11 48810 1 1 218 VAL H    H -12.567  -17.386  57.227 1.00 . A A . 218 VAL H    1 1 
       11 48811 1 1 218 VAL HA   H -13.039  -17.991  59.895 1.00 . A A . 218 VAL HA   1 1 
       11 48812 1 1 218 VAL HB   H -10.877  -17.734  58.396 1.00 . A A . 218 VAL HB   1 1 
       11 48813 1 1 218 VAL HG11 H -11.264  -15.200  58.298 1.00 . A A . 218 VAL HG11 1 1 
       11 48814 1 1 218 VAL HG12 H -10.708  -15.169  59.990 1.00 . A A . 218 VAL HG12 1 1 
       11 48815 1 1 218 VAL HG13 H  -9.624  -15.758  58.707 1.00 . A A . 218 VAL HG13 1 1 
       11 48816 1 1 218 VAL HG21 H -11.410  -18.199  61.107 1.00 . A A . 218 VAL HG21 1 1 
       11 48817 1 1 218 VAL HG22 H  -9.899  -18.546  60.233 1.00 . A A . 218 VAL HG22 1 1 
       11 48818 1 1 218 VAL HG23 H -10.093  -17.001  61.096 1.00 . A A . 218 VAL HG23 1 1 
       11 48819 1 1 218 VAL N    N -13.254  -17.336  57.951 1.00 . A A . 218 VAL N    1 1 
       11 48820 1 1 218 VAL O    O -13.253  -14.801  59.270 1.00 . A A . 218 VAL O    1 1 
       11 48821 1 1 219 HIS C    C -13.441  -14.246  62.712 1.00 . A A . 219 HIS C    1 1 
       11 48822 1 1 219 HIS CA   C -14.467  -14.878  61.770 1.00 . A A . 219 HIS CA   1 1 
       11 48823 1 1 219 HIS CB   C -15.751  -15.299  62.489 1.00 . A A . 219 HIS CB   1 1 
       11 48824 1 1 219 HIS CD2  C -16.822  -13.435  63.977 1.00 . A A . 219 HIS CD2  1 1 
       11 48825 1 1 219 HIS CE1  C -18.230  -12.633  62.506 1.00 . A A . 219 HIS CE1  1 1 
       11 48826 1 1 219 HIS CG   C -16.672  -14.150  62.824 1.00 . A A . 219 HIS CG   1 1 
       11 48827 1 1 219 HIS H    H -13.911  -16.876  61.577 1.00 . A A . 219 HIS H    1 1 
       11 48828 1 1 219 HIS HA   H -14.738  -14.153  61.003 1.00 . A A . 219 HIS HA   1 1 
       11 48829 1 1 219 HIS HB2  H -16.289  -16.011  61.863 1.00 . A A . 219 HIS HB2  1 1 
       11 48830 1 1 219 HIS HB3  H -15.486  -15.819  63.409 1.00 . A A . 219 HIS HB3  1 1 
       11 48831 1 1 219 HIS HD1  H -17.707  -13.933  60.976 1.00 . A A . 219 HIS HD1  1 1 
       11 48832 1 1 219 HIS HD2  H -16.263  -13.591  64.899 1.00 . A A . 219 HIS HD2  1 1 
       11 48833 1 1 219 HIS HE1  H -19.006  -12.020  62.052 1.00 . A A . 219 HIS HE1  1 1 
       11 48834 1 1 219 HIS HE2  H -18.115  -11.893  64.478 1.00 . A A . 219 HIS HE2  1 1 
       11 48835 1 1 219 HIS N    N -13.868  -16.008  61.082 1.00 . A A . 219 HIS N    1 1 
       11 48836 1 1 219 HIS ND1  N -17.573  -13.622  61.917 1.00 . A A . 219 HIS ND1  1 1 
       11 48837 1 1 219 HIS NE2  N -17.763  -12.519  63.782 1.00 . A A . 219 HIS NE2  1 1 
       11 48838 1 1 219 HIS O    O -13.551  -14.371  63.931 1.00 . A A . 219 HIS O    1 1 
       11 48839 1 1 220 ALA C    C -10.485  -12.179  61.930 1.00 . A A . 220 ALA C    1 1 
       11 48840 1 1 220 ALA CA   C -11.418  -12.930  62.880 1.00 . A A . 220 ALA CA   1 1 
       11 48841 1 1 220 ALA CB   C -10.678  -13.972  63.721 1.00 . A A . 220 ALA CB   1 1 
       11 48842 1 1 220 ALA H    H -12.382  -13.485  61.119 1.00 . A A . 220 ALA H    1 1 
       11 48843 1 1 220 ALA HA   H -11.896  -12.215  63.550 1.00 . A A . 220 ALA HA   1 1 
       11 48844 1 1 220 ALA HB1  H -10.466  -14.849  63.108 1.00 . A A . 220 ALA HB1  1 1 
       11 48845 1 1 220 ALA HB2  H  -9.743  -13.549  64.085 1.00 . A A . 220 ALA HB2  1 1 
       11 48846 1 1 220 ALA HB3  H -11.299  -14.263  64.568 1.00 . A A . 220 ALA HB3  1 1 
       11 48847 1 1 220 ALA N    N -12.464  -13.582  62.111 1.00 . A A . 220 ALA N    1 1 
       11 48848 1 1 220 ALA O    O -10.596  -12.310  60.712 1.00 . A A . 220 ALA O    1 1 
       11 48849 1 1 221 GLY C    C  -7.319  -11.396  61.570 1.00 . A A . 221 GLY C    1 1 
       11 48850 1 1 221 GLY CA   C  -8.634  -10.633  61.744 1.00 . A A . 221 GLY CA   1 1 
       11 48851 1 1 221 GLY H    H  -9.502  -11.304  63.514 1.00 . A A . 221 GLY H    1 1 
       11 48852 1 1 221 GLY HA2  H  -9.058  -10.404  60.766 1.00 . A A . 221 GLY HA2  1 1 
       11 48853 1 1 221 GLY HA3  H  -8.442   -9.680  62.238 1.00 . A A . 221 GLY HA3  1 1 
       11 48854 1 1 221 GLY N    N  -9.586  -11.406  62.523 1.00 . A A . 221 GLY N    1 1 
       11 48855 1 1 221 GLY O    O  -7.322  -12.615  61.412 1.00 . A A . 221 GLY O    1 1 
       11 48856 1 1 222 PRO C    C  -4.458  -11.951  62.728 1.00 . A A . 222 PRO C    1 1 
       11 48857 1 1 222 PRO CA   C  -4.881  -11.217  61.454 1.00 . A A . 222 PRO CA   1 1 
       11 48858 1 1 222 PRO CB   C  -3.965  -10.053  61.109 1.00 . A A . 222 PRO CB   1 1 
       11 48859 1 1 222 PRO CD   C  -6.157   -9.178  61.791 1.00 . A A . 222 PRO CD   1 1 
       11 48860 1 1 222 PRO CG   C  -4.709   -8.797  61.534 1.00 . A A . 222 PRO CG   1 1 
       11 48861 1 1 222 PRO HA   H  -4.890  -11.907  60.731 1.00 . A A . 222 PRO HA   1 1 
       11 48862 1 1 222 PRO HB2  H  -3.012  -10.138  61.630 1.00 . A A . 222 PRO HB2  1 1 
       11 48863 1 1 222 PRO HB3  H  -3.745  -10.034  60.042 1.00 . A A . 222 PRO HB3  1 1 
       11 48864 1 1 222 PRO HD2  H  -6.468   -8.899  62.798 1.00 . A A . 222 PRO HD2  1 1 
       11 48865 1 1 222 PRO HD3  H  -6.829   -8.671  61.098 1.00 . A A . 222 PRO HD3  1 1 
       11 48866 1 1 222 PRO HG2  H  -4.260   -8.374  62.433 1.00 . A A . 222 PRO HG2  1 1 
       11 48867 1 1 222 PRO HG3  H  -4.646   -8.035  60.758 1.00 . A A . 222 PRO HG3  1 1 
       11 48868 1 1 222 PRO N    N  -6.199  -10.626  61.606 1.00 . A A . 222 PRO N    1 1 
       11 48869 1 1 222 PRO O    O  -4.709  -11.476  63.835 1.00 . A A . 222 PRO O    1 1 
       11 48870 1 1 223 ILE C    C  -2.247  -13.157  64.383 1.00 . A A . 223 ILE C    1 1 
       11 48871 1 1 223 ILE CA   C  -3.366  -13.902  63.650 1.00 . A A . 223 ILE CA   1 1 
       11 48872 1 1 223 ILE CB   C  -2.965  -15.300  63.177 1.00 . A A . 223 ILE CB   1 1 
       11 48873 1 1 223 ILE CD1  C  -2.310  -17.625  63.903 1.00 . A A . 223 ILE CD1  1 1 
       11 48874 1 1 223 ILE CG1  C  -2.574  -16.189  64.360 1.00 . A A . 223 ILE CG1  1 1 
       11 48875 1 1 223 ILE CG2  C  -1.857  -15.226  62.124 1.00 . A A . 223 ILE CG2  1 1 
       11 48876 1 1 223 ILE H    H  -3.624  -13.477  61.627 1.00 . A A . 223 ILE H    1 1 
       11 48877 1 1 223 ILE HA   H  -4.206  -14.022  64.333 1.00 . A A . 223 ILE HA   1 1 
       11 48878 1 1 223 ILE HB   H  -3.830  -15.760  62.700 1.00 . A A . 223 ILE HB   1 1 
       11 48879 1 1 223 ILE HD11 H  -1.500  -18.052  64.495 1.00 . A A . 223 ILE HD11 1 1 
       11 48880 1 1 223 ILE HD12 H  -3.213  -18.221  64.038 1.00 . A A . 223 ILE HD12 1 1 
       11 48881 1 1 223 ILE HD13 H  -2.028  -17.625  62.849 1.00 . A A . 223 ILE HD13 1 1 
       11 48882 1 1 223 ILE HG12 H  -1.683  -15.787  64.842 1.00 . A A . 223 ILE HG12 1 1 
       11 48883 1 1 223 ILE HG13 H  -3.370  -16.181  65.103 1.00 . A A . 223 ILE HG13 1 1 
       11 48884 1 1 223 ILE HG21 H  -1.789  -14.210  61.738 1.00 . A A . 223 ILE HG21 1 1 
       11 48885 1 1 223 ILE HG22 H  -0.905  -15.506  62.579 1.00 . A A . 223 ILE HG22 1 1 
       11 48886 1 1 223 ILE HG23 H  -2.084  -15.911  61.307 1.00 . A A . 223 ILE HG23 1 1 
       11 48887 1 1 223 ILE N    N  -3.825  -13.097  62.531 1.00 . A A . 223 ILE N    1 1 
       11 48888 1 1 223 ILE O    O  -1.590  -12.293  63.805 1.00 . A A . 223 ILE O    1 1 
       11 48889 1 1 224 ALA C    C   0.250  -13.710  66.361 1.00 . A A . 224 ALA C    1 1 
       11 48890 1 1 224 ALA CA   C  -1.042  -12.895  66.463 1.00 . A A . 224 ALA CA   1 1 
       11 48891 1 1 224 ALA CB   C  -1.541  -12.774  67.905 1.00 . A A . 224 ALA CB   1 1 
       11 48892 1 1 224 ALA H    H  -2.609  -14.222  66.108 1.00 . A A . 224 ALA H    1 1 
       11 48893 1 1 224 ALA HA   H  -0.863  -11.896  66.067 1.00 . A A . 224 ALA HA   1 1 
       11 48894 1 1 224 ALA HB1  H  -2.335  -13.499  68.076 1.00 . A A . 224 ALA HB1  1 1 
       11 48895 1 1 224 ALA HB2  H  -0.717  -12.966  68.592 1.00 . A A . 224 ALA HB2  1 1 
       11 48896 1 1 224 ALA HB3  H  -1.926  -11.767  68.071 1.00 . A A . 224 ALA HB3  1 1 
       11 48897 1 1 224 ALA N    N  -2.068  -13.519  65.645 1.00 . A A . 224 ALA N    1 1 
       11 48898 1 1 224 ALA O    O   0.230  -14.861  65.930 1.00 . A A . 224 ALA O    1 1 
       11 48899 1 1 225 PRO C    C   2.804  -14.740  67.861 1.00 . A A . 225 PRO C    1 1 
       11 48900 1 1 225 PRO CA   C   2.670  -13.713  66.734 1.00 . A A . 225 PRO CA   1 1 
       11 48901 1 1 225 PRO CB   C   3.681  -12.583  66.838 1.00 . A A . 225 PRO CB   1 1 
       11 48902 1 1 225 PRO CD   C   1.434  -11.698  67.292 1.00 . A A . 225 PRO CD   1 1 
       11 48903 1 1 225 PRO CG   C   2.920  -11.393  67.397 1.00 . A A . 225 PRO CG   1 1 
       11 48904 1 1 225 PRO HA   H   2.773  -14.228  65.883 1.00 . A A . 225 PRO HA   1 1 
       11 48905 1 1 225 PRO HB2  H   4.509  -12.859  67.490 1.00 . A A . 225 PRO HB2  1 1 
       11 48906 1 1 225 PRO HB3  H   4.107  -12.351  65.862 1.00 . A A . 225 PRO HB3  1 1 
       11 48907 1 1 225 PRO HD2  H   0.943  -11.619  68.262 1.00 . A A . 225 PRO HD2  1 1 
       11 48908 1 1 225 PRO HD3  H   0.932  -10.998  66.624 1.00 . A A . 225 PRO HD3  1 1 
       11 48909 1 1 225 PRO HG2  H   3.200  -11.214  68.435 1.00 . A A . 225 PRO HG2  1 1 
       11 48910 1 1 225 PRO HG3  H   3.164  -10.488  66.841 1.00 . A A . 225 PRO HG3  1 1 
       11 48911 1 1 225 PRO N    N   1.372  -13.062  66.776 1.00 . A A . 225 PRO N    1 1 
       11 48912 1 1 225 PRO O    O   3.048  -14.377  69.011 1.00 . A A . 225 PRO O    1 1 
       11 48913 1 1 226 GLY C    C   1.350  -17.569  68.883 1.00 . A A . 226 GLY C    1 1 
       11 48914 1 1 226 GLY CA   C   2.738  -17.083  68.458 1.00 . A A . 226 GLY CA   1 1 
       11 48915 1 1 226 GLY H    H   2.440  -16.289  66.556 1.00 . A A . 226 GLY H    1 1 
       11 48916 1 1 226 GLY HA2  H   3.301  -17.911  68.026 1.00 . A A . 226 GLY HA2  1 1 
       11 48917 1 1 226 GLY HA3  H   3.291  -16.743  69.334 1.00 . A A . 226 GLY HA3  1 1 
       11 48918 1 1 226 GLY N    N   2.639  -16.001  67.492 1.00 . A A . 226 GLY N    1 1 
       11 48919 1 1 226 GLY O    O   1.216  -18.644  69.463 1.00 . A A . 226 GLY O    1 1 
       11 48920 1 1 227 GLN C    C  -1.721  -17.735  67.720 1.00 . A A . 227 GLN C    1 1 
       11 48921 1 1 227 GLN CA   C  -1.019  -17.087  68.916 1.00 . A A . 227 GLN CA   1 1 
       11 48922 1 1 227 GLN CB   C  -1.781  -15.849  69.394 1.00 . A A . 227 GLN CB   1 1 
       11 48923 1 1 227 GLN CD   C  -2.519  -17.107  71.452 1.00 . A A . 227 GLN CD   1 1 
       11 48924 1 1 227 GLN CG   C  -1.880  -15.822  70.921 1.00 . A A . 227 GLN CG   1 1 
       11 48925 1 1 227 GLN H    H   0.470  -15.880  68.100 1.00 . A A . 227 GLN H    1 1 
       11 48926 1 1 227 GLN HA   H  -0.949  -17.802  69.735 1.00 . A A . 227 GLN HA   1 1 
       11 48927 1 1 227 GLN HB2  H  -1.277  -14.949  69.042 1.00 . A A . 227 GLN HB2  1 1 
       11 48928 1 1 227 GLN HB3  H  -2.782  -15.844  68.962 1.00 . A A . 227 GLN HB3  1 1 
       11 48929 1 1 227 GLN HE21 H  -4.331  -16.218  71.279 1.00 . A A . 227 GLN HE21 1 1 
       11 48930 1 1 227 GLN HE22 H  -4.355  -17.842  71.883 1.00 . A A . 227 GLN HE22 1 1 
       11 48931 1 1 227 GLN HG2  H  -0.885  -15.703  71.351 1.00 . A A . 227 GLN HG2  1 1 
       11 48932 1 1 227 GLN HG3  H  -2.468  -14.961  71.236 1.00 . A A . 227 GLN HG3  1 1 
       11 48933 1 1 227 GLN N    N   0.353  -16.753  68.574 1.00 . A A . 227 GLN N    1 1 
       11 48934 1 1 227 GLN NE2  N  -3.845  -17.051  71.546 1.00 . A A . 227 GLN NE2  1 1 
       11 48935 1 1 227 GLN O    O  -1.123  -17.899  66.658 1.00 . A A . 227 GLN O    1 1 
       11 48936 1 1 227 GLN OE1  O  -1.854  -18.082  71.756 1.00 . A A . 227 GLN OE1  1 1 
       11 48937 1 1 228 MET C    C  -5.058  -17.922  66.625 1.00 . A A . 228 MET C    1 1 
       11 48938 1 1 228 MET CA   C  -3.772  -18.709  66.886 1.00 . A A . 228 MET CA   1 1 
       11 48939 1 1 228 MET CB   C  -4.124  -20.141  67.299 1.00 . A A . 228 MET CB   1 1 
       11 48940 1 1 228 MET CE   C  -2.823  -23.428  67.517 1.00 . A A . 228 MET CE   1 1 
       11 48941 1 1 228 MET CG   C  -3.644  -21.146  66.252 1.00 . A A . 228 MET CG   1 1 
       11 48942 1 1 228 MET H    H  -3.462  -17.946  68.800 1.00 . A A . 228 MET H    1 1 
       11 48943 1 1 228 MET HA   H  -3.142  -18.696  65.997 1.00 . A A . 228 MET HA   1 1 
       11 48944 1 1 228 MET HB2  H  -3.669  -20.367  68.263 1.00 . A A . 228 MET HB2  1 1 
       11 48945 1 1 228 MET HB3  H  -5.203  -20.230  67.428 1.00 . A A . 228 MET HB3  1 1 
       11 48946 1 1 228 MET HE1  H  -3.072  -24.129  66.721 1.00 . A A . 228 MET HE1  1 1 
       11 48947 1 1 228 MET HE2  H  -2.089  -23.881  68.184 1.00 . A A . 228 MET HE2  1 1 
       11 48948 1 1 228 MET HE3  H  -3.724  -23.185  68.081 1.00 . A A . 228 MET HE3  1 1 
       11 48949 1 1 228 MET HG2  H  -4.416  -21.896  66.074 1.00 . A A . 228 MET HG2  1 1 
       11 48950 1 1 228 MET HG3  H  -3.468  -20.641  65.303 1.00 . A A . 228 MET HG3  1 1 
       11 48951 1 1 228 MET N    N  -2.982  -18.084  67.933 1.00 . A A . 228 MET N    1 1 
       11 48952 1 1 228 MET O    O  -5.606  -17.303  67.535 1.00 . A A . 228 MET O    1 1 
       11 48953 1 1 228 MET SD   S  -2.144  -21.938  66.809 1.00 . A A . 228 MET SD   1 1 
       11 48954 1 1 229 ARG C    C  -7.596  -18.179  64.129 1.00 . A A . 229 ARG C    1 1 
       11 48955 1 1 229 ARG CA   C  -6.711  -17.270  64.985 1.00 . A A . 229 ARG CA   1 1 
       11 48956 1 1 229 ARG CB   C  -6.381  -16.002  64.195 1.00 . A A . 229 ARG CB   1 1 
       11 48957 1 1 229 ARG CD   C  -7.657  -14.398  65.663 1.00 . A A . 229 ARG CD   1 1 
       11 48958 1 1 229 ARG CG   C  -7.535  -15.000  64.262 1.00 . A A . 229 ARG CG   1 1 
       11 48959 1 1 229 ARG CZ   C  -7.813  -12.106  66.631 1.00 . A A . 229 ARG CZ   1 1 
       11 48960 1 1 229 ARG H    H  -5.047  -18.477  64.643 1.00 . A A . 229 ARG H    1 1 
       11 48961 1 1 229 ARG HA   H  -7.201  -17.015  65.923 1.00 . A A . 229 ARG HA   1 1 
       11 48962 1 1 229 ARG HB2  H  -5.474  -15.546  64.594 1.00 . A A . 229 ARG HB2  1 1 
       11 48963 1 1 229 ARG HB3  H  -6.178  -16.259  63.155 1.00 . A A . 229 ARG HB3  1 1 
       11 48964 1 1 229 ARG HD2  H  -8.587  -14.723  66.128 1.00 . A A . 229 ARG HD2  1 1 
       11 48965 1 1 229 ARG HD3  H  -6.843  -14.755  66.293 1.00 . A A . 229 ARG HD3  1 1 
       11 48966 1 1 229 ARG HE   H  -7.447  -12.502  64.692 1.00 . A A . 229 ARG HE   1 1 
       11 48967 1 1 229 ARG HG2  H  -7.373  -14.204  63.533 1.00 . A A . 229 ARG HG2  1 1 
       11 48968 1 1 229 ARG HG3  H  -8.468  -15.494  63.992 1.00 . A A . 229 ARG HG3  1 1 
       11 48969 1 1 229 ARG HH11 H  -8.088  -13.614  67.968 1.00 . A A . 229 ARG HH11 1 1 
       11 48970 1 1 229 ARG HH12 H  -8.193  -12.016  68.627 1.00 . A A . 229 ARG HH12 1 1 
       11 48971 1 1 229 ARG HH21 H  -7.585  -10.393  65.561 1.00 . A A . 229 ARG HH21 1 1 
       11 48972 1 1 229 ARG HH22 H  -7.906  -10.171  67.248 1.00 . A A . 229 ARG HH22 1 1 
       11 48973 1 1 229 ARG N    N  -5.500  -17.971  65.377 1.00 . A A . 229 ARG N    1 1 
       11 48974 1 1 229 ARG NE   N  -7.622  -12.920  65.583 1.00 . A A . 229 ARG NE   1 1 
       11 48975 1 1 229 ARG NH1  N  -8.052  -12.622  67.845 1.00 . A A . 229 ARG NH1  1 1 
       11 48976 1 1 229 ARG NH2  N  -7.764  -10.778  66.466 1.00 . A A . 229 ARG NH2  1 1 
       11 48977 1 1 229 ARG O    O  -7.413  -18.268  62.916 1.00 . A A . 229 ARG O    1 1 
       11 48978 1 1 230 GLU C    C  -8.676  -20.852  63.419 1.00 . A A . 230 GLU C    1 1 
       11 48979 1 1 230 GLU CA   C  -9.452  -19.730  64.112 1.00 . A A . 230 GLU CA   1 1 
       11 48980 1 1 230 GLU CB   C -10.324  -18.969  63.112 1.00 . A A . 230 GLU CB   1 1 
       11 48981 1 1 230 GLU CD   C -12.552  -19.701  64.038 1.00 . A A . 230 GLU CD   1 1 
       11 48982 1 1 230 GLU CG   C -11.631  -18.511  63.762 1.00 . A A . 230 GLU CG   1 1 
       11 48983 1 1 230 GLU H    H  -8.680  -18.754  65.782 1.00 . A A . 230 GLU H    1 1 
       11 48984 1 1 230 GLU HA   H -10.086  -20.148  64.893 1.00 . A A . 230 GLU HA   1 1 
       11 48985 1 1 230 GLU HB2  H  -9.779  -18.104  62.733 1.00 . A A . 230 GLU HB2  1 1 
       11 48986 1 1 230 GLU HB3  H -10.543  -19.607  62.255 1.00 . A A . 230 GLU HB3  1 1 
       11 48987 1 1 230 GLU HG2  H -11.415  -17.989  64.694 1.00 . A A . 230 GLU HG2  1 1 
       11 48988 1 1 230 GLU HG3  H -12.137  -17.799  63.108 1.00 . A A . 230 GLU HG3  1 1 
       11 48989 1 1 230 GLU N    N  -8.537  -18.832  64.796 1.00 . A A . 230 GLU N    1 1 
       11 48990 1 1 230 GLU O    O  -7.526  -20.664  63.024 1.00 . A A . 230 GLU O    1 1 
       11 48991 1 1 230 GLU OE1  O -13.100  -20.236  63.051 1.00 . A A . 230 GLU OE1  1 1 
       11 48992 1 1 230 GLU OE2  O -12.688  -20.048  65.232 1.00 . A A . 230 GLU OE2  1 1 
       11 48993 1 1 231 PRO C    C  -8.685  -22.998  61.132 1.00 . A A . 231 PRO C    1 1 
       11 48994 1 1 231 PRO CA   C  -8.738  -23.176  62.651 1.00 . A A . 231 PRO CA   1 1 
       11 48995 1 1 231 PRO CB   C  -9.586  -24.363  63.081 1.00 . A A . 231 PRO CB   1 1 
       11 48996 1 1 231 PRO CD   C -10.715  -22.284  63.745 1.00 . A A . 231 PRO CD   1 1 
       11 48997 1 1 231 PRO CG   C -10.905  -23.780  63.560 1.00 . A A . 231 PRO CG   1 1 
       11 48998 1 1 231 PRO HA   H  -7.788  -23.272  62.948 1.00 . A A . 231 PRO HA   1 1 
       11 48999 1 1 231 PRO HB2  H  -9.741  -25.053  62.252 1.00 . A A . 231 PRO HB2  1 1 
       11 49000 1 1 231 PRO HB3  H  -9.096  -24.925  63.876 1.00 . A A . 231 PRO HB3  1 1 
       11 49001 1 1 231 PRO HD2  H -11.441  -21.717  63.163 1.00 . A A . 231 PRO HD2  1 1 
       11 49002 1 1 231 PRO HD3  H -10.846  -21.993  64.787 1.00 . A A . 231 PRO HD3  1 1 
       11 49003 1 1 231 PRO HG2  H -11.696  -23.978  62.835 1.00 . A A . 231 PRO HG2  1 1 
       11 49004 1 1 231 PRO HG3  H -11.210  -24.244  64.497 1.00 . A A . 231 PRO HG3  1 1 
       11 49005 1 1 231 PRO N    N  -9.352  -22.024  63.289 1.00 . A A . 231 PRO N    1 1 
       11 49006 1 1 231 PRO O    O  -9.695  -23.164  60.449 1.00 . A A . 231 PRO O    1 1 
       11 49007 1 1 232 ARG C    C  -6.313  -23.493  58.673 1.00 . A A . 232 ARG C    1 1 
       11 49008 1 1 232 ARG CA   C  -7.300  -22.462  59.224 1.00 . A A . 232 ARG CA   1 1 
       11 49009 1 1 232 ARG CB   C  -6.772  -21.056  58.935 1.00 . A A . 232 ARG CB   1 1 
       11 49010 1 1 232 ARG CD   C  -5.224  -19.219  59.701 1.00 . A A . 232 ARG CD   1 1 
       11 49011 1 1 232 ARG CG   C  -5.746  -20.628  59.986 1.00 . A A . 232 ARG CG   1 1 
       11 49012 1 1 232 ARG CZ   C  -3.120  -18.226  58.809 1.00 . A A . 232 ARG CZ   1 1 
       11 49013 1 1 232 ARG H    H  -6.682  -22.532  61.211 1.00 . A A . 232 ARG H    1 1 
       11 49014 1 1 232 ARG HA   H  -8.289  -22.593  58.784 1.00 . A A . 232 ARG HA   1 1 
       11 49015 1 1 232 ARG HB2  H  -6.317  -21.031  57.945 1.00 . A A . 232 ARG HB2  1 1 
       11 49016 1 1 232 ARG HB3  H  -7.601  -20.348  58.922 1.00 . A A . 232 ARG HB3  1 1 
       11 49017 1 1 232 ARG HD2  H  -5.835  -18.743  58.934 1.00 . A A . 232 ARG HD2  1 1 
       11 49018 1 1 232 ARG HD3  H  -5.304  -18.605  60.598 1.00 . A A . 232 ARG HD3  1 1 
       11 49019 1 1 232 ARG HE   H  -3.350  -20.166  59.292 1.00 . A A . 232 ARG HE   1 1 
       11 49020 1 1 232 ARG HG2  H  -6.200  -20.660  60.976 1.00 . A A . 232 ARG HG2  1 1 
       11 49021 1 1 232 ARG HG3  H  -4.914  -21.333  59.994 1.00 . A A . 232 ARG HG3  1 1 
       11 49022 1 1 232 ARG HH11 H  -4.652  -16.908  59.030 1.00 . A A . 232 ARG HH11 1 1 
       11 49023 1 1 232 ARG HH12 H  -3.183  -16.232  58.411 1.00 . A A . 232 ARG HH12 1 1 
       11 49024 1 1 232 ARG HH21 H  -1.410  -19.276  58.475 1.00 . A A . 232 ARG HH21 1 1 
       11 49025 1 1 232 ARG HH22 H  -1.326  -17.589  58.093 1.00 . A A . 232 ARG HH22 1 1 
       11 49026 1 1 232 ARG N    N  -7.498  -22.665  60.649 1.00 . A A . 232 ARG N    1 1 
       11 49027 1 1 232 ARG NE   N  -3.813  -19.281  59.256 1.00 . A A . 232 ARG NE   1 1 
       11 49028 1 1 232 ARG NH1  N  -3.701  -17.021  58.745 1.00 . A A . 232 ARG NH1  1 1 
       11 49029 1 1 232 ARG NH2  N  -1.844  -18.377  58.427 1.00 . A A . 232 ARG NH2  1 1 
       11 49030 1 1 232 ARG O    O  -5.353  -23.861  59.350 1.00 . A A . 232 ARG O    1 1 
       11 49031 1 1 233 GLY C    C  -4.262  -24.481  56.853 1.00 . A A . 233 GLY C    1 1 
       11 49032 1 1 233 GLY CA   C  -5.729  -24.912  56.804 1.00 . A A . 233 GLY CA   1 1 
       11 49033 1 1 233 GLY H    H  -7.364  -23.626  56.909 1.00 . A A . 233 GLY H    1 1 
       11 49034 1 1 233 GLY HA2  H  -5.844  -25.879  57.293 1.00 . A A . 233 GLY HA2  1 1 
       11 49035 1 1 233 GLY HA3  H  -6.039  -25.039  55.766 1.00 . A A . 233 GLY HA3  1 1 
       11 49036 1 1 233 GLY N    N  -6.582  -23.930  57.452 1.00 . A A . 233 GLY N    1 1 
       11 49037 1 1 233 GLY O    O  -3.373  -25.311  57.040 1.00 . A A . 233 GLY O    1 1 
       11 49038 1 1 234 SER C    C  -2.055  -22.904  58.063 1.00 . A A . 234 SER C    1 1 
       11 49039 1 1 234 SER CA   C  -2.708  -22.633  56.706 1.00 . A A . 234 SER CA   1 1 
       11 49040 1 1 234 SER CB   C  -2.723  -21.130  56.415 1.00 . A A . 234 SER CB   1 1 
       11 49041 1 1 234 SER H    H  -4.781  -22.515  56.531 1.00 . A A . 234 SER H    1 1 
       11 49042 1 1 234 SER HA   H  -2.170  -23.151  55.912 1.00 . A A . 234 SER HA   1 1 
       11 49043 1 1 234 SER HB2  H  -3.646  -20.871  55.896 1.00 . A A . 234 SER HB2  1 1 
       11 49044 1 1 234 SER HB3  H  -2.722  -20.579  57.355 1.00 . A A . 234 SER HB3  1 1 
       11 49045 1 1 234 SER HG   H  -1.056  -20.061  56.129 1.00 . A A . 234 SER HG   1 1 
       11 49046 1 1 234 SER N    N  -4.052  -23.184  56.682 1.00 . A A . 234 SER N    1 1 
       11 49047 1 1 234 SER O    O  -0.852  -23.147  58.139 1.00 . A A . 234 SER O    1 1 
       11 49048 1 1 234 SER OG   O  -1.607  -20.729  55.627 1.00 . A A . 234 SER OG   1 1 
       11 49049 1 1 235 ASP C    C  -2.134  -24.585  60.638 1.00 . A A . 235 ASP C    1 1 
       11 49050 1 1 235 ASP CA   C  -2.395  -23.090  60.450 1.00 . A A . 235 ASP CA   1 1 
       11 49051 1 1 235 ASP CB   C  -3.430  -22.656  61.490 1.00 . A A . 235 ASP CB   1 1 
       11 49052 1 1 235 ASP CG   C  -3.403  -21.169  61.848 1.00 . A A . 235 ASP CG   1 1 
       11 49053 1 1 235 ASP H    H  -3.855  -22.654  59.030 1.00 . A A . 235 ASP H    1 1 
       11 49054 1 1 235 ASP HA   H  -1.486  -22.493  60.538 1.00 . A A . 235 ASP HA   1 1 
       11 49055 1 1 235 ASP HB2  H  -4.424  -22.906  61.117 1.00 . A A . 235 ASP HB2  1 1 
       11 49056 1 1 235 ASP HB3  H  -3.275  -23.237  62.399 1.00 . A A . 235 ASP HB3  1 1 
       11 49057 1 1 235 ASP N    N  -2.878  -22.852  59.100 1.00 . A A . 235 ASP N    1 1 
       11 49058 1 1 235 ASP O    O  -1.075  -24.978  61.127 1.00 . A A . 235 ASP O    1 1 
       11 49059 1 1 235 ASP OD1  O  -2.558  -20.459  61.262 1.00 . A A . 235 ASP OD1  1 1 
       11 49060 1 1 235 ASP OD2  O  -4.228  -20.775  62.700 1.00 . A A . 235 ASP OD2  1 1 
       11 49061 1 1 236 ILE C    C  -1.825  -27.312  59.519 1.00 . A A . 236 ILE C    1 1 
       11 49062 1 1 236 ILE CA   C  -3.006  -26.824  60.360 1.00 . A A . 236 ILE CA   1 1 
       11 49063 1 1 236 ILE CB   C  -4.335  -27.494  60.002 1.00 . A A . 236 ILE CB   1 1 
       11 49064 1 1 236 ILE CD1  C  -6.764  -27.168  60.597 1.00 . A A . 236 ILE CD1  1 1 
       11 49065 1 1 236 ILE CG1  C  -5.346  -27.350  61.142 1.00 . A A . 236 ILE CG1  1 1 
       11 49066 1 1 236 ILE CG2  C  -4.122  -28.956  59.606 1.00 . A A . 236 ILE CG2  1 1 
       11 49067 1 1 236 ILE H    H  -3.975  -25.053  59.845 1.00 . A A . 236 ILE H    1 1 
       11 49068 1 1 236 ILE HA   H  -2.802  -27.051  61.406 1.00 . A A . 236 ILE HA   1 1 
       11 49069 1 1 236 ILE HB   H  -4.753  -26.983  59.135 1.00 . A A . 236 ILE HB   1 1 
       11 49070 1 1 236 ILE HD11 H  -7.021  -28.016  59.962 1.00 . A A . 236 ILE HD11 1 1 
       11 49071 1 1 236 ILE HD12 H  -7.468  -27.109  61.427 1.00 . A A . 236 ILE HD12 1 1 
       11 49072 1 1 236 ILE HD13 H  -6.813  -26.250  60.012 1.00 . A A . 236 ILE HD13 1 1 
       11 49073 1 1 236 ILE HG12 H  -5.308  -28.233  61.779 1.00 . A A . 236 ILE HG12 1 1 
       11 49074 1 1 236 ILE HG13 H  -5.079  -26.496  61.764 1.00 . A A . 236 ILE HG13 1 1 
       11 49075 1 1 236 ILE HG21 H  -3.413  -29.419  60.292 1.00 . A A . 236 ILE HG21 1 1 
       11 49076 1 1 236 ILE HG22 H  -5.072  -29.488  59.653 1.00 . A A . 236 ILE HG22 1 1 
       11 49077 1 1 236 ILE HG23 H  -3.729  -29.004  58.591 1.00 . A A . 236 ILE HG23 1 1 
       11 49078 1 1 236 ILE N    N  -3.117  -25.380  60.241 1.00 . A A . 236 ILE N    1 1 
       11 49079 1 1 236 ILE O    O  -1.263  -28.373  59.788 1.00 . A A . 236 ILE O    1 1 
       11 49080 1 1 237 ALA C    C   0.943  -26.554  58.344 1.00 . A A . 237 ALA C    1 1 
       11 49081 1 1 237 ALA CA   C  -0.380  -26.852  57.635 1.00 . A A . 237 ALA CA   1 1 
       11 49082 1 1 237 ALA CB   C  -0.524  -26.083  56.320 1.00 . A A . 237 ALA CB   1 1 
       11 49083 1 1 237 ALA H    H  -1.947  -25.654  58.304 1.00 . A A . 237 ALA H    1 1 
       11 49084 1 1 237 ALA HA   H  -0.438  -27.920  57.425 1.00 . A A . 237 ALA HA   1 1 
       11 49085 1 1 237 ALA HB1  H  -0.665  -25.024  56.532 1.00 . A A . 237 ALA HB1  1 1 
       11 49086 1 1 237 ALA HB2  H   0.377  -26.217  55.721 1.00 . A A . 237 ALA HB2  1 1 
       11 49087 1 1 237 ALA HB3  H  -1.385  -26.462  55.770 1.00 . A A . 237 ALA HB3  1 1 
       11 49088 1 1 237 ALA N    N  -1.484  -26.515  58.517 1.00 . A A . 237 ALA N    1 1 
       11 49089 1 1 237 ALA O    O   1.977  -27.124  58.000 1.00 . A A . 237 ALA O    1 1 
       11 49090 1 1 238 GLY C    C   2.804  -24.147  59.381 1.00 . A A . 238 GLY C    1 1 
       11 49091 1 1 238 GLY CA   C   2.045  -25.279  60.078 1.00 . A A . 238 GLY CA   1 1 
       11 49092 1 1 238 GLY H    H   0.021  -25.200  59.591 1.00 . A A . 238 GLY H    1 1 
       11 49093 1 1 238 GLY HA2  H   1.751  -24.962  61.078 1.00 . A A . 238 GLY HA2  1 1 
       11 49094 1 1 238 GLY HA3  H   2.700  -26.142  60.197 1.00 . A A . 238 GLY HA3  1 1 
       11 49095 1 1 238 GLY N    N   0.866  -25.660  59.318 1.00 . A A . 238 GLY N    1 1 
       11 49096 1 1 238 GLY O    O   4.011  -24.000  59.565 1.00 . A A . 238 GLY O    1 1 
       11 49097 1 1 239 THR C    C   2.879  -21.076  58.811 1.00 . A A . 239 THR C    1 1 
       11 49098 1 1 239 THR CA   C   2.652  -22.263  57.872 1.00 . A A . 239 THR CA   1 1 
       11 49099 1 1 239 THR CB   C   1.741  -21.936  56.688 1.00 . A A . 239 THR CB   1 1 
       11 49100 1 1 239 THR CG2  C   1.714  -20.440  56.366 1.00 . A A . 239 THR CG2  1 1 
       11 49101 1 1 239 THR H    H   1.082  -23.503  58.453 1.00 . A A . 239 THR H    1 1 
       11 49102 1 1 239 THR HA   H   3.631  -22.571  57.504 1.00 . A A . 239 THR HA   1 1 
       11 49103 1 1 239 THR HB   H   0.734  -22.316  56.855 1.00 . A A . 239 THR HB   1 1 
       11 49104 1 1 239 THR HG1  H   3.316  -22.127  55.469 1.00 . A A . 239 THR HG1  1 1 
       11 49105 1 1 239 THR HG21 H   1.399  -19.884  57.249 1.00 . A A . 239 THR HG21 1 1 
       11 49106 1 1 239 THR HG22 H   2.710  -20.115  56.067 1.00 . A A . 239 THR HG22 1 1 
       11 49107 1 1 239 THR HG23 H   1.011  -20.256  55.552 1.00 . A A . 239 THR HG23 1 1 
       11 49108 1 1 239 THR N    N   2.065  -23.377  58.597 1.00 . A A . 239 THR N    1 1 
       11 49109 1 1 239 THR O    O   3.886  -20.379  58.703 1.00 . A A . 239 THR O    1 1 
       11 49110 1 1 239 THR OG1  O   2.402  -22.519  55.569 1.00 . A A . 239 THR OG1  1 1 
       11 49111 1 1 240 THR C    C   1.754  -20.308  62.085 1.00 . A A . 240 THR C    1 1 
       11 49112 1 1 240 THR CA   C   2.009  -19.794  60.667 1.00 . A A . 240 THR CA   1 1 
       11 49113 1 1 240 THR CB   C   1.027  -18.704  60.230 1.00 . A A . 240 THR CB   1 1 
       11 49114 1 1 240 THR CG2  C   1.022  -17.505  61.179 1.00 . A A . 240 THR CG2  1 1 
       11 49115 1 1 240 THR H    H   1.110  -21.456  59.792 1.00 . A A . 240 THR H    1 1 
       11 49116 1 1 240 THR HA   H   3.024  -19.397  60.649 1.00 . A A . 240 THR HA   1 1 
       11 49117 1 1 240 THR HB   H   0.023  -19.112  60.110 1.00 . A A . 240 THR HB   1 1 
       11 49118 1 1 240 THR HG1  H   0.937  -17.587  58.572 1.00 . A A . 240 THR HG1  1 1 
       11 49119 1 1 240 THR HG21 H   2.041  -17.138  61.307 1.00 . A A . 240 THR HG21 1 1 
       11 49120 1 1 240 THR HG22 H   0.400  -16.713  60.761 1.00 . A A . 240 THR HG22 1 1 
       11 49121 1 1 240 THR HG23 H   0.622  -17.809  62.146 1.00 . A A . 240 THR HG23 1 1 
       11 49122 1 1 240 THR N    N   1.926  -20.884  59.710 1.00 . A A . 240 THR N    1 1 
       11 49123 1 1 240 THR O    O   1.681  -19.523  63.030 1.00 . A A . 240 THR O    1 1 
       11 49124 1 1 240 THR OG1  O   1.592  -18.192  59.026 1.00 . A A . 240 THR OG1  1 1 
       11 49125 1 1 241 SER C    C   2.488  -23.258  63.787 1.00 . A A . 241 SER C    1 1 
       11 49126 1 1 241 SER CA   C   1.379  -22.251  63.476 1.00 . A A . 241 SER CA   1 1 
       11 49127 1 1 241 SER CB   C   0.013  -22.939  63.501 1.00 . A A . 241 SER CB   1 1 
       11 49128 1 1 241 SER H    H   1.685  -22.253  61.416 1.00 . A A . 241 SER H    1 1 
       11 49129 1 1 241 SER HA   H   1.388  -21.437  64.201 1.00 . A A . 241 SER HA   1 1 
       11 49130 1 1 241 SER HB2  H  -0.732  -22.284  63.050 1.00 . A A . 241 SER HB2  1 1 
       11 49131 1 1 241 SER HB3  H   0.052  -23.843  62.893 1.00 . A A . 241 SER HB3  1 1 
       11 49132 1 1 241 SER HG   H  -0.004  -22.623  65.477 1.00 . A A . 241 SER HG   1 1 
       11 49133 1 1 241 SER N    N   1.625  -21.622  62.189 1.00 . A A . 241 SER N    1 1 
       11 49134 1 1 241 SER O    O   3.166  -23.739  62.880 1.00 . A A . 241 SER O    1 1 
       11 49135 1 1 241 SER OG   O  -0.392  -23.276  64.825 1.00 . A A . 241 SER OG   1 1 
       11 49136 1 1 242 THR C    C   3.042  -25.879  65.705 1.00 . A A . 242 THR C    1 1 
       11 49137 1 1 242 THR CA   C   3.652  -24.490  65.512 1.00 . A A . 242 THR CA   1 1 
       11 49138 1 1 242 THR CB   C   4.299  -23.928  66.780 1.00 . A A . 242 THR CB   1 1 
       11 49139 1 1 242 THR CG2  C   3.727  -24.553  68.055 1.00 . A A . 242 THR CG2  1 1 
       11 49140 1 1 242 THR H    H   2.081  -23.152  65.802 1.00 . A A . 242 THR H    1 1 
       11 49141 1 1 242 THR HA   H   4.405  -24.577  64.728 1.00 . A A . 242 THR HA   1 1 
       11 49142 1 1 242 THR HB   H   4.219  -22.842  66.810 1.00 . A A . 242 THR HB   1 1 
       11 49143 1 1 242 THR HG1  H   6.219  -23.873  67.343 1.00 . A A . 242 THR HG1  1 1 
       11 49144 1 1 242 THR HG21 H   4.312  -24.225  68.914 1.00 . A A . 242 THR HG21 1 1 
       11 49145 1 1 242 THR HG22 H   2.691  -24.239  68.180 1.00 . A A . 242 THR HG22 1 1 
       11 49146 1 1 242 THR HG23 H   3.771  -25.639  67.978 1.00 . A A . 242 THR HG23 1 1 
       11 49147 1 1 242 THR N    N   2.638  -23.548  65.071 1.00 . A A . 242 THR N    1 1 
       11 49148 1 1 242 THR O    O   1.835  -26.058  65.551 1.00 . A A . 242 THR O    1 1 
       11 49149 1 1 242 THR OG1  O   5.639  -24.409  66.729 1.00 . A A . 242 THR OG1  1 1 
       11 49150 1 1 243 LEU C    C   2.580  -28.252  67.502 1.00 . A A . 243 LEU C    1 1 
       11 49151 1 1 243 LEU CA   C   3.466  -28.196  66.257 1.00 . A A . 243 LEU CA   1 1 
       11 49152 1 1 243 LEU CB   C   4.668  -29.141  66.314 1.00 . A A . 243 LEU CB   1 1 
       11 49153 1 1 243 LEU CD1  C   4.318  -30.709  68.258 1.00 . A A . 243 LEU CD1  1 1 
       11 49154 1 1 243 LEU CD2  C   3.085  -31.090  66.073 1.00 . A A . 243 LEU CD2  1 1 
       11 49155 1 1 243 LEU CG   C   4.369  -30.582  66.734 1.00 . A A . 243 LEU CG   1 1 
       11 49156 1 1 243 LEU H    H   4.885  -26.673  66.165 1.00 . A A . 243 LEU H    1 1 
       11 49157 1 1 243 LEU HA   H   2.868  -28.487  65.393 1.00 . A A . 243 LEU HA   1 1 
       11 49158 1 1 243 LEU HB2  H   5.136  -29.161  65.330 1.00 . A A . 243 LEU HB2  1 1 
       11 49159 1 1 243 LEU HB3  H   5.399  -28.726  67.007 1.00 . A A . 243 LEU HB3  1 1 
       11 49160 1 1 243 LEU HD11 H   4.245  -31.761  68.532 1.00 . A A . 243 LEU HD11 1 1 
       11 49161 1 1 243 LEU HD12 H   5.224  -30.283  68.688 1.00 . A A . 243 LEU HD12 1 1 
       11 49162 1 1 243 LEU HD13 H   3.448  -30.173  68.638 1.00 . A A . 243 LEU HD13 1 1 
       11 49163 1 1 243 LEU HD21 H   3.215  -31.106  64.992 1.00 . A A . 243 LEU HD21 1 1 
       11 49164 1 1 243 LEU HD22 H   2.869  -32.097  66.428 1.00 . A A . 243 LEU HD22 1 1 
       11 49165 1 1 243 LEU HD23 H   2.258  -30.429  66.331 1.00 . A A . 243 LEU HD23 1 1 
       11 49166 1 1 243 LEU HG   H   5.183  -31.215  66.384 1.00 . A A . 243 LEU HG   1 1 
       11 49167 1 1 243 LEU N    N   3.904  -26.827  66.041 1.00 . A A . 243 LEU N    1 1 
       11 49168 1 1 243 LEU O    O   1.423  -28.663  67.427 1.00 . A A . 243 LEU O    1 1 
       11 49169 1 1 244 GLN C    C   1.122  -27.052  69.737 1.00 . A A . 244 GLN C    1 1 
       11 49170 1 1 244 GLN CA   C   2.432  -27.829  69.879 1.00 . A A . 244 GLN CA   1 1 
       11 49171 1 1 244 GLN CB   C   3.293  -27.252  71.004 1.00 . A A . 244 GLN CB   1 1 
       11 49172 1 1 244 GLN CD   C   4.605  -25.108  71.209 1.00 . A A . 244 GLN CD   1 1 
       11 49173 1 1 244 GLN CG   C   3.217  -25.724  71.024 1.00 . A A . 244 GLN CG   1 1 
       11 49174 1 1 244 GLN H    H   4.097  -27.498  68.671 1.00 . A A . 244 GLN H    1 1 
       11 49175 1 1 244 GLN HA   H   2.220  -28.877  70.093 1.00 . A A . 244 GLN HA   1 1 
       11 49176 1 1 244 GLN HB2  H   2.959  -27.648  71.963 1.00 . A A . 244 GLN HB2  1 1 
       11 49177 1 1 244 GLN HB3  H   4.329  -27.566  70.872 1.00 . A A . 244 GLN HB3  1 1 
       11 49178 1 1 244 GLN HE21 H   3.929  -24.205  72.890 1.00 . A A . 244 GLN HE21 1 1 
       11 49179 1 1 244 GLN HE22 H   5.585  -23.889  72.495 1.00 . A A . 244 GLN HE22 1 1 
       11 49180 1 1 244 GLN HG2  H   2.778  -25.366  70.092 1.00 . A A . 244 GLN HG2  1 1 
       11 49181 1 1 244 GLN HG3  H   2.561  -25.400  71.831 1.00 . A A . 244 GLN HG3  1 1 
       11 49182 1 1 244 GLN N    N   3.156  -27.832  68.619 1.00 . A A . 244 GLN N    1 1 
       11 49183 1 1 244 GLN NE2  N   4.715  -24.337  72.287 1.00 . A A . 244 GLN NE2  1 1 
       11 49184 1 1 244 GLN O    O   0.183  -27.267  70.503 1.00 . A A . 244 GLN O    1 1 
       11 49185 1 1 244 GLN OE1  O   5.516  -25.319  70.425 1.00 . A A . 244 GLN OE1  1 1 
       11 49186 1 1 245 GLU C    C  -1.201  -26.219  67.919 1.00 . A A . 245 GLU C    1 1 
       11 49187 1 1 245 GLU CA   C  -0.080  -25.356  68.501 1.00 . A A . 245 GLU CA   1 1 
       11 49188 1 1 245 GLU CB   C   0.248  -24.184  67.574 1.00 . A A . 245 GLU CB   1 1 
       11 49189 1 1 245 GLU CD   C   1.188  -21.845  67.511 1.00 . A A . 245 GLU CD   1 1 
       11 49190 1 1 245 GLU CG   C   0.507  -22.907  68.376 1.00 . A A . 245 GLU CG   1 1 
       11 49191 1 1 245 GLU H    H   1.868  -25.998  68.135 1.00 . A A . 245 GLU H    1 1 
       11 49192 1 1 245 GLU HA   H  -0.378  -24.969  69.475 1.00 . A A . 245 GLU HA   1 1 
       11 49193 1 1 245 GLU HB2  H   1.124  -24.425  66.973 1.00 . A A . 245 GLU HB2  1 1 
       11 49194 1 1 245 GLU HB3  H  -0.578  -24.021  66.882 1.00 . A A . 245 GLU HB3  1 1 
       11 49195 1 1 245 GLU HG2  H  -0.435  -22.517  68.763 1.00 . A A . 245 GLU HG2  1 1 
       11 49196 1 1 245 GLU HG3  H   1.134  -23.136  69.239 1.00 . A A . 245 GLU HG3  1 1 
       11 49197 1 1 245 GLU N    N   1.100  -26.166  68.753 1.00 . A A . 245 GLU N    1 1 
       11 49198 1 1 245 GLU O    O  -2.364  -26.064  68.289 1.00 . A A . 245 GLU O    1 1 
       11 49199 1 1 245 GLU OE1  O   0.599  -21.504  66.463 1.00 . A A . 245 GLU OE1  1 1 
       11 49200 1 1 245 GLU OE2  O   2.282  -21.397  67.918 1.00 . A A . 245 GLU OE2  1 1 
       11 49201 1 1 246 GLN C    C  -2.330  -28.992  67.397 1.00 . A A . 246 GLN C    1 1 
       11 49202 1 1 246 GLN CA   C  -1.771  -27.995  66.380 1.00 . A A . 246 GLN CA   1 1 
       11 49203 1 1 246 GLN CB   C  -1.139  -28.722  65.191 1.00 . A A . 246 GLN CB   1 1 
       11 49204 1 1 246 GLN CD   C  -0.429  -26.949  63.542 1.00 . A A . 246 GLN CD   1 1 
       11 49205 1 1 246 GLN CG   C  -1.475  -28.016  63.876 1.00 . A A . 246 GLN CG   1 1 
       11 49206 1 1 246 GLN H    H   0.135  -27.227  66.721 1.00 . A A . 246 GLN H    1 1 
       11 49207 1 1 246 GLN HA   H  -2.570  -27.347  66.018 1.00 . A A . 246 GLN HA   1 1 
       11 49208 1 1 246 GLN HB2  H  -0.057  -28.763  65.318 1.00 . A A . 246 GLN HB2  1 1 
       11 49209 1 1 246 GLN HB3  H  -1.497  -29.750  65.157 1.00 . A A . 246 GLN HB3  1 1 
       11 49210 1 1 246 GLN HE21 H  -1.001  -25.939  65.201 1.00 . A A . 246 GLN HE21 1 1 
       11 49211 1 1 246 GLN HE22 H   0.268  -25.199  64.283 1.00 . A A . 246 GLN HE22 1 1 
       11 49212 1 1 246 GLN HG2  H  -1.523  -28.747  63.068 1.00 . A A . 246 GLN HG2  1 1 
       11 49213 1 1 246 GLN HG3  H  -2.459  -27.554  63.947 1.00 . A A . 246 GLN HG3  1 1 
       11 49214 1 1 246 GLN N    N  -0.813  -27.108  67.016 1.00 . A A . 246 GLN N    1 1 
       11 49215 1 1 246 GLN NE2  N  -0.383  -25.946  64.414 1.00 . A A . 246 GLN NE2  1 1 
       11 49216 1 1 246 GLN O    O  -3.544  -29.108  67.554 1.00 . A A . 246 GLN O    1 1 
       11 49217 1 1 246 GLN OE1  O   0.288  -27.033  62.559 1.00 . A A . 246 GLN OE1  1 1 
       11 49218 1 1 247 ILE C    C  -2.791  -30.032  70.039 1.00 . A A . 247 ILE C    1 1 
       11 49219 1 1 247 ILE CA   C  -1.803  -30.668  69.059 1.00 . A A . 247 ILE CA   1 1 
       11 49220 1 1 247 ILE CB   C  -0.565  -31.263  69.733 1.00 . A A . 247 ILE CB   1 1 
       11 49221 1 1 247 ILE CD1  C   1.280  -32.054  68.207 1.00 . A A . 247 ILE CD1  1 1 
       11 49222 1 1 247 ILE CG1  C  -0.014  -32.440  68.926 1.00 . A A . 247 ILE CG1  1 1 
       11 49223 1 1 247 ILE CG2  C  -0.863  -31.651  71.183 1.00 . A A . 247 ILE CG2  1 1 
       11 49224 1 1 247 ILE H    H  -0.431  -29.584  67.927 1.00 . A A . 247 ILE H    1 1 
       11 49225 1 1 247 ILE HA   H  -2.309  -31.481  68.538 1.00 . A A . 247 ILE HA   1 1 
       11 49226 1 1 247 ILE HB   H   0.211  -30.498  69.757 1.00 . A A . 247 ILE HB   1 1 
       11 49227 1 1 247 ILE HD11 H   1.055  -31.771  67.180 1.00 . A A . 247 ILE HD11 1 1 
       11 49228 1 1 247 ILE HD12 H   1.744  -31.213  68.722 1.00 . A A . 247 ILE HD12 1 1 
       11 49229 1 1 247 ILE HD13 H   1.964  -32.903  68.210 1.00 . A A . 247 ILE HD13 1 1 
       11 49230 1 1 247 ILE HG12 H   0.172  -33.284  69.589 1.00 . A A . 247 ILE HG12 1 1 
       11 49231 1 1 247 ILE HG13 H  -0.756  -32.764  68.197 1.00 . A A . 247 ILE HG13 1 1 
       11 49232 1 1 247 ILE HG21 H  -1.759  -32.270  71.216 1.00 . A A . 247 ILE HG21 1 1 
       11 49233 1 1 247 ILE HG22 H  -0.020  -32.210  71.590 1.00 . A A . 247 ILE HG22 1 1 
       11 49234 1 1 247 ILE HG23 H  -1.022  -30.750  71.775 1.00 . A A . 247 ILE HG23 1 1 
       11 49235 1 1 247 ILE N    N  -1.417  -29.685  68.062 1.00 . A A . 247 ILE N    1 1 
       11 49236 1 1 247 ILE O    O  -3.771  -30.662  70.436 1.00 . A A . 247 ILE O    1 1 
       11 49237 1 1 248 GLY C    C  -4.763  -27.901  70.764 1.00 . A A . 248 GLY C    1 1 
       11 49238 1 1 248 GLY CA   C  -3.350  -28.063  71.328 1.00 . A A . 248 GLY CA   1 1 
       11 49239 1 1 248 GLY H    H  -1.702  -28.286  70.075 1.00 . A A . 248 GLY H    1 1 
       11 49240 1 1 248 GLY HA2  H  -3.393  -28.591  72.281 1.00 . A A . 248 GLY HA2  1 1 
       11 49241 1 1 248 GLY HA3  H  -2.920  -27.081  71.527 1.00 . A A . 248 GLY HA3  1 1 
       11 49242 1 1 248 GLY N    N  -2.500  -28.791  70.402 1.00 . A A . 248 GLY N    1 1 
       11 49243 1 1 248 GLY O    O  -5.743  -28.225  71.433 1.00 . A A . 248 GLY O    1 1 
       11 49244 1 1 249 TRP C    C  -6.791  -28.551  68.743 1.00 . A A . 249 TRP C    1 1 
       11 49245 1 1 249 TRP CA   C  -6.100  -27.192  68.877 1.00 . A A . 249 TRP CA   1 1 
       11 49246 1 1 249 TRP CB   C  -5.913  -26.482  67.535 1.00 . A A . 249 TRP CB   1 1 
       11 49247 1 1 249 TRP CD1  C  -7.068  -24.341  66.673 1.00 . A A . 249 TRP CD1  1 1 
       11 49248 1 1 249 TRP CD2  C  -5.920  -24.024  68.541 1.00 . A A . 249 TRP CD2  1 1 
       11 49249 1 1 249 TRP CE2  C  -6.482  -22.813  68.192 1.00 . A A . 249 TRP CE2  1 1 
       11 49250 1 1 249 TRP CE3  C  -5.125  -24.157  69.692 1.00 . A A . 249 TRP CE3  1 1 
       11 49251 1 1 249 TRP CG   C  -6.305  -25.003  67.554 1.00 . A A . 249 TRP CG   1 1 
       11 49252 1 1 249 TRP CH2  C  -5.519  -21.752  70.092 1.00 . A A . 249 TRP CH2  1 1 
       11 49253 1 1 249 TRP CZ2  C  -6.309  -21.643  68.940 1.00 . A A . 249 TRP CZ2  1 1 
       11 49254 1 1 249 TRP CZ3  C  -4.960  -22.979  70.429 1.00 . A A . 249 TRP CZ3  1 1 
       11 49255 1 1 249 TRP H    H  -4.021  -27.140  69.002 1.00 . A A . 249 TRP H    1 1 
       11 49256 1 1 249 TRP HA   H  -6.697  -26.532  69.505 1.00 . A A . 249 TRP HA   1 1 
       11 49257 1 1 249 TRP HB2  H  -4.869  -26.567  67.233 1.00 . A A . 249 TRP HB2  1 1 
       11 49258 1 1 249 TRP HB3  H  -6.506  -26.995  66.778 1.00 . A A . 249 TRP HB3  1 1 
       11 49259 1 1 249 TRP HD1  H  -7.523  -24.795  65.793 1.00 . A A . 249 TRP HD1  1 1 
       11 49260 1 1 249 TRP HE1  H  -7.768  -22.257  66.474 1.00 . A A . 249 TRP HE1  1 1 
       11 49261 1 1 249 TRP HE3  H  -4.670  -25.102  69.991 1.00 . A A . 249 TRP HE3  1 1 
       11 49262 1 1 249 TRP HH2  H  -5.344  -20.878  70.719 1.00 . A A . 249 TRP HH2  1 1 
       11 49263 1 1 249 TRP HZ2  H  -6.764  -20.698  68.643 1.00 . A A . 249 TRP HZ2  1 1 
       11 49264 1 1 249 TRP HZ3  H  -4.351  -23.026  71.333 1.00 . A A . 249 TRP HZ3  1 1 
       11 49265 1 1 249 TRP N    N  -4.823  -27.401  69.538 1.00 . A A . 249 TRP N    1 1 
       11 49266 1 1 249 TRP NE1  N  -7.202  -23.012  67.020 1.00 . A A . 249 TRP NE1  1 1 
       11 49267 1 1 249 TRP O    O  -8.017  -28.634  68.783 1.00 . A A . 249 TRP O    1 1 
       11 49268 1 1 250 MET C    C  -7.130  -31.412  69.752 1.00 . A A . 250 MET C    1 1 
       11 49269 1 1 250 MET CA   C  -6.489  -30.932  68.447 1.00 . A A . 250 MET CA   1 1 
       11 49270 1 1 250 MET CB   C  -5.350  -31.878  68.061 1.00 . A A . 250 MET CB   1 1 
       11 49271 1 1 250 MET CE   C  -2.528  -32.494  66.038 1.00 . A A . 250 MET CE   1 1 
       11 49272 1 1 250 MET CG   C  -5.150  -31.904  66.544 1.00 . A A . 250 MET CG   1 1 
       11 49273 1 1 250 MET H    H  -4.976  -29.505  68.557 1.00 . A A . 250 MET H    1 1 
       11 49274 1 1 250 MET HA   H  -7.243  -30.878  67.662 1.00 . A A . 250 MET HA   1 1 
       11 49275 1 1 250 MET HB2  H  -4.428  -31.560  68.547 1.00 . A A . 250 MET HB2  1 1 
       11 49276 1 1 250 MET HB3  H  -5.569  -32.883  68.419 1.00 . A A . 250 MET HB3  1 1 
       11 49277 1 1 250 MET HE1  H  -2.582  -31.540  66.564 1.00 . A A . 250 MET HE1  1 1 
       11 49278 1 1 250 MET HE2  H  -1.788  -33.132  66.519 1.00 . A A . 250 MET HE2  1 1 
       11 49279 1 1 250 MET HE3  H  -2.239  -32.321  65.001 1.00 . A A . 250 MET HE3  1 1 
       11 49280 1 1 250 MET HG2  H  -6.115  -31.973  66.043 1.00 . A A . 250 MET HG2  1 1 
       11 49281 1 1 250 MET HG3  H  -4.687  -30.973  66.214 1.00 . A A . 250 MET HG3  1 1 
       11 49282 1 1 250 MET N    N  -5.972  -29.582  68.588 1.00 . A A . 250 MET N    1 1 
       11 49283 1 1 250 MET O    O  -7.980  -32.302  69.740 1.00 . A A . 250 MET O    1 1 
       11 49284 1 1 250 MET SD   S  -4.124  -33.291  66.087 1.00 . A A . 250 MET SD   1 1 
       11 49285 1 1 251 THR C    C  -7.914  -29.953  72.795 1.00 . A A . 251 THR C    1 1 
       11 49286 1 1 251 THR CA   C  -7.220  -31.156  72.155 1.00 . A A . 251 THR CA   1 1 
       11 49287 1 1 251 THR CB   C  -6.062  -31.705  72.992 1.00 . A A . 251 THR CB   1 1 
       11 49288 1 1 251 THR CG2  C  -6.501  -32.115  74.400 1.00 . A A . 251 THR CG2  1 1 
       11 49289 1 1 251 THR H    H  -6.007  -30.080  70.847 1.00 . A A . 251 THR H    1 1 
       11 49290 1 1 251 THR HA   H  -7.975  -31.931  72.026 1.00 . A A . 251 THR HA   1 1 
       11 49291 1 1 251 THR HB   H  -5.239  -30.992  73.032 1.00 . A A . 251 THR HB   1 1 
       11 49292 1 1 251 THR HG1  H  -6.557  -33.481  72.213 1.00 . A A . 251 THR HG1  1 1 
       11 49293 1 1 251 THR HG21 H  -6.560  -31.232  75.033 1.00 . A A . 251 THR HG21 1 1 
       11 49294 1 1 251 THR HG22 H  -7.479  -32.593  74.350 1.00 . A A . 251 THR HG22 1 1 
       11 49295 1 1 251 THR HG23 H  -5.776  -32.814  74.816 1.00 . A A . 251 THR HG23 1 1 
       11 49296 1 1 251 THR N    N  -6.699  -30.802  70.845 1.00 . A A . 251 THR N    1 1 
       11 49297 1 1 251 THR O    O  -8.060  -29.892  74.015 1.00 . A A . 251 THR O    1 1 
       11 49298 1 1 251 THR OG1  O  -5.730  -32.938  72.358 1.00 . A A . 251 THR OG1  1 1 
       11 49299 1 1 252 HIS C    C -10.496  -28.115  72.581 1.00 . A A . 252 HIS C    1 1 
       11 49300 1 1 252 HIS CA   C  -9.003  -27.827  72.410 1.00 . A A . 252 HIS CA   1 1 
       11 49301 1 1 252 HIS CB   C  -8.730  -26.649  71.473 1.00 . A A . 252 HIS CB   1 1 
       11 49302 1 1 252 HIS CD2  C  -6.602  -25.797  72.731 1.00 . A A . 252 HIS CD2  1 1 
       11 49303 1 1 252 HIS CE1  C  -6.934  -23.648  72.483 1.00 . A A . 252 HIS CE1  1 1 
       11 49304 1 1 252 HIS CG   C  -7.761  -25.633  72.031 1.00 . A A . 252 HIS CG   1 1 
       11 49305 1 1 252 HIS H    H  -8.205  -29.083  70.951 1.00 . A A . 252 HIS H    1 1 
       11 49306 1 1 252 HIS HA   H  -8.574  -27.585  73.382 1.00 . A A . 252 HIS HA   1 1 
       11 49307 1 1 252 HIS HB2  H  -8.337  -27.031  70.531 1.00 . A A . 252 HIS HB2  1 1 
       11 49308 1 1 252 HIS HB3  H  -9.673  -26.151  71.247 1.00 . A A . 252 HIS HB3  1 1 
       11 49309 1 1 252 HIS HD1  H  -8.708  -23.825  71.422 1.00 . A A . 252 HIS HD1  1 1 
       11 49310 1 1 252 HIS HD2  H  -6.161  -26.751  73.019 1.00 . A A . 252 HIS HD2  1 1 
       11 49311 1 1 252 HIS HE1  H  -6.791  -22.569  72.544 1.00 . A A . 252 HIS HE1  1 1 
       11 49312 1 1 252 HIS HE2  H  -5.289  -24.418  73.553 1.00 . A A . 252 HIS HE2  1 1 
       11 49313 1 1 252 HIS N    N  -8.326  -29.025  71.943 1.00 . A A . 252 HIS N    1 1 
       11 49314 1 1 252 HIS ND1  N  -7.943  -24.268  71.890 1.00 . A A . 252 HIS ND1  1 1 
       11 49315 1 1 252 HIS NE2  N  -6.103  -24.598  73.002 1.00 . A A . 252 HIS NE2  1 1 
       11 49316 1 1 252 HIS O    O -10.981  -29.166  72.164 1.00 . A A . 252 HIS O    1 1 
       11 49317 1 1 253 ASN C    C -13.345  -26.131  72.767 1.00 . A A . 253 ASN C    1 1 
       11 49318 1 1 253 ASN CA   C -12.611  -27.300  73.426 1.00 . A A . 253 ASN CA   1 1 
       11 49319 1 1 253 ASN CB   C -12.931  -27.277  74.921 1.00 . A A . 253 ASN CB   1 1 
       11 49320 1 1 253 ASN CG   C -13.640  -28.563  75.350 1.00 . A A . 253 ASN CG   1 1 
       11 49321 1 1 253 ASN H    H -10.780  -26.310  73.530 1.00 . A A . 253 ASN H    1 1 
       11 49322 1 1 253 ASN HA   H -12.880  -28.262  72.989 1.00 . A A . 253 ASN HA   1 1 
       11 49323 1 1 253 ASN HB2  H -12.010  -27.156  75.492 1.00 . A A . 253 ASN HB2  1 1 
       11 49324 1 1 253 ASN HB3  H -13.561  -26.416  75.149 1.00 . A A . 253 ASN HB3  1 1 
       11 49325 1 1 253 ASN HD21 H -14.690  -27.477  76.700 1.00 . A A . 253 ASN HD21 1 1 
       11 49326 1 1 253 ASN HD22 H -15.051  -29.171  76.669 1.00 . A A . 253 ASN HD22 1 1 
       11 49327 1 1 253 ASN N    N -11.183  -27.162  73.194 1.00 . A A . 253 ASN N    1 1 
       11 49328 1 1 253 ASN ND2  N -14.534  -28.389  76.320 1.00 . A A . 253 ASN ND2  1 1 
       11 49329 1 1 253 ASN O    O -13.227  -24.989  73.210 1.00 . A A . 253 ASN O    1 1 
       11 49330 1 1 253 ASN OD1  O -13.393  -29.640  74.835 1.00 . A A . 253 ASN OD1  1 1 
       11 49331 1 1 254 PRO C    C -12.912  -28.251  70.497 1.00 . A A . 254 PRO C    1 1 
       11 49332 1 1 254 PRO CA   C -14.191  -27.839  71.230 1.00 . A A . 254 PRO CA   1 1 
       11 49333 1 1 254 PRO CB   C -15.424  -27.881  70.343 1.00 . A A . 254 PRO CB   1 1 
       11 49334 1 1 254 PRO CD   C -14.903  -25.542  70.885 1.00 . A A . 254 PRO CD   1 1 
       11 49335 1 1 254 PRO CG   C -15.717  -26.438  69.965 1.00 . A A . 254 PRO CG   1 1 
       11 49336 1 1 254 PRO HA   H -14.272  -28.460  72.008 1.00 . A A . 254 PRO HA   1 1 
       11 49337 1 1 254 PRO HB2  H -15.246  -28.488  69.455 1.00 . A A . 254 PRO HB2  1 1 
       11 49338 1 1 254 PRO HB3  H -16.269  -28.326  70.869 1.00 . A A . 254 PRO HB3  1 1 
       11 49339 1 1 254 PRO HD2  H -14.269  -24.862  70.317 1.00 . A A . 254 PRO HD2  1 1 
       11 49340 1 1 254 PRO HD3  H -15.549  -24.927  71.512 1.00 . A A . 254 PRO HD3  1 1 
       11 49341 1 1 254 PRO HG2  H -15.454  -26.255  68.923 1.00 . A A . 254 PRO HG2  1 1 
       11 49342 1 1 254 PRO HG3  H -16.781  -26.224  70.067 1.00 . A A . 254 PRO HG3  1 1 
       11 49343 1 1 254 PRO N    N -14.106  -26.463  71.689 1.00 . A A . 254 PRO N    1 1 
       11 49344 1 1 254 PRO O    O -12.159  -27.400  70.029 1.00 . A A . 254 PRO O    1 1 
       11 49345 1 1 255 PRO C    C -11.669  -30.026  68.229 1.00 . A A . 255 PRO C    1 1 
       11 49346 1 1 255 PRO CA   C -11.530  -30.129  69.750 1.00 . A A . 255 PRO CA   1 1 
       11 49347 1 1 255 PRO CB   C -11.419  -31.564  70.240 1.00 . A A . 255 PRO CB   1 1 
       11 49348 1 1 255 PRO CD   C -13.576  -30.631  70.959 1.00 . A A . 255 PRO CD   1 1 
       11 49349 1 1 255 PRO CG   C -12.787  -31.921  70.797 1.00 . A A . 255 PRO CG   1 1 
       11 49350 1 1 255 PRO HA   H -10.720  -29.592  69.987 1.00 . A A . 255 PRO HA   1 1 
       11 49351 1 1 255 PRO HB2  H -11.142  -32.234  69.427 1.00 . A A . 255 PRO HB2  1 1 
       11 49352 1 1 255 PRO HB3  H -10.649  -31.657  71.006 1.00 . A A . 255 PRO HB3  1 1 
       11 49353 1 1 255 PRO HD2  H -14.522  -30.674  70.421 1.00 . A A . 255 PRO HD2  1 1 
       11 49354 1 1 255 PRO HD3  H -13.813  -30.441  72.006 1.00 . A A . 255 PRO HD3  1 1 
       11 49355 1 1 255 PRO HG2  H -13.307  -32.603  70.124 1.00 . A A . 255 PRO HG2  1 1 
       11 49356 1 1 255 PRO HG3  H -12.688  -32.430  71.755 1.00 . A A . 255 PRO HG3  1 1 
       11 49357 1 1 255 PRO N    N -12.703  -29.593  70.418 1.00 . A A . 255 PRO N    1 1 
       11 49358 1 1 255 PRO O    O -12.607  -30.571  67.651 1.00 . A A . 255 PRO O    1 1 
       11 49359 1 1 256 ILE C    C  -9.940  -30.278  65.529 1.00 . A A . 256 ILE C    1 1 
       11 49360 1 1 256 ILE CA   C -10.727  -29.140  66.185 1.00 . A A . 256 ILE CA   1 1 
       11 49361 1 1 256 ILE CB   C -10.215  -27.746  65.819 1.00 . A A . 256 ILE CB   1 1 
       11 49362 1 1 256 ILE CD1  C -10.283  -25.490  66.943 1.00 . A A . 256 ILE CD1  1 1 
       11 49363 1 1 256 ILE CG1  C -11.114  -26.659  66.410 1.00 . A A . 256 ILE CG1  1 1 
       11 49364 1 1 256 ILE CG2  C -10.058  -27.600  64.304 1.00 . A A . 256 ILE CG2  1 1 
       11 49365 1 1 256 ILE H    H  -9.962  -28.882  68.105 1.00 . A A . 256 ILE H    1 1 
       11 49366 1 1 256 ILE HA   H -11.764  -29.201  65.852 1.00 . A A . 256 ILE HA   1 1 
       11 49367 1 1 256 ILE HB   H  -9.224  -27.621  66.258 1.00 . A A . 256 ILE HB   1 1 
       11 49368 1 1 256 ILE HD11 H  -9.952  -24.870  66.110 1.00 . A A . 256 ILE HD11 1 1 
       11 49369 1 1 256 ILE HD12 H -10.890  -24.892  67.622 1.00 . A A . 256 ILE HD12 1 1 
       11 49370 1 1 256 ILE HD13 H  -9.413  -25.876  67.476 1.00 . A A . 256 ILE HD13 1 1 
       11 49371 1 1 256 ILE HG12 H -11.805  -26.301  65.648 1.00 . A A . 256 ILE HG12 1 1 
       11 49372 1 1 256 ILE HG13 H -11.716  -27.078  67.215 1.00 . A A . 256 ILE HG13 1 1 
       11 49373 1 1 256 ILE HG21 H -10.989  -27.226  63.878 1.00 . A A . 256 ILE HG21 1 1 
       11 49374 1 1 256 ILE HG22 H  -9.252  -26.900  64.088 1.00 . A A . 256 ILE HG22 1 1 
       11 49375 1 1 256 ILE HG23 H  -9.822  -28.571  63.868 1.00 . A A . 256 ILE HG23 1 1 
       11 49376 1 1 256 ILE N    N -10.721  -29.323  67.627 1.00 . A A . 256 ILE N    1 1 
       11 49377 1 1 256 ILE O    O  -8.896  -30.687  66.036 1.00 . A A . 256 ILE O    1 1 
       11 49378 1 1 257 PRO C    C  -8.615  -31.345  62.895 1.00 . A A . 257 PRO C    1 1 
       11 49379 1 1 257 PRO CA   C  -9.845  -31.849  63.653 1.00 . A A . 257 PRO CA   1 1 
       11 49380 1 1 257 PRO CB   C -10.925  -32.396  62.735 1.00 . A A . 257 PRO CB   1 1 
       11 49381 1 1 257 PRO CD   C -11.719  -30.306  63.755 1.00 . A A . 257 PRO CD   1 1 
       11 49382 1 1 257 PRO CG   C -11.987  -31.312  62.647 1.00 . A A . 257 PRO CG   1 1 
       11 49383 1 1 257 PRO HA   H  -9.509  -32.544  64.288 1.00 . A A . 257 PRO HA   1 1 
       11 49384 1 1 257 PRO HB2  H -10.521  -32.628  61.750 1.00 . A A . 257 PRO HB2  1 1 
       11 49385 1 1 257 PRO HB3  H -11.344  -33.321  63.133 1.00 . A A . 257 PRO HB3  1 1 
       11 49386 1 1 257 PRO HD2  H -11.607  -29.298  63.356 1.00 . A A . 257 PRO HD2  1 1 
       11 49387 1 1 257 PRO HD3  H -12.541  -30.277  64.470 1.00 . A A . 257 PRO HD3  1 1 
       11 49388 1 1 257 PRO HG2  H -11.954  -30.825  61.673 1.00 . A A . 257 PRO HG2  1 1 
       11 49389 1 1 257 PRO HG3  H -12.982  -31.743  62.756 1.00 . A A . 257 PRO HG3  1 1 
       11 49390 1 1 257 PRO N    N -10.484  -30.767  64.384 1.00 . A A . 257 PRO N    1 1 
       11 49391 1 1 257 PRO O    O  -8.512  -31.526  61.682 1.00 . A A . 257 PRO O    1 1 
       11 49392 1 1 258 VAL C    C  -5.706  -31.334  62.406 1.00 . A A . 258 VAL C    1 1 
       11 49393 1 1 258 VAL CA   C  -6.494  -30.193  63.054 1.00 . A A . 258 VAL CA   1 1 
       11 49394 1 1 258 VAL CB   C  -5.689  -29.437  64.113 1.00 . A A . 258 VAL CB   1 1 
       11 49395 1 1 258 VAL CG1  C  -4.186  -29.581  63.865 1.00 . A A . 258 VAL CG1  1 1 
       11 49396 1 1 258 VAL CG2  C  -6.098  -27.963  64.164 1.00 . A A . 258 VAL CG2  1 1 
       11 49397 1 1 258 VAL H    H  -7.805  -30.582  64.626 1.00 . A A . 258 VAL H    1 1 
       11 49398 1 1 258 VAL HA   H  -6.784  -29.484  62.279 1.00 . A A . 258 VAL HA   1 1 
       11 49399 1 1 258 VAL HB   H  -5.913  -29.881  65.083 1.00 . A A . 258 VAL HB   1 1 
       11 49400 1 1 258 VAL HG11 H  -3.943  -29.193  62.876 1.00 . A A . 258 VAL HG11 1 1 
       11 49401 1 1 258 VAL HG12 H  -3.638  -29.019  64.622 1.00 . A A . 258 VAL HG12 1 1 
       11 49402 1 1 258 VAL HG13 H  -3.908  -30.633  63.922 1.00 . A A . 258 VAL HG13 1 1 
       11 49403 1 1 258 VAL HG21 H  -6.796  -27.809  64.986 1.00 . A A . 258 VAL HG21 1 1 
       11 49404 1 1 258 VAL HG22 H  -5.213  -27.347  64.318 1.00 . A A . 258 VAL HG22 1 1 
       11 49405 1 1 258 VAL HG23 H  -6.576  -27.686  63.224 1.00 . A A . 258 VAL HG23 1 1 
       11 49406 1 1 258 VAL N    N  -7.713  -30.724  63.641 1.00 . A A . 258 VAL N    1 1 
       11 49407 1 1 258 VAL O    O  -5.459  -31.317  61.201 1.00 . A A . 258 VAL O    1 1 
       11 49408 1 1 259 GLY C    C  -5.374  -34.226  61.708 1.00 . A A . 259 GLY C    1 1 
       11 49409 1 1 259 GLY CA   C  -4.580  -33.446  62.758 1.00 . A A . 259 GLY CA   1 1 
       11 49410 1 1 259 GLY H    H  -5.540  -32.306  64.213 1.00 . A A . 259 GLY H    1 1 
       11 49411 1 1 259 GLY HA2  H  -3.636  -33.111  62.329 1.00 . A A . 259 GLY HA2  1 1 
       11 49412 1 1 259 GLY HA3  H  -4.337  -34.100  63.595 1.00 . A A . 259 GLY HA3  1 1 
       11 49413 1 1 259 GLY N    N  -5.334  -32.299  63.234 1.00 . A A . 259 GLY N    1 1 
       11 49414 1 1 259 GLY O    O  -4.822  -34.646  60.692 1.00 . A A . 259 GLY O    1 1 
       11 49415 1 1 260 GLU C    C  -7.659  -34.371  59.757 1.00 . A A . 260 GLU C    1 1 
       11 49416 1 1 260 GLU CA   C  -7.533  -35.121  61.084 1.00 . A A . 260 GLU CA   1 1 
       11 49417 1 1 260 GLU CB   C  -8.907  -35.352  61.717 1.00 . A A . 260 GLU CB   1 1 
       11 49418 1 1 260 GLU CD   C -10.304  -37.083  62.905 1.00 . A A . 260 GLU CD   1 1 
       11 49419 1 1 260 GLU CG   C  -8.886  -36.568  62.644 1.00 . A A . 260 GLU CG   1 1 
       11 49420 1 1 260 GLU H    H  -7.099  -34.054  62.820 1.00 . A A . 260 GLU H    1 1 
       11 49421 1 1 260 GLU HA   H  -7.049  -36.085  60.921 1.00 . A A . 260 GLU HA   1 1 
       11 49422 1 1 260 GLU HB2  H  -9.206  -34.467  62.277 1.00 . A A . 260 GLU HB2  1 1 
       11 49423 1 1 260 GLU HB3  H  -9.652  -35.500  60.934 1.00 . A A . 260 GLU HB3  1 1 
       11 49424 1 1 260 GLU HG2  H  -8.285  -37.360  62.199 1.00 . A A . 260 GLU HG2  1 1 
       11 49425 1 1 260 GLU HG3  H  -8.414  -36.302  63.589 1.00 . A A . 260 GLU HG3  1 1 
       11 49426 1 1 260 GLU N    N  -6.657  -34.398  61.991 1.00 . A A . 260 GLU N    1 1 
       11 49427 1 1 260 GLU O    O  -7.812  -34.988  58.703 1.00 . A A . 260 GLU O    1 1 
       11 49428 1 1 260 GLU OE1  O -11.208  -36.227  63.018 1.00 . A A . 260 GLU OE1  1 1 
       11 49429 1 1 260 GLU OE2  O -10.452  -38.322  62.984 1.00 . A A . 260 GLU OE2  1 1 
       11 49430 1 1 261 ILE C    C  -6.480  -32.448  57.771 1.00 . A A . 261 ILE C    1 1 
       11 49431 1 1 261 ILE CA   C  -7.695  -32.210  58.670 1.00 . A A . 261 ILE CA   1 1 
       11 49432 1 1 261 ILE CB   C  -7.886  -30.746  59.070 1.00 . A A . 261 ILE CB   1 1 
       11 49433 1 1 261 ILE CD1  C  -9.458  -29.301  60.412 1.00 . A A . 261 ILE CD1  1 1 
       11 49434 1 1 261 ILE CG1  C  -9.348  -30.460  59.420 1.00 . A A . 261 ILE CG1  1 1 
       11 49435 1 1 261 ILE CG2  C  -7.363  -29.807  57.982 1.00 . A A . 261 ILE CG2  1 1 
       11 49436 1 1 261 ILE H    H  -7.466  -32.558  60.712 1.00 . A A . 261 ILE H    1 1 
       11 49437 1 1 261 ILE HA   H  -8.590  -32.517  58.129 1.00 . A A . 261 ILE HA   1 1 
       11 49438 1 1 261 ILE HB   H  -7.298  -30.557  59.969 1.00 . A A . 261 ILE HB   1 1 
       11 49439 1 1 261 ILE HD11 H  -9.785  -28.403  59.888 1.00 . A A . 261 ILE HD11 1 1 
       11 49440 1 1 261 ILE HD12 H -10.182  -29.553  61.186 1.00 . A A . 261 ILE HD12 1 1 
       11 49441 1 1 261 ILE HD13 H  -8.485  -29.120  60.868 1.00 . A A . 261 ILE HD13 1 1 
       11 49442 1 1 261 ILE HG12 H  -9.902  -30.221  58.512 1.00 . A A . 261 ILE HG12 1 1 
       11 49443 1 1 261 ILE HG13 H  -9.805  -31.353  59.847 1.00 . A A . 261 ILE HG13 1 1 
       11 49444 1 1 261 ILE HG21 H  -7.606  -30.217  57.002 1.00 . A A . 261 ILE HG21 1 1 
       11 49445 1 1 261 ILE HG22 H  -7.828  -28.828  58.093 1.00 . A A . 261 ILE HG22 1 1 
       11 49446 1 1 261 ILE HG23 H  -6.281  -29.709  58.077 1.00 . A A . 261 ILE HG23 1 1 
       11 49447 1 1 261 ILE N    N  -7.590  -33.051  59.851 1.00 . A A . 261 ILE N    1 1 
       11 49448 1 1 261 ILE O    O  -6.622  -32.612  56.560 1.00 . A A . 261 ILE O    1 1 
       11 49449 1 1 262 TYR C    C  -4.008  -34.097  57.109 1.00 . A A . 262 TYR C    1 1 
       11 49450 1 1 262 TYR CA   C  -4.074  -32.674  57.669 1.00 . A A . 262 TYR CA   1 1 
       11 49451 1 1 262 TYR CB   C  -2.948  -32.487  58.688 1.00 . A A . 262 TYR CB   1 1 
       11 49452 1 1 262 TYR CD1  C  -1.164  -32.574  56.908 1.00 . A A . 262 TYR CD1  1 1 
       11 49453 1 1 262 TYR CD2  C  -0.907  -31.008  58.695 1.00 . A A . 262 TYR CD2  1 1 
       11 49454 1 1 262 TYR CE1  C   0.076  -32.122  56.332 1.00 . A A . 262 TYR CE1  1 1 
       11 49455 1 1 262 TYR CE2  C   0.334  -30.556  58.120 1.00 . A A . 262 TYR CE2  1 1 
       11 49456 1 1 262 TYR CG   C  -1.630  -32.008  58.077 1.00 . A A . 262 TYR CG   1 1 
       11 49457 1 1 262 TYR CZ   C   0.764  -31.136  56.967 1.00 . A A . 262 TYR CZ   1 1 
       11 49458 1 1 262 TYR H    H  -5.206  -32.326  59.383 1.00 . A A . 262 TYR H    1 1 
       11 49459 1 1 262 TYR HA   H  -4.042  -31.965  56.843 1.00 . A A . 262 TYR HA   1 1 
       11 49460 1 1 262 TYR HB2  H  -3.270  -31.769  59.442 1.00 . A A . 262 TYR HB2  1 1 
       11 49461 1 1 262 TYR HB3  H  -2.775  -33.432  59.201 1.00 . A A . 262 TYR HB3  1 1 
       11 49462 1 1 262 TYR HD1  H  -1.736  -33.364  56.419 1.00 . A A . 262 TYR HD1  1 1 
       11 49463 1 1 262 TYR HD2  H  -1.273  -30.561  59.618 1.00 . A A . 262 TYR HD2  1 1 
       11 49464 1 1 262 TYR HE1  H   0.455  -32.561  55.409 1.00 . A A . 262 TYR HE1  1 1 
       11 49465 1 1 262 TYR HE2  H   0.916  -29.768  58.598 1.00 . A A . 262 TYR HE2  1 1 
       11 49466 1 1 262 TYR HH   H   1.777  -29.898  55.861 1.00 . A A . 262 TYR HH   1 1 
       11 49467 1 1 262 TYR N    N  -5.313  -32.460  58.398 1.00 . A A . 262 TYR N    1 1 
       11 49468 1 1 262 TYR O    O  -3.668  -34.293  55.943 1.00 . A A . 262 TYR O    1 1 
       11 49469 1 1 262 TYR OH   O   1.936  -30.710  56.423 1.00 . A A . 262 TYR OH   1 1 
       11 49470 1 1 263 LYS C    C  -5.219  -36.643  56.350 1.00 . A A . 263 LYS C    1 1 
       11 49471 1 1 263 LYS CA   C  -4.318  -36.451  57.571 1.00 . A A . 263 LYS CA   1 1 
       11 49472 1 1 263 LYS CB   C  -4.687  -37.346  58.755 1.00 . A A . 263 LYS CB   1 1 
       11 49473 1 1 263 LYS CD   C  -6.298  -39.236  58.315 1.00 . A A . 263 LYS CD   1 1 
       11 49474 1 1 263 LYS CE   C  -6.774  -39.564  59.731 1.00 . A A . 263 LYS CE   1 1 
       11 49475 1 1 263 LYS CG   C  -4.830  -38.805  58.315 1.00 . A A . 263 LYS CG   1 1 
       11 49476 1 1 263 LYS H    H  -4.611  -34.884  58.913 1.00 . A A . 263 LYS H    1 1 
       11 49477 1 1 263 LYS HA   H  -3.294  -36.696  57.287 1.00 . A A . 263 LYS HA   1 1 
       11 49478 1 1 263 LYS HB2  H  -3.922  -37.269  59.528 1.00 . A A . 263 LYS HB2  1 1 
       11 49479 1 1 263 LYS HB3  H  -5.622  -37.003  59.198 1.00 . A A . 263 LYS HB3  1 1 
       11 49480 1 1 263 LYS HD2  H  -6.914  -38.441  57.895 1.00 . A A . 263 LYS HD2  1 1 
       11 49481 1 1 263 LYS HD3  H  -6.424  -40.109  57.673 1.00 . A A . 263 LYS HD3  1 1 
       11 49482 1 1 263 LYS HE2  H  -6.060  -40.229  60.216 1.00 . A A . 263 LYS HE2  1 1 
       11 49483 1 1 263 LYS HE3  H  -6.816  -38.652  60.326 1.00 . A A . 263 LYS HE3  1 1 
       11 49484 1 1 263 LYS HG2  H  -4.410  -38.930  57.318 1.00 . A A . 263 LYS HG2  1 1 
       11 49485 1 1 263 LYS HG3  H  -4.259  -39.448  58.985 1.00 . A A . 263 LYS HG3  1 1 
       11 49486 1 1 263 LYS HZ1  H  -8.800  -39.514  59.465 1.00 . A A . 263 LYS HZ1  1 1 
       11 49487 1 1 263 LYS HZ2  H  -8.115  -40.924  59.003 1.00 . A A . 263 LYS HZ2  1 1 
       11 49488 1 1 263 LYS HZ3  H  -8.315  -40.595  60.590 1.00 . A A . 263 LYS HZ3  1 1 
       11 49489 1 1 263 LYS N    N  -4.336  -35.052  57.966 1.00 . A A . 263 LYS N    1 1 
       11 49490 1 1 263 LYS NZ   N  -8.109  -40.201  59.694 1.00 . A A . 263 LYS NZ   1 1 
       11 49491 1 1 263 LYS O    O  -4.877  -37.389  55.433 1.00 . A A . 263 LYS O    1 1 
       11 49492 1 1 264 ARG C    C  -6.701  -35.457  54.005 1.00 . A A . 264 ARG C    1 1 
       11 49493 1 1 264 ARG CA   C  -7.306  -36.043  55.283 1.00 . A A . 264 ARG CA   1 1 
       11 49494 1 1 264 ARG CB   C  -8.597  -35.295  55.618 1.00 . A A . 264 ARG CB   1 1 
       11 49495 1 1 264 ARG CD   C -11.083  -35.280  55.192 1.00 . A A . 264 ARG CD   1 1 
       11 49496 1 1 264 ARG CG   C  -9.709  -35.651  54.630 1.00 . A A . 264 ARG CG   1 1 
       11 49497 1 1 264 ARG CZ   C -12.961  -36.498  56.287 1.00 . A A . 264 ARG CZ   1 1 
       11 49498 1 1 264 ARG H    H  -6.622  -35.352  57.126 1.00 . A A . 264 ARG H    1 1 
       11 49499 1 1 264 ARG HA   H  -7.504  -37.109  55.170 1.00 . A A . 264 ARG HA   1 1 
       11 49500 1 1 264 ARG HB2  H  -8.913  -35.543  56.632 1.00 . A A . 264 ARG HB2  1 1 
       11 49501 1 1 264 ARG HB3  H  -8.416  -34.220  55.594 1.00 . A A . 264 ARG HB3  1 1 
       11 49502 1 1 264 ARG HD2  H -10.967  -34.613  56.046 1.00 . A A . 264 ARG HD2  1 1 
       11 49503 1 1 264 ARG HD3  H -11.659  -34.739  54.440 1.00 . A A . 264 ARG HD3  1 1 
       11 49504 1 1 264 ARG HE   H -11.417  -37.387  55.352 1.00 . A A . 264 ARG HE   1 1 
       11 49505 1 1 264 ARG HG2  H  -9.544  -35.128  53.687 1.00 . A A . 264 ARG HG2  1 1 
       11 49506 1 1 264 ARG HG3  H  -9.678  -36.719  54.412 1.00 . A A . 264 ARG HG3  1 1 
       11 49507 1 1 264 ARG HH11 H -13.084  -34.471  56.399 1.00 . A A . 264 ARG HH11 1 1 
       11 49508 1 1 264 ARG HH12 H -14.383  -35.332  57.155 1.00 . A A . 264 ARG HH12 1 1 
       11 49509 1 1 264 ARG HH21 H -13.130  -38.523  56.350 1.00 . A A . 264 ARG HH21 1 1 
       11 49510 1 1 264 ARG HH22 H -14.409  -37.653  57.127 1.00 . A A . 264 ARG HH22 1 1 
       11 49511 1 1 264 ARG N    N  -6.353  -35.957  56.376 1.00 . A A . 264 ARG N    1 1 
       11 49512 1 1 264 ARG NE   N -11.809  -36.502  55.602 1.00 . A A . 264 ARG NE   1 1 
       11 49513 1 1 264 ARG NH1  N -13.524  -35.335  56.644 1.00 . A A . 264 ARG NH1  1 1 
       11 49514 1 1 264 ARG NH2  N -13.549  -37.656  56.616 1.00 . A A . 264 ARG NH2  1 1 
       11 49515 1 1 264 ARG O    O  -6.999  -35.919  52.905 1.00 . A A . 264 ARG O    1 1 
       11 49516 1 1 265 TRP C    C  -4.345  -34.833  52.356 1.00 . A A . 265 TRP C    1 1 
       11 49517 1 1 265 TRP CA   C  -5.215  -33.795  53.070 1.00 . A A . 265 TRP CA   1 1 
       11 49518 1 1 265 TRP CB   C  -4.425  -32.568  53.530 1.00 . A A . 265 TRP CB   1 1 
       11 49519 1 1 265 TRP CD1  C  -6.616  -31.315  54.067 1.00 . A A . 265 TRP CD1  1 1 
       11 49520 1 1 265 TRP CD2  C  -4.826  -30.376  54.976 1.00 . A A . 265 TRP CD2  1 1 
       11 49521 1 1 265 TRP CE2  C  -5.920  -29.615  55.336 1.00 . A A . 265 TRP CE2  1 1 
       11 49522 1 1 265 TRP CE3  C  -3.528  -30.040  55.399 1.00 . A A . 265 TRP CE3  1 1 
       11 49523 1 1 265 TRP CG   C  -5.288  -31.471  54.156 1.00 . A A . 265 TRP CG   1 1 
       11 49524 1 1 265 TRP CH2  C  -4.542  -28.115  56.569 1.00 . A A . 265 TRP CH2  1 1 
       11 49525 1 1 265 TRP CZ2  C  -5.826  -28.470  56.136 1.00 . A A . 265 TRP CZ2  1 1 
       11 49526 1 1 265 TRP CZ3  C  -3.452  -28.893  56.196 1.00 . A A . 265 TRP CZ3  1 1 
       11 49527 1 1 265 TRP H    H  -5.625  -34.079  55.092 1.00 . A A . 265 TRP H    1 1 
       11 49528 1 1 265 TRP HA   H  -5.994  -33.436  52.398 1.00 . A A . 265 TRP HA   1 1 
       11 49529 1 1 265 TRP HB2  H  -3.674  -32.883  54.255 1.00 . A A . 265 TRP HB2  1 1 
       11 49530 1 1 265 TRP HB3  H  -3.889  -32.152  52.677 1.00 . A A . 265 TRP HB3  1 1 
       11 49531 1 1 265 TRP HD1  H  -7.276  -31.981  53.513 1.00 . A A . 265 TRP HD1  1 1 
       11 49532 1 1 265 TRP HE1  H  -8.071  -29.853  54.855 1.00 . A A . 265 TRP HE1  1 1 
       11 49533 1 1 265 TRP HE3  H  -2.649  -30.624  55.126 1.00 . A A . 265 TRP HE3  1 1 
       11 49534 1 1 265 TRP HH2  H  -4.399  -27.234  57.194 1.00 . A A . 265 TRP HH2  1 1 
       11 49535 1 1 265 TRP HZ2  H  -6.705  -27.885  56.407 1.00 . A A . 265 TRP HZ2  1 1 
       11 49536 1 1 265 TRP HZ3  H  -2.467  -28.587  56.552 1.00 . A A . 265 TRP HZ3  1 1 
       11 49537 1 1 265 TRP N    N  -5.863  -34.449  54.193 1.00 . A A . 265 TRP N    1 1 
       11 49538 1 1 265 TRP NE1  N  -7.043  -30.204  54.766 1.00 . A A . 265 TRP NE1  1 1 
       11 49539 1 1 265 TRP O    O  -4.395  -34.953  51.133 1.00 . A A . 265 TRP O    1 1 
       11 49540 1 1 266 ILE C    C  -3.520  -37.590  51.818 1.00 . A A . 266 ILE C    1 1 
       11 49541 1 1 266 ILE CA   C  -2.691  -36.577  52.611 1.00 . A A . 266 ILE CA   1 1 
       11 49542 1 1 266 ILE CB   C  -1.852  -37.207  53.726 1.00 . A A . 266 ILE CB   1 1 
       11 49543 1 1 266 ILE CD1  C  -0.389  -36.715  55.719 1.00 . A A . 266 ILE CD1  1 1 
       11 49544 1 1 266 ILE CG1  C  -1.005  -36.151  54.438 1.00 . A A . 266 ILE CG1  1 1 
       11 49545 1 1 266 ILE CG2  C  -1.001  -38.358  53.188 1.00 . A A . 266 ILE CG2  1 1 
       11 49546 1 1 266 ILE H    H  -3.535  -35.450  54.145 1.00 . A A . 266 ILE H    1 1 
       11 49547 1 1 266 ILE HA   H  -1.999  -36.086  51.927 1.00 . A A . 266 ILE HA   1 1 
       11 49548 1 1 266 ILE HB   H  -2.532  -37.629  54.467 1.00 . A A . 266 ILE HB   1 1 
       11 49549 1 1 266 ILE HD11 H   0.419  -37.401  55.463 1.00 . A A . 266 ILE HD11 1 1 
       11 49550 1 1 266 ILE HD12 H   0.006  -35.898  56.323 1.00 . A A . 266 ILE HD12 1 1 
       11 49551 1 1 266 ILE HD13 H  -1.153  -37.249  56.285 1.00 . A A . 266 ILE HD13 1 1 
       11 49552 1 1 266 ILE HG12 H  -0.214  -35.805  53.772 1.00 . A A . 266 ILE HG12 1 1 
       11 49553 1 1 266 ILE HG13 H  -1.622  -35.285  54.677 1.00 . A A . 266 ILE HG13 1 1 
       11 49554 1 1 266 ILE HG21 H   0.031  -38.231  53.514 1.00 . A A . 266 ILE HG21 1 1 
       11 49555 1 1 266 ILE HG22 H  -1.387  -39.305  53.567 1.00 . A A . 266 ILE HG22 1 1 
       11 49556 1 1 266 ILE HG23 H  -1.041  -38.362  52.098 1.00 . A A . 266 ILE HG23 1 1 
       11 49557 1 1 266 ILE N    N  -3.570  -35.555  53.151 1.00 . A A . 266 ILE N    1 1 
       11 49558 1 1 266 ILE O    O  -3.163  -37.949  50.697 1.00 . A A . 266 ILE O    1 1 
       11 49559 1 1 267 ILE C    C  -6.039  -38.393  50.497 1.00 . A A . 267 ILE C    1 1 
       11 49560 1 1 267 ILE CA   C  -5.495  -38.986  51.798 1.00 . A A . 267 ILE CA   1 1 
       11 49561 1 1 267 ILE CB   C  -6.586  -39.436  52.772 1.00 . A A . 267 ILE CB   1 1 
       11 49562 1 1 267 ILE CD1  C  -5.623  -40.681  54.743 1.00 . A A . 267 ILE CD1  1 1 
       11 49563 1 1 267 ILE CG1  C  -6.264  -40.811  53.359 1.00 . A A . 267 ILE CG1  1 1 
       11 49564 1 1 267 ILE CG2  C  -7.963  -39.404  52.107 1.00 . A A . 267 ILE CG2  1 1 
       11 49565 1 1 267 ILE H    H  -4.896  -37.725  53.344 1.00 . A A . 267 ILE H    1 1 
       11 49566 1 1 267 ILE HA   H  -4.898  -39.865  51.555 1.00 . A A . 267 ILE HA   1 1 
       11 49567 1 1 267 ILE HB   H  -6.614  -38.730  53.603 1.00 . A A . 267 ILE HB   1 1 
       11 49568 1 1 267 ILE HD11 H  -4.964  -39.814  54.758 1.00 . A A . 267 ILE HD11 1 1 
       11 49569 1 1 267 ILE HD12 H  -6.404  -40.557  55.494 1.00 . A A . 267 ILE HD12 1 1 
       11 49570 1 1 267 ILE HD13 H  -5.047  -41.580  54.963 1.00 . A A . 267 ILE HD13 1 1 
       11 49571 1 1 267 ILE HG12 H  -7.176  -41.403  53.430 1.00 . A A . 267 ILE HG12 1 1 
       11 49572 1 1 267 ILE HG13 H  -5.589  -41.346  52.691 1.00 . A A . 267 ILE HG13 1 1 
       11 49573 1 1 267 ILE HG21 H  -8.719  -39.725  52.822 1.00 . A A . 267 ILE HG21 1 1 
       11 49574 1 1 267 ILE HG22 H  -8.183  -38.390  51.776 1.00 . A A . 267 ILE HG22 1 1 
       11 49575 1 1 267 ILE HG23 H  -7.966  -40.076  51.248 1.00 . A A . 267 ILE HG23 1 1 
       11 49576 1 1 267 ILE N    N  -4.612  -38.022  52.432 1.00 . A A . 267 ILE N    1 1 
       11 49577 1 1 267 ILE O    O  -6.342  -39.126  49.556 1.00 . A A . 267 ILE O    1 1 
       11 49578 1 1 268 LEU C    C  -5.681  -36.578  48.148 1.00 . A A . 268 LEU C    1 1 
       11 49579 1 1 268 LEU CA   C  -6.650  -36.373  49.314 1.00 . A A . 268 LEU CA   1 1 
       11 49580 1 1 268 LEU CB   C  -6.916  -34.902  49.643 1.00 . A A . 268 LEU CB   1 1 
       11 49581 1 1 268 LEU CD1  C  -8.915  -33.654  50.540 1.00 . A A . 268 LEU CD1  1 1 
       11 49582 1 1 268 LEU CD2  C  -8.332  -33.526  48.074 1.00 . A A . 268 LEU CD2  1 1 
       11 49583 1 1 268 LEU CG   C  -8.325  -34.391  49.336 1.00 . A A . 268 LEU CG   1 1 
       11 49584 1 1 268 LEU H    H  -5.899  -36.484  51.254 1.00 . A A . 268 LEU H    1 1 
       11 49585 1 1 268 LEU HA   H  -7.607  -36.823  49.052 1.00 . A A . 268 LEU HA   1 1 
       11 49586 1 1 268 LEU HB2  H  -6.717  -34.745  50.703 1.00 . A A . 268 LEU HB2  1 1 
       11 49587 1 1 268 LEU HB3  H  -6.202  -34.293  49.090 1.00 . A A . 268 LEU HB3  1 1 
       11 49588 1 1 268 LEU HD11 H  -9.500  -34.350  51.141 1.00 . A A . 268 LEU HD11 1 1 
       11 49589 1 1 268 LEU HD12 H  -8.107  -33.242  51.145 1.00 . A A . 268 LEU HD12 1 1 
       11 49590 1 1 268 LEU HD13 H  -9.558  -32.845  50.192 1.00 . A A . 268 LEU HD13 1 1 
       11 49591 1 1 268 LEU HD21 H  -9.038  -33.940  47.354 1.00 . A A . 268 LEU HD21 1 1 
       11 49592 1 1 268 LEU HD22 H  -8.631  -32.510  48.332 1.00 . A A . 268 LEU HD22 1 1 
       11 49593 1 1 268 LEU HD23 H  -7.333  -33.511  47.638 1.00 . A A . 268 LEU HD23 1 1 
       11 49594 1 1 268 LEU HG   H  -8.965  -35.251  49.141 1.00 . A A . 268 LEU HG   1 1 
       11 49595 1 1 268 LEU N    N  -6.147  -37.073  50.485 1.00 . A A . 268 LEU N    1 1 
       11 49596 1 1 268 LEU O    O  -6.074  -37.060  47.087 1.00 . A A . 268 LEU O    1 1 
       11 49597 1 1 269 GLY C    C  -3.201  -37.806  46.987 1.00 . A A . 269 GLY C    1 1 
       11 49598 1 1 269 GLY CA   C  -3.405  -36.338  47.367 1.00 . A A . 269 GLY CA   1 1 
       11 49599 1 1 269 GLY H    H  -4.121  -35.810  49.250 1.00 . A A . 269 GLY H    1 1 
       11 49600 1 1 269 GLY HA2  H  -3.686  -35.764  46.483 1.00 . A A . 269 GLY HA2  1 1 
       11 49601 1 1 269 GLY HA3  H  -2.467  -35.920  47.734 1.00 . A A . 269 GLY HA3  1 1 
       11 49602 1 1 269 GLY N    N  -4.433  -36.202  48.385 1.00 . A A . 269 GLY N    1 1 
       11 49603 1 1 269 GLY O    O  -3.358  -38.177  45.824 1.00 . A A . 269 GLY O    1 1 
       11 49604 1 1 270 LEU C    C  -3.747  -40.583  46.897 1.00 . A A . 270 LEU C    1 1 
       11 49605 1 1 270 LEU CA   C  -2.627  -40.019  47.773 1.00 . A A . 270 LEU CA   1 1 
       11 49606 1 1 270 LEU CB   C  -2.469  -40.745  49.111 1.00 . A A . 270 LEU CB   1 1 
       11 49607 1 1 270 LEU CD1  C  -1.659  -40.619  51.496 1.00 . A A . 270 LEU CD1  1 1 
       11 49608 1 1 270 LEU CD2  C   0.005  -40.592  49.581 1.00 . A A . 270 LEU CD2  1 1 
       11 49609 1 1 270 LEU CG   C  -1.395  -40.192  50.051 1.00 . A A . 270 LEU CG   1 1 
       11 49610 1 1 270 LEU H    H  -2.729  -38.291  48.930 1.00 . A A . 270 LEU H    1 1 
       11 49611 1 1 270 LEU HA   H  -1.685  -40.122  47.237 1.00 . A A . 270 LEU HA   1 1 
       11 49612 1 1 270 LEU HB2  H  -3.426  -40.722  49.631 1.00 . A A . 270 LEU HB2  1 1 
       11 49613 1 1 270 LEU HB3  H  -2.241  -41.792  48.909 1.00 . A A . 270 LEU HB3  1 1 
       11 49614 1 1 270 LEU HD11 H  -2.065  -41.631  51.508 1.00 . A A . 270 LEU HD11 1 1 
       11 49615 1 1 270 LEU HD12 H  -0.726  -40.596  52.058 1.00 . A A . 270 LEU HD12 1 1 
       11 49616 1 1 270 LEU HD13 H  -2.375  -39.936  51.952 1.00 . A A . 270 LEU HD13 1 1 
       11 49617 1 1 270 LEU HD21 H   0.727  -39.846  49.914 1.00 . A A . 270 LEU HD21 1 1 
       11 49618 1 1 270 LEU HD22 H   0.265  -41.563  50.002 1.00 . A A . 270 LEU HD22 1 1 
       11 49619 1 1 270 LEU HD23 H   0.020  -40.650  48.493 1.00 . A A . 270 LEU HD23 1 1 
       11 49620 1 1 270 LEU HG   H  -1.446  -39.103  50.023 1.00 . A A . 270 LEU HG   1 1 
       11 49621 1 1 270 LEU N    N  -2.855  -38.601  47.988 1.00 . A A . 270 LEU N    1 1 
       11 49622 1 1 270 LEU O    O  -3.521  -41.496  46.105 1.00 . A A . 270 LEU O    1 1 
       11 49623 1 1 271 ASN C    C  -5.854  -40.157  44.821 1.00 . A A . 271 ASN C    1 1 
       11 49624 1 1 271 ASN CA   C  -6.089  -40.452  46.304 1.00 . A A . 271 ASN CA   1 1 
       11 49625 1 1 271 ASN CB   C  -7.351  -39.705  46.740 1.00 . A A . 271 ASN CB   1 1 
       11 49626 1 1 271 ASN CG   C  -8.400  -40.675  47.289 1.00 . A A . 271 ASN CG   1 1 
       11 49627 1 1 271 ASN H    H  -5.109  -39.274  47.716 1.00 . A A . 271 ASN H    1 1 
       11 49628 1 1 271 ASN HA   H  -6.182  -41.519  46.507 1.00 . A A . 271 ASN HA   1 1 
       11 49629 1 1 271 ASN HB2  H  -7.097  -38.969  47.502 1.00 . A A . 271 ASN HB2  1 1 
       11 49630 1 1 271 ASN HB3  H  -7.764  -39.157  45.893 1.00 . A A . 271 ASN HB3  1 1 
       11 49631 1 1 271 ASN HD21 H  -9.777  -39.200  47.129 1.00 . A A . 271 ASN HD21 1 1 
       11 49632 1 1 271 ASN HD22 H -10.372  -40.705  47.746 1.00 . A A . 271 ASN HD22 1 1 
       11 49633 1 1 271 ASN N    N  -4.932  -40.017  47.069 1.00 . A A . 271 ASN N    1 1 
       11 49634 1 1 271 ASN ND2  N  -9.617  -40.149  47.397 1.00 . A A . 271 ASN ND2  1 1 
       11 49635 1 1 271 ASN O    O  -6.115  -41.004  43.967 1.00 . A A . 271 ASN O    1 1 
       11 49636 1 1 271 ASN OD1  O  -8.122  -41.823  47.593 1.00 . A A . 271 ASN OD1  1 1 
       11 49637 1 1 272 LYS C    C  -3.904  -39.339  42.650 1.00 . A A . 272 LYS C    1 1 
       11 49638 1 1 272 LYS CA   C  -5.089  -38.539  43.195 1.00 . A A . 272 LYS CA   1 1 
       11 49639 1 1 272 LYS CB   C  -4.892  -37.023  43.127 1.00 . A A . 272 LYS CB   1 1 
       11 49640 1 1 272 LYS CD   C  -5.990  -34.818  42.588 1.00 . A A . 272 LYS CD   1 1 
       11 49641 1 1 272 LYS CE   C  -7.322  -34.071  42.494 1.00 . A A . 272 LYS CE   1 1 
       11 49642 1 1 272 LYS CG   C  -6.216  -36.309  42.844 1.00 . A A . 272 LYS CG   1 1 
       11 49643 1 1 272 LYS H    H  -5.153  -38.273  45.260 1.00 . A A . 272 LYS H    1 1 
       11 49644 1 1 272 LYS HA   H  -5.970  -38.776  42.598 1.00 . A A . 272 LYS HA   1 1 
       11 49645 1 1 272 LYS HB2  H  -4.474  -36.664  44.068 1.00 . A A . 272 LYS HB2  1 1 
       11 49646 1 1 272 LYS HB3  H  -4.170  -36.781  42.346 1.00 . A A . 272 LYS HB3  1 1 
       11 49647 1 1 272 LYS HD2  H  -5.387  -34.394  43.390 1.00 . A A . 272 LYS HD2  1 1 
       11 49648 1 1 272 LYS HD3  H  -5.428  -34.684  41.663 1.00 . A A . 272 LYS HD3  1 1 
       11 49649 1 1 272 LYS HE2  H  -7.914  -34.472  41.671 1.00 . A A . 272 LYS HE2  1 1 
       11 49650 1 1 272 LYS HE3  H  -7.898  -34.226  43.407 1.00 . A A . 272 LYS HE3  1 1 
       11 49651 1 1 272 LYS HG2  H  -6.698  -36.762  41.979 1.00 . A A . 272 LYS HG2  1 1 
       11 49652 1 1 272 LYS HG3  H  -6.890  -36.438  43.690 1.00 . A A . 272 LYS HG3  1 1 
       11 49653 1 1 272 LYS HZ1  H  -7.505  -32.110  43.039 1.00 . A A . 272 LYS HZ1  1 1 
       11 49654 1 1 272 LYS HZ2  H  -6.108  -32.444  42.262 1.00 . A A . 272 LYS HZ2  1 1 
       11 49655 1 1 272 LYS HZ3  H  -7.504  -32.341  41.422 1.00 . A A . 272 LYS HZ3  1 1 
       11 49656 1 1 272 LYS N    N  -5.363  -38.955  44.560 1.00 . A A . 272 LYS N    1 1 
       11 49657 1 1 272 LYS NZ   N  -7.091  -32.623  42.288 1.00 . A A . 272 LYS NZ   1 1 
       11 49658 1 1 272 LYS O    O  -3.887  -39.707  41.477 1.00 . A A . 272 LYS O    1 1 
       11 49659 1 1 273 ILE C    C  -2.170  -41.724  42.667 1.00 . A A . 273 ILE C    1 1 
       11 49660 1 1 273 ILE CA   C  -1.756  -40.331  43.149 1.00 . A A . 273 ILE CA   1 1 
       11 49661 1 1 273 ILE CB   C  -0.746  -40.353  44.299 1.00 . A A . 273 ILE CB   1 1 
       11 49662 1 1 273 ILE CD1  C   0.354  -38.864  46.011 1.00 . A A . 273 ILE CD1  1 1 
       11 49663 1 1 273 ILE CG1  C  -0.227  -38.945  44.598 1.00 . A A . 273 ILE CG1  1 1 
       11 49664 1 1 273 ILE CG2  C   0.391  -41.334  44.010 1.00 . A A . 273 ILE CG2  1 1 
       11 49665 1 1 273 ILE H    H  -2.963  -39.278  44.480 1.00 . A A . 273 ILE H    1 1 
       11 49666 1 1 273 ILE HA   H  -1.288  -39.804  42.319 1.00 . A A . 273 ILE HA   1 1 
       11 49667 1 1 273 ILE HB   H  -1.256  -40.705  45.194 1.00 . A A . 273 ILE HB   1 1 
       11 49668 1 1 273 ILE HD11 H  -0.429  -38.573  46.711 1.00 . A A . 273 ILE HD11 1 1 
       11 49669 1 1 273 ILE HD12 H   0.751  -39.839  46.297 1.00 . A A . 273 ILE HD12 1 1 
       11 49670 1 1 273 ILE HD13 H   1.155  -38.126  46.033 1.00 . A A . 273 ILE HD13 1 1 
       11 49671 1 1 273 ILE HG12 H   0.538  -38.673  43.871 1.00 . A A . 273 ILE HG12 1 1 
       11 49672 1 1 273 ILE HG13 H  -1.038  -38.224  44.494 1.00 . A A . 273 ILE HG13 1 1 
       11 49673 1 1 273 ILE HG21 H   1.163  -41.230  44.774 1.00 . A A . 273 ILE HG21 1 1 
       11 49674 1 1 273 ILE HG22 H   0.004  -42.353  44.021 1.00 . A A . 273 ILE HG22 1 1 
       11 49675 1 1 273 ILE HG23 H   0.818  -41.119  43.031 1.00 . A A . 273 ILE HG23 1 1 
       11 49676 1 1 273 ILE N    N  -2.941  -39.582  43.528 1.00 . A A . 273 ILE N    1 1 
       11 49677 1 1 273 ILE O    O  -1.688  -42.197  41.639 1.00 . A A . 273 ILE O    1 1 
       11 49678 1 1 274 VAL C    C  -4.457  -43.580  41.876 1.00 . A A . 274 VAL C    1 1 
       11 49679 1 1 274 VAL CA   C  -3.541  -43.669  43.099 1.00 . A A . 274 VAL CA   1 1 
       11 49680 1 1 274 VAL CB   C  -4.226  -44.298  44.313 1.00 . A A . 274 VAL CB   1 1 
       11 49681 1 1 274 VAL CG1  C  -4.864  -45.640  43.949 1.00 . A A . 274 VAL CG1  1 1 
       11 49682 1 1 274 VAL CG2  C  -3.244  -44.455  45.476 1.00 . A A . 274 VAL CG2  1 1 
       11 49683 1 1 274 VAL H    H  -3.445  -41.948  44.269 1.00 . A A . 274 VAL H    1 1 
       11 49684 1 1 274 VAL HA   H  -2.675  -44.280  42.846 1.00 . A A . 274 VAL HA   1 1 
       11 49685 1 1 274 VAL HB   H  -5.021  -43.625  44.636 1.00 . A A . 274 VAL HB   1 1 
       11 49686 1 1 274 VAL HG11 H  -4.497  -45.964  42.975 1.00 . A A . 274 VAL HG11 1 1 
       11 49687 1 1 274 VAL HG12 H  -4.604  -46.383  44.702 1.00 . A A . 274 VAL HG12 1 1 
       11 49688 1 1 274 VAL HG13 H  -5.949  -45.528  43.909 1.00 . A A . 274 VAL HG13 1 1 
       11 49689 1 1 274 VAL HG21 H  -2.730  -45.413  45.390 1.00 . A A . 274 VAL HG21 1 1 
       11 49690 1 1 274 VAL HG22 H  -2.513  -43.648  45.446 1.00 . A A . 274 VAL HG22 1 1 
       11 49691 1 1 274 VAL HG23 H  -3.789  -44.419  46.419 1.00 . A A . 274 VAL HG23 1 1 
       11 49692 1 1 274 VAL N    N  -3.057  -42.340  43.434 1.00 . A A . 274 VAL N    1 1 
       11 49693 1 1 274 VAL O    O  -4.392  -44.425  40.985 1.00 . A A . 274 VAL O    1 1 
       11 49694 1 1 275 ARG C    C  -5.453  -42.213  39.453 1.00 . A A . 275 ARG C    1 1 
       11 49695 1 1 275 ARG CA   C  -6.215  -42.338  40.774 1.00 . A A . 275 ARG CA   1 1 
       11 49696 1 1 275 ARG CB   C  -7.052  -41.076  40.993 1.00 . A A . 275 ARG CB   1 1 
       11 49697 1 1 275 ARG CD   C  -8.709  -40.002  42.561 1.00 . A A . 275 ARG CD   1 1 
       11 49698 1 1 275 ARG CG   C  -8.159  -41.323  42.020 1.00 . A A . 275 ARG CG   1 1 
       11 49699 1 1 275 ARG CZ   C -10.256  -38.255  41.685 1.00 . A A . 275 ARG CZ   1 1 
       11 49700 1 1 275 ARG H    H  -5.334  -41.864  42.601 1.00 . A A . 275 ARG H    1 1 
       11 49701 1 1 275 ARG HA   H  -6.855  -43.221  40.776 1.00 . A A . 275 ARG HA   1 1 
       11 49702 1 1 275 ARG HB2  H  -6.410  -40.264  41.333 1.00 . A A . 275 ARG HB2  1 1 
       11 49703 1 1 275 ARG HB3  H  -7.492  -40.758  40.047 1.00 . A A . 275 ARG HB3  1 1 
       11 49704 1 1 275 ARG HD2  H  -9.075  -40.141  43.579 1.00 . A A . 275 ARG HD2  1 1 
       11 49705 1 1 275 ARG HD3  H  -7.914  -39.258  42.607 1.00 . A A . 275 ARG HD3  1 1 
       11 49706 1 1 275 ARG HE   H -10.238  -40.173  41.074 1.00 . A A . 275 ARG HE   1 1 
       11 49707 1 1 275 ARG HG2  H  -8.964  -41.897  41.562 1.00 . A A . 275 ARG HG2  1 1 
       11 49708 1 1 275 ARG HG3  H  -7.769  -41.923  42.843 1.00 . A A . 275 ARG HG3  1 1 
       11 49709 1 1 275 ARG HH11 H  -8.961  -37.604  43.112 1.00 . A A . 275 ARG HH11 1 1 
       11 49710 1 1 275 ARG HH12 H -10.042  -36.401  42.492 1.00 . A A . 275 ARG HH12 1 1 
       11 49711 1 1 275 ARG HH21 H -11.664  -38.586  40.256 1.00 . A A . 275 ARG HH21 1 1 
       11 49712 1 1 275 ARG HH22 H -11.591  -36.963  40.857 1.00 . A A . 275 ARG HH22 1 1 
       11 49713 1 1 275 ARG N    N  -5.289  -42.548  41.872 1.00 . A A . 275 ARG N    1 1 
       11 49714 1 1 275 ARG NE   N  -9.806  -39.517  41.692 1.00 . A A . 275 ARG NE   1 1 
       11 49715 1 1 275 ARG NH1  N  -9.707  -37.343  42.498 1.00 . A A . 275 ARG NH1  1 1 
       11 49716 1 1 275 ARG NH2  N -11.254  -37.905  40.863 1.00 . A A . 275 ARG NH2  1 1 
       11 49717 1 1 275 ARG O    O  -6.041  -42.334  38.380 1.00 . A A . 275 ARG O    1 1 
       11 49718 1 1 276 MET C    C  -2.609  -43.150  38.069 1.00 . A A . 276 MET C    1 1 
       11 49719 1 1 276 MET CA   C  -3.308  -41.830  38.404 1.00 . A A . 276 MET CA   1 1 
       11 49720 1 1 276 MET CB   C  -2.258  -40.748  38.662 1.00 . A A . 276 MET CB   1 1 
       11 49721 1 1 276 MET CE   C  -1.979  -37.633  35.963 1.00 . A A . 276 MET CE   1 1 
       11 49722 1 1 276 MET CG   C  -2.593  -39.466  37.898 1.00 . A A . 276 MET CG   1 1 
       11 49723 1 1 276 MET H    H  -3.686  -41.876  40.453 1.00 . A A . 276 MET H    1 1 
       11 49724 1 1 276 MET HA   H  -3.976  -41.549  37.590 1.00 . A A . 276 MET HA   1 1 
       11 49725 1 1 276 MET HB2  H  -2.204  -40.535  39.730 1.00 . A A . 276 MET HB2  1 1 
       11 49726 1 1 276 MET HB3  H  -1.275  -41.109  38.360 1.00 . A A . 276 MET HB3  1 1 
       11 49727 1 1 276 MET HE1  H  -2.717  -37.195  36.635 1.00 . A A . 276 MET HE1  1 1 
       11 49728 1 1 276 MET HE2  H  -1.169  -36.922  35.800 1.00 . A A . 276 MET HE2  1 1 
       11 49729 1 1 276 MET HE3  H  -2.451  -37.870  35.010 1.00 . A A . 276 MET HE3  1 1 
       11 49730 1 1 276 MET HG2  H  -3.559  -39.569  37.403 1.00 . A A . 276 MET HG2  1 1 
       11 49731 1 1 276 MET HG3  H  -2.678  -38.629  38.592 1.00 . A A . 276 MET HG3  1 1 
       11 49732 1 1 276 MET N    N  -4.157  -41.973  39.575 1.00 . A A . 276 MET N    1 1 
       11 49733 1 1 276 MET O    O  -2.295  -43.413  36.910 1.00 . A A . 276 MET O    1 1 
       11 49734 1 1 276 MET SD   S  -1.325  -39.126  36.689 1.00 . A A . 276 MET SD   1 1 
       11 49735 1 1 277 TYR C    C  -2.743  -46.374  39.001 1.00 . A A . 277 TYR C    1 1 
       11 49736 1 1 277 TYR CA   C  -1.730  -45.230  38.937 1.00 . A A . 277 TYR CA   1 1 
       11 49737 1 1 277 TYR CB   C  -0.754  -45.362  40.107 1.00 . A A . 277 TYR CB   1 1 
       11 49738 1 1 277 TYR CD1  C   0.263  -47.446  39.117 1.00 . A A . 277 TYR CD1  1 1 
       11 49739 1 1 277 TYR CD2  C   0.037  -47.314  41.494 1.00 . A A . 277 TYR CD2  1 1 
       11 49740 1 1 277 TYR CE1  C   0.849  -48.755  39.247 1.00 . A A . 277 TYR CE1  1 1 
       11 49741 1 1 277 TYR CE2  C   0.623  -48.623  41.622 1.00 . A A . 277 TYR CE2  1 1 
       11 49742 1 1 277 TYR CG   C  -0.131  -46.753  40.244 1.00 . A A . 277 TYR CG   1 1 
       11 49743 1 1 277 TYR CZ   C   1.000  -49.279  40.492 1.00 . A A . 277 TYR CZ   1 1 
       11 49744 1 1 277 TYR H    H  -2.645  -43.722  40.046 1.00 . A A . 277 TYR H    1 1 
       11 49745 1 1 277 TYR HA   H  -1.249  -45.235  37.960 1.00 . A A . 277 TYR HA   1 1 
       11 49746 1 1 277 TYR HB2  H   0.044  -44.629  39.986 1.00 . A A . 277 TYR HB2  1 1 
       11 49747 1 1 277 TYR HB3  H  -1.275  -45.116  41.032 1.00 . A A . 277 TYR HB3  1 1 
       11 49748 1 1 277 TYR HD1  H   0.130  -47.003  38.131 1.00 . A A . 277 TYR HD1  1 1 
       11 49749 1 1 277 TYR HD2  H  -0.274  -46.767  42.383 1.00 . A A . 277 TYR HD2  1 1 
       11 49750 1 1 277 TYR HE1  H   1.164  -49.314  38.365 1.00 . A A . 277 TYR HE1  1 1 
       11 49751 1 1 277 TYR HE2  H   0.761  -49.078  42.603 1.00 . A A . 277 TYR HE2  1 1 
       11 49752 1 1 277 TYR HH   H   1.013  -51.072  41.245 1.00 . A A . 277 TYR HH   1 1 
       11 49753 1 1 277 TYR N    N  -2.386  -43.944  39.107 1.00 . A A . 277 TYR N    1 1 
       11 49754 1 1 277 TYR O    O  -2.369  -47.529  39.199 1.00 . A A . 277 TYR O    1 1 
       11 49755 1 1 277 TYR OH   O   1.553  -50.515  40.614 1.00 . A A . 277 TYR OH   1 1 
       11 49756 1 1 278 SER C    C  -5.035  -47.863  37.607 1.00 . A A . 278 SER C    1 1 
       11 49757 1 1 278 SER CA   C  -5.076  -46.997  38.869 1.00 . A A . 278 SER CA   1 1 
       11 49758 1 1 278 SER CB   C  -6.443  -46.320  39.003 1.00 . A A . 278 SER CB   1 1 
       11 49759 1 1 278 SER H    H  -4.304  -45.073  38.672 1.00 . A A . 278 SER H    1 1 
       11 49760 1 1 278 SER HA   H  -4.882  -47.602  39.754 1.00 . A A . 278 SER HA   1 1 
       11 49761 1 1 278 SER HB2  H  -6.953  -46.338  38.041 1.00 . A A . 278 SER HB2  1 1 
       11 49762 1 1 278 SER HB3  H  -7.059  -46.885  39.703 1.00 . A A . 278 SER HB3  1 1 
       11 49763 1 1 278 SER HG   H  -6.179  -44.364  38.675 1.00 . A A . 278 SER HG   1 1 
       11 49764 1 1 278 SER N    N  -4.007  -46.014  38.832 1.00 . A A . 278 SER N    1 1 
       11 49765 1 1 278 SER O    O  -5.222  -47.361  36.500 1.00 . A A . 278 SER O    1 1 
       11 49766 1 1 278 SER OG   O  -6.328  -44.973  39.454 1.00 . A A . 278 SER OG   1 1 
       11 49767 1 1 279 PRO C    C  -6.114  -50.439  36.182 1.00 . A A . 279 PRO C    1 1 
       11 49768 1 1 279 PRO CA   C  -4.716  -50.121  36.717 1.00 . A A . 279 PRO CA   1 1 
       11 49769 1 1 279 PRO CB   C  -4.004  -51.340  37.279 1.00 . A A . 279 PRO CB   1 1 
       11 49770 1 1 279 PRO CD   C  -4.558  -49.811  39.120 1.00 . A A . 279 PRO CD   1 1 
       11 49771 1 1 279 PRO CG   C  -4.112  -51.225  38.791 1.00 . A A . 279 PRO CG   1 1 
       11 49772 1 1 279 PRO HA   H  -4.215  -49.719  35.950 1.00 . A A . 279 PRO HA   1 1 
       11 49773 1 1 279 PRO HB2  H  -4.464  -52.261  36.922 1.00 . A A . 279 PRO HB2  1 1 
       11 49774 1 1 279 PRO HB3  H  -2.960  -51.363  36.963 1.00 . A A . 279 PRO HB3  1 1 
       11 49775 1 1 279 PRO HD2  H  -5.466  -49.812  39.723 1.00 . A A . 279 PRO HD2  1 1 
       11 49776 1 1 279 PRO HD3  H  -3.797  -49.279  39.692 1.00 . A A . 279 PRO HD3  1 1 
       11 49777 1 1 279 PRO HG2  H  -4.827  -51.952  39.178 1.00 . A A . 279 PRO HG2  1 1 
       11 49778 1 1 279 PRO HG3  H  -3.152  -51.443  39.260 1.00 . A A . 279 PRO HG3  1 1 
       11 49779 1 1 279 PRO N    N  -4.784  -49.181  37.823 1.00 . A A . 279 PRO N    1 1 
       11 49780 1 1 279 PRO O    O  -6.525  -51.599  36.160 1.00 . A A . 279 PRO O    1 1 
       11 49781 1 1 280 THR C    C  -8.344  -48.638  34.012 1.00 . A A . 280 THR C    1 1 
       11 49782 1 1 280 THR CA   C  -8.148  -49.544  35.228 1.00 . A A . 280 THR CA   1 1 
       11 49783 1 1 280 THR CB   C  -9.141  -49.267  36.359 1.00 . A A . 280 THR CB   1 1 
       11 49784 1 1 280 THR CG2  C  -8.927  -50.186  37.564 1.00 . A A . 280 THR CG2  1 1 
       11 49785 1 1 280 THR H    H  -6.464  -48.451  35.783 1.00 . A A . 280 THR H    1 1 
       11 49786 1 1 280 THR HA   H  -8.265  -50.571  34.885 1.00 . A A . 280 THR HA   1 1 
       11 49787 1 1 280 THR HB   H -10.168  -49.329  36.000 1.00 . A A . 280 THR HB   1 1 
       11 49788 1 1 280 THR HG1  H  -9.470  -47.631  37.464 1.00 . A A . 280 THR HG1  1 1 
       11 49789 1 1 280 THR HG21 H  -9.138  -51.216  37.277 1.00 . A A . 280 THR HG21 1 1 
       11 49790 1 1 280 THR HG22 H  -7.894  -50.107  37.902 1.00 . A A . 280 THR HG22 1 1 
       11 49791 1 1 280 THR HG23 H  -9.597  -49.889  38.371 1.00 . A A . 280 THR HG23 1 1 
       11 49792 1 1 280 THR N    N  -6.805  -49.390  35.762 1.00 . A A . 280 THR N    1 1 
       11 49793 1 1 280 THR O    O  -8.703  -49.110  32.934 1.00 . A A . 280 THR O    1 1 
       11 49794 1 1 280 THR OG1  O  -8.772  -47.977  36.838 1.00 . A A . 280 THR OG1  1 1 
       11 49795 1 1 281 SER C    C  -9.693  -46.365  32.654 1.00 . A A . 281 SER C    1 1 
       11 49796 1 1 281 SER CA   C  -8.250  -46.376  33.159 1.00 . A A . 281 SER CA   1 1 
       11 49797 1 1 281 SER CB   C  -7.287  -46.670  32.007 1.00 . A A . 281 SER CB   1 1 
       11 49798 1 1 281 SER H    H  -7.812  -46.977  35.105 1.00 . A A . 281 SER H    1 1 
       11 49799 1 1 281 SER HA   H  -7.994  -45.416  33.609 1.00 . A A . 281 SER HA   1 1 
       11 49800 1 1 281 SER HB2  H  -6.334  -47.013  32.410 1.00 . A A . 281 SER HB2  1 1 
       11 49801 1 1 281 SER HB3  H  -7.687  -47.481  31.399 1.00 . A A . 281 SER HB3  1 1 
       11 49802 1 1 281 SER HG   H  -6.687  -44.780  31.735 1.00 . A A . 281 SER HG   1 1 
       11 49803 1 1 281 SER N    N  -8.103  -47.352  34.225 1.00 . A A . 281 SER N    1 1 
       11 49804 1 1 281 SER O    O -10.195  -47.380  32.176 1.00 . A A . 281 SER O    1 1 
       11 49805 1 1 281 SER OG   O  -7.070  -45.525  31.187 1.00 . A A . 281 SER OG   1 1 
       11 49806 1 1 282 ILE C    C -12.104  -43.578  32.466 1.00 . A A . 282 ILE C    1 1 
       11 49807 1 1 282 ILE CA   C -11.697  -45.048  32.341 1.00 . A A . 282 ILE CA   1 1 
       11 49808 1 1 282 ILE CB   C -12.615  -46.006  33.103 1.00 . A A . 282 ILE CB   1 1 
       11 49809 1 1 282 ILE CD1  C -14.194  -47.661  32.039 1.00 . A A . 282 ILE CD1  1 1 
       11 49810 1 1 282 ILE CG1  C -13.947  -46.188  32.373 1.00 . A A . 282 ILE CG1  1 1 
       11 49811 1 1 282 ILE CG2  C -12.811  -45.545  34.548 1.00 . A A . 282 ILE CG2  1 1 
       11 49812 1 1 282 ILE H    H  -9.905  -44.383  33.169 1.00 . A A . 282 ILE H    1 1 
       11 49813 1 1 282 ILE HA   H -11.740  -45.330  31.288 1.00 . A A . 282 ILE HA   1 1 
       11 49814 1 1 282 ILE HB   H -12.132  -46.984  33.140 1.00 . A A . 282 ILE HB   1 1 
       11 49815 1 1 282 ILE HD11 H -15.128  -47.756  31.486 1.00 . A A . 282 ILE HD11 1 1 
       11 49816 1 1 282 ILE HD12 H -13.372  -48.038  31.433 1.00 . A A . 282 ILE HD12 1 1 
       11 49817 1 1 282 ILE HD13 H -14.259  -48.236  32.964 1.00 . A A . 282 ILE HD13 1 1 
       11 49818 1 1 282 ILE HG12 H -14.760  -45.810  32.993 1.00 . A A . 282 ILE HG12 1 1 
       11 49819 1 1 282 ILE HG13 H -13.946  -45.599  31.456 1.00 . A A . 282 ILE HG13 1 1 
       11 49820 1 1 282 ILE HG21 H -13.796  -45.088  34.654 1.00 . A A . 282 ILE HG21 1 1 
       11 49821 1 1 282 ILE HG22 H -12.735  -46.402  35.218 1.00 . A A . 282 ILE HG22 1 1 
       11 49822 1 1 282 ILE HG23 H -12.043  -44.815  34.804 1.00 . A A . 282 ILE HG23 1 1 
       11 49823 1 1 282 ILE N    N -10.321  -45.204  32.778 1.00 . A A . 282 ILE N    1 1 
       11 49824 1 1 282 ILE O    O -11.676  -42.889  33.390 1.00 . A A . 282 ILE O    1 1 
       11 49825 1 1 283 LEU C    C -14.700  -41.681  30.723 1.00 . A A . 283 LEU C    1 1 
       11 49826 1 1 283 LEU CA   C -13.395  -41.767  31.516 1.00 . A A . 283 LEU CA   1 1 
       11 49827 1 1 283 LEU CB   C -12.301  -40.830  31.002 1.00 . A A . 283 LEU CB   1 1 
       11 49828 1 1 283 LEU CD1  C -11.604  -38.407  31.087 1.00 . A A . 283 LEU CD1  1 1 
       11 49829 1 1 283 LEU CD2  C -13.199  -39.214  29.287 1.00 . A A . 283 LEU CD2  1 1 
       11 49830 1 1 283 LEU CG   C -12.726  -39.386  30.732 1.00 . A A . 283 LEU CG   1 1 
       11 49831 1 1 283 LEU H    H -13.270  -43.710  30.775 1.00 . A A . 283 LEU H    1 1 
       11 49832 1 1 283 LEU HA   H -13.600  -41.487  32.550 1.00 . A A . 283 LEU HA   1 1 
       11 49833 1 1 283 LEU HB2  H -11.488  -40.819  31.729 1.00 . A A . 283 LEU HB2  1 1 
       11 49834 1 1 283 LEU HB3  H -11.896  -41.248  30.080 1.00 . A A . 283 LEU HB3  1 1 
       11 49835 1 1 283 LEU HD11 H -12.008  -37.597  31.693 1.00 . A A . 283 LEU HD11 1 1 
       11 49836 1 1 283 LEU HD12 H -10.830  -38.931  31.649 1.00 . A A . 283 LEU HD12 1 1 
       11 49837 1 1 283 LEU HD13 H -11.176  -37.999  30.172 1.00 . A A . 283 LEU HD13 1 1 
       11 49838 1 1 283 LEU HD21 H -13.855  -40.043  29.018 1.00 . A A . 283 LEU HD21 1 1 
       11 49839 1 1 283 LEU HD22 H -13.742  -38.275  29.191 1.00 . A A . 283 LEU HD22 1 1 
       11 49840 1 1 283 LEU HD23 H -12.336  -39.204  28.621 1.00 . A A . 283 LEU HD23 1 1 
       11 49841 1 1 283 LEU HG   H -13.573  -39.152  31.377 1.00 . A A . 283 LEU HG   1 1 
       11 49842 1 1 283 LEU N    N -12.926  -43.142  31.523 1.00 . A A . 283 LEU N    1 1 
       11 49843 1 1 283 LEU O    O -14.799  -42.223  29.622 1.00 . A A . 283 LEU O    1 1 
       11 49844 1 1 284 HIS C    C -17.466  -39.405  30.887 1.00 . A A . 284 HIS C    1 1 
       11 49845 1 1 284 HIS CA   C -16.965  -40.835  30.673 1.00 . A A . 284 HIS CA   1 1 
       11 49846 1 1 284 HIS CB   C -17.954  -41.891  31.172 1.00 . A A . 284 HIS CB   1 1 
       11 49847 1 1 284 HIS CD2  C -19.454  -41.597  29.052 1.00 . A A . 284 HIS CD2  1 1 
       11 49848 1 1 284 HIS CE1  C -21.253  -42.591  29.804 1.00 . A A . 284 HIS CE1  1 1 
       11 49849 1 1 284 HIS CG   C -19.196  -42.018  30.324 1.00 . A A . 284 HIS CG   1 1 
       11 49850 1 1 284 HIS H    H -15.582  -40.561  32.207 1.00 . A A . 284 HIS H    1 1 
       11 49851 1 1 284 HIS HA   H -16.811  -41.001  29.607 1.00 . A A . 284 HIS HA   1 1 
       11 49852 1 1 284 HIS HB2  H -17.451  -42.856  31.209 1.00 . A A . 284 HIS HB2  1 1 
       11 49853 1 1 284 HIS HB3  H -18.247  -41.645  32.193 1.00 . A A . 284 HIS HB3  1 1 
       11 49854 1 1 284 HIS HD1  H -20.477  -43.057  31.670 1.00 . A A . 284 HIS HD1  1 1 
       11 49855 1 1 284 HIS HD2  H -18.758  -41.065  28.403 1.00 . A A . 284 HIS HD2  1 1 
       11 49856 1 1 284 HIS HE1  H -22.264  -42.996  29.850 1.00 . A A . 284 HIS HE1  1 1 
       11 49857 1 1 284 HIS HE2  H -21.168  -41.712  27.889 1.00 . A A . 284 HIS HE2  1 1 
       11 49858 1 1 284 HIS N    N -15.670  -40.998  31.312 1.00 . A A . 284 HIS N    1 1 
       11 49859 1 1 284 HIS ND1  N -20.348  -42.640  30.771 1.00 . A A . 284 HIS ND1  1 1 
       11 49860 1 1 284 HIS NE2  N -20.696  -41.944  28.739 1.00 . A A . 284 HIS NE2  1 1 
       11 49861 1 1 284 HIS O    O -18.455  -39.187  31.586 1.00 . A A . 284 HIS O    1 1 
       11 49862 1 1 285 HIS C    C -17.789  -36.598  29.092 1.00 . A A . 285 HIS C    1 1 
       11 49863 1 1 285 HIS CA   C -17.122  -37.064  30.387 1.00 . A A . 285 HIS CA   1 1 
       11 49864 1 1 285 HIS CB   C -15.903  -36.218  30.764 1.00 . A A . 285 HIS CB   1 1 
       11 49865 1 1 285 HIS CD2  C -17.374  -34.644  32.245 1.00 . A A . 285 HIS CD2  1 1 
       11 49866 1 1 285 HIS CE1  C -15.760  -33.612  33.301 1.00 . A A . 285 HIS CE1  1 1 
       11 49867 1 1 285 HIS CG   C -16.191  -35.151  31.793 1.00 . A A . 285 HIS CG   1 1 
       11 49868 1 1 285 HIS H    H -15.957  -38.651  29.707 1.00 . A A . 285 HIS H    1 1 
       11 49869 1 1 285 HIS HA   H -17.841  -36.992  31.203 1.00 . A A . 285 HIS HA   1 1 
       11 49870 1 1 285 HIS HB2  H -15.122  -36.875  31.147 1.00 . A A . 285 HIS HB2  1 1 
       11 49871 1 1 285 HIS HB3  H -15.510  -35.746  29.865 1.00 . A A . 285 HIS HB3  1 1 
       11 49872 1 1 285 HIS HD1  H -14.209  -34.625  32.366 1.00 . A A . 285 HIS HD1  1 1 
       11 49873 1 1 285 HIS HD2  H -18.366  -34.952  31.914 1.00 . A A . 285 HIS HD2  1 1 
       11 49874 1 1 285 HIS HE1  H -15.238  -32.934  33.975 1.00 . A A . 285 HIS HE1  1 1 
       11 49875 1 1 285 HIS HE2  H -17.791  -33.142  33.614 1.00 . A A . 285 HIS HE2  1 1 
       11 49876 1 1 285 HIS N    N -16.761  -38.466  30.273 1.00 . A A . 285 HIS N    1 1 
       11 49877 1 1 285 HIS ND1  N -15.192  -34.480  32.476 1.00 . A A . 285 HIS ND1  1 1 
       11 49878 1 1 285 HIS NE2  N -17.112  -33.716  33.156 1.00 . A A . 285 HIS NE2  1 1 
       11 49879 1 1 285 HIS O    O -17.799  -37.324  28.098 1.00 . A A . 285 HIS O    1 1 
       11 49880 1 1 286 HIS C    C -19.388  -33.369  28.282 1.00 . A A . 286 HIS C    1 1 
       11 49881 1 1 286 HIS CA   C -18.998  -34.819  27.987 1.00 . A A . 286 HIS CA   1 1 
       11 49882 1 1 286 HIS CB   C -20.192  -35.680  27.568 1.00 . A A . 286 HIS CB   1 1 
       11 49883 1 1 286 HIS CD2  C -20.008  -36.003  24.981 1.00 . A A . 286 HIS CD2  1 1 
       11 49884 1 1 286 HIS CE1  C -21.770  -34.843  24.396 1.00 . A A . 286 HIS CE1  1 1 
       11 49885 1 1 286 HIS CG   C -20.586  -35.521  26.119 1.00 . A A . 286 HIS CG   1 1 
       11 49886 1 1 286 HIS H    H -18.318  -34.806  29.956 1.00 . A A . 286 HIS H    1 1 
       11 49887 1 1 286 HIS HA   H -18.277  -34.833  27.170 1.00 . A A . 286 HIS HA   1 1 
       11 49888 1 1 286 HIS HB2  H -19.956  -36.727  27.757 1.00 . A A . 286 HIS HB2  1 1 
       11 49889 1 1 286 HIS HB3  H -21.046  -35.428  28.196 1.00 . A A . 286 HIS HB3  1 1 
       11 49890 1 1 286 HIS HD1  H -22.328  -34.314  26.324 1.00 . A A . 286 HIS HD1  1 1 
       11 49891 1 1 286 HIS HD2  H -19.111  -36.619  24.933 1.00 . A A . 286 HIS HD2  1 1 
       11 49892 1 1 286 HIS HE1  H -22.533  -34.367  23.781 1.00 . A A . 286 HIS HE1  1 1 
       11 49893 1 1 286 HIS HE2  H -20.498  -35.752  22.980 1.00 . A A . 286 HIS HE2  1 1 
       11 49894 1 1 286 HIS N    N -18.331  -35.390  29.144 1.00 . A A . 286 HIS N    1 1 
       11 49895 1 1 286 HIS ND1  N -21.693  -34.795  25.718 1.00 . A A . 286 HIS ND1  1 1 
       11 49896 1 1 286 HIS NE2  N -20.725  -35.593  23.941 1.00 . A A . 286 HIS NE2  1 1 
       11 49897 1 1 286 HIS O    O -20.459  -33.110  28.830 1.00 . A A . 286 HIS O    1 1 
       11 49898 1 1 287 HIS C    C -18.494  -30.279  26.823 1.00 . A A . 287 HIS C    1 1 
       11 49899 1 1 287 HIS CA   C -18.735  -31.046  28.125 1.00 . A A . 287 HIS CA   1 1 
       11 49900 1 1 287 HIS CB   C -17.885  -30.526  29.286 1.00 . A A . 287 HIS CB   1 1 
       11 49901 1 1 287 HIS CD2  C -15.685  -30.956  27.941 1.00 . A A . 287 HIS CD2  1 1 
       11 49902 1 1 287 HIS CE1  C -14.260  -30.669  29.576 1.00 . A A . 287 HIS CE1  1 1 
       11 49903 1 1 287 HIS CG   C -16.397  -30.661  29.066 1.00 . A A . 287 HIS CG   1 1 
       11 49904 1 1 287 HIS H    H -17.630  -32.682  27.462 1.00 . A A . 287 HIS H    1 1 
       11 49905 1 1 287 HIS HA   H -19.783  -30.944  28.408 1.00 . A A . 287 HIS HA   1 1 
       11 49906 1 1 287 HIS HB2  H -18.123  -29.475  29.454 1.00 . A A . 287 HIS HB2  1 1 
       11 49907 1 1 287 HIS HB3  H -18.159  -31.063  30.193 1.00 . A A . 287 HIS HB3  1 1 
       11 49908 1 1 287 HIS HD1  H -15.681  -30.259  31.031 1.00 . A A . 287 HIS HD1  1 1 
       11 49909 1 1 287 HIS HD2  H -16.106  -31.155  26.955 1.00 . A A . 287 HIS HD2  1 1 
       11 49910 1 1 287 HIS HE1  H -13.320  -30.600  30.124 1.00 . A A . 287 HIS HE1  1 1 
       11 49911 1 1 287 HIS HE2  H -13.649  -31.202  27.629 1.00 . A A . 287 HIS HE2  1 1 
       11 49912 1 1 287 HIS N    N -18.498  -32.463  27.907 1.00 . A A . 287 HIS N    1 1 
       11 49913 1 1 287 HIS ND1  N -15.471  -30.486  30.079 1.00 . A A . 287 HIS ND1  1 1 
       11 49914 1 1 287 HIS NE2  N -14.395  -30.960  28.249 1.00 . A A . 287 HIS NE2  1 1 
       11 49915 1 1 287 HIS O    O -17.985  -30.839  25.853 1.00 . A A . 287 HIS O    1 1 
       11 49916 1 1 288 HIS C    C -19.532  -28.713  24.516 1.00 . A A . 288 HIS C    1 1 
       11 49917 1 1 288 HIS CA   C -18.704  -28.159  25.677 1.00 . A A . 288 HIS CA   1 1 
       11 49918 1 1 288 HIS CB   C -17.222  -28.004  25.327 1.00 . A A . 288 HIS CB   1 1 
       11 49919 1 1 288 HIS CD2  C -16.267  -25.599  24.960 1.00 . A A . 288 HIS CD2  1 1 
       11 49920 1 1 288 HIS CE1  C -16.826  -25.357  22.860 1.00 . A A . 288 HIS CE1  1 1 
       11 49921 1 1 288 HIS CG   C -16.900  -26.739  24.566 1.00 . A A . 288 HIS CG   1 1 
       11 49922 1 1 288 HIS H    H -19.285  -28.561  27.636 1.00 . A A . 288 HIS H    1 1 
       11 49923 1 1 288 HIS HA   H -19.086  -27.176  25.949 1.00 . A A . 288 HIS HA   1 1 
       11 49924 1 1 288 HIS HB2  H -16.639  -28.019  26.248 1.00 . A A . 288 HIS HB2  1 1 
       11 49925 1 1 288 HIS HB3  H -16.907  -28.862  24.736 1.00 . A A . 288 HIS HB3  1 1 
       11 49926 1 1 288 HIS HD1  H -17.721  -27.219  22.661 1.00 . A A . 288 HIS HD1  1 1 
       11 49927 1 1 288 HIS HD2  H -15.865  -25.404  25.955 1.00 . A A . 288 HIS HD2  1 1 
       11 49928 1 1 288 HIS HE1  H -16.947  -24.920  21.869 1.00 . A A . 288 HIS HE1  1 1 
       11 49929 1 1 288 HIS HE2  H -15.863  -23.831  23.950 1.00 . A A . 288 HIS HE2  1 1 
       11 49930 1 1 288 HIS N    N -18.872  -29.009  26.843 1.00 . A A . 288 HIS N    1 1 
       11 49931 1 1 288 HIS ND1  N -17.242  -26.557  23.238 1.00 . A A . 288 HIS ND1  1 1 
       11 49932 1 1 288 HIS NE2  N -16.222  -24.764  23.929 1.00 . A A . 288 HIS NE2  1 1 
       11 49933 1 1 288 HIS O    O -19.287  -29.823  24.047 1.00 . A A . 288 HIS O    1 1 
       11 49934 1 1 289 HIS C    C -22.125  -29.577  23.366 1.00 . A A . 289 HIS C    1 1 
       11 49935 1 1 289 HIS CA   C -21.361  -28.307  22.985 1.00 . A A . 289 HIS CA   1 1 
       11 49936 1 1 289 HIS CB   C -20.560  -28.464  21.692 1.00 . A A . 289 HIS CB   1 1 
       11 49937 1 1 289 HIS CD2  C -21.480  -26.189  20.789 1.00 . A A . 289 HIS CD2  1 1 
       11 49938 1 1 289 HIS CE1  C -20.169  -25.991  19.049 1.00 . A A . 289 HIS CE1  1 1 
       11 49939 1 1 289 HIS CG   C -20.657  -27.276  20.763 1.00 . A A . 289 HIS CG   1 1 
       11 49940 1 1 289 HIS H    H -20.687  -27.010  24.470 1.00 . A A . 289 HIS H    1 1 
       11 49941 1 1 289 HIS HA   H -22.073  -27.495  22.841 1.00 . A A . 289 HIS HA   1 1 
       11 49942 1 1 289 HIS HB2  H -19.512  -28.631  21.942 1.00 . A A . 289 HIS HB2  1 1 
       11 49943 1 1 289 HIS HB3  H -20.908  -29.353  21.166 1.00 . A A . 289 HIS HB3  1 1 
       11 49944 1 1 289 HIS HD1  H -19.129  -27.759  19.361 1.00 . A A . 289 HIS HD1  1 1 
       11 49945 1 1 289 HIS HD2  H -22.251  -25.992  21.534 1.00 . A A . 289 HIS HD2  1 1 
       11 49946 1 1 289 HIS HE1  H -19.708  -25.592  18.146 1.00 . A A . 289 HIS HE1  1 1 
       11 49947 1 1 289 HIS HE2  H -21.668  -24.578  19.496 1.00 . A A . 289 HIS HE2  1 1 
       11 49948 1 1 289 HIS N    N -20.495  -27.912  24.084 1.00 . A A . 289 HIS N    1 1 
       11 49949 1 1 289 HIS ND1  N -19.842  -27.124  19.655 1.00 . A A . 289 HIS ND1  1 1 
       11 49950 1 1 289 HIS NE2  N -21.183  -25.413  19.753 1.00 . A A . 289 HIS NE2  1 1 
       11 49951 1 1 289 HIS O    O -23.116  -29.516  24.092 1.00 . A A . 289 HIS O    1 1 
       12 49952 1 1   2 GLY C    C  68.614  -38.227  74.543 1.00 . A A .   2 GLY C    1 1 
       12 49953 1 1   2 GLY CA   C  69.512  -37.930  75.745 1.00 . A A .   2 GLY CA   1 1 
       12 49954 1 1   2 GLY H    H  68.568  -36.074  75.776 1.00 . A A .   2 GLY H    1 1 
       12 49955 1 1   2 GLY HA2  H  70.557  -38.060  75.464 1.00 . A A .   2 GLY HA2  1 1 
       12 49956 1 1   2 GLY HA3  H  69.306  -38.645  76.543 1.00 . A A .   2 GLY HA3  1 1 
       12 49957 1 1   2 GLY N    N  69.300  -36.578  76.233 1.00 . A A .   2 GLY N    1 1 
       12 49958 1 1   2 GLY O    O  67.798  -39.147  74.584 1.00 . A A .   2 GLY O    1 1 
       12 49959 1 1   3 ALA C    C  68.948  -37.612  71.077 1.00 . A A .   3 ALA C    1 1 
       12 49960 1 1   3 ALA CA   C  68.011  -37.595  72.287 1.00 . A A .   3 ALA CA   1 1 
       12 49961 1 1   3 ALA CB   C  66.965  -36.482  72.199 1.00 . A A .   3 ALA CB   1 1 
       12 49962 1 1   3 ALA H    H  69.461  -36.685  73.473 1.00 . A A .   3 ALA H    1 1 
       12 49963 1 1   3 ALA HA   H  67.498  -38.555  72.352 1.00 . A A .   3 ALA HA   1 1 
       12 49964 1 1   3 ALA HB1  H  67.466  -35.521  72.082 1.00 . A A .   3 ALA HB1  1 1 
       12 49965 1 1   3 ALA HB2  H  66.316  -36.661  71.342 1.00 . A A .   3 ALA HB2  1 1 
       12 49966 1 1   3 ALA HB3  H  66.368  -36.472  73.111 1.00 . A A .   3 ALA HB3  1 1 
       12 49967 1 1   3 ALA N    N  68.795  -37.430  73.499 1.00 . A A .   3 ALA N    1 1 
       12 49968 1 1   3 ALA O    O  70.058  -37.086  71.140 1.00 . A A .   3 ALA O    1 1 
       12 49969 1 1   4 ARG C    C  68.425  -37.821  67.589 1.00 . A A .   4 ARG C    1 1 
       12 49970 1 1   4 ARG CA   C  69.247  -38.312  68.782 1.00 . A A .   4 ARG CA   1 1 
       12 49971 1 1   4 ARG CB   C  69.698  -39.752  68.523 1.00 . A A .   4 ARG CB   1 1 
       12 49972 1 1   4 ARG CD   C  69.973  -40.864  66.277 1.00 . A A .   4 ARG CD   1 1 
       12 49973 1 1   4 ARG CG   C  70.550  -39.840  67.255 1.00 . A A .   4 ARG CG   1 1 
       12 49974 1 1   4 ARG CZ   C  71.888  -42.457  66.357 1.00 . A A .   4 ARG CZ   1 1 
       12 49975 1 1   4 ARG H    H  67.563  -38.646  69.961 1.00 . A A .   4 ARG H    1 1 
       12 49976 1 1   4 ARG HA   H  70.111  -37.671  68.954 1.00 . A A .   4 ARG HA   1 1 
       12 49977 1 1   4 ARG HB2  H  70.271  -40.116  69.376 1.00 . A A .   4 ARG HB2  1 1 
       12 49978 1 1   4 ARG HB3  H  68.826  -40.397  68.425 1.00 . A A .   4 ARG HB3  1 1 
       12 49979 1 1   4 ARG HD2  H  68.891  -40.925  66.398 1.00 . A A .   4 ARG HD2  1 1 
       12 49980 1 1   4 ARG HD3  H  70.162  -40.546  65.251 1.00 . A A .   4 ARG HD3  1 1 
       12 49981 1 1   4 ARG HE   H  69.986  -42.936  66.811 1.00 . A A .   4 ARG HE   1 1 
       12 49982 1 1   4 ARG HG2  H  70.599  -38.862  66.777 1.00 . A A .   4 ARG HG2  1 1 
       12 49983 1 1   4 ARG HG3  H  71.571  -40.117  67.518 1.00 . A A .   4 ARG HG3  1 1 
       12 49984 1 1   4 ARG HH11 H  72.377  -40.568  65.784 1.00 . A A .   4 ARG HH11 1 1 
       12 49985 1 1   4 ARG HH12 H  73.699  -41.687  65.846 1.00 . A A .   4 ARG HH12 1 1 
       12 49986 1 1   4 ARG HH21 H  71.728  -44.412  66.891 1.00 . A A .   4 ARG HH21 1 1 
       12 49987 1 1   4 ARG HH22 H  73.326  -43.888  66.479 1.00 . A A .   4 ARG HH22 1 1 
       12 49988 1 1   4 ARG N    N  68.467  -38.221  70.004 1.00 . A A .   4 ARG N    1 1 
       12 49989 1 1   4 ARG NE   N  70.584  -42.191  66.514 1.00 . A A .   4 ARG NE   1 1 
       12 49990 1 1   4 ARG NH1  N  72.726  -41.488  65.962 1.00 . A A .   4 ARG NH1  1 1 
       12 49991 1 1   4 ARG NH2  N  72.353  -43.690  66.596 1.00 . A A .   4 ARG NH2  1 1 
       12 49992 1 1   4 ARG O    O  67.257  -38.181  67.444 1.00 . A A .   4 ARG O    1 1 
       12 49993 1 1   5 ALA C    C  67.253  -35.560  66.027 1.00 . A A .   5 ALA C    1 1 
       12 49994 1 1   5 ALA CA   C  68.409  -36.462  65.589 1.00 . A A .   5 ALA CA   1 1 
       12 49995 1 1   5 ALA CB   C  67.945  -37.607  64.686 1.00 . A A .   5 ALA CB   1 1 
       12 49996 1 1   5 ALA H    H  70.015  -36.719  66.889 1.00 . A A .   5 ALA H    1 1 
       12 49997 1 1   5 ALA HA   H  69.141  -35.862  65.047 1.00 . A A .   5 ALA HA   1 1 
       12 49998 1 1   5 ALA HB1  H  66.863  -37.558  64.565 1.00 . A A .   5 ALA HB1  1 1 
       12 49999 1 1   5 ALA HB2  H  68.424  -37.518  63.711 1.00 . A A .   5 ALA HB2  1 1 
       12 50000 1 1   5 ALA HB3  H  68.217  -38.560  65.140 1.00 . A A .   5 ALA HB3  1 1 
       12 50001 1 1   5 ALA N    N  69.066  -37.007  66.764 1.00 . A A .   5 ALA N    1 1 
       12 50002 1 1   5 ALA O    O  66.965  -35.450  67.218 1.00 . A A .   5 ALA O    1 1 
       12 50003 1 1   6 SER C    C  66.001  -32.782  66.010 1.00 . A A .   6 SER C    1 1 
       12 50004 1 1   6 SER CA   C  65.505  -34.049  65.312 1.00 . A A .   6 SER CA   1 1 
       12 50005 1 1   6 SER CB   C  64.443  -34.745  66.164 1.00 . A A .   6 SER CB   1 1 
       12 50006 1 1   6 SER H    H  66.864  -35.033  64.076 1.00 . A A .   6 SER H    1 1 
       12 50007 1 1   6 SER HA   H  65.086  -33.809  64.334 1.00 . A A .   6 SER HA   1 1 
       12 50008 1 1   6 SER HB2  H  64.633  -35.818  66.178 1.00 . A A .   6 SER HB2  1 1 
       12 50009 1 1   6 SER HB3  H  64.518  -34.395  67.193 1.00 . A A .   6 SER HB3  1 1 
       12 50010 1 1   6 SER HG   H  62.451  -34.849  66.329 1.00 . A A .   6 SER HG   1 1 
       12 50011 1 1   6 SER N    N  66.623  -34.938  65.042 1.00 . A A .   6 SER N    1 1 
       12 50012 1 1   6 SER O    O  65.538  -32.448  67.100 1.00 . A A .   6 SER O    1 1 
       12 50013 1 1   6 SER OG   O  63.126  -34.504  65.677 1.00 . A A .   6 SER OG   1 1 
       12 50014 1 1   7 VAL C    C  66.804  -29.682  65.260 1.00 . A A .   7 VAL C    1 1 
       12 50015 1 1   7 VAL CA   C  67.498  -30.886  65.898 1.00 . A A .   7 VAL CA   1 1 
       12 50016 1 1   7 VAL CB   C  69.016  -30.876  65.700 1.00 . A A .   7 VAL CB   1 1 
       12 50017 1 1   7 VAL CG1  C  69.587  -29.472  65.914 1.00 . A A .   7 VAL CG1  1 1 
       12 50018 1 1   7 VAL CG2  C  69.697  -31.890  66.621 1.00 . A A .   7 VAL CG2  1 1 
       12 50019 1 1   7 VAL H    H  67.306  -32.388  64.467 1.00 . A A .   7 VAL H    1 1 
       12 50020 1 1   7 VAL HA   H  67.298  -30.880  66.969 1.00 . A A .   7 VAL HA   1 1 
       12 50021 1 1   7 VAL HB   H  69.222  -31.168  64.671 1.00 . A A .   7 VAL HB   1 1 
       12 50022 1 1   7 VAL HG11 H  68.798  -28.809  66.267 1.00 . A A .   7 VAL HG11 1 1 
       12 50023 1 1   7 VAL HG12 H  70.385  -29.513  66.654 1.00 . A A .   7 VAL HG12 1 1 
       12 50024 1 1   7 VAL HG13 H  69.985  -29.094  64.971 1.00 . A A .   7 VAL HG13 1 1 
       12 50025 1 1   7 VAL HG21 H  69.074  -32.781  66.702 1.00 . A A .   7 VAL HG21 1 1 
       12 50026 1 1   7 VAL HG22 H  70.668  -32.162  66.207 1.00 . A A .   7 VAL HG22 1 1 
       12 50027 1 1   7 VAL HG23 H  69.832  -31.450  67.609 1.00 . A A .   7 VAL HG23 1 1 
       12 50028 1 1   7 VAL N    N  66.936  -32.110  65.353 1.00 . A A .   7 VAL N    1 1 
       12 50029 1 1   7 VAL O    O  66.101  -28.935  65.938 1.00 . A A .   7 VAL O    1 1 
       12 50030 1 1   8 LEU C    C  65.252  -28.953  62.399 1.00 . A A .   8 LEU C    1 1 
       12 50031 1 1   8 LEU CA   C  66.429  -28.430  63.224 1.00 . A A .   8 LEU CA   1 1 
       12 50032 1 1   8 LEU CB   C  67.490  -27.706  62.392 1.00 . A A .   8 LEU CB   1 1 
       12 50033 1 1   8 LEU CD1  C  69.139  -25.810  62.172 1.00 . A A .   8 LEU CD1  1 1 
       12 50034 1 1   8 LEU CD2  C  67.515  -25.868  64.120 1.00 . A A .   8 LEU CD2  1 1 
       12 50035 1 1   8 LEU CG   C  68.357  -26.694  63.146 1.00 . A A .   8 LEU CG   1 1 
       12 50036 1 1   8 LEU H    H  67.598  -30.143  63.418 1.00 . A A .   8 LEU H    1 1 
       12 50037 1 1   8 LEU HA   H  66.049  -27.715  63.955 1.00 . A A .   8 LEU HA   1 1 
       12 50038 1 1   8 LEU HB2  H  68.144  -28.453  61.944 1.00 . A A .   8 LEU HB2  1 1 
       12 50039 1 1   8 LEU HB3  H  66.990  -27.187  61.575 1.00 . A A .   8 LEU HB3  1 1 
       12 50040 1 1   8 LEU HD11 H  69.732  -26.438  61.508 1.00 . A A .   8 LEU HD11 1 1 
       12 50041 1 1   8 LEU HD12 H  68.441  -25.215  61.582 1.00 . A A .   8 LEU HD12 1 1 
       12 50042 1 1   8 LEU HD13 H  69.798  -25.148  62.732 1.00 . A A .   8 LEU HD13 1 1 
       12 50043 1 1   8 LEU HD21 H  67.424  -26.404  65.066 1.00 . A A .   8 LEU HD21 1 1 
       12 50044 1 1   8 LEU HD22 H  67.998  -24.907  64.293 1.00 . A A .   8 LEU HD22 1 1 
       12 50045 1 1   8 LEU HD23 H  66.524  -25.707  63.698 1.00 . A A .   8 LEU HD23 1 1 
       12 50046 1 1   8 LEU HG   H  69.088  -27.245  63.738 1.00 . A A .   8 LEU HG   1 1 
       12 50047 1 1   8 LEU N    N  67.025  -29.530  63.962 1.00 . A A .   8 LEU N    1 1 
       12 50048 1 1   8 LEU O    O  65.232  -30.119  62.009 1.00 . A A .   8 LEU O    1 1 
       12 50049 1 1   9 SER C    C  63.419  -28.301  59.889 1.00 . A A .   9 SER C    1 1 
       12 50050 1 1   9 SER CA   C  63.121  -28.422  61.386 1.00 . A A .   9 SER CA   1 1 
       12 50051 1 1   9 SER CB   C  61.928  -27.542  61.762 1.00 . A A .   9 SER CB   1 1 
       12 50052 1 1   9 SER H    H  64.323  -27.118  62.478 1.00 . A A .   9 SER H    1 1 
       12 50053 1 1   9 SER HA   H  62.906  -29.457  61.649 1.00 . A A .   9 SER HA   1 1 
       12 50054 1 1   9 SER HB2  H  61.133  -28.164  62.171 1.00 . A A .   9 SER HB2  1 1 
       12 50055 1 1   9 SER HB3  H  62.224  -26.846  62.547 1.00 . A A .   9 SER HB3  1 1 
       12 50056 1 1   9 SER HG   H  61.165  -25.889  60.928 1.00 . A A .   9 SER HG   1 1 
       12 50057 1 1   9 SER N    N  64.299  -28.064  62.157 1.00 . A A .   9 SER N    1 1 
       12 50058 1 1   9 SER O    O  64.528  -27.936  59.501 1.00 . A A .   9 SER O    1 1 
       12 50059 1 1   9 SER OG   O  61.430  -26.810  60.644 1.00 . A A .   9 SER OG   1 1 
       12 50060 1 1  10 GLY C    C  62.885  -27.121  57.195 1.00 . A A .  10 GLY C    1 1 
       12 50061 1 1  10 GLY CA   C  62.550  -28.545  57.646 1.00 . A A .  10 GLY CA   1 1 
       12 50062 1 1  10 GLY H    H  61.511  -28.909  59.414 1.00 . A A .  10 GLY H    1 1 
       12 50063 1 1  10 GLY HA2  H  63.335  -29.227  57.320 1.00 . A A .  10 GLY HA2  1 1 
       12 50064 1 1  10 GLY HA3  H  61.625  -28.872  57.171 1.00 . A A .  10 GLY HA3  1 1 
       12 50065 1 1  10 GLY N    N  62.410  -28.613  59.090 1.00 . A A .  10 GLY N    1 1 
       12 50066 1 1  10 GLY O    O  63.903  -26.896  56.544 1.00 . A A .  10 GLY O    1 1 
       12 50067 1 1  11 GLY C    C  63.277  -24.154  58.070 1.00 . A A .  11 GLY C    1 1 
       12 50068 1 1  11 GLY CA   C  62.197  -24.802  57.201 1.00 . A A .  11 GLY CA   1 1 
       12 50069 1 1  11 GLY H    H  61.181  -26.389  58.089 1.00 . A A .  11 GLY H    1 1 
       12 50070 1 1  11 GLY HA2  H  62.479  -24.729  56.150 1.00 . A A .  11 GLY HA2  1 1 
       12 50071 1 1  11 GLY HA3  H  61.258  -24.262  57.317 1.00 . A A .  11 GLY HA3  1 1 
       12 50072 1 1  11 GLY N    N  62.007  -26.198  57.559 1.00 . A A .  11 GLY N    1 1 
       12 50073 1 1  11 GLY O    O  64.103  -23.390  57.574 1.00 . A A .  11 GLY O    1 1 
       12 50074 1 1  12 GLU C    C  65.619  -24.323  59.879 1.00 . A A .  12 GLU C    1 1 
       12 50075 1 1  12 GLU CA   C  64.197  -23.943  60.296 1.00 . A A .  12 GLU CA   1 1 
       12 50076 1 1  12 GLU CB   C  63.898  -24.418  61.719 1.00 . A A .  12 GLU CB   1 1 
       12 50077 1 1  12 GLU CD   C  63.840  -23.398  64.025 1.00 . A A .  12 GLU CD   1 1 
       12 50078 1 1  12 GLU CG   C  63.357  -23.273  62.578 1.00 . A A .  12 GLU CG   1 1 
       12 50079 1 1  12 GLU H    H  62.558  -25.105  59.748 1.00 . A A .  12 GLU H    1 1 
       12 50080 1 1  12 GLU HA   H  64.074  -22.861  60.249 1.00 . A A .  12 GLU HA   1 1 
       12 50081 1 1  12 GLU HB2  H  63.171  -25.231  61.690 1.00 . A A .  12 GLU HB2  1 1 
       12 50082 1 1  12 GLU HB3  H  64.805  -24.819  62.171 1.00 . A A .  12 GLU HB3  1 1 
       12 50083 1 1  12 GLU HG2  H  63.680  -22.319  62.163 1.00 . A A .  12 GLU HG2  1 1 
       12 50084 1 1  12 GLU HG3  H  62.267  -23.279  62.553 1.00 . A A .  12 GLU HG3  1 1 
       12 50085 1 1  12 GLU N    N  63.233  -24.482  59.353 1.00 . A A .  12 GLU N    1 1 
       12 50086 1 1  12 GLU O    O  66.533  -23.504  59.960 1.00 . A A .  12 GLU O    1 1 
       12 50087 1 1  12 GLU OE1  O  65.018  -23.778  64.199 1.00 . A A .  12 GLU OE1  1 1 
       12 50088 1 1  12 GLU OE2  O  63.021  -23.109  64.923 1.00 . A A .  12 GLU OE2  1 1 
       12 50089 1 1  13 LEU C    C  67.506  -25.294  57.768 1.00 . A A .  13 LEU C    1 1 
       12 50090 1 1  13 LEU CA   C  67.057  -26.063  59.012 1.00 . A A .  13 LEU CA   1 1 
       12 50091 1 1  13 LEU CB   C  67.008  -27.579  58.813 1.00 . A A .  13 LEU CB   1 1 
       12 50092 1 1  13 LEU CD1  C  69.520  -27.642  59.033 1.00 . A A .  13 LEU CD1  1 1 
       12 50093 1 1  13 LEU CD2  C  68.236  -29.755  58.467 1.00 . A A .  13 LEU CD2  1 1 
       12 50094 1 1  13 LEU CG   C  68.302  -28.234  58.322 1.00 . A A .  13 LEU CG   1 1 
       12 50095 1 1  13 LEU H    H  65.013  -26.225  59.380 1.00 . A A .  13 LEU H    1 1 
       12 50096 1 1  13 LEU HA   H  67.767  -25.866  59.815 1.00 . A A .  13 LEU HA   1 1 
       12 50097 1 1  13 LEU HB2  H  66.728  -28.041  59.760 1.00 . A A .  13 LEU HB2  1 1 
       12 50098 1 1  13 LEU HB3  H  66.216  -27.808  58.100 1.00 . A A .  13 LEU HB3  1 1 
       12 50099 1 1  13 LEU HD11 H  70.427  -28.107  58.648 1.00 . A A .  13 LEU HD11 1 1 
       12 50100 1 1  13 LEU HD12 H  69.558  -26.567  58.854 1.00 . A A .  13 LEU HD12 1 1 
       12 50101 1 1  13 LEU HD13 H  69.441  -27.829  60.105 1.00 . A A .  13 LEU HD13 1 1 
       12 50102 1 1  13 LEU HD21 H  69.244  -30.167  58.426 1.00 . A A .  13 LEU HD21 1 1 
       12 50103 1 1  13 LEU HD22 H  67.777  -30.009  59.422 1.00 . A A .  13 LEU HD22 1 1 
       12 50104 1 1  13 LEU HD23 H  67.640  -30.172  57.654 1.00 . A A .  13 LEU HD23 1 1 
       12 50105 1 1  13 LEU HG   H  68.412  -28.015  57.259 1.00 . A A .  13 LEU HG   1 1 
       12 50106 1 1  13 LEU N    N  65.761  -25.565  59.442 1.00 . A A .  13 LEU N    1 1 
       12 50107 1 1  13 LEU O    O  68.678  -24.943  57.641 1.00 . A A .  13 LEU O    1 1 
       12 50108 1 1  14 ASP C    C  67.460  -22.980  55.993 1.00 . A A .  14 ASP C    1 1 
       12 50109 1 1  14 ASP CA   C  66.835  -24.334  55.652 1.00 . A A .  14 ASP CA   1 1 
       12 50110 1 1  14 ASP CB   C  65.554  -24.077  54.857 1.00 . A A .  14 ASP CB   1 1 
       12 50111 1 1  14 ASP CG   C  65.669  -24.313  53.350 1.00 . A A .  14 ASP CG   1 1 
       12 50112 1 1  14 ASP H    H  65.601  -25.345  56.992 1.00 . A A .  14 ASP H    1 1 
       12 50113 1 1  14 ASP HA   H  67.514  -24.978  55.093 1.00 . A A .  14 ASP HA   1 1 
       12 50114 1 1  14 ASP HB2  H  64.764  -24.717  55.251 1.00 . A A .  14 ASP HB2  1 1 
       12 50115 1 1  14 ASP HB3  H  65.241  -23.046  55.024 1.00 . A A .  14 ASP HB3  1 1 
       12 50116 1 1  14 ASP N    N  66.552  -25.055  56.882 1.00 . A A .  14 ASP N    1 1 
       12 50117 1 1  14 ASP O    O  68.279  -22.462  55.234 1.00 . A A .  14 ASP O    1 1 
       12 50118 1 1  14 ASP OD1  O  66.820  -24.471  52.886 1.00 . A A .  14 ASP OD1  1 1 
       12 50119 1 1  14 ASP OD2  O  64.604  -24.331  52.695 1.00 . A A .  14 ASP OD2  1 1 
       12 50120 1 1  15 LYS C    C  68.970  -21.350  58.156 1.00 . A A .  15 LYS C    1 1 
       12 50121 1 1  15 LYS CA   C  67.563  -21.162  57.585 1.00 . A A .  15 LYS CA   1 1 
       12 50122 1 1  15 LYS CB   C  66.584  -20.511  58.563 1.00 . A A .  15 LYS CB   1 1 
       12 50123 1 1  15 LYS CD   C  67.029  -18.031  58.691 1.00 . A A .  15 LYS CD   1 1 
       12 50124 1 1  15 LYS CE   C  67.508  -17.042  57.626 1.00 . A A .  15 LYS CE   1 1 
       12 50125 1 1  15 LYS CG   C  66.158  -19.125  58.071 1.00 . A A .  15 LYS CG   1 1 
       12 50126 1 1  15 LYS H    H  66.386  -22.875  57.746 1.00 . A A .  15 LYS H    1 1 
       12 50127 1 1  15 LYS HA   H  67.628  -20.512  56.713 1.00 . A A .  15 LYS HA   1 1 
       12 50128 1 1  15 LYS HB2  H  65.705  -21.144  58.681 1.00 . A A .  15 LYS HB2  1 1 
       12 50129 1 1  15 LYS HB3  H  67.048  -20.425  59.545 1.00 . A A .  15 LYS HB3  1 1 
       12 50130 1 1  15 LYS HD2  H  66.464  -17.501  59.457 1.00 . A A .  15 LYS HD2  1 1 
       12 50131 1 1  15 LYS HD3  H  67.889  -18.484  59.186 1.00 . A A .  15 LYS HD3  1 1 
       12 50132 1 1  15 LYS HE2  H  68.276  -16.392  58.045 1.00 . A A .  15 LYS HE2  1 1 
       12 50133 1 1  15 LYS HE3  H  67.967  -17.584  56.799 1.00 . A A .  15 LYS HE3  1 1 
       12 50134 1 1  15 LYS HG2  H  66.233  -19.083  56.984 1.00 . A A .  15 LYS HG2  1 1 
       12 50135 1 1  15 LYS HG3  H  65.112  -18.951  58.325 1.00 . A A .  15 LYS HG3  1 1 
       12 50136 1 1  15 LYS HZ1  H  66.572  -15.923  56.197 1.00 . A A .  15 LYS HZ1  1 1 
       12 50137 1 1  15 LYS HZ2  H  65.543  -16.779  57.132 1.00 . A A .  15 LYS HZ2  1 1 
       12 50138 1 1  15 LYS HZ3  H  66.254  -15.432  57.721 1.00 . A A .  15 LYS HZ3  1 1 
       12 50139 1 1  15 LYS N    N  67.052  -22.446  57.134 1.00 . A A .  15 LYS N    1 1 
       12 50140 1 1  15 LYS NZ   N  66.378  -16.228  57.128 1.00 . A A .  15 LYS NZ   1 1 
       12 50141 1 1  15 LYS O    O  69.872  -20.568  57.860 1.00 . A A .  15 LYS O    1 1 
       12 50142 1 1  16 TRP C    C  71.425  -22.862  58.462 1.00 . A A .  16 TRP C    1 1 
       12 50143 1 1  16 TRP CA   C  70.394  -22.691  59.579 1.00 . A A .  16 TRP CA   1 1 
       12 50144 1 1  16 TRP CB   C  70.291  -23.914  60.491 1.00 . A A .  16 TRP CB   1 1 
       12 50145 1 1  16 TRP CD1  C  72.153  -25.702  60.522 1.00 . A A .  16 TRP CD1  1 1 
       12 50146 1 1  16 TRP CD2  C  72.644  -23.907  61.725 1.00 . A A .  16 TRP CD2  1 1 
       12 50147 1 1  16 TRP CE2  C  73.711  -24.775  61.824 1.00 . A A .  16 TRP CE2  1 1 
       12 50148 1 1  16 TRP CE3  C  72.646  -22.663  62.380 1.00 . A A .  16 TRP CE3  1 1 
       12 50149 1 1  16 TRP CG   C  71.643  -24.515  60.880 1.00 . A A .  16 TRP CG   1 1 
       12 50150 1 1  16 TRP CH2  C  74.885  -23.260  63.236 1.00 . A A .  16 TRP CH2  1 1 
       12 50151 1 1  16 TRP CZ2  C  74.861  -24.493  62.572 1.00 . A A .  16 TRP CZ2  1 1 
       12 50152 1 1  16 TRP CZ3  C  73.802  -22.397  63.125 1.00 . A A .  16 TRP CZ3  1 1 
       12 50153 1 1  16 TRP H    H  68.373  -23.021  59.199 1.00 . A A .  16 TRP H    1 1 
       12 50154 1 1  16 TRP HA   H  70.665  -21.845  60.211 1.00 . A A .  16 TRP HA   1 1 
       12 50155 1 1  16 TRP HB2  H  69.755  -23.635  61.397 1.00 . A A .  16 TRP HB2  1 1 
       12 50156 1 1  16 TRP HB3  H  69.696  -24.679  59.991 1.00 . A A .  16 TRP HB3  1 1 
       12 50157 1 1  16 TRP HD1  H  71.643  -26.418  59.878 1.00 . A A .  16 TRP HD1  1 1 
       12 50158 1 1  16 TRP HE1  H  74.034  -26.780  60.935 1.00 . A A .  16 TRP HE1  1 1 
       12 50159 1 1  16 TRP HE3  H  71.816  -21.960  62.317 1.00 . A A .  16 TRP HE3  1 1 
       12 50160 1 1  16 TRP HH2  H  75.751  -22.979  63.835 1.00 . A A .  16 TRP HH2  1 1 
       12 50161 1 1  16 TRP HZ2  H  75.691  -25.196  62.636 1.00 . A A .  16 TRP HZ2  1 1 
       12 50162 1 1  16 TRP HZ3  H  73.856  -21.445  63.654 1.00 . A A .  16 TRP HZ3  1 1 
       12 50163 1 1  16 TRP N    N  69.112  -22.390  58.964 1.00 . A A .  16 TRP N    1 1 
       12 50164 1 1  16 TRP NE1  N  73.404  -25.901  61.070 1.00 . A A .  16 TRP NE1  1 1 
       12 50165 1 1  16 TRP O    O  72.378  -22.089  58.368 1.00 . A A .  16 TRP O    1 1 
       12 50166 1 1  17 GLU C    C  72.286  -22.913  55.672 1.00 . A A .  17 GLU C    1 1 
       12 50167 1 1  17 GLU CA   C  72.100  -24.162  56.538 1.00 . A A .  17 GLU CA   1 1 
       12 50168 1 1  17 GLU CB   C  71.587  -25.337  55.702 1.00 . A A .  17 GLU CB   1 1 
       12 50169 1 1  17 GLU CD   C  72.646  -27.125  54.273 1.00 . A A .  17 GLU CD   1 1 
       12 50170 1 1  17 GLU CG   C  72.522  -25.621  54.525 1.00 . A A .  17 GLU CG   1 1 
       12 50171 1 1  17 GLU H    H  70.424  -24.504  57.727 1.00 . A A .  17 GLU H    1 1 
       12 50172 1 1  17 GLU HA   H  73.048  -24.437  56.998 1.00 . A A .  17 GLU HA   1 1 
       12 50173 1 1  17 GLU HB2  H  71.506  -26.225  56.328 1.00 . A A .  17 GLU HB2  1 1 
       12 50174 1 1  17 GLU HB3  H  70.587  -25.115  55.331 1.00 . A A .  17 GLU HB3  1 1 
       12 50175 1 1  17 GLU HG2  H  72.144  -25.129  53.628 1.00 . A A .  17 GLU HG2  1 1 
       12 50176 1 1  17 GLU HG3  H  73.507  -25.199  54.727 1.00 . A A .  17 GLU HG3  1 1 
       12 50177 1 1  17 GLU N    N  71.201  -23.880  57.643 1.00 . A A .  17 GLU N    1 1 
       12 50178 1 1  17 GLU O    O  73.371  -22.674  55.146 1.00 . A A .  17 GLU O    1 1 
       12 50179 1 1  17 GLU OE1  O  72.874  -27.849  55.266 1.00 . A A .  17 GLU OE1  1 1 
       12 50180 1 1  17 GLU OE2  O  72.511  -27.516  53.094 1.00 . A A .  17 GLU OE2  1 1 
       12 50181 1 1  18 LYS C    C  72.409  -20.060  55.220 1.00 . A A .  18 LYS C    1 1 
       12 50182 1 1  18 LYS CA   C  71.240  -20.933  54.760 1.00 . A A .  18 LYS CA   1 1 
       12 50183 1 1  18 LYS CB   C  69.885  -20.224  54.813 1.00 . A A .  18 LYS CB   1 1 
       12 50184 1 1  18 LYS CD   C  67.698  -19.834  53.620 1.00 . A A .  18 LYS CD   1 1 
       12 50185 1 1  18 LYS CE   C  66.601  -20.859  53.324 1.00 . A A .  18 LYS CE   1 1 
       12 50186 1 1  18 LYS CG   C  69.084  -20.475  53.533 1.00 . A A .  18 LYS CG   1 1 
       12 50187 1 1  18 LYS H    H  70.330  -22.352  55.983 1.00 . A A .  18 LYS H    1 1 
       12 50188 1 1  18 LYS HA   H  71.412  -21.222  53.722 1.00 . A A .  18 LYS HA   1 1 
       12 50189 1 1  18 LYS HB2  H  69.320  -20.577  55.675 1.00 . A A .  18 LYS HB2  1 1 
       12 50190 1 1  18 LYS HB3  H  70.035  -19.153  54.948 1.00 . A A .  18 LYS HB3  1 1 
       12 50191 1 1  18 LYS HD2  H  67.549  -19.414  54.614 1.00 . A A .  18 LYS HD2  1 1 
       12 50192 1 1  18 LYS HD3  H  67.630  -19.009  52.911 1.00 . A A .  18 LYS HD3  1 1 
       12 50193 1 1  18 LYS HE2  H  67.029  -21.721  52.813 1.00 . A A .  18 LYS HE2  1 1 
       12 50194 1 1  18 LYS HE3  H  66.173  -21.223  54.258 1.00 . A A .  18 LYS HE3  1 1 
       12 50195 1 1  18 LYS HG2  H  69.624  -20.070  52.678 1.00 . A A .  18 LYS HG2  1 1 
       12 50196 1 1  18 LYS HG3  H  68.983  -21.549  53.368 1.00 . A A .  18 LYS HG3  1 1 
       12 50197 1 1  18 LYS HZ1  H  65.652  -19.262  52.473 1.00 . A A .  18 LYS HZ1  1 1 
       12 50198 1 1  18 LYS HZ2  H  65.607  -20.612  51.556 1.00 . A A .  18 LYS HZ2  1 1 
       12 50199 1 1  18 LYS HZ3  H  64.644  -20.484  52.869 1.00 . A A .  18 LYS HZ3  1 1 
       12 50200 1 1  18 LYS N    N  71.209  -22.150  55.552 1.00 . A A .  18 LYS N    1 1 
       12 50201 1 1  18 LYS NZ   N  65.539  -20.256  52.488 1.00 . A A .  18 LYS NZ   1 1 
       12 50202 1 1  18 LYS O    O  73.260  -19.681  54.416 1.00 . A A .  18 LYS O    1 1 
       12 50203 1 1  19 ILE C    C  74.827  -19.550  56.744 1.00 . A A .  19 ILE C    1 1 
       12 50204 1 1  19 ILE CA   C  73.464  -18.945  57.089 1.00 . A A .  19 ILE CA   1 1 
       12 50205 1 1  19 ILE CB   C  73.236  -18.759  58.590 1.00 . A A .  19 ILE CB   1 1 
       12 50206 1 1  19 ILE CD1  C  71.089  -18.569  59.899 1.00 . A A .  19 ILE CD1  1 1 
       12 50207 1 1  19 ILE CG1  C  71.991  -17.909  58.854 1.00 . A A .  19 ILE CG1  1 1 
       12 50208 1 1  19 ILE CG2  C  74.480  -18.180  59.266 1.00 . A A .  19 ILE CG2  1 1 
       12 50209 1 1  19 ILE H    H  71.719  -20.078  57.159 1.00 . A A .  19 ILE H    1 1 
       12 50210 1 1  19 ILE HA   H  73.399  -17.959  56.628 1.00 . A A .  19 ILE HA   1 1 
       12 50211 1 1  19 ILE HB   H  73.057  -19.739  59.032 1.00 . A A .  19 ILE HB   1 1 
       12 50212 1 1  19 ILE HD11 H  70.806  -17.832  60.651 1.00 . A A .  19 ILE HD11 1 1 
       12 50213 1 1  19 ILE HD12 H  70.193  -18.955  59.413 1.00 . A A .  19 ILE HD12 1 1 
       12 50214 1 1  19 ILE HD13 H  71.625  -19.388  60.377 1.00 . A A .  19 ILE HD13 1 1 
       12 50215 1 1  19 ILE HG12 H  72.289  -16.919  59.199 1.00 . A A .  19 ILE HG12 1 1 
       12 50216 1 1  19 ILE HG13 H  71.437  -17.770  57.926 1.00 . A A .  19 ILE HG13 1 1 
       12 50217 1 1  19 ILE HG21 H  74.689  -17.191  58.856 1.00 . A A .  19 ILE HG21 1 1 
       12 50218 1 1  19 ILE HG22 H  74.306  -18.098  60.339 1.00 . A A .  19 ILE HG22 1 1 
       12 50219 1 1  19 ILE HG23 H  75.331  -18.836  59.085 1.00 . A A .  19 ILE HG23 1 1 
       12 50220 1 1  19 ILE N    N  72.414  -19.766  56.512 1.00 . A A .  19 ILE N    1 1 
       12 50221 1 1  19 ILE O    O  74.979  -20.770  56.719 1.00 . A A .  19 ILE O    1 1 
       12 50222 1 1  20 ARG C    C  78.043  -18.999  57.365 1.00 . A A .  20 ARG C    1 1 
       12 50223 1 1  20 ARG CA   C  77.126  -19.102  56.145 1.00 . A A .  20 ARG CA   1 1 
       12 50224 1 1  20 ARG CB   C  77.704  -18.256  55.008 1.00 . A A .  20 ARG CB   1 1 
       12 50225 1 1  20 ARG CD   C  78.310  -18.213  52.560 1.00 . A A .  20 ARG CD   1 1 
       12 50226 1 1  20 ARG CG   C  77.598  -18.990  53.670 1.00 . A A .  20 ARG CG   1 1 
       12 50227 1 1  20 ARG CZ   C  77.521  -16.885  50.605 1.00 . A A .  20 ARG CZ   1 1 
       12 50228 1 1  20 ARG H    H  75.649  -17.678  56.509 1.00 . A A .  20 ARG H    1 1 
       12 50229 1 1  20 ARG HA   H  77.013  -20.137  55.825 1.00 . A A .  20 ARG HA   1 1 
       12 50230 1 1  20 ARG HB2  H  77.173  -17.306  54.949 1.00 . A A .  20 ARG HB2  1 1 
       12 50231 1 1  20 ARG HB3  H  78.749  -18.023  55.217 1.00 . A A .  20 ARG HB3  1 1 
       12 50232 1 1  20 ARG HD2  H  78.740  -17.297  52.965 1.00 . A A .  20 ARG HD2  1 1 
       12 50233 1 1  20 ARG HD3  H  79.135  -18.805  52.163 1.00 . A A .  20 ARG HD3  1 1 
       12 50234 1 1  20 ARG HE   H  76.534  -18.452  51.391 1.00 . A A .  20 ARG HE   1 1 
       12 50235 1 1  20 ARG HG2  H  78.035  -19.984  53.761 1.00 . A A .  20 ARG HG2  1 1 
       12 50236 1 1  20 ARG HG3  H  76.548  -19.126  53.408 1.00 . A A .  20 ARG HG3  1 1 
       12 50237 1 1  20 ARG HH11 H  79.292  -16.268  51.391 1.00 . A A .  20 ARG HH11 1 1 
       12 50238 1 1  20 ARG HH12 H  78.731  -15.355  50.031 1.00 . A A .  20 ARG HH12 1 1 
       12 50239 1 1  20 ARG HH21 H  75.793  -17.247  49.597 1.00 . A A .  20 ARG HH21 1 1 
       12 50240 1 1  20 ARG HH22 H  76.727  -15.916  49.003 1.00 . A A .  20 ARG HH22 1 1 
       12 50241 1 1  20 ARG N    N  75.782  -18.669  56.487 1.00 . A A .  20 ARG N    1 1 
       12 50242 1 1  20 ARG NE   N  77.355  -17.888  51.478 1.00 . A A .  20 ARG NE   1 1 
       12 50243 1 1  20 ARG NH1  N  78.606  -16.104  50.682 1.00 . A A .  20 ARG NH1  1 1 
       12 50244 1 1  20 ARG NH2  N  76.603  -16.664  49.655 1.00 . A A .  20 ARG NH2  1 1 
       12 50245 1 1  20 ARG O    O  77.799  -18.196  58.264 1.00 . A A .  20 ARG O    1 1 
       12 50246 1 1  21 LEU C    C  80.945  -18.611  58.343 1.00 . A A .  21 LEU C    1 1 
       12 50247 1 1  21 LEU CA   C  80.035  -19.835  58.452 1.00 . A A .  21 LEU CA   1 1 
       12 50248 1 1  21 LEU CB   C  80.794  -21.164  58.486 1.00 . A A .  21 LEU CB   1 1 
       12 50249 1 1  21 LEU CD1  C  80.514  -23.623  58.972 1.00 . A A .  21 LEU CD1  1 1 
       12 50250 1 1  21 LEU CD2  C  78.483  -22.175  58.508 1.00 . A A .  21 LEU CD2  1 1 
       12 50251 1 1  21 LEU CG   C  79.964  -22.418  58.206 1.00 . A A .  21 LEU CG   1 1 
       12 50252 1 1  21 LEU H    H  79.272  -20.474  56.622 1.00 . A A .  21 LEU H    1 1 
       12 50253 1 1  21 LEU HA   H  79.469  -19.764  59.380 1.00 . A A .  21 LEU HA   1 1 
       12 50254 1 1  21 LEU HB2  H  81.603  -21.117  57.758 1.00 . A A .  21 LEU HB2  1 1 
       12 50255 1 1  21 LEU HB3  H  81.256  -21.270  59.469 1.00 . A A .  21 LEU HB3  1 1 
       12 50256 1 1  21 LEU HD11 H  81.165  -23.276  59.775 1.00 . A A .  21 LEU HD11 1 1 
       12 50257 1 1  21 LEU HD12 H  79.688  -24.194  59.393 1.00 . A A .  21 LEU HD12 1 1 
       12 50258 1 1  21 LEU HD13 H  81.083  -24.257  58.291 1.00 . A A .  21 LEU HD13 1 1 
       12 50259 1 1  21 LEU HD21 H  78.391  -21.424  59.293 1.00 . A A .  21 LEU HD21 1 1 
       12 50260 1 1  21 LEU HD22 H  77.983  -21.821  57.607 1.00 . A A .  21 LEU HD22 1 1 
       12 50261 1 1  21 LEU HD23 H  78.023  -23.106  58.839 1.00 . A A .  21 LEU HD23 1 1 
       12 50262 1 1  21 LEU HG   H  80.042  -22.649  57.144 1.00 . A A .  21 LEU HG   1 1 
       12 50263 1 1  21 LEU N    N  79.081  -19.824  57.357 1.00 . A A .  21 LEU N    1 1 
       12 50264 1 1  21 LEU O    O  80.470  -17.497  58.121 1.00 . A A .  21 LEU O    1 1 
       12 50265 1 1  22 ARG C    C  84.615  -18.324  58.744 1.00 . A A .  22 ARG C    1 1 
       12 50266 1 1  22 ARG CA   C  83.218  -17.787  58.426 1.00 . A A .  22 ARG CA   1 1 
       12 50267 1 1  22 ARG CB   C  82.879  -16.657  59.402 1.00 . A A .  22 ARG CB   1 1 
       12 50268 1 1  22 ARG CD   C  81.373  -14.647  59.185 1.00 . A A .  22 ARG CD   1 1 
       12 50269 1 1  22 ARG CG   C  82.626  -15.346  58.655 1.00 . A A .  22 ARG CG   1 1 
       12 50270 1 1  22 ARG CZ   C  80.948  -12.880  57.480 1.00 . A A .  22 ARG CZ   1 1 
       12 50271 1 1  22 ARG H    H  82.615  -19.764  58.684 1.00 . A A .  22 ARG H    1 1 
       12 50272 1 1  22 ARG HA   H  83.159  -17.429  57.399 1.00 . A A .  22 ARG HA   1 1 
       12 50273 1 1  22 ARG HB2  H  81.998  -16.926  59.983 1.00 . A A .  22 ARG HB2  1 1 
       12 50274 1 1  22 ARG HB3  H  83.698  -16.525  60.108 1.00 . A A .  22 ARG HB3  1 1 
       12 50275 1 1  22 ARG HD2  H  80.481  -15.177  58.850 1.00 . A A .  22 ARG HD2  1 1 
       12 50276 1 1  22 ARG HD3  H  81.367  -14.670  60.275 1.00 . A A .  22 ARG HD3  1 1 
       12 50277 1 1  22 ARG HE   H  81.616  -12.528  59.346 1.00 . A A .  22 ARG HE   1 1 
       12 50278 1 1  22 ARG HG2  H  83.488  -14.689  58.765 1.00 . A A .  22 ARG HG2  1 1 
       12 50279 1 1  22 ARG HG3  H  82.512  -15.546  57.590 1.00 . A A .  22 ARG HG3  1 1 
       12 50280 1 1  22 ARG HH11 H  80.565  -14.776  56.852 1.00 . A A .  22 ARG HH11 1 1 
       12 50281 1 1  22 ARG HH12 H  80.274  -13.536  55.677 1.00 . A A .  22 ARG HH12 1 1 
       12 50282 1 1  22 ARG HH21 H  81.233  -10.892  57.797 1.00 . A A .  22 ARG HH21 1 1 
       12 50283 1 1  22 ARG HH22 H  80.657  -11.312  56.219 1.00 . A A .  22 ARG HH22 1 1 
       12 50284 1 1  22 ARG N    N  82.237  -18.857  58.504 1.00 . A A .  22 ARG N    1 1 
       12 50285 1 1  22 ARG NE   N  81.335  -13.246  58.710 1.00 . A A .  22 ARG NE   1 1 
       12 50286 1 1  22 ARG NH1  N  80.563  -13.810  56.595 1.00 . A A .  22 ARG NH1  1 1 
       12 50287 1 1  22 ARG NH2  N  80.946  -11.585  57.136 1.00 . A A .  22 ARG NH2  1 1 
       12 50288 1 1  22 ARG O    O  85.536  -18.182  57.941 1.00 . A A .  22 ARG O    1 1 
       12 50289 1 1  23 PRO C    C  86.309  -20.807  59.639 1.00 . A A .  23 PRO C    1 1 
       12 50290 1 1  23 PRO CA   C  86.001  -19.506  60.380 1.00 . A A .  23 PRO CA   1 1 
       12 50291 1 1  23 PRO CB   C  85.855  -19.697  61.882 1.00 . A A .  23 PRO CB   1 1 
       12 50292 1 1  23 PRO CD   C  83.663  -19.134  60.924 1.00 . A A .  23 PRO CD   1 1 
       12 50293 1 1  23 PRO CG   C  84.360  -19.677  62.161 1.00 . A A .  23 PRO CG   1 1 
       12 50294 1 1  23 PRO HA   H  86.750  -18.881  60.159 1.00 . A A .  23 PRO HA   1 1 
       12 50295 1 1  23 PRO HB2  H  86.298  -20.640  62.200 1.00 . A A .  23 PRO HB2  1 1 
       12 50296 1 1  23 PRO HB3  H  86.366  -18.904  62.429 1.00 . A A .  23 PRO HB3  1 1 
       12 50297 1 1  23 PRO HD2  H  82.909  -19.830  60.557 1.00 . A A .  23 PRO HD2  1 1 
       12 50298 1 1  23 PRO HD3  H  83.152  -18.194  61.138 1.00 . A A .  23 PRO HD3  1 1 
       12 50299 1 1  23 PRO HG2  H  84.002  -20.680  62.392 1.00 . A A .  23 PRO HG2  1 1 
       12 50300 1 1  23 PRO HG3  H  84.142  -19.053  63.027 1.00 . A A .  23 PRO HG3  1 1 
       12 50301 1 1  23 PRO N    N  84.732  -18.946  59.947 1.00 . A A .  23 PRO N    1 1 
       12 50302 1 1  23 PRO O    O  85.506  -21.740  59.655 1.00 . A A .  23 PRO O    1 1 
       12 50303 1 1  24 GLY C    C  87.582  -21.846  56.769 1.00 . A A .  24 GLY C    1 1 
       12 50304 1 1  24 GLY CA   C  87.896  -22.002  58.259 1.00 . A A .  24 GLY CA   1 1 
       12 50305 1 1  24 GLY H    H  88.119  -20.067  58.996 1.00 . A A .  24 GLY H    1 1 
       12 50306 1 1  24 GLY HA2  H  88.966  -22.157  58.395 1.00 . A A .  24 GLY HA2  1 1 
       12 50307 1 1  24 GLY HA3  H  87.393  -22.887  58.649 1.00 . A A .  24 GLY HA3  1 1 
       12 50308 1 1  24 GLY N    N  87.473  -20.830  59.005 1.00 . A A .  24 GLY N    1 1 
       12 50309 1 1  24 GLY O    O  87.889  -22.730  55.971 1.00 . A A .  24 GLY O    1 1 
       12 50310 1 1  25 GLY C    C  85.299  -19.661  54.983 1.00 . A A .  25 GLY C    1 1 
       12 50311 1 1  25 GLY CA   C  86.618  -20.431  55.061 1.00 . A A .  25 GLY CA   1 1 
       12 50312 1 1  25 GLY H    H  86.730  -20.001  57.095 1.00 . A A .  25 GLY H    1 1 
       12 50313 1 1  25 GLY HA2  H  87.410  -19.852  54.588 1.00 . A A .  25 GLY HA2  1 1 
       12 50314 1 1  25 GLY HA3  H  86.530  -21.365  54.505 1.00 . A A .  25 GLY HA3  1 1 
       12 50315 1 1  25 GLY N    N  86.976  -20.715  56.440 1.00 . A A .  25 GLY N    1 1 
       12 50316 1 1  25 GLY O    O  85.139  -18.630  55.635 1.00 . A A .  25 GLY O    1 1 
       12 50317 1 1  26 LYS C    C  82.084  -20.610  53.516 1.00 . A A .  26 LYS C    1 1 
       12 50318 1 1  26 LYS CA   C  83.086  -19.565  54.012 1.00 . A A .  26 LYS CA   1 1 
       12 50319 1 1  26 LYS CB   C  83.195  -18.339  53.103 1.00 . A A .  26 LYS CB   1 1 
       12 50320 1 1  26 LYS CD   C  82.644  -18.106  50.654 1.00 . A A .  26 LYS CD   1 1 
       12 50321 1 1  26 LYS CE   C  83.039  -18.502  49.230 1.00 . A A .  26 LYS CE   1 1 
       12 50322 1 1  26 LYS CG   C  83.584  -18.744  51.679 1.00 . A A .  26 LYS CG   1 1 
       12 50323 1 1  26 LYS H    H  84.524  -21.030  53.656 1.00 . A A .  26 LYS H    1 1 
       12 50324 1 1  26 LYS HA   H  82.762  -19.213  54.991 1.00 . A A .  26 LYS HA   1 1 
       12 50325 1 1  26 LYS HB2  H  82.245  -17.807  53.088 1.00 . A A .  26 LYS HB2  1 1 
       12 50326 1 1  26 LYS HB3  H  83.939  -17.650  53.505 1.00 . A A .  26 LYS HB3  1 1 
       12 50327 1 1  26 LYS HD2  H  81.618  -18.419  50.851 1.00 . A A .  26 LYS HD2  1 1 
       12 50328 1 1  26 LYS HD3  H  82.672  -17.022  50.755 1.00 . A A .  26 LYS HD3  1 1 
       12 50329 1 1  26 LYS HE2  H  83.612  -17.697  48.768 1.00 . A A .  26 LYS HE2  1 1 
       12 50330 1 1  26 LYS HE3  H  83.685  -19.379  49.255 1.00 . A A .  26 LYS HE3  1 1 
       12 50331 1 1  26 LYS HG2  H  84.610  -18.439  51.478 1.00 . A A .  26 LYS HG2  1 1 
       12 50332 1 1  26 LYS HG3  H  83.549  -19.830  51.585 1.00 . A A .  26 LYS HG3  1 1 
       12 50333 1 1  26 LYS HZ1  H  81.111  -18.140  48.654 1.00 . A A .  26 LYS HZ1  1 1 
       12 50334 1 1  26 LYS HZ2  H  82.058  -18.701  47.448 1.00 . A A .  26 LYS HZ2  1 1 
       12 50335 1 1  26 LYS HZ3  H  81.521  -19.720  48.606 1.00 . A A .  26 LYS HZ3  1 1 
       12 50336 1 1  26 LYS N    N  84.386  -20.191  54.182 1.00 . A A .  26 LYS N    1 1 
       12 50337 1 1  26 LYS NZ   N  81.834  -18.789  48.419 1.00 . A A .  26 LYS NZ   1 1 
       12 50338 1 1  26 LYS O    O  81.469  -20.436  52.464 1.00 . A A .  26 LYS O    1 1 
       12 50339 1 1  27 LYS C    C  79.650  -22.433  54.527 1.00 . A A .  27 LYS C    1 1 
       12 50340 1 1  27 LYS CA   C  81.032  -22.745  53.950 1.00 . A A .  27 LYS CA   1 1 
       12 50341 1 1  27 LYS CB   C  81.595  -24.095  54.395 1.00 . A A .  27 LYS CB   1 1 
       12 50342 1 1  27 LYS CD   C  83.869  -24.958  53.730 1.00 . A A .  27 LYS CD   1 1 
       12 50343 1 1  27 LYS CE   C  84.837  -24.821  52.553 1.00 . A A .  27 LYS CE   1 1 
       12 50344 1 1  27 LYS CG   C  82.424  -24.738  53.280 1.00 . A A .  27 LYS CG   1 1 
       12 50345 1 1  27 LYS H    H  82.452  -21.806  55.151 1.00 . A A .  27 LYS H    1 1 
       12 50346 1 1  27 LYS HA   H  80.955  -22.769  52.863 1.00 . A A .  27 LYS HA   1 1 
       12 50347 1 1  27 LYS HB2  H  82.213  -23.962  55.282 1.00 . A A .  27 LYS HB2  1 1 
       12 50348 1 1  27 LYS HB3  H  80.777  -24.760  54.674 1.00 . A A .  27 LYS HB3  1 1 
       12 50349 1 1  27 LYS HD2  H  84.128  -24.236  54.504 1.00 . A A .  27 LYS HD2  1 1 
       12 50350 1 1  27 LYS HD3  H  83.969  -25.949  54.173 1.00 . A A .  27 LYS HD3  1 1 
       12 50351 1 1  27 LYS HE2  H  84.329  -25.082  51.624 1.00 . A A .  27 LYS HE2  1 1 
       12 50352 1 1  27 LYS HE3  H  85.158  -23.783  52.458 1.00 . A A .  27 LYS HE3  1 1 
       12 50353 1 1  27 LYS HG2  H  81.979  -25.691  52.995 1.00 . A A .  27 LYS HG2  1 1 
       12 50354 1 1  27 LYS HG3  H  82.407  -24.100  52.396 1.00 . A A .  27 LYS HG3  1 1 
       12 50355 1 1  27 LYS HZ1  H  86.424  -25.512  53.638 1.00 . A A .  27 LYS HZ1  1 1 
       12 50356 1 1  27 LYS HZ2  H  85.730  -26.653  52.698 1.00 . A A .  27 LYS HZ2  1 1 
       12 50357 1 1  27 LYS HZ3  H  86.687  -25.512  52.026 1.00 . A A .  27 LYS HZ3  1 1 
       12 50358 1 1  27 LYS N    N  81.949  -21.672  54.296 1.00 . A A .  27 LYS N    1 1 
       12 50359 1 1  27 LYS NZ   N  86.015  -25.696  52.744 1.00 . A A .  27 LYS NZ   1 1 
       12 50360 1 1  27 LYS O    O  79.428  -21.352  55.071 1.00 . A A .  27 LYS O    1 1 
       12 50361 1 1  28 GLN C    C  77.154  -24.200  56.060 1.00 . A A .  28 GLN C    1 1 
       12 50362 1 1  28 GLN CA   C  77.400  -23.245  54.891 1.00 . A A .  28 GLN CA   1 1 
       12 50363 1 1  28 GLN CB   C  76.375  -23.466  53.777 1.00 . A A .  28 GLN CB   1 1 
       12 50364 1 1  28 GLN CD   C  76.104  -22.144  51.646 1.00 . A A .  28 GLN CD   1 1 
       12 50365 1 1  28 GLN CG   C  75.933  -22.134  53.166 1.00 . A A .  28 GLN CG   1 1 
       12 50366 1 1  28 GLN H    H  78.943  -24.278  53.946 1.00 . A A .  28 GLN H    1 1 
       12 50367 1 1  28 GLN HA   H  77.335  -22.213  55.235 1.00 . A A .  28 GLN HA   1 1 
       12 50368 1 1  28 GLN HB2  H  76.805  -24.100  53.002 1.00 . A A .  28 GLN HB2  1 1 
       12 50369 1 1  28 GLN HB3  H  75.507  -23.993  54.175 1.00 . A A .  28 GLN HB3  1 1 
       12 50370 1 1  28 GLN HE21 H  74.603  -20.792  51.516 1.00 . A A .  28 GLN HE21 1 1 
       12 50371 1 1  28 GLN HE22 H  75.301  -21.272  50.005 1.00 . A A .  28 GLN HE22 1 1 
       12 50372 1 1  28 GLN HG2  H  74.889  -21.944  53.417 1.00 . A A .  28 GLN HG2  1 1 
       12 50373 1 1  28 GLN HG3  H  76.517  -21.321  53.597 1.00 . A A .  28 GLN HG3  1 1 
       12 50374 1 1  28 GLN N    N  78.755  -23.401  54.389 1.00 . A A .  28 GLN N    1 1 
       12 50375 1 1  28 GLN NE2  N  75.266  -21.336  51.002 1.00 . A A .  28 GLN NE2  1 1 
       12 50376 1 1  28 GLN O    O  77.693  -25.304  56.089 1.00 . A A .  28 GLN O    1 1 
       12 50377 1 1  28 GLN OE1  O  76.942  -22.839  51.094 1.00 . A A .  28 GLN OE1  1 1 
       12 50378 1 1  29 TYR C    C  75.336  -25.850  57.763 1.00 . A A .  29 TYR C    1 1 
       12 50379 1 1  29 TYR CA   C  76.012  -24.537  58.166 1.00 . A A .  29 TYR CA   1 1 
       12 50380 1 1  29 TYR CB   C  75.029  -23.702  58.988 1.00 . A A .  29 TYR CB   1 1 
       12 50381 1 1  29 TYR CD1  C  76.699  -23.178  60.804 1.00 . A A .  29 TYR CD1  1 1 
       12 50382 1 1  29 TYR CD2  C  75.306  -21.410  60.000 1.00 . A A .  29 TYR CD2  1 1 
       12 50383 1 1  29 TYR CE1  C  77.330  -22.264  61.720 1.00 . A A .  29 TYR CE1  1 1 
       12 50384 1 1  29 TYR CE2  C  75.937  -20.495  60.916 1.00 . A A .  29 TYR CE2  1 1 
       12 50385 1 1  29 TYR CG   C  75.700  -22.731  59.962 1.00 . A A .  29 TYR CG   1 1 
       12 50386 1 1  29 TYR CZ   C  76.918  -20.969  61.731 1.00 . A A .  29 TYR CZ   1 1 
       12 50387 1 1  29 TYR H    H  75.903  -22.839  56.966 1.00 . A A .  29 TYR H    1 1 
       12 50388 1 1  29 TYR HA   H  76.943  -24.762  58.689 1.00 . A A .  29 TYR HA   1 1 
       12 50389 1 1  29 TYR HB2  H  74.392  -23.136  58.308 1.00 . A A .  29 TYR HB2  1 1 
       12 50390 1 1  29 TYR HB3  H  74.379  -24.373  59.550 1.00 . A A .  29 TYR HB3  1 1 
       12 50391 1 1  29 TYR HD1  H  77.011  -24.222  60.773 1.00 . A A .  29 TYR HD1  1 1 
       12 50392 1 1  29 TYR HD2  H  74.517  -21.057  59.336 1.00 . A A .  29 TYR HD2  1 1 
       12 50393 1 1  29 TYR HE1  H  78.121  -22.604  62.389 1.00 . A A .  29 TYR HE1  1 1 
       12 50394 1 1  29 TYR HE2  H  75.636  -19.449  60.957 1.00 . A A .  29 TYR HE2  1 1 
       12 50395 1 1  29 TYR HH   H  78.443  -19.898  62.288 1.00 . A A .  29 TYR HH   1 1 
       12 50396 1 1  29 TYR N    N  76.338  -23.738  56.997 1.00 . A A .  29 TYR N    1 1 
       12 50397 1 1  29 TYR O    O  74.647  -25.910  56.746 1.00 . A A .  29 TYR O    1 1 
       12 50398 1 1  29 TYR OH   O  77.515  -20.106  62.597 1.00 . A A .  29 TYR OH   1 1 
       12 50399 1 1  30 LYS C    C  74.580  -28.824  59.650 1.00 . A A .  30 LYS C    1 1 
       12 50400 1 1  30 LYS CA   C  74.977  -28.175  58.323 1.00 . A A .  30 LYS CA   1 1 
       12 50401 1 1  30 LYS CB   C  75.929  -29.027  57.481 1.00 . A A .  30 LYS CB   1 1 
       12 50402 1 1  30 LYS CD   C  78.447  -29.149  57.403 1.00 . A A .  30 LYS CD   1 1 
       12 50403 1 1  30 LYS CE   C  79.646  -29.907  57.977 1.00 . A A .  30 LYS CE   1 1 
       12 50404 1 1  30 LYS CG   C  77.200  -29.363  58.264 1.00 . A A .  30 LYS CG   1 1 
       12 50405 1 1  30 LYS H    H  76.118  -26.811  59.407 1.00 . A A .  30 LYS H    1 1 
       12 50406 1 1  30 LYS HA   H  74.074  -28.020  57.730 1.00 . A A .  30 LYS HA   1 1 
       12 50407 1 1  30 LYS HB2  H  75.430  -29.947  57.180 1.00 . A A .  30 LYS HB2  1 1 
       12 50408 1 1  30 LYS HB3  H  76.191  -28.492  56.569 1.00 . A A .  30 LYS HB3  1 1 
       12 50409 1 1  30 LYS HD2  H  78.252  -29.486  56.385 1.00 . A A .  30 LYS HD2  1 1 
       12 50410 1 1  30 LYS HD3  H  78.678  -28.085  57.349 1.00 . A A .  30 LYS HD3  1 1 
       12 50411 1 1  30 LYS HE2  H  80.540  -29.288  57.910 1.00 . A A .  30 LYS HE2  1 1 
       12 50412 1 1  30 LYS HE3  H  79.480  -30.116  59.033 1.00 . A A .  30 LYS HE3  1 1 
       12 50413 1 1  30 LYS HG2  H  77.258  -28.738  59.156 1.00 . A A .  30 LYS HG2  1 1 
       12 50414 1 1  30 LYS HG3  H  77.160  -30.398  58.602 1.00 . A A .  30 LYS HG3  1 1 
       12 50415 1 1  30 LYS HZ1  H  78.983  -31.649  57.137 1.00 . A A .  30 LYS HZ1  1 1 
       12 50416 1 1  30 LYS HZ2  H  80.239  -30.977  56.339 1.00 . A A .  30 LYS HZ2  1 1 
       12 50417 1 1  30 LYS HZ3  H  80.491  -31.754  57.753 1.00 . A A .  30 LYS HZ3  1 1 
       12 50418 1 1  30 LYS N    N  75.556  -26.868  58.581 1.00 . A A .  30 LYS N    1 1 
       12 50419 1 1  30 LYS NZ   N  79.857  -31.175  57.242 1.00 . A A .  30 LYS NZ   1 1 
       12 50420 1 1  30 LYS O    O  75.032  -28.398  60.713 1.00 . A A .  30 LYS O    1 1 
       12 50421 1 1  31 LEU C    C  74.480  -31.175  61.445 1.00 . A A .  31 LEU C    1 1 
       12 50422 1 1  31 LEU CA   C  73.280  -30.556  60.727 1.00 . A A .  31 LEU CA   1 1 
       12 50423 1 1  31 LEU CB   C  72.197  -31.570  60.350 1.00 . A A .  31 LEU CB   1 1 
       12 50424 1 1  31 LEU CD1  C  70.442  -29.850  60.912 1.00 . A A .  31 LEU CD1  1 1 
       12 50425 1 1  31 LEU CD2  C  69.759  -32.211  60.283 1.00 . A A .  31 LEU CD2  1 1 
       12 50426 1 1  31 LEU CG   C  70.814  -31.333  60.959 1.00 . A A .  31 LEU CG   1 1 
       12 50427 1 1  31 LEU H    H  73.378  -30.183  58.679 1.00 . A A .  31 LEU H    1 1 
       12 50428 1 1  31 LEU HA   H  72.818  -29.825  61.390 1.00 . A A .  31 LEU HA   1 1 
       12 50429 1 1  31 LEU HB2  H  72.097  -31.580  59.265 1.00 . A A .  31 LEU HB2  1 1 
       12 50430 1 1  31 LEU HB3  H  72.538  -32.562  60.647 1.00 . A A .  31 LEU HB3  1 1 
       12 50431 1 1  31 LEU HD11 H  71.034  -29.351  60.146 1.00 . A A .  31 LEU HD11 1 1 
       12 50432 1 1  31 LEU HD12 H  69.382  -29.748  60.676 1.00 . A A .  31 LEU HD12 1 1 
       12 50433 1 1  31 LEU HD13 H  70.644  -29.393  61.882 1.00 . A A .  31 LEU HD13 1 1 
       12 50434 1 1  31 LEU HD21 H  69.375  -32.934  61.002 1.00 . A A .  31 LEU HD21 1 1 
       12 50435 1 1  31 LEU HD22 H  68.942  -31.586  59.925 1.00 . A A .  31 LEU HD22 1 1 
       12 50436 1 1  31 LEU HD23 H  70.210  -32.737  59.442 1.00 . A A .  31 LEU HD23 1 1 
       12 50437 1 1  31 LEU HG   H  70.850  -31.623  62.010 1.00 . A A .  31 LEU HG   1 1 
       12 50438 1 1  31 LEU N    N  73.741  -29.843  59.546 1.00 . A A .  31 LEU N    1 1 
       12 50439 1 1  31 LEU O    O  74.455  -31.352  62.663 1.00 . A A .  31 LEU O    1 1 
       12 50440 1 1  32 LYS C    C  77.351  -31.107  62.197 1.00 . A A .  32 LYS C    1 1 
       12 50441 1 1  32 LYS CA   C  76.709  -32.083  61.209 1.00 . A A .  32 LYS CA   1 1 
       12 50442 1 1  32 LYS CB   C  77.646  -32.524  60.082 1.00 . A A .  32 LYS CB   1 1 
       12 50443 1 1  32 LYS CD   C  79.351  -34.262  59.428 1.00 . A A .  32 LYS CD   1 1 
       12 50444 1 1  32 LYS CE   C  79.927  -35.642  59.752 1.00 . A A .  32 LYS CE   1 1 
       12 50445 1 1  32 LYS CG   C  78.137  -33.956  60.307 1.00 . A A .  32 LYS CG   1 1 
       12 50446 1 1  32 LYS H    H  75.514  -31.340  59.673 1.00 . A A .  32 LYS H    1 1 
       12 50447 1 1  32 LYS HA   H  76.413  -32.980  61.752 1.00 . A A .  32 LYS HA   1 1 
       12 50448 1 1  32 LYS HB2  H  77.128  -32.458  59.126 1.00 . A A .  32 LYS HB2  1 1 
       12 50449 1 1  32 LYS HB3  H  78.500  -31.847  60.029 1.00 . A A .  32 LYS HB3  1 1 
       12 50450 1 1  32 LYS HD2  H  79.064  -34.223  58.377 1.00 . A A .  32 LYS HD2  1 1 
       12 50451 1 1  32 LYS HD3  H  80.116  -33.500  59.579 1.00 . A A .  32 LYS HD3  1 1 
       12 50452 1 1  32 LYS HE2  H  79.130  -36.305  60.090 1.00 . A A .  32 LYS HE2  1 1 
       12 50453 1 1  32 LYS HE3  H  80.352  -36.087  58.852 1.00 . A A .  32 LYS HE3  1 1 
       12 50454 1 1  32 LYS HG2  H  78.397  -34.095  61.355 1.00 . A A .  32 LYS HG2  1 1 
       12 50455 1 1  32 LYS HG3  H  77.334  -34.658  60.081 1.00 . A A .  32 LYS HG3  1 1 
       12 50456 1 1  32 LYS HZ1  H  80.575  -35.127  61.622 1.00 . A A .  32 LYS HZ1  1 1 
       12 50457 1 1  32 LYS HZ2  H  81.320  -36.448  61.014 1.00 . A A .  32 LYS HZ2  1 1 
       12 50458 1 1  32 LYS HZ3  H  81.717  -34.961  60.467 1.00 . A A .  32 LYS HZ3  1 1 
       12 50459 1 1  32 LYS N    N  75.501  -31.488  60.662 1.00 . A A .  32 LYS N    1 1 
       12 50460 1 1  32 LYS NZ   N  80.969  -35.536  60.798 1.00 . A A .  32 LYS NZ   1 1 
       12 50461 1 1  32 LYS O    O  77.796  -31.509  63.271 1.00 . A A .  32 LYS O    1 1 
       12 50462 1 1  33 HIS C    C  77.142  -28.672  63.924 1.00 . A A .  33 HIS C    1 1 
       12 50463 1 1  33 HIS CA   C  77.959  -28.808  62.637 1.00 . A A .  33 HIS CA   1 1 
       12 50464 1 1  33 HIS CB   C  78.078  -27.491  61.868 1.00 . A A .  33 HIS CB   1 1 
       12 50465 1 1  33 HIS CD2  C  80.581  -27.687  61.142 1.00 . A A .  33 HIS CD2  1 1 
       12 50466 1 1  33 HIS CE1  C  80.343  -27.121  59.042 1.00 . A A .  33 HIS CE1  1 1 
       12 50467 1 1  33 HIS CG   C  79.259  -27.433  60.928 1.00 . A A .  33 HIS CG   1 1 
       12 50468 1 1  33 HIS H    H  77.015  -29.525  60.924 1.00 . A A .  33 HIS H    1 1 
       12 50469 1 1  33 HIS HA   H  78.967  -29.138  62.889 1.00 . A A .  33 HIS HA   1 1 
       12 50470 1 1  33 HIS HB2  H  77.163  -27.332  61.296 1.00 . A A .  33 HIS HB2  1 1 
       12 50471 1 1  33 HIS HB3  H  78.155  -26.671  62.581 1.00 . A A .  33 HIS HB3  1 1 
       12 50472 1 1  33 HIS HD1  H  78.290  -26.831  59.129 1.00 . A A .  33 HIS HD1  1 1 
       12 50473 1 1  33 HIS HD2  H  81.026  -27.993  62.089 1.00 . A A .  33 HIS HD2  1 1 
       12 50474 1 1  33 HIS HE1  H  80.578  -26.894  58.002 1.00 . A A .  33 HIS HE1  1 1 
       12 50475 1 1  33 HIS HE2  H  82.226  -27.560  59.883 1.00 . A A .  33 HIS HE2  1 1 
       12 50476 1 1  33 HIS N    N  77.379  -29.844  61.799 1.00 . A A .  33 HIS N    1 1 
       12 50477 1 1  33 HIS ND1  N  79.140  -27.077  59.595 1.00 . A A .  33 HIS ND1  1 1 
       12 50478 1 1  33 HIS NE2  N  81.234  -27.499  60.002 1.00 . A A .  33 HIS NE2  1 1 
       12 50479 1 1  33 HIS O    O  77.699  -28.425  64.992 1.00 . A A .  33 HIS O    1 1 
       12 50480 1 1  34 ILE C    C  75.257  -29.852  65.913 1.00 . A A .  34 ILE C    1 1 
       12 50481 1 1  34 ILE CA   C  74.937  -28.736  64.916 1.00 . A A .  34 ILE CA   1 1 
       12 50482 1 1  34 ILE CB   C  73.481  -28.727  64.449 1.00 . A A .  34 ILE CB   1 1 
       12 50483 1 1  34 ILE CD1  C  71.639  -27.242  63.576 1.00 . A A .  34 ILE CD1  1 1 
       12 50484 1 1  34 ILE CG1  C  73.152  -27.430  63.706 1.00 . A A .  34 ILE CG1  1 1 
       12 50485 1 1  34 ILE CG2  C  72.529  -28.975  65.620 1.00 . A A .  34 ILE CG2  1 1 
       12 50486 1 1  34 ILE H    H  75.392  -29.039  62.905 1.00 . A A .  34 ILE H    1 1 
       12 50487 1 1  34 ILE HA   H  75.128  -27.778  65.398 1.00 . A A .  34 ILE HA   1 1 
       12 50488 1 1  34 ILE HB   H  73.344  -29.546  63.743 1.00 . A A .  34 ILE HB   1 1 
       12 50489 1 1  34 ILE HD11 H  71.421  -26.667  62.676 1.00 . A A .  34 ILE HD11 1 1 
       12 50490 1 1  34 ILE HD12 H  71.156  -28.217  63.510 1.00 . A A .  34 ILE HD12 1 1 
       12 50491 1 1  34 ILE HD13 H  71.263  -26.709  64.448 1.00 . A A .  34 ILE HD13 1 1 
       12 50492 1 1  34 ILE HG12 H  73.582  -26.582  64.239 1.00 . A A .  34 ILE HG12 1 1 
       12 50493 1 1  34 ILE HG13 H  73.607  -27.449  62.715 1.00 . A A .  34 ILE HG13 1 1 
       12 50494 1 1  34 ILE HG21 H  71.892  -28.101  65.762 1.00 . A A .  34 ILE HG21 1 1 
       12 50495 1 1  34 ILE HG22 H  71.907  -29.845  65.406 1.00 . A A .  34 ILE HG22 1 1 
       12 50496 1 1  34 ILE HG23 H  73.106  -29.154  66.526 1.00 . A A .  34 ILE HG23 1 1 
       12 50497 1 1  34 ILE N    N  75.836  -28.838  63.778 1.00 . A A .  34 ILE N    1 1 
       12 50498 1 1  34 ILE O    O  75.425  -29.596  67.105 1.00 . A A .  34 ILE O    1 1 
       12 50499 1 1  35 VAL C    C  76.855  -31.926  67.080 1.00 . A A .  35 VAL C    1 1 
       12 50500 1 1  35 VAL CA   C  75.627  -32.222  66.219 1.00 . A A .  35 VAL CA   1 1 
       12 50501 1 1  35 VAL CB   C  75.796  -33.465  65.344 1.00 . A A .  35 VAL CB   1 1 
       12 50502 1 1  35 VAL CG1  C  76.720  -34.486  66.012 1.00 . A A .  35 VAL CG1  1 1 
       12 50503 1 1  35 VAL CG2  C  74.440  -34.090  65.009 1.00 . A A .  35 VAL CG2  1 1 
       12 50504 1 1  35 VAL H    H  75.194  -31.267  64.420 1.00 . A A .  35 VAL H    1 1 
       12 50505 1 1  35 VAL HA   H  74.770  -32.386  66.874 1.00 . A A .  35 VAL HA   1 1 
       12 50506 1 1  35 VAL HB   H  76.261  -33.155  64.408 1.00 . A A .  35 VAL HB   1 1 
       12 50507 1 1  35 VAL HG11 H  76.642  -35.441  65.493 1.00 . A A .  35 VAL HG11 1 1 
       12 50508 1 1  35 VAL HG12 H  77.749  -34.130  65.966 1.00 . A A .  35 VAL HG12 1 1 
       12 50509 1 1  35 VAL HG13 H  76.425  -34.613  67.055 1.00 . A A .  35 VAL HG13 1 1 
       12 50510 1 1  35 VAL HG21 H  74.380  -35.086  65.450 1.00 . A A .  35 VAL HG21 1 1 
       12 50511 1 1  35 VAL HG22 H  73.643  -33.466  65.413 1.00 . A A .  35 VAL HG22 1 1 
       12 50512 1 1  35 VAL HG23 H  74.330  -34.163  63.927 1.00 . A A .  35 VAL HG23 1 1 
       12 50513 1 1  35 VAL N    N  75.331  -31.066  65.390 1.00 . A A .  35 VAL N    1 1 
       12 50514 1 1  35 VAL O    O  76.874  -32.237  68.270 1.00 . A A .  35 VAL O    1 1 
       12 50515 1 1  36 TRP C    C  78.741  -29.978  68.239 1.00 . A A .  36 TRP C    1 1 
       12 50516 1 1  36 TRP CA   C  79.083  -30.984  67.139 1.00 . A A .  36 TRP CA   1 1 
       12 50517 1 1  36 TRP CB   C  80.137  -30.464  66.160 1.00 . A A .  36 TRP CB   1 1 
       12 50518 1 1  36 TRP CD1  C  82.420  -30.364  67.359 1.00 . A A .  36 TRP CD1  1 1 
       12 50519 1 1  36 TRP CD2  C  81.514  -28.368  67.035 1.00 . A A .  36 TRP CD2  1 1 
       12 50520 1 1  36 TRP CE2  C  82.720  -28.175  67.679 1.00 . A A .  36 TRP CE2  1 1 
       12 50521 1 1  36 TRP CE3  C  80.689  -27.286  66.686 1.00 . A A .  36 TRP CE3  1 1 
       12 50522 1 1  36 TRP CG   C  81.332  -29.785  66.834 1.00 . A A .  36 TRP CG   1 1 
       12 50523 1 1  36 TRP CH2  C  82.402  -25.817  67.690 1.00 . A A .  36 TRP CH2  1 1 
       12 50524 1 1  36 TRP CZ2  C  83.208  -26.910  68.028 1.00 . A A .  36 TRP CZ2  1 1 
       12 50525 1 1  36 TRP CZ3  C  81.191  -26.029  67.041 1.00 . A A .  36 TRP CZ3  1 1 
       12 50526 1 1  36 TRP H    H  77.830  -31.076  65.478 1.00 . A A .  36 TRP H    1 1 
       12 50527 1 1  36 TRP HA   H  79.482  -31.898  67.579 1.00 . A A .  36 TRP HA   1 1 
       12 50528 1 1  36 TRP HB2  H  80.498  -31.295  65.555 1.00 . A A .  36 TRP HB2  1 1 
       12 50529 1 1  36 TRP HB3  H  79.667  -29.754  65.479 1.00 . A A .  36 TRP HB3  1 1 
       12 50530 1 1  36 TRP HD1  H  82.598  -31.439  67.371 1.00 . A A .  36 TRP HD1  1 1 
       12 50531 1 1  36 TRP HE1  H  84.243  -29.631  68.365 1.00 . A A .  36 TRP HE1  1 1 
       12 50532 1 1  36 TRP HE3  H  79.733  -27.412  66.177 1.00 . A A .  36 TRP HE3  1 1 
       12 50533 1 1  36 TRP HH2  H  82.724  -24.804  67.933 1.00 . A A .  36 TRP HH2  1 1 
       12 50534 1 1  36 TRP HZ2  H  84.164  -26.784  68.537 1.00 . A A .  36 TRP HZ2  1 1 
       12 50535 1 1  36 TRP HZ3  H  80.590  -25.153  66.793 1.00 . A A .  36 TRP HZ3  1 1 
       12 50536 1 1  36 TRP N    N  77.853  -31.326  66.446 1.00 . A A .  36 TRP N    1 1 
       12 50537 1 1  36 TRP NE1  N  83.288  -29.427  67.883 1.00 . A A .  36 TRP NE1  1 1 
       12 50538 1 1  36 TRP O    O  79.271  -30.061  69.346 1.00 . A A .  36 TRP O    1 1 
       12 50539 1 1  37 ALA C    C  76.817  -28.703  70.069 1.00 . A A .  37 ALA C    1 1 
       12 50540 1 1  37 ALA CA   C  77.439  -28.032  68.843 1.00 . A A .  37 ALA CA   1 1 
       12 50541 1 1  37 ALA CB   C  76.473  -27.064  68.156 1.00 . A A .  37 ALA CB   1 1 
       12 50542 1 1  37 ALA H    H  77.431  -28.993  66.995 1.00 . A A .  37 ALA H    1 1 
       12 50543 1 1  37 ALA HA   H  78.327  -27.481  69.152 1.00 . A A .  37 ALA HA   1 1 
       12 50544 1 1  37 ALA HB1  H  75.449  -27.316  68.432 1.00 . A A .  37 ALA HB1  1 1 
       12 50545 1 1  37 ALA HB2  H  76.695  -26.045  68.471 1.00 . A A .  37 ALA HB2  1 1 
       12 50546 1 1  37 ALA HB3  H  76.588  -27.143  67.075 1.00 . A A .  37 ALA HB3  1 1 
       12 50547 1 1  37 ALA N    N  77.857  -29.053  67.897 1.00 . A A .  37 ALA N    1 1 
       12 50548 1 1  37 ALA O    O  77.208  -28.421  71.201 1.00 . A A .  37 ALA O    1 1 
       12 50549 1 1  38 SER C    C  76.195  -31.074  71.706 1.00 . A A .  38 SER C    1 1 
       12 50550 1 1  38 SER CA   C  75.180  -30.294  70.870 1.00 . A A .  38 SER CA   1 1 
       12 50551 1 1  38 SER CB   C  74.115  -31.239  70.310 1.00 . A A .  38 SER CB   1 1 
       12 50552 1 1  38 SER H    H  75.547  -29.804  68.880 1.00 . A A .  38 SER H    1 1 
       12 50553 1 1  38 SER HA   H  74.700  -29.523  71.474 1.00 . A A .  38 SER HA   1 1 
       12 50554 1 1  38 SER HB2  H  73.322  -31.368  71.046 1.00 . A A .  38 SER HB2  1 1 
       12 50555 1 1  38 SER HB3  H  73.661  -30.790  69.427 1.00 . A A .  38 SER HB3  1 1 
       12 50556 1 1  38 SER HG   H  75.409  -32.401  69.320 1.00 . A A .  38 SER HG   1 1 
       12 50557 1 1  38 SER N    N  75.860  -29.580  69.803 1.00 . A A .  38 SER N    1 1 
       12 50558 1 1  38 SER O    O  76.035  -31.208  72.919 1.00 . A A .  38 SER O    1 1 
       12 50559 1 1  38 SER OG   O  74.657  -32.512  69.970 1.00 . A A .  38 SER OG   1 1 
       12 50560 1 1  39 ARG C    C  78.956  -31.476  72.748 1.00 . A A .  39 ARG C    1 1 
       12 50561 1 1  39 ARG CA   C  78.259  -32.335  71.691 1.00 . A A .  39 ARG CA   1 1 
       12 50562 1 1  39 ARG CB   C  79.299  -32.840  70.688 1.00 . A A .  39 ARG CB   1 1 
       12 50563 1 1  39 ARG CD   C  80.778  -34.770  70.022 1.00 . A A .  39 ARG CD   1 1 
       12 50564 1 1  39 ARG CG   C  79.770  -34.249  71.049 1.00 . A A .  39 ARG CG   1 1 
       12 50565 1 1  39 ARG CZ   C  80.672  -35.769  67.741 1.00 . A A .  39 ARG CZ   1 1 
       12 50566 1 1  39 ARG H    H  77.340  -31.458  70.040 1.00 . A A .  39 ARG H    1 1 
       12 50567 1 1  39 ARG HA   H  77.738  -33.175  72.151 1.00 . A A .  39 ARG HA   1 1 
       12 50568 1 1  39 ARG HB2  H  78.871  -32.840  69.686 1.00 . A A .  39 ARG HB2  1 1 
       12 50569 1 1  39 ARG HB3  H  80.151  -32.161  70.670 1.00 . A A .  39 ARG HB3  1 1 
       12 50570 1 1  39 ARG HD2  H  81.512  -33.997  69.797 1.00 . A A .  39 ARG HD2  1 1 
       12 50571 1 1  39 ARG HD3  H  81.325  -35.619  70.435 1.00 . A A .  39 ARG HD3  1 1 
       12 50572 1 1  39 ARG HE   H  79.093  -34.999  68.723 1.00 . A A .  39 ARG HE   1 1 
       12 50573 1 1  39 ARG HG2  H  80.226  -34.243  72.040 1.00 . A A .  39 ARG HG2  1 1 
       12 50574 1 1  39 ARG HG3  H  78.914  -34.922  71.097 1.00 . A A .  39 ARG HG3  1 1 
       12 50575 1 1  39 ARG HH11 H  82.522  -35.779  68.587 1.00 . A A .  39 ARG HH11 1 1 
       12 50576 1 1  39 ARG HH12 H  82.432  -36.470  67.002 1.00 . A A .  39 ARG HH12 1 1 
       12 50577 1 1  39 ARG HH21 H  78.974  -35.910  66.631 1.00 . A A .  39 ARG HH21 1 1 
       12 50578 1 1  39 ARG HH22 H  80.401  -36.545  65.882 1.00 . A A .  39 ARG HH22 1 1 
       12 50579 1 1  39 ARG N    N  77.218  -31.571  71.026 1.00 . A A .  39 ARG N    1 1 
       12 50580 1 1  39 ARG NE   N  80.075  -35.177  68.785 1.00 . A A .  39 ARG NE   1 1 
       12 50581 1 1  39 ARG NH1  N  81.987  -36.028  67.781 1.00 . A A .  39 ARG NH1  1 1 
       12 50582 1 1  39 ARG NH2  N  79.955  -36.103  66.659 1.00 . A A .  39 ARG NH2  1 1 
       12 50583 1 1  39 ARG O    O  79.257  -31.951  73.842 1.00 . A A .  39 ARG O    1 1 
       12 50584 1 1  40 GLU C    C  78.975  -29.044  74.518 1.00 . A A .  40 GLU C    1 1 
       12 50585 1 1  40 GLU CA   C  79.849  -29.292  73.287 1.00 . A A .  40 GLU CA   1 1 
       12 50586 1 1  40 GLU CB   C  80.180  -27.979  72.575 1.00 . A A .  40 GLU CB   1 1 
       12 50587 1 1  40 GLU CD   C  82.577  -28.090  71.798 1.00 . A A .  40 GLU CD   1 1 
       12 50588 1 1  40 GLU CG   C  81.620  -27.549  72.862 1.00 . A A .  40 GLU CG   1 1 
       12 50589 1 1  40 GLU H    H  78.945  -29.844  71.492 1.00 . A A .  40 GLU H    1 1 
       12 50590 1 1  40 GLU HA   H  80.777  -29.782  73.583 1.00 . A A .  40 GLU HA   1 1 
       12 50591 1 1  40 GLU HB2  H  80.040  -28.099  71.500 1.00 . A A .  40 GLU HB2  1 1 
       12 50592 1 1  40 GLU HB3  H  79.491  -27.201  72.901 1.00 . A A .  40 GLU HB3  1 1 
       12 50593 1 1  40 GLU HG2  H  81.678  -26.460  72.890 1.00 . A A .  40 GLU HG2  1 1 
       12 50594 1 1  40 GLU HG3  H  81.922  -27.909  73.845 1.00 . A A .  40 GLU HG3  1 1 
       12 50595 1 1  40 GLU N    N  79.193  -30.224  72.384 1.00 . A A .  40 GLU N    1 1 
       12 50596 1 1  40 GLU O    O  79.489  -28.865  75.621 1.00 . A A .  40 GLU O    1 1 
       12 50597 1 1  40 GLU OE1  O  82.289  -27.856  70.605 1.00 . A A .  40 GLU OE1  1 1 
       12 50598 1 1  40 GLU OE2  O  83.575  -28.725  72.203 1.00 . A A .  40 GLU OE2  1 1 
       12 50599 1 1  41 LEU C    C  76.911  -29.889  76.438 1.00 . A A .  41 LEU C    1 1 
       12 50600 1 1  41 LEU CA   C  76.722  -28.815  75.364 1.00 . A A .  41 LEU CA   1 1 
       12 50601 1 1  41 LEU CB   C  75.296  -28.740  74.815 1.00 . A A .  41 LEU CB   1 1 
       12 50602 1 1  41 LEU CD1  C  73.657  -27.764  73.166 1.00 . A A .  41 LEU CD1  1 1 
       12 50603 1 1  41 LEU CD2  C  75.074  -26.237  74.613 1.00 . A A .  41 LEU CD2  1 1 
       12 50604 1 1  41 LEU CG   C  75.001  -27.573  73.871 1.00 . A A .  41 LEU CG   1 1 
       12 50605 1 1  41 LEU H    H  77.262  -29.186  73.387 1.00 . A A .  41 LEU H    1 1 
       12 50606 1 1  41 LEU HA   H  76.949  -27.844  75.804 1.00 . A A .  41 LEU HA   1 1 
       12 50607 1 1  41 LEU HB2  H  75.081  -29.671  74.289 1.00 . A A .  41 LEU HB2  1 1 
       12 50608 1 1  41 LEU HB3  H  74.605  -28.684  75.657 1.00 . A A .  41 LEU HB3  1 1 
       12 50609 1 1  41 LEU HD11 H  73.273  -28.761  73.379 1.00 . A A .  41 LEU HD11 1 1 
       12 50610 1 1  41 LEU HD12 H  72.948  -27.017  73.525 1.00 . A A .  41 LEU HD12 1 1 
       12 50611 1 1  41 LEU HD13 H  73.791  -27.649  72.090 1.00 . A A .  41 LEU HD13 1 1 
       12 50612 1 1  41 LEU HD21 H  75.007  -26.413  75.686 1.00 . A A .  41 LEU HD21 1 1 
       12 50613 1 1  41 LEU HD22 H  76.020  -25.745  74.384 1.00 . A A .  41 LEU HD22 1 1 
       12 50614 1 1  41 LEU HD23 H  74.248  -25.600  74.297 1.00 . A A .  41 LEU HD23 1 1 
       12 50615 1 1  41 LEU HG   H  75.770  -27.555  73.099 1.00 . A A .  41 LEU HG   1 1 
       12 50616 1 1  41 LEU N    N  77.671  -29.040  74.288 1.00 . A A .  41 LEU N    1 1 
       12 50617 1 1  41 LEU O    O  77.017  -29.575  77.623 1.00 . A A .  41 LEU O    1 1 
       12 50618 1 1  42 GLU C    C  78.412  -32.089  77.700 1.00 . A A .  42 GLU C    1 1 
       12 50619 1 1  42 GLU CA   C  77.125  -32.255  76.891 1.00 . A A .  42 GLU CA   1 1 
       12 50620 1 1  42 GLU CB   C  77.124  -33.582  76.129 1.00 . A A .  42 GLU CB   1 1 
       12 50621 1 1  42 GLU CD   C  77.675  -35.771  77.252 1.00 . A A .  42 GLU CD   1 1 
       12 50622 1 1  42 GLU CG   C  76.593  -34.717  77.005 1.00 . A A .  42 GLU CG   1 1 
       12 50623 1 1  42 GLU H    H  76.863  -31.380  75.019 1.00 . A A .  42 GLU H    1 1 
       12 50624 1 1  42 GLU HA   H  76.263  -32.226  77.558 1.00 . A A .  42 GLU HA   1 1 
       12 50625 1 1  42 GLU HB2  H  76.509  -33.491  75.234 1.00 . A A .  42 GLU HB2  1 1 
       12 50626 1 1  42 GLU HB3  H  78.136  -33.815  75.798 1.00 . A A .  42 GLU HB3  1 1 
       12 50627 1 1  42 GLU HG2  H  76.247  -34.316  77.958 1.00 . A A .  42 GLU HG2  1 1 
       12 50628 1 1  42 GLU HG3  H  75.732  -35.182  76.523 1.00 . A A .  42 GLU HG3  1 1 
       12 50629 1 1  42 GLU N    N  76.949  -31.133  75.984 1.00 . A A .  42 GLU N    1 1 
       12 50630 1 1  42 GLU O    O  78.448  -32.400  78.889 1.00 . A A .  42 GLU O    1 1 
       12 50631 1 1  42 GLU OE1  O  78.844  -35.358  77.406 1.00 . A A .  42 GLU OE1  1 1 
       12 50632 1 1  42 GLU OE2  O  77.308  -36.965  77.283 1.00 . A A .  42 GLU OE2  1 1 
       12 50633 1 1  43 ARG C    C  80.575  -30.439  78.856 1.00 . A A .  43 ARG C    1 1 
       12 50634 1 1  43 ARG CA   C  80.726  -31.383  77.662 1.00 . A A .  43 ARG CA   1 1 
       12 50635 1 1  43 ARG CB   C  81.740  -30.794  76.680 1.00 . A A .  43 ARG CB   1 1 
       12 50636 1 1  43 ARG CD   C  82.617  -32.353  74.902 1.00 . A A .  43 ARG CD   1 1 
       12 50637 1 1  43 ARG CG   C  82.817  -31.820  76.323 1.00 . A A .  43 ARG CG   1 1 
       12 50638 1 1  43 ARG CZ   C  83.613  -31.927  72.658 1.00 . A A .  43 ARG CZ   1 1 
       12 50639 1 1  43 ARG H    H  79.402  -31.345  76.055 1.00 . A A .  43 ARG H    1 1 
       12 50640 1 1  43 ARG HA   H  81.044  -32.375  77.985 1.00 . A A .  43 ARG HA   1 1 
       12 50641 1 1  43 ARG HB2  H  81.228  -30.469  75.775 1.00 . A A .  43 ARG HB2  1 1 
       12 50642 1 1  43 ARG HB3  H  82.205  -29.910  77.118 1.00 . A A .  43 ARG HB3  1 1 
       12 50643 1 1  43 ARG HD2  H  82.804  -33.426  74.878 1.00 . A A .  43 ARG HD2  1 1 
       12 50644 1 1  43 ARG HD3  H  81.584  -32.202  74.590 1.00 . A A .  43 ARG HD3  1 1 
       12 50645 1 1  43 ARG HE   H  84.128  -30.947  74.338 1.00 . A A .  43 ARG HE   1 1 
       12 50646 1 1  43 ARG HG2  H  83.803  -31.363  76.408 1.00 . A A .  43 ARG HG2  1 1 
       12 50647 1 1  43 ARG HG3  H  82.787  -32.648  77.032 1.00 . A A .  43 ARG HG3  1 1 
       12 50648 1 1  43 ARG HH11 H  82.192  -33.381  72.694 1.00 . A A .  43 ARG HH11 1 1 
       12 50649 1 1  43 ARG HH12 H  82.893  -33.074  71.140 1.00 . A A .  43 ARG HH12 1 1 
       12 50650 1 1  43 ARG HH21 H  85.054  -30.541  72.289 1.00 . A A .  43 ARG HH21 1 1 
       12 50651 1 1  43 ARG HH22 H  84.533  -31.447  70.908 1.00 . A A .  43 ARG HH22 1 1 
       12 50652 1 1  43 ARG N    N  79.439  -31.596  77.022 1.00 . A A .  43 ARG N    1 1 
       12 50653 1 1  43 ARG NE   N  83.533  -31.659  73.968 1.00 . A A .  43 ARG NE   1 1 
       12 50654 1 1  43 ARG NH1  N  82.834  -32.874  72.119 1.00 . A A .  43 ARG NH1  1 1 
       12 50655 1 1  43 ARG NH2  N  84.473  -31.248  71.887 1.00 . A A .  43 ARG NH2  1 1 
       12 50656 1 1  43 ARG O    O  81.211  -30.634  79.891 1.00 . A A .  43 ARG O    1 1 
       12 50657 1 1  44 PHE C    C  78.571  -29.034  80.804 1.00 . A A .  44 PHE C    1 1 
       12 50658 1 1  44 PHE CA   C  79.487  -28.459  79.723 1.00 . A A .  44 PHE CA   1 1 
       12 50659 1 1  44 PHE CB   C  78.796  -27.261  79.069 1.00 . A A .  44 PHE CB   1 1 
       12 50660 1 1  44 PHE CD1  C  80.018  -25.536  80.410 1.00 . A A .  44 PHE CD1  1 1 
       12 50661 1 1  44 PHE CD2  C  77.687  -25.299  80.158 1.00 . A A .  44 PHE CD2  1 1 
       12 50662 1 1  44 PHE CE1  C  80.054  -24.350  81.191 1.00 . A A .  44 PHE CE1  1 1 
       12 50663 1 1  44 PHE CE2  C  77.724  -24.113  80.939 1.00 . A A .  44 PHE CE2  1 1 
       12 50664 1 1  44 PHE CG   C  78.835  -25.984  79.910 1.00 . A A .  44 PHE CG   1 1 
       12 50665 1 1  44 PHE CZ   C  78.907  -23.664  81.439 1.00 . A A .  44 PHE CZ   1 1 
       12 50666 1 1  44 PHE H    H  79.216  -29.284  77.828 1.00 . A A .  44 PHE H    1 1 
       12 50667 1 1  44 PHE HA   H  80.453  -28.211  80.162 1.00 . A A .  44 PHE HA   1 1 
       12 50668 1 1  44 PHE HB2  H  79.267  -27.064  78.105 1.00 . A A .  44 PHE HB2  1 1 
       12 50669 1 1  44 PHE HB3  H  77.756  -27.520  78.867 1.00 . A A .  44 PHE HB3  1 1 
       12 50670 1 1  44 PHE HD1  H  80.937  -26.086  80.211 1.00 . A A .  44 PHE HD1  1 1 
       12 50671 1 1  44 PHE HD2  H  76.740  -25.658  79.758 1.00 . A A .  44 PHE HD2  1 1 
       12 50672 1 1  44 PHE HE1  H  81.002  -23.991  81.592 1.00 . A A .  44 PHE HE1  1 1 
       12 50673 1 1  44 PHE HE2  H  76.804  -23.563  81.138 1.00 . A A .  44 PHE HE2  1 1 
       12 50674 1 1  44 PHE HZ   H  78.934  -22.754  82.039 1.00 . A A .  44 PHE HZ   1 1 
       12 50675 1 1  44 PHE N    N  79.729  -29.435  78.673 1.00 . A A .  44 PHE N    1 1 
       12 50676 1 1  44 PHE O    O  78.257  -28.356  81.782 1.00 . A A .  44 PHE O    1 1 
       12 50677 1 1  45 ALA C    C  75.901  -30.317  81.480 1.00 . A A .  45 ALA C    1 1 
       12 50678 1 1  45 ALA CA   C  77.292  -30.952  81.538 1.00 . A A .  45 ALA CA   1 1 
       12 50679 1 1  45 ALA CB   C  77.906  -30.887  82.938 1.00 . A A .  45 ALA CB   1 1 
       12 50680 1 1  45 ALA H    H  78.427  -30.822  79.795 1.00 . A A .  45 ALA H    1 1 
       12 50681 1 1  45 ALA HA   H  77.218  -31.996  81.235 1.00 . A A .  45 ALA HA   1 1 
       12 50682 1 1  45 ALA HB1  H  77.529  -31.713  83.539 1.00 . A A .  45 ALA HB1  1 1 
       12 50683 1 1  45 ALA HB2  H  78.991  -30.958  82.862 1.00 . A A .  45 ALA HB2  1 1 
       12 50684 1 1  45 ALA HB3  H  77.636  -29.941  83.408 1.00 . A A .  45 ALA HB3  1 1 
       12 50685 1 1  45 ALA N    N  78.167  -30.278  80.593 1.00 . A A .  45 ALA N    1 1 
       12 50686 1 1  45 ALA O    O  75.305  -30.025  82.517 1.00 . A A .  45 ALA O    1 1 
       12 50687 1 1  46 VAL C    C  73.267  -30.460  79.186 1.00 . A A .  46 VAL C    1 1 
       12 50688 1 1  46 VAL CA   C  74.115  -29.528  80.054 1.00 . A A .  46 VAL CA   1 1 
       12 50689 1 1  46 VAL CB   C  74.263  -28.126  79.460 1.00 . A A .  46 VAL CB   1 1 
       12 50690 1 1  46 VAL CG1  C  74.726  -28.196  78.003 1.00 . A A .  46 VAL CG1  1 1 
       12 50691 1 1  46 VAL CG2  C  72.960  -27.337  79.584 1.00 . A A .  46 VAL CG2  1 1 
       12 50692 1 1  46 VAL H    H  75.915  -30.364  79.423 1.00 . A A .  46 VAL H    1 1 
       12 50693 1 1  46 VAL HA   H  73.640  -29.431  81.031 1.00 . A A .  46 VAL HA   1 1 
       12 50694 1 1  46 VAL HB   H  75.030  -27.600  80.029 1.00 . A A .  46 VAL HB   1 1 
       12 50695 1 1  46 VAL HG11 H  73.999  -27.691  77.367 1.00 . A A .  46 VAL HG11 1 1 
       12 50696 1 1  46 VAL HG12 H  75.695  -27.708  77.905 1.00 . A A .  46 VAL HG12 1 1 
       12 50697 1 1  46 VAL HG13 H  74.812  -29.240  77.698 1.00 . A A .  46 VAL HG13 1 1 
       12 50698 1 1  46 VAL HG21 H  72.384  -27.715  80.429 1.00 . A A .  46 VAL HG21 1 1 
       12 50699 1 1  46 VAL HG22 H  73.187  -26.282  79.742 1.00 . A A .  46 VAL HG22 1 1 
       12 50700 1 1  46 VAL HG23 H  72.378  -27.449  78.669 1.00 . A A .  46 VAL HG23 1 1 
       12 50701 1 1  46 VAL N    N  75.424  -30.123  80.260 1.00 . A A .  46 VAL N    1 1 
       12 50702 1 1  46 VAL O    O  73.797  -31.182  78.343 1.00 . A A .  46 VAL O    1 1 
       12 50703 1 1  47 ASN C    C  71.054  -30.818  77.200 1.00 . A A .  47 ASN C    1 1 
       12 50704 1 1  47 ASN CA   C  71.038  -31.244  78.670 1.00 . A A .  47 ASN CA   1 1 
       12 50705 1 1  47 ASN CB   C  69.608  -31.086  79.192 1.00 . A A .  47 ASN CB   1 1 
       12 50706 1 1  47 ASN CG   C  68.908  -32.442  79.292 1.00 . A A .  47 ASN CG   1 1 
       12 50707 1 1  47 ASN H    H  71.540  -29.823  80.107 1.00 . A A .  47 ASN H    1 1 
       12 50708 1 1  47 ASN HA   H  71.389  -32.266  78.812 1.00 . A A .  47 ASN HA   1 1 
       12 50709 1 1  47 ASN HB2  H  69.626  -30.608  80.172 1.00 . A A .  47 ASN HB2  1 1 
       12 50710 1 1  47 ASN HB3  H  69.045  -30.430  78.528 1.00 . A A .  47 ASN HB3  1 1 
       12 50711 1 1  47 ASN HD21 H  67.469  -31.737  78.055 1.00 . A A .  47 ASN HD21 1 1 
       12 50712 1 1  47 ASN HD22 H  67.252  -33.371  78.588 1.00 . A A .  47 ASN HD22 1 1 
       12 50713 1 1  47 ASN N    N  71.964  -30.413  79.420 1.00 . A A .  47 ASN N    1 1 
       12 50714 1 1  47 ASN ND2  N  67.783  -32.524  78.587 1.00 . A A .  47 ASN ND2  1 1 
       12 50715 1 1  47 ASN O    O  71.023  -29.627  76.895 1.00 . A A .  47 ASN O    1 1 
       12 50716 1 1  47 ASN OD1  O  69.358  -33.354  79.965 1.00 . A A .  47 ASN OD1  1 1 
       12 50717 1 1  48 PRO C    C  69.741  -31.167  74.373 1.00 . A A .  48 PRO C    1 1 
       12 50718 1 1  48 PRO CA   C  71.125  -31.586  74.875 1.00 . A A .  48 PRO CA   1 1 
       12 50719 1 1  48 PRO CB   C  71.618  -32.880  74.252 1.00 . A A .  48 PRO CB   1 1 
       12 50720 1 1  48 PRO CD   C  71.142  -33.264  76.631 1.00 . A A .  48 PRO CD   1 1 
       12 50721 1 1  48 PRO CG   C  71.411  -33.956  75.305 1.00 . A A .  48 PRO CG   1 1 
       12 50722 1 1  48 PRO HA   H  71.733  -30.819  74.669 1.00 . A A .  48 PRO HA   1 1 
       12 50723 1 1  48 PRO HB2  H  71.062  -33.112  73.342 1.00 . A A .  48 PRO HB2  1 1 
       12 50724 1 1  48 PRO HB3  H  72.668  -32.804  73.972 1.00 . A A .  48 PRO HB3  1 1 
       12 50725 1 1  48 PRO HD2  H  70.199  -33.596  77.067 1.00 . A A .  48 PRO HD2  1 1 
       12 50726 1 1  48 PRO HD3  H  71.924  -33.483  77.358 1.00 . A A .  48 PRO HD3  1 1 
       12 50727 1 1  48 PRO HG2  H  70.576  -34.601  75.033 1.00 . A A .  48 PRO HG2  1 1 
       12 50728 1 1  48 PRO HG3  H  72.293  -34.592  75.379 1.00 . A A .  48 PRO HG3  1 1 
       12 50729 1 1  48 PRO N    N  71.104  -31.841  76.306 1.00 . A A .  48 PRO N    1 1 
       12 50730 1 1  48 PRO O    O  69.618  -30.586  73.297 1.00 . A A .  48 PRO O    1 1 
       12 50731 1 1  49 GLY C    C  67.168  -29.631  74.779 1.00 . A A .  49 GLY C    1 1 
       12 50732 1 1  49 GLY CA   C  67.366  -31.147  74.827 1.00 . A A .  49 GLY CA   1 1 
       12 50733 1 1  49 GLY H    H  68.845  -31.955  76.051 1.00 . A A .  49 GLY H    1 1 
       12 50734 1 1  49 GLY HA2  H  67.117  -31.580  73.858 1.00 . A A .  49 GLY HA2  1 1 
       12 50735 1 1  49 GLY HA3  H  66.683  -31.584  75.556 1.00 . A A .  49 GLY HA3  1 1 
       12 50736 1 1  49 GLY N    N  68.736  -31.482  75.176 1.00 . A A .  49 GLY N    1 1 
       12 50737 1 1  49 GLY O    O  66.151  -29.150  74.280 1.00 . A A .  49 GLY O    1 1 
       12 50738 1 1  50 LEU C    C  68.342  -26.930  73.915 1.00 . A A .  50 LEU C    1 1 
       12 50739 1 1  50 LEU CA   C  68.101  -27.468  75.328 1.00 . A A .  50 LEU CA   1 1 
       12 50740 1 1  50 LEU CB   C  69.073  -26.913  76.371 1.00 . A A .  50 LEU CB   1 1 
       12 50741 1 1  50 LEU CD1  C  69.804  -26.710  78.776 1.00 . A A .  50 LEU CD1  1 1 
       12 50742 1 1  50 LEU CD2  C  67.483  -27.566  78.216 1.00 . A A .  50 LEU CD2  1 1 
       12 50743 1 1  50 LEU CG   C  68.947  -27.495  77.781 1.00 . A A .  50 LEU CG   1 1 
       12 50744 1 1  50 LEU H    H  68.977  -29.319  75.708 1.00 . A A .  50 LEU H    1 1 
       12 50745 1 1  50 LEU HA   H  67.096  -27.183  75.639 1.00 . A A .  50 LEU HA   1 1 
       12 50746 1 1  50 LEU HB2  H  70.090  -27.082  76.018 1.00 . A A .  50 LEU HB2  1 1 
       12 50747 1 1  50 LEU HB3  H  68.932  -25.834  76.431 1.00 . A A .  50 LEU HB3  1 1 
       12 50748 1 1  50 LEU HD11 H  69.156  -26.213  79.499 1.00 . A A .  50 LEU HD11 1 1 
       12 50749 1 1  50 LEU HD12 H  70.474  -27.393  79.297 1.00 . A A .  50 LEU HD12 1 1 
       12 50750 1 1  50 LEU HD13 H  70.390  -25.963  78.240 1.00 . A A .  50 LEU HD13 1 1 
       12 50751 1 1  50 LEU HD21 H  66.911  -26.797  77.697 1.00 . A A .  50 LEU HD21 1 1 
       12 50752 1 1  50 LEU HD22 H  67.078  -28.549  77.971 1.00 . A A .  50 LEU HD22 1 1 
       12 50753 1 1  50 LEU HD23 H  67.415  -27.405  79.292 1.00 . A A .  50 LEU HD23 1 1 
       12 50754 1 1  50 LEU HG   H  69.329  -28.516  77.763 1.00 . A A .  50 LEU HG   1 1 
       12 50755 1 1  50 LEU N    N  68.154  -28.920  75.303 1.00 . A A .  50 LEU N    1 1 
       12 50756 1 1  50 LEU O    O  67.822  -25.877  73.551 1.00 . A A .  50 LEU O    1 1 
       12 50757 1 1  51 LEU C    C  68.267  -27.634  70.884 1.00 . A A .  51 LEU C    1 1 
       12 50758 1 1  51 LEU CA   C  69.447  -27.289  71.795 1.00 . A A .  51 LEU CA   1 1 
       12 50759 1 1  51 LEU CB   C  70.769  -27.919  71.351 1.00 . A A .  51 LEU CB   1 1 
       12 50760 1 1  51 LEU CD1  C  71.695  -26.380  69.581 1.00 . A A .  51 LEU CD1  1 1 
       12 50761 1 1  51 LEU CD2  C  72.062  -28.885  69.413 1.00 . A A .  51 LEU CD2  1 1 
       12 50762 1 1  51 LEU CG   C  71.121  -27.769  69.870 1.00 . A A .  51 LEU CG   1 1 
       12 50763 1 1  51 LEU H    H  69.550  -28.534  73.462 1.00 . A A .  51 LEU H    1 1 
       12 50764 1 1  51 LEU HA   H  69.586  -26.209  71.786 1.00 . A A .  51 LEU HA   1 1 
       12 50765 1 1  51 LEU HB2  H  71.574  -27.481  71.941 1.00 . A A .  51 LEU HB2  1 1 
       12 50766 1 1  51 LEU HB3  H  70.742  -28.983  71.592 1.00 . A A .  51 LEU HB3  1 1 
       12 50767 1 1  51 LEU HD11 H  72.305  -26.057  70.424 1.00 . A A .  51 LEU HD11 1 1 
       12 50768 1 1  51 LEU HD12 H  72.311  -26.422  68.683 1.00 . A A .  51 LEU HD12 1 1 
       12 50769 1 1  51 LEU HD13 H  70.880  -25.674  69.430 1.00 . A A .  51 LEU HD13 1 1 
       12 50770 1 1  51 LEU HD21 H  72.580  -29.300  70.278 1.00 . A A .  51 LEU HD21 1 1 
       12 50771 1 1  51 LEU HD22 H  71.485  -29.669  68.924 1.00 . A A .  51 LEU HD22 1 1 
       12 50772 1 1  51 LEU HD23 H  72.792  -28.480  68.712 1.00 . A A .  51 LEU HD23 1 1 
       12 50773 1 1  51 LEU HG   H  70.203  -27.864  69.290 1.00 . A A .  51 LEU HG   1 1 
       12 50774 1 1  51 LEU N    N  69.131  -27.679  73.158 1.00 . A A .  51 LEU N    1 1 
       12 50775 1 1  51 LEU O    O  68.181  -27.140  69.761 1.00 . A A .  51 LEU O    1 1 
       12 50776 1 1  52 GLU C    C  65.162  -27.783  70.653 1.00 . A A .  52 GLU C    1 1 
       12 50777 1 1  52 GLU CA   C  66.215  -28.892  70.652 1.00 . A A .  52 GLU CA   1 1 
       12 50778 1 1  52 GLU CB   C  65.639  -30.196  71.209 1.00 . A A .  52 GLU CB   1 1 
       12 50779 1 1  52 GLU CD   C  63.597  -31.161  70.087 1.00 . A A .  52 GLU CD   1 1 
       12 50780 1 1  52 GLU CG   C  65.126  -31.095  70.083 1.00 . A A .  52 GLU CG   1 1 
       12 50781 1 1  52 GLU H    H  67.463  -28.874  72.318 1.00 . A A .  52 GLU H    1 1 
       12 50782 1 1  52 GLU HA   H  66.569  -29.065  69.635 1.00 . A A .  52 GLU HA   1 1 
       12 50783 1 1  52 GLU HB2  H  66.405  -30.721  71.779 1.00 . A A .  52 GLU HB2  1 1 
       12 50784 1 1  52 GLU HB3  H  64.826  -29.972  71.900 1.00 . A A .  52 GLU HB3  1 1 
       12 50785 1 1  52 GLU HG2  H  65.474  -30.716  69.122 1.00 . A A .  52 GLU HG2  1 1 
       12 50786 1 1  52 GLU HG3  H  65.537  -32.098  70.197 1.00 . A A .  52 GLU HG3  1 1 
       12 50787 1 1  52 GLU N    N  67.386  -28.478  71.404 1.00 . A A .  52 GLU N    1 1 
       12 50788 1 1  52 GLU O    O  64.298  -27.740  69.778 1.00 . A A .  52 GLU O    1 1 
       12 50789 1 1  52 GLU OE1  O  63.058  -31.782  71.028 1.00 . A A .  52 GLU OE1  1 1 
       12 50790 1 1  52 GLU OE2  O  63.001  -30.588  69.148 1.00 . A A .  52 GLU OE2  1 1 
       12 50791 1 1  53 THR C    C  65.093  -24.477  71.856 1.00 . A A .  53 THR C    1 1 
       12 50792 1 1  53 THR CA   C  64.337  -25.804  71.772 1.00 . A A .  53 THR CA   1 1 
       12 50793 1 1  53 THR CB   C  63.446  -26.073  72.987 1.00 . A A .  53 THR CB   1 1 
       12 50794 1 1  53 THR CG2  C  63.099  -27.555  73.141 1.00 . A A .  53 THR CG2  1 1 
       12 50795 1 1  53 THR H    H  65.975  -26.953  72.352 1.00 . A A .  53 THR H    1 1 
       12 50796 1 1  53 THR HA   H  63.722  -25.766  70.873 1.00 . A A .  53 THR HA   1 1 
       12 50797 1 1  53 THR HB   H  62.542  -25.464  72.950 1.00 . A A .  53 THR HB   1 1 
       12 50798 1 1  53 THR HG1  H  63.785  -25.944  74.955 1.00 . A A .  53 THR HG1  1 1 
       12 50799 1 1  53 THR HG21 H  63.640  -27.968  73.993 1.00 . A A .  53 THR HG21 1 1 
       12 50800 1 1  53 THR HG22 H  62.027  -27.663  73.307 1.00 . A A .  53 THR HG22 1 1 
       12 50801 1 1  53 THR HG23 H  63.383  -28.092  72.236 1.00 . A A .  53 THR HG23 1 1 
       12 50802 1 1  53 THR N    N  65.268  -26.911  71.645 1.00 . A A .  53 THR N    1 1 
       12 50803 1 1  53 THR O    O  66.221  -24.431  72.345 1.00 . A A .  53 THR O    1 1 
       12 50804 1 1  53 THR OG1  O  64.286  -25.795  74.103 1.00 . A A .  53 THR OG1  1 1 
       12 50805 1 1  54 SER C    C  65.240  -21.637  72.827 1.00 . A A .  54 SER C    1 1 
       12 50806 1 1  54 SER CA   C  65.039  -22.105  71.385 1.00 . A A .  54 SER CA   1 1 
       12 50807 1 1  54 SER CB   C  64.174  -21.103  70.618 1.00 . A A .  54 SER CB   1 1 
       12 50808 1 1  54 SER H    H  63.524  -23.476  70.976 1.00 . A A .  54 SER H    1 1 
       12 50809 1 1  54 SER HA   H  65.999  -22.216  70.882 1.00 . A A .  54 SER HA   1 1 
       12 50810 1 1  54 SER HB2  H  63.879  -21.536  69.661 1.00 . A A .  54 SER HB2  1 1 
       12 50811 1 1  54 SER HB3  H  63.258  -20.911  71.177 1.00 . A A .  54 SER HB3  1 1 
       12 50812 1 1  54 SER HG   H  65.826  -19.974  70.613 1.00 . A A .  54 SER HG   1 1 
       12 50813 1 1  54 SER N    N  64.442  -23.429  71.372 1.00 . A A .  54 SER N    1 1 
       12 50814 1 1  54 SER O    O  66.178  -20.897  73.119 1.00 . A A .  54 SER O    1 1 
       12 50815 1 1  54 SER OG   O  64.857  -19.873  70.390 1.00 . A A .  54 SER OG   1 1 
       12 50816 1 1  55 GLU C    C  65.700  -22.257  75.723 1.00 . A A .  55 GLU C    1 1 
       12 50817 1 1  55 GLU CA   C  64.410  -21.724  75.099 1.00 . A A .  55 GLU CA   1 1 
       12 50818 1 1  55 GLU CB   C  63.183  -22.233  75.856 1.00 . A A .  55 GLU CB   1 1 
       12 50819 1 1  55 GLU CD   C  61.937  -24.273  76.657 1.00 . A A .  55 GLU CD   1 1 
       12 50820 1 1  55 GLU CG   C  63.115  -23.761  75.827 1.00 . A A .  55 GLU CG   1 1 
       12 50821 1 1  55 GLU H    H  63.583  -22.689  73.448 1.00 . A A .  55 GLU H    1 1 
       12 50822 1 1  55 GLU HA   H  64.414  -20.633  75.115 1.00 . A A .  55 GLU HA   1 1 
       12 50823 1 1  55 GLU HB2  H  63.219  -21.887  76.889 1.00 . A A .  55 GLU HB2  1 1 
       12 50824 1 1  55 GLU HB3  H  62.278  -21.817  75.411 1.00 . A A .  55 GLU HB3  1 1 
       12 50825 1 1  55 GLU HG2  H  63.015  -24.105  74.796 1.00 . A A .  55 GLU HG2  1 1 
       12 50826 1 1  55 GLU HG3  H  64.046  -24.177  76.212 1.00 . A A .  55 GLU HG3  1 1 
       12 50827 1 1  55 GLU N    N  64.343  -22.088  73.693 1.00 . A A .  55 GLU N    1 1 
       12 50828 1 1  55 GLU O    O  66.332  -21.576  76.530 1.00 . A A .  55 GLU O    1 1 
       12 50829 1 1  55 GLU OE1  O  62.081  -24.285  77.899 1.00 . A A .  55 GLU OE1  1 1 
       12 50830 1 1  55 GLU OE2  O  60.919  -24.642  76.032 1.00 . A A .  55 GLU OE2  1 1 
       12 50831 1 1  56 GLY C    C  68.512  -23.433  75.276 1.00 . A A .  56 GLY C    1 1 
       12 50832 1 1  56 GLY CA   C  67.258  -24.105  75.840 1.00 . A A .  56 GLY CA   1 1 
       12 50833 1 1  56 GLY H    H  65.534  -24.019  74.672 1.00 . A A .  56 GLY H    1 1 
       12 50834 1 1  56 GLY HA2  H  67.269  -24.048  76.928 1.00 . A A .  56 GLY HA2  1 1 
       12 50835 1 1  56 GLY HA3  H  67.257  -25.163  75.576 1.00 . A A .  56 GLY HA3  1 1 
       12 50836 1 1  56 GLY N    N  66.054  -23.472  75.328 1.00 . A A .  56 GLY N    1 1 
       12 50837 1 1  56 GLY O    O  69.490  -23.235  75.995 1.00 . A A .  56 GLY O    1 1 
       12 50838 1 1  57 CYS C    C  69.788  -21.092  73.979 1.00 . A A .  57 CYS C    1 1 
       12 50839 1 1  57 CYS CA   C  69.560  -22.458  73.327 1.00 . A A .  57 CYS CA   1 1 
       12 50840 1 1  57 CYS CB   C  69.326  -22.339  71.820 1.00 . A A .  57 CYS CB   1 1 
       12 50841 1 1  57 CYS H    H  67.643  -23.267  73.417 1.00 . A A .  57 CYS H    1 1 
       12 50842 1 1  57 CYS HA   H  70.426  -23.104  73.471 1.00 . A A .  57 CYS HA   1 1 
       12 50843 1 1  57 CYS HB2  H  68.261  -22.422  71.601 1.00 . A A .  57 CYS HB2  1 1 
       12 50844 1 1  57 CYS HB3  H  69.647  -21.357  71.471 1.00 . A A .  57 CYS HB3  1 1 
       12 50845 1 1  57 CYS HG   H  69.181  -24.364  70.594 1.00 . A A .  57 CYS HG   1 1 
       12 50846 1 1  57 CYS N    N  68.442  -23.102  73.995 1.00 . A A .  57 CYS N    1 1 
       12 50847 1 1  57 CYS O    O  70.925  -20.712  74.251 1.00 . A A .  57 CYS O    1 1 
       12 50848 1 1  57 CYS SG   S  70.248  -23.648  70.937 1.00 . A A .  57 CYS SG   1 1 
       12 50849 1 1  58 ARG C    C  69.389  -19.173  76.216 1.00 . A A .  58 ARG C    1 1 
       12 50850 1 1  58 ARG CA   C  68.751  -19.079  74.828 1.00 . A A .  58 ARG CA   1 1 
       12 50851 1 1  58 ARG CB   C  67.357  -18.461  74.956 1.00 . A A .  58 ARG CB   1 1 
       12 50852 1 1  58 ARG CD   C  67.320  -16.421  76.439 1.00 . A A .  58 ARG CD   1 1 
       12 50853 1 1  58 ARG CG   C  67.436  -16.934  75.002 1.00 . A A .  58 ARG CG   1 1 
       12 50854 1 1  58 ARG CZ   C  68.705  -15.017  77.962 1.00 . A A .  58 ARG CZ   1 1 
       12 50855 1 1  58 ARG H    H  67.766  -20.710  73.988 1.00 . A A .  58 ARG H    1 1 
       12 50856 1 1  58 ARG HA   H  69.368  -18.484  74.153 1.00 . A A .  58 ARG HA   1 1 
       12 50857 1 1  58 ARG HB2  H  66.740  -18.771  74.112 1.00 . A A .  58 ARG HB2  1 1 
       12 50858 1 1  58 ARG HB3  H  66.873  -18.831  75.859 1.00 . A A .  58 ARG HB3  1 1 
       12 50859 1 1  58 ARG HD2  H  66.466  -15.749  76.525 1.00 . A A .  58 ARG HD2  1 1 
       12 50860 1 1  58 ARG HD3  H  67.139  -17.255  77.116 1.00 . A A .  58 ARG HD3  1 1 
       12 50861 1 1  58 ARG HE   H  69.342  -15.762  76.203 1.00 . A A .  58 ARG HE   1 1 
       12 50862 1 1  58 ARG HG2  H  68.380  -16.602  74.569 1.00 . A A .  58 ARG HG2  1 1 
       12 50863 1 1  58 ARG HG3  H  66.639  -16.506  74.393 1.00 . A A .  58 ARG HG3  1 1 
       12 50864 1 1  58 ARG HH11 H  66.816  -15.382  78.625 1.00 . A A .  58 ARG HH11 1 1 
       12 50865 1 1  58 ARG HH12 H  67.792  -14.407  79.674 1.00 . A A .  58 ARG HH12 1 1 
       12 50866 1 1  58 ARG HH21 H  70.628  -14.475  77.586 1.00 . A A .  58 ARG HH21 1 1 
       12 50867 1 1  58 ARG HH22 H  69.975  -13.888  79.078 1.00 . A A .  58 ARG HH22 1 1 
       12 50868 1 1  58 ARG N    N  68.687  -20.393  74.212 1.00 . A A .  58 ARG N    1 1 
       12 50869 1 1  58 ARG NE   N  68.561  -15.715  76.827 1.00 . A A .  58 ARG NE   1 1 
       12 50870 1 1  58 ARG NH1  N  67.685  -14.928  78.827 1.00 . A A .  58 ARG NH1  1 1 
       12 50871 1 1  58 ARG NH2  N  69.867  -14.409  78.232 1.00 . A A .  58 ARG NH2  1 1 
       12 50872 1 1  58 ARG O    O  70.098  -18.262  76.641 1.00 . A A .  58 ARG O    1 1 
       12 50873 1 1  59 GLN C    C  71.160  -20.752  78.144 1.00 . A A .  59 GLN C    1 1 
       12 50874 1 1  59 GLN CA   C  69.651  -20.508  78.215 1.00 . A A .  59 GLN CA   1 1 
       12 50875 1 1  59 GLN CB   C  68.939  -21.675  78.904 1.00 . A A .  59 GLN CB   1 1 
       12 50876 1 1  59 GLN CD   C  67.874  -21.584  81.188 1.00 . A A .  59 GLN CD   1 1 
       12 50877 1 1  59 GLN CG   C  67.741  -21.182  79.717 1.00 . A A .  59 GLN CG   1 1 
       12 50878 1 1  59 GLN H    H  68.536  -21.020  76.532 1.00 . A A .  59 GLN H    1 1 
       12 50879 1 1  59 GLN HA   H  69.450  -19.591  78.768 1.00 . A A .  59 GLN HA   1 1 
       12 50880 1 1  59 GLN HB2  H  68.605  -22.394  78.156 1.00 . A A .  59 GLN HB2  1 1 
       12 50881 1 1  59 GLN HB3  H  69.638  -22.197  79.557 1.00 . A A .  59 GLN HB3  1 1 
       12 50882 1 1  59 GLN HE21 H  66.188  -20.533  81.578 1.00 . A A .  59 GLN HE21 1 1 
       12 50883 1 1  59 GLN HE22 H  66.912  -21.311  82.948 1.00 . A A .  59 GLN HE22 1 1 
       12 50884 1 1  59 GLN HG2  H  67.664  -20.098  79.638 1.00 . A A .  59 GLN HG2  1 1 
       12 50885 1 1  59 GLN HG3  H  66.821  -21.598  79.305 1.00 . A A .  59 GLN HG3  1 1 
       12 50886 1 1  59 GLN N    N  69.113  -20.283  76.884 1.00 . A A .  59 GLN N    1 1 
       12 50887 1 1  59 GLN NE2  N  66.912  -21.102  81.970 1.00 . A A .  59 GLN NE2  1 1 
       12 50888 1 1  59 GLN O    O  71.906  -20.310  79.017 1.00 . A A .  59 GLN O    1 1 
       12 50889 1 1  59 GLN OE1  O  68.790  -22.284  81.586 1.00 . A A .  59 GLN OE1  1 1 
       12 50890 1 1  60 ILE C    C  73.719  -20.486  76.510 1.00 . A A .  60 ILE C    1 1 
       12 50891 1 1  60 ILE CA   C  72.971  -21.763  76.899 1.00 . A A .  60 ILE CA   1 1 
       12 50892 1 1  60 ILE CB   C  73.135  -22.903  75.892 1.00 . A A .  60 ILE CB   1 1 
       12 50893 1 1  60 ILE CD1  C  71.567  -24.792  76.467 1.00 . A A .  60 ILE CD1  1 1 
       12 50894 1 1  60 ILE CG1  C  72.998  -24.264  76.578 1.00 . A A .  60 ILE CG1  1 1 
       12 50895 1 1  60 ILE CG2  C  74.454  -22.775  75.129 1.00 . A A .  60 ILE CG2  1 1 
       12 50896 1 1  60 ILE H    H  70.952  -21.811  76.391 1.00 . A A .  60 ILE H    1 1 
       12 50897 1 1  60 ILE HA   H  73.365  -22.117  77.853 1.00 . A A .  60 ILE HA   1 1 
       12 50898 1 1  60 ILE HB   H  72.331  -22.829  75.160 1.00 . A A .  60 ILE HB   1 1 
       12 50899 1 1  60 ILE HD11 H  71.566  -25.872  76.613 1.00 . A A .  60 ILE HD11 1 1 
       12 50900 1 1  60 ILE HD12 H  70.945  -24.322  77.230 1.00 . A A .  60 ILE HD12 1 1 
       12 50901 1 1  60 ILE HD13 H  71.168  -24.559  75.479 1.00 . A A .  60 ILE HD13 1 1 
       12 50902 1 1  60 ILE HG12 H  73.688  -24.975  76.123 1.00 . A A .  60 ILE HG12 1 1 
       12 50903 1 1  60 ILE HG13 H  73.277  -24.176  77.628 1.00 . A A .  60 ILE HG13 1 1 
       12 50904 1 1  60 ILE HG21 H  75.183  -22.251  75.748 1.00 . A A .  60 ILE HG21 1 1 
       12 50905 1 1  60 ILE HG22 H  74.831  -23.769  74.886 1.00 . A A .  60 ILE HG22 1 1 
       12 50906 1 1  60 ILE HG23 H  74.289  -22.213  74.209 1.00 . A A .  60 ILE HG23 1 1 
       12 50907 1 1  60 ILE N    N  71.565  -21.456  77.096 1.00 . A A .  60 ILE N    1 1 
       12 50908 1 1  60 ILE O    O  74.469  -19.933  77.311 1.00 . A A .  60 ILE O    1 1 
       12 50909 1 1  61 LEU C    C  74.119  -17.779  75.861 1.00 . A A .  61 LEU C    1 1 
       12 50910 1 1  61 LEU CA   C  74.129  -18.853  74.773 1.00 . A A .  61 LEU CA   1 1 
       12 50911 1 1  61 LEU CB   C  73.475  -18.407  73.463 1.00 . A A .  61 LEU CB   1 1 
       12 50912 1 1  61 LEU CD1  C  75.326  -17.911  71.824 1.00 . A A .  61 LEU CD1  1 1 
       12 50913 1 1  61 LEU CD2  C  73.232  -16.479  71.858 1.00 . A A .  61 LEU CD2  1 1 
       12 50914 1 1  61 LEU CG   C  74.210  -17.314  72.685 1.00 . A A .  61 LEU CG   1 1 
       12 50915 1 1  61 LEU H    H  72.874  -20.510  74.633 1.00 . A A .  61 LEU H    1 1 
       12 50916 1 1  61 LEU HA   H  75.164  -19.107  74.546 1.00 . A A .  61 LEU HA   1 1 
       12 50917 1 1  61 LEU HB2  H  73.371  -19.279  72.817 1.00 . A A .  61 LEU HB2  1 1 
       12 50918 1 1  61 LEU HB3  H  72.468  -18.053  73.685 1.00 . A A .  61 LEU HB3  1 1 
       12 50919 1 1  61 LEU HD11 H  75.935  -18.579  72.431 1.00 . A A .  61 LEU HD11 1 1 
       12 50920 1 1  61 LEU HD12 H  74.886  -18.469  70.997 1.00 . A A .  61 LEU HD12 1 1 
       12 50921 1 1  61 LEU HD13 H  75.949  -17.107  71.430 1.00 . A A .  61 LEU HD13 1 1 
       12 50922 1 1  61 LEU HD21 H  73.680  -16.244  70.893 1.00 . A A .  61 LEU HD21 1 1 
       12 50923 1 1  61 LEU HD22 H  72.312  -17.042  71.704 1.00 . A A .  61 LEU HD22 1 1 
       12 50924 1 1  61 LEU HD23 H  73.006  -15.553  72.388 1.00 . A A .  61 LEU HD23 1 1 
       12 50925 1 1  61 LEU HG   H  74.682  -16.643  73.402 1.00 . A A .  61 LEU HG   1 1 
       12 50926 1 1  61 LEU N    N  73.486  -20.055  75.278 1.00 . A A .  61 LEU N    1 1 
       12 50927 1 1  61 LEU O    O  75.085  -17.031  76.009 1.00 . A A .  61 LEU O    1 1 
       12 50928 1 1  62 GLY C    C  73.986  -16.919  78.705 1.00 . A A .  62 GLY C    1 1 
       12 50929 1 1  62 GLY CA   C  72.871  -16.766  77.668 1.00 . A A .  62 GLY CA   1 1 
       12 50930 1 1  62 GLY H    H  72.237  -18.348  76.471 1.00 . A A .  62 GLY H    1 1 
       12 50931 1 1  62 GLY HA2  H  72.890  -15.756  77.255 1.00 . A A .  62 GLY HA2  1 1 
       12 50932 1 1  62 GLY HA3  H  71.902  -16.893  78.150 1.00 . A A .  62 GLY HA3  1 1 
       12 50933 1 1  62 GLY N    N  73.019  -17.735  76.597 1.00 . A A .  62 GLY N    1 1 
       12 50934 1 1  62 GLY O    O  74.616  -15.936  79.093 1.00 . A A .  62 GLY O    1 1 
       12 50935 1 1  63 GLN C    C  76.514  -18.890  79.410 1.00 . A A .  63 GLN C    1 1 
       12 50936 1 1  63 GLN CA   C  75.224  -18.453  80.105 1.00 . A A .  63 GLN CA   1 1 
       12 50937 1 1  63 GLN CB   C  74.747  -19.518  81.096 1.00 . A A .  63 GLN CB   1 1 
       12 50938 1 1  63 GLN CD   C  72.904  -19.449  82.815 1.00 . A A .  63 GLN CD   1 1 
       12 50939 1 1  63 GLN CG   C  74.260  -18.877  82.397 1.00 . A A .  63 GLN CG   1 1 
       12 50940 1 1  63 GLN H    H  73.678  -18.951  78.801 1.00 . A A .  63 GLN H    1 1 
       12 50941 1 1  63 GLN HA   H  75.390  -17.518  80.640 1.00 . A A .  63 GLN HA   1 1 
       12 50942 1 1  63 GLN HB2  H  73.940  -20.100  80.648 1.00 . A A .  63 GLN HB2  1 1 
       12 50943 1 1  63 GLN HB3  H  75.560  -20.212  81.309 1.00 . A A .  63 GLN HB3  1 1 
       12 50944 1 1  63 GLN HE21 H  72.094  -17.617  82.519 1.00 . A A .  63 GLN HE21 1 1 
       12 50945 1 1  63 GLN HE22 H  70.988  -18.840  83.051 1.00 . A A .  63 GLN HE22 1 1 
       12 50946 1 1  63 GLN HG2  H  74.991  -19.051  83.187 1.00 . A A .  63 GLN HG2  1 1 
       12 50947 1 1  63 GLN HG3  H  74.180  -17.799  82.268 1.00 . A A .  63 GLN HG3  1 1 
       12 50948 1 1  63 GLN N    N  74.195  -18.158  79.122 1.00 . A A .  63 GLN N    1 1 
       12 50949 1 1  63 GLN NE2  N  71.913  -18.561  82.793 1.00 . A A .  63 GLN NE2  1 1 
       12 50950 1 1  63 GLN O    O  77.375  -19.516  80.027 1.00 . A A .  63 GLN O    1 1 
       12 50951 1 1  63 GLN OE1  O  72.766  -20.618  83.137 1.00 . A A .  63 GLN OE1  1 1 
       12 50952 1 1  64 LEU C    C  78.653  -17.650  77.164 1.00 . A A .  64 LEU C    1 1 
       12 50953 1 1  64 LEU CA   C  77.778  -18.892  77.348 1.00 . A A .  64 LEU CA   1 1 
       12 50954 1 1  64 LEU CB   C  77.363  -19.552  76.031 1.00 . A A .  64 LEU CB   1 1 
       12 50955 1 1  64 LEU CD1  C  78.804  -21.622  76.029 1.00 . A A .  64 LEU CD1  1 1 
       12 50956 1 1  64 LEU CD2  C  78.063  -20.579  73.838 1.00 . A A .  64 LEU CD2  1 1 
       12 50957 1 1  64 LEU CG   C  78.458  -20.325  75.294 1.00 . A A .  64 LEU CG   1 1 
       12 50958 1 1  64 LEU H    H  75.903  -18.035  77.640 1.00 . A A .  64 LEU H    1 1 
       12 50959 1 1  64 LEU HA   H  78.345  -19.632  77.915 1.00 . A A .  64 LEU HA   1 1 
       12 50960 1 1  64 LEU HB2  H  76.538  -20.235  76.235 1.00 . A A .  64 LEU HB2  1 1 
       12 50961 1 1  64 LEU HB3  H  76.980  -18.779  75.366 1.00 . A A .  64 LEU HB3  1 1 
       12 50962 1 1  64 LEU HD11 H  78.477  -21.550  77.066 1.00 . A A .  64 LEU HD11 1 1 
       12 50963 1 1  64 LEU HD12 H  78.301  -22.459  75.545 1.00 . A A .  64 LEU HD12 1 1 
       12 50964 1 1  64 LEU HD13 H  79.882  -21.780  75.999 1.00 . A A .  64 LEU HD13 1 1 
       12 50965 1 1  64 LEU HD21 H  77.738  -19.645  73.381 1.00 . A A .  64 LEU HD21 1 1 
       12 50966 1 1  64 LEU HD22 H  78.922  -20.971  73.292 1.00 . A A .  64 LEU HD22 1 1 
       12 50967 1 1  64 LEU HD23 H  77.249  -21.304  73.803 1.00 . A A .  64 LEU HD23 1 1 
       12 50968 1 1  64 LEU HG   H  79.360  -19.712  75.281 1.00 . A A .  64 LEU HG   1 1 
       12 50969 1 1  64 LEU N    N  76.608  -18.544  78.135 1.00 . A A .  64 LEU N    1 1 
       12 50970 1 1  64 LEU O    O  79.867  -17.760  77.000 1.00 . A A .  64 LEU O    1 1 
       12 50971 1 1  65 GLN C    C  79.882  -15.156  78.009 1.00 . A A .  65 GLN C    1 1 
       12 50972 1 1  65 GLN CA   C  78.703  -15.236  77.036 1.00 . A A .  65 GLN CA   1 1 
       12 50973 1 1  65 GLN CB   C  77.754  -14.051  77.228 1.00 . A A .  65 GLN CB   1 1 
       12 50974 1 1  65 GLN CD   C  79.667  -12.410  77.121 1.00 . A A .  65 GLN CD   1 1 
       12 50975 1 1  65 GLN CG   C  78.302  -12.795  76.548 1.00 . A A .  65 GLN CG   1 1 
       12 50976 1 1  65 GLN H    H  77.013  -16.417  77.332 1.00 . A A .  65 GLN H    1 1 
       12 50977 1 1  65 GLN HA   H  79.071  -15.237  76.010 1.00 . A A .  65 GLN HA   1 1 
       12 50978 1 1  65 GLN HB2  H  76.775  -14.295  76.816 1.00 . A A .  65 GLN HB2  1 1 
       12 50979 1 1  65 GLN HB3  H  77.615  -13.861  78.293 1.00 . A A .  65 GLN HB3  1 1 
       12 50980 1 1  65 GLN HE21 H  80.470  -12.710  75.287 1.00 . A A .  65 GLN HE21 1 1 
       12 50981 1 1  65 GLN HE22 H  81.587  -12.213  76.512 1.00 . A A .  65 GLN HE22 1 1 
       12 50982 1 1  65 GLN HG2  H  78.389  -12.966  75.475 1.00 . A A .  65 GLN HG2  1 1 
       12 50983 1 1  65 GLN HG3  H  77.602  -11.970  76.681 1.00 . A A .  65 GLN HG3  1 1 
       12 50984 1 1  65 GLN N    N  78.002  -16.497  77.198 1.00 . A A .  65 GLN N    1 1 
       12 50985 1 1  65 GLN NE2  N  80.657  -12.447  76.233 1.00 . A A .  65 GLN NE2  1 1 
       12 50986 1 1  65 GLN O    O  80.984  -14.768  77.625 1.00 . A A .  65 GLN O    1 1 
       12 50987 1 1  65 GLN OE1  O  79.812  -12.100  78.292 1.00 . A A .  65 GLN OE1  1 1 
       12 50988 1 1  66 PRO C    C  81.607  -16.681  80.139 1.00 . A A .  66 PRO C    1 1 
       12 50989 1 1  66 PRO CA   C  80.628  -15.519  80.313 1.00 . A A .  66 PRO CA   1 1 
       12 50990 1 1  66 PRO CB   C  79.865  -15.576  81.627 1.00 . A A .  66 PRO CB   1 1 
       12 50991 1 1  66 PRO CD   C  78.310  -16.009  79.774 1.00 . A A .  66 PRO CD   1 1 
       12 50992 1 1  66 PRO CG   C  78.480  -16.096  81.282 1.00 . A A .  66 PRO CG   1 1 
       12 50993 1 1  66 PRO HA   H  81.176  -14.686  80.238 1.00 . A A .  66 PRO HA   1 1 
       12 50994 1 1  66 PRO HB2  H  80.364  -16.234  82.339 1.00 . A A .  66 PRO HB2  1 1 
       12 50995 1 1  66 PRO HB3  H  79.808  -14.590  82.089 1.00 . A A .  66 PRO HB3  1 1 
       12 50996 1 1  66 PRO HD2  H  78.051  -16.978  79.348 1.00 . A A .  66 PRO HD2  1 1 
       12 50997 1 1  66 PRO HD3  H  77.511  -15.318  79.505 1.00 . A A .  66 PRO HD3  1 1 
       12 50998 1 1  66 PRO HG2  H  78.363  -17.126  81.621 1.00 . A A .  66 PRO HG2  1 1 
       12 50999 1 1  66 PRO HG3  H  77.714  -15.506  81.787 1.00 . A A .  66 PRO HG3  1 1 
       12 51000 1 1  66 PRO N    N  79.604  -15.542  79.283 1.00 . A A .  66 PRO N    1 1 
       12 51001 1 1  66 PRO O    O  82.811  -16.516  80.325 1.00 . A A .  66 PRO O    1 1 
       12 51002 1 1  67 SER C    C  82.738  -18.854  78.339 1.00 . A A .  67 SER C    1 1 
       12 51003 1 1  67 SER CA   C  81.863  -19.021  79.584 1.00 . A A .  67 SER CA   1 1 
       12 51004 1 1  67 SER CB   C  80.987  -20.268  79.454 1.00 . A A .  67 SER CB   1 1 
       12 51005 1 1  67 SER H    H  80.072  -17.958  79.636 1.00 . A A .  67 SER H    1 1 
       12 51006 1 1  67 SER HA   H  82.481  -19.104  80.477 1.00 . A A .  67 SER HA   1 1 
       12 51007 1 1  67 SER HB2  H  80.424  -20.220  78.522 1.00 . A A .  67 SER HB2  1 1 
       12 51008 1 1  67 SER HB3  H  81.621  -21.153  79.396 1.00 . A A .  67 SER HB3  1 1 
       12 51009 1 1  67 SER HG   H  80.540  -20.154  81.401 1.00 . A A .  67 SER HG   1 1 
       12 51010 1 1  67 SER N    N  81.053  -17.831  79.785 1.00 . A A .  67 SER N    1 1 
       12 51011 1 1  67 SER O    O  83.653  -19.643  78.110 1.00 . A A .  67 SER O    1 1 
       12 51012 1 1  67 SER OG   O  80.083  -20.402  80.547 1.00 . A A .  67 SER OG   1 1 
       12 51013 1 1  68 LEU C    C  84.564  -17.028  76.723 1.00 . A A .  68 LEU C    1 1 
       12 51014 1 1  68 LEU CA   C  83.170  -17.544  76.353 1.00 . A A .  68 LEU CA   1 1 
       12 51015 1 1  68 LEU CB   C  82.383  -16.594  75.448 1.00 . A A .  68 LEU CB   1 1 
       12 51016 1 1  68 LEU CD1  C  81.031  -16.261  73.346 1.00 . A A .  68 LEU CD1  1 1 
       12 51017 1 1  68 LEU CD2  C  82.094  -18.511  73.837 1.00 . A A .  68 LEU CD2  1 1 
       12 51018 1 1  68 LEU CG   C  81.453  -17.256  74.430 1.00 . A A .  68 LEU CG   1 1 
       12 51019 1 1  68 LEU H    H  81.678  -17.187  77.762 1.00 . A A .  68 LEU H    1 1 
       12 51020 1 1  68 LEU HA   H  83.282  -18.485  75.815 1.00 . A A .  68 LEU HA   1 1 
       12 51021 1 1  68 LEU HB2  H  81.788  -15.932  76.079 1.00 . A A .  68 LEU HB2  1 1 
       12 51022 1 1  68 LEU HB3  H  83.093  -15.966  74.909 1.00 . A A .  68 LEU HB3  1 1 
       12 51023 1 1  68 LEU HD11 H  81.787  -15.482  73.254 1.00 . A A .  68 LEU HD11 1 1 
       12 51024 1 1  68 LEU HD12 H  80.929  -16.782  72.394 1.00 . A A .  68 LEU HD12 1 1 
       12 51025 1 1  68 LEU HD13 H  80.076  -15.811  73.618 1.00 . A A .  68 LEU HD13 1 1 
       12 51026 1 1  68 LEU HD21 H  81.887  -19.364  74.484 1.00 . A A .  68 LEU HD21 1 1 
       12 51027 1 1  68 LEU HD22 H  81.679  -18.699  72.846 1.00 . A A .  68 LEU HD22 1 1 
       12 51028 1 1  68 LEU HD23 H  83.170  -18.367  73.758 1.00 . A A .  68 LEU HD23 1 1 
       12 51029 1 1  68 LEU HG   H  80.547  -17.570  74.948 1.00 . A A .  68 LEU HG   1 1 
       12 51030 1 1  68 LEU N    N  82.424  -17.823  77.569 1.00 . A A .  68 LEU N    1 1 
       12 51031 1 1  68 LEU O    O  85.559  -17.440  76.129 1.00 . A A .  68 LEU O    1 1 
       12 51032 1 1  69 GLN C    C  86.620  -16.575  78.993 1.00 . A A .  69 GLN C    1 1 
       12 51033 1 1  69 GLN CA   C  85.842  -15.559  78.155 1.00 . A A .  69 GLN CA   1 1 
       12 51034 1 1  69 GLN CB   C  85.600  -14.270  78.944 1.00 . A A .  69 GLN CB   1 1 
       12 51035 1 1  69 GLN CD   C  84.228  -13.552  80.934 1.00 . A A .  69 GLN CD   1 1 
       12 51036 1 1  69 GLN CG   C  85.228  -14.576  80.395 1.00 . A A .  69 GLN CG   1 1 
       12 51037 1 1  69 GLN H    H  83.774  -15.804  78.177 1.00 . A A .  69 GLN H    1 1 
       12 51038 1 1  69 GLN HA   H  86.400  -15.324  77.248 1.00 . A A .  69 GLN HA   1 1 
       12 51039 1 1  69 GLN HB2  H  86.496  -13.649  78.917 1.00 . A A .  69 GLN HB2  1 1 
       12 51040 1 1  69 GLN HB3  H  84.801  -13.697  78.474 1.00 . A A .  69 GLN HB3  1 1 
       12 51041 1 1  69 GLN HE21 H  85.757  -12.633  81.894 1.00 . A A .  69 GLN HE21 1 1 
       12 51042 1 1  69 GLN HE22 H  84.200  -11.904  82.110 1.00 . A A .  69 GLN HE22 1 1 
       12 51043 1 1  69 GLN HG2  H  84.800  -15.577  80.462 1.00 . A A .  69 GLN HG2  1 1 
       12 51044 1 1  69 GLN HG3  H  86.127  -14.573  81.013 1.00 . A A .  69 GLN HG3  1 1 
       12 51045 1 1  69 GLN N    N  84.589  -16.135  77.700 1.00 . A A .  69 GLN N    1 1 
       12 51046 1 1  69 GLN NE2  N  84.773  -12.620  81.710 1.00 . A A .  69 GLN NE2  1 1 
       12 51047 1 1  69 GLN O    O  87.766  -16.330  79.369 1.00 . A A .  69 GLN O    1 1 
       12 51048 1 1  69 GLN OE1  O  83.039  -13.604  80.662 1.00 . A A .  69 GLN OE1  1 1 
       12 51049 1 1  70 THR C    C  86.669  -20.043  79.234 1.00 . A A .  70 THR C    1 1 
       12 51050 1 1  70 THR CA   C  86.583  -18.751  80.050 1.00 . A A .  70 THR CA   1 1 
       12 51051 1 1  70 THR CB   C  85.784  -18.902  81.345 1.00 . A A .  70 THR CB   1 1 
       12 51052 1 1  70 THR CG2  C  84.633  -19.902  81.210 1.00 . A A .  70 THR CG2  1 1 
       12 51053 1 1  70 THR H    H  85.035  -17.888  78.954 1.00 . A A .  70 THR H    1 1 
       12 51054 1 1  70 THR HA   H  87.604  -18.453  80.284 1.00 . A A .  70 THR HA   1 1 
       12 51055 1 1  70 THR HB   H  85.421  -17.936  81.694 1.00 . A A .  70 THR HB   1 1 
       12 51056 1 1  70 THR HG1  H  87.450  -18.922  82.453 1.00 . A A .  70 THR HG1  1 1 
       12 51057 1 1  70 THR HG21 H  83.817  -19.608  81.872 1.00 . A A .  70 THR HG21 1 1 
       12 51058 1 1  70 THR HG22 H  84.279  -19.911  80.179 1.00 . A A .  70 THR HG22 1 1 
       12 51059 1 1  70 THR HG23 H  84.982  -20.898  81.484 1.00 . A A .  70 THR HG23 1 1 
       12 51060 1 1  70 THR N    N  85.967  -17.697  79.263 1.00 . A A .  70 THR N    1 1 
       12 51061 1 1  70 THR O    O  87.244  -21.031  79.689 1.00 . A A .  70 THR O    1 1 
       12 51062 1 1  70 THR OG1  O  86.691  -19.538  82.241 1.00 . A A .  70 THR OG1  1 1 
       12 51063 1 1  71 GLY C    C  87.407  -21.238  76.382 1.00 . A A .  71 GLY C    1 1 
       12 51064 1 1  71 GLY CA   C  86.093  -21.148  77.161 1.00 . A A .  71 GLY CA   1 1 
       12 51065 1 1  71 GLY H    H  85.623  -19.187  77.682 1.00 . A A .  71 GLY H    1 1 
       12 51066 1 1  71 GLY HA2  H  85.950  -22.058  77.745 1.00 . A A .  71 GLY HA2  1 1 
       12 51067 1 1  71 GLY HA3  H  85.257  -21.081  76.465 1.00 . A A .  71 GLY HA3  1 1 
       12 51068 1 1  71 GLY N    N  86.089  -19.994  78.044 1.00 . A A .  71 GLY N    1 1 
       12 51069 1 1  71 GLY O    O  88.413  -21.713  76.907 1.00 . A A .  71 GLY O    1 1 
       12 51070 1 1  72 SER C    C  88.132  -20.457  72.846 1.00 . A A .  72 SER C    1 1 
       12 51071 1 1  72 SER CA   C  88.528  -20.795  74.286 1.00 . A A .  72 SER CA   1 1 
       12 51072 1 1  72 SER CB   C  89.224  -22.157  74.339 1.00 . A A .  72 SER CB   1 1 
       12 51073 1 1  72 SER H    H  86.532  -20.388  74.724 1.00 . A A .  72 SER H    1 1 
       12 51074 1 1  72 SER HA   H  89.194  -20.031  74.688 1.00 . A A .  72 SER HA   1 1 
       12 51075 1 1  72 SER HB2  H  89.987  -22.205  73.561 1.00 . A A .  72 SER HB2  1 1 
       12 51076 1 1  72 SER HB3  H  89.736  -22.264  75.295 1.00 . A A .  72 SER HB3  1 1 
       12 51077 1 1  72 SER HG   H  87.372  -22.915  74.335 1.00 . A A .  72 SER HG   1 1 
       12 51078 1 1  72 SER N    N  87.355  -20.773  75.142 1.00 . A A .  72 SER N    1 1 
       12 51079 1 1  72 SER O    O  86.977  -20.130  72.578 1.00 . A A .  72 SER O    1 1 
       12 51080 1 1  72 SER OG   O  88.306  -23.233  74.168 1.00 . A A .  72 SER OG   1 1 
       12 51081 1 1  73 GLU C    C  87.863  -21.239  69.970 1.00 . A A .  73 GLU C    1 1 
       12 51082 1 1  73 GLU CA   C  88.880  -20.257  70.555 1.00 . A A .  73 GLU CA   1 1 
       12 51083 1 1  73 GLU CB   C  90.190  -20.289  69.765 1.00 . A A .  73 GLU CB   1 1 
       12 51084 1 1  73 GLU CD   C  91.745  -18.652  68.640 1.00 . A A .  73 GLU CD   1 1 
       12 51085 1 1  73 GLU CG   C  90.948  -18.967  69.908 1.00 . A A .  73 GLU CG   1 1 
       12 51086 1 1  73 GLU H    H  90.049  -20.815  72.187 1.00 . A A .  73 GLU H    1 1 
       12 51087 1 1  73 GLU HA   H  88.473  -19.246  70.532 1.00 . A A .  73 GLU HA   1 1 
       12 51088 1 1  73 GLU HB2  H  90.813  -21.110  70.119 1.00 . A A .  73 GLU HB2  1 1 
       12 51089 1 1  73 GLU HB3  H  89.979  -20.479  68.713 1.00 . A A .  73 GLU HB3  1 1 
       12 51090 1 1  73 GLU HG2  H  90.244  -18.160  70.109 1.00 . A A .  73 GLU HG2  1 1 
       12 51091 1 1  73 GLU HG3  H  91.624  -19.022  70.762 1.00 . A A .  73 GLU HG3  1 1 
       12 51092 1 1  73 GLU N    N  89.112  -20.548  71.960 1.00 . A A .  73 GLU N    1 1 
       12 51093 1 1  73 GLU O    O  86.988  -20.847  69.198 1.00 . A A .  73 GLU O    1 1 
       12 51094 1 1  73 GLU OE1  O  91.108  -18.617  67.565 1.00 . A A .  73 GLU OE1  1 1 
       12 51095 1 1  73 GLU OE2  O  92.971  -18.455  68.775 1.00 . A A .  73 GLU OE2  1 1 
       12 51096 1 1  74 GLU C    C  85.731  -23.376  70.515 1.00 . A A .  74 GLU C    1 1 
       12 51097 1 1  74 GLU CA   C  87.115  -23.538  69.884 1.00 . A A .  74 GLU CA   1 1 
       12 51098 1 1  74 GLU CB   C  87.689  -24.927  70.170 1.00 . A A .  74 GLU CB   1 1 
       12 51099 1 1  74 GLU CD   C  89.308  -26.450  68.980 1.00 . A A .  74 GLU CD   1 1 
       12 51100 1 1  74 GLU CG   C  87.997  -25.671  68.869 1.00 . A A .  74 GLU CG   1 1 
       12 51101 1 1  74 GLU H    H  88.723  -22.807  70.989 1.00 . A A .  74 GLU H    1 1 
       12 51102 1 1  74 GLU HA   H  87.050  -23.393  68.806 1.00 . A A .  74 GLU HA   1 1 
       12 51103 1 1  74 GLU HB2  H  88.598  -24.833  70.764 1.00 . A A .  74 GLU HB2  1 1 
       12 51104 1 1  74 GLU HB3  H  86.979  -25.503  70.764 1.00 . A A .  74 GLU HB3  1 1 
       12 51105 1 1  74 GLU HG2  H  87.181  -26.356  68.636 1.00 . A A .  74 GLU HG2  1 1 
       12 51106 1 1  74 GLU HG3  H  88.061  -24.959  68.046 1.00 . A A .  74 GLU HG3  1 1 
       12 51107 1 1  74 GLU N    N  88.010  -22.497  70.360 1.00 . A A .  74 GLU N    1 1 
       12 51108 1 1  74 GLU O    O  84.717  -23.434  69.819 1.00 . A A .  74 GLU O    1 1 
       12 51109 1 1  74 GLU OE1  O  89.350  -27.375  69.820 1.00 . A A .  74 GLU OE1  1 1 
       12 51110 1 1  74 GLU OE2  O  90.241  -26.104  68.223 1.00 . A A .  74 GLU OE2  1 1 
       12 51111 1 1  75 LEU C    C  83.761  -21.764  72.038 1.00 . A A .  75 LEU C    1 1 
       12 51112 1 1  75 LEU CA   C  84.487  -23.007  72.556 1.00 . A A .  75 LEU CA   1 1 
       12 51113 1 1  75 LEU CB   C  84.751  -22.980  74.064 1.00 . A A .  75 LEU CB   1 1 
       12 51114 1 1  75 LEU CD1  C  83.890  -23.290  76.412 1.00 . A A .  75 LEU CD1  1 1 
       12 51115 1 1  75 LEU CD2  C  82.735  -21.675  74.833 1.00 . A A .  75 LEU CD2  1 1 
       12 51116 1 1  75 LEU CG   C  83.512  -22.987  74.962 1.00 . A A .  75 LEU CG   1 1 
       12 51117 1 1  75 LEU H    H  86.559  -23.132  72.383 1.00 . A A .  75 LEU H    1 1 
       12 51118 1 1  75 LEU HA   H  83.866  -23.880  72.353 1.00 . A A .  75 LEU HA   1 1 
       12 51119 1 1  75 LEU HB2  H  85.366  -23.844  74.319 1.00 . A A .  75 LEU HB2  1 1 
       12 51120 1 1  75 LEU HB3  H  85.338  -22.092  74.293 1.00 . A A .  75 LEU HB3  1 1 
       12 51121 1 1  75 LEU HD11 H  83.369  -24.189  76.744 1.00 . A A .  75 LEU HD11 1 1 
       12 51122 1 1  75 LEU HD12 H  84.966  -23.448  76.484 1.00 . A A .  75 LEU HD12 1 1 
       12 51123 1 1  75 LEU HD13 H  83.603  -22.450  77.046 1.00 . A A .  75 LEU HD13 1 1 
       12 51124 1 1  75 LEU HD21 H  82.410  -21.347  75.820 1.00 . A A .  75 LEU HD21 1 1 
       12 51125 1 1  75 LEU HD22 H  83.378  -20.914  74.390 1.00 . A A .  75 LEU HD22 1 1 
       12 51126 1 1  75 LEU HD23 H  81.864  -21.831  74.196 1.00 . A A .  75 LEU HD23 1 1 
       12 51127 1 1  75 LEU HG   H  82.852  -23.787  74.627 1.00 . A A .  75 LEU HG   1 1 
       12 51128 1 1  75 LEU N    N  85.731  -23.177  71.825 1.00 . A A .  75 LEU N    1 1 
       12 51129 1 1  75 LEU O    O  82.532  -21.729  71.998 1.00 . A A .  75 LEU O    1 1 
       12 51130 1 1  76 ARG C    C  83.191  -19.798  69.866 1.00 . A A .  76 ARG C    1 1 
       12 51131 1 1  76 ARG CA   C  84.000  -19.532  71.137 1.00 . A A .  76 ARG CA   1 1 
       12 51132 1 1  76 ARG CB   C  85.108  -18.523  70.827 1.00 . A A .  76 ARG CB   1 1 
       12 51133 1 1  76 ARG CD   C  85.172  -16.010  71.020 1.00 . A A .  76 ARG CD   1 1 
       12 51134 1 1  76 ARG CG   C  84.522  -17.204  70.320 1.00 . A A .  76 ARG CG   1 1 
       12 51135 1 1  76 ARG CZ   C  83.813  -14.149  70.075 1.00 . A A .  76 ARG CZ   1 1 
       12 51136 1 1  76 ARG H    H  85.551  -20.810  71.687 1.00 . A A .  76 ARG H    1 1 
       12 51137 1 1  76 ARG HA   H  83.362  -19.158  71.938 1.00 . A A .  76 ARG HA   1 1 
       12 51138 1 1  76 ARG HB2  H  85.701  -18.342  71.725 1.00 . A A .  76 ARG HB2  1 1 
       12 51139 1 1  76 ARG HB3  H  85.783  -18.938  70.078 1.00 . A A .  76 ARG HB3  1 1 
       12 51140 1 1  76 ARG HD2  H  85.507  -16.300  72.017 1.00 . A A .  76 ARG HD2  1 1 
       12 51141 1 1  76 ARG HD3  H  86.057  -15.691  70.468 1.00 . A A .  76 ARG HD3  1 1 
       12 51142 1 1  76 ARG HE   H  83.825  -14.678  72.016 1.00 . A A .  76 ARG HE   1 1 
       12 51143 1 1  76 ARG HG2  H  84.673  -17.125  69.243 1.00 . A A .  76 ARG HG2  1 1 
       12 51144 1 1  76 ARG HG3  H  83.446  -17.189  70.493 1.00 . A A .  76 ARG HG3  1 1 
       12 51145 1 1  76 ARG HH11 H  84.955  -15.141  68.716 1.00 . A A .  76 ARG HH11 1 1 
       12 51146 1 1  76 ARG HH12 H  84.003  -13.844  68.073 1.00 . A A .  76 ARG HH12 1 1 
       12 51147 1 1  76 ARG HH21 H  82.570  -12.967  71.169 1.00 . A A .  76 ARG HH21 1 1 
       12 51148 1 1  76 ARG HH22 H  82.638  -12.599  69.477 1.00 . A A .  76 ARG HH22 1 1 
       12 51149 1 1  76 ARG N    N  84.552  -20.773  71.652 1.00 . A A .  76 ARG N    1 1 
       12 51150 1 1  76 ARG NE   N  84.208  -14.892  71.117 1.00 . A A .  76 ARG NE   1 1 
       12 51151 1 1  76 ARG NH1  N  84.298  -14.399  68.851 1.00 . A A .  76 ARG NH1  1 1 
       12 51152 1 1  76 ARG NH2  N  82.932  -13.155  70.256 1.00 . A A .  76 ARG NH2  1 1 
       12 51153 1 1  76 ARG O    O  82.128  -19.211  69.669 1.00 . A A .  76 ARG O    1 1 
       12 51154 1 1  77 SER C    C  81.742  -21.741  68.080 1.00 . A A .  77 SER C    1 1 
       12 51155 1 1  77 SER CA   C  83.067  -21.032  67.791 1.00 . A A .  77 SER CA   1 1 
       12 51156 1 1  77 SER CB   C  83.963  -21.917  66.923 1.00 . A A .  77 SER CB   1 1 
       12 51157 1 1  77 SER H    H  84.591  -21.155  69.205 1.00 . A A .  77 SER H    1 1 
       12 51158 1 1  77 SER HA   H  82.889  -20.085  67.281 1.00 . A A .  77 SER HA   1 1 
       12 51159 1 1  77 SER HB2  H  84.855  -22.191  67.486 1.00 . A A .  77 SER HB2  1 1 
       12 51160 1 1  77 SER HB3  H  83.440  -22.843  66.686 1.00 . A A .  77 SER HB3  1 1 
       12 51161 1 1  77 SER HG   H  84.791  -21.919  65.101 1.00 . A A .  77 SER HG   1 1 
       12 51162 1 1  77 SER N    N  83.725  -20.682  69.037 1.00 . A A .  77 SER N    1 1 
       12 51163 1 1  77 SER O    O  80.793  -21.633  67.304 1.00 . A A .  77 SER O    1 1 
       12 51164 1 1  77 SER OG   O  84.347  -21.267  65.715 1.00 . A A .  77 SER OG   1 1 
       12 51165 1 1  78 LEU C    C  79.397  -22.185  69.873 1.00 . A A .  78 LEU C    1 1 
       12 51166 1 1  78 LEU CA   C  80.528  -23.179  69.600 1.00 . A A .  78 LEU CA   1 1 
       12 51167 1 1  78 LEU CB   C  80.835  -24.102  70.780 1.00 . A A .  78 LEU CB   1 1 
       12 51168 1 1  78 LEU CD1  C  79.088  -23.433  72.471 1.00 . A A .  78 LEU CD1  1 1 
       12 51169 1 1  78 LEU CD2  C  78.548  -25.161  70.695 1.00 . A A .  78 LEU CD2  1 1 
       12 51170 1 1  78 LEU CG   C  79.629  -24.567  71.600 1.00 . A A .  78 LEU CG   1 1 
       12 51171 1 1  78 LEU H    H  82.496  -22.535  69.823 1.00 . A A .  78 LEU H    1 1 
       12 51172 1 1  78 LEU HA   H  80.235  -23.813  68.763 1.00 . A A .  78 LEU HA   1 1 
       12 51173 1 1  78 LEU HB2  H  81.355  -24.983  70.403 1.00 . A A .  78 LEU HB2  1 1 
       12 51174 1 1  78 LEU HB3  H  81.525  -23.587  71.448 1.00 . A A .  78 LEU HB3  1 1 
       12 51175 1 1  78 LEU HD11 H  79.905  -22.768  72.751 1.00 . A A .  78 LEU HD11 1 1 
       12 51176 1 1  78 LEU HD12 H  78.338  -22.872  71.914 1.00 . A A .  78 LEU HD12 1 1 
       12 51177 1 1  78 LEU HD13 H  78.635  -23.850  73.371 1.00 . A A .  78 LEU HD13 1 1 
       12 51178 1 1  78 LEU HD21 H  79.011  -25.583  69.803 1.00 . A A .  78 LEU HD21 1 1 
       12 51179 1 1  78 LEU HD22 H  78.014  -25.945  71.232 1.00 . A A .  78 LEU HD22 1 1 
       12 51180 1 1  78 LEU HD23 H  77.847  -24.378  70.404 1.00 . A A .  78 LEU HD23 1 1 
       12 51181 1 1  78 LEU HG   H  79.958  -25.360  72.271 1.00 . A A .  78 LEU HG   1 1 
       12 51182 1 1  78 LEU N    N  81.720  -22.452  69.198 1.00 . A A .  78 LEU N    1 1 
       12 51183 1 1  78 LEU O    O  78.250  -22.425  69.500 1.00 . A A .  78 LEU O    1 1 
       12 51184 1 1  79 TYR C    C  78.187  -19.450  69.585 1.00 . A A .  79 TYR C    1 1 
       12 51185 1 1  79 TYR CA   C  78.792  -20.057  70.853 1.00 . A A .  79 TYR CA   1 1 
       12 51186 1 1  79 TYR CB   C  79.568  -18.974  71.604 1.00 . A A .  79 TYR CB   1 1 
       12 51187 1 1  79 TYR CD1  C  78.569  -16.861  70.657 1.00 . A A .  79 TYR CD1  1 1 
       12 51188 1 1  79 TYR CD2  C  78.353  -17.264  73.003 1.00 . A A .  79 TYR CD2  1 1 
       12 51189 1 1  79 TYR CE1  C  77.851  -15.622  70.804 1.00 . A A .  79 TYR CE1  1 1 
       12 51190 1 1  79 TYR CE2  C  77.635  -16.026  73.150 1.00 . A A .  79 TYR CE2  1 1 
       12 51191 1 1  79 TYR CG   C  78.804  -17.657  71.759 1.00 . A A .  79 TYR CG   1 1 
       12 51192 1 1  79 TYR CZ   C  77.419  -15.266  72.044 1.00 . A A .  79 TYR CZ   1 1 
       12 51193 1 1  79 TYR H    H  80.697  -20.901  70.823 1.00 . A A .  79 TYR H    1 1 
       12 51194 1 1  79 TYR HA   H  77.999  -20.517  71.440 1.00 . A A .  79 TYR HA   1 1 
       12 51195 1 1  79 TYR HB2  H  79.832  -19.349  72.592 1.00 . A A .  79 TYR HB2  1 1 
       12 51196 1 1  79 TYR HB3  H  80.503  -18.780  71.077 1.00 . A A .  79 TYR HB3  1 1 
       12 51197 1 1  79 TYR HD1  H  78.926  -17.171  69.675 1.00 . A A .  79 TYR HD1  1 1 
       12 51198 1 1  79 TYR HD2  H  78.539  -17.894  73.874 1.00 . A A .  79 TYR HD2  1 1 
       12 51199 1 1  79 TYR HE1  H  77.657  -14.984  69.941 1.00 . A A .  79 TYR HE1  1 1 
       12 51200 1 1  79 TYR HE2  H  77.272  -15.704  74.126 1.00 . A A .  79 TYR HE2  1 1 
       12 51201 1 1  79 TYR HH   H  75.828  -14.270  72.554 1.00 . A A .  79 TYR HH   1 1 
       12 51202 1 1  79 TYR N    N  79.761  -21.089  70.524 1.00 . A A .  79 TYR N    1 1 
       12 51203 1 1  79 TYR O    O  76.980  -19.222  69.517 1.00 . A A .  79 TYR O    1 1 
       12 51204 1 1  79 TYR OH   O  76.740  -14.095  72.182 1.00 . A A .  79 TYR OH   1 1 
       12 51205 1 1  80 ASN C    C  77.570  -19.538  66.714 1.00 . A A .  80 ASN C    1 1 
       12 51206 1 1  80 ASN CA   C  78.620  -18.627  67.352 1.00 . A A .  80 ASN CA   1 1 
       12 51207 1 1  80 ASN CB   C  79.791  -18.496  66.375 1.00 . A A .  80 ASN CB   1 1 
       12 51208 1 1  80 ASN CG   C  79.739  -19.591  65.308 1.00 . A A .  80 ASN CG   1 1 
       12 51209 1 1  80 ASN H    H  80.034  -19.392  68.677 1.00 . A A .  80 ASN H    1 1 
       12 51210 1 1  80 ASN HA   H  78.220  -17.645  67.608 1.00 . A A .  80 ASN HA   1 1 
       12 51211 1 1  80 ASN HB2  H  79.763  -17.516  65.898 1.00 . A A .  80 ASN HB2  1 1 
       12 51212 1 1  80 ASN HB3  H  80.733  -18.558  66.920 1.00 . A A .  80 ASN HB3  1 1 
       12 51213 1 1  80 ASN HD21 H  81.608  -20.145  65.854 1.00 . A A .  80 ASN HD21 1 1 
       12 51214 1 1  80 ASN HD22 H  80.905  -21.073  64.572 1.00 . A A .  80 ASN HD22 1 1 
       12 51215 1 1  80 ASN N    N  79.054  -19.204  68.614 1.00 . A A .  80 ASN N    1 1 
       12 51216 1 1  80 ASN ND2  N  80.842  -20.332  65.239 1.00 . A A .  80 ASN ND2  1 1 
       12 51217 1 1  80 ASN O    O  76.667  -19.064  66.027 1.00 . A A .  80 ASN O    1 1 
       12 51218 1 1  80 ASN OD1  O  78.762  -19.754  64.595 1.00 . A A .  80 ASN OD1  1 1 
       12 51219 1 1  81 THR C    C  75.429  -21.675  67.079 1.00 . A A .  81 THR C    1 1 
       12 51220 1 1  81 THR CA   C  76.802  -21.813  66.420 1.00 . A A .  81 THR CA   1 1 
       12 51221 1 1  81 THR CB   C  77.426  -23.198  66.599 1.00 . A A .  81 THR CB   1 1 
       12 51222 1 1  81 THR CG2  C  76.605  -24.301  65.929 1.00 . A A .  81 THR CG2  1 1 
       12 51223 1 1  81 THR H    H  78.464  -21.208  67.522 1.00 . A A .  81 THR H    1 1 
       12 51224 1 1  81 THR HA   H  76.668  -21.609  65.358 1.00 . A A .  81 THR HA   1 1 
       12 51225 1 1  81 THR HB   H  77.587  -23.419  67.654 1.00 . A A .  81 THR HB   1 1 
       12 51226 1 1  81 THR HG1  H  78.985  -24.063  65.688 1.00 . A A .  81 THR HG1  1 1 
       12 51227 1 1  81 THR HG21 H  77.093  -24.606  65.003 1.00 . A A .  81 THR HG21 1 1 
       12 51228 1 1  81 THR HG22 H  76.532  -25.158  66.599 1.00 . A A .  81 THR HG22 1 1 
       12 51229 1 1  81 THR HG23 H  75.606  -23.926  65.707 1.00 . A A .  81 THR HG23 1 1 
       12 51230 1 1  81 THR N    N  77.726  -20.830  66.962 1.00 . A A .  81 THR N    1 1 
       12 51231 1 1  81 THR O    O  74.409  -21.631  66.394 1.00 . A A .  81 THR O    1 1 
       12 51232 1 1  81 THR OG1  O  78.624  -23.141  65.830 1.00 . A A .  81 THR OG1  1 1 
       12 51233 1 1  82 ILE C    C  73.594  -20.110  68.885 1.00 . A A .  82 ILE C    1 1 
       12 51234 1 1  82 ILE CA   C  74.216  -21.480  69.164 1.00 . A A .  82 ILE CA   1 1 
       12 51235 1 1  82 ILE CB   C  74.471  -21.749  70.647 1.00 . A A .  82 ILE CB   1 1 
       12 51236 1 1  82 ILE CD1  C  75.907  -23.243  72.086 1.00 . A A .  82 ILE CD1  1 1 
       12 51237 1 1  82 ILE CG1  C  74.985  -23.173  70.866 1.00 . A A .  82 ILE CG1  1 1 
       12 51238 1 1  82 ILE CG2  C  73.222  -21.457  71.481 1.00 . A A .  82 ILE CG2  1 1 
       12 51239 1 1  82 ILE H    H  76.282  -21.649  68.953 1.00 . A A .  82 ILE H    1 1 
       12 51240 1 1  82 ILE HA   H  73.530  -22.250  68.810 1.00 . A A .  82 ILE HA   1 1 
       12 51241 1 1  82 ILE HB   H  75.252  -21.069  70.989 1.00 . A A .  82 ILE HB   1 1 
       12 51242 1 1  82 ILE HD11 H  76.629  -24.048  71.950 1.00 . A A .  82 ILE HD11 1 1 
       12 51243 1 1  82 ILE HD12 H  76.434  -22.296  72.198 1.00 . A A .  82 ILE HD12 1 1 
       12 51244 1 1  82 ILE HD13 H  75.313  -23.435  72.979 1.00 . A A .  82 ILE HD13 1 1 
       12 51245 1 1  82 ILE HG12 H  74.143  -23.851  71.003 1.00 . A A .  82 ILE HG12 1 1 
       12 51246 1 1  82 ILE HG13 H  75.524  -23.509  69.979 1.00 . A A .  82 ILE HG13 1 1 
       12 51247 1 1  82 ILE HG21 H  73.510  -21.275  72.516 1.00 . A A .  82 ILE HG21 1 1 
       12 51248 1 1  82 ILE HG22 H  72.719  -20.575  71.083 1.00 . A A .  82 ILE HG22 1 1 
       12 51249 1 1  82 ILE HG23 H  72.548  -22.311  71.437 1.00 . A A .  82 ILE HG23 1 1 
       12 51250 1 1  82 ILE N    N  75.448  -21.612  68.403 1.00 . A A .  82 ILE N    1 1 
       12 51251 1 1  82 ILE O    O  72.372  -19.966  68.896 1.00 . A A .  82 ILE O    1 1 
       12 51252 1 1  83 ALA C    C  73.136  -17.796  67.108 1.00 . A A .  83 ALA C    1 1 
       12 51253 1 1  83 ALA CA   C  74.013  -17.787  68.362 1.00 . A A .  83 ALA CA   1 1 
       12 51254 1 1  83 ALA CB   C  75.226  -16.865  68.218 1.00 . A A .  83 ALA CB   1 1 
       12 51255 1 1  83 ALA H    H  75.454  -19.266  68.636 1.00 . A A .  83 ALA H    1 1 
       12 51256 1 1  83 ALA HA   H  73.417  -17.452  69.211 1.00 . A A .  83 ALA HA   1 1 
       12 51257 1 1  83 ALA HB1  H  76.124  -17.466  68.072 1.00 . A A .  83 ALA HB1  1 1 
       12 51258 1 1  83 ALA HB2  H  75.085  -16.209  67.360 1.00 . A A .  83 ALA HB2  1 1 
       12 51259 1 1  83 ALA HB3  H  75.334  -16.264  69.121 1.00 . A A .  83 ALA HB3  1 1 
       12 51260 1 1  83 ALA N    N  74.462  -19.140  68.642 1.00 . A A .  83 ALA N    1 1 
       12 51261 1 1  83 ALA O    O  71.975  -17.392  67.157 1.00 . A A .  83 ALA O    1 1 
       12 51262 1 1  84 VAL C    C  71.761  -19.191  64.921 1.00 . A A .  84 VAL C    1 1 
       12 51263 1 1  84 VAL CA   C  73.011  -18.325  64.752 1.00 . A A .  84 VAL CA   1 1 
       12 51264 1 1  84 VAL CB   C  73.944  -18.831  63.650 1.00 . A A .  84 VAL CB   1 1 
       12 51265 1 1  84 VAL CG1  C  73.150  -19.473  62.510 1.00 . A A .  84 VAL CG1  1 1 
       12 51266 1 1  84 VAL CG2  C  74.838  -17.704  63.128 1.00 . A A .  84 VAL CG2  1 1 
       12 51267 1 1  84 VAL H    H  74.670  -18.584  65.985 1.00 . A A .  84 VAL H    1 1 
       12 51268 1 1  84 VAL HA   H  72.704  -17.311  64.494 1.00 . A A .  84 VAL HA   1 1 
       12 51269 1 1  84 VAL HB   H  74.589  -19.596  64.082 1.00 . A A .  84 VAL HB   1 1 
       12 51270 1 1  84 VAL HG11 H  72.464  -20.215  62.919 1.00 . A A .  84 VAL HG11 1 1 
       12 51271 1 1  84 VAL HG12 H  72.584  -18.704  61.984 1.00 . A A .  84 VAL HG12 1 1 
       12 51272 1 1  84 VAL HG13 H  73.837  -19.957  61.816 1.00 . A A .  84 VAL HG13 1 1 
       12 51273 1 1  84 VAL HG21 H  75.607  -18.122  62.478 1.00 . A A .  84 VAL HG21 1 1 
       12 51274 1 1  84 VAL HG22 H  74.234  -16.992  62.565 1.00 . A A .  84 VAL HG22 1 1 
       12 51275 1 1  84 VAL HG23 H  75.311  -17.196  63.968 1.00 . A A .  84 VAL HG23 1 1 
       12 51276 1 1  84 VAL N    N  73.725  -18.259  66.015 1.00 . A A .  84 VAL N    1 1 
       12 51277 1 1  84 VAL O    O  70.691  -18.846  64.423 1.00 . A A .  84 VAL O    1 1 
       12 51278 1 1  85 LEU C    C  69.692  -20.464  66.544 1.00 . A A .  85 LEU C    1 1 
       12 51279 1 1  85 LEU CA   C  70.840  -21.217  65.867 1.00 . A A .  85 LEU CA   1 1 
       12 51280 1 1  85 LEU CB   C  71.322  -22.437  66.653 1.00 . A A .  85 LEU CB   1 1 
       12 51281 1 1  85 LEU CD1  C  72.049  -24.135  64.936 1.00 . A A .  85 LEU CD1  1 1 
       12 51282 1 1  85 LEU CD2  C  70.949  -24.892  67.093 1.00 . A A .  85 LEU CD2  1 1 
       12 51283 1 1  85 LEU CG   C  71.027  -23.800  66.024 1.00 . A A .  85 LEU CG   1 1 
       12 51284 1 1  85 LEU H    H  72.813  -20.571  66.028 1.00 . A A .  85 LEU H    1 1 
       12 51285 1 1  85 LEU HA   H  70.493  -21.574  64.897 1.00 . A A .  85 LEU HA   1 1 
       12 51286 1 1  85 LEU HB2  H  72.399  -22.350  66.795 1.00 . A A .  85 LEU HB2  1 1 
       12 51287 1 1  85 LEU HB3  H  70.867  -22.410  67.644 1.00 . A A .  85 LEU HB3  1 1 
       12 51288 1 1  85 LEU HD11 H  71.583  -24.031  63.956 1.00 . A A .  85 LEU HD11 1 1 
       12 51289 1 1  85 LEU HD12 H  72.896  -23.452  65.010 1.00 . A A .  85 LEU HD12 1 1 
       12 51290 1 1  85 LEU HD13 H  72.396  -25.160  65.066 1.00 . A A .  85 LEU HD13 1 1 
       12 51291 1 1  85 LEU HD21 H  69.945  -24.916  67.516 1.00 . A A .  85 LEU HD21 1 1 
       12 51292 1 1  85 LEU HD22 H  71.177  -25.858  66.643 1.00 . A A .  85 LEU HD22 1 1 
       12 51293 1 1  85 LEU HD23 H  71.671  -24.679  67.882 1.00 . A A .  85 LEU HD23 1 1 
       12 51294 1 1  85 LEU HG   H  70.050  -23.750  65.544 1.00 . A A .  85 LEU HG   1 1 
       12 51295 1 1  85 LEU N    N  71.939  -20.298  65.626 1.00 . A A .  85 LEU N    1 1 
       12 51296 1 1  85 LEU O    O  68.536  -20.601  66.148 1.00 . A A .  85 LEU O    1 1 
       12 51297 1 1  86 TYR C    C  68.333  -17.936  67.364 1.00 . A A .  86 TYR C    1 1 
       12 51298 1 1  86 TYR CA   C  69.066  -18.910  68.289 1.00 . A A .  86 TYR CA   1 1 
       12 51299 1 1  86 TYR CB   C  69.850  -18.112  69.332 1.00 . A A .  86 TYR CB   1 1 
       12 51300 1 1  86 TYR CD1  C  68.005  -17.886  71.035 1.00 . A A .  86 TYR CD1  1 1 
       12 51301 1 1  86 TYR CD2  C  69.148  -15.908  70.334 1.00 . A A .  86 TYR CD2  1 1 
       12 51302 1 1  86 TYR CE1  C  67.179  -17.098  71.912 1.00 . A A .  86 TYR CE1  1 1 
       12 51303 1 1  86 TYR CE2  C  68.322  -15.119  71.210 1.00 . A A .  86 TYR CE2  1 1 
       12 51304 1 1  86 TYR CG   C  68.973  -17.275  70.265 1.00 . A A .  86 TYR CG   1 1 
       12 51305 1 1  86 TYR CZ   C  67.378  -15.753  71.957 1.00 . A A .  86 TYR CZ   1 1 
       12 51306 1 1  86 TYR H    H  70.994  -19.578  67.869 1.00 . A A .  86 TYR H    1 1 
       12 51307 1 1  86 TYR HA   H  68.344  -19.605  68.718 1.00 . A A .  86 TYR HA   1 1 
       12 51308 1 1  86 TYR HB2  H  70.444  -18.802  69.932 1.00 . A A .  86 TYR HB2  1 1 
       12 51309 1 1  86 TYR HB3  H  70.551  -17.453  68.819 1.00 . A A .  86 TYR HB3  1 1 
       12 51310 1 1  86 TYR HD1  H  67.867  -18.966  70.980 1.00 . A A .  86 TYR HD1  1 1 
       12 51311 1 1  86 TYR HD2  H  69.913  -15.425  69.725 1.00 . A A .  86 TYR HD2  1 1 
       12 51312 1 1  86 TYR HE1  H  66.410  -17.568  72.527 1.00 . A A .  86 TYR HE1  1 1 
       12 51313 1 1  86 TYR HE2  H  68.450  -14.038  71.275 1.00 . A A .  86 TYR HE2  1 1 
       12 51314 1 1  86 TYR HH   H  66.104  -14.317  72.259 1.00 . A A .  86 TYR HH   1 1 
       12 51315 1 1  86 TYR N    N  70.051  -19.684  67.553 1.00 . A A .  86 TYR N    1 1 
       12 51316 1 1  86 TYR O    O  67.153  -17.651  67.567 1.00 . A A .  86 TYR O    1 1 
       12 51317 1 1  86 TYR OH   O  66.597  -15.008  72.785 1.00 . A A .  86 TYR OH   1 1 
       12 51318 1 1  87 CYS C    C  67.500  -17.273  64.533 1.00 . A A .  87 CYS C    1 1 
       12 51319 1 1  87 CYS CA   C  68.496  -16.516  65.413 1.00 . A A .  87 CYS CA   1 1 
       12 51320 1 1  87 CYS CB   C  69.582  -15.828  64.585 1.00 . A A .  87 CYS CB   1 1 
       12 51321 1 1  87 CYS H    H  70.021  -17.689  66.212 1.00 . A A .  87 CYS H    1 1 
       12 51322 1 1  87 CYS HA   H  67.990  -15.743  65.993 1.00 . A A .  87 CYS HA   1 1 
       12 51323 1 1  87 CYS HB2  H  69.912  -14.918  65.087 1.00 . A A .  87 CYS HB2  1 1 
       12 51324 1 1  87 CYS HB3  H  70.453  -16.477  64.499 1.00 . A A .  87 CYS HB3  1 1 
       12 51325 1 1  87 CYS HG   H  69.254  -14.132  62.959 1.00 . A A .  87 CYS HG   1 1 
       12 51326 1 1  87 CYS N    N  69.062  -17.452  66.369 1.00 . A A .  87 CYS N    1 1 
       12 51327 1 1  87 CYS O    O  66.452  -16.737  64.172 1.00 . A A .  87 CYS O    1 1 
       12 51328 1 1  87 CYS SG   S  68.938  -15.424  62.921 1.00 . A A .  87 CYS SG   1 1 
       12 51329 1 1  88 VAL C    C  65.687  -19.592  64.100 1.00 . A A .  88 VAL C    1 1 
       12 51330 1 1  88 VAL CA   C  67.012  -19.342  63.378 1.00 . A A .  88 VAL CA   1 1 
       12 51331 1 1  88 VAL CB   C  67.747  -20.632  63.011 1.00 . A A .  88 VAL CB   1 1 
       12 51332 1 1  88 VAL CG1  C  66.772  -21.688  62.486 1.00 . A A .  88 VAL CG1  1 1 
       12 51333 1 1  88 VAL CG2  C  68.861  -20.361  61.997 1.00 . A A .  88 VAL CG2  1 1 
       12 51334 1 1  88 VAL H    H  68.715  -18.934  64.507 1.00 . A A .  88 VAL H    1 1 
       12 51335 1 1  88 VAL HA   H  66.813  -18.794  62.458 1.00 . A A .  88 VAL HA   1 1 
       12 51336 1 1  88 VAL HB   H  68.209  -21.025  63.918 1.00 . A A .  88 VAL HB   1 1 
       12 51337 1 1  88 VAL HG11 H  65.836  -21.208  62.202 1.00 . A A .  88 VAL HG11 1 1 
       12 51338 1 1  88 VAL HG12 H  67.205  -22.182  61.616 1.00 . A A .  88 VAL HG12 1 1 
       12 51339 1 1  88 VAL HG13 H  66.580  -22.425  63.265 1.00 . A A .  88 VAL HG13 1 1 
       12 51340 1 1  88 VAL HG21 H  68.482  -20.531  60.989 1.00 . A A .  88 VAL HG21 1 1 
       12 51341 1 1  88 VAL HG22 H  69.192  -19.327  62.091 1.00 . A A .  88 VAL HG22 1 1 
       12 51342 1 1  88 VAL HG23 H  69.698  -21.031  62.189 1.00 . A A .  88 VAL HG23 1 1 
       12 51343 1 1  88 VAL N    N  67.862  -18.506  64.211 1.00 . A A .  88 VAL N    1 1 
       12 51344 1 1  88 VAL O    O  64.643  -19.719  63.461 1.00 . A A .  88 VAL O    1 1 
       12 51345 1 1  89 HIS C    C  63.662  -18.677  66.151 1.00 . A A .  89 HIS C    1 1 
       12 51346 1 1  89 HIS CA   C  64.592  -19.890  66.235 1.00 . A A .  89 HIS CA   1 1 
       12 51347 1 1  89 HIS CB   C  64.984  -20.238  67.673 1.00 . A A .  89 HIS CB   1 1 
       12 51348 1 1  89 HIS CD2  C  64.805  -22.845  67.658 1.00 . A A .  89 HIS CD2  1 1 
       12 51349 1 1  89 HIS CE1  C  66.832  -23.302  68.343 1.00 . A A .  89 HIS CE1  1 1 
       12 51350 1 1  89 HIS CG   C  65.454  -21.662  67.854 1.00 . A A .  89 HIS CG   1 1 
       12 51351 1 1  89 HIS H    H  66.625  -19.552  65.932 1.00 . A A .  89 HIS H    1 1 
       12 51352 1 1  89 HIS HA   H  64.084  -20.756  65.810 1.00 . A A .  89 HIS HA   1 1 
       12 51353 1 1  89 HIS HB2  H  65.775  -19.561  67.996 1.00 . A A .  89 HIS HB2  1 1 
       12 51354 1 1  89 HIS HB3  H  64.128  -20.062  68.324 1.00 . A A .  89 HIS HB3  1 1 
       12 51355 1 1  89 HIS HD1  H  67.450  -21.328  68.516 1.00 . A A .  89 HIS HD1  1 1 
       12 51356 1 1  89 HIS HD2  H  63.776  -22.959  67.317 1.00 . A A .  89 HIS HD2  1 1 
       12 51357 1 1  89 HIS HE1  H  67.716  -23.862  68.648 1.00 . A A .  89 HIS HE1  1 1 
       12 51358 1 1  89 HIS HE2  H  65.410  -24.809  67.952 1.00 . A A .  89 HIS HE2  1 1 
       12 51359 1 1  89 HIS N    N  65.771  -19.657  65.421 1.00 . A A .  89 HIS N    1 1 
       12 51360 1 1  89 HIS ND1  N  66.728  -21.981  68.286 1.00 . A A .  89 HIS ND1  1 1 
       12 51361 1 1  89 HIS NE2  N  65.640  -23.835  67.952 1.00 . A A .  89 HIS NE2  1 1 
       12 51362 1 1  89 HIS O    O  62.444  -18.829  66.076 1.00 . A A .  89 HIS O    1 1 
       12 51363 1 1  90 GLN C    C  63.222  -15.906  64.636 1.00 . A A .  90 GLN C    1 1 
       12 51364 1 1  90 GLN CA   C  63.514  -16.264  66.094 1.00 . A A .  90 GLN CA   1 1 
       12 51365 1 1  90 GLN CB   C  64.254  -15.126  66.801 1.00 . A A .  90 GLN CB   1 1 
       12 51366 1 1  90 GLN CD   C  62.209  -14.217  67.964 1.00 . A A .  90 GLN CD   1 1 
       12 51367 1 1  90 GLN CG   C  63.608  -14.807  68.151 1.00 . A A .  90 GLN CG   1 1 
       12 51368 1 1  90 GLN H    H  65.264  -17.388  66.230 1.00 . A A .  90 GLN H    1 1 
       12 51369 1 1  90 GLN HA   H  62.581  -16.465  66.621 1.00 . A A .  90 GLN HA   1 1 
       12 51370 1 1  90 GLN HB2  H  65.297  -15.402  66.949 1.00 . A A .  90 GLN HB2  1 1 
       12 51371 1 1  90 GLN HB3  H  64.246  -14.236  66.171 1.00 . A A .  90 GLN HB3  1 1 
       12 51372 1 1  90 GLN HE21 H  61.635  -15.167  69.657 1.00 . A A .  90 GLN HE21 1 1 
       12 51373 1 1  90 GLN HE22 H  60.402  -14.233  68.877 1.00 . A A .  90 GLN HE22 1 1 
       12 51374 1 1  90 GLN HG2  H  63.547  -15.715  68.752 1.00 . A A .  90 GLN HG2  1 1 
       12 51375 1 1  90 GLN HG3  H  64.234  -14.103  68.699 1.00 . A A .  90 GLN HG3  1 1 
       12 51376 1 1  90 GLN N    N  64.272  -17.502  66.167 1.00 . A A .  90 GLN N    1 1 
       12 51377 1 1  90 GLN NE2  N  61.343  -14.568  68.911 1.00 . A A .  90 GLN NE2  1 1 
       12 51378 1 1  90 GLN O    O  62.308  -15.133  64.354 1.00 . A A .  90 GLN O    1 1 
       12 51379 1 1  90 GLN OE1  O  61.933  -13.493  67.022 1.00 . A A .  90 GLN OE1  1 1 
       12 51380 1 1  91 ARG C    C  64.307  -14.819  61.978 1.00 . A A .  91 ARG C    1 1 
       12 51381 1 1  91 ARG CA   C  63.853  -16.238  62.325 1.00 . A A .  91 ARG CA   1 1 
       12 51382 1 1  91 ARG CB   C  62.395  -16.419  61.897 1.00 . A A .  91 ARG CB   1 1 
       12 51383 1 1  91 ARG CD   C  60.848  -16.865  59.957 1.00 . A A .  91 ARG CD   1 1 
       12 51384 1 1  91 ARG CG   C  62.302  -16.841  60.429 1.00 . A A .  91 ARG CG   1 1 
       12 51385 1 1  91 ARG CZ   C  60.554  -14.736  58.694 1.00 . A A .  91 ARG CZ   1 1 
       12 51386 1 1  91 ARG H    H  64.757  -17.114  63.985 1.00 . A A .  91 ARG H    1 1 
       12 51387 1 1  91 ARG HA   H  64.485  -16.982  61.839 1.00 . A A .  91 ARG HA   1 1 
       12 51388 1 1  91 ARG HB2  H  61.918  -17.171  62.526 1.00 . A A .  91 ARG HB2  1 1 
       12 51389 1 1  91 ARG HB3  H  61.851  -15.487  62.047 1.00 . A A .  91 ARG HB3  1 1 
       12 51390 1 1  91 ARG HD2  H  60.532  -17.892  59.775 1.00 . A A .  91 ARG HD2  1 1 
       12 51391 1 1  91 ARG HD3  H  60.197  -16.463  60.733 1.00 . A A .  91 ARG HD3  1 1 
       12 51392 1 1  91 ARG HE   H  60.723  -16.552  57.843 1.00 . A A .  91 ARG HE   1 1 
       12 51393 1 1  91 ARG HG2  H  62.879  -16.151  59.812 1.00 . A A .  91 ARG HG2  1 1 
       12 51394 1 1  91 ARG HG3  H  62.746  -17.829  60.302 1.00 . A A .  91 ARG HG3  1 1 
       12 51395 1 1  91 ARG HH11 H  60.615  -14.523  60.716 1.00 . A A .  91 ARG HH11 1 1 
       12 51396 1 1  91 ARG HH12 H  60.411  -13.051  59.825 1.00 . A A .  91 ARG HH12 1 1 
       12 51397 1 1  91 ARG HH21 H  60.454  -14.611  56.667 1.00 . A A .  91 ARG HH21 1 1 
       12 51398 1 1  91 ARG HH22 H  60.319  -13.102  57.505 1.00 . A A .  91 ARG HH22 1 1 
       12 51399 1 1  91 ARG N    N  64.015  -16.487  63.747 1.00 . A A .  91 ARG N    1 1 
       12 51400 1 1  91 ARG NE   N  60.706  -16.067  58.718 1.00 . A A .  91 ARG NE   1 1 
       12 51401 1 1  91 ARG NH1  N  60.524  -14.044  59.842 1.00 . A A .  91 ARG NH1  1 1 
       12 51402 1 1  91 ARG NH2  N  60.432  -14.096  57.523 1.00 . A A .  91 ARG NH2  1 1 
       12 51403 1 1  91 ARG O    O  63.681  -14.146  61.161 1.00 . A A .  91 ARG O    1 1 
       12 51404 1 1  92 ILE C    C  66.671  -13.060  61.045 1.00 . A A .  92 ILE C    1 1 
       12 51405 1 1  92 ILE CA   C  65.936  -13.079  62.388 1.00 . A A .  92 ILE CA   1 1 
       12 51406 1 1  92 ILE CB   C  66.804  -12.642  63.570 1.00 . A A .  92 ILE CB   1 1 
       12 51407 1 1  92 ILE CD1  C  66.521  -13.528  65.915 1.00 . A A .  92 ILE CD1  1 1 
       12 51408 1 1  92 ILE CG1  C  65.978  -12.566  64.856 1.00 . A A .  92 ILE CG1  1 1 
       12 51409 1 1  92 ILE CG2  C  67.520  -11.326  63.268 1.00 . A A .  92 ILE CG2  1 1 
       12 51410 1 1  92 ILE H    H  65.894  -14.960  63.282 1.00 . A A .  92 ILE H    1 1 
       12 51411 1 1  92 ILE HA   H  65.096  -12.387  62.331 1.00 . A A .  92 ILE HA   1 1 
       12 51412 1 1  92 ILE HB   H  67.572  -13.399  63.726 1.00 . A A .  92 ILE HB   1 1 
       12 51413 1 1  92 ILE HD11 H  66.439  -14.552  65.550 1.00 . A A .  92 ILE HD11 1 1 
       12 51414 1 1  92 ILE HD12 H  67.566  -13.296  66.114 1.00 . A A .  92 ILE HD12 1 1 
       12 51415 1 1  92 ILE HD13 H  65.942  -13.421  66.833 1.00 . A A .  92 ILE HD13 1 1 
       12 51416 1 1  92 ILE HG12 H  65.996  -11.546  65.243 1.00 . A A .  92 ILE HG12 1 1 
       12 51417 1 1  92 ILE HG13 H  64.938  -12.806  64.640 1.00 . A A .  92 ILE HG13 1 1 
       12 51418 1 1  92 ILE HG21 H  67.699  -10.788  64.199 1.00 . A A .  92 ILE HG21 1 1 
       12 51419 1 1  92 ILE HG22 H  68.472  -11.532  62.779 1.00 . A A .  92 ILE HG22 1 1 
       12 51420 1 1  92 ILE HG23 H  66.899  -10.717  62.611 1.00 . A A .  92 ILE HG23 1 1 
       12 51421 1 1  92 ILE N    N  65.391  -14.406  62.618 1.00 . A A .  92 ILE N    1 1 
       12 51422 1 1  92 ILE O    O  67.336  -14.030  60.684 1.00 . A A .  92 ILE O    1 1 
       12 51423 1 1  93 ASP C    C  68.687  -11.801  59.235 1.00 . A A .  93 ASP C    1 1 
       12 51424 1 1  93 ASP CA   C  67.169  -11.787  59.050 1.00 . A A .  93 ASP CA   1 1 
       12 51425 1 1  93 ASP CB   C  66.783  -10.456  58.403 1.00 . A A .  93 ASP CB   1 1 
       12 51426 1 1  93 ASP CG   C  65.320  -10.347  57.971 1.00 . A A .  93 ASP CG   1 1 
       12 51427 1 1  93 ASP H    H  65.985  -11.161  60.646 1.00 . A A .  93 ASP H    1 1 
       12 51428 1 1  93 ASP HA   H  66.815  -12.625  58.450 1.00 . A A .  93 ASP HA   1 1 
       12 51429 1 1  93 ASP HB2  H  66.999   -9.651  59.106 1.00 . A A .  93 ASP HB2  1 1 
       12 51430 1 1  93 ASP HB3  H  67.417  -10.295  57.531 1.00 . A A .  93 ASP HB3  1 1 
       12 51431 1 1  93 ASP N    N  66.527  -11.945  60.344 1.00 . A A .  93 ASP N    1 1 
       12 51432 1 1  93 ASP O    O  69.265  -10.836  59.734 1.00 . A A .  93 ASP O    1 1 
       12 51433 1 1  93 ASP OD1  O  64.558  -11.279  58.307 1.00 . A A .  93 ASP OD1  1 1 
       12 51434 1 1  93 ASP OD2  O  64.995   -9.335  57.312 1.00 . A A .  93 ASP OD2  1 1 
       12 51435 1 1  94 VAL C    C  71.284  -13.638  57.631 1.00 . A A .  94 VAL C    1 1 
       12 51436 1 1  94 VAL CA   C  70.733  -13.056  58.934 1.00 . A A .  94 VAL CA   1 1 
       12 51437 1 1  94 VAL CB   C  71.075  -13.906  60.160 1.00 . A A .  94 VAL CB   1 1 
       12 51438 1 1  94 VAL CG1  C  70.822  -13.129  61.454 1.00 . A A .  94 VAL CG1  1 1 
       12 51439 1 1  94 VAL CG2  C  70.295  -15.222  60.149 1.00 . A A .  94 VAL CG2  1 1 
       12 51440 1 1  94 VAL H    H  68.816  -13.684  58.416 1.00 . A A .  94 VAL H    1 1 
       12 51441 1 1  94 VAL HA   H  71.157  -12.063  59.083 1.00 . A A .  94 VAL HA   1 1 
       12 51442 1 1  94 VAL HB   H  72.137  -14.147  60.115 1.00 . A A .  94 VAL HB   1 1 
       12 51443 1 1  94 VAL HG11 H  71.094  -13.749  62.308 1.00 . A A .  94 VAL HG11 1 1 
       12 51444 1 1  94 VAL HG12 H  71.426  -12.222  61.455 1.00 . A A .  94 VAL HG12 1 1 
       12 51445 1 1  94 VAL HG13 H  69.767  -12.864  61.518 1.00 . A A .  94 VAL HG13 1 1 
       12 51446 1 1  94 VAL HG21 H  70.619  -15.842  60.985 1.00 . A A .  94 VAL HG21 1 1 
       12 51447 1 1  94 VAL HG22 H  69.229  -15.013  60.242 1.00 . A A .  94 VAL HG22 1 1 
       12 51448 1 1  94 VAL HG23 H  70.482  -15.748  59.213 1.00 . A A .  94 VAL HG23 1 1 
       12 51449 1 1  94 VAL N    N  69.292  -12.904  58.821 1.00 . A A .  94 VAL N    1 1 
       12 51450 1 1  94 VAL O    O  70.521  -13.996  56.734 1.00 . A A .  94 VAL O    1 1 
       12 51451 1 1  95 LYS C    C  74.514  -15.023  56.815 1.00 . A A .  95 LYS C    1 1 
       12 51452 1 1  95 LYS CA   C  73.267  -14.245  56.387 1.00 . A A .  95 LYS CA   1 1 
       12 51453 1 1  95 LYS CB   C  73.554  -13.127  55.383 1.00 . A A .  95 LYS CB   1 1 
       12 51454 1 1  95 LYS CD   C  73.353  -12.459  52.959 1.00 . A A .  95 LYS CD   1 1 
       12 51455 1 1  95 LYS CE   C  71.966  -12.335  52.323 1.00 . A A .  95 LYS CE   1 1 
       12 51456 1 1  95 LYS CG   C  73.399  -13.628  53.945 1.00 . A A .  95 LYS CG   1 1 
       12 51457 1 1  95 LYS H    H  73.218  -13.420  58.299 1.00 . A A .  95 LYS H    1 1 
       12 51458 1 1  95 LYS HA   H  72.576  -14.939  55.908 1.00 . A A .  95 LYS HA   1 1 
       12 51459 1 1  95 LYS HB2  H  72.873  -12.294  55.556 1.00 . A A .  95 LYS HB2  1 1 
       12 51460 1 1  95 LYS HB3  H  74.564  -12.748  55.534 1.00 . A A .  95 LYS HB3  1 1 
       12 51461 1 1  95 LYS HD2  H  73.603  -11.533  53.476 1.00 . A A .  95 LYS HD2  1 1 
       12 51462 1 1  95 LYS HD3  H  74.102  -12.604  52.181 1.00 . A A .  95 LYS HD3  1 1 
       12 51463 1 1  95 LYS HE2  H  71.211  -12.222  53.101 1.00 . A A .  95 LYS HE2  1 1 
       12 51464 1 1  95 LYS HE3  H  71.923  -11.438  51.705 1.00 . A A .  95 LYS HE3  1 1 
       12 51465 1 1  95 LYS HG2  H  74.233  -14.286  53.695 1.00 . A A .  95 LYS HG2  1 1 
       12 51466 1 1  95 LYS HG3  H  72.488  -14.220  53.858 1.00 . A A .  95 LYS HG3  1 1 
       12 51467 1 1  95 LYS HZ1  H  71.012  -13.281  50.784 1.00 . A A .  95 LYS HZ1  1 1 
       12 51468 1 1  95 LYS HZ2  H  72.508  -13.865  51.081 1.00 . A A .  95 LYS HZ2  1 1 
       12 51469 1 1  95 LYS HZ3  H  71.272  -14.241  52.079 1.00 . A A .  95 LYS HZ3  1 1 
       12 51470 1 1  95 LYS N    N  72.606  -13.714  57.566 1.00 . A A .  95 LYS N    1 1 
       12 51471 1 1  95 LYS NZ   N  71.665  -13.527  51.500 1.00 . A A .  95 LYS NZ   1 1 
       12 51472 1 1  95 LYS O    O  74.734  -16.147  56.365 1.00 . A A .  95 LYS O    1 1 
       12 51473 1 1  96 ASP C    C  76.456  -15.101  59.697 1.00 . A A .  96 ASP C    1 1 
       12 51474 1 1  96 ASP CA   C  76.516  -15.011  58.171 1.00 . A A .  96 ASP CA   1 1 
       12 51475 1 1  96 ASP CB   C  77.746  -14.182  57.795 1.00 . A A .  96 ASP CB   1 1 
       12 51476 1 1  96 ASP CG   C  77.529  -12.667  57.793 1.00 . A A .  96 ASP CG   1 1 
       12 51477 1 1  96 ASP H    H  75.111  -13.479  58.039 1.00 . A A .  96 ASP H    1 1 
       12 51478 1 1  96 ASP HA   H  76.553  -15.992  57.696 1.00 . A A .  96 ASP HA   1 1 
       12 51479 1 1  96 ASP HB2  H  78.551  -14.418  58.491 1.00 . A A .  96 ASP HB2  1 1 
       12 51480 1 1  96 ASP HB3  H  78.081  -14.487  56.803 1.00 . A A .  96 ASP HB3  1 1 
       12 51481 1 1  96 ASP N    N  75.297  -14.393  57.677 1.00 . A A .  96 ASP N    1 1 
       12 51482 1 1  96 ASP O    O  75.559  -14.537  60.320 1.00 . A A .  96 ASP O    1 1 
       12 51483 1 1  96 ASP OD1  O  77.714  -12.067  58.873 1.00 . A A .  96 ASP OD1  1 1 
       12 51484 1 1  96 ASP OD2  O  77.182  -12.145  56.712 1.00 . A A .  96 ASP OD2  1 1 
       12 51485 1 1  97 THR C    C  77.618  -14.630  62.389 1.00 . A A .  97 THR C    1 1 
       12 51486 1 1  97 THR CA   C  77.490  -15.988  61.695 1.00 . A A .  97 THR CA   1 1 
       12 51487 1 1  97 THR CB   C  78.648  -16.938  62.004 1.00 . A A .  97 THR CB   1 1 
       12 51488 1 1  97 THR CG2  C  78.712  -17.323  63.484 1.00 . A A .  97 THR CG2  1 1 
       12 51489 1 1  97 THR H    H  78.149  -16.272  59.740 1.00 . A A .  97 THR H    1 1 
       12 51490 1 1  97 THR HA   H  76.554  -16.432  62.034 1.00 . A A .  97 THR HA   1 1 
       12 51491 1 1  97 THR HB   H  79.597  -16.518  61.670 1.00 . A A .  97 THR HB   1 1 
       12 51492 1 1  97 THR HG1  H  77.332  -18.372  61.539 1.00 . A A .  97 THR HG1  1 1 
       12 51493 1 1  97 THR HG21 H  78.671  -16.422  64.096 1.00 . A A .  97 THR HG21 1 1 
       12 51494 1 1  97 THR HG22 H  77.867  -17.967  63.729 1.00 . A A .  97 THR HG22 1 1 
       12 51495 1 1  97 THR HG23 H  79.643  -17.854  63.682 1.00 . A A .  97 THR HG23 1 1 
       12 51496 1 1  97 THR N    N  77.423  -15.816  60.254 1.00 . A A .  97 THR N    1 1 
       12 51497 1 1  97 THR O    O  76.921  -14.360  63.366 1.00 . A A .  97 THR O    1 1 
       12 51498 1 1  97 THR OG1  O  78.288  -18.151  61.347 1.00 . A A .  97 THR OG1  1 1 
       12 51499 1 1  98 LYS C    C  77.430  -11.700  62.393 1.00 . A A .  98 LYS C    1 1 
       12 51500 1 1  98 LYS CA   C  78.740  -12.488  62.411 1.00 . A A .  98 LYS CA   1 1 
       12 51501 1 1  98 LYS CB   C  79.889  -11.790  61.679 1.00 . A A .  98 LYS CB   1 1 
       12 51502 1 1  98 LYS CD   C  82.213  -10.907  62.100 1.00 . A A .  98 LYS CD   1 1 
       12 51503 1 1  98 LYS CE   C  83.645  -11.440  62.028 1.00 . A A .  98 LYS CE   1 1 
       12 51504 1 1  98 LYS CG   C  81.222  -12.037  62.387 1.00 . A A .  98 LYS CG   1 1 
       12 51505 1 1  98 LYS H    H  79.076  -14.038  61.061 1.00 . A A .  98 LYS H    1 1 
       12 51506 1 1  98 LYS HA   H  79.051  -12.618  63.448 1.00 . A A .  98 LYS HA   1 1 
       12 51507 1 1  98 LYS HB2  H  79.945  -12.153  60.653 1.00 . A A .  98 LYS HB2  1 1 
       12 51508 1 1  98 LYS HB3  H  79.694  -10.719  61.626 1.00 . A A .  98 LYS HB3  1 1 
       12 51509 1 1  98 LYS HD2  H  81.954  -10.423  61.159 1.00 . A A .  98 LYS HD2  1 1 
       12 51510 1 1  98 LYS HD3  H  82.143  -10.149  62.880 1.00 . A A .  98 LYS HD3  1 1 
       12 51511 1 1  98 LYS HE2  H  83.702  -12.418  62.508 1.00 . A A .  98 LYS HE2  1 1 
       12 51512 1 1  98 LYS HE3  H  83.936  -11.581  60.987 1.00 . A A .  98 LYS HE3  1 1 
       12 51513 1 1  98 LYS HG2  H  81.057  -12.117  63.463 1.00 . A A .  98 LYS HG2  1 1 
       12 51514 1 1  98 LYS HG3  H  81.642  -12.987  62.058 1.00 . A A .  98 LYS HG3  1 1 
       12 51515 1 1  98 LYS HZ1  H  85.324  -10.275  62.058 1.00 . A A .  98 LYS HZ1  1 1 
       12 51516 1 1  98 LYS HZ2  H  84.093   -9.669  62.943 1.00 . A A .  98 LYS HZ2  1 1 
       12 51517 1 1  98 LYS HZ3  H  84.961  -10.932  63.508 1.00 . A A .  98 LYS HZ3  1 1 
       12 51518 1 1  98 LYS N    N  78.514  -13.811  61.856 1.00 . A A .  98 LYS N    1 1 
       12 51519 1 1  98 LYS NZ   N  84.582  -10.503  62.687 1.00 . A A .  98 LYS NZ   1 1 
       12 51520 1 1  98 LYS O    O  77.190  -10.866  63.265 1.00 . A A .  98 LYS O    1 1 
       12 51521 1 1  99 GLU C    C  74.392  -11.726  62.379 1.00 . A A .  99 GLU C    1 1 
       12 51522 1 1  99 GLU CA   C  75.335  -11.319  61.246 1.00 . A A .  99 GLU CA   1 1 
       12 51523 1 1  99 GLU CB   C  74.711  -11.615  59.881 1.00 . A A .  99 GLU CB   1 1 
       12 51524 1 1  99 GLU CD   C  74.989   -9.585  58.409 1.00 . A A .  99 GLU CD   1 1 
       12 51525 1 1  99 GLU CG   C  74.030  -10.369  59.307 1.00 . A A .  99 GLU CG   1 1 
       12 51526 1 1  99 GLU H    H  76.818  -12.669  60.684 1.00 . A A .  99 GLU H    1 1 
       12 51527 1 1  99 GLU HA   H  75.557  -10.253  61.313 1.00 . A A .  99 GLU HA   1 1 
       12 51528 1 1  99 GLU HB2  H  75.481  -11.962  59.192 1.00 . A A .  99 GLU HB2  1 1 
       12 51529 1 1  99 GLU HB3  H  73.982  -12.419  59.977 1.00 . A A .  99 GLU HB3  1 1 
       12 51530 1 1  99 GLU HG2  H  73.149  -10.663  58.736 1.00 . A A .  99 GLU HG2  1 1 
       12 51531 1 1  99 GLU HG3  H  73.685   -9.733  60.121 1.00 . A A .  99 GLU HG3  1 1 
       12 51532 1 1  99 GLU N    N  76.616  -11.990  61.389 1.00 . A A .  99 GLU N    1 1 
       12 51533 1 1  99 GLU O    O  73.573  -10.925  62.828 1.00 . A A .  99 GLU O    1 1 
       12 51534 1 1  99 GLU OE1  O  76.040   -9.160  58.936 1.00 . A A .  99 GLU OE1  1 1 
       12 51535 1 1  99 GLU OE2  O  74.649   -9.428  57.217 1.00 . A A .  99 GLU OE2  1 1 
       12 51536 1 1 100 ALA C    C  74.103  -12.818  65.201 1.00 . A A . 100 ALA C    1 1 
       12 51537 1 1 100 ALA CA   C  73.712  -13.492  63.885 1.00 . A A . 100 ALA CA   1 1 
       12 51538 1 1 100 ALA CB   C  73.854  -15.014  63.944 1.00 . A A . 100 ALA CB   1 1 
       12 51539 1 1 100 ALA H    H  75.208  -13.614  62.441 1.00 . A A . 100 ALA H    1 1 
       12 51540 1 1 100 ALA HA   H  72.675  -13.246  63.653 1.00 . A A . 100 ALA HA   1 1 
       12 51541 1 1 100 ALA HB1  H  74.793  -15.310  63.477 1.00 . A A . 100 ALA HB1  1 1 
       12 51542 1 1 100 ALA HB2  H  73.848  -15.339  64.985 1.00 . A A . 100 ALA HB2  1 1 
       12 51543 1 1 100 ALA HB3  H  73.022  -15.479  63.415 1.00 . A A . 100 ALA HB3  1 1 
       12 51544 1 1 100 ALA N    N  74.539  -12.969  62.812 1.00 . A A . 100 ALA N    1 1 
       12 51545 1 1 100 ALA O    O  73.242  -12.489  66.014 1.00 . A A . 100 ALA O    1 1 
       12 51546 1 1 101 LEU C    C  75.274  -10.625  66.740 1.00 . A A . 101 LEU C    1 1 
       12 51547 1 1 101 LEU CA   C  75.921  -12.001  66.571 1.00 . A A . 101 LEU CA   1 1 
       12 51548 1 1 101 LEU CB   C  77.451  -11.961  66.540 1.00 . A A . 101 LEU CB   1 1 
       12 51549 1 1 101 LEU CD1  C  77.653  -14.358  67.298 1.00 . A A . 101 LEU CD1  1 1 
       12 51550 1 1 101 LEU CD2  C  79.684  -12.838  67.316 1.00 . A A . 101 LEU CD2  1 1 
       12 51551 1 1 101 LEU CG   C  78.167  -12.929  67.485 1.00 . A A . 101 LEU CG   1 1 
       12 51552 1 1 101 LEU H    H  76.098  -12.901  64.701 1.00 . A A . 101 LEU H    1 1 
       12 51553 1 1 101 LEU HA   H  75.632  -12.626  67.416 1.00 . A A . 101 LEU HA   1 1 
       12 51554 1 1 101 LEU HB2  H  77.779  -12.169  65.522 1.00 . A A . 101 LEU HB2  1 1 
       12 51555 1 1 101 LEU HB3  H  77.772  -10.947  66.778 1.00 . A A . 101 LEU HB3  1 1 
       12 51556 1 1 101 LEU HD11 H  76.648  -14.440  67.711 1.00 . A A . 101 LEU HD11 1 1 
       12 51557 1 1 101 LEU HD12 H  77.629  -14.599  66.235 1.00 . A A . 101 LEU HD12 1 1 
       12 51558 1 1 101 LEU HD13 H  78.316  -15.052  67.813 1.00 . A A . 101 LEU HD13 1 1 
       12 51559 1 1 101 LEU HD21 H  80.061  -11.979  67.872 1.00 . A A . 101 LEU HD21 1 1 
       12 51560 1 1 101 LEU HD22 H  80.147  -13.748  67.696 1.00 . A A . 101 LEU HD22 1 1 
       12 51561 1 1 101 LEU HD23 H  79.926  -12.721  66.260 1.00 . A A . 101 LEU HD23 1 1 
       12 51562 1 1 101 LEU HG   H  77.938  -12.637  68.510 1.00 . A A . 101 LEU HG   1 1 
       12 51563 1 1 101 LEU N    N  75.405  -12.631  65.368 1.00 . A A . 101 LEU N    1 1 
       12 51564 1 1 101 LEU O    O  74.832  -10.274  67.833 1.00 . A A . 101 LEU O    1 1 
       12 51565 1 1 102 ASP C    C  73.127   -8.675  65.745 1.00 . A A . 102 ASP C    1 1 
       12 51566 1 1 102 ASP CA   C  74.651   -8.555  65.655 1.00 . A A . 102 ASP CA   1 1 
       12 51567 1 1 102 ASP CB   C  74.990   -7.791  64.374 1.00 . A A . 102 ASP CB   1 1 
       12 51568 1 1 102 ASP CG   C  74.477   -6.351  64.326 1.00 . A A . 102 ASP CG   1 1 
       12 51569 1 1 102 ASP H    H  75.600  -10.178  64.757 1.00 . A A . 102 ASP H    1 1 
       12 51570 1 1 102 ASP HA   H  75.082   -8.060  66.525 1.00 . A A . 102 ASP HA   1 1 
       12 51571 1 1 102 ASP HB2  H  76.074   -7.779  64.252 1.00 . A A . 102 ASP HB2  1 1 
       12 51572 1 1 102 ASP HB3  H  74.580   -8.336  63.524 1.00 . A A . 102 ASP HB3  1 1 
       12 51573 1 1 102 ASP N    N  75.237   -9.885  65.642 1.00 . A A . 102 ASP N    1 1 
       12 51574 1 1 102 ASP O    O  72.484   -7.916  66.467 1.00 . A A . 102 ASP O    1 1 
       12 51575 1 1 102 ASP OD1  O  74.959   -5.547  65.153 1.00 . A A . 102 ASP OD1  1 1 
       12 51576 1 1 102 ASP OD2  O  73.614   -6.085  63.461 1.00 . A A . 102 ASP OD2  1 1 
       12 51577 1 1 103 LYS C    C  70.709  -10.313  66.377 1.00 . A A . 103 LYS C    1 1 
       12 51578 1 1 103 LYS CA   C  71.162   -9.863  64.987 1.00 . A A . 103 LYS CA   1 1 
       12 51579 1 1 103 LYS CB   C  70.787  -10.841  63.871 1.00 . A A . 103 LYS CB   1 1 
       12 51580 1 1 103 LYS CD   C  71.533   -9.240  62.071 1.00 . A A . 103 LYS CD   1 1 
       12 51581 1 1 103 LYS CE   C  71.014   -8.084  61.214 1.00 . A A . 103 LYS CE   1 1 
       12 51582 1 1 103 LYS CG   C  70.379  -10.092  62.601 1.00 . A A . 103 LYS CG   1 1 
       12 51583 1 1 103 LYS H    H  73.129  -10.246  64.416 1.00 . A A . 103 LYS H    1 1 
       12 51584 1 1 103 LYS HA   H  70.682   -8.912  64.758 1.00 . A A . 103 LYS HA   1 1 
       12 51585 1 1 103 LYS HB2  H  71.631  -11.496  63.656 1.00 . A A . 103 LYS HB2  1 1 
       12 51586 1 1 103 LYS HB3  H  69.967  -11.478  64.202 1.00 . A A . 103 LYS HB3  1 1 
       12 51587 1 1 103 LYS HD2  H  72.112   -8.846  62.906 1.00 . A A . 103 LYS HD2  1 1 
       12 51588 1 1 103 LYS HD3  H  72.207   -9.861  61.481 1.00 . A A . 103 LYS HD3  1 1 
       12 51589 1 1 103 LYS HE2  H  70.353   -8.469  60.436 1.00 . A A . 103 LYS HE2  1 1 
       12 51590 1 1 103 LYS HE3  H  70.421   -7.405  61.827 1.00 . A A . 103 LYS HE3  1 1 
       12 51591 1 1 103 LYS HG2  H  70.068  -10.806  61.837 1.00 . A A . 103 LYS HG2  1 1 
       12 51592 1 1 103 LYS HG3  H  69.518   -9.456  62.810 1.00 . A A . 103 LYS HG3  1 1 
       12 51593 1 1 103 LYS HZ1  H  72.010   -6.366  60.731 1.00 . A A . 103 LYS HZ1  1 1 
       12 51594 1 1 103 LYS HZ2  H  72.998   -7.633  61.025 1.00 . A A . 103 LYS HZ2  1 1 
       12 51595 1 1 103 LYS HZ3  H  72.173   -7.551  59.618 1.00 . A A . 103 LYS HZ3  1 1 
       12 51596 1 1 103 LYS N    N  72.597   -9.635  65.001 1.00 . A A . 103 LYS N    1 1 
       12 51597 1 1 103 LYS NZ   N  72.141   -7.349  60.597 1.00 . A A . 103 LYS NZ   1 1 
       12 51598 1 1 103 LYS O    O  69.921   -9.629  67.028 1.00 . A A . 103 LYS O    1 1 
       12 51599 1 1 104 ILE C    C  71.192  -10.974  69.175 1.00 . A A . 104 ILE C    1 1 
       12 51600 1 1 104 ILE CA   C  70.884  -12.010  68.092 1.00 . A A . 104 ILE CA   1 1 
       12 51601 1 1 104 ILE CB   C  71.585  -13.353  68.308 1.00 . A A . 104 ILE CB   1 1 
       12 51602 1 1 104 ILE CD1  C  73.819  -14.455  68.700 1.00 . A A . 104 ILE CD1  1 1 
       12 51603 1 1 104 ILE CG1  C  73.024  -13.150  68.784 1.00 . A A . 104 ILE CG1  1 1 
       12 51604 1 1 104 ILE CG2  C  71.514  -14.216  67.046 1.00 . A A . 104 ILE CG2  1 1 
       12 51605 1 1 104 ILE H    H  71.866  -12.011  66.255 1.00 . A A . 104 ILE H    1 1 
       12 51606 1 1 104 ILE HA   H  69.811  -12.202  68.093 1.00 . A A . 104 ILE HA   1 1 
       12 51607 1 1 104 ILE HB   H  71.057  -13.890  69.095 1.00 . A A . 104 ILE HB   1 1 
       12 51608 1 1 104 ILE HD11 H  73.147  -15.272  68.439 1.00 . A A . 104 ILE HD11 1 1 
       12 51609 1 1 104 ILE HD12 H  74.591  -14.361  67.937 1.00 . A A . 104 ILE HD12 1 1 
       12 51610 1 1 104 ILE HD13 H  74.282  -14.660  69.665 1.00 . A A . 104 ILE HD13 1 1 
       12 51611 1 1 104 ILE HG12 H  73.508  -12.386  68.175 1.00 . A A . 104 ILE HG12 1 1 
       12 51612 1 1 104 ILE HG13 H  73.023  -12.785  69.811 1.00 . A A . 104 ILE HG13 1 1 
       12 51613 1 1 104 ILE HG21 H  71.018  -15.159  67.280 1.00 . A A . 104 ILE HG21 1 1 
       12 51614 1 1 104 ILE HG22 H  70.950  -13.691  66.277 1.00 . A A . 104 ILE HG22 1 1 
       12 51615 1 1 104 ILE HG23 H  72.523  -14.416  66.686 1.00 . A A . 104 ILE HG23 1 1 
       12 51616 1 1 104 ILE N    N  71.225  -11.461  66.790 1.00 . A A . 104 ILE N    1 1 
       12 51617 1 1 104 ILE O    O  70.556  -10.963  70.227 1.00 . A A . 104 ILE O    1 1 
       12 51618 1 1 105 GLU C    C  71.376   -8.198  70.160 1.00 . A A . 105 GLU C    1 1 
       12 51619 1 1 105 GLU CA   C  72.569   -9.092  69.814 1.00 . A A . 105 GLU CA   1 1 
       12 51620 1 1 105 GLU CB   C  73.729   -8.267  69.254 1.00 . A A . 105 GLU CB   1 1 
       12 51621 1 1 105 GLU CD   C  76.241   -8.224  69.026 1.00 . A A . 105 GLU CD   1 1 
       12 51622 1 1 105 GLU CG   C  75.059   -8.695  69.877 1.00 . A A . 105 GLU CG   1 1 
       12 51623 1 1 105 GLU H    H  72.682  -10.145  68.021 1.00 . A A . 105 GLU H    1 1 
       12 51624 1 1 105 GLU HA   H  72.907   -9.621  70.706 1.00 . A A . 105 GLU HA   1 1 
       12 51625 1 1 105 GLU HB2  H  73.775   -8.386  68.172 1.00 . A A . 105 GLU HB2  1 1 
       12 51626 1 1 105 GLU HB3  H  73.555   -7.208  69.451 1.00 . A A . 105 GLU HB3  1 1 
       12 51627 1 1 105 GLU HG2  H  75.144   -8.281  70.882 1.00 . A A . 105 GLU HG2  1 1 
       12 51628 1 1 105 GLU HG3  H  75.086   -9.780  69.975 1.00 . A A . 105 GLU HG3  1 1 
       12 51629 1 1 105 GLU N    N  72.169  -10.129  68.879 1.00 . A A . 105 GLU N    1 1 
       12 51630 1 1 105 GLU O    O  71.056   -8.010  71.332 1.00 . A A . 105 GLU O    1 1 
       12 51631 1 1 105 GLU OE1  O  76.169   -7.074  68.543 1.00 . A A . 105 GLU OE1  1 1 
       12 51632 1 1 105 GLU OE2  O  77.188   -9.026  68.877 1.00 . A A . 105 GLU OE2  1 1 
       12 51633 1 1 106 GLU C    C  68.487   -7.543  70.039 1.00 . A A . 106 GLU C    1 1 
       12 51634 1 1 106 GLU CA   C  69.600   -6.804  69.295 1.00 . A A . 106 GLU CA   1 1 
       12 51635 1 1 106 GLU CB   C  69.101   -6.272  67.950 1.00 . A A . 106 GLU CB   1 1 
       12 51636 1 1 106 GLU CD   C  70.260   -4.658  66.395 1.00 . A A . 106 GLU CD   1 1 
       12 51637 1 1 106 GLU CG   C  69.540   -4.821  67.735 1.00 . A A . 106 GLU CG   1 1 
       12 51638 1 1 106 GLU H    H  71.017   -7.831  68.166 1.00 . A A . 106 GLU H    1 1 
       12 51639 1 1 106 GLU HA   H  69.958   -5.968  69.898 1.00 . A A . 106 GLU HA   1 1 
       12 51640 1 1 106 GLU HB2  H  69.487   -6.896  67.143 1.00 . A A . 106 GLU HB2  1 1 
       12 51641 1 1 106 GLU HB3  H  68.014   -6.336  67.909 1.00 . A A . 106 GLU HB3  1 1 
       12 51642 1 1 106 GLU HG2  H  68.670   -4.166  67.768 1.00 . A A . 106 GLU HG2  1 1 
       12 51643 1 1 106 GLU HG3  H  70.202   -4.515  68.546 1.00 . A A . 106 GLU HG3  1 1 
       12 51644 1 1 106 GLU N    N  70.751   -7.673  69.117 1.00 . A A . 106 GLU N    1 1 
       12 51645 1 1 106 GLU O    O  67.931   -7.025  71.006 1.00 . A A . 106 GLU O    1 1 
       12 51646 1 1 106 GLU OE1  O  69.555   -4.714  65.363 1.00 . A A . 106 GLU OE1  1 1 
       12 51647 1 1 106 GLU OE2  O  71.496   -4.482  66.432 1.00 . A A . 106 GLU OE2  1 1 
       12 51648 1 1 107 GLU C    C  67.395   -9.684  71.674 1.00 . A A . 107 GLU C    1 1 
       12 51649 1 1 107 GLU CA   C  67.156   -9.558  70.168 1.00 . A A . 107 GLU CA   1 1 
       12 51650 1 1 107 GLU CB   C  67.085  -10.937  69.507 1.00 . A A . 107 GLU CB   1 1 
       12 51651 1 1 107 GLU CD   C  65.006  -10.234  68.264 1.00 . A A . 107 GLU CD   1 1 
       12 51652 1 1 107 GLU CG   C  65.642  -11.302  69.156 1.00 . A A . 107 GLU CG   1 1 
       12 51653 1 1 107 GLU H    H  68.650   -9.157  68.772 1.00 . A A . 107 GLU H    1 1 
       12 51654 1 1 107 GLU HA   H  66.223   -9.026  69.984 1.00 . A A . 107 GLU HA   1 1 
       12 51655 1 1 107 GLU HB2  H  67.695  -10.943  68.603 1.00 . A A . 107 GLU HB2  1 1 
       12 51656 1 1 107 GLU HB3  H  67.502  -11.688  70.178 1.00 . A A . 107 GLU HB3  1 1 
       12 51657 1 1 107 GLU HG2  H  65.620  -12.266  68.647 1.00 . A A . 107 GLU HG2  1 1 
       12 51658 1 1 107 GLU HG3  H  65.058  -11.412  70.071 1.00 . A A . 107 GLU HG3  1 1 
       12 51659 1 1 107 GLU N    N  68.193   -8.743  69.560 1.00 . A A . 107 GLU N    1 1 
       12 51660 1 1 107 GLU O    O  66.490   -9.441  72.471 1.00 . A A . 107 GLU O    1 1 
       12 51661 1 1 107 GLU OE1  O  65.515  -10.061  67.136 1.00 . A A . 107 GLU OE1  1 1 
       12 51662 1 1 107 GLU OE2  O  64.026   -9.614  68.732 1.00 . A A . 107 GLU OE2  1 1 
       12 51663 1 1 108 GLN C    C  68.707   -8.935  74.188 1.00 . A A . 108 GLN C    1 1 
       12 51664 1 1 108 GLN CA   C  68.985  -10.225  73.414 1.00 . A A . 108 GLN CA   1 1 
       12 51665 1 1 108 GLN CB   C  70.451  -10.641  73.550 1.00 . A A . 108 GLN CB   1 1 
       12 51666 1 1 108 GLN CD   C  71.084  -11.190  75.928 1.00 . A A . 108 GLN CD   1 1 
       12 51667 1 1 108 GLN CG   C  70.612  -11.754  74.587 1.00 . A A . 108 GLN CG   1 1 
       12 51668 1 1 108 GLN H    H  69.346  -10.260  71.363 1.00 . A A . 108 GLN H    1 1 
       12 51669 1 1 108 GLN HA   H  68.350  -11.027  73.790 1.00 . A A . 108 GLN HA   1 1 
       12 51670 1 1 108 GLN HB2  H  70.828  -10.980  72.585 1.00 . A A . 108 GLN HB2  1 1 
       12 51671 1 1 108 GLN HB3  H  71.052   -9.779  73.840 1.00 . A A . 108 GLN HB3  1 1 
       12 51672 1 1 108 GLN HE21 H  69.846  -12.495  76.858 1.00 . A A . 108 GLN HE21 1 1 
       12 51673 1 1 108 GLN HE22 H  70.760  -11.464  77.908 1.00 . A A . 108 GLN HE22 1 1 
       12 51674 1 1 108 GLN HG2  H  69.661  -12.271  74.719 1.00 . A A . 108 GLN HG2  1 1 
       12 51675 1 1 108 GLN HG3  H  71.329  -12.491  74.225 1.00 . A A . 108 GLN HG3  1 1 
       12 51676 1 1 108 GLN N    N  68.616  -10.064  72.018 1.00 . A A . 108 GLN N    1 1 
       12 51677 1 1 108 GLN NE2  N  70.516  -11.764  76.986 1.00 . A A . 108 GLN NE2  1 1 
       12 51678 1 1 108 GLN O    O  68.029   -8.957  75.215 1.00 . A A . 108 GLN O    1 1 
       12 51679 1 1 108 GLN OE1  O  71.908  -10.293  75.998 1.00 . A A . 108 GLN OE1  1 1 
       12 51680 1 1 109 ASN C    C  67.568   -6.294  74.515 1.00 . A A . 109 ASN C    1 1 
       12 51681 1 1 109 ASN CA   C  69.061   -6.545  74.297 1.00 . A A . 109 ASN CA   1 1 
       12 51682 1 1 109 ASN CB   C  69.604   -5.422  73.411 1.00 . A A . 109 ASN CB   1 1 
       12 51683 1 1 109 ASN CG   C  69.762   -4.124  74.207 1.00 . A A . 109 ASN CG   1 1 
       12 51684 1 1 109 ASN H    H  69.792   -7.833  72.831 1.00 . A A . 109 ASN H    1 1 
       12 51685 1 1 109 ASN HA   H  69.616   -6.601  75.232 1.00 . A A . 109 ASN HA   1 1 
       12 51686 1 1 109 ASN HB2  H  70.567   -5.717  72.993 1.00 . A A . 109 ASN HB2  1 1 
       12 51687 1 1 109 ASN HB3  H  68.929   -5.257  72.571 1.00 . A A . 109 ASN HB3  1 1 
       12 51688 1 1 109 ASN HD21 H  67.751   -3.900  74.150 1.00 . A A . 109 ASN HD21 1 1 
       12 51689 1 1 109 ASN HD22 H  68.613   -2.650  74.984 1.00 . A A . 109 ASN HD22 1 1 
       12 51690 1 1 109 ASN N    N  69.243   -7.842  73.667 1.00 . A A . 109 ASN N    1 1 
       12 51691 1 1 109 ASN ND2  N  68.614   -3.507  74.469 1.00 . A A . 109 ASN ND2  1 1 
       12 51692 1 1 109 ASN O    O  67.162   -5.827  75.578 1.00 . A A . 109 ASN O    1 1 
       12 51693 1 1 109 ASN OD1  O  70.855   -3.711  74.560 1.00 . A A . 109 ASN OD1  1 1 
       12 51694 1 1 110 LYS C    C  64.790   -7.244  74.727 1.00 . A A . 110 LYS C    1 1 
       12 51695 1 1 110 LYS CA   C  65.350   -6.432  73.559 1.00 . A A . 110 LYS CA   1 1 
       12 51696 1 1 110 LYS CB   C  64.704   -6.766  72.212 1.00 . A A . 110 LYS CB   1 1 
       12 51697 1 1 110 LYS CD   C  62.394   -7.769  72.322 1.00 . A A . 110 LYS CD   1 1 
       12 51698 1 1 110 LYS CE   C  61.585   -7.828  73.620 1.00 . A A . 110 LYS CE   1 1 
       12 51699 1 1 110 LYS CG   C  63.203   -6.473  72.238 1.00 . A A . 110 LYS CG   1 1 
       12 51700 1 1 110 LYS H    H  67.128   -6.996  72.631 1.00 . A A . 110 LYS H    1 1 
       12 51701 1 1 110 LYS HA   H  65.165   -5.375  73.752 1.00 . A A . 110 LYS HA   1 1 
       12 51702 1 1 110 LYS HB2  H  65.178   -6.183  71.423 1.00 . A A . 110 LYS HB2  1 1 
       12 51703 1 1 110 LYS HB3  H  64.870   -7.816  71.977 1.00 . A A . 110 LYS HB3  1 1 
       12 51704 1 1 110 LYS HD2  H  61.720   -7.838  71.467 1.00 . A A . 110 LYS HD2  1 1 
       12 51705 1 1 110 LYS HD3  H  63.064   -8.625  72.268 1.00 . A A . 110 LYS HD3  1 1 
       12 51706 1 1 110 LYS HE2  H  62.007   -7.135  74.348 1.00 . A A . 110 LYS HE2  1 1 
       12 51707 1 1 110 LYS HE3  H  60.560   -7.508  73.432 1.00 . A A . 110 LYS HE3  1 1 
       12 51708 1 1 110 LYS HG2  H  62.966   -5.837  73.090 1.00 . A A . 110 LYS HG2  1 1 
       12 51709 1 1 110 LYS HG3  H  62.920   -5.922  71.340 1.00 . A A . 110 LYS HG3  1 1 
       12 51710 1 1 110 LYS HZ1  H  61.541   -9.159  75.171 1.00 . A A . 110 LYS HZ1  1 1 
       12 51711 1 1 110 LYS HZ2  H  60.803   -9.705  73.820 1.00 . A A . 110 LYS HZ2  1 1 
       12 51712 1 1 110 LYS HZ3  H  62.433   -9.666  73.900 1.00 . A A . 110 LYS HZ3  1 1 
       12 51713 1 1 110 LYS N    N  66.790   -6.617  73.492 1.00 . A A . 110 LYS N    1 1 
       12 51714 1 1 110 LYS NZ   N  61.591   -9.201  74.172 1.00 . A A . 110 LYS NZ   1 1 
       12 51715 1 1 110 LYS O    O  64.134   -6.695  75.612 1.00 . A A . 110 LYS O    1 1 
       12 51716 1 1 111 SER C    C  64.943   -8.852  77.115 1.00 . A A . 111 SER C    1 1 
       12 51717 1 1 111 SER CA   C  64.602   -9.432  75.741 1.00 . A A . 111 SER CA   1 1 
       12 51718 1 1 111 SER CB   C  65.212  -10.827  75.587 1.00 . A A . 111 SER CB   1 1 
       12 51719 1 1 111 SER H    H  65.604   -8.977  73.972 1.00 . A A . 111 SER H    1 1 
       12 51720 1 1 111 SER HA   H  63.522   -9.492  75.608 1.00 . A A . 111 SER HA   1 1 
       12 51721 1 1 111 SER HB2  H  65.309  -11.065  74.528 1.00 . A A . 111 SER HB2  1 1 
       12 51722 1 1 111 SER HB3  H  66.217  -10.831  76.008 1.00 . A A . 111 SER HB3  1 1 
       12 51723 1 1 111 SER HG   H  65.020  -12.506  76.659 1.00 . A A . 111 SER HG   1 1 
       12 51724 1 1 111 SER N    N  65.070   -8.539  74.695 1.00 . A A . 111 SER N    1 1 
       12 51725 1 1 111 SER O    O  64.081   -8.770  77.989 1.00 . A A . 111 SER O    1 1 
       12 51726 1 1 111 SER OG   O  64.425  -11.827  76.227 1.00 . A A . 111 SER OG   1 1 
       12 51727 1 1 112 LYS C    C  65.737   -6.751  78.927 1.00 . A A . 112 LYS C    1 1 
       12 51728 1 1 112 LYS CA   C  66.666   -7.896  78.517 1.00 . A A . 112 LYS CA   1 1 
       12 51729 1 1 112 LYS CB   C  68.136   -7.487  78.407 1.00 . A A . 112 LYS CB   1 1 
       12 51730 1 1 112 LYS CD   C  69.205   -5.664  79.784 1.00 . A A . 112 LYS CD   1 1 
       12 51731 1 1 112 LYS CE   C  70.538   -5.542  79.043 1.00 . A A . 112 LYS CE   1 1 
       12 51732 1 1 112 LYS CG   C  68.704   -7.110  79.777 1.00 . A A . 112 LYS CG   1 1 
       12 51733 1 1 112 LYS H    H  66.896   -8.536  76.548 1.00 . A A . 112 LYS H    1 1 
       12 51734 1 1 112 LYS HA   H  66.605   -8.678  79.274 1.00 . A A . 112 LYS HA   1 1 
       12 51735 1 1 112 LYS HB2  H  68.715   -8.306  77.982 1.00 . A A . 112 LYS HB2  1 1 
       12 51736 1 1 112 LYS HB3  H  68.231   -6.642  77.724 1.00 . A A . 112 LYS HB3  1 1 
       12 51737 1 1 112 LYS HD2  H  68.464   -5.017  79.315 1.00 . A A . 112 LYS HD2  1 1 
       12 51738 1 1 112 LYS HD3  H  69.323   -5.321  80.811 1.00 . A A . 112 LYS HD3  1 1 
       12 51739 1 1 112 LYS HE2  H  71.223   -4.915  79.615 1.00 . A A . 112 LYS HE2  1 1 
       12 51740 1 1 112 LYS HE3  H  71.004   -6.524  78.955 1.00 . A A . 112 LYS HE3  1 1 
       12 51741 1 1 112 LYS HG2  H  67.937   -7.237  80.540 1.00 . A A . 112 LYS HG2  1 1 
       12 51742 1 1 112 LYS HG3  H  69.522   -7.783  80.032 1.00 . A A . 112 LYS HG3  1 1 
       12 51743 1 1 112 LYS HZ1  H  69.592   -4.290  77.733 1.00 . A A . 112 LYS HZ1  1 1 
       12 51744 1 1 112 LYS HZ2  H  71.174   -4.515  77.394 1.00 . A A . 112 LYS HZ2  1 1 
       12 51745 1 1 112 LYS HZ3  H  70.092   -5.689  77.054 1.00 . A A . 112 LYS HZ3  1 1 
       12 51746 1 1 112 LYS N    N  66.201   -8.466  77.263 1.00 . A A . 112 LYS N    1 1 
       12 51747 1 1 112 LYS NZ   N  70.332   -4.962  77.697 1.00 . A A . 112 LYS NZ   1 1 
       12 51748 1 1 112 LYS O    O  65.211   -6.742  80.039 1.00 . A A . 112 LYS O    1 1 
       12 51749 1 1 113 LYS C    C  63.339   -5.153  78.733 1.00 . A A . 113 LYS C    1 1 
       12 51750 1 1 113 LYS CA   C  64.710   -4.666  78.260 1.00 . A A . 113 LYS CA   1 1 
       12 51751 1 1 113 LYS CB   C  64.650   -3.761  77.027 1.00 . A A . 113 LYS CB   1 1 
       12 51752 1 1 113 LYS CD   C  64.437   -1.531  78.183 1.00 . A A . 113 LYS CD   1 1 
       12 51753 1 1 113 LYS CE   C  63.843   -0.373  77.378 1.00 . A A . 113 LYS CE   1 1 
       12 51754 1 1 113 LYS CG   C  65.321   -2.415  77.302 1.00 . A A . 113 LYS CG   1 1 
       12 51755 1 1 113 LYS H    H  65.997   -5.828  77.106 1.00 . A A . 113 LYS H    1 1 
       12 51756 1 1 113 LYS HA   H  65.168   -4.087  79.062 1.00 . A A . 113 LYS HA   1 1 
       12 51757 1 1 113 LYS HB2  H  65.140   -4.252  76.186 1.00 . A A . 113 LYS HB2  1 1 
       12 51758 1 1 113 LYS HB3  H  63.610   -3.602  76.739 1.00 . A A . 113 LYS HB3  1 1 
       12 51759 1 1 113 LYS HD2  H  63.633   -2.128  78.615 1.00 . A A . 113 LYS HD2  1 1 
       12 51760 1 1 113 LYS HD3  H  65.023   -1.138  79.014 1.00 . A A . 113 LYS HD3  1 1 
       12 51761 1 1 113 LYS HE2  H  64.642    0.286  77.035 1.00 . A A . 113 LYS HE2  1 1 
       12 51762 1 1 113 LYS HE3  H  63.344   -0.758  76.489 1.00 . A A . 113 LYS HE3  1 1 
       12 51763 1 1 113 LYS HG2  H  66.282   -2.576  77.791 1.00 . A A . 113 LYS HG2  1 1 
       12 51764 1 1 113 LYS HG3  H  65.525   -1.907  76.359 1.00 . A A . 113 LYS HG3  1 1 
       12 51765 1 1 113 LYS HZ1  H  62.019   -0.112  78.262 1.00 . A A . 113 LYS HZ1  1 1 
       12 51766 1 1 113 LYS HZ2  H  63.256    0.520  79.121 1.00 . A A . 113 LYS HZ2  1 1 
       12 51767 1 1 113 LYS HZ3  H  62.717    1.284  77.782 1.00 . A A . 113 LYS HZ3  1 1 
       12 51768 1 1 113 LYS N    N  65.565   -5.813  78.008 1.00 . A A . 113 LYS N    1 1 
       12 51769 1 1 113 LYS NZ   N  62.880    0.392  78.203 1.00 . A A . 113 LYS NZ   1 1 
       12 51770 1 1 113 LYS O    O  62.865   -4.747  79.794 1.00 . A A . 113 LYS O    1 1 
       12 51771 1 1 114 LYS C    C  61.434   -7.051  79.697 1.00 . A A . 114 LYS C    1 1 
       12 51772 1 1 114 LYS CA   C  61.432   -6.559  78.248 1.00 . A A . 114 LYS CA   1 1 
       12 51773 1 1 114 LYS CB   C  61.035   -7.634  77.234 1.00 . A A . 114 LYS CB   1 1 
       12 51774 1 1 114 LYS CD   C  58.514   -7.696  77.202 1.00 . A A . 114 LYS CD   1 1 
       12 51775 1 1 114 LYS CE   C  57.877   -6.547  77.987 1.00 . A A . 114 LYS CE   1 1 
       12 51776 1 1 114 LYS CG   C  59.773   -7.227  76.470 1.00 . A A . 114 LYS CG   1 1 
       12 51777 1 1 114 LYS H    H  63.132   -6.338  77.063 1.00 . A A . 114 LYS H    1 1 
       12 51778 1 1 114 LYS HA   H  60.709   -5.749  78.159 1.00 . A A . 114 LYS HA   1 1 
       12 51779 1 1 114 LYS HB2  H  61.852   -7.798  76.532 1.00 . A A . 114 LYS HB2  1 1 
       12 51780 1 1 114 LYS HB3  H  60.863   -8.580  77.748 1.00 . A A . 114 LYS HB3  1 1 
       12 51781 1 1 114 LYS HD2  H  57.797   -8.091  76.483 1.00 . A A . 114 LYS HD2  1 1 
       12 51782 1 1 114 LYS HD3  H  58.766   -8.510  77.881 1.00 . A A . 114 LYS HD3  1 1 
       12 51783 1 1 114 LYS HE2  H  57.108   -6.937  78.654 1.00 . A A . 114 LYS HE2  1 1 
       12 51784 1 1 114 LYS HE3  H  58.628   -6.068  78.614 1.00 . A A . 114 LYS HE3  1 1 
       12 51785 1 1 114 LYS HG2  H  59.748   -6.143  76.353 1.00 . A A . 114 LYS HG2  1 1 
       12 51786 1 1 114 LYS HG3  H  59.796   -7.655  75.468 1.00 . A A . 114 LYS HG3  1 1 
       12 51787 1 1 114 LYS HZ1  H  57.085   -5.991  76.188 1.00 . A A . 114 LYS HZ1  1 1 
       12 51788 1 1 114 LYS HZ2  H  56.439   -5.195  77.459 1.00 . A A . 114 LYS HZ2  1 1 
       12 51789 1 1 114 LYS HZ3  H  57.930   -4.803  76.924 1.00 . A A . 114 LYS HZ3  1 1 
       12 51790 1 1 114 LYS N    N  62.739   -6.014  77.924 1.00 . A A . 114 LYS N    1 1 
       12 51791 1 1 114 LYS NZ   N  57.284   -5.554  77.064 1.00 . A A . 114 LYS NZ   1 1 
       12 51792 1 1 114 LYS O    O  60.530   -6.731  80.465 1.00 . A A . 114 LYS O    1 1 
       12 51793 1 1 115 ALA C    C  62.511   -7.219  82.382 1.00 . A A . 115 ALA C    1 1 
       12 51794 1 1 115 ALA CA   C  62.592   -8.361  81.368 1.00 . A A . 115 ALA CA   1 1 
       12 51795 1 1 115 ALA CB   C  63.900   -9.146  81.477 1.00 . A A . 115 ALA CB   1 1 
       12 51796 1 1 115 ALA H    H  63.192   -8.079  79.393 1.00 . A A . 115 ALA H    1 1 
       12 51797 1 1 115 ALA HA   H  61.757   -9.044  81.534 1.00 . A A . 115 ALA HA   1 1 
       12 51798 1 1 115 ALA HB1  H  64.743   -8.463  81.381 1.00 . A A . 115 ALA HB1  1 1 
       12 51799 1 1 115 ALA HB2  H  63.945   -9.645  82.446 1.00 . A A . 115 ALA HB2  1 1 
       12 51800 1 1 115 ALA HB3  H  63.945   -9.891  80.683 1.00 . A A . 115 ALA HB3  1 1 
       12 51801 1 1 115 ALA N    N  62.460   -7.822  80.026 1.00 . A A . 115 ALA N    1 1 
       12 51802 1 1 115 ALA O    O  61.680   -7.247  83.289 1.00 . A A . 115 ALA O    1 1 
       12 51803 1 1 116 GLN C    C  62.022   -4.491  83.234 1.00 . A A . 116 GLN C    1 1 
       12 51804 1 1 116 GLN CA   C  63.422   -5.090  83.081 1.00 . A A . 116 GLN CA   1 1 
       12 51805 1 1 116 GLN CB   C  64.415   -4.041  82.577 1.00 . A A . 116 GLN CB   1 1 
       12 51806 1 1 116 GLN CD   C  66.893   -3.688  82.272 1.00 . A A . 116 GLN CD   1 1 
       12 51807 1 1 116 GLN CG   C  65.804   -4.269  83.176 1.00 . A A . 116 GLN CG   1 1 
       12 51808 1 1 116 GLN H    H  64.056   -6.225  81.454 1.00 . A A . 116 GLN H    1 1 
       12 51809 1 1 116 GLN HA   H  63.766   -5.476  84.041 1.00 . A A . 116 GLN HA   1 1 
       12 51810 1 1 116 GLN HB2  H  64.473   -4.083  81.490 1.00 . A A . 116 GLN HB2  1 1 
       12 51811 1 1 116 GLN HB3  H  64.061   -3.045  82.839 1.00 . A A . 116 GLN HB3  1 1 
       12 51812 1 1 116 GLN HE21 H  66.860   -2.003  83.394 1.00 . A A . 116 GLN HE21 1 1 
       12 51813 1 1 116 GLN HE22 H  67.986   -1.994  82.077 1.00 . A A . 116 GLN HE22 1 1 
       12 51814 1 1 116 GLN HG2  H  65.860   -3.807  84.162 1.00 . A A . 116 GLN HG2  1 1 
       12 51815 1 1 116 GLN HG3  H  65.974   -5.336  83.315 1.00 . A A . 116 GLN HG3  1 1 
       12 51816 1 1 116 GLN N    N  63.384   -6.241  82.194 1.00 . A A . 116 GLN N    1 1 
       12 51817 1 1 116 GLN NE2  N  67.278   -2.460  82.609 1.00 . A A . 116 GLN NE2  1 1 
       12 51818 1 1 116 GLN O    O  61.558   -4.266  84.351 1.00 . A A . 116 GLN O    1 1 
       12 51819 1 1 116 GLN OE1  O  67.353   -4.313  81.330 1.00 . A A . 116 GLN OE1  1 1 
       12 51820 1 1 117 GLN C    C  59.131   -4.482  83.013 1.00 . A A . 117 GLN C    1 1 
       12 51821 1 1 117 GLN CA   C  60.052   -3.683  82.089 1.00 . A A . 117 GLN CA   1 1 
       12 51822 1 1 117 GLN CB   C  59.488   -3.625  80.667 1.00 . A A . 117 GLN CB   1 1 
       12 51823 1 1 117 GLN CD   C  58.169   -1.615  79.904 1.00 . A A . 117 GLN CD   1 1 
       12 51824 1 1 117 GLN CG   C  59.567   -2.205  80.103 1.00 . A A . 117 GLN CG   1 1 
       12 51825 1 1 117 GLN H    H  61.774   -4.438  81.191 1.00 . A A . 117 GLN H    1 1 
       12 51826 1 1 117 GLN HA   H  60.166   -2.667  82.468 1.00 . A A . 117 GLN HA   1 1 
       12 51827 1 1 117 GLN HB2  H  60.043   -4.307  80.024 1.00 . A A . 117 GLN HB2  1 1 
       12 51828 1 1 117 GLN HB3  H  58.451   -3.962  80.670 1.00 . A A . 117 GLN HB3  1 1 
       12 51829 1 1 117 GLN HE21 H  57.867   -2.953  78.416 1.00 . A A . 117 GLN HE21 1 1 
       12 51830 1 1 117 GLN HE22 H  56.542   -1.883  78.731 1.00 . A A . 117 GLN HE22 1 1 
       12 51831 1 1 117 GLN HG2  H  60.140   -1.572  80.781 1.00 . A A . 117 GLN HG2  1 1 
       12 51832 1 1 117 GLN HG3  H  60.099   -2.218  79.151 1.00 . A A . 117 GLN HG3  1 1 
       12 51833 1 1 117 GLN N    N  61.389   -4.250  82.096 1.00 . A A . 117 GLN N    1 1 
       12 51834 1 1 117 GLN NE2  N  57.468   -2.199  78.937 1.00 . A A . 117 GLN NE2  1 1 
       12 51835 1 1 117 GLN O    O  58.452   -3.911  83.864 1.00 . A A . 117 GLN O    1 1 
       12 51836 1 1 117 GLN OE1  O  57.755   -0.691  80.586 1.00 . A A . 117 GLN OE1  1 1 
       12 51837 1 1 118 ALA C    C  58.663   -6.493  85.094 1.00 . A A . 118 ALA C    1 1 
       12 51838 1 1 118 ALA CA   C  58.311   -6.676  83.617 1.00 . A A . 118 ALA CA   1 1 
       12 51839 1 1 118 ALA CB   C  58.500   -8.120  83.147 1.00 . A A . 118 ALA CB   1 1 
       12 51840 1 1 118 ALA H    H  59.693   -6.249  82.119 1.00 . A A . 118 ALA H    1 1 
       12 51841 1 1 118 ALA HA   H  57.271   -6.390  83.463 1.00 . A A . 118 ALA HA   1 1 
       12 51842 1 1 118 ALA HB1  H  59.538   -8.273  82.853 1.00 . A A . 118 ALA HB1  1 1 
       12 51843 1 1 118 ALA HB2  H  58.249   -8.802  83.959 1.00 . A A . 118 ALA HB2  1 1 
       12 51844 1 1 118 ALA HB3  H  57.847   -8.313  82.296 1.00 . A A . 118 ALA HB3  1 1 
       12 51845 1 1 118 ALA N    N  59.137   -5.792  82.812 1.00 . A A . 118 ALA N    1 1 
       12 51846 1 1 118 ALA O    O  57.782   -6.277  85.925 1.00 . A A . 118 ALA O    1 1 
       12 51847 1 1 119 ALA C    C  59.903   -5.120  87.319 1.00 . A A . 119 ALA C    1 1 
       12 51848 1 1 119 ALA CA   C  60.434   -6.432  86.741 1.00 . A A . 119 ALA CA   1 1 
       12 51849 1 1 119 ALA CB   C  61.963   -6.499  86.754 1.00 . A A . 119 ALA CB   1 1 
       12 51850 1 1 119 ALA H    H  60.665   -6.761  84.696 1.00 . A A . 119 ALA H    1 1 
       12 51851 1 1 119 ALA HA   H  60.042   -7.263  87.326 1.00 . A A . 119 ALA HA   1 1 
       12 51852 1 1 119 ALA HB1  H  62.322   -6.391  87.777 1.00 . A A . 119 ALA HB1  1 1 
       12 51853 1 1 119 ALA HB2  H  62.288   -7.459  86.354 1.00 . A A . 119 ALA HB2  1 1 
       12 51854 1 1 119 ALA HB3  H  62.367   -5.693  86.140 1.00 . A A . 119 ALA HB3  1 1 
       12 51855 1 1 119 ALA N    N  59.955   -6.585  85.378 1.00 . A A . 119 ALA N    1 1 
       12 51856 1 1 119 ALA O    O  59.847   -4.951  88.537 1.00 . A A . 119 ALA O    1 1 
       12 51857 1 1 120 ALA C    C  57.478   -3.017  86.944 1.00 . A A . 120 ALA C    1 1 
       12 51858 1 1 120 ALA CA   C  59.002   -2.930  86.826 1.00 . A A . 120 ALA CA   1 1 
       12 51859 1 1 120 ALA CB   C  59.448   -1.860  85.827 1.00 . A A . 120 ALA CB   1 1 
       12 51860 1 1 120 ALA H    H  59.575   -4.367  85.432 1.00 . A A . 120 ALA H    1 1 
       12 51861 1 1 120 ALA HA   H  59.420   -2.694  87.804 1.00 . A A . 120 ALA HA   1 1 
       12 51862 1 1 120 ALA HB1  H  59.604   -2.318  84.851 1.00 . A A . 120 ALA HB1  1 1 
       12 51863 1 1 120 ALA HB2  H  58.679   -1.091  85.750 1.00 . A A . 120 ALA HB2  1 1 
       12 51864 1 1 120 ALA HB3  H  60.380   -1.410  86.170 1.00 . A A . 120 ALA HB3  1 1 
       12 51865 1 1 120 ALA N    N  59.526   -4.222  86.420 1.00 . A A . 120 ALA N    1 1 
       12 51866 1 1 120 ALA O    O  56.881   -2.370  87.803 1.00 . A A . 120 ALA O    1 1 
       12 51867 1 1 121 ASP C    C  55.084   -5.158  86.997 1.00 . A A . 121 ASP C    1 1 
       12 51868 1 1 121 ASP CA   C  55.453   -4.002  86.065 1.00 . A A . 121 ASP CA   1 1 
       12 51869 1 1 121 ASP CB   C  54.944   -4.344  84.663 1.00 . A A . 121 ASP CB   1 1 
       12 51870 1 1 121 ASP CG   C  54.814   -5.840  84.369 1.00 . A A . 121 ASP CG   1 1 
       12 51871 1 1 121 ASP H    H  57.388   -4.344  85.373 1.00 . A A . 121 ASP H    1 1 
       12 51872 1 1 121 ASP HA   H  55.044   -3.049  86.401 1.00 . A A . 121 ASP HA   1 1 
       12 51873 1 1 121 ASP HB2  H  53.970   -3.875  84.522 1.00 . A A . 121 ASP HB2  1 1 
       12 51874 1 1 121 ASP HB3  H  55.620   -3.902  83.930 1.00 . A A . 121 ASP HB3  1 1 
       12 51875 1 1 121 ASP N    N  56.895   -3.822  86.069 1.00 . A A . 121 ASP N    1 1 
       12 51876 1 1 121 ASP O    O  53.969   -5.675  86.940 1.00 . A A . 121 ASP O    1 1 
       12 51877 1 1 121 ASP OD1  O  55.641   -6.600  84.918 1.00 . A A . 121 ASP OD1  1 1 
       12 51878 1 1 121 ASP OD2  O  53.891   -6.190  83.603 1.00 . A A . 121 ASP OD2  1 1 
       12 51879 1 1 122 THR C    C  55.867   -6.090  90.211 1.00 . A A . 122 THR C    1 1 
       12 51880 1 1 122 THR CA   C  55.833   -6.616  88.775 1.00 . A A . 122 THR CA   1 1 
       12 51881 1 1 122 THR CB   C  56.885   -7.692  88.497 1.00 . A A . 122 THR CB   1 1 
       12 51882 1 1 122 THR CG2  C  56.641   -8.422  87.175 1.00 . A A . 122 THR CG2  1 1 
       12 51883 1 1 122 THR H    H  56.947   -5.105  87.872 1.00 . A A . 122 THR H    1 1 
       12 51884 1 1 122 THR HA   H  54.838   -7.029  88.608 1.00 . A A . 122 THR HA   1 1 
       12 51885 1 1 122 THR HB   H  56.947   -8.398  89.326 1.00 . A A . 122 THR HB   1 1 
       12 51886 1 1 122 THR HG1  H  58.654   -6.971  89.092 1.00 . A A . 122 THR HG1  1 1 
       12 51887 1 1 122 THR HG21 H  55.810   -7.954  86.649 1.00 . A A . 122 THR HG21 1 1 
       12 51888 1 1 122 THR HG22 H  57.538   -8.368  86.558 1.00 . A A . 122 THR HG22 1 1 
       12 51889 1 1 122 THR HG23 H  56.401   -9.467  87.375 1.00 . A A . 122 THR HG23 1 1 
       12 51890 1 1 122 THR N    N  56.043   -5.531  87.832 1.00 . A A . 122 THR N    1 1 
       12 51891 1 1 122 THR O    O  56.893   -6.176  90.883 1.00 . A A . 122 THR O    1 1 
       12 51892 1 1 122 THR OG1  O  58.084   -6.957  88.271 1.00 . A A . 122 THR OG1  1 1 
       12 51893 1 1 123 GLY C    C  53.158   -4.728  92.337 1.00 . A A . 123 GLY C    1 1 
       12 51894 1 1 123 GLY CA   C  54.619   -5.017  91.983 1.00 . A A . 123 GLY CA   1 1 
       12 51895 1 1 123 GLY H    H  53.902   -5.492  90.086 1.00 . A A . 123 GLY H    1 1 
       12 51896 1 1 123 GLY HA2  H  55.037   -5.723  92.699 1.00 . A A . 123 GLY HA2  1 1 
       12 51897 1 1 123 GLY HA3  H  55.204   -4.100  92.061 1.00 . A A . 123 GLY HA3  1 1 
       12 51898 1 1 123 GLY N    N  54.732   -5.558  90.639 1.00 . A A . 123 GLY N    1 1 
       12 51899 1 1 123 GLY O    O  52.633   -5.269  93.308 1.00 . A A . 123 GLY O    1 1 
       12 51900 1 1 124 ASN C    C  50.327   -3.928  90.525 1.00 . A A . 124 ASN C    1 1 
       12 51901 1 1 124 ASN CA   C  51.155   -3.511  91.742 1.00 . A A . 124 ASN CA   1 1 
       12 51902 1 1 124 ASN CB   C  51.006   -1.999  91.921 1.00 . A A . 124 ASN CB   1 1 
       12 51903 1 1 124 ASN CG   C  51.196   -1.597  93.385 1.00 . A A . 124 ASN CG   1 1 
       12 51904 1 1 124 ASN H    H  52.978   -3.443  90.738 1.00 . A A . 124 ASN H    1 1 
       12 51905 1 1 124 ASN HA   H  50.857   -4.038  92.650 1.00 . A A . 124 ASN HA   1 1 
       12 51906 1 1 124 ASN HB2  H  51.738   -1.482  91.300 1.00 . A A . 124 ASN HB2  1 1 
       12 51907 1 1 124 ASN HB3  H  50.019   -1.685  91.579 1.00 . A A . 124 ASN HB3  1 1 
       12 51908 1 1 124 ASN HD21 H  51.267    0.338  92.796 1.00 . A A . 124 ASN HD21 1 1 
       12 51909 1 1 124 ASN HD22 H  51.437    0.075  94.499 1.00 . A A . 124 ASN HD22 1 1 
       12 51910 1 1 124 ASN N    N  52.544   -3.878  91.527 1.00 . A A . 124 ASN N    1 1 
       12 51911 1 1 124 ASN ND2  N  51.310   -0.286  93.576 1.00 . A A . 124 ASN ND2  1 1 
       12 51912 1 1 124 ASN O    O  50.540   -3.425  89.423 1.00 . A A . 124 ASN O    1 1 
       12 51913 1 1 124 ASN OD1  O  51.237   -2.423  94.281 1.00 . A A . 124 ASN OD1  1 1 
       12 51914 1 1 125 ASN C    C  47.656   -6.460  90.244 1.00 . A A . 125 ASN C    1 1 
       12 51915 1 1 125 ASN CA   C  48.539   -5.334  89.702 1.00 . A A . 125 ASN CA   1 1 
       12 51916 1 1 125 ASN CB   C  49.363   -5.896  88.542 1.00 . A A . 125 ASN CB   1 1 
       12 51917 1 1 125 ASN CG   C  48.883   -5.331  87.204 1.00 . A A . 125 ASN CG   1 1 
       12 51918 1 1 125 ASN H    H  49.233   -5.248  91.664 1.00 . A A . 125 ASN H    1 1 
       12 51919 1 1 125 ASN HA   H  47.960   -4.468  89.380 1.00 . A A . 125 ASN HA   1 1 
       12 51920 1 1 125 ASN HB2  H  50.416   -5.653  88.687 1.00 . A A . 125 ASN HB2  1 1 
       12 51921 1 1 125 ASN HB3  H  49.286   -6.984  88.530 1.00 . A A . 125 ASN HB3  1 1 
       12 51922 1 1 125 ASN HD21 H  50.652   -4.363  87.031 1.00 . A A . 125 ASN HD21 1 1 
       12 51923 1 1 125 ASN HD22 H  49.544   -4.122  85.721 1.00 . A A . 125 ASN HD22 1 1 
       12 51924 1 1 125 ASN N    N  49.400   -4.844  90.765 1.00 . A A . 125 ASN N    1 1 
       12 51925 1 1 125 ASN ND2  N  49.766   -4.540  86.602 1.00 . A A . 125 ASN ND2  1 1 
       12 51926 1 1 125 ASN O    O  48.028   -7.139  91.200 1.00 . A A . 125 ASN O    1 1 
       12 51927 1 1 125 ASN OD1  O  47.782   -5.597  86.747 1.00 . A A . 125 ASN OD1  1 1 
       12 51928 1 1 126 SER C    C  44.364   -7.671  89.072 1.00 . A A . 126 SER C    1 1 
       12 51929 1 1 126 SER CA   C  45.565   -7.654  90.018 1.00 . A A . 126 SER CA   1 1 
       12 51930 1 1 126 SER CB   C  45.102   -7.438  91.461 1.00 . A A . 126 SER CB   1 1 
       12 51931 1 1 126 SER H    H  46.209   -6.065  88.835 1.00 . A A . 126 SER H    1 1 
       12 51932 1 1 126 SER HA   H  46.119   -8.590  89.951 1.00 . A A . 126 SER HA   1 1 
       12 51933 1 1 126 SER HB2  H  45.901   -6.965  92.031 1.00 . A A . 126 SER HB2  1 1 
       12 51934 1 1 126 SER HB3  H  44.254   -6.753  91.470 1.00 . A A . 126 SER HB3  1 1 
       12 51935 1 1 126 SER HG   H  44.428   -9.322  91.402 1.00 . A A . 126 SER HG   1 1 
       12 51936 1 1 126 SER N    N  46.504   -6.622  89.611 1.00 . A A . 126 SER N    1 1 
       12 51937 1 1 126 SER O    O  44.056   -6.664  88.435 1.00 . A A . 126 SER O    1 1 
       12 51938 1 1 126 SER OG   O  44.729   -8.661  92.089 1.00 . A A . 126 SER OG   1 1 
       12 51939 1 1 127 GLN C    C  41.984  -10.399  88.290 1.00 . A A . 127 GLN C    1 1 
       12 51940 1 1 127 GLN CA   C  42.556   -8.987  88.150 1.00 . A A . 127 GLN CA   1 1 
       12 51941 1 1 127 GLN CB   C  42.904   -8.678  86.693 1.00 . A A . 127 GLN CB   1 1 
       12 51942 1 1 127 GLN CD   C  44.179   -9.445  84.656 1.00 . A A . 127 GLN CD   1 1 
       12 51943 1 1 127 GLN CG   C  43.901   -9.699  86.139 1.00 . A A . 127 GLN CG   1 1 
       12 51944 1 1 127 GLN H    H  43.973   -9.639  89.529 1.00 . A A . 127 GLN H    1 1 
       12 51945 1 1 127 GLN HA   H  41.828   -8.257  88.506 1.00 . A A . 127 GLN HA   1 1 
       12 51946 1 1 127 GLN HB2  H  41.997   -8.686  86.089 1.00 . A A . 127 GLN HB2  1 1 
       12 51947 1 1 127 GLN HB3  H  43.326   -7.676  86.620 1.00 . A A . 127 GLN HB3  1 1 
       12 51948 1 1 127 GLN HE21 H  43.723  -11.383  84.287 1.00 . A A . 127 GLN HE21 1 1 
       12 51949 1 1 127 GLN HE22 H  44.167  -10.447  82.898 1.00 . A A . 127 GLN HE22 1 1 
       12 51950 1 1 127 GLN HG2  H  44.832   -9.645  86.702 1.00 . A A . 127 GLN HG2  1 1 
       12 51951 1 1 127 GLN HG3  H  43.505  -10.706  86.271 1.00 . A A . 127 GLN HG3  1 1 
       12 51952 1 1 127 GLN N    N  43.717   -8.826  89.008 1.00 . A A . 127 GLN N    1 1 
       12 51953 1 1 127 GLN NE2  N  44.009  -10.513  83.883 1.00 . A A . 127 GLN NE2  1 1 
       12 51954 1 1 127 GLN O    O  42.733  -11.364  88.436 1.00 . A A . 127 GLN O    1 1 
       12 51955 1 1 127 GLN OE1  O  44.525   -8.351  84.242 1.00 . A A . 127 GLN OE1  1 1 
       12 51956 1 1 128 VAL C    C  38.793  -11.786  87.398 1.00 . A A . 128 VAL C    1 1 
       12 51957 1 1 128 VAL CA   C  39.982  -11.754  88.361 1.00 . A A . 128 VAL CA   1 1 
       12 51958 1 1 128 VAL CB   C  39.580  -11.999  89.816 1.00 . A A . 128 VAL CB   1 1 
       12 51959 1 1 128 VAL CG1  C  40.812  -12.067  90.721 1.00 . A A . 128 VAL CG1  1 1 
       12 51960 1 1 128 VAL CG2  C  38.601  -10.929  90.302 1.00 . A A . 128 VAL CG2  1 1 
       12 51961 1 1 128 VAL H    H  40.061   -9.686  88.121 1.00 . A A . 128 VAL H    1 1 
       12 51962 1 1 128 VAL HA   H  40.689  -12.532  88.070 1.00 . A A . 128 VAL HA   1 1 
       12 51963 1 1 128 VAL HB   H  39.074  -12.963  89.866 1.00 . A A . 128 VAL HB   1 1 
       12 51964 1 1 128 VAL HG11 H  41.327  -13.014  90.563 1.00 . A A . 128 VAL HG11 1 1 
       12 51965 1 1 128 VAL HG12 H  41.485  -11.243  90.481 1.00 . A A . 128 VAL HG12 1 1 
       12 51966 1 1 128 VAL HG13 H  40.502  -11.990  91.763 1.00 . A A . 128 VAL HG13 1 1 
       12 51967 1 1 128 VAL HG21 H  37.916  -10.670  89.495 1.00 . A A . 128 VAL HG21 1 1 
       12 51968 1 1 128 VAL HG22 H  38.034  -11.313  91.150 1.00 . A A . 128 VAL HG22 1 1 
       12 51969 1 1 128 VAL HG23 H  39.154  -10.041  90.607 1.00 . A A . 128 VAL HG23 1 1 
       12 51970 1 1 128 VAL N    N  40.663  -10.476  88.240 1.00 . A A . 128 VAL N    1 1 
       12 51971 1 1 128 VAL O    O  38.360  -10.744  86.906 1.00 . A A . 128 VAL O    1 1 
       12 51972 1 1 129 SER C    C  36.759  -14.647  86.229 1.00 . A A . 129 SER C    1 1 
       12 51973 1 1 129 SER CA   C  37.167  -13.172  86.265 1.00 . A A . 129 SER CA   1 1 
       12 51974 1 1 129 SER CB   C  37.496  -12.678  84.854 1.00 . A A . 129 SER CB   1 1 
       12 51975 1 1 129 SER H    H  38.656  -13.833  87.563 1.00 . A A . 129 SER H    1 1 
       12 51976 1 1 129 SER HA   H  36.366  -12.564  86.685 1.00 . A A . 129 SER HA   1 1 
       12 51977 1 1 129 SER HB2  H  38.549  -12.401  84.803 1.00 . A A . 129 SER HB2  1 1 
       12 51978 1 1 129 SER HB3  H  37.344  -13.488  84.141 1.00 . A A . 129 SER HB3  1 1 
       12 51979 1 1 129 SER HG   H  37.134  -11.058  83.736 1.00 . A A . 129 SER HG   1 1 
       12 51980 1 1 129 SER N    N  38.298  -12.991  87.159 1.00 . A A . 129 SER N    1 1 
       12 51981 1 1 129 SER O    O  37.598  -15.530  86.397 1.00 . A A . 129 SER O    1 1 
       12 51982 1 1 129 SER OG   O  36.693  -11.562  84.480 1.00 . A A . 129 SER OG   1 1 
       12 51983 1 1 130 GLN C    C  33.432  -16.186  85.704 1.00 . A A . 130 GLN C    1 1 
       12 51984 1 1 130 GLN CA   C  34.942  -16.218  85.948 1.00 . A A . 130 GLN CA   1 1 
       12 51985 1 1 130 GLN CB   C  35.276  -16.995  87.223 1.00 . A A . 130 GLN CB   1 1 
       12 51986 1 1 130 GLN CD   C  36.057  -19.274  87.965 1.00 . A A . 130 GLN CD   1 1 
       12 51987 1 1 130 GLN CG   C  36.213  -18.165  86.922 1.00 . A A . 130 GLN CG   1 1 
       12 51988 1 1 130 GLN H    H  34.796  -14.141  85.872 1.00 . A A . 130 GLN H    1 1 
       12 51989 1 1 130 GLN HA   H  35.443  -16.687  85.102 1.00 . A A . 130 GLN HA   1 1 
       12 51990 1 1 130 GLN HB2  H  35.743  -16.327  87.948 1.00 . A A . 130 GLN HB2  1 1 
       12 51991 1 1 130 GLN HB3  H  34.357  -17.366  87.677 1.00 . A A . 130 GLN HB3  1 1 
       12 51992 1 1 130 GLN HE21 H  34.373  -19.870  87.010 1.00 . A A . 130 GLN HE21 1 1 
       12 51993 1 1 130 GLN HE22 H  34.801  -20.798  88.410 1.00 . A A . 130 GLN HE22 1 1 
       12 51994 1 1 130 GLN HG2  H  35.999  -18.562  85.929 1.00 . A A . 130 GLN HG2  1 1 
       12 51995 1 1 130 GLN HG3  H  37.245  -17.816  86.909 1.00 . A A . 130 GLN HG3  1 1 
       12 51996 1 1 130 GLN N    N  35.471  -14.866  86.008 1.00 . A A . 130 GLN N    1 1 
       12 51997 1 1 130 GLN NE2  N  34.989  -20.044  87.780 1.00 . A A . 130 GLN NE2  1 1 
       12 51998 1 1 130 GLN O    O  32.748  -15.261  86.141 1.00 . A A . 130 GLN O    1 1 
       12 51999 1 1 130 GLN OE1  O  36.854  -19.421  88.876 1.00 . A A . 130 GLN OE1  1 1 
       12 52000 1 1 131 ASN C    C  31.271  -18.629  83.977 1.00 . A A . 131 ASN C    1 1 
       12 52001 1 1 131 ASN CA   C  31.538  -17.308  84.702 1.00 . A A . 131 ASN CA   1 1 
       12 52002 1 1 131 ASN CB   C  31.090  -16.167  83.786 1.00 . A A . 131 ASN CB   1 1 
       12 52003 1 1 131 ASN CG   C  31.906  -16.150  82.492 1.00 . A A . 131 ASN CG   1 1 
       12 52004 1 1 131 ASN H    H  33.518  -17.956  84.656 1.00 . A A . 131 ASN H    1 1 
       12 52005 1 1 131 ASN HA   H  31.032  -17.251  85.665 1.00 . A A . 131 ASN HA   1 1 
       12 52006 1 1 131 ASN HB2  H  30.032  -16.278  83.551 1.00 . A A . 131 ASN HB2  1 1 
       12 52007 1 1 131 ASN HB3  H  31.204  -15.214  84.304 1.00 . A A . 131 ASN HB3  1 1 
       12 52008 1 1 131 ASN HD21 H  33.042  -14.672  83.283 1.00 . A A . 131 ASN HD21 1 1 
       12 52009 1 1 131 ASN HD22 H  33.482  -15.169  81.683 1.00 . A A . 131 ASN HD22 1 1 
       12 52010 1 1 131 ASN N    N  32.954  -17.207  85.008 1.00 . A A . 131 ASN N    1 1 
       12 52011 1 1 131 ASN ND2  N  32.892  -15.257  82.486 1.00 . A A . 131 ASN ND2  1 1 
       12 52012 1 1 131 ASN O    O  32.143  -19.147  83.282 1.00 . A A . 131 ASN O    1 1 
       12 52013 1 1 131 ASN OD1  O  31.657  -16.898  81.561 1.00 . A A . 131 ASN OD1  1 1 
       12 52014 1 1 132 TYR C    C  28.147  -20.559  83.566 1.00 . A A . 132 TYR C    1 1 
       12 52015 1 1 132 TYR CA   C  29.667  -20.385  83.535 1.00 . A A . 132 TYR CA   1 1 
       12 52016 1 1 132 TYR CB   C  30.312  -21.494  84.367 1.00 . A A . 132 TYR CB   1 1 
       12 52017 1 1 132 TYR CD1  C  29.860  -23.525  82.942 1.00 . A A . 132 TYR CD1  1 1 
       12 52018 1 1 132 TYR CD2  C  32.133  -22.946  83.399 1.00 . A A . 132 TYR CD2  1 1 
       12 52019 1 1 132 TYR CE1  C  30.303  -24.654  82.166 1.00 . A A . 132 TYR CE1  1 1 
       12 52020 1 1 132 TYR CE2  C  32.577  -24.075  82.624 1.00 . A A . 132 TYR CE2  1 1 
       12 52021 1 1 132 TYR CG   C  30.783  -22.695  83.542 1.00 . A A . 132 TYR CG   1 1 
       12 52022 1 1 132 TYR CZ   C  31.640  -24.873  82.046 1.00 . A A . 132 TYR CZ   1 1 
       12 52023 1 1 132 TYR H    H  29.357  -18.706  84.730 1.00 . A A . 132 TYR H    1 1 
       12 52024 1 1 132 TYR HA   H  30.001  -20.360  82.499 1.00 . A A . 132 TYR HA   1 1 
       12 52025 1 1 132 TYR HB2  H  31.163  -21.082  84.908 1.00 . A A . 132 TYR HB2  1 1 
       12 52026 1 1 132 TYR HB3  H  29.596  -21.839  85.113 1.00 . A A . 132 TYR HB3  1 1 
       12 52027 1 1 132 TYR HD1  H  28.793  -23.327  83.055 1.00 . A A . 132 TYR HD1  1 1 
       12 52028 1 1 132 TYR HD2  H  32.863  -22.290  83.874 1.00 . A A . 132 TYR HD2  1 1 
       12 52029 1 1 132 TYR HE1  H  29.584  -25.319  81.686 1.00 . A A . 132 TYR HE1  1 1 
       12 52030 1 1 132 TYR HE2  H  33.640  -24.285  82.503 1.00 . A A . 132 TYR HE2  1 1 
       12 52031 1 1 132 TYR HH   H  32.962  -25.754  80.924 1.00 . A A . 132 TYR HH   1 1 
       12 52032 1 1 132 TYR N    N  30.060  -19.135  84.163 1.00 . A A . 132 TYR N    1 1 
       12 52033 1 1 132 TYR O    O  27.597  -21.081  84.535 1.00 . A A . 132 TYR O    1 1 
       12 52034 1 1 132 TYR OH   O  32.060  -25.940  81.313 1.00 . A A . 132 TYR OH   1 1 
       12 52035 1 1 133 PRO C    C  25.618  -21.635  82.055 1.00 . A A . 133 PRO C    1 1 
       12 52036 1 1 133 PRO CA   C  26.047  -20.198  82.357 1.00 . A A . 133 PRO CA   1 1 
       12 52037 1 1 133 PRO CB   C  25.667  -19.220  81.258 1.00 . A A . 133 PRO CB   1 1 
       12 52038 1 1 133 PRO CD   C  28.111  -19.473  81.300 1.00 . A A . 133 PRO CD   1 1 
       12 52039 1 1 133 PRO CG   C  26.943  -18.955  80.476 1.00 . A A . 133 PRO CG   1 1 
       12 52040 1 1 133 PRO HA   H  25.617  -19.962  83.229 1.00 . A A . 133 PRO HA   1 1 
       12 52041 1 1 133 PRO HB2  H  24.894  -19.639  80.613 1.00 . A A . 133 PRO HB2  1 1 
       12 52042 1 1 133 PRO HB3  H  25.267  -18.297  81.678 1.00 . A A . 133 PRO HB3  1 1 
       12 52043 1 1 133 PRO HD2  H  28.706  -20.191  80.734 1.00 . A A . 133 PRO HD2  1 1 
       12 52044 1 1 133 PRO HD3  H  28.780  -18.665  81.592 1.00 . A A . 133 PRO HD3  1 1 
       12 52045 1 1 133 PRO HG2  H  26.908  -19.452  79.508 1.00 . A A . 133 PRO HG2  1 1 
       12 52046 1 1 133 PRO HG3  H  27.057  -17.888  80.283 1.00 . A A . 133 PRO HG3  1 1 
       12 52047 1 1 133 PRO N    N  27.493  -20.098  82.466 1.00 . A A . 133 PRO N    1 1 
       12 52048 1 1 133 PRO O    O  26.365  -22.393  81.438 1.00 . A A . 133 PRO O    1 1 
       12 52049 1 1 134 ILE C    C  22.403  -23.321  82.692 1.00 . A A . 134 ILE C    1 1 
       12 52050 1 1 134 ILE CA   C  23.879  -23.299  82.287 1.00 . A A . 134 ILE CA   1 1 
       12 52051 1 1 134 ILE CB   C  24.730  -24.344  83.011 1.00 . A A . 134 ILE CB   1 1 
       12 52052 1 1 134 ILE CD1  C  23.216  -26.251  82.354 1.00 . A A . 134 ILE CD1  1 1 
       12 52053 1 1 134 ILE CG1  C  24.643  -25.702  82.312 1.00 . A A . 134 ILE CG1  1 1 
       12 52054 1 1 134 ILE CG2  C  24.347  -24.435  84.490 1.00 . A A . 134 ILE CG2  1 1 
       12 52055 1 1 134 ILE H    H  23.815  -21.344  83.004 1.00 . A A . 134 ILE H    1 1 
       12 52056 1 1 134 ILE HA   H  23.948  -23.510  81.221 1.00 . A A . 134 ILE HA   1 1 
       12 52057 1 1 134 ILE HB   H  25.772  -24.025  82.968 1.00 . A A . 134 ILE HB   1 1 
       12 52058 1 1 134 ILE HD11 H  22.628  -25.679  83.073 1.00 . A A . 134 ILE HD11 1 1 
       12 52059 1 1 134 ILE HD12 H  22.764  -26.165  81.366 1.00 . A A . 134 ILE HD12 1 1 
       12 52060 1 1 134 ILE HD13 H  23.238  -27.299  82.655 1.00 . A A . 134 ILE HD13 1 1 
       12 52061 1 1 134 ILE HG12 H  24.968  -25.603  81.277 1.00 . A A . 134 ILE HG12 1 1 
       12 52062 1 1 134 ILE HG13 H  25.322  -26.406  82.793 1.00 . A A . 134 ILE HG13 1 1 
       12 52063 1 1 134 ILE HG21 H  24.826  -25.306  84.937 1.00 . A A . 134 ILE HG21 1 1 
       12 52064 1 1 134 ILE HG22 H  24.677  -23.534  85.007 1.00 . A A . 134 ILE HG22 1 1 
       12 52065 1 1 134 ILE HG23 H  23.265  -24.530  84.580 1.00 . A A . 134 ILE HG23 1 1 
       12 52066 1 1 134 ILE N    N  24.416  -21.966  82.503 1.00 . A A . 134 ILE N    1 1 
       12 52067 1 1 134 ILE O    O  22.049  -22.878  83.784 1.00 . A A . 134 ILE O    1 1 
       12 52068 1 1 135 VAL C    C  19.613  -25.225  81.444 1.00 . A A . 135 VAL C    1 1 
       12 52069 1 1 135 VAL CA   C  20.154  -23.925  82.040 1.00 . A A . 135 VAL CA   1 1 
       12 52070 1 1 135 VAL CB   C  19.453  -22.679  81.494 1.00 . A A . 135 VAL CB   1 1 
       12 52071 1 1 135 VAL CG1  C  19.507  -22.646  79.965 1.00 . A A . 135 VAL CG1  1 1 
       12 52072 1 1 135 VAL CG2  C  18.008  -22.600  81.993 1.00 . A A . 135 VAL CG2  1 1 
       12 52073 1 1 135 VAL H    H  21.879  -24.197  80.905 1.00 . A A . 135 VAL H    1 1 
       12 52074 1 1 135 VAL HA   H  20.009  -23.947  83.120 1.00 . A A . 135 VAL HA   1 1 
       12 52075 1 1 135 VAL HB   H  19.983  -21.804  81.867 1.00 . A A . 135 VAL HB   1 1 
       12 52076 1 1 135 VAL HG11 H  19.244  -21.647  79.614 1.00 . A A . 135 VAL HG11 1 1 
       12 52077 1 1 135 VAL HG12 H  20.514  -22.894  79.632 1.00 . A A . 135 VAL HG12 1 1 
       12 52078 1 1 135 VAL HG13 H  18.801  -23.370  79.560 1.00 . A A . 135 VAL HG13 1 1 
       12 52079 1 1 135 VAL HG21 H  17.591  -23.605  82.060 1.00 . A A . 135 VAL HG21 1 1 
       12 52080 1 1 135 VAL HG22 H  17.989  -22.132  82.977 1.00 . A A . 135 VAL HG22 1 1 
       12 52081 1 1 135 VAL HG23 H  17.416  -22.007  81.297 1.00 . A A . 135 VAL HG23 1 1 
       12 52082 1 1 135 VAL N    N  21.583  -23.840  81.791 1.00 . A A . 135 VAL N    1 1 
       12 52083 1 1 135 VAL O    O  20.074  -25.671  80.394 1.00 . A A . 135 VAL O    1 1 
       12 52084 1 1 136 GLN C    C  16.959  -27.493  82.684 1.00 . A A . 136 GLN C    1 1 
       12 52085 1 1 136 GLN CA   C  18.033  -27.039  81.692 1.00 . A A . 136 GLN CA   1 1 
       12 52086 1 1 136 GLN CB   C  19.089  -28.129  81.493 1.00 . A A . 136 GLN CB   1 1 
       12 52087 1 1 136 GLN CD   C  18.821  -29.681  79.524 1.00 . A A . 136 GLN CD   1 1 
       12 52088 1 1 136 GLN CG   C  19.383  -28.342  80.007 1.00 . A A . 136 GLN CG   1 1 
       12 52089 1 1 136 GLN H    H  18.271  -25.430  82.992 1.00 . A A . 136 GLN H    1 1 
       12 52090 1 1 136 GLN HA   H  17.574  -26.807  80.730 1.00 . A A . 136 GLN HA   1 1 
       12 52091 1 1 136 GLN HB2  H  20.007  -27.849  82.012 1.00 . A A . 136 GLN HB2  1 1 
       12 52092 1 1 136 GLN HB3  H  18.743  -29.061  81.936 1.00 . A A . 136 GLN HB3  1 1 
       12 52093 1 1 136 GLN HE21 H  20.251  -30.618  80.611 1.00 . A A . 136 GLN HE21 1 1 
       12 52094 1 1 136 GLN HE22 H  19.179  -31.663  79.739 1.00 . A A . 136 GLN HE22 1 1 
       12 52095 1 1 136 GLN HG2  H  18.946  -27.530  79.426 1.00 . A A . 136 GLN HG2  1 1 
       12 52096 1 1 136 GLN HG3  H  20.459  -28.312  79.837 1.00 . A A . 136 GLN HG3  1 1 
       12 52097 1 1 136 GLN N    N  18.642  -25.799  82.140 1.00 . A A . 136 GLN N    1 1 
       12 52098 1 1 136 GLN NE2  N  19.470  -30.741  79.997 1.00 . A A . 136 GLN NE2  1 1 
       12 52099 1 1 136 GLN O    O  17.220  -27.593  83.882 1.00 . A A . 136 GLN O    1 1 
       12 52100 1 1 136 GLN OE1  O  17.863  -29.747  78.773 1.00 . A A . 136 GLN OE1  1 1 
       12 52101 1 1 137 ASN C    C  13.719  -29.054  82.129 1.00 . A A . 137 ASN C    1 1 
       12 52102 1 1 137 ASN CA   C  14.662  -28.191  82.971 1.00 . A A . 137 ASN CA   1 1 
       12 52103 1 1 137 ASN CB   C  13.864  -26.998  83.501 1.00 . A A . 137 ASN CB   1 1 
       12 52104 1 1 137 ASN CG   C  13.791  -27.022  85.029 1.00 . A A . 137 ASN CG   1 1 
       12 52105 1 1 137 ASN H    H  15.573  -27.667  81.173 1.00 . A A . 137 ASN H    1 1 
       12 52106 1 1 137 ASN HA   H  15.114  -28.747  83.792 1.00 . A A . 137 ASN HA   1 1 
       12 52107 1 1 137 ASN HB2  H  14.329  -26.070  83.170 1.00 . A A . 137 ASN HB2  1 1 
       12 52108 1 1 137 ASN HB3  H  12.857  -27.017  83.085 1.00 . A A . 137 ASN HB3  1 1 
       12 52109 1 1 137 ASN HD21 H  13.662  -25.002  85.007 1.00 . A A . 137 ASN HD21 1 1 
       12 52110 1 1 137 ASN HD22 H  13.633  -25.729  86.579 1.00 . A A . 137 ASN HD22 1 1 
       12 52111 1 1 137 ASN N    N  15.776  -27.752  82.148 1.00 . A A . 137 ASN N    1 1 
       12 52112 1 1 137 ASN ND2  N  13.687  -25.819  85.585 1.00 . A A . 137 ASN ND2  1 1 
       12 52113 1 1 137 ASN O    O  13.810  -29.062  80.903 1.00 . A A . 137 ASN O    1 1 
       12 52114 1 1 137 ASN OD1  O  13.828  -28.065  85.662 1.00 . A A . 137 ASN OD1  1 1 
       12 52115 1 1 138 LEU C    C  10.928  -31.223  83.190 1.00 . A A . 138 LEU C    1 1 
       12 52116 1 1 138 LEU CA   C  11.879  -30.623  82.152 1.00 . A A . 138 LEU CA   1 1 
       12 52117 1 1 138 LEU CB   C  12.603  -31.670  81.303 1.00 . A A . 138 LEU CB   1 1 
       12 52118 1 1 138 LEU CD1  C  13.585  -32.798  83.334 1.00 . A A . 138 LEU CD1  1 1 
       12 52119 1 1 138 LEU CD2  C  11.608  -33.835  82.128 1.00 . A A . 138 LEU CD2  1 1 
       12 52120 1 1 138 LEU CG   C  12.888  -33.008  81.987 1.00 . A A . 138 LEU CG   1 1 
       12 52121 1 1 138 LEU H    H  12.770  -29.747  83.819 1.00 . A A . 138 LEU H    1 1 
       12 52122 1 1 138 LEU HA   H  11.299  -30.001  81.471 1.00 . A A . 138 LEU HA   1 1 
       12 52123 1 1 138 LEU HB2  H  12.007  -31.860  80.410 1.00 . A A . 138 LEU HB2  1 1 
       12 52124 1 1 138 LEU HB3  H  13.551  -31.246  80.970 1.00 . A A . 138 LEU HB3  1 1 
       12 52125 1 1 138 LEU HD11 H  13.813  -31.740  83.464 1.00 . A A . 138 LEU HD11 1 1 
       12 52126 1 1 138 LEU HD12 H  12.930  -33.131  84.138 1.00 . A A . 138 LEU HD12 1 1 
       12 52127 1 1 138 LEU HD13 H  14.510  -33.374  83.357 1.00 . A A . 138 LEU HD13 1 1 
       12 52128 1 1 138 LEU HD21 H  10.906  -33.554  81.343 1.00 . A A . 138 LEU HD21 1 1 
       12 52129 1 1 138 LEU HD22 H  11.849  -34.895  82.039 1.00 . A A . 138 LEU HD22 1 1 
       12 52130 1 1 138 LEU HD23 H  11.159  -33.645  83.103 1.00 . A A . 138 LEU HD23 1 1 
       12 52131 1 1 138 LEU HG   H  13.571  -33.576  81.356 1.00 . A A . 138 LEU HG   1 1 
       12 52132 1 1 138 LEU N    N  12.838  -29.759  82.821 1.00 . A A . 138 LEU N    1 1 
       12 52133 1 1 138 LEU O    O  11.317  -31.452  84.334 1.00 . A A . 138 LEU O    1 1 
       12 52134 1 1 139 GLN C    C   7.706  -32.880  82.824 1.00 . A A . 139 GLN C    1 1 
       12 52135 1 1 139 GLN CA   C   8.691  -32.030  83.630 1.00 . A A . 139 GLN CA   1 1 
       12 52136 1 1 139 GLN CB   C   7.960  -30.934  84.409 1.00 . A A . 139 GLN CB   1 1 
       12 52137 1 1 139 GLN CD   C   8.367  -29.325  86.308 1.00 . A A . 139 GLN CD   1 1 
       12 52138 1 1 139 GLN CG   C   8.566  -30.755  85.802 1.00 . A A . 139 GLN CG   1 1 
       12 52139 1 1 139 GLN H    H   9.393  -31.272  81.820 1.00 . A A . 139 GLN H    1 1 
       12 52140 1 1 139 GLN HA   H   9.239  -32.662  84.329 1.00 . A A . 139 GLN HA   1 1 
       12 52141 1 1 139 GLN HB2  H   8.016  -29.994  83.860 1.00 . A A . 139 GLN HB2  1 1 
       12 52142 1 1 139 GLN HB3  H   6.904  -31.189  84.497 1.00 . A A . 139 GLN HB3  1 1 
       12 52143 1 1 139 GLN HE21 H   7.476  -30.084  87.959 1.00 . A A . 139 GLN HE21 1 1 
       12 52144 1 1 139 GLN HE22 H   7.581  -28.356  87.901 1.00 . A A . 139 GLN HE22 1 1 
       12 52145 1 1 139 GLN HG2  H   8.106  -31.457  86.495 1.00 . A A . 139 GLN HG2  1 1 
       12 52146 1 1 139 GLN HG3  H   9.631  -30.988  85.772 1.00 . A A . 139 GLN HG3  1 1 
       12 52147 1 1 139 GLN N    N   9.701  -31.461  82.753 1.00 . A A . 139 GLN N    1 1 
       12 52148 1 1 139 GLN NE2  N   7.757  -29.248  87.487 1.00 . A A . 139 GLN NE2  1 1 
       12 52149 1 1 139 GLN O    O   7.740  -32.877  81.594 1.00 . A A . 139 GLN O    1 1 
       12 52150 1 1 139 GLN OE1  O   8.741  -28.355  85.668 1.00 . A A . 139 GLN OE1  1 1 
       12 52151 1 1 140 GLY C    C   4.448  -33.898  83.146 1.00 . A A . 140 GLY C    1 1 
       12 52152 1 1 140 GLY CA   C   5.860  -34.439  82.918 1.00 . A A . 140 GLY CA   1 1 
       12 52153 1 1 140 GLY H    H   6.832  -33.584  84.550 1.00 . A A . 140 GLY H    1 1 
       12 52154 1 1 140 GLY HA2  H   6.060  -34.505  81.848 1.00 . A A . 140 GLY HA2  1 1 
       12 52155 1 1 140 GLY HA3  H   5.936  -35.450  83.319 1.00 . A A . 140 GLY HA3  1 1 
       12 52156 1 1 140 GLY N    N   6.853  -33.587  83.550 1.00 . A A . 140 GLY N    1 1 
       12 52157 1 1 140 GLY O    O   3.770  -34.301  84.090 1.00 . A A . 140 GLY O    1 1 
       12 52158 1 1 141 GLN C    C   1.909  -32.707  81.104 1.00 . A A . 141 GLN C    1 1 
       12 52159 1 1 141 GLN CA   C   2.725  -32.394  82.359 1.00 . A A . 141 GLN CA   1 1 
       12 52160 1 1 141 GLN CB   C   2.825  -30.883  82.586 1.00 . A A . 141 GLN CB   1 1 
       12 52161 1 1 141 GLN CD   C   1.227  -29.186  83.547 1.00 . A A . 141 GLN CD   1 1 
       12 52162 1 1 141 GLN CG   C   2.027  -30.461  83.822 1.00 . A A . 141 GLN CG   1 1 
       12 52163 1 1 141 GLN H    H   4.602  -32.672  81.500 1.00 . A A . 141 GLN H    1 1 
       12 52164 1 1 141 GLN HA   H   2.258  -32.855  83.229 1.00 . A A . 141 GLN HA   1 1 
       12 52165 1 1 141 GLN HB2  H   3.870  -30.598  82.709 1.00 . A A . 141 GLN HB2  1 1 
       12 52166 1 1 141 GLN HB3  H   2.452  -30.355  81.709 1.00 . A A . 141 GLN HB3  1 1 
       12 52167 1 1 141 GLN HE21 H  -0.170  -29.836  84.861 1.00 . A A . 141 GLN HE21 1 1 
       12 52168 1 1 141 GLN HE22 H  -0.503  -28.304  84.124 1.00 . A A . 141 GLN HE22 1 1 
       12 52169 1 1 141 GLN HG2  H   1.349  -31.264  84.114 1.00 . A A . 141 GLN HG2  1 1 
       12 52170 1 1 141 GLN HG3  H   2.705  -30.297  84.659 1.00 . A A . 141 GLN HG3  1 1 
       12 52171 1 1 141 GLN N    N   4.046  -32.994  82.265 1.00 . A A . 141 GLN N    1 1 
       12 52172 1 1 141 GLN NE2  N   0.090  -29.102  84.234 1.00 . A A . 141 GLN NE2  1 1 
       12 52173 1 1 141 GLN O    O   2.443  -33.231  80.128 1.00 . A A . 141 GLN O    1 1 
       12 52174 1 1 141 GLN OE1  O   1.615  -28.334  82.765 1.00 . A A . 141 GLN OE1  1 1 
       12 52175 1 1 142 MET C    C   0.403  -32.239  78.725 1.00 . A A . 142 MET C    1 1 
       12 52176 1 1 142 MET CA   C  -0.265  -32.611  80.050 1.00 . A A . 142 MET CA   1 1 
       12 52177 1 1 142 MET CB   C  -1.540  -31.783  80.230 1.00 . A A . 142 MET CB   1 1 
       12 52178 1 1 142 MET CE   C  -4.906  -33.623  80.273 1.00 . A A . 142 MET CE   1 1 
       12 52179 1 1 142 MET CG   C  -2.550  -32.517  81.114 1.00 . A A . 142 MET CG   1 1 
       12 52180 1 1 142 MET H    H   0.203  -31.946  81.968 1.00 . A A . 142 MET H    1 1 
       12 52181 1 1 142 MET HA   H  -0.480  -33.679  80.069 1.00 . A A . 142 MET HA   1 1 
       12 52182 1 1 142 MET HB2  H  -1.293  -30.820  80.676 1.00 . A A . 142 MET HB2  1 1 
       12 52183 1 1 142 MET HB3  H  -1.985  -31.579  79.256 1.00 . A A . 142 MET HB3  1 1 
       12 52184 1 1 142 MET HE1  H  -5.923  -33.492  79.903 1.00 . A A . 142 MET HE1  1 1 
       12 52185 1 1 142 MET HE2  H  -4.298  -34.099  79.504 1.00 . A A . 142 MET HE2  1 1 
       12 52186 1 1 142 MET HE3  H  -4.922  -34.250  81.164 1.00 . A A . 142 MET HE3  1 1 
       12 52187 1 1 142 MET HG2  H  -2.436  -33.595  80.994 1.00 . A A . 142 MET HG2  1 1 
       12 52188 1 1 142 MET HG3  H  -2.360  -32.292  82.163 1.00 . A A . 142 MET HG3  1 1 
       12 52189 1 1 142 MET N    N   0.629  -32.372  81.170 1.00 . A A . 142 MET N    1 1 
       12 52190 1 1 142 MET O    O   0.737  -31.077  78.499 1.00 . A A . 142 MET O    1 1 
       12 52191 1 1 142 MET SD   S  -4.211  -32.029  80.679 1.00 . A A . 142 MET SD   1 1 
       12 52192 1 1 143 VAL C    C   1.138  -34.342  75.784 1.00 . A A . 143 VAL C    1 1 
       12 52193 1 1 143 VAL CA   C   1.199  -33.041  76.586 1.00 . A A . 143 VAL CA   1 1 
       12 52194 1 1 143 VAL CB   C   2.625  -32.515  76.767 1.00 . A A . 143 VAL CB   1 1 
       12 52195 1 1 143 VAL CG1  C   3.539  -33.598  77.343 1.00 . A A . 143 VAL CG1  1 1 
       12 52196 1 1 143 VAL CG2  C   3.180  -31.971  75.450 1.00 . A A . 143 VAL CG2  1 1 
       12 52197 1 1 143 VAL H    H   0.301  -34.189  78.075 1.00 . A A . 143 VAL H    1 1 
       12 52198 1 1 143 VAL HA   H   0.622  -32.278  76.063 1.00 . A A . 143 VAL HA   1 1 
       12 52199 1 1 143 VAL HB   H   2.589  -31.691  77.482 1.00 . A A . 143 VAL HB   1 1 
       12 52200 1 1 143 VAL HG11 H   2.962  -34.507  77.516 1.00 . A A . 143 VAL HG11 1 1 
       12 52201 1 1 143 VAL HG12 H   4.343  -33.807  76.638 1.00 . A A . 143 VAL HG12 1 1 
       12 52202 1 1 143 VAL HG13 H   3.963  -33.253  78.285 1.00 . A A . 143 VAL HG13 1 1 
       12 52203 1 1 143 VAL HG21 H   4.193  -31.600  75.609 1.00 . A A . 143 VAL HG21 1 1 
       12 52204 1 1 143 VAL HG22 H   3.196  -32.768  74.706 1.00 . A A . 143 VAL HG22 1 1 
       12 52205 1 1 143 VAL HG23 H   2.546  -31.157  75.097 1.00 . A A . 143 VAL HG23 1 1 
       12 52206 1 1 143 VAL N    N   0.576  -33.247  77.883 1.00 . A A . 143 VAL N    1 1 
       12 52207 1 1 143 VAL O    O   1.235  -35.429  76.350 1.00 . A A . 143 VAL O    1 1 
       12 52208 1 1 144 HIS C    C   2.319  -35.772  73.197 1.00 . A A . 144 HIS C    1 1 
       12 52209 1 1 144 HIS CA   C   0.906  -35.335  73.591 1.00 . A A . 144 HIS CA   1 1 
       12 52210 1 1 144 HIS CB   C   0.020  -35.032  72.381 1.00 . A A . 144 HIS CB   1 1 
       12 52211 1 1 144 HIS CD2  C  -0.749  -37.529  72.276 1.00 . A A . 144 HIS CD2  1 1 
       12 52212 1 1 144 HIS CE1  C  -2.137  -37.355  70.594 1.00 . A A . 144 HIS CE1  1 1 
       12 52213 1 1 144 HIS CG   C  -0.745  -36.227  71.866 1.00 . A A . 144 HIS CG   1 1 
       12 52214 1 1 144 HIS H    H   0.903  -33.298  74.025 1.00 . A A . 144 HIS H    1 1 
       12 52215 1 1 144 HIS HA   H   0.433  -36.138  74.157 1.00 . A A . 144 HIS HA   1 1 
       12 52216 1 1 144 HIS HB2  H  -0.688  -34.249  72.650 1.00 . A A . 144 HIS HB2  1 1 
       12 52217 1 1 144 HIS HB3  H   0.643  -34.638  71.577 1.00 . A A . 144 HIS HB3  1 1 
       12 52218 1 1 144 HIS HD1  H  -1.849  -35.325  70.284 1.00 . A A . 144 HIS HD1  1 1 
       12 52219 1 1 144 HIS HD2  H  -0.159  -37.939  73.095 1.00 . A A . 144 HIS HD2  1 1 
       12 52220 1 1 144 HIS HE1  H  -2.864  -37.620  69.827 1.00 . A A . 144 HIS HE1  1 1 
       12 52221 1 1 144 HIS HE2  H  -1.748  -39.195  71.549 1.00 . A A . 144 HIS HE2  1 1 
       12 52222 1 1 144 HIS N    N   0.980  -34.186  74.477 1.00 . A A . 144 HIS N    1 1 
       12 52223 1 1 144 HIS ND1  N  -1.630  -36.151  70.804 1.00 . A A . 144 HIS ND1  1 1 
       12 52224 1 1 144 HIS NE2  N  -1.591  -38.208  71.508 1.00 . A A . 144 HIS NE2  1 1 
       12 52225 1 1 144 HIS O    O   3.198  -34.935  72.997 1.00 . A A . 144 HIS O    1 1 
       12 52226 1 1 145 GLN C    C   3.967  -37.602  71.214 1.00 . A A . 145 GLN C    1 1 
       12 52227 1 1 145 GLN CA   C   3.784  -37.638  72.733 1.00 . A A . 145 GLN CA   1 1 
       12 52228 1 1 145 GLN CB   C   3.939  -39.063  73.269 1.00 . A A . 145 GLN CB   1 1 
       12 52229 1 1 145 GLN CD   C   5.785  -40.753  72.963 1.00 . A A . 145 GLN CD   1 1 
       12 52230 1 1 145 GLN CG   C   5.408  -39.389  73.545 1.00 . A A . 145 GLN CG   1 1 
       12 52231 1 1 145 GLN H    H   1.773  -37.755  73.264 1.00 . A A . 145 GLN H    1 1 
       12 52232 1 1 145 GLN HA   H   4.524  -36.995  73.209 1.00 . A A . 145 GLN HA   1 1 
       12 52233 1 1 145 GLN HB2  H   3.359  -39.176  74.186 1.00 . A A . 145 GLN HB2  1 1 
       12 52234 1 1 145 GLN HB3  H   3.534  -39.773  72.547 1.00 . A A . 145 GLN HB3  1 1 
       12 52235 1 1 145 GLN HE21 H   6.553  -39.800  71.350 1.00 . A A . 145 GLN HE21 1 1 
       12 52236 1 1 145 GLN HE22 H   6.672  -41.528  71.316 1.00 . A A . 145 GLN HE22 1 1 
       12 52237 1 1 145 GLN HG2  H   6.043  -38.617  73.112 1.00 . A A . 145 GLN HG2  1 1 
       12 52238 1 1 145 GLN HG3  H   5.588  -39.386  74.620 1.00 . A A . 145 GLN HG3  1 1 
       12 52239 1 1 145 GLN N    N   2.494  -37.081  73.099 1.00 . A A . 145 GLN N    1 1 
       12 52240 1 1 145 GLN NE2  N   6.386  -40.688  71.779 1.00 . A A . 145 GLN NE2  1 1 
       12 52241 1 1 145 GLN O    O   2.998  -37.718  70.466 1.00 . A A . 145 GLN O    1 1 
       12 52242 1 1 145 GLN OE1  O   5.547  -41.795  73.551 1.00 . A A . 145 GLN OE1  1 1 
       12 52243 1 1 146 ALA C    C   5.455  -38.793  68.797 1.00 . A A . 146 ALA C    1 1 
       12 52244 1 1 146 ALA CA   C   5.538  -37.385  69.389 1.00 . A A . 146 ALA CA   1 1 
       12 52245 1 1 146 ALA CB   C   6.921  -36.755  69.203 1.00 . A A . 146 ALA CB   1 1 
       12 52246 1 1 146 ALA H    H   5.999  -37.344  71.419 1.00 . A A . 146 ALA H    1 1 
       12 52247 1 1 146 ALA HA   H   4.796  -36.751  68.903 1.00 . A A . 146 ALA HA   1 1 
       12 52248 1 1 146 ALA HB1  H   7.015  -36.382  68.183 1.00 . A A . 146 ALA HB1  1 1 
       12 52249 1 1 146 ALA HB2  H   7.041  -35.930  69.904 1.00 . A A . 146 ALA HB2  1 1 
       12 52250 1 1 146 ALA HB3  H   7.689  -37.505  69.388 1.00 . A A . 146 ALA HB3  1 1 
       12 52251 1 1 146 ALA N    N   5.217  -37.438  70.804 1.00 . A A . 146 ALA N    1 1 
       12 52252 1 1 146 ALA O    O   5.088  -39.740  69.489 1.00 . A A . 146 ALA O    1 1 
       12 52253 1 1 147 ILE C    C   7.079  -40.912  67.090 1.00 . A A . 147 ILE C    1 1 
       12 52254 1 1 147 ILE CA   C   5.771  -40.163  66.828 1.00 . A A . 147 ILE CA   1 1 
       12 52255 1 1 147 ILE CB   C   5.464  -39.959  65.344 1.00 . A A . 147 ILE CB   1 1 
       12 52256 1 1 147 ILE CD1  C   4.496  -41.040  63.280 1.00 . A A . 147 ILE CD1  1 1 
       12 52257 1 1 147 ILE CG1  C   4.577  -41.086  64.807 1.00 . A A . 147 ILE CG1  1 1 
       12 52258 1 1 147 ILE CG2  C   6.753  -39.810  64.533 1.00 . A A . 147 ILE CG2  1 1 
       12 52259 1 1 147 ILE H    H   6.099  -38.111  66.965 1.00 . A A . 147 ILE H    1 1 
       12 52260 1 1 147 ILE HA   H   4.950  -40.744  67.251 1.00 . A A . 147 ILE HA   1 1 
       12 52261 1 1 147 ILE HB   H   4.905  -39.031  65.234 1.00 . A A . 147 ILE HB   1 1 
       12 52262 1 1 147 ILE HD11 H   5.308  -41.628  62.855 1.00 . A A . 147 ILE HD11 1 1 
       12 52263 1 1 147 ILE HD12 H   3.541  -41.451  62.955 1.00 . A A . 147 ILE HD12 1 1 
       12 52264 1 1 147 ILE HD13 H   4.580  -40.006  62.943 1.00 . A A . 147 ILE HD13 1 1 
       12 52265 1 1 147 ILE HG12 H   4.975  -42.049  65.125 1.00 . A A . 147 ILE HG12 1 1 
       12 52266 1 1 147 ILE HG13 H   3.577  -40.999  65.231 1.00 . A A . 147 ILE HG13 1 1 
       12 52267 1 1 147 ILE HG21 H   6.514  -39.442  63.536 1.00 . A A . 147 ILE HG21 1 1 
       12 52268 1 1 147 ILE HG22 H   7.416  -39.103  65.032 1.00 . A A . 147 ILE HG22 1 1 
       12 52269 1 1 147 ILE HG23 H   7.248  -40.778  64.455 1.00 . A A . 147 ILE HG23 1 1 
       12 52270 1 1 147 ILE N    N   5.801  -38.886  67.521 1.00 . A A . 147 ILE N    1 1 
       12 52271 1 1 147 ILE O    O   8.143  -40.300  67.167 1.00 . A A . 147 ILE O    1 1 
       12 52272 1 1 148 SER C    C   8.789  -43.436  66.145 1.00 . A A . 148 SER C    1 1 
       12 52273 1 1 148 SER CA   C   8.116  -43.064  67.468 1.00 . A A . 148 SER CA   1 1 
       12 52274 1 1 148 SER CB   C   7.727  -44.326  68.240 1.00 . A A . 148 SER CB   1 1 
       12 52275 1 1 148 SER H    H   6.087  -42.715  67.153 1.00 . A A . 148 SER H    1 1 
       12 52276 1 1 148 SER HA   H   8.784  -42.457  68.079 1.00 . A A . 148 SER HA   1 1 
       12 52277 1 1 148 SER HB2  H   8.179  -44.299  69.231 1.00 . A A . 148 SER HB2  1 1 
       12 52278 1 1 148 SER HB3  H   6.646  -44.345  68.382 1.00 . A A . 148 SER HB3  1 1 
       12 52279 1 1 148 SER HG   H   8.362  -46.224  68.229 1.00 . A A . 148 SER HG   1 1 
       12 52280 1 1 148 SER N    N   6.957  -42.225  67.218 1.00 . A A . 148 SER N    1 1 
       12 52281 1 1 148 SER O    O   8.167  -43.361  65.087 1.00 . A A . 148 SER O    1 1 
       12 52282 1 1 148 SER OG   O   8.137  -45.512  67.564 1.00 . A A . 148 SER OG   1 1 
       12 52283 1 1 149 PRO C    C  10.421  -45.605  64.574 1.00 . A A . 149 PRO C    1 1 
       12 52284 1 1 149 PRO CA   C  10.846  -44.224  65.076 1.00 . A A . 149 PRO CA   1 1 
       12 52285 1 1 149 PRO CB   C  12.300  -44.174  65.518 1.00 . A A . 149 PRO CB   1 1 
       12 52286 1 1 149 PRO CD   C  10.852  -43.940  67.490 1.00 . A A . 149 PRO CD   1 1 
       12 52287 1 1 149 PRO CG   C  12.276  -44.218  67.038 1.00 . A A . 149 PRO CG   1 1 
       12 52288 1 1 149 PRO HA   H  10.666  -43.592  64.323 1.00 . A A . 149 PRO HA   1 1 
       12 52289 1 1 149 PRO HB2  H  12.860  -45.015  65.112 1.00 . A A . 149 PRO HB2  1 1 
       12 52290 1 1 149 PRO HB3  H  12.786  -43.266  65.161 1.00 . A A . 149 PRO HB3  1 1 
       12 52291 1 1 149 PRO HD2  H  10.475  -44.741  68.125 1.00 . A A . 149 PRO HD2  1 1 
       12 52292 1 1 149 PRO HD3  H  10.792  -43.019  68.068 1.00 . A A . 149 PRO HD3  1 1 
       12 52293 1 1 149 PRO HG2  H  12.607  -45.192  67.396 1.00 . A A . 149 PRO HG2  1 1 
       12 52294 1 1 149 PRO HG3  H  12.959  -43.476  67.451 1.00 . A A . 149 PRO HG3  1 1 
       12 52295 1 1 149 PRO N    N  10.083  -43.839  66.252 1.00 . A A . 149 PRO N    1 1 
       12 52296 1 1 149 PRO O    O  10.616  -45.931  63.405 1.00 . A A . 149 PRO O    1 1 
       12 52297 1 1 150 ARG C    C   8.257  -47.652  64.126 1.00 . A A . 150 ARG C    1 1 
       12 52298 1 1 150 ARG CA   C   9.393  -47.718  65.147 1.00 . A A . 150 ARG CA   1 1 
       12 52299 1 1 150 ARG CB   C   8.909  -48.464  66.392 1.00 . A A . 150 ARG CB   1 1 
       12 52300 1 1 150 ARG CD   C   7.702  -50.605  66.958 1.00 . A A . 150 ARG CD   1 1 
       12 52301 1 1 150 ARG CG   C   8.821  -49.969  66.130 1.00 . A A . 150 ARG CG   1 1 
       12 52302 1 1 150 ARG CZ   C   6.856  -52.916  67.352 1.00 . A A . 150 ARG CZ   1 1 
       12 52303 1 1 150 ARG H    H   9.693  -46.107  66.433 1.00 . A A . 150 ARG H    1 1 
       12 52304 1 1 150 ARG HA   H  10.270  -48.212  64.727 1.00 . A A . 150 ARG HA   1 1 
       12 52305 1 1 150 ARG HB2  H   9.590  -48.276  67.222 1.00 . A A . 150 ARG HB2  1 1 
       12 52306 1 1 150 ARG HB3  H   7.932  -48.085  66.690 1.00 . A A . 150 ARG HB3  1 1 
       12 52307 1 1 150 ARG HD2  H   7.777  -50.280  67.995 1.00 . A A . 150 ARG HD2  1 1 
       12 52308 1 1 150 ARG HD3  H   6.731  -50.273  66.589 1.00 . A A . 150 ARG HD3  1 1 
       12 52309 1 1 150 ARG HE   H   8.604  -52.479  66.453 1.00 . A A . 150 ARG HE   1 1 
       12 52310 1 1 150 ARG HG2  H   8.639  -50.147  65.069 1.00 . A A . 150 ARG HG2  1 1 
       12 52311 1 1 150 ARG HG3  H   9.772  -50.441  66.373 1.00 . A A . 150 ARG HG3  1 1 
       12 52312 1 1 150 ARG HH11 H   5.629  -51.438  68.018 1.00 . A A . 150 ARG HH11 1 1 
       12 52313 1 1 150 ARG HH12 H   5.055  -53.049  68.284 1.00 . A A . 150 ARG HH12 1 1 
       12 52314 1 1 150 ARG HH21 H   7.847  -54.606  66.806 1.00 . A A . 150 ARG HH21 1 1 
       12 52315 1 1 150 ARG HH22 H   6.324  -54.864  67.590 1.00 . A A . 150 ARG HH22 1 1 
       12 52316 1 1 150 ARG N    N   9.848  -46.379  65.484 1.00 . A A . 150 ARG N    1 1 
       12 52317 1 1 150 ARG NE   N   7.793  -52.081  66.882 1.00 . A A . 150 ARG NE   1 1 
       12 52318 1 1 150 ARG NH1  N   5.753  -52.427  67.934 1.00 . A A . 150 ARG NH1  1 1 
       12 52319 1 1 150 ARG NH2  N   7.024  -54.241  67.240 1.00 . A A . 150 ARG NH2  1 1 
       12 52320 1 1 150 ARG O    O   8.171  -48.490  63.230 1.00 . A A . 150 ARG O    1 1 
       12 52321 1 1 151 THR C    C   6.769  -46.085  61.998 1.00 . A A . 151 THR C    1 1 
       12 52322 1 1 151 THR CA   C   6.282  -46.459  63.399 1.00 . A A . 151 THR CA   1 1 
       12 52323 1 1 151 THR CB   C   5.354  -45.412  64.019 1.00 . A A . 151 THR CB   1 1 
       12 52324 1 1 151 THR CG2  C   5.512  -44.035  63.373 1.00 . A A . 151 THR CG2  1 1 
       12 52325 1 1 151 THR H    H   7.486  -45.968  65.026 1.00 . A A . 151 THR H    1 1 
       12 52326 1 1 151 THR HA   H   5.753  -47.407  63.310 1.00 . A A . 151 THR HA   1 1 
       12 52327 1 1 151 THR HB   H   5.497  -45.356  65.098 1.00 . A A . 151 THR HB   1 1 
       12 52328 1 1 151 THR HG1  H   3.359  -45.356  64.177 1.00 . A A . 151 THR HG1  1 1 
       12 52329 1 1 151 THR HG21 H   6.467  -43.601  63.670 1.00 . A A . 151 THR HG21 1 1 
       12 52330 1 1 151 THR HG22 H   5.480  -44.136  62.288 1.00 . A A . 151 THR HG22 1 1 
       12 52331 1 1 151 THR HG23 H   4.700  -43.385  63.701 1.00 . A A . 151 THR HG23 1 1 
       12 52332 1 1 151 THR N    N   7.411  -46.646  64.295 1.00 . A A . 151 THR N    1 1 
       12 52333 1 1 151 THR O    O   6.178  -46.496  61.000 1.00 . A A . 151 THR O    1 1 
       12 52334 1 1 151 THR OG1  O   4.048  -45.831  63.629 1.00 . A A . 151 THR OG1  1 1 
       12 52335 1 1 152 LEU C    C   8.918  -46.095  59.931 1.00 . A A . 152 LEU C    1 1 
       12 52336 1 1 152 LEU CA   C   8.417  -44.875  60.705 1.00 . A A . 152 LEU CA   1 1 
       12 52337 1 1 152 LEU CB   C   9.492  -43.812  60.942 1.00 . A A . 152 LEU CB   1 1 
       12 52338 1 1 152 LEU CD1  C  10.081  -41.509  61.783 1.00 . A A . 152 LEU CD1  1 1 
       12 52339 1 1 152 LEU CD2  C   8.427  -41.789  59.879 1.00 . A A . 152 LEU CD2  1 1 
       12 52340 1 1 152 LEU CG   C   8.987  -42.386  61.172 1.00 . A A . 152 LEU CG   1 1 
       12 52341 1 1 152 LEU H    H   8.317  -44.978  62.782 1.00 . A A . 152 LEU H    1 1 
       12 52342 1 1 152 LEU HA   H   7.620  -44.404  60.129 1.00 . A A . 152 LEU HA   1 1 
       12 52343 1 1 152 LEU HB2  H  10.084  -44.111  61.807 1.00 . A A . 152 LEU HB2  1 1 
       12 52344 1 1 152 LEU HB3  H  10.163  -43.806  60.084 1.00 . A A . 152 LEU HB3  1 1 
       12 52345 1 1 152 LEU HD11 H  10.515  -40.878  61.007 1.00 . A A . 152 LEU HD11 1 1 
       12 52346 1 1 152 LEU HD12 H   9.650  -40.882  62.562 1.00 . A A . 152 LEU HD12 1 1 
       12 52347 1 1 152 LEU HD13 H  10.857  -42.143  62.212 1.00 . A A . 152 LEU HD13 1 1 
       12 52348 1 1 152 LEU HD21 H   7.524  -41.221  60.103 1.00 . A A . 152 LEU HD21 1 1 
       12 52349 1 1 152 LEU HD22 H   9.171  -41.127  59.433 1.00 . A A . 152 LEU HD22 1 1 
       12 52350 1 1 152 LEU HD23 H   8.190  -42.591  59.180 1.00 . A A . 152 LEU HD23 1 1 
       12 52351 1 1 152 LEU HG   H   8.167  -42.426  61.889 1.00 . A A . 152 LEU HG   1 1 
       12 52352 1 1 152 LEU N    N   7.843  -45.309  61.967 1.00 . A A . 152 LEU N    1 1 
       12 52353 1 1 152 LEU O    O   8.711  -46.197  58.723 1.00 . A A . 152 LEU O    1 1 
       12 52354 1 1 153 ASN C    C   8.944  -49.078  59.573 1.00 . A A . 153 ASN C    1 1 
       12 52355 1 1 153 ASN CA   C  10.102  -48.202  60.055 1.00 . A A . 153 ASN CA   1 1 
       12 52356 1 1 153 ASN CB   C  10.916  -49.008  61.068 1.00 . A A . 153 ASN CB   1 1 
       12 52357 1 1 153 ASN CG   C  12.408  -48.965  60.733 1.00 . A A . 153 ASN CG   1 1 
       12 52358 1 1 153 ASN H    H   9.732  -46.902  61.641 1.00 . A A . 153 ASN H    1 1 
       12 52359 1 1 153 ASN HA   H  10.734  -47.859  59.238 1.00 . A A . 153 ASN HA   1 1 
       12 52360 1 1 153 ASN HB2  H  10.753  -48.613  62.071 1.00 . A A . 153 ASN HB2  1 1 
       12 52361 1 1 153 ASN HB3  H  10.572  -50.043  61.075 1.00 . A A . 153 ASN HB3  1 1 
       12 52362 1 1 153 ASN HD21 H  12.013  -50.019  59.050 1.00 . A A . 153 ASN HD21 1 1 
       12 52363 1 1 153 ASN HD22 H  13.677  -49.607  59.292 1.00 . A A . 153 ASN HD22 1 1 
       12 52364 1 1 153 ASN N    N   9.568  -46.991  60.659 1.00 . A A . 153 ASN N    1 1 
       12 52365 1 1 153 ASN ND2  N  12.726  -49.582  59.598 1.00 . A A . 153 ASN ND2  1 1 
       12 52366 1 1 153 ASN O    O   9.038  -49.714  58.525 1.00 . A A . 153 ASN O    1 1 
       12 52367 1 1 153 ASN OD1  O  13.217  -48.406  61.456 1.00 . A A . 153 ASN OD1  1 1 
       12 52368 1 1 154 ALA C    C   6.101  -49.350  58.720 1.00 . A A . 154 ALA C    1 1 
       12 52369 1 1 154 ALA CA   C   6.704  -49.870  60.027 1.00 . A A . 154 ALA CA   1 1 
       12 52370 1 1 154 ALA CB   C   5.709  -49.822  61.188 1.00 . A A . 154 ALA CB   1 1 
       12 52371 1 1 154 ALA H    H   7.810  -48.562  61.212 1.00 . A A . 154 ALA H    1 1 
       12 52372 1 1 154 ALA HA   H   7.026  -50.902  59.883 1.00 . A A . 154 ALA HA   1 1 
       12 52373 1 1 154 ALA HB1  H   5.345  -48.801  61.312 1.00 . A A . 154 ALA HB1  1 1 
       12 52374 1 1 154 ALA HB2  H   4.870  -50.484  60.976 1.00 . A A . 154 ALA HB2  1 1 
       12 52375 1 1 154 ALA HB3  H   6.204  -50.145  62.104 1.00 . A A . 154 ALA HB3  1 1 
       12 52376 1 1 154 ALA N    N   7.878  -49.082  60.360 1.00 . A A . 154 ALA N    1 1 
       12 52377 1 1 154 ALA O    O   5.815  -50.129  57.811 1.00 . A A . 154 ALA O    1 1 
       12 52378 1 1 155 TRP C    C   6.307  -47.666  56.314 1.00 . A A . 155 TRP C    1 1 
       12 52379 1 1 155 TRP CA   C   5.362  -47.406  57.488 1.00 . A A . 155 TRP CA   1 1 
       12 52380 1 1 155 TRP CB   C   5.108  -45.917  57.732 1.00 . A A . 155 TRP CB   1 1 
       12 52381 1 1 155 TRP CD1  C   5.470  -44.279  55.770 1.00 . A A . 155 TRP CD1  1 1 
       12 52382 1 1 155 TRP CD2  C   3.446  -45.178  55.797 1.00 . A A . 155 TRP CD2  1 1 
       12 52383 1 1 155 TRP CE2  C   3.507  -44.331  54.709 1.00 . A A . 155 TRP CE2  1 1 
       12 52384 1 1 155 TRP CE3  C   2.281  -45.907  56.093 1.00 . A A . 155 TRP CE3  1 1 
       12 52385 1 1 155 TRP CG   C   4.719  -45.137  56.474 1.00 . A A . 155 TRP CG   1 1 
       12 52386 1 1 155 TRP CH2  C   1.264  -44.850  54.105 1.00 . A A . 155 TRP CH2  1 1 
       12 52387 1 1 155 TRP CZ2  C   2.435  -44.134  53.830 1.00 . A A . 155 TRP CZ2  1 1 
       12 52388 1 1 155 TRP CZ3  C   1.219  -45.699  55.205 1.00 . A A . 155 TRP CZ3  1 1 
       12 52389 1 1 155 TRP H    H   6.160  -47.413  59.411 1.00 . A A . 155 TRP H    1 1 
       12 52390 1 1 155 TRP HA   H   4.392  -47.865  57.294 1.00 . A A . 155 TRP HA   1 1 
       12 52391 1 1 155 TRP HB2  H   4.315  -45.810  58.473 1.00 . A A . 155 TRP HB2  1 1 
       12 52392 1 1 155 TRP HB3  H   6.006  -45.471  58.160 1.00 . A A . 155 TRP HB3  1 1 
       12 52393 1 1 155 TRP HD1  H   6.499  -44.019  56.017 1.00 . A A . 155 TRP HD1  1 1 
       12 52394 1 1 155 TRP HE1  H   5.156  -43.052  53.962 1.00 . A A . 155 TRP HE1  1 1 
       12 52395 1 1 155 TRP HE3  H   2.207  -46.583  56.946 1.00 . A A . 155 TRP HE3  1 1 
       12 52396 1 1 155 TRP HH2  H   0.392  -44.741  53.460 1.00 . A A . 155 TRP HH2  1 1 
       12 52397 1 1 155 TRP HZ2  H   2.509  -43.459  52.977 1.00 . A A . 155 TRP HZ2  1 1 
       12 52398 1 1 155 TRP HZ3  H   0.290  -46.240  55.389 1.00 . A A . 155 TRP HZ3  1 1 
       12 52399 1 1 155 TRP N    N   5.926  -48.038  58.668 1.00 . A A . 155 TRP N    1 1 
       12 52400 1 1 155 TRP NE1  N   4.777  -43.767  54.692 1.00 . A A . 155 TRP NE1  1 1 
       12 52401 1 1 155 TRP O    O   5.864  -47.997  55.215 1.00 . A A . 155 TRP O    1 1 
       12 52402 1 1 156 VAL C    C   8.302  -49.018  54.814 1.00 . A A . 156 VAL C    1 1 
       12 52403 1 1 156 VAL CA   C   8.607  -47.720  55.566 1.00 . A A . 156 VAL CA   1 1 
       12 52404 1 1 156 VAL CB   C   9.999  -47.711  56.201 1.00 . A A . 156 VAL CB   1 1 
       12 52405 1 1 156 VAL CG1  C  11.054  -48.218  55.215 1.00 . A A . 156 VAL CG1  1 1 
       12 52406 1 1 156 VAL CG2  C  10.357  -46.316  56.717 1.00 . A A . 156 VAL CG2  1 1 
       12 52407 1 1 156 VAL H    H   7.948  -47.238  57.482 1.00 . A A . 156 VAL H    1 1 
       12 52408 1 1 156 VAL HA   H   8.550  -46.887  54.866 1.00 . A A . 156 VAL HA   1 1 
       12 52409 1 1 156 VAL HB   H   9.984  -48.389  57.054 1.00 . A A . 156 VAL HB   1 1 
       12 52410 1 1 156 VAL HG11 H  12.021  -48.271  55.715 1.00 . A A . 156 VAL HG11 1 1 
       12 52411 1 1 156 VAL HG12 H  10.774  -49.211  54.863 1.00 . A A . 156 VAL HG12 1 1 
       12 52412 1 1 156 VAL HG13 H  11.119  -47.536  54.369 1.00 . A A . 156 VAL HG13 1 1 
       12 52413 1 1 156 VAL HG21 H  11.112  -45.871  56.068 1.00 . A A . 156 VAL HG21 1 1 
       12 52414 1 1 156 VAL HG22 H   9.465  -45.689  56.719 1.00 . A A . 156 VAL HG22 1 1 
       12 52415 1 1 156 VAL HG23 H  10.749  -46.393  57.730 1.00 . A A . 156 VAL HG23 1 1 
       12 52416 1 1 156 VAL N    N   7.595  -47.507  56.586 1.00 . A A . 156 VAL N    1 1 
       12 52417 1 1 156 VAL O    O   8.393  -49.065  53.589 1.00 . A A . 156 VAL O    1 1 
       12 52418 1 1 157 LYS C    C   6.301  -51.235  54.244 1.00 . A A . 157 LYS C    1 1 
       12 52419 1 1 157 LYS CA   C   7.625  -51.333  55.002 1.00 . A A . 157 LYS CA   1 1 
       12 52420 1 1 157 LYS CB   C   7.638  -52.418  56.080 1.00 . A A . 157 LYS CB   1 1 
       12 52421 1 1 157 LYS CD   C   7.869  -54.924  56.252 1.00 . A A . 157 LYS CD   1 1 
       12 52422 1 1 157 LYS CE   C   8.328  -56.164  55.483 1.00 . A A . 157 LYS CE   1 1 
       12 52423 1 1 157 LYS CG   C   8.418  -53.648  55.610 1.00 . A A . 157 LYS CG   1 1 
       12 52424 1 1 157 LYS H    H   7.874  -49.991  56.577 1.00 . A A . 157 LYS H    1 1 
       12 52425 1 1 157 LYS HA   H   8.414  -51.576  54.290 1.00 . A A . 157 LYS HA   1 1 
       12 52426 1 1 157 LYS HB2  H   8.086  -52.026  56.993 1.00 . A A . 157 LYS HB2  1 1 
       12 52427 1 1 157 LYS HB3  H   6.615  -52.704  56.326 1.00 . A A . 157 LYS HB3  1 1 
       12 52428 1 1 157 LYS HD2  H   8.204  -54.988  57.287 1.00 . A A . 157 LYS HD2  1 1 
       12 52429 1 1 157 LYS HD3  H   6.780  -54.885  56.271 1.00 . A A . 157 LYS HD3  1 1 
       12 52430 1 1 157 LYS HE2  H   8.553  -55.898  54.451 1.00 . A A . 157 LYS HE2  1 1 
       12 52431 1 1 157 LYS HE3  H   9.248  -56.551  55.921 1.00 . A A . 157 LYS HE3  1 1 
       12 52432 1 1 157 LYS HG2  H   8.360  -53.728  54.525 1.00 . A A . 157 LYS HG2  1 1 
       12 52433 1 1 157 LYS HG3  H   9.472  -53.534  55.865 1.00 . A A . 157 LYS HG3  1 1 
       12 52434 1 1 157 LYS HZ1  H   7.469  -57.849  56.261 1.00 . A A . 157 LYS HZ1  1 1 
       12 52435 1 1 157 LYS HZ2  H   6.388  -56.783  55.659 1.00 . A A . 157 LYS HZ2  1 1 
       12 52436 1 1 157 LYS HZ3  H   7.276  -57.704  54.645 1.00 . A A . 157 LYS HZ3  1 1 
       12 52437 1 1 157 LYS N    N   7.945  -50.038  55.580 1.00 . A A . 157 LYS N    1 1 
       12 52438 1 1 157 LYS NZ   N   7.280  -57.210  55.515 1.00 . A A . 157 LYS NZ   1 1 
       12 52439 1 1 157 LYS O    O   6.117  -51.890  53.219 1.00 . A A . 157 LYS O    1 1 
       12 52440 1 1 158 VAL C    C   4.289  -49.593  52.777 1.00 . A A . 158 VAL C    1 1 
       12 52441 1 1 158 VAL CA   C   4.108  -50.218  54.161 1.00 . A A . 158 VAL CA   1 1 
       12 52442 1 1 158 VAL CB   C   3.214  -49.383  55.081 1.00 . A A . 158 VAL CB   1 1 
       12 52443 1 1 158 VAL CG1  C   1.851  -49.125  54.435 1.00 . A A . 158 VAL CG1  1 1 
       12 52444 1 1 158 VAL CG2  C   3.055  -50.054  56.447 1.00 . A A . 158 VAL CG2  1 1 
       12 52445 1 1 158 VAL H    H   5.568  -49.880  55.609 1.00 . A A . 158 VAL H    1 1 
       12 52446 1 1 158 VAL HA   H   3.651  -51.200  54.046 1.00 . A A . 158 VAL HA   1 1 
       12 52447 1 1 158 VAL HB   H   3.698  -48.420  55.235 1.00 . A A . 158 VAL HB   1 1 
       12 52448 1 1 158 VAL HG11 H   1.954  -48.364  53.662 1.00 . A A . 158 VAL HG11 1 1 
       12 52449 1 1 158 VAL HG12 H   1.481  -50.049  53.988 1.00 . A A . 158 VAL HG12 1 1 
       12 52450 1 1 158 VAL HG13 H   1.149  -48.781  55.193 1.00 . A A . 158 VAL HG13 1 1 
       12 52451 1 1 158 VAL HG21 H   3.962  -50.608  56.687 1.00 . A A . 158 VAL HG21 1 1 
       12 52452 1 1 158 VAL HG22 H   2.884  -49.291  57.207 1.00 . A A . 158 VAL HG22 1 1 
       12 52453 1 1 158 VAL HG23 H   2.207  -50.738  56.420 1.00 . A A . 158 VAL HG23 1 1 
       12 52454 1 1 158 VAL N    N   5.410  -50.410  54.775 1.00 . A A . 158 VAL N    1 1 
       12 52455 1 1 158 VAL O    O   3.569  -49.932  51.839 1.00 . A A . 158 VAL O    1 1 
       12 52456 1 1 159 VAL C    C   6.113  -49.024  50.438 1.00 . A A . 159 VAL C    1 1 
       12 52457 1 1 159 VAL CA   C   5.541  -48.015  51.436 1.00 . A A . 159 VAL CA   1 1 
       12 52458 1 1 159 VAL CB   C   6.470  -46.825  51.682 1.00 . A A . 159 VAL CB   1 1 
       12 52459 1 1 159 VAL CG1  C   7.096  -46.338  50.373 1.00 . A A . 159 VAL CG1  1 1 
       12 52460 1 1 159 VAL CG2  C   5.731  -45.690  52.393 1.00 . A A . 159 VAL CG2  1 1 
       12 52461 1 1 159 VAL H    H   5.837  -48.420  53.459 1.00 . A A . 159 VAL H    1 1 
       12 52462 1 1 159 VAL HA   H   4.598  -47.632  51.048 1.00 . A A . 159 VAL HA   1 1 
       12 52463 1 1 159 VAL HB   H   7.277  -47.159  52.334 1.00 . A A . 159 VAL HB   1 1 
       12 52464 1 1 159 VAL HG11 H   7.521  -47.186  49.836 1.00 . A A . 159 VAL HG11 1 1 
       12 52465 1 1 159 VAL HG12 H   6.329  -45.867  49.758 1.00 . A A . 159 VAL HG12 1 1 
       12 52466 1 1 159 VAL HG13 H   7.881  -45.615  50.593 1.00 . A A . 159 VAL HG13 1 1 
       12 52467 1 1 159 VAL HG21 H   5.321  -45.004  51.651 1.00 . A A . 159 VAL HG21 1 1 
       12 52468 1 1 159 VAL HG22 H   4.921  -46.103  52.993 1.00 . A A . 159 VAL HG22 1 1 
       12 52469 1 1 159 VAL HG23 H   6.425  -45.153  53.039 1.00 . A A . 159 VAL HG23 1 1 
       12 52470 1 1 159 VAL N    N   5.256  -48.690  52.691 1.00 . A A . 159 VAL N    1 1 
       12 52471 1 1 159 VAL O    O   5.693  -49.066  49.282 1.00 . A A . 159 VAL O    1 1 
       12 52472 1 1 160 GLU C    C   6.698  -51.928  49.740 1.00 . A A . 160 GLU C    1 1 
       12 52473 1 1 160 GLU CA   C   7.695  -50.819  50.084 1.00 . A A . 160 GLU CA   1 1 
       12 52474 1 1 160 GLU CB   C   8.940  -51.393  50.765 1.00 . A A . 160 GLU CB   1 1 
       12 52475 1 1 160 GLU CD   C  11.277  -52.085  50.120 1.00 . A A . 160 GLU CD   1 1 
       12 52476 1 1 160 GLU CG   C  10.210  -50.994  50.010 1.00 . A A . 160 GLU CG   1 1 
       12 52477 1 1 160 GLU H    H   7.398  -49.773  51.861 1.00 . A A . 160 GLU H    1 1 
       12 52478 1 1 160 GLU HA   H   7.994  -50.294  49.177 1.00 . A A . 160 GLU HA   1 1 
       12 52479 1 1 160 GLU HB2  H   8.995  -51.033  51.792 1.00 . A A . 160 GLU HB2  1 1 
       12 52480 1 1 160 GLU HB3  H   8.865  -52.479  50.810 1.00 . A A . 160 GLU HB3  1 1 
       12 52481 1 1 160 GLU HG2  H   9.973  -50.817  48.961 1.00 . A A . 160 GLU HG2  1 1 
       12 52482 1 1 160 GLU HG3  H  10.598  -50.059  50.412 1.00 . A A . 160 GLU HG3  1 1 
       12 52483 1 1 160 GLU N    N   7.062  -49.813  50.920 1.00 . A A . 160 GLU N    1 1 
       12 52484 1 1 160 GLU O    O   6.899  -52.672  48.782 1.00 . A A . 160 GLU O    1 1 
       12 52485 1 1 160 GLU OE1  O  11.373  -52.677  51.217 1.00 . A A . 160 GLU OE1  1 1 
       12 52486 1 1 160 GLU OE2  O  11.973  -52.303  49.105 1.00 . A A . 160 GLU OE2  1 1 
       12 52487 1 1 161 GLU C    C   3.557  -52.487  49.356 1.00 . A A . 161 GLU C    1 1 
       12 52488 1 1 161 GLU CA   C   4.616  -53.006  50.331 1.00 . A A . 161 GLU CA   1 1 
       12 52489 1 1 161 GLU CB   C   3.980  -53.424  51.659 1.00 . A A . 161 GLU CB   1 1 
       12 52490 1 1 161 GLU CD   C   4.109  -55.008  53.617 1.00 . A A . 161 GLU CD   1 1 
       12 52491 1 1 161 GLU CG   C   4.778  -54.551  52.318 1.00 . A A . 161 GLU CG   1 1 
       12 52492 1 1 161 GLU H    H   5.488  -51.390  51.316 1.00 . A A . 161 GLU H    1 1 
       12 52493 1 1 161 GLU HA   H   5.131  -53.862  49.897 1.00 . A A . 161 GLU HA   1 1 
       12 52494 1 1 161 GLU HB2  H   3.935  -52.566  52.330 1.00 . A A . 161 GLU HB2  1 1 
       12 52495 1 1 161 GLU HB3  H   2.954  -53.749  51.489 1.00 . A A . 161 GLU HB3  1 1 
       12 52496 1 1 161 GLU HG2  H   4.858  -55.394  51.630 1.00 . A A . 161 GLU HG2  1 1 
       12 52497 1 1 161 GLU HG3  H   5.792  -54.211  52.526 1.00 . A A . 161 GLU HG3  1 1 
       12 52498 1 1 161 GLU N    N   5.644  -52.001  50.540 1.00 . A A . 161 GLU N    1 1 
       12 52499 1 1 161 GLU O    O   3.056  -53.240  48.521 1.00 . A A . 161 GLU O    1 1 
       12 52500 1 1 161 GLU OE1  O   4.094  -54.193  54.564 1.00 . A A . 161 GLU OE1  1 1 
       12 52501 1 1 161 GLU OE2  O   3.630  -56.163  53.632 1.00 . A A . 161 GLU OE2  1 1 
       12 52502 1 1 162 LYS C    C   2.854  -49.314  48.017 1.00 . A A . 162 LYS C    1 1 
       12 52503 1 1 162 LYS CA   C   2.257  -50.579  48.636 1.00 . A A . 162 LYS CA   1 1 
       12 52504 1 1 162 LYS CB   C   0.959  -50.333  49.408 1.00 . A A . 162 LYS CB   1 1 
       12 52505 1 1 162 LYS CD   C   0.696  -52.558  50.563 1.00 . A A . 162 LYS CD   1 1 
       12 52506 1 1 162 LYS CE   C   0.756  -53.996  50.041 1.00 . A A . 162 LYS CE   1 1 
       12 52507 1 1 162 LYS CG   C   0.126  -51.613  49.504 1.00 . A A . 162 LYS CG   1 1 
       12 52508 1 1 162 LYS H    H   3.659  -50.603  50.177 1.00 . A A . 162 LYS H    1 1 
       12 52509 1 1 162 LYS HA   H   2.028  -51.281  47.835 1.00 . A A . 162 LYS HA   1 1 
       12 52510 1 1 162 LYS HB2  H   1.189  -49.968  50.408 1.00 . A A . 162 LYS HB2  1 1 
       12 52511 1 1 162 LYS HB3  H   0.378  -49.555  48.910 1.00 . A A . 162 LYS HB3  1 1 
       12 52512 1 1 162 LYS HD2  H   1.696  -52.230  50.849 1.00 . A A . 162 LYS HD2  1 1 
       12 52513 1 1 162 LYS HD3  H   0.079  -52.519  51.461 1.00 . A A . 162 LYS HD3  1 1 
       12 52514 1 1 162 LYS HE2  H   0.331  -54.042  49.039 1.00 . A A . 162 LYS HE2  1 1 
       12 52515 1 1 162 LYS HE3  H   1.793  -54.318  49.964 1.00 . A A . 162 LYS HE3  1 1 
       12 52516 1 1 162 LYS HG2  H  -0.905  -51.363  49.751 1.00 . A A . 162 LYS HG2  1 1 
       12 52517 1 1 162 LYS HG3  H   0.110  -52.114  48.535 1.00 . A A . 162 LYS HG3  1 1 
       12 52518 1 1 162 LYS HZ1  H   0.663  -55.475  51.449 1.00 . A A . 162 LYS HZ1  1 1 
       12 52519 1 1 162 LYS HZ2  H  -0.528  -54.367  51.588 1.00 . A A . 162 LYS HZ2  1 1 
       12 52520 1 1 162 LYS HZ3  H  -0.592  -55.489  50.404 1.00 . A A . 162 LYS HZ3  1 1 
       12 52521 1 1 162 LYS N    N   3.247  -51.206  49.494 1.00 . A A . 162 LYS N    1 1 
       12 52522 1 1 162 LYS NZ   N   0.014  -54.905  50.944 1.00 . A A . 162 LYS NZ   1 1 
       12 52523 1 1 162 LYS O    O   3.011  -49.229  46.800 1.00 . A A . 162 LYS O    1 1 
       12 52524 1 1 163 ALA C    C   2.622  -46.145  48.044 1.00 . A A . 163 ALA C    1 1 
       12 52525 1 1 163 ALA CA   C   3.747  -47.106  48.436 1.00 . A A . 163 ALA CA   1 1 
       12 52526 1 1 163 ALA CB   C   4.716  -47.370  47.282 1.00 . A A . 163 ALA CB   1 1 
       12 52527 1 1 163 ALA H    H   3.040  -48.439  49.871 1.00 . A A . 163 ALA H    1 1 
       12 52528 1 1 163 ALA HA   H   4.303  -46.680  49.271 1.00 . A A . 163 ALA HA   1 1 
       12 52529 1 1 163 ALA HB1  H   4.226  -47.138  46.336 1.00 . A A . 163 ALA HB1  1 1 
       12 52530 1 1 163 ALA HB2  H   5.599  -46.740  47.397 1.00 . A A . 163 ALA HB2  1 1 
       12 52531 1 1 163 ALA HB3  H   5.014  -48.418  47.290 1.00 . A A . 163 ALA HB3  1 1 
       12 52532 1 1 163 ALA N    N   3.171  -48.363  48.882 1.00 . A A . 163 ALA N    1 1 
       12 52533 1 1 163 ALA O    O   2.617  -44.987  48.462 1.00 . A A . 163 ALA O    1 1 
       12 52534 1 1 164 PHE C    C  -0.572  -46.754  46.306 1.00 . A A . 164 PHE C    1 1 
       12 52535 1 1 164 PHE CA   C   0.571  -45.862  46.796 1.00 . A A . 164 PHE CA   1 1 
       12 52536 1 1 164 PHE CB   C   1.068  -45.004  45.630 1.00 . A A . 164 PHE CB   1 1 
       12 52537 1 1 164 PHE CD1  C   1.906  -46.988  44.350 1.00 . A A . 164 PHE CD1  1 1 
       12 52538 1 1 164 PHE CD2  C   3.219  -45.032  44.348 1.00 . A A . 164 PHE CD2  1 1 
       12 52539 1 1 164 PHE CE1  C   2.866  -47.633  43.527 1.00 . A A . 164 PHE CE1  1 1 
       12 52540 1 1 164 PHE CE2  C   4.179  -45.677  43.525 1.00 . A A . 164 PHE CE2  1 1 
       12 52541 1 1 164 PHE CG   C   2.103  -45.700  44.743 1.00 . A A . 164 PHE CG   1 1 
       12 52542 1 1 164 PHE CZ   C   3.982  -46.965  43.132 1.00 . A A . 164 PHE CZ   1 1 
       12 52543 1 1 164 PHE H    H   1.709  -47.602  46.913 1.00 . A A . 164 PHE H    1 1 
       12 52544 1 1 164 PHE HA   H   0.229  -45.273  47.647 1.00 . A A . 164 PHE HA   1 1 
       12 52545 1 1 164 PHE HB2  H   0.216  -44.713  45.016 1.00 . A A . 164 PHE HB2  1 1 
       12 52546 1 1 164 PHE HB3  H   1.503  -44.088  46.027 1.00 . A A . 164 PHE HB3  1 1 
       12 52547 1 1 164 PHE HD1  H   1.011  -47.524  44.668 1.00 . A A . 164 PHE HD1  1 1 
       12 52548 1 1 164 PHE HD2  H   3.377  -44.000  44.662 1.00 . A A . 164 PHE HD2  1 1 
       12 52549 1 1 164 PHE HE1  H   2.708  -48.665  43.213 1.00 . A A . 164 PHE HE1  1 1 
       12 52550 1 1 164 PHE HE2  H   5.074  -45.142  43.208 1.00 . A A . 164 PHE HE2  1 1 
       12 52551 1 1 164 PHE HZ   H   4.719  -47.460  42.500 1.00 . A A . 164 PHE HZ   1 1 
       12 52552 1 1 164 PHE N    N   1.697  -46.660  47.248 1.00 . A A . 164 PHE N    1 1 
       12 52553 1 1 164 PHE O    O  -0.967  -46.680  45.143 1.00 . A A . 164 PHE O    1 1 
       12 52554 1 1 165 SER C    C  -3.432  -48.054  47.623 1.00 . A A . 165 SER C    1 1 
       12 52555 1 1 165 SER CA   C  -2.159  -48.482  46.891 1.00 . A A . 165 SER CA   1 1 
       12 52556 1 1 165 SER CB   C  -1.800  -49.926  47.250 1.00 . A A . 165 SER CB   1 1 
       12 52557 1 1 165 SER H    H  -0.743  -47.631  48.159 1.00 . A A . 165 SER H    1 1 
       12 52558 1 1 165 SER HA   H  -2.291  -48.399  45.813 1.00 . A A . 165 SER HA   1 1 
       12 52559 1 1 165 SER HB2  H  -2.145  -50.593  46.459 1.00 . A A . 165 SER HB2  1 1 
       12 52560 1 1 165 SER HB3  H  -0.716  -50.028  47.303 1.00 . A A . 165 SER HB3  1 1 
       12 52561 1 1 165 SER HG   H  -2.733  -51.256  48.418 1.00 . A A . 165 SER HG   1 1 
       12 52562 1 1 165 SER N    N  -1.070  -47.577  47.216 1.00 . A A . 165 SER N    1 1 
       12 52563 1 1 165 SER O    O  -3.392  -47.178  48.486 1.00 . A A . 165 SER O    1 1 
       12 52564 1 1 165 SER OG   O  -2.375  -50.326  48.491 1.00 . A A . 165 SER OG   1 1 
       12 52565 1 1 166 PRO C    C  -5.936  -48.995  49.261 1.00 . A A . 166 PRO C    1 1 
       12 52566 1 1 166 PRO CA   C  -5.845  -48.404  47.853 1.00 . A A . 166 PRO CA   1 1 
       12 52567 1 1 166 PRO CB   C  -6.880  -48.979  46.900 1.00 . A A . 166 PRO CB   1 1 
       12 52568 1 1 166 PRO CD   C  -4.648  -49.752  46.225 1.00 . A A . 166 PRO CD   1 1 
       12 52569 1 1 166 PRO CG   C  -6.138  -49.984  46.034 1.00 . A A . 166 PRO CG   1 1 
       12 52570 1 1 166 PRO HA   H  -5.951  -47.416  47.964 1.00 . A A . 166 PRO HA   1 1 
       12 52571 1 1 166 PRO HB2  H  -7.691  -49.459  47.448 1.00 . A A . 166 PRO HB2  1 1 
       12 52572 1 1 166 PRO HB3  H  -7.328  -48.194  46.291 1.00 . A A . 166 PRO HB3  1 1 
       12 52573 1 1 166 PRO HD2  H  -4.143  -50.662  46.547 1.00 . A A . 166 PRO HD2  1 1 
       12 52574 1 1 166 PRO HD3  H  -4.173  -49.437  45.295 1.00 . A A . 166 PRO HD3  1 1 
       12 52575 1 1 166 PRO HG2  H  -6.404  -51.002  46.317 1.00 . A A . 166 PRO HG2  1 1 
       12 52576 1 1 166 PRO HG3  H  -6.412  -49.862  44.987 1.00 . A A . 166 PRO HG3  1 1 
       12 52577 1 1 166 PRO N    N  -4.562  -48.709  47.243 1.00 . A A . 166 PRO N    1 1 
       12 52578 1 1 166 PRO O    O  -6.763  -48.569  50.066 1.00 . A A . 166 PRO O    1 1 
       12 52579 1 1 167 GLU C    C  -4.046  -49.924  51.740 1.00 . A A . 167 GLU C    1 1 
       12 52580 1 1 167 GLU CA   C  -5.045  -50.621  50.815 1.00 . A A . 167 GLU CA   1 1 
       12 52581 1 1 167 GLU CB   C  -4.714  -52.109  50.673 1.00 . A A . 167 GLU CB   1 1 
       12 52582 1 1 167 GLU CD   C  -6.928  -53.301  50.866 1.00 . A A . 167 GLU CD   1 1 
       12 52583 1 1 167 GLU CG   C  -5.819  -52.846  49.915 1.00 . A A . 167 GLU CG   1 1 
       12 52584 1 1 167 GLU H    H  -4.403  -50.308  48.858 1.00 . A A . 167 GLU H    1 1 
       12 52585 1 1 167 GLU HA   H  -6.054  -50.517  51.214 1.00 . A A . 167 GLU HA   1 1 
       12 52586 1 1 167 GLU HB2  H  -3.767  -52.225  50.146 1.00 . A A . 167 GLU HB2  1 1 
       12 52587 1 1 167 GLU HB3  H  -4.586  -52.552  51.660 1.00 . A A . 167 GLU HB3  1 1 
       12 52588 1 1 167 GLU HG2  H  -6.238  -52.193  49.149 1.00 . A A . 167 GLU HG2  1 1 
       12 52589 1 1 167 GLU HG3  H  -5.398  -53.710  49.401 1.00 . A A . 167 GLU HG3  1 1 
       12 52590 1 1 167 GLU N    N  -5.072  -49.968  49.517 1.00 . A A . 167 GLU N    1 1 
       12 52591 1 1 167 GLU O    O  -3.894  -50.307  52.899 1.00 . A A . 167 GLU O    1 1 
       12 52592 1 1 167 GLU OE1  O  -6.666  -54.260  51.624 1.00 . A A . 167 GLU OE1  1 1 
       12 52593 1 1 167 GLU OE2  O  -8.011  -52.680  50.814 1.00 . A A . 167 GLU OE2  1 1 
       12 52594 1 1 168 VAL C    C  -3.024  -46.825  52.392 1.00 . A A . 168 VAL C    1 1 
       12 52595 1 1 168 VAL CA   C  -2.409  -48.156  51.954 1.00 . A A . 168 VAL CA   1 1 
       12 52596 1 1 168 VAL CB   C  -1.130  -47.982  51.133 1.00 . A A . 168 VAL CB   1 1 
       12 52597 1 1 168 VAL CG1  C  -1.079  -46.597  50.484 1.00 . A A . 168 VAL CG1  1 1 
       12 52598 1 1 168 VAL CG2  C   0.111  -48.229  51.993 1.00 . A A . 168 VAL CG2  1 1 
       12 52599 1 1 168 VAL H    H  -3.518  -48.605  50.250 1.00 . A A . 168 VAL H    1 1 
       12 52600 1 1 168 VAL HA   H  -2.164  -48.738  52.843 1.00 . A A . 168 VAL HA   1 1 
       12 52601 1 1 168 VAL HB   H  -1.139  -48.726  50.337 1.00 . A A . 168 VAL HB   1 1 
       12 52602 1 1 168 VAL HG11 H  -2.038  -46.383  50.011 1.00 . A A . 168 VAL HG11 1 1 
       12 52603 1 1 168 VAL HG12 H  -0.874  -45.846  51.247 1.00 . A A . 168 VAL HG12 1 1 
       12 52604 1 1 168 VAL HG13 H  -0.291  -46.577  49.732 1.00 . A A . 168 VAL HG13 1 1 
       12 52605 1 1 168 VAL HG21 H   0.038  -49.210  52.462 1.00 . A A . 168 VAL HG21 1 1 
       12 52606 1 1 168 VAL HG22 H   1.001  -48.194  51.365 1.00 . A A . 168 VAL HG22 1 1 
       12 52607 1 1 168 VAL HG23 H   0.179  -47.461  52.764 1.00 . A A . 168 VAL HG23 1 1 
       12 52608 1 1 168 VAL N    N  -3.389  -48.910  51.193 1.00 . A A . 168 VAL N    1 1 
       12 52609 1 1 168 VAL O    O  -2.709  -46.314  53.466 1.00 . A A . 168 VAL O    1 1 
       12 52610 1 1 169 ILE C    C  -5.183  -45.102  53.216 1.00 . A A . 169 ILE C    1 1 
       12 52611 1 1 169 ILE CA   C  -4.553  -45.039  51.823 1.00 . A A . 169 ILE CA   1 1 
       12 52612 1 1 169 ILE CB   C  -5.549  -44.694  50.714 1.00 . A A . 169 ILE CB   1 1 
       12 52613 1 1 169 ILE CD1  C  -4.106  -42.907  49.673 1.00 . A A . 169 ILE CD1  1 1 
       12 52614 1 1 169 ILE CG1  C  -4.822  -44.240  49.446 1.00 . A A . 169 ILE CG1  1 1 
       12 52615 1 1 169 ILE CG2  C  -6.567  -43.657  51.194 1.00 . A A . 169 ILE CG2  1 1 
       12 52616 1 1 169 ILE H    H  -4.142  -46.723  50.667 1.00 . A A . 169 ILE H    1 1 
       12 52617 1 1 169 ILE HA   H  -3.789  -44.262  51.824 1.00 . A A . 169 ILE HA   1 1 
       12 52618 1 1 169 ILE HB   H  -6.105  -45.597  50.460 1.00 . A A . 169 ILE HB   1 1 
       12 52619 1 1 169 ILE HD11 H  -3.243  -43.064  50.321 1.00 . A A . 169 ILE HD11 1 1 
       12 52620 1 1 169 ILE HD12 H  -3.774  -42.505  48.716 1.00 . A A . 169 ILE HD12 1 1 
       12 52621 1 1 169 ILE HD13 H  -4.790  -42.202  50.145 1.00 . A A . 169 ILE HD13 1 1 
       12 52622 1 1 169 ILE HG12 H  -4.100  -44.999  49.146 1.00 . A A . 169 ILE HG12 1 1 
       12 52623 1 1 169 ILE HG13 H  -5.537  -44.139  48.630 1.00 . A A . 169 ILE HG13 1 1 
       12 52624 1 1 169 ILE HG21 H  -7.274  -44.132  51.875 1.00 . A A . 169 ILE HG21 1 1 
       12 52625 1 1 169 ILE HG22 H  -6.047  -42.852  51.712 1.00 . A A . 169 ILE HG22 1 1 
       12 52626 1 1 169 ILE HG23 H  -7.103  -43.252  50.337 1.00 . A A . 169 ILE HG23 1 1 
       12 52627 1 1 169 ILE N    N  -3.891  -46.301  51.538 1.00 . A A . 169 ILE N    1 1 
       12 52628 1 1 169 ILE O    O  -5.040  -44.171  54.008 1.00 . A A . 169 ILE O    1 1 
       12 52629 1 1 170 PRO C    C  -5.512  -46.771  55.852 1.00 . A A . 170 PRO C    1 1 
       12 52630 1 1 170 PRO CA   C  -6.534  -46.434  54.764 1.00 . A A . 170 PRO CA   1 1 
       12 52631 1 1 170 PRO CB   C  -7.541  -47.548  54.529 1.00 . A A . 170 PRO CB   1 1 
       12 52632 1 1 170 PRO CD   C  -6.073  -47.361  52.566 1.00 . A A . 170 PRO CD   1 1 
       12 52633 1 1 170 PRO CG   C  -7.095  -48.249  53.256 1.00 . A A . 170 PRO CG   1 1 
       12 52634 1 1 170 PRO HA   H  -6.980  -45.588  55.061 1.00 . A A . 170 PRO HA   1 1 
       12 52635 1 1 170 PRO HB2  H  -7.560  -48.240  55.370 1.00 . A A . 170 PRO HB2  1 1 
       12 52636 1 1 170 PRO HB3  H  -8.549  -47.148  54.422 1.00 . A A . 170 PRO HB3  1 1 
       12 52637 1 1 170 PRO HD2  H  -5.139  -47.893  52.393 1.00 . A A . 170 PRO HD2  1 1 
       12 52638 1 1 170 PRO HD3  H  -6.433  -47.023  51.594 1.00 . A A . 170 PRO HD3  1 1 
       12 52639 1 1 170 PRO HG2  H  -6.661  -49.221  53.487 1.00 . A A . 170 PRO HG2  1 1 
       12 52640 1 1 170 PRO HG3  H  -7.948  -48.430  52.601 1.00 . A A . 170 PRO HG3  1 1 
       12 52641 1 1 170 PRO N    N  -5.883  -46.238  53.481 1.00 . A A . 170 PRO N    1 1 
       12 52642 1 1 170 PRO O    O  -5.665  -46.361  57.001 1.00 . A A . 170 PRO O    1 1 
       12 52643 1 1 171 MET C    C  -2.712  -46.689  56.931 1.00 . A A . 171 MET C    1 1 
       12 52644 1 1 171 MET CA   C  -3.445  -47.912  56.376 1.00 . A A . 171 MET CA   1 1 
       12 52645 1 1 171 MET CB   C  -2.447  -48.824  55.659 1.00 . A A . 171 MET CB   1 1 
       12 52646 1 1 171 MET CE   C   0.093  -50.642  58.000 1.00 . A A . 171 MET CE   1 1 
       12 52647 1 1 171 MET CG   C  -2.122  -50.054  56.507 1.00 . A A . 171 MET CG   1 1 
       12 52648 1 1 171 MET H    H  -4.375  -47.844  54.514 1.00 . A A . 171 MET H    1 1 
       12 52649 1 1 171 MET HA   H  -3.953  -48.438  57.184 1.00 . A A . 171 MET HA   1 1 
       12 52650 1 1 171 MET HB2  H  -2.861  -49.137  54.700 1.00 . A A . 171 MET HB2  1 1 
       12 52651 1 1 171 MET HB3  H  -1.532  -48.271  55.446 1.00 . A A . 171 MET HB3  1 1 
       12 52652 1 1 171 MET HE1  H  -0.014  -51.396  58.781 1.00 . A A . 171 MET HE1  1 1 
       12 52653 1 1 171 MET HE2  H   0.158  -51.133  57.029 1.00 . A A . 171 MET HE2  1 1 
       12 52654 1 1 171 MET HE3  H   0.998  -50.063  58.176 1.00 . A A . 171 MET HE3  1 1 
       12 52655 1 1 171 MET HG2  H  -3.035  -50.604  56.731 1.00 . A A . 171 MET HG2  1 1 
       12 52656 1 1 171 MET HG3  H  -1.472  -50.729  55.950 1.00 . A A . 171 MET HG3  1 1 
       12 52657 1 1 171 MET N    N  -4.492  -47.514  55.450 1.00 . A A . 171 MET N    1 1 
       12 52658 1 1 171 MET O    O  -2.278  -46.690  58.083 1.00 . A A . 171 MET O    1 1 
       12 52659 1 1 171 MET SD   S  -1.324  -49.556  58.024 1.00 . A A . 171 MET SD   1 1 
       12 52660 1 1 172 PHE C    C  -2.729  -43.694  57.537 1.00 . A A . 172 PHE C    1 1 
       12 52661 1 1 172 PHE CA   C  -1.922  -44.448  56.478 1.00 . A A . 172 PHE CA   1 1 
       12 52662 1 1 172 PHE CB   C  -1.811  -43.578  55.224 1.00 . A A . 172 PHE CB   1 1 
       12 52663 1 1 172 PHE CD1  C  -0.791  -41.516  56.211 1.00 . A A . 172 PHE CD1  1 1 
       12 52664 1 1 172 PHE CD2  C  -2.832  -41.297  55.055 1.00 . A A . 172 PHE CD2  1 1 
       12 52665 1 1 172 PHE CE1  C  -0.792  -40.120  56.475 1.00 . A A . 172 PHE CE1  1 1 
       12 52666 1 1 172 PHE CE2  C  -2.832  -39.902  55.318 1.00 . A A . 172 PHE CE2  1 1 
       12 52667 1 1 172 PHE CG   C  -1.811  -42.075  55.507 1.00 . A A . 172 PHE CG   1 1 
       12 52668 1 1 172 PHE CZ   C  -1.812  -39.343  56.023 1.00 . A A . 172 PHE CZ   1 1 
       12 52669 1 1 172 PHE H    H  -2.951  -45.682  55.152 1.00 . A A . 172 PHE H    1 1 
       12 52670 1 1 172 PHE HA   H  -0.954  -44.728  56.893 1.00 . A A . 172 PHE HA   1 1 
       12 52671 1 1 172 PHE HB2  H  -0.895  -43.838  54.694 1.00 . A A . 172 PHE HB2  1 1 
       12 52672 1 1 172 PHE HB3  H  -2.641  -43.812  54.558 1.00 . A A . 172 PHE HB3  1 1 
       12 52673 1 1 172 PHE HD1  H   0.027  -42.138  56.574 1.00 . A A . 172 PHE HD1  1 1 
       12 52674 1 1 172 PHE HD2  H  -3.650  -41.747  54.491 1.00 . A A . 172 PHE HD2  1 1 
       12 52675 1 1 172 PHE HE1  H   0.027  -39.671  57.038 1.00 . A A . 172 PHE HE1  1 1 
       12 52676 1 1 172 PHE HE2  H  -3.650  -39.280  54.956 1.00 . A A . 172 PHE HE2  1 1 
       12 52677 1 1 172 PHE HZ   H  -1.812  -38.271  56.224 1.00 . A A . 172 PHE HZ   1 1 
       12 52678 1 1 172 PHE N    N  -2.596  -45.675  56.086 1.00 . A A . 172 PHE N    1 1 
       12 52679 1 1 172 PHE O    O  -2.157  -43.086  58.442 1.00 . A A . 172 PHE O    1 1 
       12 52680 1 1 173 SER C    C  -4.791  -43.705  59.716 1.00 . A A . 173 SER C    1 1 
       12 52681 1 1 173 SER CA   C  -4.934  -43.088  58.323 1.00 . A A . 173 SER CA   1 1 
       12 52682 1 1 173 SER CB   C  -6.387  -43.171  57.853 1.00 . A A . 173 SER CB   1 1 
       12 52683 1 1 173 SER H    H  -4.500  -44.254  56.652 1.00 . A A . 173 SER H    1 1 
       12 52684 1 1 173 SER HA   H  -4.613  -42.046  58.332 1.00 . A A . 173 SER HA   1 1 
       12 52685 1 1 173 SER HB2  H  -6.518  -44.058  57.232 1.00 . A A . 173 SER HB2  1 1 
       12 52686 1 1 173 SER HB3  H  -7.043  -43.288  58.717 1.00 . A A . 173 SER HB3  1 1 
       12 52687 1 1 173 SER HG   H  -7.452  -42.264  56.422 1.00 . A A . 173 SER HG   1 1 
       12 52688 1 1 173 SER N    N  -4.043  -43.758  57.391 1.00 . A A . 173 SER N    1 1 
       12 52689 1 1 173 SER O    O  -4.770  -42.989  60.717 1.00 . A A . 173 SER O    1 1 
       12 52690 1 1 173 SER OG   O  -6.777  -42.015  57.116 1.00 . A A . 173 SER OG   1 1 
       12 52691 1 1 174 ALA C    C  -3.282  -45.289  61.698 1.00 . A A . 174 ALA C    1 1 
       12 52692 1 1 174 ALA CA   C  -4.558  -45.747  60.991 1.00 . A A . 174 ALA CA   1 1 
       12 52693 1 1 174 ALA CB   C  -4.567  -47.252  60.719 1.00 . A A . 174 ALA CB   1 1 
       12 52694 1 1 174 ALA H    H  -4.717  -45.602  58.919 1.00 . A A . 174 ALA H    1 1 
       12 52695 1 1 174 ALA HA   H  -5.418  -45.499  61.615 1.00 . A A . 174 ALA HA   1 1 
       12 52696 1 1 174 ALA HB1  H  -3.785  -47.732  61.307 1.00 . A A . 174 ALA HB1  1 1 
       12 52697 1 1 174 ALA HB2  H  -5.536  -47.667  60.996 1.00 . A A . 174 ALA HB2  1 1 
       12 52698 1 1 174 ALA HB3  H  -4.384  -47.431  59.659 1.00 . A A . 174 ALA HB3  1 1 
       12 52699 1 1 174 ALA N    N  -4.699  -45.026  59.738 1.00 . A A . 174 ALA N    1 1 
       12 52700 1 1 174 ALA O    O  -3.294  -45.024  62.899 1.00 . A A . 174 ALA O    1 1 
       12 52701 1 1 175 LEU C    C  -0.927  -43.270  61.636 1.00 . A A . 175 LEU C    1 1 
       12 52702 1 1 175 LEU CA   C  -0.927  -44.790  61.460 1.00 . A A . 175 LEU CA   1 1 
       12 52703 1 1 175 LEU CB   C   0.216  -45.307  60.584 1.00 . A A . 175 LEU CB   1 1 
       12 52704 1 1 175 LEU CD1  C   1.194  -47.623  60.385 1.00 . A A . 175 LEU CD1  1 1 
       12 52705 1 1 175 LEU CD2  C   2.528  -45.765  61.483 1.00 . A A . 175 LEU CD2  1 1 
       12 52706 1 1 175 LEU CG   C   1.136  -46.347  61.227 1.00 . A A . 175 LEU CG   1 1 
       12 52707 1 1 175 LEU H    H  -2.208  -45.428  59.947 1.00 . A A . 175 LEU H    1 1 
       12 52708 1 1 175 LEU HA   H  -0.816  -45.251  62.441 1.00 . A A . 175 LEU HA   1 1 
       12 52709 1 1 175 LEU HB2  H  -0.212  -45.739  59.679 1.00 . A A . 175 LEU HB2  1 1 
       12 52710 1 1 175 LEU HB3  H   0.823  -44.457  60.274 1.00 . A A . 175 LEU HB3  1 1 
       12 52711 1 1 175 LEU HD11 H   0.912  -47.393  59.357 1.00 . A A . 175 LEU HD11 1 1 
       12 52712 1 1 175 LEU HD12 H   2.208  -48.023  60.401 1.00 . A A . 175 LEU HD12 1 1 
       12 52713 1 1 175 LEU HD13 H   0.506  -48.361  60.795 1.00 . A A . 175 LEU HD13 1 1 
       12 52714 1 1 175 LEU HD21 H   3.217  -46.569  61.735 1.00 . A A . 175 LEU HD21 1 1 
       12 52715 1 1 175 LEU HD22 H   2.878  -45.254  60.586 1.00 . A A . 175 LEU HD22 1 1 
       12 52716 1 1 175 LEU HD23 H   2.478  -45.056  62.309 1.00 . A A . 175 LEU HD23 1 1 
       12 52717 1 1 175 LEU HG   H   0.718  -46.620  62.196 1.00 . A A . 175 LEU HG   1 1 
       12 52718 1 1 175 LEU N    N  -2.209  -45.211  60.923 1.00 . A A . 175 LEU N    1 1 
       12 52719 1 1 175 LEU O    O  -0.017  -42.713  62.247 1.00 . A A . 175 LEU O    1 1 
       12 52720 1 1 176 SER C    C  -3.265  -40.835  62.089 1.00 . A A . 176 SER C    1 1 
       12 52721 1 1 176 SER CA   C  -2.089  -41.198  61.181 1.00 . A A . 176 SER CA   1 1 
       12 52722 1 1 176 SER CB   C  -2.276  -40.575  59.796 1.00 . A A . 176 SER CB   1 1 
       12 52723 1 1 176 SER H    H  -2.695  -43.104  60.596 1.00 . A A . 176 SER H    1 1 
       12 52724 1 1 176 SER HA   H  -1.151  -40.850  61.612 1.00 . A A . 176 SER HA   1 1 
       12 52725 1 1 176 SER HB2  H  -1.324  -40.575  59.267 1.00 . A A . 176 SER HB2  1 1 
       12 52726 1 1 176 SER HB3  H  -2.965  -41.187  59.213 1.00 . A A . 176 SER HB3  1 1 
       12 52727 1 1 176 SER HG   H  -2.648  -38.883  60.798 1.00 . A A . 176 SER HG   1 1 
       12 52728 1 1 176 SER N    N  -1.959  -42.643  61.091 1.00 . A A . 176 SER N    1 1 
       12 52729 1 1 176 SER O    O  -3.709  -39.688  62.107 1.00 . A A . 176 SER O    1 1 
       12 52730 1 1 176 SER OG   O  -2.776  -39.243  59.873 1.00 . A A . 176 SER OG   1 1 
       12 52731 1 1 177 GLU C    C  -4.695  -40.309  64.481 1.00 . A A . 177 GLU C    1 1 
       12 52732 1 1 177 GLU CA   C  -4.853  -41.633  63.731 1.00 . A A . 177 GLU CA   1 1 
       12 52733 1 1 177 GLU CB   C  -4.981  -42.804  64.707 1.00 . A A . 177 GLU CB   1 1 
       12 52734 1 1 177 GLU CD   C  -5.724  -42.898  67.116 1.00 . A A . 177 GLU CD   1 1 
       12 52735 1 1 177 GLU CG   C  -6.143  -42.583  65.679 1.00 . A A . 177 GLU CG   1 1 
       12 52736 1 1 177 GLU H    H  -3.370  -42.764  62.802 1.00 . A A . 177 GLU H    1 1 
       12 52737 1 1 177 GLU HA   H  -5.739  -41.597  63.098 1.00 . A A . 177 GLU HA   1 1 
       12 52738 1 1 177 GLU HB2  H  -5.137  -43.729  64.153 1.00 . A A . 177 GLU HB2  1 1 
       12 52739 1 1 177 GLU HB3  H  -4.053  -42.920  65.266 1.00 . A A . 177 GLU HB3  1 1 
       12 52740 1 1 177 GLU HG2  H  -6.484  -41.550  65.614 1.00 . A A . 177 GLU HG2  1 1 
       12 52741 1 1 177 GLU HG3  H  -6.984  -43.215  65.394 1.00 . A A . 177 GLU HG3  1 1 
       12 52742 1 1 177 GLU N    N  -3.737  -41.834  62.823 1.00 . A A . 177 GLU N    1 1 
       12 52743 1 1 177 GLU O    O  -3.904  -40.212  65.417 1.00 . A A . 177 GLU O    1 1 
       12 52744 1 1 177 GLU OE1  O  -5.157  -41.986  67.755 1.00 . A A . 177 GLU OE1  1 1 
       12 52745 1 1 177 GLU OE2  O  -5.980  -44.045  67.543 1.00 . A A . 177 GLU OE2  1 1 
       12 52746 1 1 178 GLY C    C  -3.979  -37.608  64.993 1.00 . A A . 178 GLY C    1 1 
       12 52747 1 1 178 GLY CA   C  -5.418  -38.007  64.659 1.00 . A A . 178 GLY CA   1 1 
       12 52748 1 1 178 GLY H    H  -6.103  -39.409  63.279 1.00 . A A . 178 GLY H    1 1 
       12 52749 1 1 178 GLY HA2  H  -5.856  -37.270  63.986 1.00 . A A . 178 GLY HA2  1 1 
       12 52750 1 1 178 GLY HA3  H  -6.019  -38.009  65.567 1.00 . A A . 178 GLY HA3  1 1 
       12 52751 1 1 178 GLY N    N  -5.462  -39.322  64.041 1.00 . A A . 178 GLY N    1 1 
       12 52752 1 1 178 GLY O    O  -3.624  -37.476  66.163 1.00 . A A . 178 GLY O    1 1 
       12 52753 1 1 179 ALA C    C  -1.640  -35.556  63.787 1.00 . A A . 179 ALA C    1 1 
       12 52754 1 1 179 ALA CA   C  -1.799  -37.042  64.112 1.00 . A A . 179 ALA CA   1 1 
       12 52755 1 1 179 ALA CB   C  -0.915  -37.930  63.233 1.00 . A A . 179 ALA CB   1 1 
       12 52756 1 1 179 ALA H    H  -3.486  -37.533  62.996 1.00 . A A . 179 ALA H    1 1 
       12 52757 1 1 179 ALA HA   H  -1.532  -37.207  65.156 1.00 . A A . 179 ALA HA   1 1 
       12 52758 1 1 179 ALA HB1  H  -1.348  -37.998  62.235 1.00 . A A . 179 ALA HB1  1 1 
       12 52759 1 1 179 ALA HB2  H   0.083  -37.496  63.166 1.00 . A A . 179 ALA HB2  1 1 
       12 52760 1 1 179 ALA HB3  H  -0.851  -38.925  63.670 1.00 . A A . 179 ALA HB3  1 1 
       12 52761 1 1 179 ALA N    N  -3.190  -37.424  63.945 1.00 . A A . 179 ALA N    1 1 
       12 52762 1 1 179 ALA O    O  -2.624  -34.866  63.523 1.00 . A A . 179 ALA O    1 1 
       12 52763 1 1 180 THR C    C   0.619  -33.591  62.178 1.00 . A A . 180 THR C    1 1 
       12 52764 1 1 180 THR CA   C  -0.094  -33.714  63.527 1.00 . A A . 180 THR CA   1 1 
       12 52765 1 1 180 THR CB   C   0.718  -33.153  64.696 1.00 . A A . 180 THR CB   1 1 
       12 52766 1 1 180 THR CG2  C   0.516  -33.952  65.986 1.00 . A A . 180 THR CG2  1 1 
       12 52767 1 1 180 THR H    H   0.401  -35.673  64.031 1.00 . A A . 180 THR H    1 1 
       12 52768 1 1 180 THR HA   H  -1.034  -33.170  63.443 1.00 . A A . 180 THR HA   1 1 
       12 52769 1 1 180 THR HB   H   0.495  -32.097  64.854 1.00 . A A . 180 THR HB   1 1 
       12 52770 1 1 180 THR HG1  H   2.644  -33.441  65.155 1.00 . A A . 180 THR HG1  1 1 
       12 52771 1 1 180 THR HG21 H   1.198  -33.582  66.752 1.00 . A A . 180 THR HG21 1 1 
       12 52772 1 1 180 THR HG22 H  -0.512  -33.837  66.328 1.00 . A A . 180 THR HG22 1 1 
       12 52773 1 1 180 THR HG23 H   0.722  -35.005  65.796 1.00 . A A . 180 THR HG23 1 1 
       12 52774 1 1 180 THR N    N  -0.394  -35.106  63.815 1.00 . A A . 180 THR N    1 1 
       12 52775 1 1 180 THR O    O   0.814  -34.585  61.483 1.00 . A A . 180 THR O    1 1 
       12 52776 1 1 180 THR OG1  O   2.072  -33.411  64.335 1.00 . A A . 180 THR OG1  1 1 
       12 52777 1 1 181 PRO C    C   3.141  -32.518  60.655 1.00 . A A . 181 PRO C    1 1 
       12 52778 1 1 181 PRO CA   C   1.683  -32.061  60.589 1.00 . A A . 181 PRO CA   1 1 
       12 52779 1 1 181 PRO CB   C   1.538  -30.564  60.372 1.00 . A A . 181 PRO CB   1 1 
       12 52780 1 1 181 PRO CD   C   0.781  -31.126  62.641 1.00 . A A . 181 PRO CD   1 1 
       12 52781 1 1 181 PRO CG   C   1.184  -29.978  61.730 1.00 . A A . 181 PRO CG   1 1 
       12 52782 1 1 181 PRO HA   H   1.266  -32.587  59.847 1.00 . A A . 181 PRO HA   1 1 
       12 52783 1 1 181 PRO HB2  H   2.464  -30.133  59.990 1.00 . A A . 181 PRO HB2  1 1 
       12 52784 1 1 181 PRO HB3  H   0.760  -30.349  59.638 1.00 . A A . 181 PRO HB3  1 1 
       12 52785 1 1 181 PRO HD2  H   1.384  -31.141  63.549 1.00 . A A . 181 PRO HD2  1 1 
       12 52786 1 1 181 PRO HD3  H  -0.260  -31.037  62.951 1.00 . A A . 181 PRO HD3  1 1 
       12 52787 1 1 181 PRO HG2  H   2.036  -29.441  62.146 1.00 . A A . 181 PRO HG2  1 1 
       12 52788 1 1 181 PRO HG3  H   0.369  -29.261  61.635 1.00 . A A . 181 PRO HG3  1 1 
       12 52789 1 1 181 PRO N    N   0.997  -32.328  61.842 1.00 . A A . 181 PRO N    1 1 
       12 52790 1 1 181 PRO O    O   3.687  -33.012  59.669 1.00 . A A . 181 PRO O    1 1 
       12 52791 1 1 182 GLN C    C   5.248  -34.247  62.037 1.00 . A A . 182 GLN C    1 1 
       12 52792 1 1 182 GLN CA   C   5.118  -32.723  62.034 1.00 . A A . 182 GLN CA   1 1 
       12 52793 1 1 182 GLN CB   C   5.665  -32.124  63.332 1.00 . A A . 182 GLN CB   1 1 
       12 52794 1 1 182 GLN CD   C   7.295  -30.214  63.558 1.00 . A A . 182 GLN CD   1 1 
       12 52795 1 1 182 GLN CG   C   5.862  -30.613  63.199 1.00 . A A . 182 GLN CG   1 1 
       12 52796 1 1 182 GLN H    H   3.282  -31.933  62.624 1.00 . A A . 182 GLN H    1 1 
       12 52797 1 1 182 GLN HA   H   5.665  -32.305  61.190 1.00 . A A . 182 GLN HA   1 1 
       12 52798 1 1 182 GLN HB2  H   4.978  -32.334  64.152 1.00 . A A . 182 GLN HB2  1 1 
       12 52799 1 1 182 GLN HB3  H   6.614  -32.599  63.583 1.00 . A A . 182 GLN HB3  1 1 
       12 52800 1 1 182 GLN HE21 H   7.827  -30.572  61.638 1.00 . A A . 182 GLN HE21 1 1 
       12 52801 1 1 182 GLN HE22 H   9.109  -30.038  62.675 1.00 . A A . 182 GLN HE22 1 1 
       12 52802 1 1 182 GLN HG2  H   5.641  -30.303  62.178 1.00 . A A . 182 GLN HG2  1 1 
       12 52803 1 1 182 GLN HG3  H   5.161  -30.092  63.850 1.00 . A A . 182 GLN HG3  1 1 
       12 52804 1 1 182 GLN N    N   3.733  -32.337  61.827 1.00 . A A . 182 GLN N    1 1 
       12 52805 1 1 182 GLN NE2  N   8.147  -30.280  62.539 1.00 . A A . 182 GLN NE2  1 1 
       12 52806 1 1 182 GLN O    O   6.178  -34.795  61.445 1.00 . A A . 182 GLN O    1 1 
       12 52807 1 1 182 GLN OE1  O   7.606  -29.868  64.686 1.00 . A A . 182 GLN OE1  1 1 
       12 52808 1 1 183 ASP C    C   4.006  -36.928  61.412 1.00 . A A . 183 ASP C    1 1 
       12 52809 1 1 183 ASP CA   C   4.302  -36.340  62.793 1.00 . A A . 183 ASP CA   1 1 
       12 52810 1 1 183 ASP CB   C   3.223  -36.834  63.758 1.00 . A A . 183 ASP CB   1 1 
       12 52811 1 1 183 ASP CG   C   2.701  -38.245  63.479 1.00 . A A . 183 ASP CG   1 1 
       12 52812 1 1 183 ASP H    H   3.551  -34.437  63.185 1.00 . A A . 183 ASP H    1 1 
       12 52813 1 1 183 ASP HA   H   5.295  -36.607  63.156 1.00 . A A . 183 ASP HA   1 1 
       12 52814 1 1 183 ASP HB2  H   3.621  -36.804  64.772 1.00 . A A . 183 ASP HB2  1 1 
       12 52815 1 1 183 ASP HB3  H   2.383  -36.139  63.726 1.00 . A A . 183 ASP HB3  1 1 
       12 52816 1 1 183 ASP N    N   4.304  -34.890  62.707 1.00 . A A . 183 ASP N    1 1 
       12 52817 1 1 183 ASP O    O   4.715  -37.821  60.949 1.00 . A A . 183 ASP O    1 1 
       12 52818 1 1 183 ASP OD1  O   2.127  -38.431  62.383 1.00 . A A . 183 ASP OD1  1 1 
       12 52819 1 1 183 ASP OD2  O   2.887  -39.105  64.366 1.00 . A A . 183 ASP OD2  1 1 
       12 52820 1 1 184 LEU C    C   3.684  -36.576  58.476 1.00 . A A . 184 LEU C    1 1 
       12 52821 1 1 184 LEU CA   C   2.561  -36.867  59.474 1.00 . A A . 184 LEU CA   1 1 
       12 52822 1 1 184 LEU CB   C   1.214  -36.259  59.077 1.00 . A A . 184 LEU CB   1 1 
       12 52823 1 1 184 LEU CD1  C  -1.212  -35.858  59.638 1.00 . A A . 184 LEU CD1  1 1 
       12 52824 1 1 184 LEU CD2  C  -0.320  -38.226  59.447 1.00 . A A . 184 LEU CD2  1 1 
       12 52825 1 1 184 LEU CG   C  -0.007  -36.779  59.837 1.00 . A A . 184 LEU CG   1 1 
       12 52826 1 1 184 LEU H    H   2.388  -35.679  61.176 1.00 . A A . 184 LEU H    1 1 
       12 52827 1 1 184 LEU HA   H   2.422  -37.946  59.534 1.00 . A A . 184 LEU HA   1 1 
       12 52828 1 1 184 LEU HB2  H   1.270  -35.179  59.216 1.00 . A A . 184 LEU HB2  1 1 
       12 52829 1 1 184 LEU HB3  H   1.057  -36.435  58.013 1.00 . A A . 184 LEU HB3  1 1 
       12 52830 1 1 184 LEU HD11 H  -1.149  -35.021  60.333 1.00 . A A . 184 LEU HD11 1 1 
       12 52831 1 1 184 LEU HD12 H  -1.215  -35.480  58.615 1.00 . A A . 184 LEU HD12 1 1 
       12 52832 1 1 184 LEU HD13 H  -2.130  -36.416  59.821 1.00 . A A . 184 LEU HD13 1 1 
       12 52833 1 1 184 LEU HD21 H  -0.643  -38.778  60.329 1.00 . A A . 184 LEU HD21 1 1 
       12 52834 1 1 184 LEU HD22 H  -1.115  -38.237  58.700 1.00 . A A . 184 LEU HD22 1 1 
       12 52835 1 1 184 LEU HD23 H   0.574  -38.692  59.034 1.00 . A A . 184 LEU HD23 1 1 
       12 52836 1 1 184 LEU HG   H   0.226  -36.777  60.902 1.00 . A A . 184 LEU HG   1 1 
       12 52837 1 1 184 LEU N    N   2.959  -36.404  60.793 1.00 . A A . 184 LEU N    1 1 
       12 52838 1 1 184 LEU O    O   3.966  -37.392  57.600 1.00 . A A . 184 LEU O    1 1 
       12 52839 1 1 185 ASN C    C   6.554  -35.972  57.934 1.00 . A A . 185 ASN C    1 1 
       12 52840 1 1 185 ASN CA   C   5.381  -35.005  57.768 1.00 . A A . 185 ASN CA   1 1 
       12 52841 1 1 185 ASN CB   C   5.873  -33.600  58.120 1.00 . A A . 185 ASN CB   1 1 
       12 52842 1 1 185 ASN CG   C   7.074  -33.208  57.256 1.00 . A A . 185 ASN CG   1 1 
       12 52843 1 1 185 ASN H    H   4.059  -34.754  59.359 1.00 . A A . 185 ASN H    1 1 
       12 52844 1 1 185 ASN HA   H   4.962  -35.026  56.762 1.00 . A A . 185 ASN HA   1 1 
       12 52845 1 1 185 ASN HB2  H   5.067  -32.880  57.975 1.00 . A A . 185 ASN HB2  1 1 
       12 52846 1 1 185 ASN HB3  H   6.150  -33.561  59.173 1.00 . A A . 185 ASN HB3  1 1 
       12 52847 1 1 185 ASN HD21 H   6.192  -31.417  56.924 1.00 . A A . 185 ASN HD21 1 1 
       12 52848 1 1 185 ASN HD22 H   7.728  -31.639  56.156 1.00 . A A . 185 ASN HD22 1 1 
       12 52849 1 1 185 ASN N    N   4.294  -35.413  58.643 1.00 . A A . 185 ASN N    1 1 
       12 52850 1 1 185 ASN ND2  N   6.991  -31.987  56.736 1.00 . A A . 185 ASN ND2  1 1 
       12 52851 1 1 185 ASN O    O   7.275  -36.250  56.977 1.00 . A A . 185 ASN O    1 1 
       12 52852 1 1 185 ASN OD1  O   8.014  -33.964  57.075 1.00 . A A . 185 ASN OD1  1 1 
       12 52853 1 1 186 THR C    C   7.644  -38.658  58.615 1.00 . A A . 186 THR C    1 1 
       12 52854 1 1 186 THR CA   C   7.783  -37.391  59.460 1.00 . A A . 186 THR CA   1 1 
       12 52855 1 1 186 THR CB   C   7.765  -37.658  60.966 1.00 . A A . 186 THR CB   1 1 
       12 52856 1 1 186 THR CG2  C   8.109  -39.110  61.307 1.00 . A A . 186 THR CG2  1 1 
       12 52857 1 1 186 THR H    H   6.119  -36.229  59.930 1.00 . A A . 186 THR H    1 1 
       12 52858 1 1 186 THR HA   H   8.729  -36.926  59.184 1.00 . A A . 186 THR HA   1 1 
       12 52859 1 1 186 THR HB   H   6.807  -37.373  61.401 1.00 . A A . 186 THR HB   1 1 
       12 52860 1 1 186 THR HG1  H   8.709  -35.934  61.340 1.00 . A A . 186 THR HG1  1 1 
       12 52861 1 1 186 THR HG21 H   8.605  -39.147  62.276 1.00 . A A . 186 THR HG21 1 1 
       12 52862 1 1 186 THR HG22 H   7.194  -39.700  61.344 1.00 . A A . 186 THR HG22 1 1 
       12 52863 1 1 186 THR HG23 H   8.772  -39.514  60.543 1.00 . A A . 186 THR HG23 1 1 
       12 52864 1 1 186 THR N    N   6.709  -36.460  59.156 1.00 . A A . 186 THR N    1 1 
       12 52865 1 1 186 THR O    O   8.614  -39.117  58.014 1.00 . A A . 186 THR O    1 1 
       12 52866 1 1 186 THR OG1  O   8.873  -36.913  61.465 1.00 . A A . 186 THR OG1  1 1 
       12 52867 1 1 187 MET C    C   6.394  -40.170  56.344 1.00 . A A . 187 MET C    1 1 
       12 52868 1 1 187 MET CA   C   6.151  -40.396  57.838 1.00 . A A . 187 MET CA   1 1 
       12 52869 1 1 187 MET CB   C   4.698  -40.816  58.061 1.00 . A A . 187 MET CB   1 1 
       12 52870 1 1 187 MET CE   C   2.110  -43.376  58.092 1.00 . A A . 187 MET CE   1 1 
       12 52871 1 1 187 MET CG   C   4.356  -42.065  57.247 1.00 . A A . 187 MET CG   1 1 
       12 52872 1 1 187 MET H    H   5.647  -38.810  59.091 1.00 . A A . 187 MET H    1 1 
       12 52873 1 1 187 MET HA   H   6.845  -41.147  58.217 1.00 . A A . 187 MET HA   1 1 
       12 52874 1 1 187 MET HB2  H   4.532  -41.013  59.121 1.00 . A A . 187 MET HB2  1 1 
       12 52875 1 1 187 MET HB3  H   4.032  -40.001  57.780 1.00 . A A . 187 MET HB3  1 1 
       12 52876 1 1 187 MET HE1  H   2.996  -43.874  58.485 1.00 . A A . 187 MET HE1  1 1 
       12 52877 1 1 187 MET HE2  H   1.560  -42.912  58.911 1.00 . A A . 187 MET HE2  1 1 
       12 52878 1 1 187 MET HE3  H   1.472  -44.107  57.594 1.00 . A A . 187 MET HE3  1 1 
       12 52879 1 1 187 MET HG2  H   4.909  -42.058  56.307 1.00 . A A . 187 MET HG2  1 1 
       12 52880 1 1 187 MET HG3  H   4.663  -42.959  57.789 1.00 . A A . 187 MET HG3  1 1 
       12 52881 1 1 187 MET N    N   6.430  -39.190  58.598 1.00 . A A . 187 MET N    1 1 
       12 52882 1 1 187 MET O    O   7.024  -40.994  55.682 1.00 . A A . 187 MET O    1 1 
       12 52883 1 1 187 MET SD   S   2.603  -42.122  56.920 1.00 . A A . 187 MET SD   1 1 
       12 52884 1 1 188 LEU C    C   7.522  -38.621  54.112 1.00 . A A . 188 LEU C    1 1 
       12 52885 1 1 188 LEU CA   C   6.033  -38.707  54.453 1.00 . A A . 188 LEU CA   1 1 
       12 52886 1 1 188 LEU CB   C   5.253  -37.431  54.126 1.00 . A A . 188 LEU CB   1 1 
       12 52887 1 1 188 LEU CD1  C   3.098  -36.352  53.384 1.00 . A A . 188 LEU CD1  1 1 
       12 52888 1 1 188 LEU CD2  C   3.343  -38.877  53.336 1.00 . A A . 188 LEU CD2  1 1 
       12 52889 1 1 188 LEU CG   C   3.732  -37.578  54.044 1.00 . A A . 188 LEU CG   1 1 
       12 52890 1 1 188 LEU H    H   5.369  -38.386  56.401 1.00 . A A . 188 LEU H    1 1 
       12 52891 1 1 188 LEU HA   H   5.590  -39.514  53.868 1.00 . A A . 188 LEU HA   1 1 
       12 52892 1 1 188 LEU HB2  H   5.486  -36.683  54.883 1.00 . A A . 188 LEU HB2  1 1 
       12 52893 1 1 188 LEU HB3  H   5.613  -37.043  53.173 1.00 . A A . 188 LEU HB3  1 1 
       12 52894 1 1 188 LEU HD11 H   2.268  -36.668  52.752 1.00 . A A . 188 LEU HD11 1 1 
       12 52895 1 1 188 LEU HD12 H   2.729  -35.674  54.154 1.00 . A A . 188 LEU HD12 1 1 
       12 52896 1 1 188 LEU HD13 H   3.844  -35.840  52.776 1.00 . A A . 188 LEU HD13 1 1 
       12 52897 1 1 188 LEU HD21 H   2.269  -38.881  53.148 1.00 . A A . 188 LEU HD21 1 1 
       12 52898 1 1 188 LEU HD22 H   3.878  -38.947  52.387 1.00 . A A . 188 LEU HD22 1 1 
       12 52899 1 1 188 LEU HD23 H   3.606  -39.727  53.965 1.00 . A A . 188 LEU HD23 1 1 
       12 52900 1 1 188 LEU HG   H   3.339  -37.635  55.059 1.00 . A A . 188 LEU HG   1 1 
       12 52901 1 1 188 LEU N    N   5.880  -39.051  55.856 1.00 . A A . 188 LEU N    1 1 
       12 52902 1 1 188 LEU O    O   7.902  -38.715  52.946 1.00 . A A . 188 LEU O    1 1 
       12 52903 1 1 189 ASN C    C  10.350  -39.746  54.799 1.00 . A A . 189 ASN C    1 1 
       12 52904 1 1 189 ASN CA   C   9.764  -38.344  54.976 1.00 . A A . 189 ASN CA   1 1 
       12 52905 1 1 189 ASN CB   C  10.425  -37.707  56.200 1.00 . A A . 189 ASN CB   1 1 
       12 52906 1 1 189 ASN CG   C  11.845  -37.240  55.876 1.00 . A A . 189 ASN CG   1 1 
       12 52907 1 1 189 ASN H    H   8.007  -38.367  56.096 1.00 . A A . 189 ASN H    1 1 
       12 52908 1 1 189 ASN HA   H   9.903  -37.719  54.094 1.00 . A A . 189 ASN HA   1 1 
       12 52909 1 1 189 ASN HB2  H   9.828  -36.860  56.540 1.00 . A A . 189 ASN HB2  1 1 
       12 52910 1 1 189 ASN HB3  H  10.451  -38.426  57.019 1.00 . A A . 189 ASN HB3  1 1 
       12 52911 1 1 189 ASN HD21 H  12.370  -37.667  57.783 1.00 . A A . 189 ASN HD21 1 1 
       12 52912 1 1 189 ASN HD22 H  13.641  -37.041  56.788 1.00 . A A . 189 ASN HD22 1 1 
       12 52913 1 1 189 ASN N    N   8.325  -38.443  55.151 1.00 . A A . 189 ASN N    1 1 
       12 52914 1 1 189 ASN ND2  N  12.688  -37.323  56.900 1.00 . A A . 189 ASN ND2  1 1 
       12 52915 1 1 189 ASN O    O  11.223  -39.955  53.958 1.00 . A A . 189 ASN O    1 1 
       12 52916 1 1 189 ASN OD1  O  12.155  -36.832  54.768 1.00 . A A . 189 ASN OD1  1 1 
       12 52917 1 1 190 THR C    C   9.675  -42.772  54.357 1.00 . A A . 190 THR C    1 1 
       12 52918 1 1 190 THR CA   C  10.307  -42.046  55.546 1.00 . A A . 190 THR CA   1 1 
       12 52919 1 1 190 THR CB   C  10.001  -42.704  56.893 1.00 . A A . 190 THR CB   1 1 
       12 52920 1 1 190 THR CG2  C   8.626  -43.375  56.917 1.00 . A A . 190 THR CG2  1 1 
       12 52921 1 1 190 THR H    H   9.135  -40.491  56.284 1.00 . A A . 190 THR H    1 1 
       12 52922 1 1 190 THR HA   H  11.384  -42.039  55.380 1.00 . A A . 190 THR HA   1 1 
       12 52923 1 1 190 THR HB   H  10.100  -41.988  57.708 1.00 . A A . 190 THR HB   1 1 
       12 52924 1 1 190 THR HG1  H  11.839  -43.480  56.723 1.00 . A A . 190 THR HG1  1 1 
       12 52925 1 1 190 THR HG21 H   8.511  -43.999  56.032 1.00 . A A . 190 THR HG21 1 1 
       12 52926 1 1 190 THR HG22 H   8.539  -43.992  57.811 1.00 . A A . 190 THR HG22 1 1 
       12 52927 1 1 190 THR HG23 H   7.850  -42.609  56.927 1.00 . A A . 190 THR HG23 1 1 
       12 52928 1 1 190 THR N    N   9.845  -40.669  55.604 1.00 . A A . 190 THR N    1 1 
       12 52929 1 1 190 THR O    O   9.938  -43.953  54.135 1.00 . A A . 190 THR O    1 1 
       12 52930 1 1 190 THR OG1  O  10.919  -43.792  56.964 1.00 . A A . 190 THR OG1  1 1 
       12 52931 1 1 191 VAL C    C   9.223  -43.195  51.516 1.00 . A A . 191 VAL C    1 1 
       12 52932 1 1 191 VAL CA   C   8.181  -42.593  52.463 1.00 . A A . 191 VAL CA   1 1 
       12 52933 1 1 191 VAL CB   C   7.313  -41.524  51.796 1.00 . A A . 191 VAL CB   1 1 
       12 52934 1 1 191 VAL CG1  C   8.140  -40.672  50.831 1.00 . A A . 191 VAL CG1  1 1 
       12 52935 1 1 191 VAL CG2  C   6.117  -42.156  51.083 1.00 . A A . 191 VAL CG2  1 1 
       12 52936 1 1 191 VAL H    H   8.645  -41.075  53.811 1.00 . A A . 191 VAL H    1 1 
       12 52937 1 1 191 VAL HA   H   7.525  -43.390  52.814 1.00 . A A . 191 VAL HA   1 1 
       12 52938 1 1 191 VAL HB   H   6.930  -40.868  52.577 1.00 . A A . 191 VAL HB   1 1 
       12 52939 1 1 191 VAL HG11 H   8.410  -41.268  49.959 1.00 . A A . 191 VAL HG11 1 1 
       12 52940 1 1 191 VAL HG12 H   7.552  -39.810  50.513 1.00 . A A . 191 VAL HG12 1 1 
       12 52941 1 1 191 VAL HG13 H   9.045  -40.329  51.331 1.00 . A A . 191 VAL HG13 1 1 
       12 52942 1 1 191 VAL HG21 H   6.158  -41.916  50.021 1.00 . A A . 191 VAL HG21 1 1 
       12 52943 1 1 191 VAL HG22 H   6.146  -43.238  51.212 1.00 . A A . 191 VAL HG22 1 1 
       12 52944 1 1 191 VAL HG23 H   5.192  -41.765  51.508 1.00 . A A . 191 VAL HG23 1 1 
       12 52945 1 1 191 VAL N    N   8.853  -42.035  53.624 1.00 . A A . 191 VAL N    1 1 
       12 52946 1 1 191 VAL O    O  10.383  -43.360  51.889 1.00 . A A . 191 VAL O    1 1 
       12 52947 1 1 192 GLY C    C  10.379  -42.994  48.523 1.00 . A A . 192 GLY C    1 1 
       12 52948 1 1 192 GLY CA   C   9.647  -44.085  49.308 1.00 . A A . 192 GLY CA   1 1 
       12 52949 1 1 192 GLY H    H   7.824  -43.368  50.016 1.00 . A A . 192 GLY H    1 1 
       12 52950 1 1 192 GLY HA2  H  10.373  -44.740  49.790 1.00 . A A . 192 GLY HA2  1 1 
       12 52951 1 1 192 GLY HA3  H   9.065  -44.703  48.624 1.00 . A A . 192 GLY HA3  1 1 
       12 52952 1 1 192 GLY N    N   8.770  -43.506  50.311 1.00 . A A . 192 GLY N    1 1 
       12 52953 1 1 192 GLY O    O  10.715  -43.185  47.356 1.00 . A A . 192 GLY O    1 1 
       12 52954 1 1 193 GLY C    C  10.567  -40.305  47.304 1.00 . A A . 193 GLY C    1 1 
       12 52955 1 1 193 GLY CA   C  11.288  -40.753  48.577 1.00 . A A . 193 GLY CA   1 1 
       12 52956 1 1 193 GLY H    H  10.326  -41.728  50.146 1.00 . A A . 193 GLY H    1 1 
       12 52957 1 1 193 GLY HA2  H  11.342  -39.922  49.280 1.00 . A A . 193 GLY HA2  1 1 
       12 52958 1 1 193 GLY HA3  H  12.313  -41.036  48.338 1.00 . A A . 193 GLY HA3  1 1 
       12 52959 1 1 193 GLY N    N  10.603  -41.875  49.196 1.00 . A A . 193 GLY N    1 1 
       12 52960 1 1 193 GLY O    O  11.189  -39.763  46.392 1.00 . A A . 193 GLY O    1 1 
       12 52961 1 1 194 HIS C    C   8.326  -38.655  46.069 1.00 . A A . 194 HIS C    1 1 
       12 52962 1 1 194 HIS CA   C   8.452  -40.178  46.137 1.00 . A A . 194 HIS CA   1 1 
       12 52963 1 1 194 HIS CB   C   7.095  -40.884  46.181 1.00 . A A . 194 HIS CB   1 1 
       12 52964 1 1 194 HIS CD2  C   6.242  -43.154  45.205 1.00 . A A . 194 HIS CD2  1 1 
       12 52965 1 1 194 HIS CE1  C   7.997  -44.374  45.674 1.00 . A A . 194 HIS CE1  1 1 
       12 52966 1 1 194 HIS CG   C   7.154  -42.350  45.824 1.00 . A A . 194 HIS CG   1 1 
       12 52967 1 1 194 HIS H    H   8.766  -40.991  48.029 1.00 . A A . 194 HIS H    1 1 
       12 52968 1 1 194 HIS HA   H   8.981  -40.530  45.251 1.00 . A A . 194 HIS HA   1 1 
       12 52969 1 1 194 HIS HB2  H   6.676  -40.781  47.182 1.00 . A A . 194 HIS HB2  1 1 
       12 52970 1 1 194 HIS HB3  H   6.413  -40.381  45.496 1.00 . A A . 194 HIS HB3  1 1 
       12 52971 1 1 194 HIS HD1  H   9.088  -42.849  46.563 1.00 . A A . 194 HIS HD1  1 1 
       12 52972 1 1 194 HIS HD2  H   5.261  -42.845  44.846 1.00 . A A . 194 HIS HD2  1 1 
       12 52973 1 1 194 HIS HE1  H   8.666  -45.231  45.751 1.00 . A A . 194 HIS HE1  1 1 
       12 52974 1 1 194 HIS HE2  H   6.279  -45.178  44.754 1.00 . A A . 194 HIS HE2  1 1 
       12 52975 1 1 194 HIS N    N   9.264  -40.549  47.283 1.00 . A A . 194 HIS N    1 1 
       12 52976 1 1 194 HIS ND1  N   8.249  -43.147  46.108 1.00 . A A . 194 HIS ND1  1 1 
       12 52977 1 1 194 HIS NE2  N   6.753  -44.375  45.114 1.00 . A A . 194 HIS NE2  1 1 
       12 52978 1 1 194 HIS O    O   7.270  -38.102  46.372 1.00 . A A . 194 HIS O    1 1 
       12 52979 1 1 195 GLN C    C   8.344  -36.093  44.608 1.00 . A A . 195 GLN C    1 1 
       12 52980 1 1 195 GLN CA   C   9.443  -36.571  45.559 1.00 . A A . 195 GLN CA   1 1 
       12 52981 1 1 195 GLN CB   C  10.817  -36.080  45.100 1.00 . A A . 195 GLN CB   1 1 
       12 52982 1 1 195 GLN CD   C  12.813  -34.665  45.713 1.00 . A A . 195 GLN CD   1 1 
       12 52983 1 1 195 GLN CG   C  11.356  -35.000  46.041 1.00 . A A . 195 GLN CG   1 1 
       12 52984 1 1 195 GLN H    H  10.274  -38.477  45.427 1.00 . A A . 195 GLN H    1 1 
       12 52985 1 1 195 GLN HA   H   9.249  -36.200  46.565 1.00 . A A . 195 GLN HA   1 1 
       12 52986 1 1 195 GLN HB2  H  11.514  -36.918  45.065 1.00 . A A . 195 GLN HB2  1 1 
       12 52987 1 1 195 GLN HB3  H  10.746  -35.682  44.087 1.00 . A A . 195 GLN HB3  1 1 
       12 52988 1 1 195 GLN HE21 H  12.197  -32.860  45.038 1.00 . A A . 195 GLN HE21 1 1 
       12 52989 1 1 195 GLN HE22 H  13.902  -33.146  44.937 1.00 . A A . 195 GLN HE22 1 1 
       12 52990 1 1 195 GLN HG2  H  10.745  -34.102  45.957 1.00 . A A . 195 GLN HG2  1 1 
       12 52991 1 1 195 GLN HG3  H  11.282  -35.342  47.073 1.00 . A A . 195 GLN HG3  1 1 
       12 52992 1 1 195 GLN N    N   9.419  -38.020  45.671 1.00 . A A . 195 GLN N    1 1 
       12 52993 1 1 195 GLN NE2  N  12.986  -33.457  45.186 1.00 . A A . 195 GLN NE2  1 1 
       12 52994 1 1 195 GLN O    O   7.649  -35.120  44.897 1.00 . A A . 195 GLN O    1 1 
       12 52995 1 1 195 GLN OE1  O  13.721  -35.452  45.925 1.00 . A A . 195 GLN OE1  1 1 
       12 52996 1 1 196 ALA C    C   5.835  -36.469  43.151 1.00 . A A . 196 ALA C    1 1 
       12 52997 1 1 196 ALA CA   C   7.219  -36.459  42.499 1.00 . A A . 196 ALA CA   1 1 
       12 52998 1 1 196 ALA CB   C   7.316  -37.431  41.322 1.00 . A A . 196 ALA CB   1 1 
       12 52999 1 1 196 ALA H    H   8.791  -37.588  43.266 1.00 . A A . 196 ALA H    1 1 
       12 53000 1 1 196 ALA HA   H   7.435  -35.452  42.141 1.00 . A A . 196 ALA HA   1 1 
       12 53001 1 1 196 ALA HB1  H   6.326  -37.823  41.091 1.00 . A A . 196 ALA HB1  1 1 
       12 53002 1 1 196 ALA HB2  H   7.713  -36.909  40.451 1.00 . A A . 196 ALA HB2  1 1 
       12 53003 1 1 196 ALA HB3  H   7.980  -38.255  41.585 1.00 . A A . 196 ALA HB3  1 1 
       12 53004 1 1 196 ALA N    N   8.222  -36.799  43.494 1.00 . A A . 196 ALA N    1 1 
       12 53005 1 1 196 ALA O    O   5.060  -35.528  42.988 1.00 . A A . 196 ALA O    1 1 
       12 53006 1 1 197 ALA C    C   4.114  -36.545  45.554 1.00 . A A . 197 ALA C    1 1 
       12 53007 1 1 197 ALA CA   C   4.290  -37.690  44.555 1.00 . A A . 197 ALA CA   1 1 
       12 53008 1 1 197 ALA CB   C   4.222  -39.063  45.226 1.00 . A A . 197 ALA CB   1 1 
       12 53009 1 1 197 ALA H    H   6.203  -38.306  44.006 1.00 . A A . 197 ALA H    1 1 
       12 53010 1 1 197 ALA HA   H   3.505  -37.627  43.802 1.00 . A A . 197 ALA HA   1 1 
       12 53011 1 1 197 ALA HB1  H   3.181  -39.316  45.432 1.00 . A A . 197 ALA HB1  1 1 
       12 53012 1 1 197 ALA HB2  H   4.653  -39.813  44.563 1.00 . A A . 197 ALA HB2  1 1 
       12 53013 1 1 197 ALA HB3  H   4.782  -39.040  46.160 1.00 . A A . 197 ALA HB3  1 1 
       12 53014 1 1 197 ALA N    N   5.566  -37.544  43.877 1.00 . A A . 197 ALA N    1 1 
       12 53015 1 1 197 ALA O    O   3.072  -35.892  45.579 1.00 . A A . 197 ALA O    1 1 
       12 53016 1 1 198 MET C    C   4.883  -33.915  46.701 1.00 . A A . 198 MET C    1 1 
       12 53017 1 1 198 MET CA   C   5.122  -35.278  47.351 1.00 . A A . 198 MET CA   1 1 
       12 53018 1 1 198 MET CB   C   6.452  -35.257  48.108 1.00 . A A . 198 MET CB   1 1 
       12 53019 1 1 198 MET CE   C   5.314  -38.461  50.211 1.00 . A A . 198 MET CE   1 1 
       12 53020 1 1 198 MET CG   C   6.359  -36.068  49.403 1.00 . A A . 198 MET CG   1 1 
       12 53021 1 1 198 MET H    H   5.994  -36.869  46.327 1.00 . A A . 198 MET H    1 1 
       12 53022 1 1 198 MET HA   H   4.292  -35.524  48.014 1.00 . A A . 198 MET HA   1 1 
       12 53023 1 1 198 MET HB2  H   7.241  -35.664  47.476 1.00 . A A . 198 MET HB2  1 1 
       12 53024 1 1 198 MET HB3  H   6.727  -34.228  48.338 1.00 . A A . 198 MET HB3  1 1 
       12 53025 1 1 198 MET HE1  H   5.087  -39.498  49.959 1.00 . A A . 198 MET HE1  1 1 
       12 53026 1 1 198 MET HE2  H   5.733  -38.415  51.216 1.00 . A A . 198 MET HE2  1 1 
       12 53027 1 1 198 MET HE3  H   4.399  -37.869  50.171 1.00 . A A . 198 MET HE3  1 1 
       12 53028 1 1 198 MET HG2  H   7.151  -35.766  50.088 1.00 . A A . 198 MET HG2  1 1 
       12 53029 1 1 198 MET HG3  H   5.412  -35.864  49.902 1.00 . A A . 198 MET HG3  1 1 
       12 53030 1 1 198 MET N    N   5.150  -36.334  46.353 1.00 . A A . 198 MET N    1 1 
       12 53031 1 1 198 MET O    O   4.243  -33.045  47.290 1.00 . A A . 198 MET O    1 1 
       12 53032 1 1 198 MET SD   S   6.496  -37.810  49.043 1.00 . A A . 198 MET SD   1 1 
       12 53033 1 1 199 GLN C    C   3.786  -32.259  44.457 1.00 . A A . 199 GLN C    1 1 
       12 53034 1 1 199 GLN CA   C   5.263  -32.526  44.756 1.00 . A A . 199 GLN CA   1 1 
       12 53035 1 1 199 GLN CB   C   6.087  -32.552  43.467 1.00 . A A . 199 GLN CB   1 1 
       12 53036 1 1 199 GLN CD   C   7.774  -30.688  43.272 1.00 . A A . 199 GLN CD   1 1 
       12 53037 1 1 199 GLN CG   C   7.533  -32.127  43.733 1.00 . A A . 199 GLN CG   1 1 
       12 53038 1 1 199 GLN H    H   5.930  -34.482  45.021 1.00 . A A . 199 GLN H    1 1 
       12 53039 1 1 199 GLN HA   H   5.653  -31.751  45.415 1.00 . A A . 199 GLN HA   1 1 
       12 53040 1 1 199 GLN HB2  H   6.072  -33.554  43.041 1.00 . A A . 199 GLN HB2  1 1 
       12 53041 1 1 199 GLN HB3  H   5.637  -31.885  42.731 1.00 . A A . 199 GLN HB3  1 1 
       12 53042 1 1 199 GLN HE21 H   9.761  -31.077  43.256 1.00 . A A . 199 GLN HE21 1 1 
       12 53043 1 1 199 GLN HE22 H   9.316  -29.469  42.790 1.00 . A A . 199 GLN HE22 1 1 
       12 53044 1 1 199 GLN HG2  H   7.751  -32.213  44.798 1.00 . A A . 199 GLN HG2  1 1 
       12 53045 1 1 199 GLN HG3  H   8.214  -32.799  43.212 1.00 . A A . 199 GLN HG3  1 1 
       12 53046 1 1 199 GLN N    N   5.410  -33.770  45.494 1.00 . A A . 199 GLN N    1 1 
       12 53047 1 1 199 GLN NE2  N   9.056  -30.386  43.092 1.00 . A A . 199 GLN NE2  1 1 
       12 53048 1 1 199 GLN O    O   3.262  -31.198  44.794 1.00 . A A . 199 GLN O    1 1 
       12 53049 1 1 199 GLN OE1  O   6.856  -29.903  43.093 1.00 . A A . 199 GLN OE1  1 1 
       12 53050 1 1 200 MET C    C   0.871  -33.147  44.733 1.00 . A A . 200 MET C    1 1 
       12 53051 1 1 200 MET CA   C   1.749  -33.125  43.480 1.00 . A A . 200 MET CA   1 1 
       12 53052 1 1 200 MET CB   C   1.354  -34.281  42.559 1.00 . A A . 200 MET CB   1 1 
       12 53053 1 1 200 MET CE   C   1.155  -36.880  41.150 1.00 . A A . 200 MET CE   1 1 
       12 53054 1 1 200 MET CG   C   2.359  -34.440  41.417 1.00 . A A . 200 MET CG   1 1 
       12 53055 1 1 200 MET H    H   3.588  -34.101  43.558 1.00 . A A . 200 MET H    1 1 
       12 53056 1 1 200 MET HA   H   1.651  -32.164  42.976 1.00 . A A . 200 MET HA   1 1 
       12 53057 1 1 200 MET HB2  H   1.302  -35.206  43.134 1.00 . A A . 200 MET HB2  1 1 
       12 53058 1 1 200 MET HB3  H   0.360  -34.102  42.152 1.00 . A A . 200 MET HB3  1 1 
       12 53059 1 1 200 MET HE1  H   1.371  -37.811  40.626 1.00 . A A . 200 MET HE1  1 1 
       12 53060 1 1 200 MET HE2  H   1.689  -36.866  42.100 1.00 . A A . 200 MET HE2  1 1 
       12 53061 1 1 200 MET HE3  H   0.083  -36.808  41.334 1.00 . A A . 200 MET HE3  1 1 
       12 53062 1 1 200 MET HG2  H   2.600  -33.463  40.996 1.00 . A A . 200 MET HG2  1 1 
       12 53063 1 1 200 MET HG3  H   3.289  -34.862  41.796 1.00 . A A . 200 MET HG3  1 1 
       12 53064 1 1 200 MET N    N   3.155  -33.241  43.828 1.00 . A A . 200 MET N    1 1 
       12 53065 1 1 200 MET O    O  -0.209  -32.559  44.748 1.00 . A A . 200 MET O    1 1 
       12 53066 1 1 200 MET SD   S   1.680  -35.499  40.150 1.00 . A A . 200 MET SD   1 1 
       12 53067 1 1 201 LEU C    C   0.686  -32.590  47.732 1.00 . A A . 201 LEU C    1 1 
       12 53068 1 1 201 LEU CA   C   0.641  -33.936  47.007 1.00 . A A . 201 LEU CA   1 1 
       12 53069 1 1 201 LEU CB   C   1.179  -35.101  47.841 1.00 . A A . 201 LEU CB   1 1 
       12 53070 1 1 201 LEU CD1  C  -0.890  -35.297  49.270 1.00 . A A . 201 LEU CD1  1 1 
       12 53071 1 1 201 LEU CD2  C   1.279  -36.385  50.009 1.00 . A A . 201 LEU CD2  1 1 
       12 53072 1 1 201 LEU CG   C   0.638  -35.211  49.268 1.00 . A A . 201 LEU CG   1 1 
       12 53073 1 1 201 LEU H    H   2.248  -34.305  45.733 1.00 . A A . 201 LEU H    1 1 
       12 53074 1 1 201 LEU HA   H  -0.397  -34.165  46.766 1.00 . A A . 201 LEU HA   1 1 
       12 53075 1 1 201 LEU HB2  H   0.955  -36.030  47.317 1.00 . A A . 201 LEU HB2  1 1 
       12 53076 1 1 201 LEU HB3  H   2.264  -35.016  47.891 1.00 . A A . 201 LEU HB3  1 1 
       12 53077 1 1 201 LEU HD11 H  -1.196  -36.330  49.107 1.00 . A A . 201 LEU HD11 1 1 
       12 53078 1 1 201 LEU HD12 H  -1.272  -34.953  50.232 1.00 . A A . 201 LEU HD12 1 1 
       12 53079 1 1 201 LEU HD13 H  -1.290  -34.669  48.474 1.00 . A A . 201 LEU HD13 1 1 
       12 53080 1 1 201 LEU HD21 H   1.572  -37.152  49.291 1.00 . A A . 201 LEU HD21 1 1 
       12 53081 1 1 201 LEU HD22 H   2.160  -36.038  50.549 1.00 . A A . 201 LEU HD22 1 1 
       12 53082 1 1 201 LEU HD23 H   0.563  -36.805  50.716 1.00 . A A . 201 LEU HD23 1 1 
       12 53083 1 1 201 LEU HG   H   0.910  -34.303  49.807 1.00 . A A . 201 LEU HG   1 1 
       12 53084 1 1 201 LEU N    N   1.367  -33.830  45.754 1.00 . A A . 201 LEU N    1 1 
       12 53085 1 1 201 LEU O    O  -0.287  -32.194  48.375 1.00 . A A . 201 LEU O    1 1 
       12 53086 1 1 202 LYS C    C   1.038  -29.619  47.621 1.00 . A A . 202 LYS C    1 1 
       12 53087 1 1 202 LYS CA   C   2.006  -30.628  48.241 1.00 . A A . 202 LYS CA   1 1 
       12 53088 1 1 202 LYS CB   C   3.473  -30.198  48.168 1.00 . A A . 202 LYS CB   1 1 
       12 53089 1 1 202 LYS CD   C   5.238  -28.666  49.114 1.00 . A A . 202 LYS CD   1 1 
       12 53090 1 1 202 LYS CE   C   5.541  -27.583  50.151 1.00 . A A . 202 LYS CE   1 1 
       12 53091 1 1 202 LYS CG   C   3.760  -29.061  49.150 1.00 . A A . 202 LYS CG   1 1 
       12 53092 1 1 202 LYS H    H   2.608  -32.251  47.081 1.00 . A A . 202 LYS H    1 1 
       12 53093 1 1 202 LYS HA   H   1.756  -30.743  49.295 1.00 . A A . 202 LYS HA   1 1 
       12 53094 1 1 202 LYS HB2  H   4.116  -31.049  48.392 1.00 . A A . 202 LYS HB2  1 1 
       12 53095 1 1 202 LYS HB3  H   3.711  -29.876  47.154 1.00 . A A . 202 LYS HB3  1 1 
       12 53096 1 1 202 LYS HD2  H   5.857  -29.543  49.307 1.00 . A A . 202 LYS HD2  1 1 
       12 53097 1 1 202 LYS HD3  H   5.497  -28.304  48.119 1.00 . A A . 202 LYS HD3  1 1 
       12 53098 1 1 202 LYS HE2  H   5.135  -26.627  49.817 1.00 . A A . 202 LYS HE2  1 1 
       12 53099 1 1 202 LYS HE3  H   5.051  -27.826  51.093 1.00 . A A . 202 LYS HE3  1 1 
       12 53100 1 1 202 LYS HG2  H   3.143  -28.198  48.903 1.00 . A A . 202 LYS HG2  1 1 
       12 53101 1 1 202 LYS HG3  H   3.487  -29.370  50.159 1.00 . A A . 202 LYS HG3  1 1 
       12 53102 1 1 202 LYS HZ1  H   7.205  -26.577  50.781 1.00 . A A . 202 LYS HZ1  1 1 
       12 53103 1 1 202 LYS HZ2  H   7.313  -28.196  50.966 1.00 . A A . 202 LYS HZ2  1 1 
       12 53104 1 1 202 LYS HZ3  H   7.472  -27.531  49.483 1.00 . A A . 202 LYS HZ3  1 1 
       12 53105 1 1 202 LYS N    N   1.823  -31.922  47.606 1.00 . A A . 202 LYS N    1 1 
       12 53106 1 1 202 LYS NZ   N   7.001  -27.461  50.362 1.00 . A A . 202 LYS NZ   1 1 
       12 53107 1 1 202 LYS O    O   0.531  -28.735  48.310 1.00 . A A . 202 LYS O    1 1 
       12 53108 1 1 203 GLU C    C  -1.529  -29.103  46.080 1.00 . A A . 203 GLU C    1 1 
       12 53109 1 1 203 GLU CA   C  -0.089  -28.898  45.605 1.00 . A A . 203 GLU CA   1 1 
       12 53110 1 1 203 GLU CB   C   0.027  -29.111  44.095 1.00 . A A . 203 GLU CB   1 1 
       12 53111 1 1 203 GLU CD   C  -0.054  -27.995  41.835 1.00 . A A . 203 GLU CD   1 1 
       12 53112 1 1 203 GLU CG   C  -0.014  -27.775  43.349 1.00 . A A . 203 GLU CG   1 1 
       12 53113 1 1 203 GLU H    H   1.227  -30.505  45.773 1.00 . A A . 203 GLU H    1 1 
       12 53114 1 1 203 GLU HA   H   0.241  -27.889  45.850 1.00 . A A . 203 GLU HA   1 1 
       12 53115 1 1 203 GLU HB2  H   0.958  -29.630  43.868 1.00 . A A . 203 GLU HB2  1 1 
       12 53116 1 1 203 GLU HB3  H  -0.787  -29.749  43.750 1.00 . A A . 203 GLU HB3  1 1 
       12 53117 1 1 203 GLU HG2  H  -0.890  -27.207  43.660 1.00 . A A . 203 GLU HG2  1 1 
       12 53118 1 1 203 GLU HG3  H   0.862  -27.182  43.611 1.00 . A A . 203 GLU HG3  1 1 
       12 53119 1 1 203 GLU N    N   0.809  -29.784  46.326 1.00 . A A . 203 GLU N    1 1 
       12 53120 1 1 203 GLU O    O  -2.250  -28.135  46.320 1.00 . A A . 203 GLU O    1 1 
       12 53121 1 1 203 GLU OE1  O   0.802  -28.767  41.350 1.00 . A A . 203 GLU OE1  1 1 
       12 53122 1 1 203 GLU OE2  O  -0.938  -27.385  41.196 1.00 . A A . 203 GLU OE2  1 1 
       12 53123 1 1 204 THR C    C  -3.449  -30.301  48.100 1.00 . A A . 204 THR C    1 1 
       12 53124 1 1 204 THR CA   C  -3.246  -30.711  46.641 1.00 . A A . 204 THR CA   1 1 
       12 53125 1 1 204 THR CB   C  -3.456  -32.206  46.393 1.00 . A A . 204 THR CB   1 1 
       12 53126 1 1 204 THR CG2  C  -4.361  -32.852  47.446 1.00 . A A . 204 THR CG2  1 1 
       12 53127 1 1 204 THR H    H  -1.312  -31.149  46.001 1.00 . A A . 204 THR H    1 1 
       12 53128 1 1 204 THR HA   H  -3.959  -30.141  46.047 1.00 . A A . 204 THR HA   1 1 
       12 53129 1 1 204 THR HB   H  -2.501  -32.728  46.329 1.00 . A A . 204 THR HB   1 1 
       12 53130 1 1 204 THR HG1  H  -4.068  -33.124  44.724 1.00 . A A . 204 THR HG1  1 1 
       12 53131 1 1 204 THR HG21 H  -3.753  -33.220  48.271 1.00 . A A . 204 THR HG21 1 1 
       12 53132 1 1 204 THR HG22 H  -5.070  -32.112  47.817 1.00 . A A . 204 THR HG22 1 1 
       12 53133 1 1 204 THR HG23 H  -4.905  -33.683  46.996 1.00 . A A . 204 THR HG23 1 1 
       12 53134 1 1 204 THR N    N  -1.905  -30.368  46.199 1.00 . A A . 204 THR N    1 1 
       12 53135 1 1 204 THR O    O  -4.440  -29.654  48.435 1.00 . A A . 204 THR O    1 1 
       12 53136 1 1 204 THR OG1  O  -4.225  -32.256  45.196 1.00 . A A . 204 THR OG1  1 1 
       12 53137 1 1 205 ILE C    C  -2.558  -28.857  50.524 1.00 . A A . 205 ILE C    1 1 
       12 53138 1 1 205 ILE CA   C  -2.555  -30.377  50.346 1.00 . A A . 205 ILE CA   1 1 
       12 53139 1 1 205 ILE CB   C  -1.428  -31.081  51.103 1.00 . A A . 205 ILE CB   1 1 
       12 53140 1 1 205 ILE CD1  C  -0.725  -33.278  52.124 1.00 . A A . 205 ILE CD1  1 1 
       12 53141 1 1 205 ILE CG1  C  -1.620  -32.600  51.085 1.00 . A A . 205 ILE CG1  1 1 
       12 53142 1 1 205 ILE CG2  C  -1.299  -30.537  52.527 1.00 . A A . 205 ILE CG2  1 1 
       12 53143 1 1 205 ILE H    H  -1.690  -31.220  48.650 1.00 . A A . 205 ILE H    1 1 
       12 53144 1 1 205 ILE HA   H  -3.495  -30.772  50.729 1.00 . A A . 205 ILE HA   1 1 
       12 53145 1 1 205 ILE HB   H  -0.488  -30.871  50.592 1.00 . A A . 205 ILE HB   1 1 
       12 53146 1 1 205 ILE HD11 H  -0.014  -32.553  52.520 1.00 . A A . 205 ILE HD11 1 1 
       12 53147 1 1 205 ILE HD12 H  -1.340  -33.666  52.935 1.00 . A A . 205 ILE HD12 1 1 
       12 53148 1 1 205 ILE HD13 H  -0.182  -34.100  51.654 1.00 . A A . 205 ILE HD13 1 1 
       12 53149 1 1 205 ILE HG12 H  -2.663  -32.840  51.287 1.00 . A A . 205 ILE HG12 1 1 
       12 53150 1 1 205 ILE HG13 H  -1.390  -32.987  50.092 1.00 . A A . 205 ILE HG13 1 1 
       12 53151 1 1 205 ILE HG21 H  -1.522  -31.331  53.241 1.00 . A A . 205 ILE HG21 1 1 
       12 53152 1 1 205 ILE HG22 H  -0.283  -30.178  52.689 1.00 . A A . 205 ILE HG22 1 1 
       12 53153 1 1 205 ILE HG23 H  -2.001  -29.716  52.667 1.00 . A A . 205 ILE HG23 1 1 
       12 53154 1 1 205 ILE N    N  -2.494  -30.695  48.930 1.00 . A A . 205 ILE N    1 1 
       12 53155 1 1 205 ILE O    O  -3.461  -28.304  51.149 1.00 . A A . 205 ILE O    1 1 
       12 53156 1 1 206 ASN C    C  -2.661  -26.127  49.454 1.00 . A A . 206 ASN C    1 1 
       12 53157 1 1 206 ASN CA   C  -1.412  -26.781  50.049 1.00 . A A . 206 ASN CA   1 1 
       12 53158 1 1 206 ASN CB   C  -0.198  -26.285  49.261 1.00 . A A . 206 ASN CB   1 1 
       12 53159 1 1 206 ASN CG   C   1.106  -26.745  49.915 1.00 . A A . 206 ASN CG   1 1 
       12 53160 1 1 206 ASN H    H  -0.808  -28.683  49.454 1.00 . A A . 206 ASN H    1 1 
       12 53161 1 1 206 ASN HA   H  -1.295  -26.568  51.112 1.00 . A A . 206 ASN HA   1 1 
       12 53162 1 1 206 ASN HB2  H  -0.248  -26.657  48.237 1.00 . A A . 206 ASN HB2  1 1 
       12 53163 1 1 206 ASN HB3  H  -0.216  -25.196  49.205 1.00 . A A . 206 ASN HB3  1 1 
       12 53164 1 1 206 ASN HD21 H   1.954  -24.998  49.346 1.00 . A A . 206 ASN HD21 1 1 
       12 53165 1 1 206 ASN HD22 H   2.993  -26.078  50.214 1.00 . A A . 206 ASN HD22 1 1 
       12 53166 1 1 206 ASN N    N  -1.539  -28.225  49.961 1.00 . A A . 206 ASN N    1 1 
       12 53167 1 1 206 ASN ND2  N   2.100  -25.868  49.816 1.00 . A A . 206 ASN ND2  1 1 
       12 53168 1 1 206 ASN O    O  -3.083  -25.063  49.904 1.00 . A A . 206 ASN O    1 1 
       12 53169 1 1 206 ASN OD1  O   1.203  -27.827  50.472 1.00 . A A . 206 ASN OD1  1 1 
       12 53170 1 1 207 GLU C    C  -5.632  -26.463  48.698 1.00 . A A . 207 GLU C    1 1 
       12 53171 1 1 207 GLU CA   C  -4.411  -26.289  47.793 1.00 . A A . 207 GLU CA   1 1 
       12 53172 1 1 207 GLU CB   C  -4.624  -26.981  46.445 1.00 . A A . 207 GLU CB   1 1 
       12 53173 1 1 207 GLU CD   C  -5.818  -26.160  44.381 1.00 . A A . 207 GLU CD   1 1 
       12 53174 1 1 207 GLU CG   C  -5.975  -26.596  45.839 1.00 . A A . 207 GLU CG   1 1 
       12 53175 1 1 207 GLU H    H  -2.869  -27.657  48.094 1.00 . A A . 207 GLU H    1 1 
       12 53176 1 1 207 GLU HA   H  -4.223  -25.229  47.624 1.00 . A A . 207 GLU HA   1 1 
       12 53177 1 1 207 GLU HB2  H  -3.823  -26.705  45.759 1.00 . A A . 207 GLU HB2  1 1 
       12 53178 1 1 207 GLU HB3  H  -4.574  -28.062  46.574 1.00 . A A . 207 GLU HB3  1 1 
       12 53179 1 1 207 GLU HG2  H  -6.658  -27.444  45.897 1.00 . A A . 207 GLU HG2  1 1 
       12 53180 1 1 207 GLU HG3  H  -6.421  -25.788  46.418 1.00 . A A . 207 GLU HG3  1 1 
       12 53181 1 1 207 GLU N    N  -3.218  -26.792  48.453 1.00 . A A . 207 GLU N    1 1 
       12 53182 1 1 207 GLU O    O  -6.578  -25.680  48.626 1.00 . A A . 207 GLU O    1 1 
       12 53183 1 1 207 GLU OE1  O  -5.322  -25.030  44.176 1.00 . A A . 207 GLU OE1  1 1 
       12 53184 1 1 207 GLU OE2  O  -6.198  -26.964  43.503 1.00 . A A . 207 GLU OE2  1 1 
       12 53185 1 1 208 GLU C    C  -6.808  -26.649  51.465 1.00 . A A . 208 GLU C    1 1 
       12 53186 1 1 208 GLU CA   C  -6.661  -27.780  50.445 1.00 . A A . 208 GLU CA   1 1 
       12 53187 1 1 208 GLU CB   C  -6.451  -29.124  51.145 1.00 . A A . 208 GLU CB   1 1 
       12 53188 1 1 208 GLU CD   C  -8.155  -30.777  50.294 1.00 . A A . 208 GLU CD   1 1 
       12 53189 1 1 208 GLU CG   C  -6.709  -30.288  50.185 1.00 . A A . 208 GLU CG   1 1 
       12 53190 1 1 208 GLU H    H  -4.799  -28.125  49.579 1.00 . A A . 208 GLU H    1 1 
       12 53191 1 1 208 GLU HA   H  -7.556  -27.836  49.825 1.00 . A A . 208 GLU HA   1 1 
       12 53192 1 1 208 GLU HB2  H  -5.431  -29.183  51.527 1.00 . A A . 208 GLU HB2  1 1 
       12 53193 1 1 208 GLU HB3  H  -7.118  -29.200  52.003 1.00 . A A . 208 GLU HB3  1 1 
       12 53194 1 1 208 GLU HG2  H  -6.504  -29.972  49.162 1.00 . A A . 208 GLU HG2  1 1 
       12 53195 1 1 208 GLU HG3  H  -6.026  -31.107  50.409 1.00 . A A . 208 GLU HG3  1 1 
       12 53196 1 1 208 GLU N    N  -5.572  -27.493  49.528 1.00 . A A . 208 GLU N    1 1 
       12 53197 1 1 208 GLU O    O  -7.923  -26.279  51.833 1.00 . A A . 208 GLU O    1 1 
       12 53198 1 1 208 GLU OE1  O  -8.539  -31.165  51.418 1.00 . A A . 208 GLU OE1  1 1 
       12 53199 1 1 208 GLU OE2  O  -8.843  -30.752  49.250 1.00 . A A . 208 GLU OE2  1 1 
       12 53200 1 1 209 ALA C    C  -6.179  -23.771  52.204 1.00 . A A . 209 ALA C    1 1 
       12 53201 1 1 209 ALA CA   C  -5.654  -25.048  52.863 1.00 . A A . 209 ALA CA   1 1 
       12 53202 1 1 209 ALA CB   C  -4.238  -24.877  53.419 1.00 . A A . 209 ALA CB   1 1 
       12 53203 1 1 209 ALA H    H  -4.765  -26.435  51.589 1.00 . A A . 209 ALA H    1 1 
       12 53204 1 1 209 ALA HA   H  -6.320  -25.326  53.679 1.00 . A A . 209 ALA HA   1 1 
       12 53205 1 1 209 ALA HB1  H  -3.512  -25.046  52.624 1.00 . A A . 209 ALA HB1  1 1 
       12 53206 1 1 209 ALA HB2  H  -4.121  -23.866  53.810 1.00 . A A . 209 ALA HB2  1 1 
       12 53207 1 1 209 ALA HB3  H  -4.074  -25.598  54.220 1.00 . A A . 209 ALA HB3  1 1 
       12 53208 1 1 209 ALA N    N  -5.667  -26.129  51.893 1.00 . A A . 209 ALA N    1 1 
       12 53209 1 1 209 ALA O    O  -7.064  -23.108  52.742 1.00 . A A . 209 ALA O    1 1 
       12 53210 1 1 210 ALA C    C  -7.518  -22.324  50.055 1.00 . A A . 210 ALA C    1 1 
       12 53211 1 1 210 ALA CA   C  -6.010  -22.277  50.309 1.00 . A A . 210 ALA CA   1 1 
       12 53212 1 1 210 ALA CB   C  -5.203  -22.188  49.011 1.00 . A A . 210 ALA CB   1 1 
       12 53213 1 1 210 ALA H    H  -4.890  -24.007  50.616 1.00 . A A . 210 ALA H    1 1 
       12 53214 1 1 210 ALA HA   H  -5.780  -21.409  50.926 1.00 . A A . 210 ALA HA   1 1 
       12 53215 1 1 210 ALA HB1  H  -4.230  -21.742  49.219 1.00 . A A . 210 ALA HB1  1 1 
       12 53216 1 1 210 ALA HB2  H  -5.064  -23.187  48.600 1.00 . A A . 210 ALA HB2  1 1 
       12 53217 1 1 210 ALA HB3  H  -5.740  -21.570  48.292 1.00 . A A . 210 ALA HB3  1 1 
       12 53218 1 1 210 ALA N    N  -5.610  -23.463  51.047 1.00 . A A . 210 ALA N    1 1 
       12 53219 1 1 210 ALA O    O  -8.220  -21.341  50.289 1.00 . A A . 210 ALA O    1 1 
       12 53220 1 1 211 GLU C    C -10.195  -23.639  50.590 1.00 . A A . 211 GLU C    1 1 
       12 53221 1 1 211 GLU CA   C  -9.383  -23.662  49.294 1.00 . A A . 211 GLU CA   1 1 
       12 53222 1 1 211 GLU CB   C  -9.617  -24.962  48.523 1.00 . A A . 211 GLU CB   1 1 
       12 53223 1 1 211 GLU CD   C  -9.337  -25.901  46.199 1.00 . A A . 211 GLU CD   1 1 
       12 53224 1 1 211 GLU CG   C  -9.777  -24.691  47.025 1.00 . A A . 211 GLU CG   1 1 
       12 53225 1 1 211 GLU H    H  -7.393  -24.269  49.394 1.00 . A A . 211 GLU H    1 1 
       12 53226 1 1 211 GLU HA   H  -9.664  -22.817  48.665 1.00 . A A . 211 GLU HA   1 1 
       12 53227 1 1 211 GLU HB2  H  -8.781  -25.642  48.686 1.00 . A A . 211 GLU HB2  1 1 
       12 53228 1 1 211 GLU HB3  H -10.511  -25.459  48.903 1.00 . A A . 211 GLU HB3  1 1 
       12 53229 1 1 211 GLU HG2  H -10.818  -24.454  46.805 1.00 . A A . 211 GLU HG2  1 1 
       12 53230 1 1 211 GLU HG3  H  -9.185  -23.819  46.745 1.00 . A A . 211 GLU HG3  1 1 
       12 53231 1 1 211 GLU N    N  -7.971  -23.475  49.581 1.00 . A A . 211 GLU N    1 1 
       12 53232 1 1 211 GLU O    O -11.327  -23.158  50.608 1.00 . A A . 211 GLU O    1 1 
       12 53233 1 1 211 GLU OE1  O  -9.898  -26.991  46.445 1.00 . A A . 211 GLU OE1  1 1 
       12 53234 1 1 211 GLU OE2  O  -8.449  -25.709  45.340 1.00 . A A . 211 GLU OE2  1 1 
       12 53235 1 1 212 TRP C    C -10.520  -22.770  53.378 1.00 . A A . 212 TRP C    1 1 
       12 53236 1 1 212 TRP CA   C -10.240  -24.208  52.940 1.00 . A A . 212 TRP CA   1 1 
       12 53237 1 1 212 TRP CB   C  -9.397  -24.988  53.951 1.00 . A A . 212 TRP CB   1 1 
       12 53238 1 1 212 TRP CD1  C  -9.742  -24.216  56.390 1.00 . A A . 212 TRP CD1  1 1 
       12 53239 1 1 212 TRP CD2  C -10.970  -25.980  55.849 1.00 . A A . 212 TRP CD2  1 1 
       12 53240 1 1 212 TRP CE2  C -11.246  -25.673  57.165 1.00 . A A . 212 TRP CE2  1 1 
       12 53241 1 1 212 TRP CE3  C -11.595  -27.059  55.201 1.00 . A A . 212 TRP CE3  1 1 
       12 53242 1 1 212 TRP CG   C  -9.998  -25.033  55.358 1.00 . A A . 212 TRP CG   1 1 
       12 53243 1 1 212 TRP CH2  C -12.788  -27.478  57.323 1.00 . A A . 212 TRP CH2  1 1 
       12 53244 1 1 212 TRP CZ2  C -12.153  -26.398  57.947 1.00 . A A . 212 TRP CZ2  1 1 
       12 53245 1 1 212 TRP CZ3  C -12.499  -27.774  55.996 1.00 . A A . 212 TRP CZ3  1 1 
       12 53246 1 1 212 TRP H    H  -8.666  -24.552  51.620 1.00 . A A . 212 TRP H    1 1 
       12 53247 1 1 212 TRP HA   H -11.178  -24.752  52.822 1.00 . A A . 212 TRP HA   1 1 
       12 53248 1 1 212 TRP HB2  H  -9.268  -26.008  53.591 1.00 . A A . 212 TRP HB2  1 1 
       12 53249 1 1 212 TRP HB3  H  -8.405  -24.541  54.004 1.00 . A A . 212 TRP HB3  1 1 
       12 53250 1 1 212 TRP HD1  H  -9.043  -23.381  56.353 1.00 . A A . 212 TRP HD1  1 1 
       12 53251 1 1 212 TRP HE1  H -10.455  -24.068  58.474 1.00 . A A . 212 TRP HE1  1 1 
       12 53252 1 1 212 TRP HE3  H -11.394  -27.322  54.162 1.00 . A A . 212 TRP HE3  1 1 
       12 53253 1 1 212 TRP HH2  H -13.506  -28.085  57.875 1.00 . A A . 212 TRP HH2  1 1 
       12 53254 1 1 212 TRP HZ2  H -12.354  -26.135  58.986 1.00 . A A . 212 TRP HZ2  1 1 
       12 53255 1 1 212 TRP HZ3  H -13.013  -28.622  55.543 1.00 . A A . 212 TRP HZ3  1 1 
       12 53256 1 1 212 TRP N    N  -9.586  -24.163  51.643 1.00 . A A . 212 TRP N    1 1 
       12 53257 1 1 212 TRP NE1  N -10.476  -24.567  57.505 1.00 . A A . 212 TRP NE1  1 1 
       12 53258 1 1 212 TRP O    O -11.677  -22.368  53.497 1.00 . A A . 212 TRP O    1 1 
       12 53259 1 1 213 ASP C    C -10.398  -19.877  53.009 1.00 . A A . 213 ASP C    1 1 
       12 53260 1 1 213 ASP CA   C  -9.558  -20.648  54.029 1.00 . A A . 213 ASP CA   1 1 
       12 53261 1 1 213 ASP CB   C  -8.184  -19.981  54.111 1.00 . A A . 213 ASP CB   1 1 
       12 53262 1 1 213 ASP CG   C  -8.032  -18.948  55.229 1.00 . A A . 213 ASP CG   1 1 
       12 53263 1 1 213 ASP H    H  -8.505  -22.368  53.507 1.00 . A A . 213 ASP H    1 1 
       12 53264 1 1 213 ASP HA   H -10.028  -20.687  55.012 1.00 . A A . 213 ASP HA   1 1 
       12 53265 1 1 213 ASP HB2  H  -7.428  -20.755  54.247 1.00 . A A . 213 ASP HB2  1 1 
       12 53266 1 1 213 ASP HB3  H  -7.974  -19.496  53.158 1.00 . A A . 213 ASP HB3  1 1 
       12 53267 1 1 213 ASP N    N  -9.442  -22.034  53.606 1.00 . A A . 213 ASP N    1 1 
       12 53268 1 1 213 ASP O    O -11.123  -18.951  53.370 1.00 . A A . 213 ASP O    1 1 
       12 53269 1 1 213 ASP OD1  O  -9.068  -18.630  55.853 1.00 . A A . 213 ASP OD1  1 1 
       12 53270 1 1 213 ASP OD2  O  -6.884  -18.499  55.436 1.00 . A A . 213 ASP OD2  1 1 
       12 53271 1 1 214 ARG C    C -12.516  -19.788  50.913 1.00 . A A . 214 ARG C    1 1 
       12 53272 1 1 214 ARG CA   C -11.010  -19.645  50.681 1.00 . A A . 214 ARG CA   1 1 
       12 53273 1 1 214 ARG CB   C -10.650  -20.254  49.324 1.00 . A A . 214 ARG CB   1 1 
       12 53274 1 1 214 ARG CD   C -12.799  -20.415  48.015 1.00 . A A . 214 ARG CD   1 1 
       12 53275 1 1 214 ARG CG   C -11.493  -19.641  48.206 1.00 . A A . 214 ARG CG   1 1 
       12 53276 1 1 214 ARG CZ   C -14.102  -18.614  46.889 1.00 . A A . 214 ARG CZ   1 1 
       12 53277 1 1 214 ARG H    H  -9.679  -21.040  51.470 1.00 . A A . 214 ARG H    1 1 
       12 53278 1 1 214 ARG HA   H -10.705  -18.599  50.718 1.00 . A A . 214 ARG HA   1 1 
       12 53279 1 1 214 ARG HB2  H  -9.591  -20.092  49.118 1.00 . A A . 214 ARG HB2  1 1 
       12 53280 1 1 214 ARG HB3  H -10.805  -21.333  49.353 1.00 . A A . 214 ARG HB3  1 1 
       12 53281 1 1 214 ARG HD2  H -12.738  -21.032  47.118 1.00 . A A . 214 ARG HD2  1 1 
       12 53282 1 1 214 ARG HD3  H -12.956  -21.090  48.856 1.00 . A A . 214 ARG HD3  1 1 
       12 53283 1 1 214 ARG HE   H -14.619  -19.476  48.633 1.00 . A A . 214 ARG HE   1 1 
       12 53284 1 1 214 ARG HG2  H -11.715  -18.600  48.442 1.00 . A A . 214 ARG HG2  1 1 
       12 53285 1 1 214 ARG HG3  H -10.926  -19.642  47.274 1.00 . A A . 214 ARG HG3  1 1 
       12 53286 1 1 214 ARG HH11 H -12.417  -19.185  45.904 1.00 . A A . 214 ARG HH11 1 1 
       12 53287 1 1 214 ARG HH12 H -13.334  -17.934  45.134 1.00 . A A . 214 ARG HH12 1 1 
       12 53288 1 1 214 ARG HH21 H -15.830  -17.826  47.616 1.00 . A A . 214 ARG HH21 1 1 
       12 53289 1 1 214 ARG HH22 H -15.288  -17.156  46.114 1.00 . A A . 214 ARG HH22 1 1 
       12 53290 1 1 214 ARG N    N -10.271  -20.286  51.756 1.00 . A A . 214 ARG N    1 1 
       12 53291 1 1 214 ARG NE   N -13.935  -19.472  47.904 1.00 . A A . 214 ARG NE   1 1 
       12 53292 1 1 214 ARG NH1  N -13.209  -18.574  45.891 1.00 . A A . 214 ARG NH1  1 1 
       12 53293 1 1 214 ARG NH2  N -15.163  -17.796  46.871 1.00 . A A . 214 ARG NH2  1 1 
       12 53294 1 1 214 ARG O    O -13.293  -18.924  50.511 1.00 . A A . 214 ARG O    1 1 
       12 53295 1 1 215 LEU C    C -14.542  -20.918  53.336 1.00 . A A . 215 LEU C    1 1 
       12 53296 1 1 215 LEU CA   C -14.279  -21.154  51.847 1.00 . A A . 215 LEU CA   1 1 
       12 53297 1 1 215 LEU CB   C -14.667  -22.554  51.369 1.00 . A A . 215 LEU CB   1 1 
       12 53298 1 1 215 LEU CD1  C -14.439  -23.825  53.535 1.00 . A A . 215 LEU CD1  1 1 
       12 53299 1 1 215 LEU CD2  C -14.189  -25.030  51.317 1.00 . A A . 215 LEU CD2  1 1 
       12 53300 1 1 215 LEU CG   C -13.978  -23.720  52.079 1.00 . A A . 215 LEU CG   1 1 
       12 53301 1 1 215 LEU H    H -12.242  -21.584  51.880 1.00 . A A . 215 LEU H    1 1 
       12 53302 1 1 215 LEU HA   H -14.873  -20.441  51.274 1.00 . A A . 215 LEU HA   1 1 
       12 53303 1 1 215 LEU HB2  H -15.745  -22.670  51.483 1.00 . A A . 215 LEU HB2  1 1 
       12 53304 1 1 215 LEU HB3  H -14.451  -22.625  50.303 1.00 . A A . 215 LEU HB3  1 1 
       12 53305 1 1 215 LEU HD11 H -15.497  -23.571  53.600 1.00 . A A . 215 LEU HD11 1 1 
       12 53306 1 1 215 LEU HD12 H -14.288  -24.843  53.892 1.00 . A A . 215 LEU HD12 1 1 
       12 53307 1 1 215 LEU HD13 H -13.861  -23.135  54.149 1.00 . A A . 215 LEU HD13 1 1 
       12 53308 1 1 215 LEU HD21 H -14.336  -24.814  50.258 1.00 . A A . 215 LEU HD21 1 1 
       12 53309 1 1 215 LEU HD22 H -13.313  -25.667  51.439 1.00 . A A . 215 LEU HD22 1 1 
       12 53310 1 1 215 LEU HD23 H -15.070  -25.541  51.708 1.00 . A A . 215 LEU HD23 1 1 
       12 53311 1 1 215 LEU HG   H -12.906  -23.527  52.095 1.00 . A A . 215 LEU HG   1 1 
       12 53312 1 1 215 LEU N    N -12.881  -20.886  51.557 1.00 . A A . 215 LEU N    1 1 
       12 53313 1 1 215 LEU O    O -15.682  -21.003  53.790 1.00 . A A . 215 LEU O    1 1 
       12 53314 1 1 216 HIS C    C -13.228  -18.914  55.774 1.00 . A A . 216 HIS C    1 1 
       12 53315 1 1 216 HIS CA   C -13.567  -20.378  55.483 1.00 . A A . 216 HIS CA   1 1 
       12 53316 1 1 216 HIS CB   C -12.692  -21.357  56.267 1.00 . A A . 216 HIS CB   1 1 
       12 53317 1 1 216 HIS CD2  C -14.251  -22.515  58.017 1.00 . A A . 216 HIS CD2  1 1 
       12 53318 1 1 216 HIS CE1  C -14.215  -24.535  57.177 1.00 . A A . 216 HIS CE1  1 1 
       12 53319 1 1 216 HIS CG   C -13.458  -22.489  56.907 1.00 . A A . 216 HIS CG   1 1 
       12 53320 1 1 216 HIS H    H -12.544  -20.560  53.678 1.00 . A A . 216 HIS H    1 1 
       12 53321 1 1 216 HIS HA   H -14.605  -20.563  55.761 1.00 . A A . 216 HIS HA   1 1 
       12 53322 1 1 216 HIS HB2  H -11.940  -21.773  55.596 1.00 . A A . 216 HIS HB2  1 1 
       12 53323 1 1 216 HIS HB3  H -12.157  -20.809  57.043 1.00 . A A . 216 HIS HB3  1 1 
       12 53324 1 1 216 HIS HD1  H -12.963  -24.085  55.586 1.00 . A A . 216 HIS HD1  1 1 
       12 53325 1 1 216 HIS HD2  H -14.471  -21.664  58.662 1.00 . A A . 216 HIS HD2  1 1 
       12 53326 1 1 216 HIS HE1  H -14.412  -25.598  57.041 1.00 . A A . 216 HIS HE1  1 1 
       12 53327 1 1 216 HIS HE2  H -15.267  -24.067  58.945 1.00 . A A . 216 HIS HE2  1 1 
       12 53328 1 1 216 HIS N    N -13.467  -20.626  54.055 1.00 . A A . 216 HIS N    1 1 
       12 53329 1 1 216 HIS ND1  N -13.455  -23.778  56.401 1.00 . A A . 216 HIS ND1  1 1 
       12 53330 1 1 216 HIS NE2  N -14.708  -23.750  58.179 1.00 . A A . 216 HIS NE2  1 1 
       12 53331 1 1 216 HIS O    O -12.064  -18.571  55.971 1.00 . A A . 216 HIS O    1 1 
       12 53332 1 1 217 PRO C    C -13.850  -16.400  57.541 1.00 . A A . 217 PRO C    1 1 
       12 53333 1 1 217 PRO CA   C -14.120  -16.652  56.057 1.00 . A A . 217 PRO CA   1 1 
       12 53334 1 1 217 PRO CB   C -15.405  -16.001  55.568 1.00 . A A . 217 PRO CB   1 1 
       12 53335 1 1 217 PRO CD   C -15.686  -18.442  55.565 1.00 . A A . 217 PRO CD   1 1 
       12 53336 1 1 217 PRO CG   C -16.430  -17.119  55.478 1.00 . A A . 217 PRO CG   1 1 
       12 53337 1 1 217 PRO HA   H -13.319  -16.304  55.570 1.00 . A A . 217 PRO HA   1 1 
       12 53338 1 1 217 PRO HB2  H -15.734  -15.223  56.256 1.00 . A A . 217 PRO HB2  1 1 
       12 53339 1 1 217 PRO HB3  H -15.256  -15.528  54.597 1.00 . A A . 217 PRO HB3  1 1 
       12 53340 1 1 217 PRO HD2  H -16.070  -19.059  56.377 1.00 . A A . 217 PRO HD2  1 1 
       12 53341 1 1 217 PRO HD3  H -15.798  -19.019  54.647 1.00 . A A . 217 PRO HD3  1 1 
       12 53342 1 1 217 PRO HG2  H -17.157  -17.036  56.286 1.00 . A A . 217 PRO HG2  1 1 
       12 53343 1 1 217 PRO HG3  H -16.985  -17.053  54.542 1.00 . A A . 217 PRO HG3  1 1 
       12 53344 1 1 217 PRO N    N -14.294  -18.070  55.792 1.00 . A A . 217 PRO N    1 1 
       12 53345 1 1 217 PRO O    O -14.529  -15.589  58.171 1.00 . A A . 217 PRO O    1 1 
       12 53346 1 1 218 VAL C    C -13.752  -16.780  60.296 1.00 . A A . 218 VAL C    1 1 
       12 53347 1 1 218 VAL CA   C -12.488  -16.971  59.457 1.00 . A A . 218 VAL CA   1 1 
       12 53348 1 1 218 VAL CB   C -11.481  -15.830  59.623 1.00 . A A . 218 VAL CB   1 1 
       12 53349 1 1 218 VAL CG1  C -11.224  -15.538  61.103 1.00 . A A . 218 VAL CG1  1 1 
       12 53350 1 1 218 VAL CG2  C -10.175  -16.140  58.889 1.00 . A A . 218 VAL CG2  1 1 
       12 53351 1 1 218 VAL H    H -12.309  -17.765  57.538 1.00 . A A . 218 VAL H    1 1 
       12 53352 1 1 218 VAL HA   H -12.001  -17.897  59.761 1.00 . A A . 218 VAL HA   1 1 
       12 53353 1 1 218 VAL HB   H -11.913  -14.935  59.175 1.00 . A A . 218 VAL HB   1 1 
       12 53354 1 1 218 VAL HG11 H -11.941  -14.798  61.457 1.00 . A A . 218 VAL HG11 1 1 
       12 53355 1 1 218 VAL HG12 H -11.335  -16.456  61.679 1.00 . A A . 218 VAL HG12 1 1 
       12 53356 1 1 218 VAL HG13 H -10.212  -15.152  61.226 1.00 . A A . 218 VAL HG13 1 1 
       12 53357 1 1 218 VAL HG21 H  -9.479  -15.313  59.023 1.00 . A A . 218 VAL HG21 1 1 
       12 53358 1 1 218 VAL HG22 H  -9.738  -17.052  59.297 1.00 . A A . 218 VAL HG22 1 1 
       12 53359 1 1 218 VAL HG23 H -10.378  -16.277  57.828 1.00 . A A . 218 VAL HG23 1 1 
       12 53360 1 1 218 VAL N    N -12.857  -17.108  58.058 1.00 . A A . 218 VAL N    1 1 
       12 53361 1 1 218 VAL O    O -13.870  -15.803  61.035 1.00 . A A . 218 VAL O    1 1 
       12 53362 1 1 219 HIS C    C -15.647  -17.902  62.381 1.00 . A A . 219 HIS C    1 1 
       12 53363 1 1 219 HIS CA   C -15.918  -17.677  60.892 1.00 . A A . 219 HIS CA   1 1 
       12 53364 1 1 219 HIS CB   C -16.928  -18.672  60.317 1.00 . A A . 219 HIS CB   1 1 
       12 53365 1 1 219 HIS CD2  C -18.945  -17.156  60.997 1.00 . A A . 219 HIS CD2  1 1 
       12 53366 1 1 219 HIS CE1  C -20.456  -18.039  59.682 1.00 . A A . 219 HIS CE1  1 1 
       12 53367 1 1 219 HIS CG   C -18.349  -18.159  60.293 1.00 . A A . 219 HIS CG   1 1 
       12 53368 1 1 219 HIS H    H -14.563  -18.520  59.553 1.00 . A A . 219 HIS H    1 1 
       12 53369 1 1 219 HIS HA   H -16.322  -16.675  60.752 1.00 . A A . 219 HIS HA   1 1 
       12 53370 1 1 219 HIS HB2  H -16.629  -18.931  59.301 1.00 . A A . 219 HIS HB2  1 1 
       12 53371 1 1 219 HIS HB3  H -16.893  -19.590  60.904 1.00 . A A . 219 HIS HB3  1 1 
       12 53372 1 1 219 HIS HD1  H -19.200  -19.455  58.833 1.00 . A A . 219 HIS HD1  1 1 
       12 53373 1 1 219 HIS HD2  H -18.460  -16.520  61.737 1.00 . A A . 219 HIS HD2  1 1 
       12 53374 1 1 219 HIS HE1  H -21.408  -18.227  59.187 1.00 . A A . 219 HIS HE1  1 1 
       12 53375 1 1 219 HIS HE2  H -20.905  -16.472  61.021 1.00 . A A . 219 HIS HE2  1 1 
       12 53376 1 1 219 HIS N    N -14.666  -17.729  60.156 1.00 . A A . 219 HIS N    1 1 
       12 53377 1 1 219 HIS ND1  N -19.326  -18.697  59.474 1.00 . A A . 219 HIS ND1  1 1 
       12 53378 1 1 219 HIS NE2  N -20.218  -17.082  60.626 1.00 . A A . 219 HIS NE2  1 1 
       12 53379 1 1 219 HIS O    O -15.528  -19.041  62.829 1.00 . A A . 219 HIS O    1 1 
       12 53380 1 1 220 ALA C    C -15.503  -15.470  65.146 1.00 . A A . 220 ALA C    1 1 
       12 53381 1 1 220 ALA CA   C -15.301  -16.859  64.536 1.00 . A A . 220 ALA CA   1 1 
       12 53382 1 1 220 ALA CB   C -13.893  -17.404  64.780 1.00 . A A . 220 ALA CB   1 1 
       12 53383 1 1 220 ALA H    H -15.654  -15.874  62.735 1.00 . A A . 220 ALA H    1 1 
       12 53384 1 1 220 ALA HA   H -16.025  -17.548  64.973 1.00 . A A . 220 ALA HA   1 1 
       12 53385 1 1 220 ALA HB1  H -13.658  -17.341  65.842 1.00 . A A . 220 ALA HB1  1 1 
       12 53386 1 1 220 ALA HB2  H -13.846  -18.445  64.459 1.00 . A A . 220 ALA HB2  1 1 
       12 53387 1 1 220 ALA HB3  H -13.172  -16.816  64.212 1.00 . A A . 220 ALA HB3  1 1 
       12 53388 1 1 220 ALA N    N -15.557  -16.797  63.107 1.00 . A A . 220 ALA N    1 1 
       12 53389 1 1 220 ALA O    O -15.511  -14.470  64.431 1.00 . A A . 220 ALA O    1 1 
       12 53390 1 1 221 GLY C    C -14.637  -13.854  68.020 1.00 . A A . 221 GLY C    1 1 
       12 53391 1 1 221 GLY CA   C -15.863  -14.206  67.177 1.00 . A A . 221 GLY CA   1 1 
       12 53392 1 1 221 GLY H    H -15.655  -16.274  67.036 1.00 . A A . 221 GLY H    1 1 
       12 53393 1 1 221 GLY HA2  H -16.063  -13.404  66.466 1.00 . A A . 221 GLY HA2  1 1 
       12 53394 1 1 221 GLY HA3  H -16.740  -14.288  67.818 1.00 . A A . 221 GLY HA3  1 1 
       12 53395 1 1 221 GLY N    N -15.662  -15.455  66.461 1.00 . A A . 221 GLY N    1 1 
       12 53396 1 1 221 GLY O    O -13.503  -14.071  67.595 1.00 . A A . 221 GLY O    1 1 
       12 53397 1 1 222 PRO C    C -13.219  -14.145  70.802 1.00 . A A . 222 PRO C    1 1 
       12 53398 1 1 222 PRO CA   C -13.844  -12.916  70.139 1.00 . A A . 222 PRO CA   1 1 
       12 53399 1 1 222 PRO CB   C -14.496  -11.971  71.135 1.00 . A A . 222 PRO CB   1 1 
       12 53400 1 1 222 PRO CD   C -16.242  -13.030  69.768 1.00 . A A . 222 PRO CD   1 1 
       12 53401 1 1 222 PRO CG   C -15.991  -12.223  71.032 1.00 . A A . 222 PRO CG   1 1 
       12 53402 1 1 222 PRO HA   H -13.104  -12.471  69.635 1.00 . A A . 222 PRO HA   1 1 
       12 53403 1 1 222 PRO HB2  H -14.136  -12.160  72.146 1.00 . A A . 222 PRO HB2  1 1 
       12 53404 1 1 222 PRO HB3  H -14.258  -10.933  70.900 1.00 . A A . 222 PRO HB3  1 1 
       12 53405 1 1 222 PRO HD2  H -16.777  -13.954  69.988 1.00 . A A . 222 PRO HD2  1 1 
       12 53406 1 1 222 PRO HD3  H -16.850  -12.471  69.057 1.00 . A A . 222 PRO HD3  1 1 
       12 53407 1 1 222 PRO HG2  H -16.348  -12.765  71.908 1.00 . A A . 222 PRO HG2  1 1 
       12 53408 1 1 222 PRO HG3  H -16.536  -11.280  70.998 1.00 . A A . 222 PRO HG3  1 1 
       12 53409 1 1 222 PRO N    N -14.912  -13.301  69.232 1.00 . A A . 222 PRO N    1 1 
       12 53410 1 1 222 PRO O    O -13.914  -14.929  71.445 1.00 . A A . 222 PRO O    1 1 
       12 53411 1 1 223 ILE C    C -10.320  -14.895  72.355 1.00 . A A . 223 ILE C    1 1 
       12 53412 1 1 223 ILE CA   C -11.186  -15.394  71.196 1.00 . A A . 223 ILE CA   1 1 
       12 53413 1 1 223 ILE CB   C -10.396  -16.131  70.112 1.00 . A A . 223 ILE CB   1 1 
       12 53414 1 1 223 ILE CD1  C  -7.981  -15.930  69.415 1.00 . A A . 223 ILE CD1  1 1 
       12 53415 1 1 223 ILE CG1  C  -9.334  -15.220  69.492 1.00 . A A . 223 ILE CG1  1 1 
       12 53416 1 1 223 ILE CG2  C -11.334  -16.720  69.057 1.00 . A A . 223 ILE CG2  1 1 
       12 53417 1 1 223 ILE H    H -11.354  -13.632  70.098 1.00 . A A . 223 ILE H    1 1 
       12 53418 1 1 223 ILE HA   H -11.921  -16.094  71.591 1.00 . A A . 223 ILE HA   1 1 
       12 53419 1 1 223 ILE HB   H  -9.872  -16.965  70.579 1.00 . A A . 223 ILE HB   1 1 
       12 53420 1 1 223 ILE HD11 H  -7.470  -15.842  70.374 1.00 . A A . 223 ILE HD11 1 1 
       12 53421 1 1 223 ILE HD12 H  -8.135  -16.983  69.182 1.00 . A A . 223 ILE HD12 1 1 
       12 53422 1 1 223 ILE HD13 H  -7.374  -15.470  68.635 1.00 . A A . 223 ILE HD13 1 1 
       12 53423 1 1 223 ILE HG12 H  -9.648  -14.919  68.492 1.00 . A A . 223 ILE HG12 1 1 
       12 53424 1 1 223 ILE HG13 H  -9.239  -14.310  70.084 1.00 . A A . 223 ILE HG13 1 1 
       12 53425 1 1 223 ILE HG21 H -11.751  -15.916  68.452 1.00 . A A . 223 ILE HG21 1 1 
       12 53426 1 1 223 ILE HG22 H -10.776  -17.405  68.418 1.00 . A A . 223 ILE HG22 1 1 
       12 53427 1 1 223 ILE HG23 H -12.143  -17.261  69.550 1.00 . A A . 223 ILE HG23 1 1 
       12 53428 1 1 223 ILE N    N -11.912  -14.274  70.623 1.00 . A A . 223 ILE N    1 1 
       12 53429 1 1 223 ILE O    O -10.321  -13.705  72.668 1.00 . A A . 223 ILE O    1 1 
       12 53430 1 1 224 ALA C    C  -7.665  -14.509  73.612 1.00 . A A . 224 ALA C    1 1 
       12 53431 1 1 224 ALA CA   C  -8.733  -15.499  74.078 1.00 . A A . 224 ALA CA   1 1 
       12 53432 1 1 224 ALA CB   C  -8.129  -16.783  74.651 1.00 . A A . 224 ALA CB   1 1 
       12 53433 1 1 224 ALA H    H  -9.606  -16.795  72.699 1.00 . A A . 224 ALA H    1 1 
       12 53434 1 1 224 ALA HA   H  -9.345  -15.026  74.845 1.00 . A A . 224 ALA HA   1 1 
       12 53435 1 1 224 ALA HB1  H  -8.718  -17.111  75.508 1.00 . A A . 224 ALA HB1  1 1 
       12 53436 1 1 224 ALA HB2  H  -8.135  -17.560  73.887 1.00 . A A . 224 ALA HB2  1 1 
       12 53437 1 1 224 ALA HB3  H  -7.104  -16.592  74.968 1.00 . A A . 224 ALA HB3  1 1 
       12 53438 1 1 224 ALA N    N  -9.602  -15.829  72.960 1.00 . A A . 224 ALA N    1 1 
       12 53439 1 1 224 ALA O    O  -7.320  -14.471  72.433 1.00 . A A . 224 ALA O    1 1 
       12 53440 1 1 225 PRO C    C  -4.772  -13.389  74.079 1.00 . A A . 225 PRO C    1 1 
       12 53441 1 1 225 PRO CA   C  -6.133  -12.723  74.291 1.00 . A A . 225 PRO CA   1 1 
       12 53442 1 1 225 PRO CB   C  -6.150  -11.770  75.476 1.00 . A A . 225 PRO CB   1 1 
       12 53443 1 1 225 PRO CD   C  -7.540  -13.728  75.998 1.00 . A A . 225 PRO CD   1 1 
       12 53444 1 1 225 PRO CG   C  -6.849  -12.516  76.601 1.00 . A A . 225 PRO CG   1 1 
       12 53445 1 1 225 PRO HA   H  -6.343  -12.252  73.434 1.00 . A A . 225 PRO HA   1 1 
       12 53446 1 1 225 PRO HB2  H  -5.137  -11.488  75.764 1.00 . A A . 225 PRO HB2  1 1 
       12 53447 1 1 225 PRO HB3  H  -6.679  -10.850  75.229 1.00 . A A . 225 PRO HB3  1 1 
       12 53448 1 1 225 PRO HD2  H  -7.219  -14.649  76.485 1.00 . A A . 225 PRO HD2  1 1 
       12 53449 1 1 225 PRO HD3  H  -8.622  -13.666  76.114 1.00 . A A . 225 PRO HD3  1 1 
       12 53450 1 1 225 PRO HG2  H  -6.129  -12.824  77.359 1.00 . A A . 225 PRO HG2  1 1 
       12 53451 1 1 225 PRO HG3  H  -7.574  -11.869  77.094 1.00 . A A . 225 PRO HG3  1 1 
       12 53452 1 1 225 PRO N    N  -7.156  -13.710  74.589 1.00 . A A . 225 PRO N    1 1 
       12 53453 1 1 225 PRO O    O  -4.143  -13.841  75.034 1.00 . A A . 225 PRO O    1 1 
       12 53454 1 1 226 GLY C    C  -3.282  -15.434  71.890 1.00 . A A . 226 GLY C    1 1 
       12 53455 1 1 226 GLY CA   C  -3.084  -14.033  72.472 1.00 . A A . 226 GLY CA   1 1 
       12 53456 1 1 226 GLY H    H  -4.876  -13.060  72.051 1.00 . A A . 226 GLY H    1 1 
       12 53457 1 1 226 GLY HA2  H  -2.566  -13.404  71.747 1.00 . A A . 226 GLY HA2  1 1 
       12 53458 1 1 226 GLY HA3  H  -2.449  -14.090  73.356 1.00 . A A . 226 GLY HA3  1 1 
       12 53459 1 1 226 GLY N    N  -4.359  -13.430  72.821 1.00 . A A . 226 GLY N    1 1 
       12 53460 1 1 226 GLY O    O  -2.411  -15.949  71.190 1.00 . A A . 226 GLY O    1 1 
       12 53461 1 1 227 GLN C    C  -4.720  -17.376  70.188 1.00 . A A . 227 GLN C    1 1 
       12 53462 1 1 227 GLN CA   C  -4.757  -17.344  71.717 1.00 . A A . 227 GLN CA   1 1 
       12 53463 1 1 227 GLN CB   C  -6.118  -17.802  72.243 1.00 . A A . 227 GLN CB   1 1 
       12 53464 1 1 227 GLN CD   C  -5.162  -18.312  74.519 1.00 . A A . 227 GLN CD   1 1 
       12 53465 1 1 227 GLN CG   C  -5.956  -18.863  73.334 1.00 . A A . 227 GLN CG   1 1 
       12 53466 1 1 227 GLN H    H  -5.136  -15.586  72.770 1.00 . A A . 227 GLN H    1 1 
       12 53467 1 1 227 GLN HA   H  -3.981  -17.995  72.121 1.00 . A A . 227 GLN HA   1 1 
       12 53468 1 1 227 GLN HB2  H  -6.665  -16.946  72.640 1.00 . A A . 227 GLN HB2  1 1 
       12 53469 1 1 227 GLN HB3  H  -6.712  -18.206  71.423 1.00 . A A . 227 GLN HB3  1 1 
       12 53470 1 1 227 GLN HE21 H  -4.919  -20.212  75.178 1.00 . A A . 227 GLN HE21 1 1 
       12 53471 1 1 227 GLN HE22 H  -4.190  -18.988  76.163 1.00 . A A . 227 GLN HE22 1 1 
       12 53472 1 1 227 GLN HG2  H  -6.938  -19.195  73.672 1.00 . A A . 227 GLN HG2  1 1 
       12 53473 1 1 227 GLN HG3  H  -5.448  -19.735  72.924 1.00 . A A . 227 GLN HG3  1 1 
       12 53474 1 1 227 GLN N    N  -4.433  -16.012  72.200 1.00 . A A . 227 GLN N    1 1 
       12 53475 1 1 227 GLN NE2  N  -4.720  -19.248  75.356 1.00 . A A . 227 GLN NE2  1 1 
       12 53476 1 1 227 GLN O    O  -4.352  -16.390  69.550 1.00 . A A . 227 GLN O    1 1 
       12 53477 1 1 227 GLN OE1  O  -4.962  -17.118  74.667 1.00 . A A . 227 GLN OE1  1 1 
       12 53478 1 1 228 MET C    C  -6.500  -19.155  67.719 1.00 . A A . 228 MET C    1 1 
       12 53479 1 1 228 MET CA   C  -5.122  -18.695  68.200 1.00 . A A . 228 MET CA   1 1 
       12 53480 1 1 228 MET CB   C  -4.069  -19.730  67.800 1.00 . A A . 228 MET CB   1 1 
       12 53481 1 1 228 MET CE   C  -3.310  -23.508  69.214 1.00 . A A . 228 MET CE   1 1 
       12 53482 1 1 228 MET CG   C  -4.085  -20.926  68.754 1.00 . A A . 228 MET CG   1 1 
       12 53483 1 1 228 MET H    H  -5.404  -19.318  70.169 1.00 . A A . 228 MET H    1 1 
       12 53484 1 1 228 MET HA   H  -4.892  -17.714  67.785 1.00 . A A . 228 MET HA   1 1 
       12 53485 1 1 228 MET HB2  H  -4.258  -20.070  66.782 1.00 . A A . 228 MET HB2  1 1 
       12 53486 1 1 228 MET HB3  H  -3.081  -19.270  67.805 1.00 . A A . 228 MET HB3  1 1 
       12 53487 1 1 228 MET HE1  H  -3.931  -24.110  68.551 1.00 . A A . 228 MET HE1  1 1 
       12 53488 1 1 228 MET HE2  H  -2.445  -24.092  69.531 1.00 . A A . 228 MET HE2  1 1 
       12 53489 1 1 228 MET HE3  H  -3.890  -23.215  70.089 1.00 . A A . 228 MET HE3  1 1 
       12 53490 1 1 228 MET HG2  H  -3.981  -20.583  69.782 1.00 . A A . 228 MET HG2  1 1 
       12 53491 1 1 228 MET HG3  H  -5.042  -21.444  68.686 1.00 . A A . 228 MET HG3  1 1 
       12 53492 1 1 228 MET N    N  -5.106  -18.520  69.643 1.00 . A A . 228 MET N    1 1 
       12 53493 1 1 228 MET O    O  -6.771  -20.353  67.655 1.00 . A A . 228 MET O    1 1 
       12 53494 1 1 228 MET SD   S  -2.757  -22.048  68.349 1.00 . A A . 228 MET SD   1 1 
       12 53495 1 1 229 ARG C    C  -8.628  -19.489  65.780 1.00 . A A . 229 ARG C    1 1 
       12 53496 1 1 229 ARG CA   C  -8.676  -18.468  66.919 1.00 . A A . 229 ARG CA   1 1 
       12 53497 1 1 229 ARG CB   C  -9.372  -17.198  66.427 1.00 . A A . 229 ARG CB   1 1 
       12 53498 1 1 229 ARG CD   C  -8.098  -15.220  65.518 1.00 . A A . 229 ARG CD   1 1 
       12 53499 1 1 229 ARG CG   C  -8.652  -16.613  65.211 1.00 . A A . 229 ARG CG   1 1 
       12 53500 1 1 229 ARG CZ   C  -6.357  -13.748  64.513 1.00 . A A . 229 ARG CZ   1 1 
       12 53501 1 1 229 ARG H    H  -7.105  -17.206  67.447 1.00 . A A . 229 ARG H    1 1 
       12 53502 1 1 229 ARG HA   H  -9.197  -18.873  67.787 1.00 . A A . 229 ARG HA   1 1 
       12 53503 1 1 229 ARG HB2  H -10.406  -17.423  66.168 1.00 . A A . 229 ARG HB2  1 1 
       12 53504 1 1 229 ARG HB3  H  -9.398  -16.460  67.229 1.00 . A A . 229 ARG HB3  1 1 
       12 53505 1 1 229 ARG HD2  H  -8.918  -14.515  65.648 1.00 . A A . 229 ARG HD2  1 1 
       12 53506 1 1 229 ARG HD3  H  -7.544  -15.240  66.456 1.00 . A A . 229 ARG HD3  1 1 
       12 53507 1 1 229 ARG HE   H  -7.261  -15.266  63.550 1.00 . A A . 229 ARG HE   1 1 
       12 53508 1 1 229 ARG HG2  H  -7.838  -17.275  64.912 1.00 . A A . 229 ARG HG2  1 1 
       12 53509 1 1 229 ARG HG3  H  -9.341  -16.557  64.368 1.00 . A A . 229 ARG HG3  1 1 
       12 53510 1 1 229 ARG HH11 H  -6.831  -13.308  66.442 1.00 . A A . 229 ARG HH11 1 1 
       12 53511 1 1 229 ARG HH12 H  -5.622  -12.293  65.729 1.00 . A A . 229 ARG HH12 1 1 
       12 53512 1 1 229 ARG HH21 H  -5.667  -13.926  62.609 1.00 . A A . 229 ARG HH21 1 1 
       12 53513 1 1 229 ARG HH22 H  -4.955  -12.646  63.534 1.00 . A A . 229 ARG HH22 1 1 
       12 53514 1 1 229 ARG N    N  -7.332  -18.179  67.393 1.00 . A A . 229 ARG N    1 1 
       12 53515 1 1 229 ARG NE   N  -7.216  -14.773  64.418 1.00 . A A . 229 ARG NE   1 1 
       12 53516 1 1 229 ARG NH1  N  -6.262  -13.058  65.658 1.00 . A A . 229 ARG NH1  1 1 
       12 53517 1 1 229 ARG NH2  N  -5.595  -13.412  63.463 1.00 . A A . 229 ARG NH2  1 1 
       12 53518 1 1 229 ARG O    O  -7.557  -19.977  65.423 1.00 . A A . 229 ARG O    1 1 
       12 53519 1 1 230 GLU C    C  -8.709  -20.602  63.209 1.00 . A A . 230 GLU C    1 1 
       12 53520 1 1 230 GLU CA   C  -9.908  -20.735  64.149 1.00 . A A . 230 GLU CA   1 1 
       12 53521 1 1 230 GLU CB   C -11.223  -20.554  63.389 1.00 . A A . 230 GLU CB   1 1 
       12 53522 1 1 230 GLU CD   C -12.486  -19.025  61.832 1.00 . A A . 230 GLU CD   1 1 
       12 53523 1 1 230 GLU CG   C -11.107  -19.436  62.352 1.00 . A A . 230 GLU CG   1 1 
       12 53524 1 1 230 GLU H    H -10.669  -19.380  65.536 1.00 . A A . 230 GLU H    1 1 
       12 53525 1 1 230 GLU HA   H  -9.901  -21.718  64.622 1.00 . A A . 230 GLU HA   1 1 
       12 53526 1 1 230 GLU HB2  H -11.492  -21.488  62.894 1.00 . A A . 230 GLU HB2  1 1 
       12 53527 1 1 230 GLU HB3  H -12.025  -20.323  64.090 1.00 . A A . 230 GLU HB3  1 1 
       12 53528 1 1 230 GLU HG2  H -10.610  -18.574  62.795 1.00 . A A . 230 GLU HG2  1 1 
       12 53529 1 1 230 GLU HG3  H -10.486  -19.770  61.520 1.00 . A A . 230 GLU HG3  1 1 
       12 53530 1 1 230 GLU N    N  -9.803  -19.782  65.241 1.00 . A A . 230 GLU N    1 1 
       12 53531 1 1 230 GLU O    O  -8.551  -19.582  62.539 1.00 . A A . 230 GLU O    1 1 
       12 53532 1 1 230 GLU OE1  O -12.936  -19.659  60.853 1.00 . A A . 230 GLU OE1  1 1 
       12 53533 1 1 230 GLU OE2  O -13.059  -18.085  62.424 1.00 . A A . 230 GLU OE2  1 1 
       12 53534 1 1 231 PRO C    C  -7.068  -21.911  60.879 1.00 . A A . 231 PRO C    1 1 
       12 53535 1 1 231 PRO CA   C  -6.691  -21.686  62.344 1.00 . A A . 231 PRO CA   1 1 
       12 53536 1 1 231 PRO CB   C  -5.814  -22.792  62.908 1.00 . A A . 231 PRO CB   1 1 
       12 53537 1 1 231 PRO CD   C  -8.026  -22.898  63.971 1.00 . A A . 231 PRO CD   1 1 
       12 53538 1 1 231 PRO CG   C  -6.731  -23.662  63.751 1.00 . A A . 231 PRO CG   1 1 
       12 53539 1 1 231 PRO HA   H  -6.232  -20.797  62.375 1.00 . A A . 231 PRO HA   1 1 
       12 53540 1 1 231 PRO HB2  H  -5.352  -23.372  62.108 1.00 . A A . 231 PRO HB2  1 1 
       12 53541 1 1 231 PRO HB3  H  -5.004  -22.380  63.510 1.00 . A A . 231 PRO HB3  1 1 
       12 53542 1 1 231 PRO HD2  H  -8.889  -23.474  63.635 1.00 . A A . 231 PRO HD2  1 1 
       12 53543 1 1 231 PRO HD3  H  -8.182  -22.677  65.027 1.00 . A A . 231 PRO HD3  1 1 
       12 53544 1 1 231 PRO HG2  H  -6.928  -24.609  63.248 1.00 . A A . 231 PRO HG2  1 1 
       12 53545 1 1 231 PRO HG3  H  -6.262  -23.900  64.705 1.00 . A A . 231 PRO HG3  1 1 
       12 53546 1 1 231 PRO N    N  -7.871  -21.674  63.190 1.00 . A A . 231 PRO N    1 1 
       12 53547 1 1 231 PRO O    O  -7.990  -22.669  60.581 1.00 . A A . 231 PRO O    1 1 
       12 53548 1 1 232 ARG C    C  -5.843  -22.568  58.006 1.00 . A A . 232 ARG C    1 1 
       12 53549 1 1 232 ARG CA   C  -6.584  -21.356  58.575 1.00 . A A . 232 ARG CA   1 1 
       12 53550 1 1 232 ARG CB   C  -6.133  -20.096  57.833 1.00 . A A . 232 ARG CB   1 1 
       12 53551 1 1 232 ARG CD   C  -4.289  -18.397  58.107 1.00 . A A . 232 ARG CD   1 1 
       12 53552 1 1 232 ARG CG   C  -4.624  -19.884  57.979 1.00 . A A . 232 ARG CG   1 1 
       12 53553 1 1 232 ARG CZ   C  -2.495  -16.908  57.227 1.00 . A A . 232 ARG CZ   1 1 
       12 53554 1 1 232 ARG H    H  -5.588  -20.625  60.252 1.00 . A A . 232 ARG H    1 1 
       12 53555 1 1 232 ARG HA   H  -7.663  -21.479  58.489 1.00 . A A . 232 ARG HA   1 1 
       12 53556 1 1 232 ARG HB2  H  -6.391  -20.179  56.777 1.00 . A A . 232 ARG HB2  1 1 
       12 53557 1 1 232 ARG HB3  H  -6.664  -19.229  58.224 1.00 . A A . 232 ARG HB3  1 1 
       12 53558 1 1 232 ARG HD2  H  -5.039  -17.801  57.587 1.00 . A A . 232 ARG HD2  1 1 
       12 53559 1 1 232 ARG HD3  H  -4.316  -18.099  59.155 1.00 . A A . 232 ARG HD3  1 1 
       12 53560 1 1 232 ARG HE   H  -2.343  -18.910  57.383 1.00 . A A . 232 ARG HE   1 1 
       12 53561 1 1 232 ARG HG2  H  -4.261  -20.420  58.857 1.00 . A A . 232 ARG HG2  1 1 
       12 53562 1 1 232 ARG HG3  H  -4.109  -20.304  57.115 1.00 . A A . 232 ARG HG3  1 1 
       12 53563 1 1 232 ARG HH11 H  -4.191  -15.945  57.802 1.00 . A A . 232 ARG HH11 1 1 
       12 53564 1 1 232 ARG HH12 H  -2.934  -14.923  57.188 1.00 . A A . 232 ARG HH12 1 1 
       12 53565 1 1 232 ARG HH21 H  -0.684  -17.562  56.572 1.00 . A A . 232 ARG HH21 1 1 
       12 53566 1 1 232 ARG HH22 H  -0.926  -15.849  56.484 1.00 . A A . 232 ARG HH22 1 1 
       12 53567 1 1 232 ARG N    N  -6.337  -21.238  60.002 1.00 . A A . 232 ARG N    1 1 
       12 53568 1 1 232 ARG NE   N  -2.948  -18.130  57.541 1.00 . A A . 232 ARG NE   1 1 
       12 53569 1 1 232 ARG NH1  N  -3.273  -15.835  57.423 1.00 . A A . 232 ARG NH1  1 1 
       12 53570 1 1 232 ARG NH2  N  -1.264  -16.761  56.718 1.00 . A A . 232 ARG NH2  1 1 
       12 53571 1 1 232 ARG O    O  -5.010  -23.166  58.684 1.00 . A A . 232 ARG O    1 1 
       12 53572 1 1 233 GLY C    C  -4.040  -24.034  56.330 1.00 . A A . 233 GLY C    1 1 
       12 53573 1 1 233 GLY CA   C  -5.552  -24.024  56.097 1.00 . A A . 233 GLY CA   1 1 
       12 53574 1 1 233 GLY H    H  -6.854  -22.403  56.220 1.00 . A A . 233 GLY H    1 1 
       12 53575 1 1 233 GLY HA2  H  -5.986  -24.954  56.466 1.00 . A A . 233 GLY HA2  1 1 
       12 53576 1 1 233 GLY HA3  H  -5.758  -23.979  55.028 1.00 . A A . 233 GLY HA3  1 1 
       12 53577 1 1 233 GLY N    N  -6.175  -22.895  56.765 1.00 . A A . 233 GLY N    1 1 
       12 53578 1 1 233 GLY O    O  -3.444  -25.092  56.523 1.00 . A A . 233 GLY O    1 1 
       12 53579 1 1 234 SER C    C  -1.668  -23.088  57.946 1.00 . A A . 234 SER C    1 1 
       12 53580 1 1 234 SER CA   C  -2.031  -22.700  56.512 1.00 . A A . 234 SER CA   1 1 
       12 53581 1 1 234 SER CB   C  -1.571  -21.270  56.217 1.00 . A A . 234 SER CB   1 1 
       12 53582 1 1 234 SER H    H  -3.953  -21.985  56.148 1.00 . A A . 234 SER H    1 1 
       12 53583 1 1 234 SER HA   H  -1.567  -23.383  55.801 1.00 . A A . 234 SER HA   1 1 
       12 53584 1 1 234 SER HB2  H  -2.443  -20.635  56.055 1.00 . A A . 234 SER HB2  1 1 
       12 53585 1 1 234 SER HB3  H  -1.044  -20.872  57.084 1.00 . A A . 234 SER HB3  1 1 
       12 53586 1 1 234 SER HG   H  -0.909  -20.375  54.553 1.00 . A A . 234 SER HG   1 1 
       12 53587 1 1 234 SER N    N  -3.462  -22.842  56.305 1.00 . A A . 234 SER N    1 1 
       12 53588 1 1 234 SER O    O  -0.666  -23.764  58.175 1.00 . A A . 234 SER O    1 1 
       12 53589 1 1 234 SER OG   O  -0.721  -21.208  55.075 1.00 . A A . 234 SER OG   1 1 
       12 53590 1 1 235 ASP C    C  -2.316  -24.451  60.494 1.00 . A A . 235 ASP C    1 1 
       12 53591 1 1 235 ASP CA   C  -2.281  -22.937  60.281 1.00 . A A . 235 ASP CA   1 1 
       12 53592 1 1 235 ASP CB   C  -3.373  -22.312  61.152 1.00 . A A . 235 ASP CB   1 1 
       12 53593 1 1 235 ASP CG   C  -3.177  -20.828  61.469 1.00 . A A . 235 ASP CG   1 1 
       12 53594 1 1 235 ASP H    H  -3.314  -22.094  58.680 1.00 . A A . 235 ASP H    1 1 
       12 53595 1 1 235 ASP HA   H  -1.307  -22.506  60.513 1.00 . A A . 235 ASP HA   1 1 
       12 53596 1 1 235 ASP HB2  H  -4.332  -22.437  60.651 1.00 . A A . 235 ASP HB2  1 1 
       12 53597 1 1 235 ASP HB3  H  -3.429  -22.864  62.090 1.00 . A A . 235 ASP HB3  1 1 
       12 53598 1 1 235 ASP N    N  -2.501  -22.644  58.875 1.00 . A A . 235 ASP N    1 1 
       12 53599 1 1 235 ASP O    O  -1.529  -24.992  61.268 1.00 . A A . 235 ASP O    1 1 
       12 53600 1 1 235 ASP OD1  O  -2.188  -20.523  62.170 1.00 . A A . 235 ASP OD1  1 1 
       12 53601 1 1 235 ASP OD2  O  -4.020  -20.032  61.002 1.00 . A A . 235 ASP OD2  1 1 
       12 53602 1 1 236 ILE C    C  -2.080  -27.210  59.465 1.00 . A A . 236 ILE C    1 1 
       12 53603 1 1 236 ILE CA   C  -3.385  -26.536  59.893 1.00 . A A . 236 ILE CA   1 1 
       12 53604 1 1 236 ILE CB   C  -4.608  -27.006  59.102 1.00 . A A . 236 ILE CB   1 1 
       12 53605 1 1 236 ILE CD1  C  -6.891  -25.961  58.864 1.00 . A A . 236 ILE CD1  1 1 
       12 53606 1 1 236 ILE CG1  C  -5.904  -26.631  59.823 1.00 . A A . 236 ILE CG1  1 1 
       12 53607 1 1 236 ILE CG2  C  -4.528  -28.506  58.809 1.00 . A A . 236 ILE CG2  1 1 
       12 53608 1 1 236 ILE H    H  -3.874  -24.648  59.162 1.00 . A A . 236 ILE H    1 1 
       12 53609 1 1 236 ILE HA   H  -3.569  -26.772  60.941 1.00 . A A . 236 ILE HA   1 1 
       12 53610 1 1 236 ILE HB   H  -4.613  -26.491  58.142 1.00 . A A . 236 ILE HB   1 1 
       12 53611 1 1 236 ILE HD11 H  -6.692  -26.297  57.846 1.00 . A A . 236 ILE HD11 1 1 
       12 53612 1 1 236 ILE HD12 H  -7.909  -26.230  59.143 1.00 . A A . 236 ILE HD12 1 1 
       12 53613 1 1 236 ILE HD13 H  -6.774  -24.879  58.919 1.00 . A A . 236 ILE HD13 1 1 
       12 53614 1 1 236 ILE HG12 H  -6.359  -27.525  60.252 1.00 . A A . 236 ILE HG12 1 1 
       12 53615 1 1 236 ILE HG13 H  -5.683  -25.958  60.651 1.00 . A A . 236 ILE HG13 1 1 
       12 53616 1 1 236 ILE HG21 H  -5.330  -28.786  58.127 1.00 . A A . 236 ILE HG21 1 1 
       12 53617 1 1 236 ILE HG22 H  -3.566  -28.736  58.353 1.00 . A A . 236 ILE HG22 1 1 
       12 53618 1 1 236 ILE HG23 H  -4.631  -29.064  59.741 1.00 . A A . 236 ILE HG23 1 1 
       12 53619 1 1 236 ILE N    N  -3.237  -25.094  59.791 1.00 . A A . 236 ILE N    1 1 
       12 53620 1 1 236 ILE O    O  -1.720  -28.262  59.990 1.00 . A A . 236 ILE O    1 1 
       12 53621 1 1 237 ALA C    C   0.930  -26.943  59.084 1.00 . A A . 237 ALA C    1 1 
       12 53622 1 1 237 ALA CA   C  -0.150  -27.101  58.012 1.00 . A A . 237 ALA CA   1 1 
       12 53623 1 1 237 ALA CB   C   0.215  -26.388  56.708 1.00 . A A . 237 ALA CB   1 1 
       12 53624 1 1 237 ALA H    H  -1.707  -25.720  58.094 1.00 . A A . 237 ALA H    1 1 
       12 53625 1 1 237 ALA HA   H  -0.292  -28.161  57.805 1.00 . A A . 237 ALA HA   1 1 
       12 53626 1 1 237 ALA HB1  H   0.746  -25.463  56.936 1.00 . A A . 237 ALA HB1  1 1 
       12 53627 1 1 237 ALA HB2  H   0.855  -27.035  56.107 1.00 . A A . 237 ALA HB2  1 1 
       12 53628 1 1 237 ALA HB3  H  -0.694  -26.159  56.153 1.00 . A A . 237 ALA HB3  1 1 
       12 53629 1 1 237 ALA N    N  -1.407  -26.575  58.516 1.00 . A A . 237 ALA N    1 1 
       12 53630 1 1 237 ALA O    O   1.992  -27.558  58.996 1.00 . A A . 237 ALA O    1 1 
       12 53631 1 1 238 GLY C    C   2.638  -24.879  60.740 1.00 . A A . 238 GLY C    1 1 
       12 53632 1 1 238 GLY CA   C   1.552  -25.872  61.161 1.00 . A A . 238 GLY CA   1 1 
       12 53633 1 1 238 GLY H    H  -0.245  -25.621  60.137 1.00 . A A . 238 GLY H    1 1 
       12 53634 1 1 238 GLY HA2  H   1.013  -25.481  62.025 1.00 . A A . 238 GLY HA2  1 1 
       12 53635 1 1 238 GLY HA3  H   2.012  -26.810  61.470 1.00 . A A . 238 GLY HA3  1 1 
       12 53636 1 1 238 GLY N    N   0.621  -26.117  60.074 1.00 . A A . 238 GLY N    1 1 
       12 53637 1 1 238 GLY O    O   3.740  -24.890  61.286 1.00 . A A . 238 GLY O    1 1 
       12 53638 1 1 239 THR C    C   3.093  -21.749  60.073 1.00 . A A . 239 THR C    1 1 
       12 53639 1 1 239 THR CA   C   3.220  -23.047  59.272 1.00 . A A . 239 THR CA   1 1 
       12 53640 1 1 239 THR CB   C   2.959  -22.865  57.776 1.00 . A A . 239 THR CB   1 1 
       12 53641 1 1 239 THR CG2  C   3.186  -21.425  57.312 1.00 . A A . 239 THR CG2  1 1 
       12 53642 1 1 239 THR H    H   1.391  -24.041  59.334 1.00 . A A . 239 THR H    1 1 
       12 53643 1 1 239 THR HA   H   4.233  -23.418  59.423 1.00 . A A . 239 THR HA   1 1 
       12 53644 1 1 239 THR HB   H   1.957  -23.205  57.511 1.00 . A A . 239 THR HB   1 1 
       12 53645 1 1 239 THR HG1  H   3.852  -24.582  57.267 1.00 . A A . 239 THR HG1  1 1 
       12 53646 1 1 239 THR HG21 H   3.970  -20.968  57.916 1.00 . A A . 239 THR HG21 1 1 
       12 53647 1 1 239 THR HG22 H   3.487  -21.423  56.265 1.00 . A A . 239 THR HG22 1 1 
       12 53648 1 1 239 THR HG23 H   2.263  -20.856  57.426 1.00 . A A . 239 THR HG23 1 1 
       12 53649 1 1 239 THR N    N   2.289  -24.044  59.774 1.00 . A A . 239 THR N    1 1 
       12 53650 1 1 239 THR O    O   4.092  -21.088  60.354 1.00 . A A . 239 THR O    1 1 
       12 53651 1 1 239 THR OG1  O   4.005  -23.601  57.149 1.00 . A A . 239 THR OG1  1 1 
       12 53652 1 1 240 THR C    C   1.285  -20.565  62.643 1.00 . A A . 240 THR C    1 1 
       12 53653 1 1 240 THR CA   C   1.586  -20.217  61.183 1.00 . A A . 240 THR CA   1 1 
       12 53654 1 1 240 THR CB   C   0.449  -19.465  60.491 1.00 . A A . 240 THR CB   1 1 
       12 53655 1 1 240 THR CG2  C   0.778  -19.108  59.040 1.00 . A A . 240 THR CG2  1 1 
       12 53656 1 1 240 THR H    H   1.050  -21.967  60.189 1.00 . A A . 240 THR H    1 1 
       12 53657 1 1 240 THR HA   H   2.485  -19.599  61.180 1.00 . A A . 240 THR HA   1 1 
       12 53658 1 1 240 THR HB   H   0.169  -18.576  61.056 1.00 . A A . 240 THR HB   1 1 
       12 53659 1 1 240 THR HG1  H  -1.396  -20.024  59.951 1.00 . A A . 240 THR HG1  1 1 
       12 53660 1 1 240 THR HG21 H   0.149  -19.692  58.370 1.00 . A A . 240 THR HG21 1 1 
       12 53661 1 1 240 THR HG22 H   0.597  -18.046  58.876 1.00 . A A . 240 THR HG22 1 1 
       12 53662 1 1 240 THR HG23 H   1.827  -19.332  58.840 1.00 . A A . 240 THR HG23 1 1 
       12 53663 1 1 240 THR N    N   1.856  -21.424  60.420 1.00 . A A . 240 THR N    1 1 
       12 53664 1 1 240 THR O    O   1.043  -19.678  63.459 1.00 . A A . 240 THR O    1 1 
       12 53665 1 1 240 THR OG1  O  -0.592  -20.433  60.381 1.00 . A A . 240 THR OG1  1 1 
       12 53666 1 1 241 SER C    C   2.028  -23.449  64.638 1.00 . A A . 241 SER C    1 1 
       12 53667 1 1 241 SER CA   C   1.043  -22.336  64.272 1.00 . A A . 241 SER CA   1 1 
       12 53668 1 1 241 SER CB   C  -0.396  -22.836  64.404 1.00 . A A . 241 SER CB   1 1 
       12 53669 1 1 241 SER H    H   1.509  -22.575  62.255 1.00 . A A . 241 SER H    1 1 
       12 53670 1 1 241 SER HA   H   1.188  -21.470  64.919 1.00 . A A . 241 SER HA   1 1 
       12 53671 1 1 241 SER HB2  H  -0.754  -23.169  63.430 1.00 . A A . 241 SER HB2  1 1 
       12 53672 1 1 241 SER HB3  H  -0.420  -23.701  65.065 1.00 . A A . 241 SER HB3  1 1 
       12 53673 1 1 241 SER HG   H  -2.117  -21.815  64.384 1.00 . A A . 241 SER HG   1 1 
       12 53674 1 1 241 SER N    N   1.311  -21.859  62.926 1.00 . A A . 241 SER N    1 1 
       12 53675 1 1 241 SER O    O   2.376  -24.276  63.798 1.00 . A A . 241 SER O    1 1 
       12 53676 1 1 241 SER OG   O  -1.267  -21.827  64.910 1.00 . A A . 241 SER OG   1 1 
       12 53677 1 1 242 THR C    C   2.683  -25.773  66.574 1.00 . A A . 242 THR C    1 1 
       12 53678 1 1 242 THR CA   C   3.387  -24.429  66.382 1.00 . A A . 242 THR CA   1 1 
       12 53679 1 1 242 THR CB   C   4.028  -23.890  67.662 1.00 . A A . 242 THR CB   1 1 
       12 53680 1 1 242 THR CG2  C   3.444  -24.529  68.923 1.00 . A A . 242 THR CG2  1 1 
       12 53681 1 1 242 THR H    H   2.163  -22.755  66.572 1.00 . A A . 242 THR H    1 1 
       12 53682 1 1 242 THR HA   H   4.157  -24.577  65.624 1.00 . A A . 242 THR HA   1 1 
       12 53683 1 1 242 THR HB   H   3.955  -22.804  67.707 1.00 . A A . 242 THR HB   1 1 
       12 53684 1 1 242 THR HG1  H   5.965  -23.788  68.155 1.00 . A A . 242 THR HG1  1 1 
       12 53685 1 1 242 THR HG21 H   4.037  -24.235  69.788 1.00 . A A . 242 THR HG21 1 1 
       12 53686 1 1 242 THR HG22 H   2.415  -24.193  69.057 1.00 . A A . 242 THR HG22 1 1 
       12 53687 1 1 242 THR HG23 H   3.461  -25.614  68.823 1.00 . A A . 242 THR HG23 1 1 
       12 53688 1 1 242 THR N    N   2.450  -23.431  65.894 1.00 . A A . 242 THR N    1 1 
       12 53689 1 1 242 THR O    O   1.461  -25.860  66.463 1.00 . A A . 242 THR O    1 1 
       12 53690 1 1 242 THR OG1  O   5.366  -24.378  67.614 1.00 . A A . 242 THR OG1  1 1 
       12 53691 1 1 243 LEU C    C   2.171  -28.159  68.383 1.00 . A A . 243 LEU C    1 1 
       12 53692 1 1 243 LEU CA   C   2.954  -28.126  67.068 1.00 . A A . 243 LEU CA   1 1 
       12 53693 1 1 243 LEU CB   C   4.074  -29.165  66.993 1.00 . A A . 243 LEU CB   1 1 
       12 53694 1 1 243 LEU CD1  C   3.429  -31.127  68.441 1.00 . A A . 243 LEU CD1  1 1 
       12 53695 1 1 243 LEU CD2  C   2.384  -30.835  66.147 1.00 . A A . 243 LEU CD2  1 1 
       12 53696 1 1 243 LEU CG   C   3.632  -30.630  67.008 1.00 . A A . 243 LEU CG   1 1 
       12 53697 1 1 243 LEU H    H   4.478  -26.711  66.948 1.00 . A A . 243 LEU H    1 1 
       12 53698 1 1 243 LEU HA   H   2.265  -28.335  66.250 1.00 . A A . 243 LEU HA   1 1 
       12 53699 1 1 243 LEU HB2  H   4.646  -28.988  66.082 1.00 . A A . 243 LEU HB2  1 1 
       12 53700 1 1 243 LEU HB3  H   4.751  -29.001  67.831 1.00 . A A . 243 LEU HB3  1 1 
       12 53701 1 1 243 LEU HD11 H   4.393  -31.394  68.873 1.00 . A A . 243 LEU HD11 1 1 
       12 53702 1 1 243 LEU HD12 H   2.969  -30.338  69.037 1.00 . A A . 243 LEU HD12 1 1 
       12 53703 1 1 243 LEU HD13 H   2.778  -32.001  68.432 1.00 . A A . 243 LEU HD13 1 1 
       12 53704 1 1 243 LEU HD21 H   2.064  -31.875  66.212 1.00 . A A . 243 LEU HD21 1 1 
       12 53705 1 1 243 LEU HD22 H   1.585  -30.186  66.506 1.00 . A A . 243 LEU HD22 1 1 
       12 53706 1 1 243 LEU HD23 H   2.613  -30.589  65.110 1.00 . A A . 243 LEU HD23 1 1 
       12 53707 1 1 243 LEU HG   H   4.428  -31.232  66.569 1.00 . A A . 243 LEU HG   1 1 
       12 53708 1 1 243 LEU N    N   3.485  -26.789  66.859 1.00 . A A . 243 LEU N    1 1 
       12 53709 1 1 243 LEU O    O   0.987  -28.492  68.396 1.00 . A A . 243 LEU O    1 1 
       12 53710 1 1 244 GLN C    C   0.902  -27.074  70.721 1.00 . A A . 244 GLN C    1 1 
       12 53711 1 1 244 GLN CA   C   2.249  -27.796  70.773 1.00 . A A . 244 GLN CA   1 1 
       12 53712 1 1 244 GLN CB   C   3.178  -27.152  71.805 1.00 . A A . 244 GLN CB   1 1 
       12 53713 1 1 244 GLN CD   C   3.693  -27.292  74.270 1.00 . A A . 244 GLN CD   1 1 
       12 53714 1 1 244 GLN CG   C   3.408  -28.087  72.993 1.00 . A A . 244 GLN CG   1 1 
       12 53715 1 1 244 GLN H    H   3.828  -27.541  69.437 1.00 . A A . 244 GLN H    1 1 
       12 53716 1 1 244 GLN HA   H   2.098  -28.844  71.033 1.00 . A A . 244 GLN HA   1 1 
       12 53717 1 1 244 GLN HB2  H   4.132  -26.908  71.339 1.00 . A A . 244 GLN HB2  1 1 
       12 53718 1 1 244 GLN HB3  H   2.745  -26.215  72.153 1.00 . A A . 244 GLN HB3  1 1 
       12 53719 1 1 244 GLN HE21 H   2.168  -28.276  75.167 1.00 . A A . 244 GLN HE21 1 1 
       12 53720 1 1 244 GLN HE22 H   2.991  -27.120  76.161 1.00 . A A . 244 GLN HE22 1 1 
       12 53721 1 1 244 GLN HG2  H   2.531  -28.716  73.142 1.00 . A A . 244 GLN HG2  1 1 
       12 53722 1 1 244 GLN HG3  H   4.245  -28.753  72.780 1.00 . A A . 244 GLN HG3  1 1 
       12 53723 1 1 244 GLN N    N   2.865  -27.810  69.456 1.00 . A A . 244 GLN N    1 1 
       12 53724 1 1 244 GLN NE2  N   2.884  -27.587  75.283 1.00 . A A . 244 GLN NE2  1 1 
       12 53725 1 1 244 GLN O    O   0.004  -27.370  71.509 1.00 . A A . 244 GLN O    1 1 
       12 53726 1 1 244 GLN OE1  O   4.589  -26.466  74.330 1.00 . A A . 244 GLN OE1  1 1 
       12 53727 1 1 245 GLU C    C  -1.531  -26.261  69.053 1.00 . A A . 245 GLU C    1 1 
       12 53728 1 1 245 GLU CA   C  -0.421  -25.374  69.621 1.00 . A A . 245 GLU CA   1 1 
       12 53729 1 1 245 GLU CB   C  -0.186  -24.152  68.731 1.00 . A A . 245 GLU CB   1 1 
       12 53730 1 1 245 GLU CD   C   0.381  -21.696  68.688 1.00 . A A . 245 GLU CD   1 1 
       12 53731 1 1 245 GLU CG   C   0.041  -22.896  69.574 1.00 . A A . 245 GLU CG   1 1 
       12 53732 1 1 245 GLU H    H   1.536  -25.906  69.148 1.00 . A A . 245 GLU H    1 1 
       12 53733 1 1 245 GLU HA   H  -0.690  -25.040  70.623 1.00 . A A . 245 GLU HA   1 1 
       12 53734 1 1 245 GLU HB2  H   0.677  -24.325  68.090 1.00 . A A . 245 GLU HB2  1 1 
       12 53735 1 1 245 GLU HB3  H  -1.046  -24.004  68.075 1.00 . A A . 245 GLU HB3  1 1 
       12 53736 1 1 245 GLU HG2  H  -0.854  -22.679  70.159 1.00 . A A . 245 GLU HG2  1 1 
       12 53737 1 1 245 GLU HG3  H   0.850  -23.070  70.282 1.00 . A A . 245 GLU HG3  1 1 
       12 53738 1 1 245 GLU N    N   0.802  -26.141  69.785 1.00 . A A . 245 GLU N    1 1 
       12 53739 1 1 245 GLU O    O  -2.646  -26.276  69.574 1.00 . A A . 245 GLU O    1 1 
       12 53740 1 1 245 GLU OE1  O  -0.082  -21.698  67.527 1.00 . A A . 245 GLU OE1  1 1 
       12 53741 1 1 245 GLU OE2  O   1.096  -20.803  69.192 1.00 . A A . 245 GLU OE2  1 1 
       12 53742 1 1 246 GLN C    C  -2.490  -29.031  68.275 1.00 . A A . 246 GLN C    1 1 
       12 53743 1 1 246 GLN CA   C  -2.141  -27.865  67.348 1.00 . A A . 246 GLN CA   1 1 
       12 53744 1 1 246 GLN CB   C  -1.602  -28.370  66.009 1.00 . A A . 246 GLN CB   1 1 
       12 53745 1 1 246 GLN CD   C  -2.567  -26.711  64.373 1.00 . A A . 246 GLN CD   1 1 
       12 53746 1 1 246 GLN CG   C  -1.296  -27.205  65.067 1.00 . A A . 246 GLN CG   1 1 
       12 53747 1 1 246 GLN H    H  -0.280  -26.959  67.575 1.00 . A A . 246 GLN H    1 1 
       12 53748 1 1 246 GLN HA   H  -3.028  -27.256  67.170 1.00 . A A . 246 GLN HA   1 1 
       12 53749 1 1 246 GLN HB2  H  -0.698  -28.956  66.175 1.00 . A A . 246 GLN HB2  1 1 
       12 53750 1 1 246 GLN HB3  H  -2.332  -29.034  65.546 1.00 . A A . 246 GLN HB3  1 1 
       12 53751 1 1 246 GLN HE21 H  -3.013  -25.659  66.045 1.00 . A A . 246 GLN HE21 1 1 
       12 53752 1 1 246 GLN HE22 H  -4.159  -25.520  64.754 1.00 . A A . 246 GLN HE22 1 1 
       12 53753 1 1 246 GLN HG2  H  -0.843  -26.388  65.628 1.00 . A A . 246 GLN HG2  1 1 
       12 53754 1 1 246 GLN HG3  H  -0.568  -27.519  64.318 1.00 . A A . 246 GLN HG3  1 1 
       12 53755 1 1 246 GLN N    N  -1.188  -26.978  67.993 1.00 . A A . 246 GLN N    1 1 
       12 53756 1 1 246 GLN NE2  N  -3.308  -25.896  65.119 1.00 . A A . 246 GLN NE2  1 1 
       12 53757 1 1 246 GLN O    O  -3.653  -29.415  68.384 1.00 . A A . 246 GLN O    1 1 
       12 53758 1 1 246 GLN OE1  O  -2.857  -27.047  63.237 1.00 . A A . 246 GLN OE1  1 1 
       12 53759 1 1 247 ILE C    C  -2.793  -30.362  70.791 1.00 . A A . 247 ILE C    1 1 
       12 53760 1 1 247 ILE CA   C  -1.644  -30.679  69.831 1.00 . A A . 247 ILE CA   1 1 
       12 53761 1 1 247 ILE CB   C  -0.329  -31.016  70.536 1.00 . A A . 247 ILE CB   1 1 
       12 53762 1 1 247 ILE CD1  C   0.214  -32.723  68.762 1.00 . A A . 247 ILE CD1  1 1 
       12 53763 1 1 247 ILE CG1  C   0.720  -31.503  69.535 1.00 . A A . 247 ILE CG1  1 1 
       12 53764 1 1 247 ILE CG2  C  -0.555  -32.021  71.667 1.00 . A A . 247 ILE CG2  1 1 
       12 53765 1 1 247 ILE H    H  -0.518  -29.245  68.823 1.00 . A A . 247 ILE H    1 1 
       12 53766 1 1 247 ILE HA   H  -1.922  -31.547  69.234 1.00 . A A . 247 ILE HA   1 1 
       12 53767 1 1 247 ILE HB   H   0.059  -30.103  70.990 1.00 . A A . 247 ILE HB   1 1 
       12 53768 1 1 247 ILE HD11 H   0.999  -33.478  68.720 1.00 . A A . 247 ILE HD11 1 1 
       12 53769 1 1 247 ILE HD12 H  -0.660  -33.135  69.266 1.00 . A A . 247 ILE HD12 1 1 
       12 53770 1 1 247 ILE HD13 H  -0.057  -32.424  67.749 1.00 . A A . 247 ILE HD13 1 1 
       12 53771 1 1 247 ILE HG12 H   0.963  -30.701  68.838 1.00 . A A . 247 ILE HG12 1 1 
       12 53772 1 1 247 ILE HG13 H   1.640  -31.759  70.062 1.00 . A A . 247 ILE HG13 1 1 
       12 53773 1 1 247 ILE HG21 H  -1.081  -31.533  72.488 1.00 . A A . 247 ILE HG21 1 1 
       12 53774 1 1 247 ILE HG22 H  -1.152  -32.855  71.297 1.00 . A A . 247 ILE HG22 1 1 
       12 53775 1 1 247 ILE HG23 H   0.407  -32.392  72.020 1.00 . A A . 247 ILE HG23 1 1 
       12 53776 1 1 247 ILE N    N  -1.461  -29.563  68.918 1.00 . A A . 247 ILE N    1 1 
       12 53777 1 1 247 ILE O    O  -3.766  -31.111  70.868 1.00 . A A . 247 ILE O    1 1 
       12 53778 1 1 248 GLY C    C  -4.991  -28.572  71.752 1.00 . A A . 248 GLY C    1 1 
       12 53779 1 1 248 GLY CA   C  -3.655  -28.828  72.451 1.00 . A A . 248 GLY CA   1 1 
       12 53780 1 1 248 GLY H    H  -1.848  -28.650  71.430 1.00 . A A . 248 GLY H    1 1 
       12 53781 1 1 248 GLY HA2  H  -3.782  -29.594  73.216 1.00 . A A . 248 GLY HA2  1 1 
       12 53782 1 1 248 GLY HA3  H  -3.326  -27.922  72.957 1.00 . A A . 248 GLY HA3  1 1 
       12 53783 1 1 248 GLY N    N  -2.643  -29.252  71.499 1.00 . A A . 248 GLY N    1 1 
       12 53784 1 1 248 GLY O    O  -6.039  -29.003  72.229 1.00 . A A . 248 GLY O    1 1 
       12 53785 1 1 249 TRP C    C  -6.813  -28.864  69.525 1.00 . A A . 249 TRP C    1 1 
       12 53786 1 1 249 TRP CA   C  -6.102  -27.552  69.860 1.00 . A A . 249 TRP CA   1 1 
       12 53787 1 1 249 TRP CB   C  -5.747  -26.730  68.619 1.00 . A A . 249 TRP CB   1 1 
       12 53788 1 1 249 TRP CD1  C  -6.441  -24.380  67.808 1.00 . A A . 249 TRP CD1  1 1 
       12 53789 1 1 249 TRP CD2  C  -5.940  -24.448  69.965 1.00 . A A . 249 TRP CD2  1 1 
       12 53790 1 1 249 TRP CE2  C  -6.291  -23.147  69.663 1.00 . A A . 249 TRP CE2  1 1 
       12 53791 1 1 249 TRP CE3  C  -5.565  -24.822  71.267 1.00 . A A . 249 TRP CE3  1 1 
       12 53792 1 1 249 TRP CG   C  -6.042  -25.234  68.759 1.00 . A A . 249 TRP CG   1 1 
       12 53793 1 1 249 TRP CH2  C  -5.930  -22.467  71.915 1.00 . A A . 249 TRP CH2  1 1 
       12 53794 1 1 249 TRP CZ2  C  -6.301  -22.117  70.611 1.00 . A A . 249 TRP CZ2  1 1 
       12 53795 1 1 249 TRP CZ3  C  -5.580  -23.781  72.202 1.00 . A A . 249 TRP CZ3  1 1 
       12 53796 1 1 249 TRP H    H  -4.055  -27.524  70.248 1.00 . A A . 249 TRP H    1 1 
       12 53797 1 1 249 TRP HA   H  -6.743  -26.928  70.483 1.00 . A A . 249 TRP HA   1 1 
       12 53798 1 1 249 TRP HB2  H  -4.689  -26.863  68.398 1.00 . A A . 249 TRP HB2  1 1 
       12 53799 1 1 249 TRP HB3  H  -6.303  -27.121  67.767 1.00 . A A . 249 TRP HB3  1 1 
       12 53800 1 1 249 TRP HD1  H  -6.616  -24.657  66.768 1.00 . A A . 249 TRP HD1  1 1 
       12 53801 1 1 249 TRP HE1  H  -6.923  -22.226  67.748 1.00 . A A . 249 TRP HE1  1 1 
       12 53802 1 1 249 TRP HE3  H  -5.284  -25.842  71.530 1.00 . A A . 249 TRP HE3  1 1 
       12 53803 1 1 249 TRP HH2  H  -5.917  -21.712  72.701 1.00 . A A . 249 TRP HH2  1 1 
       12 53804 1 1 249 TRP HZ2  H  -6.582  -21.097  70.347 1.00 . A A . 249 TRP HZ2  1 1 
       12 53805 1 1 249 TRP HZ3  H  -5.297  -24.017  73.228 1.00 . A A . 249 TRP HZ3  1 1 
       12 53806 1 1 249 TRP N    N  -4.911  -27.871  70.630 1.00 . A A . 249 TRP N    1 1 
       12 53807 1 1 249 TRP NE1  N  -6.605  -23.105  68.310 1.00 . A A . 249 TRP NE1  1 1 
       12 53808 1 1 249 TRP O    O  -8.038  -28.899  69.414 1.00 . A A . 249 TRP O    1 1 
       12 53809 1 1 250 MET C    C  -7.376  -31.776  70.218 1.00 . A A . 250 MET C    1 1 
       12 53810 1 1 250 MET CA   C  -6.554  -31.222  69.052 1.00 . A A . 250 MET CA   1 1 
       12 53811 1 1 250 MET CB   C  -5.406  -32.182  68.735 1.00 . A A . 250 MET CB   1 1 
       12 53812 1 1 250 MET CE   C  -3.207  -32.929  66.574 1.00 . A A . 250 MET CE   1 1 
       12 53813 1 1 250 MET CG   C  -5.757  -33.083  67.549 1.00 . A A . 250 MET CG   1 1 
       12 53814 1 1 250 MET H    H  -5.021  -29.874  69.465 1.00 . A A . 250 MET H    1 1 
       12 53815 1 1 250 MET HA   H  -7.197  -31.071  68.185 1.00 . A A . 250 MET HA   1 1 
       12 53816 1 1 250 MET HB2  H  -4.504  -31.613  68.509 1.00 . A A . 250 MET HB2  1 1 
       12 53817 1 1 250 MET HB3  H  -5.187  -32.794  69.609 1.00 . A A . 250 MET HB3  1 1 
       12 53818 1 1 250 MET HE1  H  -3.745  -32.058  66.200 1.00 . A A . 250 MET HE1  1 1 
       12 53819 1 1 250 MET HE2  H  -2.555  -32.629  67.393 1.00 . A A . 250 MET HE2  1 1 
       12 53820 1 1 250 MET HE3  H  -2.607  -33.359  65.771 1.00 . A A . 250 MET HE3  1 1 
       12 53821 1 1 250 MET HG2  H  -6.634  -33.686  67.786 1.00 . A A . 250 MET HG2  1 1 
       12 53822 1 1 250 MET HG3  H  -6.015  -32.475  66.682 1.00 . A A . 250 MET HG3  1 1 
       12 53823 1 1 250 MET N    N  -6.015  -29.911  69.373 1.00 . A A . 250 MET N    1 1 
       12 53824 1 1 250 MET O    O  -8.435  -32.368  70.009 1.00 . A A . 250 MET O    1 1 
       12 53825 1 1 250 MET SD   S  -4.377  -34.144  67.158 1.00 . A A . 250 MET SD   1 1 
       12 53826 1 1 251 THR C    C  -8.147  -30.865  73.380 1.00 . A A . 251 THR C    1 1 
       12 53827 1 1 251 THR CA   C  -7.530  -32.039  72.617 1.00 . A A . 251 THR CA   1 1 
       12 53828 1 1 251 THR CB   C  -6.519  -32.836  73.444 1.00 . A A . 251 THR CB   1 1 
       12 53829 1 1 251 THR CG2  C  -5.867  -33.964  72.643 1.00 . A A . 251 THR CG2  1 1 
       12 53830 1 1 251 THR H    H  -5.996  -31.086  71.580 1.00 . A A . 251 THR H    1 1 
       12 53831 1 1 251 THR HA   H  -8.349  -32.692  72.316 1.00 . A A . 251 THR HA   1 1 
       12 53832 1 1 251 THR HB   H  -6.978  -33.219  74.355 1.00 . A A . 251 THR HB   1 1 
       12 53833 1 1 251 THR HG1  H  -5.564  -31.486  74.571 1.00 . A A . 251 THR HG1  1 1 
       12 53834 1 1 251 THR HG21 H  -5.278  -34.592  73.312 1.00 . A A . 251 THR HG21 1 1 
       12 53835 1 1 251 THR HG22 H  -6.642  -34.567  72.169 1.00 . A A . 251 THR HG22 1 1 
       12 53836 1 1 251 THR HG23 H  -5.218  -33.539  71.878 1.00 . A A . 251 THR HG23 1 1 
       12 53837 1 1 251 THR N    N  -6.857  -31.567  71.419 1.00 . A A . 251 THR N    1 1 
       12 53838 1 1 251 THR O    O  -8.397  -30.962  74.580 1.00 . A A . 251 THR O    1 1 
       12 53839 1 1 251 THR OG1  O  -5.457  -31.914  73.674 1.00 . A A . 251 THR OG1  1 1 
       12 53840 1 1 252 HIS C    C -10.486  -28.697  73.211 1.00 . A A . 252 HIS C    1 1 
       12 53841 1 1 252 HIS CA   C  -8.960  -28.591  73.243 1.00 . A A . 252 HIS CA   1 1 
       12 53842 1 1 252 HIS CB   C  -8.440  -27.330  72.551 1.00 . A A . 252 HIS CB   1 1 
       12 53843 1 1 252 HIS CD2  C  -8.618  -25.286  74.171 1.00 . A A . 252 HIS CD2  1 1 
       12 53844 1 1 252 HIS CE1  C -10.357  -24.319  73.261 1.00 . A A . 252 HIS CE1  1 1 
       12 53845 1 1 252 HIS CG   C  -9.008  -26.045  73.107 1.00 . A A . 252 HIS CG   1 1 
       12 53846 1 1 252 HIS H    H  -8.171  -29.711  71.675 1.00 . A A . 252 HIS H    1 1 
       12 53847 1 1 252 HIS HA   H  -8.628  -28.562  74.280 1.00 . A A . 252 HIS HA   1 1 
       12 53848 1 1 252 HIS HB2  H  -7.353  -27.302  72.638 1.00 . A A . 252 HIS HB2  1 1 
       12 53849 1 1 252 HIS HB3  H  -8.673  -27.388  71.488 1.00 . A A . 252 HIS HB3  1 1 
       12 53850 1 1 252 HIS HD1  H -10.622  -25.723  71.757 1.00 . A A . 252 HIS HD1  1 1 
       12 53851 1 1 252 HIS HD2  H  -7.780  -25.499  74.833 1.00 . A A . 252 HIS HD2  1 1 
       12 53852 1 1 252 HIS HE1  H -11.161  -23.606  73.075 1.00 . A A . 252 HIS HE1  1 1 
       12 53853 1 1 252 HIS HE2  H  -9.415  -23.552  74.985 1.00 . A A . 252 HIS HE2  1 1 
       12 53854 1 1 252 HIS N    N  -8.377  -29.782  72.650 1.00 . A A . 252 HIS N    1 1 
       12 53855 1 1 252 HIS ND1  N -10.105  -25.410  72.555 1.00 . A A . 252 HIS ND1  1 1 
       12 53856 1 1 252 HIS NE2  N  -9.434  -24.243  74.263 1.00 . A A . 252 HIS NE2  1 1 
       12 53857 1 1 252 HIS O    O -11.036  -29.594  72.575 1.00 . A A . 252 HIS O    1 1 
       12 53858 1 1 253 ASN C    C -13.087  -26.411  73.420 1.00 . A A . 253 ASN C    1 1 
       12 53859 1 1 253 ASN CA   C -12.578  -27.747  73.967 1.00 . A A . 253 ASN CA   1 1 
       12 53860 1 1 253 ASN CB   C -13.072  -27.886  75.408 1.00 . A A . 253 ASN CB   1 1 
       12 53861 1 1 253 ASN CG   C -13.481  -29.329  75.711 1.00 . A A . 253 ASN CG   1 1 
       12 53862 1 1 253 ASN H    H -10.671  -27.043  74.423 1.00 . A A . 253 ASN H    1 1 
       12 53863 1 1 253 ASN HA   H -12.902  -28.594  73.365 1.00 . A A . 253 ASN HA   1 1 
       12 53864 1 1 253 ASN HB2  H -12.287  -27.575  76.097 1.00 . A A . 253 ASN HB2  1 1 
       12 53865 1 1 253 ASN HB3  H -13.920  -27.221  75.572 1.00 . A A . 253 ASN HB3  1 1 
       12 53866 1 1 253 ASN HD21 H -12.097  -29.362  77.189 1.00 . A A . 253 ASN HD21 1 1 
       12 53867 1 1 253 ASN HD22 H -12.998  -30.827  76.983 1.00 . A A . 253 ASN HD22 1 1 
       12 53868 1 1 253 ASN N    N -11.127  -27.769  73.907 1.00 . A A . 253 ASN N    1 1 
       12 53869 1 1 253 ASN ND2  N -12.803  -29.885  76.710 1.00 . A A . 253 ASN ND2  1 1 
       12 53870 1 1 253 ASN O    O -12.876  -25.365  74.032 1.00 . A A . 253 ASN O    1 1 
       12 53871 1 1 253 ASN OD1  O -14.355  -29.899  75.079 1.00 . A A . 253 ASN OD1  1 1 
       12 53872 1 1 254 PRO C    C -12.679  -28.257  70.917 1.00 . A A . 254 PRO C    1 1 
       12 53873 1 1 254 PRO CA   C -13.967  -27.771  71.584 1.00 . A A . 254 PRO CA   1 1 
       12 53874 1 1 254 PRO CB   C -15.094  -27.528  70.594 1.00 . A A . 254 PRO CB   1 1 
       12 53875 1 1 254 PRO CD   C -14.349  -25.374  71.511 1.00 . A A . 254 PRO CD   1 1 
       12 53876 1 1 254 PRO CG   C -15.163  -26.021  70.403 1.00 . A A . 254 PRO CG   1 1 
       12 53877 1 1 254 PRO HA   H -14.209  -28.472  72.255 1.00 . A A . 254 PRO HA   1 1 
       12 53878 1 1 254 PRO HB2  H -14.899  -28.032  69.647 1.00 . A A . 254 PRO HB2  1 1 
       12 53879 1 1 254 PRO HB3  H -16.039  -27.917  70.973 1.00 . A A . 254 PRO HB3  1 1 
       12 53880 1 1 254 PRO HD2  H -13.578  -24.719  71.105 1.00 . A A . 254 PRO HD2  1 1 
       12 53881 1 1 254 PRO HD3  H -14.977  -24.762  72.158 1.00 . A A . 254 PRO HD3  1 1 
       12 53882 1 1 254 PRO HG2  H -14.769  -25.741  69.426 1.00 . A A . 254 PRO HG2  1 1 
       12 53883 1 1 254 PRO HG3  H -16.197  -25.679  70.439 1.00 . A A . 254 PRO HG3  1 1 
       12 53884 1 1 254 PRO N    N -13.763  -26.493  72.243 1.00 . A A . 254 PRO N    1 1 
       12 53885 1 1 254 PRO O    O -11.780  -27.463  70.644 1.00 . A A . 254 PRO O    1 1 
       12 53886 1 1 255 PRO C    C -11.428  -29.877  68.539 1.00 . A A . 255 PRO C    1 1 
       12 53887 1 1 255 PRO CA   C -11.466  -30.193  70.037 1.00 . A A . 255 PRO CA   1 1 
       12 53888 1 1 255 PRO CB   C -11.585  -31.680  70.326 1.00 . A A . 255 PRO CB   1 1 
       12 53889 1 1 255 PRO CD   C -13.675  -30.563  70.976 1.00 . A A . 255 PRO CD   1 1 
       12 53890 1 1 255 PRO CG   C -13.039  -31.916  70.702 1.00 . A A . 255 PRO CG   1 1 
       12 53891 1 1 255 PRO HA   H -10.626  -29.808  70.419 1.00 . A A . 255 PRO HA   1 1 
       12 53892 1 1 255 PRO HB2  H -11.308  -32.272  69.453 1.00 . A A . 255 PRO HB2  1 1 
       12 53893 1 1 255 PRO HB3  H -10.920  -31.975  71.136 1.00 . A A . 255 PRO HB3  1 1 
       12 53894 1 1 255 PRO HD2  H -14.557  -30.407  70.354 1.00 . A A . 255 PRO HD2  1 1 
       12 53895 1 1 255 PRO HD3  H -13.999  -30.480  72.013 1.00 . A A . 255 PRO HD3  1 1 
       12 53896 1 1 255 PRO HG2  H -13.565  -32.429  69.896 1.00 . A A . 255 PRO HG2  1 1 
       12 53897 1 1 255 PRO HG3  H -13.107  -32.555  71.583 1.00 . A A . 255 PRO HG3  1 1 
       12 53898 1 1 255 PRO N    N -12.629  -29.593  70.666 1.00 . A A . 255 PRO N    1 1 
       12 53899 1 1 255 PRO O    O -12.368  -30.192  67.811 1.00 . A A . 255 PRO O    1 1 
       12 53900 1 1 256 ILE C    C  -9.421  -30.018  66.003 1.00 . A A . 256 ILE C    1 1 
       12 53901 1 1 256 ILE CA   C -10.161  -28.894  66.730 1.00 . A A . 256 ILE CA   1 1 
       12 53902 1 1 256 ILE CB   C  -9.476  -27.531  66.611 1.00 . A A . 256 ILE CB   1 1 
       12 53903 1 1 256 ILE CD1  C  -9.420  -25.463  68.055 1.00 . A A . 256 ILE CD1  1 1 
       12 53904 1 1 256 ILE CG1  C -10.310  -26.438  67.282 1.00 . A A . 256 ILE CG1  1 1 
       12 53905 1 1 256 ILE CG2  C  -9.164  -27.199  65.150 1.00 . A A . 256 ILE CG2  1 1 
       12 53906 1 1 256 ILE H    H  -9.573  -29.003  68.726 1.00 . A A . 256 ILE H    1 1 
       12 53907 1 1 256 ILE HA   H -11.154  -28.795  66.293 1.00 . A A . 256 ILE HA   1 1 
       12 53908 1 1 256 ILE HB   H  -8.524  -27.579  67.141 1.00 . A A . 256 ILE HB   1 1 
       12 53909 1 1 256 ILE HD11 H  -8.377  -25.764  67.951 1.00 . A A . 256 ILE HD11 1 1 
       12 53910 1 1 256 ILE HD12 H  -9.550  -24.457  67.656 1.00 . A A . 256 ILE HD12 1 1 
       12 53911 1 1 256 ILE HD13 H  -9.698  -25.475  69.109 1.00 . A A . 256 ILE HD13 1 1 
       12 53912 1 1 256 ILE HG12 H -10.879  -25.895  66.526 1.00 . A A . 256 ILE HG12 1 1 
       12 53913 1 1 256 ILE HG13 H -11.034  -26.891  67.959 1.00 . A A . 256 ILE HG13 1 1 
       12 53914 1 1 256 ILE HG21 H  -9.410  -26.156  64.954 1.00 . A A . 256 ILE HG21 1 1 
       12 53915 1 1 256 ILE HG22 H  -8.104  -27.364  64.959 1.00 . A A . 256 ILE HG22 1 1 
       12 53916 1 1 256 ILE HG23 H  -9.756  -27.841  64.498 1.00 . A A . 256 ILE HG23 1 1 
       12 53917 1 1 256 ILE N    N -10.332  -29.257  68.126 1.00 . A A . 256 ILE N    1 1 
       12 53918 1 1 256 ILE O    O  -8.245  -30.265  66.266 1.00 . A A . 256 ILE O    1 1 
       12 53919 1 1 257 PRO C    C  -8.644  -31.255  63.226 1.00 . A A . 257 PRO C    1 1 
       12 53920 1 1 257 PRO CA   C  -9.587  -31.781  64.311 1.00 . A A . 257 PRO CA   1 1 
       12 53921 1 1 257 PRO CB   C -10.780  -32.533  63.746 1.00 . A A . 257 PRO CB   1 1 
       12 53922 1 1 257 PRO CD   C -11.555  -30.424  64.740 1.00 . A A . 257 PRO CD   1 1 
       12 53923 1 1 257 PRO CG   C -11.956  -31.574  63.830 1.00 . A A . 257 PRO CG   1 1 
       12 53924 1 1 257 PRO HA   H  -9.026  -32.363  64.901 1.00 . A A . 257 PRO HA   1 1 
       12 53925 1 1 257 PRO HB2  H -10.597  -32.839  62.716 1.00 . A A . 257 PRO HB2  1 1 
       12 53926 1 1 257 PRO HB3  H -10.976  -33.441  64.318 1.00 . A A . 257 PRO HB3  1 1 
       12 53927 1 1 257 PRO HD2  H -11.666  -29.464  64.237 1.00 . A A . 257 PRO HD2  1 1 
       12 53928 1 1 257 PRO HD3  H -12.180  -30.390  65.634 1.00 . A A . 257 PRO HD3  1 1 
       12 53929 1 1 257 PRO HG2  H -12.217  -31.203  62.839 1.00 . A A . 257 PRO HG2  1 1 
       12 53930 1 1 257 PRO HG3  H -12.837  -32.082  64.222 1.00 . A A . 257 PRO HG3  1 1 
       12 53931 1 1 257 PRO N    N -10.160  -30.688  65.079 1.00 . A A . 257 PRO N    1 1 
       12 53932 1 1 257 PRO O    O  -8.805  -31.576  62.051 1.00 . A A . 257 PRO O    1 1 
       12 53933 1 1 258 VAL C    C  -5.869  -31.002  62.133 1.00 . A A . 258 VAL C    1 1 
       12 53934 1 1 258 VAL CA   C  -6.712  -29.882  62.743 1.00 . A A . 258 VAL CA   1 1 
       12 53935 1 1 258 VAL CB   C  -5.873  -28.823  63.462 1.00 . A A . 258 VAL CB   1 1 
       12 53936 1 1 258 VAL CG1  C  -4.558  -29.419  63.969 1.00 . A A . 258 VAL CG1  1 1 
       12 53937 1 1 258 VAL CG2  C  -5.616  -27.618  62.554 1.00 . A A . 258 VAL CG2  1 1 
       12 53938 1 1 258 VAL H    H  -7.558  -30.200  64.621 1.00 . A A . 258 VAL H    1 1 
       12 53939 1 1 258 VAL HA   H  -7.268  -29.387  61.946 1.00 . A A . 258 VAL HA   1 1 
       12 53940 1 1 258 VAL HB   H  -6.439  -28.476  64.327 1.00 . A A . 258 VAL HB   1 1 
       12 53941 1 1 258 VAL HG11 H  -3.967  -29.769  63.122 1.00 . A A . 258 VAL HG11 1 1 
       12 53942 1 1 258 VAL HG12 H  -3.999  -28.655  64.511 1.00 . A A . 258 VAL HG12 1 1 
       12 53943 1 1 258 VAL HG13 H  -4.771  -30.255  64.635 1.00 . A A . 258 VAL HG13 1 1 
       12 53944 1 1 258 VAL HG21 H  -5.031  -27.933  61.690 1.00 . A A . 258 VAL HG21 1 1 
       12 53945 1 1 258 VAL HG22 H  -6.568  -27.207  62.218 1.00 . A A . 258 VAL HG22 1 1 
       12 53946 1 1 258 VAL HG23 H  -5.066  -26.857  63.108 1.00 . A A . 258 VAL HG23 1 1 
       12 53947 1 1 258 VAL N    N  -7.681  -30.455  63.662 1.00 . A A . 258 VAL N    1 1 
       12 53948 1 1 258 VAL O    O  -5.566  -30.978  60.942 1.00 . A A . 258 VAL O    1 1 
       12 53949 1 1 259 GLY C    C  -5.436  -33.888  61.458 1.00 . A A . 259 GLY C    1 1 
       12 53950 1 1 259 GLY CA   C  -4.709  -33.085  62.539 1.00 . A A . 259 GLY CA   1 1 
       12 53951 1 1 259 GLY H    H  -5.762  -31.970  63.947 1.00 . A A . 259 GLY H    1 1 
       12 53952 1 1 259 GLY HA2  H  -3.755  -32.727  62.150 1.00 . A A . 259 GLY HA2  1 1 
       12 53953 1 1 259 GLY HA3  H  -4.484  -33.730  63.387 1.00 . A A . 259 GLY HA3  1 1 
       12 53954 1 1 259 GLY N    N  -5.512  -31.957  62.979 1.00 . A A . 259 GLY N    1 1 
       12 53955 1 1 259 GLY O    O  -4.820  -34.335  60.491 1.00 . A A . 259 GLY O    1 1 
       12 53956 1 1 260 GLU C    C  -7.690  -34.011  59.405 1.00 . A A . 260 GLU C    1 1 
       12 53957 1 1 260 GLU CA   C  -7.553  -34.789  60.715 1.00 . A A . 260 GLU CA   1 1 
       12 53958 1 1 260 GLU CB   C  -8.927  -35.107  61.310 1.00 . A A . 260 GLU CB   1 1 
       12 53959 1 1 260 GLU CD   C -10.196  -36.530  62.960 1.00 . A A . 260 GLU CD   1 1 
       12 53960 1 1 260 GLU CG   C  -8.839  -36.267  62.303 1.00 . A A . 260 GLU CG   1 1 
       12 53961 1 1 260 GLU H    H  -7.229  -33.681  62.448 1.00 . A A . 260 GLU H    1 1 
       12 53962 1 1 260 GLU HA   H  -7.018  -35.721  60.536 1.00 . A A . 260 GLU HA   1 1 
       12 53963 1 1 260 GLU HB2  H  -9.323  -34.224  61.810 1.00 . A A . 260 GLU HB2  1 1 
       12 53964 1 1 260 GLU HB3  H  -9.624  -35.360  60.511 1.00 . A A . 260 GLU HB3  1 1 
       12 53965 1 1 260 GLU HG2  H  -8.499  -37.165  61.789 1.00 . A A . 260 GLU HG2  1 1 
       12 53966 1 1 260 GLU HG3  H  -8.098  -36.038  63.070 1.00 . A A . 260 GLU HG3  1 1 
       12 53967 1 1 260 GLU N    N  -6.735  -34.047  61.659 1.00 . A A . 260 GLU N    1 1 
       12 53968 1 1 260 GLU O    O  -7.799  -34.604  58.334 1.00 . A A . 260 GLU O    1 1 
       12 53969 1 1 260 GLU OE1  O -11.173  -36.689  62.198 1.00 . A A . 260 GLU OE1  1 1 
       12 53970 1 1 260 GLU OE2  O -10.224  -36.566  64.210 1.00 . A A . 260 GLU OE2  1 1 
       12 53971 1 1 261 ILE C    C  -6.599  -32.041  57.453 1.00 . A A . 261 ILE C    1 1 
       12 53972 1 1 261 ILE CA   C  -7.802  -31.825  58.374 1.00 . A A . 261 ILE CA   1 1 
       12 53973 1 1 261 ILE CB   C  -7.988  -30.370  58.809 1.00 . A A . 261 ILE CB   1 1 
       12 53974 1 1 261 ILE CD1  C  -9.217  -29.055  60.576 1.00 . A A . 261 ILE CD1  1 1 
       12 53975 1 1 261 ILE CG1  C  -9.314  -30.185  59.549 1.00 . A A . 261 ILE CG1  1 1 
       12 53976 1 1 261 ILE CG2  C  -7.859  -29.421  57.617 1.00 . A A . 261 ILE CG2  1 1 
       12 53977 1 1 261 ILE H    H  -7.591  -32.216  60.409 1.00 . A A . 261 ILE H    1 1 
       12 53978 1 1 261 ILE HA   H  -8.705  -32.120  57.839 1.00 . A A . 261 ILE HA   1 1 
       12 53979 1 1 261 ILE HB   H  -7.192  -30.118  59.510 1.00 . A A . 261 ILE HB   1 1 
       12 53980 1 1 261 ILE HD11 H -10.049  -28.365  60.438 1.00 . A A . 261 ILE HD11 1 1 
       12 53981 1 1 261 ILE HD12 H  -9.256  -29.474  61.581 1.00 . A A . 261 ILE HD12 1 1 
       12 53982 1 1 261 ILE HD13 H  -8.276  -28.521  60.440 1.00 . A A . 261 ILE HD13 1 1 
       12 53983 1 1 261 ILE HG12 H -10.107  -29.964  58.833 1.00 . A A . 261 ILE HG12 1 1 
       12 53984 1 1 261 ILE HG13 H  -9.589  -31.114  60.049 1.00 . A A . 261 ILE HG13 1 1 
       12 53985 1 1 261 ILE HG21 H  -7.776  -28.395  57.976 1.00 . A A . 261 ILE HG21 1 1 
       12 53986 1 1 261 ILE HG22 H  -6.969  -29.677  57.043 1.00 . A A . 261 ILE HG22 1 1 
       12 53987 1 1 261 ILE HG23 H  -8.741  -29.512  56.983 1.00 . A A . 261 ILE HG23 1 1 
       12 53988 1 1 261 ILE N    N  -7.680  -32.692  59.534 1.00 . A A . 261 ILE N    1 1 
       12 53989 1 1 261 ILE O    O  -6.758  -32.175  56.240 1.00 . A A . 261 ILE O    1 1 
       12 53990 1 1 262 TYR C    C  -4.066  -33.721  56.848 1.00 . A A . 262 TYR C    1 1 
       12 53991 1 1 262 TYR CA   C  -4.195  -32.269  57.314 1.00 . A A . 262 TYR CA   1 1 
       12 53992 1 1 262 TYR CB   C  -3.054  -31.952  58.282 1.00 . A A . 262 TYR CB   1 1 
       12 53993 1 1 262 TYR CD1  C  -1.374  -31.301  56.518 1.00 . A A . 262 TYR CD1  1 1 
       12 53994 1 1 262 TYR CD2  C  -0.695  -32.839  58.217 1.00 . A A . 262 TYR CD2  1 1 
       12 53995 1 1 262 TYR CE1  C  -0.064  -31.378  55.925 1.00 . A A . 262 TYR CE1  1 1 
       12 53996 1 1 262 TYR CE2  C   0.615  -32.915  57.624 1.00 . A A . 262 TYR CE2  1 1 
       12 53997 1 1 262 TYR CG   C  -1.662  -32.034  57.652 1.00 . A A . 262 TYR CG   1 1 
       12 53998 1 1 262 TYR CZ   C   0.865  -32.181  56.507 1.00 . A A . 262 TYR CZ   1 1 
       12 53999 1 1 262 TYR H    H  -5.304  -31.961  59.050 1.00 . A A . 262 TYR H    1 1 
       12 54000 1 1 262 TYR HA   H  -4.224  -31.616  56.441 1.00 . A A . 262 TYR HA   1 1 
       12 54001 1 1 262 TYR HB2  H  -3.200  -30.950  58.686 1.00 . A A . 262 TYR HB2  1 1 
       12 54002 1 1 262 TYR HB3  H  -3.102  -32.645  59.123 1.00 . A A . 262 TYR HB3  1 1 
       12 54003 1 1 262 TYR HD1  H  -2.139  -30.665  56.071 1.00 . A A . 262 TYR HD1  1 1 
       12 54004 1 1 262 TYR HD2  H  -0.922  -33.418  59.112 1.00 . A A . 262 TYR HD2  1 1 
       12 54005 1 1 262 TYR HE1  H   0.176  -30.805  55.029 1.00 . A A . 262 TYR HE1  1 1 
       12 54006 1 1 262 TYR HE2  H   1.389  -33.548  58.060 1.00 . A A . 262 TYR HE2  1 1 
       12 54007 1 1 262 TYR HH   H   2.191  -33.099  55.419 1.00 . A A . 262 TYR HH   1 1 
       12 54008 1 1 262 TYR N    N  -5.424  -32.070  58.064 1.00 . A A . 262 TYR N    1 1 
       12 54009 1 1 262 TYR O    O  -3.730  -33.977  55.693 1.00 . A A . 262 TYR O    1 1 
       12 54010 1 1 262 TYR OH   O   2.102  -32.254  55.947 1.00 . A A . 262 TYR OH   1 1 
       12 54011 1 1 263 LYS C    C  -5.157  -36.366  56.273 1.00 . A A . 263 LYS C    1 1 
       12 54012 1 1 263 LYS CA   C  -4.255  -36.050  57.470 1.00 . A A . 263 LYS CA   1 1 
       12 54013 1 1 263 LYS CB   C  -4.572  -36.881  58.713 1.00 . A A . 263 LYS CB   1 1 
       12 54014 1 1 263 LYS CD   C  -6.278  -38.546  57.890 1.00 . A A . 263 LYS CD   1 1 
       12 54015 1 1 263 LYS CE   C  -6.680  -39.735  58.765 1.00 . A A . 263 LYS CE   1 1 
       12 54016 1 1 263 LYS CG   C  -6.045  -37.294  58.738 1.00 . A A . 263 LYS CG   1 1 
       12 54017 1 1 263 LYS H    H  -4.610  -34.413  58.708 1.00 . A A . 263 LYS H    1 1 
       12 54018 1 1 263 LYS HA   H  -3.223  -36.265  57.191 1.00 . A A . 263 LYS HA   1 1 
       12 54019 1 1 263 LYS HB2  H  -3.941  -37.770  58.732 1.00 . A A . 263 LYS HB2  1 1 
       12 54020 1 1 263 LYS HB3  H  -4.337  -36.306  59.609 1.00 . A A . 263 LYS HB3  1 1 
       12 54021 1 1 263 LYS HD2  H  -7.057  -38.351  57.153 1.00 . A A . 263 LYS HD2  1 1 
       12 54022 1 1 263 LYS HD3  H  -5.370  -38.788  57.336 1.00 . A A . 263 LYS HD3  1 1 
       12 54023 1 1 263 LYS HE2  H  -6.005  -40.571  58.586 1.00 . A A . 263 LYS HE2  1 1 
       12 54024 1 1 263 LYS HE3  H  -6.584  -39.467  59.818 1.00 . A A . 263 LYS HE3  1 1 
       12 54025 1 1 263 LYS HG2  H  -6.356  -37.484  59.765 1.00 . A A . 263 LYS HG2  1 1 
       12 54026 1 1 263 LYS HG3  H  -6.662  -36.477  58.363 1.00 . A A . 263 LYS HG3  1 1 
       12 54027 1 1 263 LYS HZ1  H  -8.134  -41.141  58.474 1.00 . A A . 263 LYS HZ1  1 1 
       12 54028 1 1 263 LYS HZ2  H  -8.681  -39.773  59.179 1.00 . A A . 263 LYS HZ2  1 1 
       12 54029 1 1 263 LYS HZ3  H  -8.344  -39.790  57.581 1.00 . A A . 263 LYS HZ3  1 1 
       12 54030 1 1 263 LYS N    N  -4.338  -34.630  57.770 1.00 . A A . 263 LYS N    1 1 
       12 54031 1 1 263 LYS NZ   N  -8.073  -40.143  58.477 1.00 . A A . 263 LYS NZ   1 1 
       12 54032 1 1 263 LYS O    O  -4.811  -37.193  55.432 1.00 . A A . 263 LYS O    1 1 
       12 54033 1 1 264 ARG C    C  -6.681  -35.350  53.842 1.00 . A A . 264 ARG C    1 1 
       12 54034 1 1 264 ARG CA   C  -7.249  -35.888  55.158 1.00 . A A . 264 ARG CA   1 1 
       12 54035 1 1 264 ARG CB   C  -8.574  -35.185  55.458 1.00 . A A . 264 ARG CB   1 1 
       12 54036 1 1 264 ARG CD   C -10.664  -35.518  56.831 1.00 . A A . 264 ARG CD   1 1 
       12 54037 1 1 264 ARG CG   C  -9.634  -36.188  55.918 1.00 . A A . 264 ARG CG   1 1 
       12 54038 1 1 264 ARG CZ   C -11.330  -37.583  58.055 1.00 . A A . 264 ARG CZ   1 1 
       12 54039 1 1 264 ARG H    H  -6.570  -35.018  56.924 1.00 . A A . 264 ARG H    1 1 
       12 54040 1 1 264 ARG HA   H  -7.396  -36.967  55.110 1.00 . A A . 264 ARG HA   1 1 
       12 54041 1 1 264 ARG HB2  H  -8.423  -34.430  56.230 1.00 . A A . 264 ARG HB2  1 1 
       12 54042 1 1 264 ARG HB3  H  -8.925  -34.664  54.567 1.00 . A A . 264 ARG HB3  1 1 
       12 54043 1 1 264 ARG HD2  H -10.328  -34.516  57.098 1.00 . A A . 264 ARG HD2  1 1 
       12 54044 1 1 264 ARG HD3  H -11.611  -35.405  56.303 1.00 . A A . 264 ARG HD3  1 1 
       12 54045 1 1 264 ARG HE   H -10.629  -35.912  58.933 1.00 . A A . 264 ARG HE   1 1 
       12 54046 1 1 264 ARG HG2  H -10.136  -36.616  55.052 1.00 . A A . 264 ARG HG2  1 1 
       12 54047 1 1 264 ARG HG3  H  -9.156  -37.011  56.449 1.00 . A A . 264 ARG HG3  1 1 
       12 54048 1 1 264 ARG HH11 H -11.545  -37.687  56.036 1.00 . A A . 264 ARG HH11 1 1 
       12 54049 1 1 264 ARG HH12 H -12.004  -39.115  56.902 1.00 . A A . 264 ARG HH12 1 1 
       12 54050 1 1 264 ARG HH21 H -11.235  -37.797  60.075 1.00 . A A . 264 ARG HH21 1 1 
       12 54051 1 1 264 ARG HH22 H -11.827  -39.178  59.215 1.00 . A A . 264 ARG HH22 1 1 
       12 54052 1 1 264 ARG N    N  -6.295  -35.689  56.237 1.00 . A A . 264 ARG N    1 1 
       12 54053 1 1 264 ARG NE   N -10.861  -36.327  58.053 1.00 . A A . 264 ARG NE   1 1 
       12 54054 1 1 264 ARG NH1  N -11.654  -38.179  56.900 1.00 . A A . 264 ARG NH1  1 1 
       12 54055 1 1 264 ARG NH2  N -11.476  -38.241  59.213 1.00 . A A . 264 ARG NH2  1 1 
       12 54056 1 1 264 ARG O    O  -6.941  -35.907  52.777 1.00 . A A . 264 ARG O    1 1 
       12 54057 1 1 265 TRP C    C  -4.363  -34.674  52.158 1.00 . A A . 265 TRP C    1 1 
       12 54058 1 1 265 TRP CA   C  -5.311  -33.655  52.794 1.00 . A A . 265 TRP CA   1 1 
       12 54059 1 1 265 TRP CB   C  -4.618  -32.344  53.167 1.00 . A A . 265 TRP CB   1 1 
       12 54060 1 1 265 TRP CD1  C  -6.900  -31.284  53.740 1.00 . A A . 265 TRP CD1  1 1 
       12 54061 1 1 265 TRP CD2  C  -5.177  -30.048  54.381 1.00 . A A . 265 TRP CD2  1 1 
       12 54062 1 1 265 TRP CE2  C  -6.325  -29.375  54.744 1.00 . A A . 265 TRP CE2  1 1 
       12 54063 1 1 265 TRP CE3  C  -3.903  -29.522  54.652 1.00 . A A . 265 TRP CE3  1 1 
       12 54064 1 1 265 TRP CG   C  -5.560  -31.280  53.734 1.00 . A A . 265 TRP CG   1 1 
       12 54065 1 1 265 TRP CH2  C  -5.055  -27.592  55.677 1.00 . A A . 265 TRP CH2  1 1 
       12 54066 1 1 265 TRP CZ2  C  -6.314  -28.137  55.398 1.00 . A A . 265 TRP CZ2  1 1 
       12 54067 1 1 265 TRP CZ3  C  -3.907  -28.283  55.305 1.00 . A A . 265 TRP CZ3  1 1 
       12 54068 1 1 265 TRP H    H  -5.712  -33.827  54.831 1.00 . A A . 265 TRP H    1 1 
       12 54069 1 1 265 TRP HA   H  -6.111  -33.404  52.097 1.00 . A A . 265 TRP HA   1 1 
       12 54070 1 1 265 TRP HB2  H  -3.839  -32.553  53.901 1.00 . A A . 265 TRP HB2  1 1 
       12 54071 1 1 265 TRP HB3  H  -4.123  -31.942  52.283 1.00 . A A . 265 TRP HB3  1 1 
       12 54072 1 1 265 TRP HD1  H  -7.513  -32.083  53.323 1.00 . A A . 265 TRP HD1  1 1 
       12 54073 1 1 265 TRP HE1  H  -8.460  -29.908  54.477 1.00 . A A . 265 TRP HE1  1 1 
       12 54074 1 1 265 TRP HE3  H  -2.981  -30.034  54.376 1.00 . A A . 265 TRP HE3  1 1 
       12 54075 1 1 265 TRP HH2  H  -4.975  -26.631  56.184 1.00 . A A . 265 TRP HH2  1 1 
       12 54076 1 1 265 TRP HZ2  H  -7.235  -27.625  55.674 1.00 . A A . 265 TRP HZ2  1 1 
       12 54077 1 1 265 TRP HZ3  H  -2.945  -27.830  55.539 1.00 . A A . 265 TRP HZ3  1 1 
       12 54078 1 1 265 TRP N    N  -5.918  -34.274  53.960 1.00 . A A . 265 TRP N    1 1 
       12 54079 1 1 265 TRP NE1  N  -7.407  -30.150  54.342 1.00 . A A . 265 TRP NE1  1 1 
       12 54080 1 1 265 TRP O    O  -4.371  -34.860  50.942 1.00 . A A . 265 TRP O    1 1 
       12 54081 1 1 266 ILE C    C  -3.361  -37.397  51.781 1.00 . A A . 266 ILE C    1 1 
       12 54082 1 1 266 ILE CA   C  -2.615  -36.301  52.545 1.00 . A A . 266 ILE CA   1 1 
       12 54083 1 1 266 ILE CB   C  -1.779  -36.826  53.713 1.00 . A A . 266 ILE CB   1 1 
       12 54084 1 1 266 ILE CD1  C  -0.024  -36.254  55.432 1.00 . A A . 266 ILE CD1  1 1 
       12 54085 1 1 266 ILE CG1  C  -0.920  -35.713  54.317 1.00 . A A . 266 ILE CG1  1 1 
       12 54086 1 1 266 ILE CG2  C  -0.937  -38.030  53.285 1.00 . A A . 266 ILE CG2  1 1 
       12 54087 1 1 266 ILE H    H  -3.568  -35.149  53.997 1.00 . A A . 266 ILE H    1 1 
       12 54088 1 1 266 ILE HA   H  -1.933  -35.802  51.857 1.00 . A A . 266 ILE HA   1 1 
       12 54089 1 1 266 ILE HB   H  -2.458  -37.168  54.494 1.00 . A A . 266 ILE HB   1 1 
       12 54090 1 1 266 ILE HD11 H  -0.263  -35.749  56.368 1.00 . A A . 266 ILE HD11 1 1 
       12 54091 1 1 266 ILE HD12 H  -0.192  -37.325  55.545 1.00 . A A . 266 ILE HD12 1 1 
       12 54092 1 1 266 ILE HD13 H   1.020  -36.075  55.178 1.00 . A A . 266 ILE HD13 1 1 
       12 54093 1 1 266 ILE HG12 H  -0.306  -35.260  53.538 1.00 . A A . 266 ILE HG12 1 1 
       12 54094 1 1 266 ILE HG13 H  -1.564  -34.926  54.712 1.00 . A A . 266 ILE HG13 1 1 
       12 54095 1 1 266 ILE HG21 H   0.082  -37.910  53.654 1.00 . A A . 266 ILE HG21 1 1 
       12 54096 1 1 266 ILE HG22 H  -1.368  -38.941  53.702 1.00 . A A . 266 ILE HG22 1 1 
       12 54097 1 1 266 ILE HG23 H  -0.926  -38.098  52.198 1.00 . A A . 266 ILE HG23 1 1 
       12 54098 1 1 266 ILE N    N  -3.568  -35.306  53.009 1.00 . A A . 266 ILE N    1 1 
       12 54099 1 1 266 ILE O    O  -2.951  -37.785  50.688 1.00 . A A . 266 ILE O    1 1 
       12 54100 1 1 267 ILE C    C  -5.777  -38.416  50.427 1.00 . A A . 267 ILE C    1 1 
       12 54101 1 1 267 ILE CA   C  -5.250  -38.908  51.775 1.00 . A A . 267 ILE CA   1 1 
       12 54102 1 1 267 ILE CB   C  -6.349  -39.366  52.736 1.00 . A A . 267 ILE CB   1 1 
       12 54103 1 1 267 ILE CD1  C  -5.953  -40.372  55.014 1.00 . A A . 267 ILE CD1  1 1 
       12 54104 1 1 267 ILE CG1  C  -5.921  -40.617  53.504 1.00 . A A . 267 ILE CG1  1 1 
       12 54105 1 1 267 ILE CG2  C  -7.673  -39.572  51.996 1.00 . A A . 267 ILE CG2  1 1 
       12 54106 1 1 267 ILE H    H  -4.771  -37.542  53.273 1.00 . A A . 267 ILE H    1 1 
       12 54107 1 1 267 ILE HA   H  -4.598  -39.764  51.601 1.00 . A A . 267 ILE HA   1 1 
       12 54108 1 1 267 ILE HB   H  -6.511  -38.577  53.471 1.00 . A A . 267 ILE HB   1 1 
       12 54109 1 1 267 ILE HD11 H  -5.731  -39.323  55.216 1.00 . A A . 267 ILE HD11 1 1 
       12 54110 1 1 267 ILE HD12 H  -6.943  -40.615  55.401 1.00 . A A . 267 ILE HD12 1 1 
       12 54111 1 1 267 ILE HD13 H  -5.208  -41.001  55.500 1.00 . A A . 267 ILE HD13 1 1 
       12 54112 1 1 267 ILE HG12 H  -6.581  -41.447  53.253 1.00 . A A . 267 ILE HG12 1 1 
       12 54113 1 1 267 ILE HG13 H  -4.915  -40.908  53.200 1.00 . A A . 267 ILE HG13 1 1 
       12 54114 1 1 267 ILE HG21 H  -7.484  -40.082  51.051 1.00 . A A . 267 ILE HG21 1 1 
       12 54115 1 1 267 ILE HG22 H  -8.340  -40.179  52.609 1.00 . A A . 267 ILE HG22 1 1 
       12 54116 1 1 267 ILE HG23 H  -8.136  -38.605  51.802 1.00 . A A . 267 ILE HG23 1 1 
       12 54117 1 1 267 ILE N    N  -4.444  -37.864  52.385 1.00 . A A . 267 ILE N    1 1 
       12 54118 1 1 267 ILE O    O  -5.939  -39.203  49.495 1.00 . A A . 267 ILE O    1 1 
       12 54119 1 1 268 LEU C    C  -5.556  -36.779  48.001 1.00 . A A . 268 LEU C    1 1 
       12 54120 1 1 268 LEU CA   C  -6.537  -36.511  49.145 1.00 . A A . 268 LEU CA   1 1 
       12 54121 1 1 268 LEU CB   C  -6.831  -35.025  49.366 1.00 . A A . 268 LEU CB   1 1 
       12 54122 1 1 268 LEU CD1  C  -8.885  -33.803  50.172 1.00 . A A . 268 LEU CD1  1 1 
       12 54123 1 1 268 LEU CD2  C  -8.238  -33.734  47.719 1.00 . A A . 268 LEU CD2  1 1 
       12 54124 1 1 268 LEU CG   C  -8.243  -34.560  49.007 1.00 . A A . 268 LEU CG   1 1 
       12 54125 1 1 268 LEU H    H  -5.896  -36.484  51.126 1.00 . A A . 268 LEU H    1 1 
       12 54126 1 1 268 LEU HA   H  -7.484  -36.995  48.907 1.00 . A A . 268 LEU HA   1 1 
       12 54127 1 1 268 LEU HB2  H  -6.649  -34.792  50.415 1.00 . A A . 268 LEU HB2  1 1 
       12 54128 1 1 268 LEU HB3  H  -6.119  -34.444  48.782 1.00 . A A . 268 LEU HB3  1 1 
       12 54129 1 1 268 LEU HD11 H  -9.439  -32.948  49.787 1.00 . A A . 268 LEU HD11 1 1 
       12 54130 1 1 268 LEU HD12 H  -9.564  -34.467  50.707 1.00 . A A . 268 LEU HD12 1 1 
       12 54131 1 1 268 LEU HD13 H  -8.106  -33.456  50.851 1.00 . A A . 268 LEU HD13 1 1 
       12 54132 1 1 268 LEU HD21 H  -7.332  -33.949  47.154 1.00 . A A . 268 LEU HD21 1 1 
       12 54133 1 1 268 LEU HD22 H  -9.111  -33.990  47.119 1.00 . A A . 268 LEU HD22 1 1 
       12 54134 1 1 268 LEU HD23 H  -8.268  -32.673  47.969 1.00 . A A . 268 LEU HD23 1 1 
       12 54135 1 1 268 LEU HG   H  -8.856  -35.442  48.821 1.00 . A A . 268 LEU HG   1 1 
       12 54136 1 1 268 LEU N    N  -6.031  -37.117  50.364 1.00 . A A . 268 LEU N    1 1 
       12 54137 1 1 268 LEU O    O  -5.927  -37.363  46.984 1.00 . A A . 268 LEU O    1 1 
       12 54138 1 1 269 GLY C    C  -3.027  -38.013  46.954 1.00 . A A . 269 GLY C    1 1 
       12 54139 1 1 269 GLY CA   C  -3.286  -36.525  47.207 1.00 . A A . 269 GLY CA   1 1 
       12 54140 1 1 269 GLY H    H  -4.029  -35.866  49.038 1.00 . A A . 269 GLY H    1 1 
       12 54141 1 1 269 GLY HA2  H  -3.582  -36.042  46.276 1.00 . A A . 269 GLY HA2  1 1 
       12 54142 1 1 269 GLY HA3  H  -2.366  -36.044  47.538 1.00 . A A . 269 GLY HA3  1 1 
       12 54143 1 1 269 GLY N    N  -4.323  -36.340  48.207 1.00 . A A . 269 GLY N    1 1 
       12 54144 1 1 269 GLY O    O  -3.166  -38.488  45.828 1.00 . A A . 269 GLY O    1 1 
       12 54145 1 1 270 LEU C    C  -3.446  -40.799  47.064 1.00 . A A . 270 LEU C    1 1 
       12 54146 1 1 270 LEU CA   C  -2.376  -40.129  47.929 1.00 . A A . 270 LEU CA   1 1 
       12 54147 1 1 270 LEU CB   C  -2.243  -40.740  49.326 1.00 . A A . 270 LEU CB   1 1 
       12 54148 1 1 270 LEU CD1  C  -1.536  -40.364  51.717 1.00 . A A . 270 LEU CD1  1 1 
       12 54149 1 1 270 LEU CD2  C   0.208  -40.528  49.881 1.00 . A A . 270 LEU CD2  1 1 
       12 54150 1 1 270 LEU CG   C  -1.211  -40.087  50.248 1.00 . A A . 270 LEU CG   1 1 
       12 54151 1 1 270 LEU H    H  -2.545  -38.311  48.934 1.00 . A A . 270 LEU H    1 1 
       12 54152 1 1 270 LEU HA   H  -1.412  -40.241  47.435 1.00 . A A . 270 LEU HA   1 1 
       12 54153 1 1 270 LEU HB2  H  -3.217  -40.695  49.814 1.00 . A A . 270 LEU HB2  1 1 
       12 54154 1 1 270 LEU HB3  H  -1.989  -41.793  49.216 1.00 . A A . 270 LEU HB3  1 1 
       12 54155 1 1 270 LEU HD11 H  -1.933  -41.374  51.817 1.00 . A A . 270 LEU HD11 1 1 
       12 54156 1 1 270 LEU HD12 H  -0.628  -40.270  52.313 1.00 . A A . 270 LEU HD12 1 1 
       12 54157 1 1 270 LEU HD13 H  -2.277  -39.645  52.066 1.00 . A A . 270 LEU HD13 1 1 
       12 54158 1 1 270 LEU HD21 H   0.256  -40.745  48.814 1.00 . A A . 270 LEU HD21 1 1 
       12 54159 1 1 270 LEU HD22 H   0.909  -39.730  50.121 1.00 . A A . 270 LEU HD22 1 1 
       12 54160 1 1 270 LEU HD23 H   0.467  -41.424  50.447 1.00 . A A . 270 LEU HD23 1 1 
       12 54161 1 1 270 LEU HG   H  -1.260  -39.007  50.105 1.00 . A A . 270 LEU HG   1 1 
       12 54162 1 1 270 LEU N    N  -2.656  -38.705  48.021 1.00 . A A . 270 LEU N    1 1 
       12 54163 1 1 270 LEU O    O  -3.157  -41.751  46.340 1.00 . A A . 270 LEU O    1 1 
       12 54164 1 1 271 ASN C    C  -5.506  -40.608  44.911 1.00 . A A . 271 ASN C    1 1 
       12 54165 1 1 271 ASN CA   C  -5.772  -40.812  46.404 1.00 . A A . 271 ASN CA   1 1 
       12 54166 1 1 271 ASN CB   C  -7.077  -40.093  46.754 1.00 . A A . 271 ASN CB   1 1 
       12 54167 1 1 271 ASN CG   C  -8.101  -41.069  47.338 1.00 . A A . 271 ASN CG   1 1 
       12 54168 1 1 271 ASN H    H  -4.885  -39.502  47.759 1.00 . A A . 271 ASN H    1 1 
       12 54169 1 1 271 ASN HA   H  -5.827  -41.866  46.678 1.00 . A A . 271 ASN HA   1 1 
       12 54170 1 1 271 ASN HB2  H  -6.877  -39.298  47.472 1.00 . A A . 271 ASN HB2  1 1 
       12 54171 1 1 271 ASN HB3  H  -7.488  -39.622  45.862 1.00 . A A . 271 ASN HB3  1 1 
       12 54172 1 1 271 ASN HD21 H  -9.395  -39.524  47.529 1.00 . A A . 271 ASN HD21 1 1 
       12 54173 1 1 271 ASN HD22 H  -9.992  -41.061  48.060 1.00 . A A . 271 ASN HD22 1 1 
       12 54174 1 1 271 ASN N    N  -4.659  -40.276  47.168 1.00 . A A . 271 ASN N    1 1 
       12 54175 1 1 271 ASN ND2  N  -9.258  -40.505  47.671 1.00 . A A . 271 ASN ND2  1 1 
       12 54176 1 1 271 ASN O    O  -5.662  -41.534  44.117 1.00 . A A . 271 ASN O    1 1 
       12 54177 1 1 271 ASN OD1  O  -7.856  -42.256  47.479 1.00 . A A . 271 ASN OD1  1 1 
       12 54178 1 1 272 LYS C    C  -3.588  -39.831  42.727 1.00 . A A . 272 LYS C    1 1 
       12 54179 1 1 272 LYS CA   C  -4.821  -39.052  43.192 1.00 . A A . 272 LYS CA   1 1 
       12 54180 1 1 272 LYS CB   C  -4.687  -37.537  43.026 1.00 . A A . 272 LYS CB   1 1 
       12 54181 1 1 272 LYS CD   C  -3.611  -35.937  41.400 1.00 . A A . 272 LYS CD   1 1 
       12 54182 1 1 272 LYS CE   C  -4.064  -35.059  40.232 1.00 . A A . 272 LYS CE   1 1 
       12 54183 1 1 272 LYS CG   C  -4.521  -37.158  41.553 1.00 . A A . 272 LYS CG   1 1 
       12 54184 1 1 272 LYS H    H  -4.986  -38.641  45.227 1.00 . A A . 272 LYS H    1 1 
       12 54185 1 1 272 LYS HA   H  -5.675  -39.367  42.593 1.00 . A A . 272 LYS HA   1 1 
       12 54186 1 1 272 LYS HB2  H  -5.570  -37.043  43.434 1.00 . A A . 272 LYS HB2  1 1 
       12 54187 1 1 272 LYS HB3  H  -3.831  -37.178  43.597 1.00 . A A . 272 LYS HB3  1 1 
       12 54188 1 1 272 LYS HD2  H  -3.620  -35.355  42.322 1.00 . A A . 272 LYS HD2  1 1 
       12 54189 1 1 272 LYS HD3  H  -2.584  -36.262  41.239 1.00 . A A . 272 LYS HD3  1 1 
       12 54190 1 1 272 LYS HE2  H  -3.328  -35.104  39.429 1.00 . A A . 272 LYS HE2  1 1 
       12 54191 1 1 272 LYS HE3  H  -5.002  -35.438  39.827 1.00 . A A . 272 LYS HE3  1 1 
       12 54192 1 1 272 LYS HG2  H  -4.100  -38.001  41.003 1.00 . A A . 272 LYS HG2  1 1 
       12 54193 1 1 272 LYS HG3  H  -5.496  -36.947  41.115 1.00 . A A . 272 LYS HG3  1 1 
       12 54194 1 1 272 LYS HZ1  H  -3.560  -33.442  41.376 1.00 . A A . 272 LYS HZ1  1 1 
       12 54195 1 1 272 LYS HZ2  H  -4.116  -33.045  39.894 1.00 . A A . 272 LYS HZ2  1 1 
       12 54196 1 1 272 LYS HZ3  H  -5.157  -33.538  41.050 1.00 . A A . 272 LYS HZ3  1 1 
       12 54197 1 1 272 LYS N    N  -5.109  -39.389  44.575 1.00 . A A . 272 LYS N    1 1 
       12 54198 1 1 272 LYS NZ   N  -4.238  -33.658  40.675 1.00 . A A . 272 LYS NZ   1 1 
       12 54199 1 1 272 LYS O    O  -3.533  -40.292  41.588 1.00 . A A . 272 LYS O    1 1 
       12 54200 1 1 273 ILE C    C  -1.733  -42.132  43.020 1.00 . A A . 273 ILE C    1 1 
       12 54201 1 1 273 ILE CA   C  -1.402  -40.671  43.332 1.00 . A A . 273 ILE CA   1 1 
       12 54202 1 1 273 ILE CB   C  -0.389  -40.498  44.464 1.00 . A A . 273 ILE CB   1 1 
       12 54203 1 1 273 ILE CD1  C   0.394  -38.827  46.184 1.00 . A A . 273 ILE CD1  1 1 
       12 54204 1 1 273 ILE CG1  C  -0.151  -39.017  44.766 1.00 . A A . 273 ILE CG1  1 1 
       12 54205 1 1 273 ILE CG2  C   0.914  -41.237  44.152 1.00 . A A . 273 ILE CG2  1 1 
       12 54206 1 1 273 ILE H    H  -2.683  -39.577  44.558 1.00 . A A . 273 ILE H    1 1 
       12 54207 1 1 273 ILE HA   H  -0.970  -40.216  42.440 1.00 . A A . 273 ILE HA   1 1 
       12 54208 1 1 273 ILE HB   H  -0.804  -40.947  45.366 1.00 . A A . 273 ILE HB   1 1 
       12 54209 1 1 273 ILE HD11 H  -0.376  -38.374  46.810 1.00 . A A . 273 ILE HD11 1 1 
       12 54210 1 1 273 ILE HD12 H   0.677  -39.794  46.597 1.00 . A A . 273 ILE HD12 1 1 
       12 54211 1 1 273 ILE HD13 H   1.267  -38.175  46.153 1.00 . A A . 273 ILE HD13 1 1 
       12 54212 1 1 273 ILE HG12 H   0.554  -38.604  44.043 1.00 . A A . 273 ILE HG12 1 1 
       12 54213 1 1 273 ILE HG13 H  -1.083  -38.465  44.654 1.00 . A A . 273 ILE HG13 1 1 
       12 54214 1 1 273 ILE HG21 H   1.762  -40.602  44.413 1.00 . A A . 273 ILE HG21 1 1 
       12 54215 1 1 273 ILE HG22 H   0.958  -42.158  44.732 1.00 . A A . 273 ILE HG22 1 1 
       12 54216 1 1 273 ILE HG23 H   0.951  -41.473  43.088 1.00 . A A . 273 ILE HG23 1 1 
       12 54217 1 1 273 ILE N    N  -2.630  -39.955  43.634 1.00 . A A . 273 ILE N    1 1 
       12 54218 1 1 273 ILE O    O  -1.212  -42.698  42.060 1.00 . A A . 273 ILE O    1 1 
       12 54219 1 1 274 VAL C    C  -3.757  -44.226  42.350 1.00 . A A . 274 VAL C    1 1 
       12 54220 1 1 274 VAL CA   C  -3.001  -44.085  43.674 1.00 . A A . 274 VAL CA   1 1 
       12 54221 1 1 274 VAL CB   C  -3.818  -44.548  44.881 1.00 . A A . 274 VAL CB   1 1 
       12 54222 1 1 274 VAL CG1  C  -4.327  -45.977  44.684 1.00 . A A . 274 VAL CG1  1 1 
       12 54223 1 1 274 VAL CG2  C  -3.005  -44.428  46.172 1.00 . A A . 274 VAL CG2  1 1 
       12 54224 1 1 274 VAL H    H  -3.014  -42.233  44.628 1.00 . A A . 274 VAL H    1 1 
       12 54225 1 1 274 VAL HA   H  -2.096  -44.690  43.627 1.00 . A A . 274 VAL HA   1 1 
       12 54226 1 1 274 VAL HB   H  -4.685  -43.892  44.970 1.00 . A A . 274 VAL HB   1 1 
       12 54227 1 1 274 VAL HG11 H  -3.689  -46.494  43.968 1.00 . A A . 274 VAL HG11 1 1 
       12 54228 1 1 274 VAL HG12 H  -4.307  -46.505  45.637 1.00 . A A . 274 VAL HG12 1 1 
       12 54229 1 1 274 VAL HG13 H  -5.349  -45.949  44.305 1.00 . A A . 274 VAL HG13 1 1 
       12 54230 1 1 274 VAL HG21 H  -2.180  -43.733  46.018 1.00 . A A . 274 VAL HG21 1 1 
       12 54231 1 1 274 VAL HG22 H  -3.646  -44.060  46.973 1.00 . A A . 274 VAL HG22 1 1 
       12 54232 1 1 274 VAL HG23 H  -2.610  -45.407  46.443 1.00 . A A . 274 VAL HG23 1 1 
       12 54233 1 1 274 VAL N    N  -2.595  -42.700  43.848 1.00 . A A . 274 VAL N    1 1 
       12 54234 1 1 274 VAL O    O  -3.499  -45.150  41.580 1.00 . A A . 274 VAL O    1 1 
       12 54235 1 1 275 ARG C    C  -4.565  -43.171  39.685 1.00 . A A . 275 ARG C    1 1 
       12 54236 1 1 275 ARG CA   C  -5.469  -43.306  40.911 1.00 . A A . 275 ARG CA   1 1 
       12 54237 1 1 275 ARG CB   C  -6.490  -42.167  40.911 1.00 . A A . 275 ARG CB   1 1 
       12 54238 1 1 275 ARG CD   C  -8.797  -41.444  41.630 1.00 . A A . 275 ARG CD   1 1 
       12 54239 1 1 275 ARG CG   C  -7.788  -42.593  41.602 1.00 . A A . 275 ARG CG   1 1 
       12 54240 1 1 275 ARG CZ   C -10.852  -42.725  41.044 1.00 . A A . 275 ARG CZ   1 1 
       12 54241 1 1 275 ARG H    H  -4.878  -42.549  42.759 1.00 . A A . 275 ARG H    1 1 
       12 54242 1 1 275 ARG HA   H  -5.978  -44.270  40.919 1.00 . A A . 275 ARG HA   1 1 
       12 54243 1 1 275 ARG HB2  H  -6.071  -41.299  41.420 1.00 . A A . 275 ARG HB2  1 1 
       12 54244 1 1 275 ARG HB3  H  -6.703  -41.864  39.886 1.00 . A A . 275 ARG HB3  1 1 
       12 54245 1 1 275 ARG HD2  H  -8.517  -40.722  42.396 1.00 . A A . 275 ARG HD2  1 1 
       12 54246 1 1 275 ARG HD3  H  -8.786  -40.916  40.676 1.00 . A A . 275 ARG HD3  1 1 
       12 54247 1 1 275 ARG HE   H -10.576  -41.743  42.778 1.00 . A A . 275 ARG HE   1 1 
       12 54248 1 1 275 ARG HG2  H  -8.218  -43.447  41.079 1.00 . A A . 275 ARG HG2  1 1 
       12 54249 1 1 275 ARG HG3  H  -7.572  -42.917  42.620 1.00 . A A . 275 ARG HG3  1 1 
       12 54250 1 1 275 ARG HH11 H  -9.411  -42.728  39.608 1.00 . A A . 275 ARG HH11 1 1 
       12 54251 1 1 275 ARG HH12 H -10.846  -43.614  39.215 1.00 . A A . 275 ARG HH12 1 1 
       12 54252 1 1 275 ARG HH21 H -12.470  -42.914  42.261 1.00 . A A . 275 ARG HH21 1 1 
       12 54253 1 1 275 ARG HH22 H -12.598  -43.721  40.734 1.00 . A A . 275 ARG HH22 1 1 
       12 54254 1 1 275 ARG N    N  -4.674  -43.296  42.128 1.00 . A A . 275 ARG N    1 1 
       12 54255 1 1 275 ARG NE   N -10.154  -41.968  41.901 1.00 . A A . 275 ARG NE   1 1 
       12 54256 1 1 275 ARG NH1  N -10.325  -43.050  39.854 1.00 . A A . 275 ARG NH1  1 1 
       12 54257 1 1 275 ARG NH2  N -12.076  -43.156  41.374 1.00 . A A . 275 ARG NH2  1 1 
       12 54258 1 1 275 ARG O    O  -4.986  -43.453  38.564 1.00 . A A . 275 ARG O    1 1 
       12 54259 1 1 276 MET C    C  -1.481  -43.802  38.725 1.00 . A A . 276 MET C    1 1 
       12 54260 1 1 276 MET CA   C  -2.369  -42.565  38.870 1.00 . A A . 276 MET CA   1 1 
       12 54261 1 1 276 MET CB   C  -1.498  -41.342  39.165 1.00 . A A . 276 MET CB   1 1 
       12 54262 1 1 276 MET CE   C  -0.690  -38.781  36.053 1.00 . A A . 276 MET CE   1 1 
       12 54263 1 1 276 MET CG   C  -0.855  -40.804  37.885 1.00 . A A . 276 MET CG   1 1 
       12 54264 1 1 276 MET H    H  -3.003  -42.513  40.853 1.00 . A A . 276 MET H    1 1 
       12 54265 1 1 276 MET HA   H  -2.958  -42.423  37.962 1.00 . A A . 276 MET HA   1 1 
       12 54266 1 1 276 MET HB2  H  -2.104  -40.563  39.627 1.00 . A A . 276 MET HB2  1 1 
       12 54267 1 1 276 MET HB3  H  -0.722  -41.609  39.883 1.00 . A A . 276 MET HB3  1 1 
       12 54268 1 1 276 MET HE1  H  -1.448  -38.153  35.585 1.00 . A A . 276 MET HE1  1 1 
       12 54269 1 1 276 MET HE2  H   0.281  -38.290  35.986 1.00 . A A . 276 MET HE2  1 1 
       12 54270 1 1 276 MET HE3  H  -0.647  -39.742  35.539 1.00 . A A . 276 MET HE3  1 1 
       12 54271 1 1 276 MET HG2  H   0.211  -41.028  37.883 1.00 . A A . 276 MET HG2  1 1 
       12 54272 1 1 276 MET HG3  H  -1.286  -41.301  37.015 1.00 . A A . 276 MET HG3  1 1 
       12 54273 1 1 276 MET N    N  -3.337  -42.741  39.939 1.00 . A A . 276 MET N    1 1 
       12 54274 1 1 276 MET O    O  -1.130  -44.192  37.613 1.00 . A A . 276 MET O    1 1 
       12 54275 1 1 276 MET SD   S  -1.109  -39.041  37.769 1.00 . A A . 276 MET SD   1 1 
       12 54276 1 1 277 TYR C    C  -1.149  -46.841  39.951 1.00 . A A . 277 TYR C    1 1 
       12 54277 1 1 277 TYR CA   C  -0.302  -45.569  39.880 1.00 . A A . 277 TYR CA   1 1 
       12 54278 1 1 277 TYR CB   C   0.549  -45.467  41.148 1.00 . A A . 277 TYR CB   1 1 
       12 54279 1 1 277 TYR CD1  C   2.862  -45.850  40.219 1.00 . A A . 277 TYR CD1  1 1 
       12 54280 1 1 277 TYR CD2  C   2.419  -43.786  41.343 1.00 . A A . 277 TYR CD2  1 1 
       12 54281 1 1 277 TYR CE1  C   4.218  -45.429  39.982 1.00 . A A . 277 TYR CE1  1 1 
       12 54282 1 1 277 TYR CE2  C   3.775  -43.366  41.104 1.00 . A A . 277 TYR CE2  1 1 
       12 54283 1 1 277 TYR CG   C   1.991  -45.019  40.894 1.00 . A A . 277 TYR CG   1 1 
       12 54284 1 1 277 TYR CZ   C   4.608  -44.208  40.436 1.00 . A A . 277 TYR CZ   1 1 
       12 54285 1 1 277 TYR H    H  -1.432  -44.060  40.767 1.00 . A A . 277 TYR H    1 1 
       12 54286 1 1 277 TYR HA   H   0.281  -45.579  38.960 1.00 . A A . 277 TYR HA   1 1 
       12 54287 1 1 277 TYR HB2  H   0.077  -44.764  41.834 1.00 . A A . 277 TYR HB2  1 1 
       12 54288 1 1 277 TYR HB3  H   0.563  -46.437  41.644 1.00 . A A . 277 TYR HB3  1 1 
       12 54289 1 1 277 TYR HD1  H   2.524  -46.824  39.867 1.00 . A A . 277 TYR HD1  1 1 
       12 54290 1 1 277 TYR HD2  H   1.731  -43.130  41.875 1.00 . A A . 277 TYR HD2  1 1 
       12 54291 1 1 277 TYR HE1  H   4.917  -46.075  39.450 1.00 . A A . 277 TYR HE1  1 1 
       12 54292 1 1 277 TYR HE2  H   4.127  -42.394  41.452 1.00 . A A . 277 TYR HE2  1 1 
       12 54293 1 1 277 TYR HH   H   6.519  -44.362  40.758 1.00 . A A . 277 TYR HH   1 1 
       12 54294 1 1 277 TYR N    N  -1.142  -44.384  39.866 1.00 . A A . 277 TYR N    1 1 
       12 54295 1 1 277 TYR O    O  -0.640  -47.912  40.281 1.00 . A A . 277 TYR O    1 1 
       12 54296 1 1 277 TYR OH   O   5.889  -43.811  40.211 1.00 . A A . 277 TYR OH   1 1 
       12 54297 1 1 278 SER C    C  -3.060  -48.743  38.486 1.00 . A A . 278 SER C    1 1 
       12 54298 1 1 278 SER CA   C  -3.348  -47.805  39.660 1.00 . A A . 278 SER CA   1 1 
       12 54299 1 1 278 SER CB   C  -4.800  -47.326  39.612 1.00 . A A . 278 SER CB   1 1 
       12 54300 1 1 278 SER H    H  -2.831  -45.808  39.369 1.00 . A A . 278 SER H    1 1 
       12 54301 1 1 278 SER HA   H  -3.163  -48.311  40.607 1.00 . A A . 278 SER HA   1 1 
       12 54302 1 1 278 SER HB2  H  -5.458  -48.177  39.438 1.00 . A A . 278 SER HB2  1 1 
       12 54303 1 1 278 SER HB3  H  -5.075  -46.905  40.580 1.00 . A A . 278 SER HB3  1 1 
       12 54304 1 1 278 SER HG   H  -4.757  -45.444  38.934 1.00 . A A . 278 SER HG   1 1 
       12 54305 1 1 278 SER N    N  -2.426  -46.682  39.636 1.00 . A A . 278 SER N    1 1 
       12 54306 1 1 278 SER O    O  -2.555  -48.311  37.450 1.00 . A A . 278 SER O    1 1 
       12 54307 1 1 278 SER OG   O  -5.008  -46.350  38.595 1.00 . A A . 278 SER OG   1 1 
       12 54308 1 1 279 PRO C    C  -4.222  -50.914  36.542 1.00 . A A . 279 PRO C    1 1 
       12 54309 1 1 279 PRO CA   C  -3.186  -51.046  37.662 1.00 . A A . 279 PRO CA   1 1 
       12 54310 1 1 279 PRO CB   C  -3.265  -52.379  38.389 1.00 . A A . 279 PRO CB   1 1 
       12 54311 1 1 279 PRO CD   C  -4.003  -50.590  39.904 1.00 . A A . 279 PRO CD   1 1 
       12 54312 1 1 279 PRO CG   C  -3.979  -52.097  39.700 1.00 . A A . 279 PRO CG   1 1 
       12 54313 1 1 279 PRO HA   H  -2.296  -50.911  37.228 1.00 . A A . 279 PRO HA   1 1 
       12 54314 1 1 279 PRO HB2  H  -3.810  -53.114  37.798 1.00 . A A . 279 PRO HB2  1 1 
       12 54315 1 1 279 PRO HB3  H  -2.270  -52.785  38.566 1.00 . A A . 279 PRO HB3  1 1 
       12 54316 1 1 279 PRO HD2  H  -5.021  -50.226  40.042 1.00 . A A . 279 PRO HD2  1 1 
       12 54317 1 1 279 PRO HD3  H  -3.439  -50.302  40.791 1.00 . A A . 279 PRO HD3  1 1 
       12 54318 1 1 279 PRO HG2  H  -4.994  -52.495  39.676 1.00 . A A . 279 PRO HG2  1 1 
       12 54319 1 1 279 PRO HG3  H  -3.464  -52.585  40.528 1.00 . A A . 279 PRO HG3  1 1 
       12 54320 1 1 279 PRO N    N  -3.403  -50.042  38.691 1.00 . A A . 279 PRO N    1 1 
       12 54321 1 1 279 PRO O    O  -5.376  -51.306  36.709 1.00 . A A . 279 PRO O    1 1 
       12 54322 1 1 280 THR C    C  -3.828  -50.169  32.984 1.00 . A A . 280 THR C    1 1 
       12 54323 1 1 280 THR CA   C  -4.643  -50.171  34.280 1.00 . A A . 280 THR CA   1 1 
       12 54324 1 1 280 THR CB   C  -5.440  -48.884  34.498 1.00 . A A . 280 THR CB   1 1 
       12 54325 1 1 280 THR CG2  C  -6.365  -48.561  33.323 1.00 . A A . 280 THR CG2  1 1 
       12 54326 1 1 280 THR H    H  -2.831  -50.043  35.300 1.00 . A A . 280 THR H    1 1 
       12 54327 1 1 280 THR HA   H  -5.327  -51.018  34.225 1.00 . A A . 280 THR HA   1 1 
       12 54328 1 1 280 THR HB   H  -4.775  -48.046  34.712 1.00 . A A . 280 THR HB   1 1 
       12 54329 1 1 280 THR HG1  H  -5.896  -49.007  36.442 1.00 . A A . 280 THR HG1  1 1 
       12 54330 1 1 280 THR HG21 H  -5.836  -48.734  32.386 1.00 . A A . 280 THR HG21 1 1 
       12 54331 1 1 280 THR HG22 H  -7.245  -49.203  33.367 1.00 . A A . 280 THR HG22 1 1 
       12 54332 1 1 280 THR HG23 H  -6.674  -47.517  33.379 1.00 . A A . 280 THR HG23 1 1 
       12 54333 1 1 280 THR N    N  -3.771  -50.359  35.426 1.00 . A A . 280 THR N    1 1 
       12 54334 1 1 280 THR O    O  -4.044  -51.006  32.109 1.00 . A A . 280 THR O    1 1 
       12 54335 1 1 280 THR OG1  O  -6.330  -49.203  35.564 1.00 . A A . 280 THR OG1  1 1 
       12 54336 1 1 281 SER C    C  -0.748  -48.403  32.103 1.00 . A A . 281 SER C    1 1 
       12 54337 1 1 281 SER CA   C  -2.059  -49.096  31.730 1.00 . A A . 281 SER CA   1 1 
       12 54338 1 1 281 SER CB   C  -2.769  -48.326  30.616 1.00 . A A . 281 SER CB   1 1 
       12 54339 1 1 281 SER H    H  -2.738  -48.542  33.620 1.00 . A A . 281 SER H    1 1 
       12 54340 1 1 281 SER HA   H  -1.872  -50.119  31.402 1.00 . A A . 281 SER HA   1 1 
       12 54341 1 1 281 SER HB2  H  -3.848  -48.403  30.751 1.00 . A A . 281 SER HB2  1 1 
       12 54342 1 1 281 SER HB3  H  -2.514  -47.269  30.686 1.00 . A A . 281 SER HB3  1 1 
       12 54343 1 1 281 SER HG   H  -1.632  -49.428  29.390 1.00 . A A . 281 SER HG   1 1 
       12 54344 1 1 281 SER N    N  -2.908  -49.219  32.903 1.00 . A A . 281 SER N    1 1 
       12 54345 1 1 281 SER O    O  -0.650  -47.777  33.158 1.00 . A A . 281 SER O    1 1 
       12 54346 1 1 281 SER OG   O  -2.418  -48.812  29.323 1.00 . A A . 281 SER OG   1 1 
       12 54347 1 1 282 ILE C    C   2.052  -47.356  30.123 1.00 . A A . 282 ILE C    1 1 
       12 54348 1 1 282 ILE CA   C   1.531  -47.933  31.440 1.00 . A A . 282 ILE CA   1 1 
       12 54349 1 1 282 ILE CB   C   2.484  -48.937  32.092 1.00 . A A . 282 ILE CB   1 1 
       12 54350 1 1 282 ILE CD1  C   4.221  -50.454  31.069 1.00 . A A . 282 ILE CD1  1 1 
       12 54351 1 1 282 ILE CG1  C   2.727  -50.138  31.174 1.00 . A A . 282 ILE CG1  1 1 
       12 54352 1 1 282 ILE CG2  C   1.974  -49.364  33.470 1.00 . A A . 282 ILE CG2  1 1 
       12 54353 1 1 282 ILE H    H   0.141  -49.050  30.363 1.00 . A A . 282 ILE H    1 1 
       12 54354 1 1 282 ILE HA   H   1.394  -47.114  32.147 1.00 . A A . 282 ILE HA   1 1 
       12 54355 1 1 282 ILE HB   H   3.446  -48.447  32.242 1.00 . A A . 282 ILE HB   1 1 
       12 54356 1 1 282 ILE HD11 H   4.597  -50.755  32.047 1.00 . A A . 282 ILE HD11 1 1 
       12 54357 1 1 282 ILE HD12 H   4.370  -51.266  30.358 1.00 . A A . 282 ILE HD12 1 1 
       12 54358 1 1 282 ILE HD13 H   4.756  -49.569  30.729 1.00 . A A . 282 ILE HD13 1 1 
       12 54359 1 1 282 ILE HG12 H   2.193  -51.007  31.557 1.00 . A A . 282 ILE HG12 1 1 
       12 54360 1 1 282 ILE HG13 H   2.325  -49.929  30.182 1.00 . A A . 282 ILE HG13 1 1 
       12 54361 1 1 282 ILE HG21 H   1.306  -48.598  33.862 1.00 . A A . 282 ILE HG21 1 1 
       12 54362 1 1 282 ILE HG22 H   1.434  -50.307  33.382 1.00 . A A . 282 ILE HG22 1 1 
       12 54363 1 1 282 ILE HG23 H   2.819  -49.490  34.146 1.00 . A A . 282 ILE HG23 1 1 
       12 54364 1 1 282 ILE N    N   0.228  -48.540  31.218 1.00 . A A . 282 ILE N    1 1 
       12 54365 1 1 282 ILE O    O   1.689  -47.828  29.046 1.00 . A A . 282 ILE O    1 1 
       12 54366 1 1 283 LEU C    C   4.450  -44.611  29.538 1.00 . A A . 283 LEU C    1 1 
       12 54367 1 1 283 LEU CA   C   3.469  -45.694  29.084 1.00 . A A . 283 LEU CA   1 1 
       12 54368 1 1 283 LEU CB   C   2.364  -45.176  28.161 1.00 . A A . 283 LEU CB   1 1 
       12 54369 1 1 283 LEU CD1  C   2.579  -46.829  26.269 1.00 . A A . 283 LEU CD1  1 1 
       12 54370 1 1 283 LEU CD2  C   1.613  -44.523  25.843 1.00 . A A . 283 LEU CD2  1 1 
       12 54371 1 1 283 LEU CG   C   2.607  -45.350  26.660 1.00 . A A . 283 LEU CG   1 1 
       12 54372 1 1 283 LEU H    H   3.184  -45.963  31.130 1.00 . A A . 283 LEU H    1 1 
       12 54373 1 1 283 LEU HA   H   4.023  -46.451  28.529 1.00 . A A . 283 LEU HA   1 1 
       12 54374 1 1 283 LEU HB2  H   1.434  -45.681  28.419 1.00 . A A . 283 LEU HB2  1 1 
       12 54375 1 1 283 LEU HB3  H   2.217  -44.115  28.364 1.00 . A A . 283 LEU HB3  1 1 
       12 54376 1 1 283 LEU HD11 H   3.457  -47.330  26.678 1.00 . A A . 283 LEU HD11 1 1 
       12 54377 1 1 283 LEU HD12 H   1.677  -47.293  26.669 1.00 . A A . 283 LEU HD12 1 1 
       12 54378 1 1 283 LEU HD13 H   2.582  -46.918  25.183 1.00 . A A . 283 LEU HD13 1 1 
       12 54379 1 1 283 LEU HD21 H   1.733  -43.467  26.087 1.00 . A A . 283 LEU HD21 1 1 
       12 54380 1 1 283 LEU HD22 H   1.801  -44.674  24.780 1.00 . A A . 283 LEU HD22 1 1 
       12 54381 1 1 283 LEU HD23 H   0.597  -44.837  26.081 1.00 . A A . 283 LEU HD23 1 1 
       12 54382 1 1 283 LEU HG   H   3.604  -44.976  26.429 1.00 . A A . 283 LEU HG   1 1 
       12 54383 1 1 283 LEU N    N   2.895  -46.341  30.251 1.00 . A A . 283 LEU N    1 1 
       12 54384 1 1 283 LEU O    O   4.396  -44.160  30.680 1.00 . A A . 283 LEU O    1 1 
       12 54385 1 1 284 HIS C    C   6.969  -42.738  27.608 1.00 . A A . 284 HIS C    1 1 
       12 54386 1 1 284 HIS CA   C   6.315  -43.205  28.911 1.00 . A A . 284 HIS CA   1 1 
       12 54387 1 1 284 HIS CB   C   7.331  -43.711  29.936 1.00 . A A . 284 HIS CB   1 1 
       12 54388 1 1 284 HIS CD2  C   9.826  -43.882  29.174 1.00 . A A . 284 HIS CD2  1 1 
       12 54389 1 1 284 HIS CE1  C   9.755  -45.899  28.329 1.00 . A A . 284 HIS CE1  1 1 
       12 54390 1 1 284 HIS CG   C   8.554  -44.352  29.324 1.00 . A A . 284 HIS CG   1 1 
       12 54391 1 1 284 HIS H    H   5.360  -44.599  27.692 1.00 . A A . 284 HIS H    1 1 
       12 54392 1 1 284 HIS HA   H   5.780  -42.368  29.359 1.00 . A A . 284 HIS HA   1 1 
       12 54393 1 1 284 HIS HB2  H   7.647  -42.877  30.563 1.00 . A A . 284 HIS HB2  1 1 
       12 54394 1 1 284 HIS HB3  H   6.843  -44.434  30.590 1.00 . A A . 284 HIS HB3  1 1 
       12 54395 1 1 284 HIS HD1  H   7.750  -46.235  28.737 1.00 . A A . 284 HIS HD1  1 1 
       12 54396 1 1 284 HIS HD2  H  10.185  -42.904  29.494 1.00 . A A . 284 HIS HD2  1 1 
       12 54397 1 1 284 HIS HE1  H  10.065  -46.826  27.845 1.00 . A A . 284 HIS HE1  1 1 
       12 54398 1 1 284 HIS HE2  H  11.504  -44.721  28.289 1.00 . A A . 284 HIS HE2  1 1 
       12 54399 1 1 284 HIS N    N   5.324  -44.226  28.619 1.00 . A A . 284 HIS N    1 1 
       12 54400 1 1 284 HIS ND1  N   8.541  -45.625  28.781 1.00 . A A . 284 HIS ND1  1 1 
       12 54401 1 1 284 HIS NE2  N  10.551  -44.818  28.573 1.00 . A A . 284 HIS NE2  1 1 
       12 54402 1 1 284 HIS O    O   6.815  -43.377  26.568 1.00 . A A . 284 HIS O    1 1 
       12 54403 1 1 285 HIS C    C   9.131  -39.811  26.966 1.00 . A A . 285 HIS C    1 1 
       12 54404 1 1 285 HIS CA   C   8.362  -41.067  26.551 1.00 . A A . 285 HIS CA   1 1 
       12 54405 1 1 285 HIS CB   C   7.371  -40.807  25.415 1.00 . A A . 285 HIS CB   1 1 
       12 54406 1 1 285 HIS CD2  C   8.913  -40.280  23.370 1.00 . A A . 285 HIS CD2  1 1 
       12 54407 1 1 285 HIS CE1  C   8.190  -38.260  22.947 1.00 . A A . 285 HIS CE1  1 1 
       12 54408 1 1 285 HIS CG   C   7.940  -39.989  24.280 1.00 . A A . 285 HIS CG   1 1 
       12 54409 1 1 285 HIS H    H   7.804  -41.113  28.558 1.00 . A A . 285 HIS H    1 1 
       12 54410 1 1 285 HIS HA   H   9.071  -41.821  26.210 1.00 . A A . 285 HIS HA   1 1 
       12 54411 1 1 285 HIS HB2  H   7.026  -41.764  25.022 1.00 . A A . 285 HIS HB2  1 1 
       12 54412 1 1 285 HIS HB3  H   6.498  -40.295  25.818 1.00 . A A . 285 HIS HB3  1 1 
       12 54413 1 1 285 HIS HD1  H   6.791  -38.206  24.479 1.00 . A A . 285 HIS HD1  1 1 
       12 54414 1 1 285 HIS HD2  H   9.473  -41.214  23.315 1.00 . A A . 285 HIS HD2  1 1 
       12 54415 1 1 285 HIS HE1  H   8.077  -37.282  22.479 1.00 . A A . 285 HIS HE1  1 1 
       12 54416 1 1 285 HIS HE2  H   9.747  -39.153  21.842 1.00 . A A . 285 HIS HE2  1 1 
       12 54417 1 1 285 HIS N    N   7.684  -41.627  27.708 1.00 . A A . 285 HIS N    1 1 
       12 54418 1 1 285 HIS ND1  N   7.504  -38.707  23.988 1.00 . A A . 285 HIS ND1  1 1 
       12 54419 1 1 285 HIS NE2  N   9.063  -39.236  22.566 1.00 . A A . 285 HIS NE2  1 1 
       12 54420 1 1 285 HIS O    O   8.776  -39.155  27.943 1.00 . A A . 285 HIS O    1 1 
       12 54421 1 1 286 HIS C    C  12.023  -38.171  25.358 1.00 . A A . 286 HIS C    1 1 
       12 54422 1 1 286 HIS CA   C  10.994  -38.348  26.476 1.00 . A A . 286 HIS CA   1 1 
       12 54423 1 1 286 HIS CB   C  11.636  -38.451  27.862 1.00 . A A . 286 HIS CB   1 1 
       12 54424 1 1 286 HIS CD2  C  14.027  -39.246  28.557 1.00 . A A . 286 HIS CD2  1 1 
       12 54425 1 1 286 HIS CE1  C  14.035  -41.166  27.508 1.00 . A A . 286 HIS CE1  1 1 
       12 54426 1 1 286 HIS CG   C  12.828  -39.376  27.919 1.00 . A A . 286 HIS CG   1 1 
       12 54427 1 1 286 HIS H    H  10.454  -40.052  25.407 1.00 . A A . 286 HIS H    1 1 
       12 54428 1 1 286 HIS HA   H  10.325  -37.488  26.483 1.00 . A A . 286 HIS HA   1 1 
       12 54429 1 1 286 HIS HB2  H  11.944  -37.456  28.182 1.00 . A A . 286 HIS HB2  1 1 
       12 54430 1 1 286 HIS HB3  H  10.886  -38.797  28.573 1.00 . A A . 286 HIS HB3  1 1 
       12 54431 1 1 286 HIS HD1  H  12.130  -40.981  26.706 1.00 . A A . 286 HIS HD1  1 1 
       12 54432 1 1 286 HIS HD2  H  14.334  -38.397  29.168 1.00 . A A . 286 HIS HD2  1 1 
       12 54433 1 1 286 HIS HE1  H  14.365  -42.134  27.133 1.00 . A A . 286 HIS HE1  1 1 
       12 54434 1 1 286 HIS HE2  H  15.697  -40.475  28.605 1.00 . A A . 286 HIS HE2  1 1 
       12 54435 1 1 286 HIS N    N  10.172  -39.514  26.201 1.00 . A A . 286 HIS N    1 1 
       12 54436 1 1 286 HIS ND1  N  12.863  -40.595  27.266 1.00 . A A . 286 HIS ND1  1 1 
       12 54437 1 1 286 HIS NE2  N  14.754  -40.328  28.309 1.00 . A A . 286 HIS NE2  1 1 
       12 54438 1 1 286 HIS O    O  12.269  -39.094  24.583 1.00 . A A . 286 HIS O    1 1 
       12 54439 1 1 287 HIS C    C  14.163  -35.269  24.551 1.00 . A A . 287 HIS C    1 1 
       12 54440 1 1 287 HIS CA   C  13.594  -36.668  24.299 1.00 . A A . 287 HIS CA   1 1 
       12 54441 1 1 287 HIS CB   C  13.011  -36.826  22.893 1.00 . A A . 287 HIS CB   1 1 
       12 54442 1 1 287 HIS CD2  C  10.858  -35.529  22.177 1.00 . A A . 287 HIS CD2  1 1 
       12 54443 1 1 287 HIS CE1  C  11.781  -33.582  21.793 1.00 . A A . 287 HIS CE1  1 1 
       12 54444 1 1 287 HIS CG   C  12.193  -35.644  22.431 1.00 . A A . 287 HIS CG   1 1 
       12 54445 1 1 287 HIS H    H  12.392  -36.232  25.944 1.00 . A A . 287 HIS H    1 1 
       12 54446 1 1 287 HIS HA   H  14.393  -37.401  24.412 1.00 . A A . 287 HIS HA   1 1 
       12 54447 1 1 287 HIS HB2  H  13.827  -36.989  22.189 1.00 . A A . 287 HIS HB2  1 1 
       12 54448 1 1 287 HIS HB3  H  12.386  -37.718  22.869 1.00 . A A . 287 HIS HB3  1 1 
       12 54449 1 1 287 HIS HD1  H  13.714  -34.162  22.273 1.00 . A A . 287 HIS HD1  1 1 
       12 54450 1 1 287 HIS HD2  H  10.120  -36.325  22.274 1.00 . A A . 287 HIS HD2  1 1 
       12 54451 1 1 287 HIS HE1  H  11.900  -32.533  21.522 1.00 . A A . 287 HIS HE1  1 1 
       12 54452 1 1 287 HIS HE2  H   9.724  -33.933  21.490 1.00 . A A . 287 HIS HE2  1 1 
       12 54453 1 1 287 HIS N    N  12.597  -36.977  25.310 1.00 . A A . 287 HIS N    1 1 
       12 54454 1 1 287 HIS ND1  N  12.747  -34.401  22.180 1.00 . A A . 287 HIS ND1  1 1 
       12 54455 1 1 287 HIS NE2  N  10.610  -34.282  21.792 1.00 . A A . 287 HIS NE2  1 1 
       12 54456 1 1 287 HIS O    O  13.480  -34.409  25.105 1.00 . A A . 287 HIS O    1 1 
       12 54457 1 1 288 HIS C    C  16.079  -33.429  25.787 1.00 . A A . 288 HIS C    1 1 
       12 54458 1 1 288 HIS CA   C  16.073  -33.808  24.305 1.00 . A A . 288 HIS CA   1 1 
       12 54459 1 1 288 HIS CB   C  15.432  -32.736  23.422 1.00 . A A . 288 HIS CB   1 1 
       12 54460 1 1 288 HIS CD2  C  15.715  -30.140  23.539 1.00 . A A . 288 HIS CD2  1 1 
       12 54461 1 1 288 HIS CE1  C  17.889  -30.053  23.314 1.00 . A A . 288 HIS CE1  1 1 
       12 54462 1 1 288 HIS CG   C  16.171  -31.420  23.418 1.00 . A A . 288 HIS CG   1 1 
       12 54463 1 1 288 HIS H    H  15.954  -35.792  23.683 1.00 . A A . 288 HIS H    1 1 
       12 54464 1 1 288 HIS HA   H  17.102  -33.944  23.970 1.00 . A A . 288 HIS HA   1 1 
       12 54465 1 1 288 HIS HB2  H  15.372  -33.110  22.400 1.00 . A A . 288 HIS HB2  1 1 
       12 54466 1 1 288 HIS HB3  H  14.410  -32.566  23.758 1.00 . A A . 288 HIS HB3  1 1 
       12 54467 1 1 288 HIS HD1  H  18.173  -32.103  23.166 1.00 . A A . 288 HIS HD1  1 1 
       12 54468 1 1 288 HIS HD2  H  14.673  -29.845  23.666 1.00 . A A . 288 HIS HD2  1 1 
       12 54469 1 1 288 HIS HE1  H  18.902  -29.658  23.229 1.00 . A A . 288 HIS HE1  1 1 
       12 54470 1 1 288 HIS HE2  H  16.704  -28.317  23.482 1.00 . A A . 288 HIS HE2  1 1 
       12 54471 1 1 288 HIS N    N  15.406  -35.087  24.132 1.00 . A A . 288 HIS N    1 1 
       12 54472 1 1 288 HIS ND1  N  17.546  -31.332  23.277 1.00 . A A . 288 HIS ND1  1 1 
       12 54473 1 1 288 HIS NE2  N  16.753  -29.316  23.477 1.00 . A A . 288 HIS NE2  1 1 
       12 54474 1 1 288 HIS O    O  15.350  -34.016  26.586 1.00 . A A . 288 HIS O    1 1 
       12 54475 1 1 289 HIS C    C  15.817  -31.103  27.826 1.00 . A A . 289 HIS C    1 1 
       12 54476 1 1 289 HIS CA   C  17.020  -31.984  27.484 1.00 . A A . 289 HIS CA   1 1 
       12 54477 1 1 289 HIS CB   C  18.358  -31.275  27.711 1.00 . A A . 289 HIS CB   1 1 
       12 54478 1 1 289 HIS CD2  C  18.362  -31.439  30.320 1.00 . A A . 289 HIS CD2  1 1 
       12 54479 1 1 289 HIS CE1  C  20.475  -31.934  30.598 1.00 . A A . 289 HIS CE1  1 1 
       12 54480 1 1 289 HIS CG   C  18.941  -31.493  29.087 1.00 . A A . 289 HIS CG   1 1 
       12 54481 1 1 289 HIS H    H  17.499  -31.975  25.457 1.00 . A A . 289 HIS H    1 1 
       12 54482 1 1 289 HIS HA   H  17.003  -32.870  28.117 1.00 . A A . 289 HIS HA   1 1 
       12 54483 1 1 289 HIS HB2  H  19.072  -31.622  26.965 1.00 . A A . 289 HIS HB2  1 1 
       12 54484 1 1 289 HIS HB3  H  18.222  -30.206  27.551 1.00 . A A . 289 HIS HB3  1 1 
       12 54485 1 1 289 HIS HD1  H  20.966  -31.921  28.582 1.00 . A A . 289 HIS HD1  1 1 
       12 54486 1 1 289 HIS HD2  H  17.315  -31.213  30.522 1.00 . A A . 289 HIS HD2  1 1 
       12 54487 1 1 289 HIS HE1  H  21.422  -32.180  31.079 1.00 . A A . 289 HIS HE1  1 1 
       12 54488 1 1 289 HIS HE2  H  19.155  -31.679  32.223 1.00 . A A . 289 HIS HE2  1 1 
       12 54489 1 1 289 HIS N    N  16.910  -32.449  26.112 1.00 . A A . 289 HIS N    1 1 
       12 54490 1 1 289 HIS ND1  N  20.273  -31.808  29.294 1.00 . A A . 289 HIS ND1  1 1 
       12 54491 1 1 289 HIS NE2  N  19.289  -31.705  31.232 1.00 . A A . 289 HIS NE2  1 1 
       12 54492 1 1 289 HIS O    O  15.904  -29.878  27.767 1.00 . A A . 289 HIS O    1 1 
       13 54493 1 1   2 GLY C    C -15.184  -87.019 146.474 1.00 . A A .   2 GLY C    1 1 
       13 54494 1 1   2 GLY CA   C -13.706  -87.258 146.158 1.00 . A A .   2 GLY CA   1 1 
       13 54495 1 1   2 GLY H    H -12.605  -85.670 145.381 1.00 . A A .   2 GLY H    1 1 
       13 54496 1 1   2 GLY HA2  H -13.558  -88.297 145.864 1.00 . A A .   2 GLY HA2  1 1 
       13 54497 1 1   2 GLY HA3  H -13.108  -87.093 147.054 1.00 . A A .   2 GLY HA3  1 1 
       13 54498 1 1   2 GLY N    N -13.252  -86.378 145.096 1.00 . A A .   2 GLY N    1 1 
       13 54499 1 1   2 GLY O    O -16.060  -87.442 145.721 1.00 . A A .   2 GLY O    1 1 
       13 54500 1 1   3 ALA C    C -17.592  -87.333 148.041 1.00 . A A .   3 ALA C    1 1 
       13 54501 1 1   3 ALA CA   C -16.773  -86.041 148.013 1.00 . A A .   3 ALA CA   1 1 
       13 54502 1 1   3 ALA CB   C -17.378  -84.988 147.082 1.00 . A A .   3 ALA CB   1 1 
       13 54503 1 1   3 ALA H    H -14.698  -86.001 148.196 1.00 . A A .   3 ALA H    1 1 
       13 54504 1 1   3 ALA HA   H -16.722  -85.630 149.022 1.00 . A A .   3 ALA HA   1 1 
       13 54505 1 1   3 ALA HB1  H -16.585  -84.523 146.496 1.00 . A A .   3 ALA HB1  1 1 
       13 54506 1 1   3 ALA HB2  H -18.094  -85.463 146.412 1.00 . A A .   3 ALA HB2  1 1 
       13 54507 1 1   3 ALA HB3  H -17.885  -84.227 147.675 1.00 . A A .   3 ALA HB3  1 1 
       13 54508 1 1   3 ALA N    N -15.416  -86.341 147.589 1.00 . A A .   3 ALA N    1 1 
       13 54509 1 1   3 ALA O    O -17.098  -88.394 147.664 1.00 . A A .   3 ALA O    1 1 
       13 54510 1 1   4 ARG C    C -19.721  -89.117 147.255 1.00 . A A .   4 ARG C    1 1 
       13 54511 1 1   4 ARG CA   C -19.723  -88.344 148.576 1.00 . A A .   4 ARG CA   1 1 
       13 54512 1 1   4 ARG CB   C -21.152  -87.906 148.900 1.00 . A A .   4 ARG CB   1 1 
       13 54513 1 1   4 ARG CD   C -22.562  -89.449 150.312 1.00 . A A .   4 ARG CD   1 1 
       13 54514 1 1   4 ARG CG   C -21.540  -88.310 150.324 1.00 . A A .   4 ARG CG   1 1 
       13 54515 1 1   4 ARG CZ   C -23.966  -88.946 152.307 1.00 . A A .   4 ARG CZ   1 1 
       13 54516 1 1   4 ARG H    H -19.225  -86.334 148.799 1.00 . A A .   4 ARG H    1 1 
       13 54517 1 1   4 ARG HA   H -19.322  -88.953 149.387 1.00 . A A .   4 ARG HA   1 1 
       13 54518 1 1   4 ARG HB2  H -21.238  -86.825 148.790 1.00 . A A .   4 ARG HB2  1 1 
       13 54519 1 1   4 ARG HB3  H -21.845  -88.356 148.190 1.00 . A A .   4 ARG HB3  1 1 
       13 54520 1 1   4 ARG HD2  H -22.772  -89.749 149.285 1.00 . A A .   4 ARG HD2  1 1 
       13 54521 1 1   4 ARG HD3  H -22.151  -90.322 150.819 1.00 . A A .   4 ARG HD3  1 1 
       13 54522 1 1   4 ARG HE   H -24.587  -88.764 150.401 1.00 . A A .   4 ARG HE   1 1 
       13 54523 1 1   4 ARG HG2  H -20.652  -88.620 150.873 1.00 . A A .   4 ARG HG2  1 1 
       13 54524 1 1   4 ARG HG3  H -21.957  -87.450 150.850 1.00 . A A .   4 ARG HG3  1 1 
       13 54525 1 1   4 ARG HH11 H -22.081  -89.577 152.733 1.00 . A A .   4 ARG HH11 1 1 
       13 54526 1 1   4 ARG HH12 H -23.070  -89.223 154.112 1.00 . A A .   4 ARG HH12 1 1 
       13 54527 1 1   4 ARG HH21 H -25.891  -88.296 152.217 1.00 . A A .   4 ARG HH21 1 1 
       13 54528 1 1   4 ARG HH22 H -25.251  -88.490 153.815 1.00 . A A .   4 ARG HH22 1 1 
       13 54529 1 1   4 ARG N    N -18.831  -87.200 148.493 1.00 . A A .   4 ARG N    1 1 
       13 54530 1 1   4 ARG NE   N -23.811  -89.018 150.978 1.00 . A A .   4 ARG NE   1 1 
       13 54531 1 1   4 ARG NH1  N -22.953  -89.276 153.119 1.00 . A A .   4 ARG NH1  1 1 
       13 54532 1 1   4 ARG NH2  N -25.135  -88.543 152.824 1.00 . A A .   4 ARG NH2  1 1 
       13 54533 1 1   4 ARG O    O -19.194  -88.636 146.253 1.00 . A A .   4 ARG O    1 1 
       13 54534 1 1   5 ALA C    C -18.975  -91.534 145.685 1.00 . A A .   5 ALA C    1 1 
       13 54535 1 1   5 ALA CA   C -20.389  -91.143 146.116 1.00 . A A .   5 ALA CA   1 1 
       13 54536 1 1   5 ALA CB   C -21.153  -90.408 145.011 1.00 . A A .   5 ALA CB   1 1 
       13 54537 1 1   5 ALA H    H -20.742  -90.682 148.116 1.00 . A A .   5 ALA H    1 1 
       13 54538 1 1   5 ALA HA   H -20.941  -92.043 146.385 1.00 . A A .   5 ALA HA   1 1 
       13 54539 1 1   5 ALA HB1  H -22.225  -90.495 145.192 1.00 . A A .   5 ALA HB1  1 1 
       13 54540 1 1   5 ALA HB2  H -20.869  -89.356 145.010 1.00 . A A .   5 ALA HB2  1 1 
       13 54541 1 1   5 ALA HB3  H -20.910  -90.851 144.046 1.00 . A A .   5 ALA HB3  1 1 
       13 54542 1 1   5 ALA N    N -20.316  -90.299 147.297 1.00 . A A .   5 ALA N    1 1 
       13 54543 1 1   5 ALA O    O -17.994  -91.035 146.235 1.00 . A A .   5 ALA O    1 1 
       13 54544 1 1   6 SER C    C -17.662  -92.918 142.665 1.00 . A A .   6 SER C    1 1 
       13 54545 1 1   6 SER CA   C -17.635  -92.887 144.194 1.00 . A A .   6 SER CA   1 1 
       13 54546 1 1   6 SER CB   C -17.290  -94.272 144.747 1.00 . A A .   6 SER CB   1 1 
       13 54547 1 1   6 SER H    H -19.716  -92.825 144.264 1.00 . A A .   6 SER H    1 1 
       13 54548 1 1   6 SER HA   H -16.902  -92.162 144.549 1.00 . A A .   6 SER HA   1 1 
       13 54549 1 1   6 SER HB2  H -18.083  -94.973 144.487 1.00 . A A .   6 SER HB2  1 1 
       13 54550 1 1   6 SER HB3  H -16.377  -94.634 144.275 1.00 . A A .   6 SER HB3  1 1 
       13 54551 1 1   6 SER HG   H -16.414  -93.590 146.412 1.00 . A A .   6 SER HG   1 1 
       13 54552 1 1   6 SER N    N -18.913  -92.423 144.705 1.00 . A A .   6 SER N    1 1 
       13 54553 1 1   6 SER O    O -18.669  -92.568 142.052 1.00 . A A .   6 SER O    1 1 
       13 54554 1 1   6 SER OG   O -17.118  -94.254 146.161 1.00 . A A .   6 SER OG   1 1 
       13 54555 1 1   7 VAL C    C -17.440  -94.438 140.115 1.00 . A A .   7 VAL C    1 1 
       13 54556 1 1   7 VAL CA   C -16.428  -93.422 140.647 1.00 . A A .   7 VAL CA   1 1 
       13 54557 1 1   7 VAL CB   C -14.986  -93.753 140.257 1.00 . A A .   7 VAL CB   1 1 
       13 54558 1 1   7 VAL CG1  C -14.932  -94.435 138.887 1.00 . A A .   7 VAL CG1  1 1 
       13 54559 1 1   7 VAL CG2  C -14.110  -92.499 140.280 1.00 . A A .   7 VAL CG2  1 1 
       13 54560 1 1   7 VAL H    H -15.730  -93.624 142.599 1.00 . A A .   7 VAL H    1 1 
       13 54561 1 1   7 VAL HA   H -16.670  -92.439 140.242 1.00 . A A .   7 VAL HA   1 1 
       13 54562 1 1   7 VAL HB   H -14.591  -94.451 140.994 1.00 . A A .   7 VAL HB   1 1 
       13 54563 1 1   7 VAL HG11 H -15.771  -94.097 138.280 1.00 . A A .   7 VAL HG11 1 1 
       13 54564 1 1   7 VAL HG12 H -13.997  -94.175 138.389 1.00 . A A .   7 VAL HG12 1 1 
       13 54565 1 1   7 VAL HG13 H -14.988  -95.515 139.016 1.00 . A A .   7 VAL HG13 1 1 
       13 54566 1 1   7 VAL HG21 H -13.903  -92.180 139.258 1.00 . A A .   7 VAL HG21 1 1 
       13 54567 1 1   7 VAL HG22 H -14.630  -91.702 140.811 1.00 . A A .   7 VAL HG22 1 1 
       13 54568 1 1   7 VAL HG23 H -13.171  -92.721 140.788 1.00 . A A .   7 VAL HG23 1 1 
       13 54569 1 1   7 VAL N    N -16.544  -93.341 142.093 1.00 . A A .   7 VAL N    1 1 
       13 54570 1 1   7 VAL O    O -18.181  -94.148 139.177 1.00 . A A .   7 VAL O    1 1 
       13 54571 1 1   8 LEU C    C -19.460  -96.801 141.378 1.00 . A A .   8 LEU C    1 1 
       13 54572 1 1   8 LEU CA   C -18.347  -96.669 140.336 1.00 . A A .   8 LEU CA   1 1 
       13 54573 1 1   8 LEU CB   C -17.578  -97.969 140.089 1.00 . A A .   8 LEU CB   1 1 
       13 54574 1 1   8 LEU CD1  C -16.426  -99.528 138.476 1.00 . A A .   8 LEU CD1  1 1 
       13 54575 1 1   8 LEU CD2  C -17.786  -97.569 137.608 1.00 . A A .   8 LEU CD2  1 1 
       13 54576 1 1   8 LEU CG   C -16.886  -98.091 138.730 1.00 . A A .   8 LEU CG   1 1 
       13 54577 1 1   8 LEU H    H -16.832  -95.836 141.497 1.00 . A A .   8 LEU H    1 1 
       13 54578 1 1   8 LEU HA   H -18.796  -96.375 139.387 1.00 . A A .   8 LEU HA   1 1 
       13 54579 1 1   8 LEU HB2  H -16.825  -98.076 140.869 1.00 . A A .   8 LEU HB2  1 1 
       13 54580 1 1   8 LEU HB3  H -18.271  -98.803 140.197 1.00 . A A .   8 LEU HB3  1 1 
       13 54581 1 1   8 LEU HD11 H -15.797  -99.556 137.586 1.00 . A A .   8 LEU HD11 1 1 
       13 54582 1 1   8 LEU HD12 H -15.858  -99.885 139.335 1.00 . A A .   8 LEU HD12 1 1 
       13 54583 1 1   8 LEU HD13 H -17.297 -100.166 138.326 1.00 . A A .   8 LEU HD13 1 1 
       13 54584 1 1   8 LEU HD21 H -17.468  -98.001 136.658 1.00 . A A .   8 LEU HD21 1 1 
       13 54585 1 1   8 LEU HD22 H -18.819  -97.852 137.809 1.00 . A A .   8 LEU HD22 1 1 
       13 54586 1 1   8 LEU HD23 H -17.710  -96.483 137.557 1.00 . A A .   8 LEU HD23 1 1 
       13 54587 1 1   8 LEU HG   H -15.993  -97.466 138.744 1.00 . A A .   8 LEU HG   1 1 
       13 54588 1 1   8 LEU N    N -17.438  -95.608 140.736 1.00 . A A .   8 LEU N    1 1 
       13 54589 1 1   8 LEU O    O -19.311  -96.347 142.512 1.00 . A A .   8 LEU O    1 1 
       13 54590 1 1   9 SER C    C -21.586  -98.987 142.526 1.00 . A A .   9 SER C    1 1 
       13 54591 1 1   9 SER CA   C -21.687  -97.623 141.840 1.00 . A A .   9 SER CA   1 1 
       13 54592 1 1   9 SER CB   C -23.006  -97.511 141.071 1.00 . A A .   9 SER CB   1 1 
       13 54593 1 1   9 SER H    H -20.662  -97.792 140.034 1.00 . A A .   9 SER H    1 1 
       13 54594 1 1   9 SER HA   H -21.626  -96.819 142.574 1.00 . A A .   9 SER HA   1 1 
       13 54595 1 1   9 SER HB2  H -23.595  -96.691 141.481 1.00 . A A .   9 SER HB2  1 1 
       13 54596 1 1   9 SER HB3  H -22.799  -97.267 140.030 1.00 . A A .   9 SER HB3  1 1 
       13 54597 1 1   9 SER HG   H -24.480  -98.634 141.828 1.00 . A A .   9 SER HG   1 1 
       13 54598 1 1   9 SER N    N -20.550  -97.425 140.956 1.00 . A A .   9 SER N    1 1 
       13 54599 1 1   9 SER O    O -20.638  -99.734 142.292 1.00 . A A .   9 SER O    1 1 
       13 54600 1 1   9 SER OG   O -23.764  -98.717 141.135 1.00 . A A .   9 SER OG   1 1 
       13 54601 1 1  10 GLY C    C -22.598 -101.715 143.115 1.00 . A A .  10 GLY C    1 1 
       13 54602 1 1  10 GLY CA   C -22.611 -100.529 144.081 1.00 . A A .  10 GLY CA   1 1 
       13 54603 1 1  10 GLY H    H -23.344  -98.655 143.544 1.00 . A A .  10 GLY H    1 1 
       13 54604 1 1  10 GLY HA2  H -21.754 -100.593 144.751 1.00 . A A .  10 GLY HA2  1 1 
       13 54605 1 1  10 GLY HA3  H -23.505 -100.572 144.703 1.00 . A A .  10 GLY HA3  1 1 
       13 54606 1 1  10 GLY N    N -22.577  -99.269 143.359 1.00 . A A .  10 GLY N    1 1 
       13 54607 1 1  10 GLY O    O -21.715 -102.568 143.185 1.00 . A A .  10 GLY O    1 1 
       13 54608 1 1  11 GLY C    C -22.719 -102.590 140.101 1.00 . A A .  11 GLY C    1 1 
       13 54609 1 1  11 GLY CA   C -23.702 -102.798 141.255 1.00 . A A .  11 GLY CA   1 1 
       13 54610 1 1  11 GLY H    H -24.303 -101.033 142.184 1.00 . A A .  11 GLY H    1 1 
       13 54611 1 1  11 GLY HA2  H -23.508 -103.758 141.734 1.00 . A A .  11 GLY HA2  1 1 
       13 54612 1 1  11 GLY HA3  H -24.720 -102.835 140.868 1.00 . A A .  11 GLY HA3  1 1 
       13 54613 1 1  11 GLY N    N -23.588 -101.731 142.234 1.00 . A A .  11 GLY N    1 1 
       13 54614 1 1  11 GLY O    O -22.123 -103.546 139.609 1.00 . A A .  11 GLY O    1 1 
       13 54615 1 1  12 GLU C    C -20.253 -101.421 138.950 1.00 . A A .  12 GLU C    1 1 
       13 54616 1 1  12 GLU CA   C -21.682 -100.988 138.615 1.00 . A A .  12 GLU CA   1 1 
       13 54617 1 1  12 GLU CB   C -21.744  -99.490 138.308 1.00 . A A .  12 GLU CB   1 1 
       13 54618 1 1  12 GLU CD   C -21.780  -98.069 136.225 1.00 . A A .  12 GLU CD   1 1 
       13 54619 1 1  12 GLU CG   C -22.437  -99.233 136.969 1.00 . A A .  12 GLU CG   1 1 
       13 54620 1 1  12 GLU H    H -23.071 -100.562 140.108 1.00 . A A .  12 GLU H    1 1 
       13 54621 1 1  12 GLU HA   H -22.044 -101.545 137.751 1.00 . A A .  12 GLU HA   1 1 
       13 54622 1 1  12 GLU HB2  H -22.280  -98.974 139.105 1.00 . A A .  12 GLU HB2  1 1 
       13 54623 1 1  12 GLU HB3  H -20.735  -99.079 138.283 1.00 . A A .  12 GLU HB3  1 1 
       13 54624 1 1  12 GLU HG2  H -22.394 -100.133 136.354 1.00 . A A .  12 GLU HG2  1 1 
       13 54625 1 1  12 GLU HG3  H -23.491  -99.012 137.138 1.00 . A A .  12 GLU HG3  1 1 
       13 54626 1 1  12 GLU N    N -22.581 -101.334 139.702 1.00 . A A .  12 GLU N    1 1 
       13 54627 1 1  12 GLU O    O -19.528 -101.905 138.083 1.00 . A A .  12 GLU O    1 1 
       13 54628 1 1  12 GLU OE1  O -20.542  -97.946 136.345 1.00 . A A .  12 GLU OE1  1 1 
       13 54629 1 1  12 GLU OE2  O -22.530  -97.329 135.553 1.00 . A A .  12 GLU OE2  1 1 
       13 54630 1 1  13 LEU C    C -18.436 -103.119 140.692 1.00 . A A .  13 LEU C    1 1 
       13 54631 1 1  13 LEU CA   C -18.563 -101.595 140.671 1.00 . A A .  13 LEU CA   1 1 
       13 54632 1 1  13 LEU CB   C -18.262 -100.934 142.018 1.00 . A A .  13 LEU CB   1 1 
       13 54633 1 1  13 LEU CD1  C -15.786 -101.172 141.609 1.00 . A A .  13 LEU CD1  1 1 
       13 54634 1 1  13 LEU CD2  C -16.637 -100.399 143.870 1.00 . A A .  13 LEU CD2  1 1 
       13 54635 1 1  13 LEU CG   C -16.908 -101.273 142.644 1.00 . A A .  13 LEU CG   1 1 
       13 54636 1 1  13 LEU H    H -20.488 -100.836 140.910 1.00 . A A .  13 LEU H    1 1 
       13 54637 1 1  13 LEU HA   H -17.847 -101.198 139.951 1.00 . A A .  13 LEU HA   1 1 
       13 54638 1 1  13 LEU HB2  H -18.322  -99.853 141.892 1.00 . A A .  13 LEU HB2  1 1 
       13 54639 1 1  13 LEU HB3  H -19.046 -101.216 142.721 1.00 . A A .  13 LEU HB3  1 1 
       13 54640 1 1  13 LEU HD11 H -15.663 -100.133 141.306 1.00 . A A .  13 LEU HD11 1 1 
       13 54641 1 1  13 LEU HD12 H -14.855 -101.536 142.046 1.00 . A A .  13 LEU HD12 1 1 
       13 54642 1 1  13 LEU HD13 H -16.039 -101.777 140.738 1.00 . A A .  13 LEU HD13 1 1 
       13 54643 1 1  13 LEU HD21 H -15.577 -100.144 143.908 1.00 . A A .  13 LEU HD21 1 1 
       13 54644 1 1  13 LEU HD22 H -17.228  -99.485 143.804 1.00 . A A .  13 LEU HD22 1 1 
       13 54645 1 1  13 LEU HD23 H -16.912 -100.944 144.773 1.00 . A A .  13 LEU HD23 1 1 
       13 54646 1 1  13 LEU HG   H -16.939 -102.307 142.987 1.00 . A A .  13 LEU HG   1 1 
       13 54647 1 1  13 LEU N    N -19.892 -101.230 140.211 1.00 . A A .  13 LEU N    1 1 
       13 54648 1 1  13 LEU O    O -17.400 -103.664 140.313 1.00 . A A .  13 LEU O    1 1 
       13 54649 1 1  14 ASP C    C -19.210 -105.798 139.834 1.00 . A A .  14 ASP C    1 1 
       13 54650 1 1  14 ASP CA   C -19.523 -105.215 141.215 1.00 . A A .  14 ASP CA   1 1 
       13 54651 1 1  14 ASP CB   C -20.901 -105.726 141.642 1.00 . A A .  14 ASP CB   1 1 
       13 54652 1 1  14 ASP CG   C -20.883 -106.823 142.707 1.00 . A A .  14 ASP CG   1 1 
       13 54653 1 1  14 ASP H    H -20.340 -103.314 141.445 1.00 . A A .  14 ASP H    1 1 
       13 54654 1 1  14 ASP HA   H -18.769 -105.475 141.957 1.00 . A A .  14 ASP HA   1 1 
       13 54655 1 1  14 ASP HB2  H -21.483 -104.884 142.017 1.00 . A A .  14 ASP HB2  1 1 
       13 54656 1 1  14 ASP HB3  H -21.420 -106.103 140.761 1.00 . A A .  14 ASP HB3  1 1 
       13 54657 1 1  14 ASP N    N -19.503 -103.764 141.139 1.00 . A A .  14 ASP N    1 1 
       13 54658 1 1  14 ASP O    O -18.618 -106.871 139.729 1.00 . A A .  14 ASP O    1 1 
       13 54659 1 1  14 ASP OD1  O -20.500 -106.496 143.851 1.00 . A A .  14 ASP OD1  1 1 
       13 54660 1 1  14 ASP OD2  O -21.251 -107.964 142.354 1.00 . A A .  14 ASP OD2  1 1 
       13 54661 1 1  15 LYS C    C -17.952 -105.171 137.045 1.00 . A A .  15 LYS C    1 1 
       13 54662 1 1  15 LYS CA   C -19.394 -105.495 137.442 1.00 . A A .  15 LYS CA   1 1 
       13 54663 1 1  15 LYS CB   C -20.440 -104.886 136.507 1.00 . A A .  15 LYS CB   1 1 
       13 54664 1 1  15 LYS CD   C -22.232 -105.953 135.089 1.00 . A A .  15 LYS CD   1 1 
       13 54665 1 1  15 LYS CE   C -22.775 -107.375 134.932 1.00 . A A .  15 LYS CE   1 1 
       13 54666 1 1  15 LYS CG   C -21.728 -105.712 136.513 1.00 . A A .  15 LYS CG   1 1 
       13 54667 1 1  15 LYS H    H -20.104 -104.193 138.905 1.00 . A A .  15 LYS H    1 1 
       13 54668 1 1  15 LYS HA   H -19.526 -106.576 137.413 1.00 . A A .  15 LYS HA   1 1 
       13 54669 1 1  15 LYS HB2  H -20.658 -103.864 136.815 1.00 . A A .  15 LYS HB2  1 1 
       13 54670 1 1  15 LYS HB3  H -20.042 -104.834 135.493 1.00 . A A .  15 LYS HB3  1 1 
       13 54671 1 1  15 LYS HD2  H -23.016 -105.233 134.851 1.00 . A A .  15 LYS HD2  1 1 
       13 54672 1 1  15 LYS HD3  H -21.421 -105.788 134.380 1.00 . A A .  15 LYS HD3  1 1 
       13 54673 1 1  15 LYS HE2  H -22.152 -107.933 134.234 1.00 . A A .  15 LYS HE2  1 1 
       13 54674 1 1  15 LYS HE3  H -22.727 -107.896 135.889 1.00 . A A .  15 LYS HE3  1 1 
       13 54675 1 1  15 LYS HG2  H -21.548 -106.668 137.005 1.00 . A A .  15 LYS HG2  1 1 
       13 54676 1 1  15 LYS HG3  H -22.494 -105.194 137.092 1.00 . A A .  15 LYS HG3  1 1 
       13 54677 1 1  15 LYS HZ1  H -24.458 -108.272 134.197 1.00 . A A .  15 LYS HZ1  1 1 
       13 54678 1 1  15 LYS HZ2  H -24.770 -106.996 135.167 1.00 . A A .  15 LYS HZ2  1 1 
       13 54679 1 1  15 LYS HZ3  H -24.234 -106.751 133.645 1.00 . A A .  15 LYS HZ3  1 1 
       13 54680 1 1  15 LYS N    N -19.622 -105.064 138.810 1.00 . A A .  15 LYS N    1 1 
       13 54681 1 1  15 LYS NZ   N -24.172 -107.346 134.446 1.00 . A A .  15 LYS NZ   1 1 
       13 54682 1 1  15 LYS O    O -17.284 -105.982 136.404 1.00 . A A .  15 LYS O    1 1 
       13 54683 1 1  16 TRP C    C -15.189 -104.580 137.700 1.00 . A A .  16 TRP C    1 1 
       13 54684 1 1  16 TRP CA   C -16.164 -103.545 137.135 1.00 . A A .  16 TRP CA   1 1 
       13 54685 1 1  16 TRP CB   C -15.913 -102.133 137.667 1.00 . A A .  16 TRP CB   1 1 
       13 54686 1 1  16 TRP CD1  C -13.722 -101.549 138.900 1.00 . A A .  16 TRP CD1  1 1 
       13 54687 1 1  16 TRP CD2  C -13.504 -101.582 136.696 1.00 . A A .  16 TRP CD2  1 1 
       13 54688 1 1  16 TRP CE2  C -12.271 -101.259 137.228 1.00 . A A .  16 TRP CE2  1 1 
       13 54689 1 1  16 TRP CE3  C -13.698 -101.684 135.307 1.00 . A A .  16 TRP CE3  1 1 
       13 54690 1 1  16 TRP CG   C -14.432 -101.766 137.785 1.00 . A A .  16 TRP CG   1 1 
       13 54691 1 1  16 TRP CH2  C -11.309 -101.109 135.057 1.00 . A A .  16 TRP CH2  1 1 
       13 54692 1 1  16 TRP CZ2  C -11.139 -101.012 136.443 1.00 . A A .  16 TRP CZ2  1 1 
       13 54693 1 1  16 TRP CZ3  C -12.556 -101.435 134.537 1.00 . A A .  16 TRP CZ3  1 1 
       13 54694 1 1  16 TRP H    H -18.063 -103.332 137.962 1.00 . A A .  16 TRP H    1 1 
       13 54695 1 1  16 TRP HA   H -16.068 -103.497 136.050 1.00 . A A .  16 TRP HA   1 1 
       13 54696 1 1  16 TRP HB2  H -16.404 -101.415 137.010 1.00 . A A .  16 TRP HB2  1 1 
       13 54697 1 1  16 TRP HB3  H -16.379 -102.038 138.649 1.00 . A A .  16 TRP HB3  1 1 
       13 54698 1 1  16 TRP HD1  H -14.130 -101.609 139.909 1.00 . A A .  16 TRP HD1  1 1 
       13 54699 1 1  16 TRP HE1  H -11.624 -101.018 139.334 1.00 . A A .  16 TRP HE1  1 1 
       13 54700 1 1  16 TRP HE3  H -14.660 -101.937 134.863 1.00 . A A .  16 TRP HE3  1 1 
       13 54701 1 1  16 TRP HH2  H -10.466 -100.929 134.388 1.00 . A A .  16 TRP HH2  1 1 
       13 54702 1 1  16 TRP HZ2  H -10.176 -100.760 136.888 1.00 . A A .  16 TRP HZ2  1 1 
       13 54703 1 1  16 TRP HZ3  H -12.651 -101.500 133.452 1.00 . A A .  16 TRP HZ3  1 1 
       13 54704 1 1  16 TRP N    N -17.514 -103.986 137.441 1.00 . A A .  16 TRP N    1 1 
       13 54705 1 1  16 TRP NE1  N -12.409 -101.238 138.611 1.00 . A A .  16 TRP NE1  1 1 
       13 54706 1 1  16 TRP O    O -14.442 -105.209 136.952 1.00 . A A .  16 TRP O    1 1 
       13 54707 1 1  17 GLU C    C -14.560 -107.078 139.122 1.00 . A A .  17 GLU C    1 1 
       13 54708 1 1  17 GLU CA   C -14.357 -105.672 139.692 1.00 . A A .  17 GLU CA   1 1 
       13 54709 1 1  17 GLU CB   C -14.593 -105.653 141.203 1.00 . A A .  17 GLU CB   1 1 
       13 54710 1 1  17 GLU CD   C -14.248 -107.026 143.290 1.00 . A A .  17 GLU CD   1 1 
       13 54711 1 1  17 GLU CG   C -13.690 -106.665 141.911 1.00 . A A .  17 GLU CG   1 1 
       13 54712 1 1  17 GLU H    H -15.838 -104.209 139.618 1.00 . A A .  17 GLU H    1 1 
       13 54713 1 1  17 GLU HA   H -13.342 -105.331 139.485 1.00 . A A .  17 GLU HA   1 1 
       13 54714 1 1  17 GLU HB2  H -14.401 -104.653 141.593 1.00 . A A .  17 GLU HB2  1 1 
       13 54715 1 1  17 GLU HB3  H -15.638 -105.882 141.414 1.00 . A A .  17 GLU HB3  1 1 
       13 54716 1 1  17 GLU HG2  H -13.602 -107.566 141.305 1.00 . A A .  17 GLU HG2  1 1 
       13 54717 1 1  17 GLU HG3  H -12.688 -106.252 142.018 1.00 . A A .  17 GLU HG3  1 1 
       13 54718 1 1  17 GLU N    N -15.228 -104.724 139.017 1.00 . A A .  17 GLU N    1 1 
       13 54719 1 1  17 GLU O    O -13.606 -107.843 138.994 1.00 . A A .  17 GLU O    1 1 
       13 54720 1 1  17 GLU OE1  O -14.020 -106.224 144.222 1.00 . A A .  17 GLU OE1  1 1 
       13 54721 1 1  17 GLU OE2  O -14.888 -108.095 143.381 1.00 . A A .  17 GLU OE2  1 1 
       13 54722 1 1  18 LYS C    C -15.224 -108.980 137.062 1.00 . A A .  18 LYS C    1 1 
       13 54723 1 1  18 LYS CA   C -16.149 -108.675 138.243 1.00 . A A .  18 LYS CA   1 1 
       13 54724 1 1  18 LYS CB   C -17.636 -108.734 137.889 1.00 . A A .  18 LYS CB   1 1 
       13 54725 1 1  18 LYS CD   C -19.439 -110.075 136.743 1.00 . A A .  18 LYS CD   1 1 
       13 54726 1 1  18 LYS CE   C -19.727 -111.124 135.667 1.00 . A A .  18 LYS CE   1 1 
       13 54727 1 1  18 LYS CG   C -17.933 -109.916 136.963 1.00 . A A .  18 LYS CG   1 1 
       13 54728 1 1  18 LYS H    H -16.580 -106.746 138.903 1.00 . A A .  18 LYS H    1 1 
       13 54729 1 1  18 LYS HA   H -15.972 -109.417 139.021 1.00 . A A .  18 LYS HA   1 1 
       13 54730 1 1  18 LYS HB2  H -18.227 -108.825 138.801 1.00 . A A .  18 LYS HB2  1 1 
       13 54731 1 1  18 LYS HB3  H -17.937 -107.805 137.407 1.00 . A A .  18 LYS HB3  1 1 
       13 54732 1 1  18 LYS HD2  H -19.918 -110.366 137.678 1.00 . A A .  18 LYS HD2  1 1 
       13 54733 1 1  18 LYS HD3  H -19.869 -109.118 136.449 1.00 . A A .  18 LYS HD3  1 1 
       13 54734 1 1  18 LYS HE2  H -20.517 -110.767 135.007 1.00 . A A .  18 LYS HE2  1 1 
       13 54735 1 1  18 LYS HE3  H -18.841 -111.275 135.051 1.00 . A A .  18 LYS HE3  1 1 
       13 54736 1 1  18 LYS HG2  H -17.435 -109.766 136.006 1.00 . A A .  18 LYS HG2  1 1 
       13 54737 1 1  18 LYS HG3  H -17.526 -110.831 137.395 1.00 . A A .  18 LYS HG3  1 1 
       13 54738 1 1  18 LYS HZ1  H -19.405 -112.725 136.897 1.00 . A A .  18 LYS HZ1  1 1 
       13 54739 1 1  18 LYS HZ2  H -20.972 -112.271 136.813 1.00 . A A .  18 LYS HZ2  1 1 
       13 54740 1 1  18 LYS HZ3  H -20.291 -113.086 135.573 1.00 . A A .  18 LYS HZ3  1 1 
       13 54741 1 1  18 LYS N    N -15.809 -107.374 138.795 1.00 . A A .  18 LYS N    1 1 
       13 54742 1 1  18 LYS NZ   N -20.132 -112.406 136.288 1.00 . A A .  18 LYS NZ   1 1 
       13 54743 1 1  18 LYS O    O -14.653 -110.066 136.981 1.00 . A A .  18 LYS O    1 1 
       13 54744 1 1  19 ILE C    C -12.839 -108.507 135.448 1.00 . A A .  19 ILE C    1 1 
       13 54745 1 1  19 ILE CA   C -14.260 -108.151 135.005 1.00 . A A .  19 ILE CA   1 1 
       13 54746 1 1  19 ILE CB   C -14.334 -106.901 134.126 1.00 . A A .  19 ILE CB   1 1 
       13 54747 1 1  19 ILE CD1  C -16.409 -105.473 134.003 1.00 . A A .  19 ILE CD1  1 1 
       13 54748 1 1  19 ILE CG1  C -15.724 -106.749 133.507 1.00 . A A .  19 ILE CG1  1 1 
       13 54749 1 1  19 ILE CG2  C -13.232 -106.909 133.065 1.00 . A A .  19 ILE CG2  1 1 
       13 54750 1 1  19 ILE H    H -15.572 -107.121 136.250 1.00 . A A .  19 ILE H    1 1 
       13 54751 1 1  19 ILE HA   H -14.656 -108.981 134.420 1.00 . A A .  19 ILE HA   1 1 
       13 54752 1 1  19 ILE HB   H -14.166 -106.029 134.758 1.00 . A A .  19 ILE HB   1 1 
       13 54753 1 1  19 ILE HD11 H -16.338 -104.702 133.236 1.00 . A A .  19 ILE HD11 1 1 
       13 54754 1 1  19 ILE HD12 H -17.459 -105.682 134.213 1.00 . A A .  19 ILE HD12 1 1 
       13 54755 1 1  19 ILE HD13 H -15.919 -105.128 134.913 1.00 . A A .  19 ILE HD13 1 1 
       13 54756 1 1  19 ILE HG12 H -15.642 -106.723 132.421 1.00 . A A .  19 ILE HG12 1 1 
       13 54757 1 1  19 ILE HG13 H -16.336 -107.615 133.760 1.00 . A A .  19 ILE HG13 1 1 
       13 54758 1 1  19 ILE HG21 H -13.471 -107.648 132.299 1.00 . A A .  19 ILE HG21 1 1 
       13 54759 1 1  19 ILE HG22 H -13.160 -105.923 132.608 1.00 . A A .  19 ILE HG22 1 1 
       13 54760 1 1  19 ILE HG23 H -12.280 -107.165 133.531 1.00 . A A .  19 ILE HG23 1 1 
       13 54761 1 1  19 ILE N    N -15.105 -108.002 136.177 1.00 . A A .  19 ILE N    1 1 
       13 54762 1 1  19 ILE O    O -12.362 -108.014 136.469 1.00 . A A .  19 ILE O    1 1 
       13 54763 1 1  20 ARG C    C  -9.845 -109.018 134.094 1.00 . A A .  20 ARG C    1 1 
       13 54764 1 1  20 ARG CA   C -10.847 -109.787 134.957 1.00 . A A .  20 ARG CA   1 1 
       13 54765 1 1  20 ARG CB   C -10.674 -111.288 134.711 1.00 . A A .  20 ARG CB   1 1 
       13 54766 1 1  20 ARG CD   C -12.633 -112.819 135.132 1.00 . A A .  20 ARG CD   1 1 
       13 54767 1 1  20 ARG CG   C -11.433 -112.105 135.758 1.00 . A A .  20 ARG CG   1 1 
       13 54768 1 1  20 ARG CZ   C -13.088 -115.154 134.390 1.00 . A A .  20 ARG CZ   1 1 
       13 54769 1 1  20 ARG H    H -12.597 -109.757 133.831 1.00 . A A .  20 ARG H    1 1 
       13 54770 1 1  20 ARG HA   H -10.709 -109.560 136.014 1.00 . A A .  20 ARG HA   1 1 
       13 54771 1 1  20 ARG HB2  H -11.037 -111.540 133.715 1.00 . A A .  20 ARG HB2  1 1 
       13 54772 1 1  20 ARG HB3  H  -9.616 -111.546 134.740 1.00 . A A .  20 ARG HB3  1 1 
       13 54773 1 1  20 ARG HD2  H -13.543 -112.563 135.676 1.00 . A A .  20 ARG HD2  1 1 
       13 54774 1 1  20 ARG HD3  H -12.770 -112.484 134.104 1.00 . A A .  20 ARG HD3  1 1 
       13 54775 1 1  20 ARG HE   H -11.743 -114.647 135.799 1.00 . A A .  20 ARG HE   1 1 
       13 54776 1 1  20 ARG HG2  H -10.763 -112.839 136.208 1.00 . A A .  20 ARG HG2  1 1 
       13 54777 1 1  20 ARG HG3  H -11.773 -111.451 136.560 1.00 . A A .  20 ARG HG3  1 1 
       13 54778 1 1  20 ARG HH11 H -14.200 -113.733 133.451 1.00 . A A .  20 ARG HH11 1 1 
       13 54779 1 1  20 ARG HH12 H -14.505 -115.362 132.946 1.00 . A A .  20 ARG HH12 1 1 
       13 54780 1 1  20 ARG HH21 H -12.144 -116.795 135.132 1.00 . A A .  20 ARG HH21 1 1 
       13 54781 1 1  20 ARG HH22 H -13.328 -117.115 133.908 1.00 . A A .  20 ARG HH22 1 1 
       13 54782 1 1  20 ARG N    N -12.203 -109.360 134.659 1.00 . A A .  20 ARG N    1 1 
       13 54783 1 1  20 ARG NE   N -12.424 -114.284 135.163 1.00 . A A .  20 ARG NE   1 1 
       13 54784 1 1  20 ARG NH1  N -14.008 -114.712 133.522 1.00 . A A .  20 ARG NH1  1 1 
       13 54785 1 1  20 ARG NH2  N -12.832 -116.466 134.484 1.00 . A A .  20 ARG NH2  1 1 
       13 54786 1 1  20 ARG O    O -10.224 -108.401 133.099 1.00 . A A .  20 ARG O    1 1 
       13 54787 1 1  21 LEU C    C  -6.798 -109.400 132.887 1.00 . A A .  21 LEU C    1 1 
       13 54788 1 1  21 LEU CA   C  -7.529 -108.397 133.781 1.00 . A A .  21 LEU CA   1 1 
       13 54789 1 1  21 LEU CB   C  -6.608 -107.654 134.752 1.00 . A A .  21 LEU CB   1 1 
       13 54790 1 1  21 LEU CD1  C  -6.285 -106.106 136.717 1.00 . A A .  21 LEU CD1  1 1 
       13 54791 1 1  21 LEU CD2  C  -8.389 -105.956 135.306 1.00 . A A .  21 LEU CD2  1 1 
       13 54792 1 1  21 LEU CG   C  -7.303 -106.874 135.871 1.00 . A A .  21 LEU CG   1 1 
       13 54793 1 1  21 LEU H    H  -8.288 -109.584 135.314 1.00 . A A .  21 LEU H    1 1 
       13 54794 1 1  21 LEU HA   H  -7.999 -107.647 133.146 1.00 . A A .  21 LEU HA   1 1 
       13 54795 1 1  21 LEU HB2  H  -5.932 -108.379 135.206 1.00 . A A .  21 LEU HB2  1 1 
       13 54796 1 1  21 LEU HB3  H  -5.993 -106.960 134.179 1.00 . A A .  21 LEU HB3  1 1 
       13 54797 1 1  21 LEU HD11 H  -6.670 -105.990 137.730 1.00 . A A .  21 LEU HD11 1 1 
       13 54798 1 1  21 LEU HD12 H  -5.346 -106.659 136.746 1.00 . A A .  21 LEU HD12 1 1 
       13 54799 1 1  21 LEU HD13 H  -6.114 -105.124 136.277 1.00 . A A .  21 LEU HD13 1 1 
       13 54800 1 1  21 LEU HD21 H  -7.932 -105.033 134.946 1.00 . A A .  21 LEU HD21 1 1 
       13 54801 1 1  21 LEU HD22 H  -8.895 -106.457 134.481 1.00 . A A .  21 LEU HD22 1 1 
       13 54802 1 1  21 LEU HD23 H  -9.110 -105.723 136.089 1.00 . A A .  21 LEU HD23 1 1 
       13 54803 1 1  21 LEU HG   H  -7.796 -107.588 136.529 1.00 . A A .  21 LEU HG   1 1 
       13 54804 1 1  21 LEU N    N  -8.587 -109.081 134.505 1.00 . A A .  21 LEU N    1 1 
       13 54805 1 1  21 LEU O    O  -7.397 -110.363 132.409 1.00 . A A .  21 LEU O    1 1 
       13 54806 1 1  22 ARG C    C  -4.031 -111.090 132.717 1.00 . A A .  22 ARG C    1 1 
       13 54807 1 1  22 ARG CA   C  -4.695 -110.010 131.859 1.00 . A A .  22 ARG CA   1 1 
       13 54808 1 1  22 ARG CB   C  -3.614 -109.213 131.127 1.00 . A A .  22 ARG CB   1 1 
       13 54809 1 1  22 ARG CD   C  -3.848 -107.695 129.126 1.00 . A A .  22 ARG CD   1 1 
       13 54810 1 1  22 ARG CG   C  -3.909 -109.140 129.627 1.00 . A A .  22 ARG CG   1 1 
       13 54811 1 1  22 ARG CZ   C  -1.687 -107.891 127.903 1.00 . A A .  22 ARG CZ   1 1 
       13 54812 1 1  22 ARG H    H  -5.034 -108.357 133.080 1.00 . A A .  22 ARG H    1 1 
       13 54813 1 1  22 ARG HA   H  -5.390 -110.451 131.145 1.00 . A A .  22 ARG HA   1 1 
       13 54814 1 1  22 ARG HB2  H  -3.556 -108.206 131.540 1.00 . A A .  22 ARG HB2  1 1 
       13 54815 1 1  22 ARG HB3  H  -2.641 -109.680 131.287 1.00 . A A .  22 ARG HB3  1 1 
       13 54816 1 1  22 ARG HD2  H  -4.853 -107.338 128.899 1.00 . A A .  22 ARG HD2  1 1 
       13 54817 1 1  22 ARG HD3  H  -3.449 -107.047 129.907 1.00 . A A .  22 ARG HD3  1 1 
       13 54818 1 1  22 ARG HE   H  -3.428 -107.332 127.061 1.00 . A A .  22 ARG HE   1 1 
       13 54819 1 1  22 ARG HG2  H  -3.188 -109.748 129.080 1.00 . A A .  22 ARG HG2  1 1 
       13 54820 1 1  22 ARG HG3  H  -4.895 -109.558 129.426 1.00 . A A .  22 ARG HG3  1 1 
       13 54821 1 1  22 ARG HH11 H  -1.585 -108.346 129.882 1.00 . A A .  22 ARG HH11 1 1 
       13 54822 1 1  22 ARG HH12 H  -0.091 -108.478 129.018 1.00 . A A .  22 ARG HH12 1 1 
       13 54823 1 1  22 ARG HH21 H  -1.455 -107.505 125.920 1.00 . A A .  22 ARG HH21 1 1 
       13 54824 1 1  22 ARG HH22 H  -0.016 -107.997 126.748 1.00 . A A .  22 ARG HH22 1 1 
       13 54825 1 1  22 ARG N    N  -5.514 -109.142 132.688 1.00 . A A .  22 ARG N    1 1 
       13 54826 1 1  22 ARG NE   N  -2.997 -107.612 127.919 1.00 . A A .  22 ARG NE   1 1 
       13 54827 1 1  22 ARG NH1  N  -1.069 -108.270 129.029 1.00 . A A .  22 ARG NH1  1 1 
       13 54828 1 1  22 ARG NH2  N  -0.994 -107.788 126.760 1.00 . A A .  22 ARG NH2  1 1 
       13 54829 1 1  22 ARG O    O  -4.104 -111.045 133.944 1.00 . A A .  22 ARG O    1 1 
       13 54830 1 1  23 PRO C    C  -1.392 -112.670 133.329 1.00 . A A .  23 PRO C    1 1 
       13 54831 1 1  23 PRO CA   C  -2.703 -113.148 132.703 1.00 . A A .  23 PRO CA   1 1 
       13 54832 1 1  23 PRO CB   C  -2.500 -114.214 131.640 1.00 . A A .  23 PRO CB   1 1 
       13 54833 1 1  23 PRO CD   C  -3.273 -112.144 130.566 1.00 . A A .  23 PRO CD   1 1 
       13 54834 1 1  23 PRO CG   C  -2.649 -113.505 130.303 1.00 . A A .  23 PRO CG   1 1 
       13 54835 1 1  23 PRO HA   H  -3.263 -113.481 133.461 1.00 . A A .  23 PRO HA   1 1 
       13 54836 1 1  23 PRO HB2  H  -1.517 -114.674 131.730 1.00 . A A .  23 PRO HB2  1 1 
       13 54837 1 1  23 PRO HB3  H  -3.237 -115.013 131.742 1.00 . A A .  23 PRO HB3  1 1 
       13 54838 1 1  23 PRO HD2  H  -2.653 -111.341 130.167 1.00 . A A .  23 PRO HD2  1 1 
       13 54839 1 1  23 PRO HD3  H  -4.250 -112.058 130.090 1.00 . A A .  23 PRO HD3  1 1 
       13 54840 1 1  23 PRO HG2  H  -1.678 -113.394 129.820 1.00 . A A .  23 PRO HG2  1 1 
       13 54841 1 1  23 PRO HG3  H  -3.276 -114.089 129.629 1.00 . A A .  23 PRO HG3  1 1 
       13 54842 1 1  23 PRO N    N  -3.380 -112.059 132.019 1.00 . A A .  23 PRO N    1 1 
       13 54843 1 1  23 PRO O    O  -0.579 -112.031 132.664 1.00 . A A .  23 PRO O    1 1 
       13 54844 1 1  24 GLY C    C  -0.265 -111.341 136.141 1.00 . A A .  24 GLY C    1 1 
       13 54845 1 1  24 GLY CA   C  -0.027 -112.614 135.325 1.00 . A A .  24 GLY CA   1 1 
       13 54846 1 1  24 GLY H    H  -1.893 -113.521 135.136 1.00 . A A .  24 GLY H    1 1 
       13 54847 1 1  24 GLY HA2  H   0.279 -113.423 135.988 1.00 . A A .  24 GLY HA2  1 1 
       13 54848 1 1  24 GLY HA3  H   0.789 -112.451 134.622 1.00 . A A .  24 GLY HA3  1 1 
       13 54849 1 1  24 GLY N    N  -1.226 -113.000 134.602 1.00 . A A .  24 GLY N    1 1 
       13 54850 1 1  24 GLY O    O   0.632 -110.869 136.837 1.00 . A A .  24 GLY O    1 1 
       13 54851 1 1  25 GLY C    C  -2.831 -109.926 137.875 1.00 . A A .  25 GLY C    1 1 
       13 54852 1 1  25 GLY CA   C  -1.847 -109.615 136.747 1.00 . A A .  25 GLY CA   1 1 
       13 54853 1 1  25 GLY H    H  -2.204 -111.213 135.459 1.00 . A A .  25 GLY H    1 1 
       13 54854 1 1  25 GLY HA2  H  -0.953 -109.145 137.158 1.00 . A A .  25 GLY HA2  1 1 
       13 54855 1 1  25 GLY HA3  H  -2.294 -108.899 136.057 1.00 . A A .  25 GLY HA3  1 1 
       13 54856 1 1  25 GLY N    N  -1.479 -110.823 136.028 1.00 . A A .  25 GLY N    1 1 
       13 54857 1 1  25 GLY O    O  -2.973 -111.079 138.280 1.00 . A A .  25 GLY O    1 1 
       13 54858 1 1  26 LYS C    C  -5.529 -110.028 139.005 1.00 . A A .  26 LYS C    1 1 
       13 54859 1 1  26 LYS CA   C  -4.454 -109.026 139.427 1.00 . A A .  26 LYS CA   1 1 
       13 54860 1 1  26 LYS CB   C  -5.012 -107.661 139.836 1.00 . A A .  26 LYS CB   1 1 
       13 54861 1 1  26 LYS CD   C  -4.793 -106.658 142.139 1.00 . A A .  26 LYS CD   1 1 
       13 54862 1 1  26 LYS CE   C  -5.093 -105.163 142.272 1.00 . A A .  26 LYS CE   1 1 
       13 54863 1 1  26 LYS CG   C  -4.076 -106.958 140.821 1.00 . A A .  26 LYS CG   1 1 
       13 54864 1 1  26 LYS H    H  -3.366 -107.943 138.018 1.00 . A A .  26 LYS H    1 1 
       13 54865 1 1  26 LYS HA   H  -3.924 -109.429 140.290 1.00 . A A .  26 LYS HA   1 1 
       13 54866 1 1  26 LYS HB2  H  -5.148 -107.039 138.951 1.00 . A A .  26 LYS HB2  1 1 
       13 54867 1 1  26 LYS HB3  H  -5.995 -107.787 140.289 1.00 . A A .  26 LYS HB3  1 1 
       13 54868 1 1  26 LYS HD2  H  -5.722 -107.225 142.189 1.00 . A A .  26 LYS HD2  1 1 
       13 54869 1 1  26 LYS HD3  H  -4.175 -106.984 142.975 1.00 . A A .  26 LYS HD3  1 1 
       13 54870 1 1  26 LYS HE2  H  -5.465 -104.776 141.324 1.00 . A A .  26 LYS HE2  1 1 
       13 54871 1 1  26 LYS HE3  H  -5.879 -105.008 143.011 1.00 . A A .  26 LYS HE3  1 1 
       13 54872 1 1  26 LYS HG2  H  -3.206 -107.585 141.011 1.00 . A A .  26 LYS HG2  1 1 
       13 54873 1 1  26 LYS HG3  H  -3.711 -106.030 140.382 1.00 . A A .  26 LYS HG3  1 1 
       13 54874 1 1  26 LYS HZ1  H  -3.849 -103.543 142.200 1.00 . A A .  26 LYS HZ1  1 1 
       13 54875 1 1  26 LYS HZ2  H  -3.889 -104.271 143.661 1.00 . A A .  26 LYS HZ2  1 1 
       13 54876 1 1  26 LYS HZ3  H  -3.066 -104.958 142.430 1.00 . A A .  26 LYS HZ3  1 1 
       13 54877 1 1  26 LYS N    N  -3.487 -108.878 138.353 1.00 . A A .  26 LYS N    1 1 
       13 54878 1 1  26 LYS NZ   N  -3.876 -104.424 142.674 1.00 . A A .  26 LYS NZ   1 1 
       13 54879 1 1  26 LYS O    O  -6.013 -110.807 139.826 1.00 . A A .  26 LYS O    1 1 
       13 54880 1 1  27 LYS C    C  -8.271 -110.324 137.514 1.00 . A A .  27 LYS C    1 1 
       13 54881 1 1  27 LYS CA   C  -6.882 -110.872 137.186 1.00 . A A .  27 LYS CA   1 1 
       13 54882 1 1  27 LYS CB   C  -6.652 -112.302 137.682 1.00 . A A .  27 LYS CB   1 1 
       13 54883 1 1  27 LYS CD   C  -8.051 -114.362 137.287 1.00 . A A .  27 LYS CD   1 1 
       13 54884 1 1  27 LYS CE   C  -7.319 -115.686 137.511 1.00 . A A .  27 LYS CE   1 1 
       13 54885 1 1  27 LYS CG   C  -7.126 -113.324 136.649 1.00 . A A .  27 LYS CG   1 1 
       13 54886 1 1  27 LYS H    H  -5.474 -109.342 137.066 1.00 . A A .  27 LYS H    1 1 
       13 54887 1 1  27 LYS HA   H  -6.761 -110.885 136.103 1.00 . A A .  27 LYS HA   1 1 
       13 54888 1 1  27 LYS HB2  H  -5.593 -112.454 137.890 1.00 . A A .  27 LYS HB2  1 1 
       13 54889 1 1  27 LYS HB3  H  -7.185 -112.454 138.622 1.00 . A A .  27 LYS HB3  1 1 
       13 54890 1 1  27 LYS HD2  H  -8.425 -113.984 138.239 1.00 . A A .  27 LYS HD2  1 1 
       13 54891 1 1  27 LYS HD3  H  -8.918 -114.525 136.647 1.00 . A A .  27 LYS HD3  1 1 
       13 54892 1 1  27 LYS HE2  H  -6.975 -116.084 136.555 1.00 . A A .  27 LYS HE2  1 1 
       13 54893 1 1  27 LYS HE3  H  -6.432 -115.520 138.123 1.00 . A A .  27 LYS HE3  1 1 
       13 54894 1 1  27 LYS HG2  H  -7.649 -112.813 135.840 1.00 . A A .  27 LYS HG2  1 1 
       13 54895 1 1  27 LYS HG3  H  -6.265 -113.825 136.205 1.00 . A A .  27 LYS HG3  1 1 
       13 54896 1 1  27 LYS HZ1  H  -7.658 -117.323 138.687 1.00 . A A .  27 LYS HZ1  1 1 
       13 54897 1 1  27 LYS HZ2  H  -8.828 -116.188 138.794 1.00 . A A .  27 LYS HZ2  1 1 
       13 54898 1 1  27 LYS HZ3  H  -8.743 -117.151 137.478 1.00 . A A .  27 LYS HZ3  1 1 
       13 54899 1 1  27 LYS N    N  -5.872 -109.978 137.726 1.00 . A A .  27 LYS N    1 1 
       13 54900 1 1  27 LYS NZ   N  -8.210 -116.667 138.171 1.00 . A A .  27 LYS NZ   1 1 
       13 54901 1 1  27 LYS O    O  -9.281 -110.889 137.096 1.00 . A A .  27 LYS O    1 1 
       13 54902 1 1  28 GLN C    C  -9.338 -107.085 138.791 1.00 . A A .  28 GLN C    1 1 
       13 54903 1 1  28 GLN CA   C  -9.529 -108.596 138.646 1.00 . A A .  28 GLN CA   1 1 
       13 54904 1 1  28 GLN CB   C -10.073 -109.206 139.940 1.00 . A A .  28 GLN CB   1 1 
       13 54905 1 1  28 GLN CD   C  -9.842 -108.175 142.229 1.00 . A A .  28 GLN CD   1 1 
       13 54906 1 1  28 GLN CG   C  -9.128 -108.939 141.113 1.00 . A A .  28 GLN CG   1 1 
       13 54907 1 1  28 GLN H    H  -7.455 -108.774 138.594 1.00 . A A .  28 GLN H    1 1 
       13 54908 1 1  28 GLN HA   H -10.225 -108.805 137.833 1.00 . A A .  28 GLN HA   1 1 
       13 54909 1 1  28 GLN HB2  H -11.056 -108.789 140.157 1.00 . A A .  28 GLN HB2  1 1 
       13 54910 1 1  28 GLN HB3  H -10.205 -110.280 139.812 1.00 . A A .  28 GLN HB3  1 1 
       13 54911 1 1  28 GLN HE21 H  -8.354 -108.719 143.489 1.00 . A A .  28 GLN HE21 1 1 
       13 54912 1 1  28 GLN HE22 H  -9.602 -107.747 144.194 1.00 . A A .  28 GLN HE22 1 1 
       13 54913 1 1  28 GLN HG2  H  -8.747 -109.884 141.500 1.00 . A A .  28 GLN HG2  1 1 
       13 54914 1 1  28 GLN HG3  H  -8.268 -108.366 140.767 1.00 . A A .  28 GLN HG3  1 1 
       13 54915 1 1  28 GLN N    N  -8.280 -109.228 138.258 1.00 . A A .  28 GLN N    1 1 
       13 54916 1 1  28 GLN NE2  N  -9.214 -108.217 143.401 1.00 . A A .  28 GLN NE2  1 1 
       13 54917 1 1  28 GLN O    O  -8.289 -106.630 139.245 1.00 . A A .  28 GLN O    1 1 
       13 54918 1 1  28 GLN OE1  O -10.894 -107.586 142.040 1.00 . A A .  28 GLN OE1  1 1 
       13 54919 1 1  29 TYR C    C -10.676 -104.417 139.887 1.00 . A A .  29 TYR C    1 1 
       13 54920 1 1  29 TYR CA   C -10.324 -104.899 138.478 1.00 . A A .  29 TYR CA   1 1 
       13 54921 1 1  29 TYR CB   C -11.385 -104.391 137.499 1.00 . A A .  29 TYR CB   1 1 
       13 54922 1 1  29 TYR CD1  C  -9.685 -103.304 135.988 1.00 . A A .  29 TYR CD1  1 1 
       13 54923 1 1  29 TYR CD2  C -11.501 -104.490 134.982 1.00 . A A .  29 TYR CD2  1 1 
       13 54924 1 1  29 TYR CE1  C  -9.172 -102.984 134.681 1.00 . A A .  29 TYR CE1  1 1 
       13 54925 1 1  29 TYR CE2  C -10.988 -104.170 133.676 1.00 . A A .  29 TYR CE2  1 1 
       13 54926 1 1  29 TYR CG   C -10.840 -104.051 136.111 1.00 . A A .  29 TYR CG   1 1 
       13 54927 1 1  29 TYR CZ   C  -9.848 -103.432 133.590 1.00 . A A .  29 TYR CZ   1 1 
       13 54928 1 1  29 TYR H    H -11.216 -106.728 138.030 1.00 . A A .  29 TYR H    1 1 
       13 54929 1 1  29 TYR HA   H  -9.312 -104.578 138.234 1.00 . A A .  29 TYR HA   1 1 
       13 54930 1 1  29 TYR HB2  H -12.163 -105.149 137.397 1.00 . A A .  29 TYR HB2  1 1 
       13 54931 1 1  29 TYR HB3  H -11.858 -103.505 137.920 1.00 . A A .  29 TYR HB3  1 1 
       13 54932 1 1  29 TYR HD1  H  -9.163 -102.957 136.879 1.00 . A A .  29 TYR HD1  1 1 
       13 54933 1 1  29 TYR HD2  H -12.413 -105.080 135.080 1.00 . A A .  29 TYR HD2  1 1 
       13 54934 1 1  29 TYR HE1  H  -8.261 -102.395 134.569 1.00 . A A .  29 TYR HE1  1 1 
       13 54935 1 1  29 TYR HE2  H -11.501 -104.510 132.776 1.00 . A A .  29 TYR HE2  1 1 
       13 54936 1 1  29 TYR HH   H  -8.612 -103.746 132.123 1.00 . A A .  29 TYR HH   1 1 
       13 54937 1 1  29 TYR N    N -10.367 -106.349 138.397 1.00 . A A .  29 TYR N    1 1 
       13 54938 1 1  29 TYR O    O -11.408 -105.090 140.612 1.00 . A A .  29 TYR O    1 1 
       13 54939 1 1  29 TYR OH   O  -9.363 -103.129 132.356 1.00 . A A .  29 TYR OH   1 1 
       13 54940 1 1  30 LYS C    C -10.501 -101.159 141.410 1.00 . A A .  30 LYS C    1 1 
       13 54941 1 1  30 LYS CA   C -10.384 -102.679 141.542 1.00 . A A .  30 LYS CA   1 1 
       13 54942 1 1  30 LYS CB   C  -9.313 -103.129 142.538 1.00 . A A .  30 LYS CB   1 1 
       13 54943 1 1  30 LYS CD   C  -9.028 -104.896 144.315 1.00 . A A .  30 LYS CD   1 1 
       13 54944 1 1  30 LYS CE   C  -7.902 -104.285 145.153 1.00 . A A .  30 LYS CE   1 1 
       13 54945 1 1  30 LYS CG   C  -9.946 -103.808 143.755 1.00 . A A .  30 LYS CG   1 1 
       13 54946 1 1  30 LYS H    H  -9.542 -102.719 139.638 1.00 . A A .  30 LYS H    1 1 
       13 54947 1 1  30 LYS HA   H -11.338 -103.069 141.897 1.00 . A A .  30 LYS HA   1 1 
       13 54948 1 1  30 LYS HB2  H  -8.623 -103.818 142.050 1.00 . A A .  30 LYS HB2  1 1 
       13 54949 1 1  30 LYS HB3  H  -8.727 -102.269 142.861 1.00 . A A .  30 LYS HB3  1 1 
       13 54950 1 1  30 LYS HD2  H  -9.607 -105.587 144.927 1.00 . A A .  30 LYS HD2  1 1 
       13 54951 1 1  30 LYS HD3  H  -8.602 -105.475 143.496 1.00 . A A .  30 LYS HD3  1 1 
       13 54952 1 1  30 LYS HE2  H  -7.126 -103.888 144.497 1.00 . A A .  30 LYS HE2  1 1 
       13 54953 1 1  30 LYS HE3  H  -8.287 -103.447 145.735 1.00 . A A .  30 LYS HE3  1 1 
       13 54954 1 1  30 LYS HG2  H -10.148 -103.065 144.526 1.00 . A A .  30 LYS HG2  1 1 
       13 54955 1 1  30 LYS HG3  H -10.904 -104.245 143.474 1.00 . A A .  30 LYS HG3  1 1 
       13 54956 1 1  30 LYS HZ1  H  -8.017 -105.982 146.287 1.00 . A A .  30 LYS HZ1  1 1 
       13 54957 1 1  30 LYS HZ2  H  -6.551 -105.750 145.607 1.00 . A A .  30 LYS HZ2  1 1 
       13 54958 1 1  30 LYS HZ3  H  -7.002 -104.857 146.897 1.00 . A A .  30 LYS HZ3  1 1 
       13 54959 1 1  30 LYS N    N -10.136 -103.258 140.233 1.00 . A A .  30 LYS N    1 1 
       13 54960 1 1  30 LYS NZ   N  -7.321 -105.300 146.059 1.00 . A A .  30 LYS NZ   1 1 
       13 54961 1 1  30 LYS O    O -10.165 -100.596 140.369 1.00 . A A .  30 LYS O    1 1 
       13 54962 1 1  31 LEU C    C  -9.772  -98.429 142.344 1.00 . A A .  31 LEU C    1 1 
       13 54963 1 1  31 LEU CA   C -11.141  -99.095 142.495 1.00 . A A .  31 LEU CA   1 1 
       13 54964 1 1  31 LEU CB   C -11.904  -98.657 143.745 1.00 . A A .  31 LEU CB   1 1 
       13 54965 1 1  31 LEU CD1  C -14.054  -98.760 142.430 1.00 . A A .  31 LEU CD1  1 1 
       13 54966 1 1  31 LEU CD2  C -14.056  -97.885 144.811 1.00 . A A .  31 LEU CD2  1 1 
       13 54967 1 1  31 LEU CG   C -13.269  -98.005 143.505 1.00 . A A .  31 LEU CG   1 1 
       13 54968 1 1  31 LEU H    H -11.246 -101.003 143.321 1.00 . A A .  31 LEU H    1 1 
       13 54969 1 1  31 LEU HA   H -11.752  -98.826 141.633 1.00 . A A .  31 LEU HA   1 1 
       13 54970 1 1  31 LEU HB2  H -12.048  -99.528 144.384 1.00 . A A .  31 LEU HB2  1 1 
       13 54971 1 1  31 LEU HB3  H -11.282  -97.954 144.300 1.00 . A A .  31 LEU HB3  1 1 
       13 54972 1 1  31 LEU HD11 H -13.895  -99.832 142.548 1.00 . A A .  31 LEU HD11 1 1 
       13 54973 1 1  31 LEU HD12 H -15.116  -98.536 142.533 1.00 . A A .  31 LEU HD12 1 1 
       13 54974 1 1  31 LEU HD13 H -13.710  -98.449 141.444 1.00 . A A .  31 LEU HD13 1 1 
       13 54975 1 1  31 LEU HD21 H -14.182  -98.873 145.252 1.00 . A A .  31 LEU HD21 1 1 
       13 54976 1 1  31 LEU HD22 H -13.513  -97.244 145.506 1.00 . A A .  31 LEU HD22 1 1 
       13 54977 1 1  31 LEU HD23 H -15.035  -97.451 144.607 1.00 . A A .  31 LEU HD23 1 1 
       13 54978 1 1  31 LEU HG   H -13.104  -96.994 143.134 1.00 . A A .  31 LEU HG   1 1 
       13 54979 1 1  31 LEU N    N -10.976 -100.538 142.479 1.00 . A A .  31 LEU N    1 1 
       13 54980 1 1  31 LEU O    O  -9.675  -97.310 141.842 1.00 . A A .  31 LEU O    1 1 
       13 54981 1 1  32 LYS C    C  -7.019  -98.408 141.245 1.00 . A A .  32 LYS C    1 1 
       13 54982 1 1  32 LYS CA   C  -7.391  -98.634 142.712 1.00 . A A .  32 LYS CA   1 1 
       13 54983 1 1  32 LYS CB   C  -6.428  -99.563 143.455 1.00 . A A .  32 LYS CB   1 1 
       13 54984 1 1  32 LYS CD   C  -4.046  -99.216 144.212 1.00 . A A .  32 LYS CD   1 1 
       13 54985 1 1  32 LYS CE   C  -3.079  -98.082 144.557 1.00 . A A .  32 LYS CE   1 1 
       13 54986 1 1  32 LYS CG   C  -5.500  -98.767 144.376 1.00 . A A .  32 LYS CG   1 1 
       13 54987 1 1  32 LYS H    H  -8.837 -100.051 143.198 1.00 . A A .  32 LYS H    1 1 
       13 54988 1 1  32 LYS HA   H  -7.371  -97.672 143.226 1.00 . A A .  32 LYS HA   1 1 
       13 54989 1 1  32 LYS HB2  H  -6.992 -100.287 144.040 1.00 . A A .  32 LYS HB2  1 1 
       13 54990 1 1  32 LYS HB3  H  -5.834 -100.127 142.736 1.00 . A A .  32 LYS HB3  1 1 
       13 54991 1 1  32 LYS HD2  H  -3.852 -100.073 144.856 1.00 . A A .  32 LYS HD2  1 1 
       13 54992 1 1  32 LYS HD3  H  -3.877  -99.544 143.185 1.00 . A A .  32 LYS HD3  1 1 
       13 54993 1 1  32 LYS HE2  H  -2.101  -98.285 144.121 1.00 . A A .  32 LYS HE2  1 1 
       13 54994 1 1  32 LYS HE3  H  -3.434  -97.148 144.120 1.00 . A A .  32 LYS HE3  1 1 
       13 54995 1 1  32 LYS HG2  H  -5.584  -97.703 144.151 1.00 . A A .  32 LYS HG2  1 1 
       13 54996 1 1  32 LYS HG3  H  -5.811  -98.900 145.412 1.00 . A A .  32 LYS HG3  1 1 
       13 54997 1 1  32 LYS HZ1  H  -3.731  -97.407 146.372 1.00 . A A .  32 LYS HZ1  1 1 
       13 54998 1 1  32 LYS HZ2  H  -2.949  -98.839 146.450 1.00 . A A .  32 LYS HZ2  1 1 
       13 54999 1 1  32 LYS HZ3  H  -2.104  -97.457 146.240 1.00 . A A .  32 LYS HZ3  1 1 
       13 55000 1 1  32 LYS N    N  -8.749  -99.143 142.790 1.00 . A A .  32 LYS N    1 1 
       13 55001 1 1  32 LYS NZ   N  -2.956  -97.934 146.023 1.00 . A A .  32 LYS NZ   1 1 
       13 55002 1 1  32 LYS O    O  -6.464  -97.368 140.895 1.00 . A A .  32 LYS O    1 1 
       13 55003 1 1  33 HIS C    C  -7.827  -98.162 138.383 1.00 . A A .  33 HIS C    1 1 
       13 55004 1 1  33 HIS CA   C  -7.047  -99.322 139.006 1.00 . A A .  33 HIS CA   1 1 
       13 55005 1 1  33 HIS CB   C  -7.328 -100.661 138.320 1.00 . A A .  33 HIS CB   1 1 
       13 55006 1 1  33 HIS CD2  C  -5.243 -101.828 139.380 1.00 . A A .  33 HIS CD2  1 1 
       13 55007 1 1  33 HIS CE1  C  -4.882 -103.307 137.809 1.00 . A A .  33 HIS CE1  1 1 
       13 55008 1 1  33 HIS CG   C  -6.190 -101.649 138.415 1.00 . A A .  33 HIS CG   1 1 
       13 55009 1 1  33 HIS H    H  -7.792 -100.243 140.720 1.00 . A A .  33 HIS H    1 1 
       13 55010 1 1  33 HIS HA   H  -5.980  -99.120 138.918 1.00 . A A .  33 HIS HA   1 1 
       13 55011 1 1  33 HIS HB2  H  -8.219 -101.104 138.762 1.00 . A A .  33 HIS HB2  1 1 
       13 55012 1 1  33 HIS HB3  H  -7.551 -100.479 137.269 1.00 . A A .  33 HIS HB3  1 1 
       13 55013 1 1  33 HIS HD1  H  -6.459 -102.722 136.595 1.00 . A A .  33 HIS HD1  1 1 
       13 55014 1 1  33 HIS HD2  H  -5.149 -101.246 140.297 1.00 . A A .  33 HIS HD2  1 1 
       13 55015 1 1  33 HIS HE1  H  -4.435 -104.130 137.250 1.00 . A A .  33 HIS HE1  1 1 
       13 55016 1 1  33 HIS HE2  H  -3.641 -103.140 139.506 1.00 . A A .  33 HIS HE2  1 1 
       13 55017 1 1  33 HIS N    N  -7.341  -99.399 140.427 1.00 . A A .  33 HIS N    1 1 
       13 55018 1 1  33 HIS ND1  N  -5.936 -102.597 137.439 1.00 . A A .  33 HIS ND1  1 1 
       13 55019 1 1  33 HIS NE2  N  -4.454 -102.830 139.013 1.00 . A A .  33 HIS NE2  1 1 
       13 55020 1 1  33 HIS O    O  -7.332  -97.492 137.479 1.00 . A A .  33 HIS O    1 1 
       13 55021 1 1  34 ILE C    C  -9.215  -95.546 138.665 1.00 . A A .  34 ILE C    1 1 
       13 55022 1 1  34 ILE CA   C  -9.887  -96.894 138.398 1.00 . A A .  34 ILE CA   1 1 
       13 55023 1 1  34 ILE CB   C -11.291  -97.010 138.995 1.00 . A A .  34 ILE CB   1 1 
       13 55024 1 1  34 ILE CD1  C -13.548  -98.049 138.569 1.00 . A A .  34 ILE CD1  1 1 
       13 55025 1 1  34 ILE CG1  C -12.035  -98.214 138.413 1.00 . A A .  34 ILE CG1  1 1 
       13 55026 1 1  34 ILE CG2  C -12.074  -95.709 138.812 1.00 . A A .  34 ILE CG2  1 1 
       13 55027 1 1  34 ILE H    H  -9.429  -98.512 139.628 1.00 . A A .  34 ILE H    1 1 
       13 55028 1 1  34 ILE HA   H  -9.982  -97.026 137.320 1.00 . A A .  34 ILE HA   1 1 
       13 55029 1 1  34 ILE HB   H -11.193  -97.179 140.067 1.00 . A A .  34 ILE HB   1 1 
       13 55030 1 1  34 ILE HD11 H -14.029  -99.026 138.507 1.00 . A A .  34 ILE HD11 1 1 
       13 55031 1 1  34 ILE HD12 H -13.768  -97.598 139.536 1.00 . A A .  34 ILE HD12 1 1 
       13 55032 1 1  34 ILE HD13 H -13.927  -97.408 137.774 1.00 . A A .  34 ILE HD13 1 1 
       13 55033 1 1  34 ILE HG12 H -11.785  -98.327 137.360 1.00 . A A .  34 ILE HG12 1 1 
       13 55034 1 1  34 ILE HG13 H -11.712  -99.125 138.919 1.00 . A A .  34 ILE HG13 1 1 
       13 55035 1 1  34 ILE HG21 H -12.316  -95.575 137.757 1.00 . A A .  34 ILE HG21 1 1 
       13 55036 1 1  34 ILE HG22 H -12.995  -95.753 139.393 1.00 . A A .  34 ILE HG22 1 1 
       13 55037 1 1  34 ILE HG23 H -11.469  -94.870 139.155 1.00 . A A .  34 ILE HG23 1 1 
       13 55038 1 1  34 ILE N    N  -9.034  -97.961 138.893 1.00 . A A .  34 ILE N    1 1 
       13 55039 1 1  34 ILE O    O  -9.102  -94.716 137.764 1.00 . A A .  34 ILE O    1 1 
       13 55040 1 1  35 VAL C    C  -7.013  -93.815 139.306 1.00 . A A .  35 VAL C    1 1 
       13 55041 1 1  35 VAL CA   C  -8.129  -94.135 140.302 1.00 . A A .  35 VAL CA   1 1 
       13 55042 1 1  35 VAL CB   C  -7.630  -94.248 141.744 1.00 . A A .  35 VAL CB   1 1 
       13 55043 1 1  35 VAL CG1  C  -6.396  -93.371 141.966 1.00 . A A .  35 VAL CG1  1 1 
       13 55044 1 1  35 VAL CG2  C  -8.740  -93.896 142.738 1.00 . A A .  35 VAL CG2  1 1 
       13 55045 1 1  35 VAL H    H  -8.882  -96.049 140.633 1.00 . A A .  35 VAL H    1 1 
       13 55046 1 1  35 VAL HA   H  -8.873  -93.339 140.263 1.00 . A A .  35 VAL HA   1 1 
       13 55047 1 1  35 VAL HB   H  -7.341  -95.284 141.918 1.00 . A A .  35 VAL HB   1 1 
       13 55048 1 1  35 VAL HG11 H  -5.522  -93.859 141.537 1.00 . A A .  35 VAL HG11 1 1 
       13 55049 1 1  35 VAL HG12 H  -6.546  -92.404 141.487 1.00 . A A .  35 VAL HG12 1 1 
       13 55050 1 1  35 VAL HG13 H  -6.242  -93.226 143.036 1.00 . A A .  35 VAL HG13 1 1 
       13 55051 1 1  35 VAL HG21 H  -8.354  -93.195 143.478 1.00 . A A .  35 VAL HG21 1 1 
       13 55052 1 1  35 VAL HG22 H  -9.573  -93.439 142.204 1.00 . A A .  35 VAL HG22 1 1 
       13 55053 1 1  35 VAL HG23 H  -9.080  -94.803 143.237 1.00 . A A .  35 VAL HG23 1 1 
       13 55054 1 1  35 VAL N    N  -8.786  -95.369 139.906 1.00 . A A .  35 VAL N    1 1 
       13 55055 1 1  35 VAL O    O  -6.832  -92.660 138.921 1.00 . A A .  35 VAL O    1 1 
       13 55056 1 1  36 TRP C    C  -5.781  -94.184 136.657 1.00 . A A .  36 TRP C    1 1 
       13 55057 1 1  36 TRP CA   C  -5.199  -94.701 137.974 1.00 . A A .  36 TRP CA   1 1 
       13 55058 1 1  36 TRP CB   C  -4.423  -96.010 137.813 1.00 . A A .  36 TRP CB   1 1 
       13 55059 1 1  36 TRP CD1  C  -2.200  -95.293 136.715 1.00 . A A .  36 TRP CD1  1 1 
       13 55060 1 1  36 TRP CD2  C  -3.395  -96.667 135.453 1.00 . A A .  36 TRP CD2  1 1 
       13 55061 1 1  36 TRP CE2  C  -2.243  -96.364 134.757 1.00 . A A .  36 TRP CE2  1 1 
       13 55062 1 1  36 TRP CE3  C  -4.371  -97.525 134.917 1.00 . A A .  36 TRP CE3  1 1 
       13 55063 1 1  36 TRP CG   C  -3.356  -95.970 136.716 1.00 . A A .  36 TRP CG   1 1 
       13 55064 1 1  36 TRP CH2  C  -2.916  -97.733 132.932 1.00 . A A .  36 TRP CH2  1 1 
       13 55065 1 1  36 TRP CZ2  C  -1.958  -96.876 133.486 1.00 . A A .  36 TRP CZ2  1 1 
       13 55066 1 1  36 TRP CZ3  C  -4.071  -98.029 133.646 1.00 . A A .  36 TRP CZ3  1 1 
       13 55067 1 1  36 TRP H    H  -6.446  -95.793 139.235 1.00 . A A .  36 TRP H    1 1 
       13 55068 1 1  36 TRP HA   H  -4.505  -93.970 138.387 1.00 . A A .  36 TRP HA   1 1 
       13 55069 1 1  36 TRP HB2  H  -3.946  -96.257 138.761 1.00 . A A .  36 TRP HB2  1 1 
       13 55070 1 1  36 TRP HB3  H  -5.127  -96.812 137.591 1.00 . A A .  36 TRP HB3  1 1 
       13 55071 1 1  36 TRP HD1  H  -1.860  -94.657 137.533 1.00 . A A .  36 TRP HD1  1 1 
       13 55072 1 1  36 TRP HE1  H  -0.525  -95.070 135.295 1.00 . A A .  36 TRP HE1  1 1 
       13 55073 1 1  36 TRP HE3  H  -5.289  -97.780 135.447 1.00 . A A .  36 TRP HE3  1 1 
       13 55074 1 1  36 TRP HH2  H  -2.757  -98.168 131.944 1.00 . A A .  36 TRP HH2  1 1 
       13 55075 1 1  36 TRP HZ2  H  -1.040  -96.621 132.956 1.00 . A A .  36 TRP HZ2  1 1 
       13 55076 1 1  36 TRP HZ3  H  -4.795  -98.701 133.184 1.00 . A A .  36 TRP HZ3  1 1 
       13 55077 1 1  36 TRP N    N  -6.293  -94.857 138.918 1.00 . A A .  36 TRP N    1 1 
       13 55078 1 1  36 TRP NE1  N  -1.493  -95.502 135.549 1.00 . A A .  36 TRP NE1  1 1 
       13 55079 1 1  36 TRP O    O  -5.163  -93.363 135.981 1.00 . A A .  36 TRP O    1 1 
       13 55080 1 1  37 ALA C    C  -7.860  -92.774 135.125 1.00 . A A .  37 ALA C    1 1 
       13 55081 1 1  37 ALA CA   C  -7.635  -94.288 135.106 1.00 . A A .  37 ALA CA   1 1 
       13 55082 1 1  37 ALA CB   C  -8.941  -95.071 134.962 1.00 . A A .  37 ALA CB   1 1 
       13 55083 1 1  37 ALA H    H  -7.458  -95.356 136.886 1.00 . A A .  37 ALA H    1 1 
       13 55084 1 1  37 ALA HA   H  -6.980  -94.539 134.271 1.00 . A A .  37 ALA HA   1 1 
       13 55085 1 1  37 ALA HB1  H  -8.920  -95.939 135.620 1.00 . A A .  37 ALA HB1  1 1 
       13 55086 1 1  37 ALA HB2  H  -9.781  -94.431 135.232 1.00 . A A .  37 ALA HB2  1 1 
       13 55087 1 1  37 ALA HB3  H  -9.055  -95.401 133.929 1.00 . A A .  37 ALA HB3  1 1 
       13 55088 1 1  37 ALA N    N  -6.962  -94.688 136.330 1.00 . A A .  37 ALA N    1 1 
       13 55089 1 1  37 ALA O    O  -7.473  -92.074 134.191 1.00 . A A .  37 ALA O    1 1 
       13 55090 1 1  38 SER C    C  -7.459  -90.109 136.427 1.00 . A A .  38 SER C    1 1 
       13 55091 1 1  38 SER CA   C  -8.769  -90.898 136.350 1.00 . A A .  38 SER CA   1 1 
       13 55092 1 1  38 SER CB   C  -9.619  -90.636 137.595 1.00 . A A .  38 SER CB   1 1 
       13 55093 1 1  38 SER H    H  -8.799  -92.891 136.953 1.00 . A A .  38 SER H    1 1 
       13 55094 1 1  38 SER HA   H  -9.332  -90.618 135.460 1.00 . A A .  38 SER HA   1 1 
       13 55095 1 1  38 SER HB2  H -10.188  -89.716 137.458 1.00 . A A .  38 SER HB2  1 1 
       13 55096 1 1  38 SER HB3  H -10.343  -91.442 137.715 1.00 . A A .  38 SER HB3  1 1 
       13 55097 1 1  38 SER HG   H  -8.322  -89.668 138.771 1.00 . A A .  38 SER HG   1 1 
       13 55098 1 1  38 SER N    N  -8.487  -92.315 136.199 1.00 . A A .  38 SER N    1 1 
       13 55099 1 1  38 SER O    O  -7.380  -88.983 135.939 1.00 . A A .  38 SER O    1 1 
       13 55100 1 1  38 SER OG   O  -8.825  -90.532 138.773 1.00 . A A .  38 SER OG   1 1 
       13 55101 1 1  39 ARG C    C  -4.563  -89.800 135.818 1.00 . A A .  39 ARG C    1 1 
       13 55102 1 1  39 ARG CA   C  -5.165  -90.102 137.191 1.00 . A A .  39 ARG CA   1 1 
       13 55103 1 1  39 ARG CB   C  -4.205  -90.999 137.975 1.00 . A A .  39 ARG CB   1 1 
       13 55104 1 1  39 ARG CD   C  -3.436  -90.144 140.220 1.00 . A A .  39 ARG CD   1 1 
       13 55105 1 1  39 ARG CG   C  -3.157  -90.166 138.716 1.00 . A A .  39 ARG CG   1 1 
       13 55106 1 1  39 ARG CZ   C  -1.230  -90.592 141.291 1.00 . A A .  39 ARG CZ   1 1 
       13 55107 1 1  39 ARG H    H  -6.540  -91.648 137.440 1.00 . A A .  39 ARG H    1 1 
       13 55108 1 1  39 ARG HA   H  -5.361  -89.184 137.745 1.00 . A A .  39 ARG HA   1 1 
       13 55109 1 1  39 ARG HB2  H  -4.766  -91.602 138.690 1.00 . A A .  39 ARG HB2  1 1 
       13 55110 1 1  39 ARG HB3  H  -3.710  -91.691 137.294 1.00 . A A .  39 ARG HB3  1 1 
       13 55111 1 1  39 ARG HD2  H  -4.245  -89.448 140.438 1.00 . A A .  39 ARG HD2  1 1 
       13 55112 1 1  39 ARG HD3  H  -3.764  -91.129 140.551 1.00 . A A .  39 ARG HD3  1 1 
       13 55113 1 1  39 ARG HE   H  -2.118  -88.787 141.219 1.00 . A A .  39 ARG HE   1 1 
       13 55114 1 1  39 ARG HG2  H  -2.165  -90.576 138.532 1.00 . A A .  39 ARG HG2  1 1 
       13 55115 1 1  39 ARG HG3  H  -3.157  -89.147 138.328 1.00 . A A .  39 ARG HG3  1 1 
       13 55116 1 1  39 ARG HH11 H  -2.117  -92.223 140.461 1.00 . A A .  39 ARG HH11 1 1 
       13 55117 1 1  39 ARG HH12 H  -0.583  -92.518 141.209 1.00 . A A .  39 ARG HH12 1 1 
       13 55118 1 1  39 ARG HH21 H  -0.094  -89.175 142.207 1.00 . A A .  39 ARG HH21 1 1 
       13 55119 1 1  39 ARG HH22 H   0.575  -90.773 142.209 1.00 . A A .  39 ARG HH22 1 1 
       13 55120 1 1  39 ARG N    N  -6.467  -90.732 137.045 1.00 . A A .  39 ARG N    1 1 
       13 55121 1 1  39 ARG NE   N  -2.215  -89.746 140.956 1.00 . A A .  39 ARG NE   1 1 
       13 55122 1 1  39 ARG NH1  N  -1.318  -91.887 140.959 1.00 . A A .  39 ARG NH1  1 1 
       13 55123 1 1  39 ARG NH2  N  -0.159  -90.143 141.958 1.00 . A A .  39 ARG NH2  1 1 
       13 55124 1 1  39 ARG O    O  -3.885  -88.789 135.642 1.00 . A A .  39 ARG O    1 1 
       13 55125 1 1  40 GLU C    C  -5.059  -89.399 132.815 1.00 . A A .  40 GLU C    1 1 
       13 55126 1 1  40 GLU CA   C  -4.325  -90.538 133.527 1.00 . A A .  40 GLU CA   1 1 
       13 55127 1 1  40 GLU CB   C  -4.446  -91.844 132.740 1.00 . A A .  40 GLU CB   1 1 
       13 55128 1 1  40 GLU CD   C  -2.610  -91.495 131.046 1.00 . A A .  40 GLU CD   1 1 
       13 55129 1 1  40 GLU CG   C  -3.076  -92.317 132.249 1.00 . A A .  40 GLU CG   1 1 
       13 55130 1 1  40 GLU H    H  -5.383  -91.516 135.031 1.00 . A A .  40 GLU H    1 1 
       13 55131 1 1  40 GLU HA   H  -3.271  -90.285 133.641 1.00 . A A .  40 GLU HA   1 1 
       13 55132 1 1  40 GLU HB2  H  -4.896  -92.612 133.370 1.00 . A A .  40 GLU HB2  1 1 
       13 55133 1 1  40 GLU HB3  H  -5.111  -91.700 131.889 1.00 . A A .  40 GLU HB3  1 1 
       13 55134 1 1  40 GLU HG2  H  -2.348  -92.234 133.056 1.00 . A A .  40 GLU HG2  1 1 
       13 55135 1 1  40 GLU HG3  H  -3.128  -93.371 131.976 1.00 . A A .  40 GLU HG3  1 1 
       13 55136 1 1  40 GLU N    N  -4.832  -90.696 134.880 1.00 . A A .  40 GLU N    1 1 
       13 55137 1 1  40 GLU O    O  -4.467  -88.686 132.006 1.00 . A A .  40 GLU O    1 1 
       13 55138 1 1  40 GLU OE1  O  -3.377  -91.449 130.060 1.00 . A A .  40 GLU OE1  1 1 
       13 55139 1 1  40 GLU OE2  O  -1.499  -90.931 131.141 1.00 . A A .  40 GLU OE2  1 1 
       13 55140 1 1  41 LEU C    C  -6.525  -86.859 132.825 1.00 . A A .  41 LEU C    1 1 
       13 55141 1 1  41 LEU CA   C  -7.155  -88.224 132.545 1.00 . A A .  41 LEU CA   1 1 
       13 55142 1 1  41 LEU CB   C  -8.604  -88.342 133.024 1.00 . A A .  41 LEU CB   1 1 
       13 55143 1 1  41 LEU CD1  C -10.880  -89.313 132.538 1.00 . A A .  41 LEU CD1  1 1 
       13 55144 1 1  41 LEU CD2  C  -8.867  -90.030 131.169 1.00 . A A .  41 LEU CD2  1 1 
       13 55145 1 1  41 LEU CG   C  -9.372  -89.573 132.539 1.00 . A A .  41 LEU CG   1 1 
       13 55146 1 1  41 LEU H    H  -6.808  -89.848 133.803 1.00 . A A .  41 LEU H    1 1 
       13 55147 1 1  41 LEU HA   H  -7.157  -88.389 131.468 1.00 . A A .  41 LEU HA   1 1 
       13 55148 1 1  41 LEU HB2  H  -8.606  -88.343 134.115 1.00 . A A .  41 LEU HB2  1 1 
       13 55149 1 1  41 LEU HB3  H  -9.145  -87.452 132.704 1.00 . A A .  41 LEU HB3  1 1 
       13 55150 1 1  41 LEU HD11 H -11.207  -89.064 133.548 1.00 . A A .  41 LEU HD11 1 1 
       13 55151 1 1  41 LEU HD12 H -11.104  -88.483 131.868 1.00 . A A .  41 LEU HD12 1 1 
       13 55152 1 1  41 LEU HD13 H -11.402  -90.207 132.196 1.00 . A A .  41 LEU HD13 1 1 
       13 55153 1 1  41 LEU HD21 H  -9.548  -90.778 130.763 1.00 . A A .  41 LEU HD21 1 1 
       13 55154 1 1  41 LEU HD22 H  -8.821  -89.175 130.495 1.00 . A A .  41 LEU HD22 1 1 
       13 55155 1 1  41 LEU HD23 H  -7.873  -90.464 131.275 1.00 . A A .  41 LEU HD23 1 1 
       13 55156 1 1  41 LEU HG   H  -9.186  -90.389 133.239 1.00 . A A .  41 LEU HG   1 1 
       13 55157 1 1  41 LEU N    N  -6.335  -89.264 133.143 1.00 . A A .  41 LEU N    1 1 
       13 55158 1 1  41 LEU O    O  -6.329  -86.061 131.909 1.00 . A A .  41 LEU O    1 1 
       13 55159 1 1  42 GLU C    C  -4.252  -85.201 133.842 1.00 . A A .  42 GLU C    1 1 
       13 55160 1 1  42 GLU CA   C  -5.618  -85.376 134.508 1.00 . A A .  42 GLU CA   1 1 
       13 55161 1 1  42 GLU CB   C  -5.500  -85.299 136.032 1.00 . A A .  42 GLU CB   1 1 
       13 55162 1 1  42 GLU CD   C  -4.048  -86.065 137.945 1.00 . A A .  42 GLU CD   1 1 
       13 55163 1 1  42 GLU CG   C  -4.614  -86.424 136.570 1.00 . A A .  42 GLU CG   1 1 
       13 55164 1 1  42 GLU H    H  -6.385  -87.285 134.835 1.00 . A A .  42 GLU H    1 1 
       13 55165 1 1  42 GLU HA   H  -6.300  -84.598 134.163 1.00 . A A .  42 GLU HA   1 1 
       13 55166 1 1  42 GLU HB2  H  -5.083  -84.334 136.319 1.00 . A A .  42 GLU HB2  1 1 
       13 55167 1 1  42 GLU HB3  H  -6.491  -85.364 136.481 1.00 . A A .  42 GLU HB3  1 1 
       13 55168 1 1  42 GLU HG2  H  -5.193  -87.345 136.641 1.00 . A A .  42 GLU HG2  1 1 
       13 55169 1 1  42 GLU HG3  H  -3.797  -86.613 135.874 1.00 . A A .  42 GLU HG3  1 1 
       13 55170 1 1  42 GLU N    N  -6.223  -86.631 134.096 1.00 . A A .  42 GLU N    1 1 
       13 55171 1 1  42 GLU O    O  -3.835  -84.080 133.559 1.00 . A A .  42 GLU O    1 1 
       13 55172 1 1  42 GLU OE1  O  -3.504  -84.945 138.060 1.00 . A A .  42 GLU OE1  1 1 
       13 55173 1 1  42 GLU OE2  O  -4.172  -86.918 138.850 1.00 . A A .  42 GLU OE2  1 1 
       13 55174 1 1  43 ARG C    C  -2.416  -86.060 131.482 1.00 . A A .  43 ARG C    1 1 
       13 55175 1 1  43 ARG CA   C  -2.282  -86.312 132.985 1.00 . A A .  43 ARG CA   1 1 
       13 55176 1 1  43 ARG CB   C  -1.550  -87.637 133.209 1.00 . A A .  43 ARG CB   1 1 
       13 55177 1 1  43 ARG CD   C   0.636  -88.344 134.250 1.00 . A A .  43 ARG CD   1 1 
       13 55178 1 1  43 ARG CG   C  -0.034  -87.430 133.222 1.00 . A A .  43 ARG CG   1 1 
       13 55179 1 1  43 ARG CZ   C   1.813  -88.022 136.423 1.00 . A A .  43 ARG CZ   1 1 
       13 55180 1 1  43 ARG H    H  -3.940  -87.235 133.846 1.00 . A A .  43 ARG H    1 1 
       13 55181 1 1  43 ARG HA   H  -1.749  -85.498 133.474 1.00 . A A .  43 ARG HA   1 1 
       13 55182 1 1  43 ARG HB2  H  -1.868  -88.077 134.155 1.00 . A A .  43 ARG HB2  1 1 
       13 55183 1 1  43 ARG HB3  H  -1.818  -88.342 132.423 1.00 . A A .  43 ARG HB3  1 1 
       13 55184 1 1  43 ARG HD2  H  -0.111  -88.980 134.724 1.00 . A A .  43 ARG HD2  1 1 
       13 55185 1 1  43 ARG HD3  H   1.348  -89.003 133.753 1.00 . A A .  43 ARG HD3  1 1 
       13 55186 1 1  43 ARG HE   H   1.447  -86.553 135.095 1.00 . A A .  43 ARG HE   1 1 
       13 55187 1 1  43 ARG HG2  H   0.372  -87.633 132.231 1.00 . A A .  43 ARG HG2  1 1 
       13 55188 1 1  43 ARG HG3  H   0.193  -86.389 133.452 1.00 . A A .  43 ARG HG3  1 1 
       13 55189 1 1  43 ARG HH11 H   1.220  -89.932 136.054 1.00 . A A .  43 ARG HH11 1 1 
       13 55190 1 1  43 ARG HH12 H   2.039  -89.692 137.560 1.00 . A A .  43 ARG HH12 1 1 
       13 55191 1 1  43 ARG HH21 H   2.528  -86.237 137.083 1.00 . A A .  43 ARG HH21 1 1 
       13 55192 1 1  43 ARG HH22 H   2.788  -87.576 138.150 1.00 . A A .  43 ARG HH22 1 1 
       13 55193 1 1  43 ARG N    N  -3.593  -86.327 133.612 1.00 . A A .  43 ARG N    1 1 
       13 55194 1 1  43 ARG NE   N   1.330  -87.530 135.273 1.00 . A A .  43 ARG NE   1 1 
       13 55195 1 1  43 ARG NH1  N   1.679  -89.325 136.703 1.00 . A A .  43 ARG NH1  1 1 
       13 55196 1 1  43 ARG NH2  N   2.429  -87.209 137.293 1.00 . A A .  43 ARG NH2  1 1 
       13 55197 1 1  43 ARG O    O  -1.428  -85.774 130.807 1.00 . A A .  43 ARG O    1 1 
       13 55198 1 1  44 PHE C    C  -4.463  -84.551 129.345 1.00 . A A .  44 PHE C    1 1 
       13 55199 1 1  44 PHE CA   C  -3.920  -85.961 129.591 1.00 . A A .  44 PHE CA   1 1 
       13 55200 1 1  44 PHE CB   C  -4.985  -86.982 129.184 1.00 . A A .  44 PHE CB   1 1 
       13 55201 1 1  44 PHE CD1  C  -4.388  -86.971 126.753 1.00 . A A .  44 PHE CD1  1 1 
       13 55202 1 1  44 PHE CD2  C  -6.667  -86.849 127.334 1.00 . A A .  44 PHE CD2  1 1 
       13 55203 1 1  44 PHE CE1  C  -4.736  -86.926 125.376 1.00 . A A .  44 PHE CE1  1 1 
       13 55204 1 1  44 PHE CE2  C  -7.015  -86.802 125.959 1.00 . A A .  44 PHE CE2  1 1 
       13 55205 1 1  44 PHE CG   C  -5.360  -86.933 127.702 1.00 . A A .  44 PHE CG   1 1 
       13 55206 1 1  44 PHE CZ   C  -6.042  -86.842 125.009 1.00 . A A .  44 PHE CZ   1 1 
       13 55207 1 1  44 PHE H    H  -4.443  -86.406 131.558 1.00 . A A .  44 PHE H    1 1 
       13 55208 1 1  44 PHE HA   H  -2.979  -86.084 129.056 1.00 . A A .  44 PHE HA   1 1 
       13 55209 1 1  44 PHE HB2  H  -4.624  -87.982 129.424 1.00 . A A .  44 PHE HB2  1 1 
       13 55210 1 1  44 PHE HB3  H  -5.881  -86.815 129.782 1.00 . A A .  44 PHE HB3  1 1 
       13 55211 1 1  44 PHE HD1  H  -3.341  -87.039 127.047 1.00 . A A .  44 PHE HD1  1 1 
       13 55212 1 1  44 PHE HD2  H  -7.446  -86.817 128.095 1.00 . A A .  44 PHE HD2  1 1 
       13 55213 1 1  44 PHE HE1  H  -3.956  -86.956 124.615 1.00 . A A .  44 PHE HE1  1 1 
       13 55214 1 1  44 PHE HE2  H  -8.062  -86.734 125.663 1.00 . A A .  44 PHE HE2  1 1 
       13 55215 1 1  44 PHE HZ   H  -6.310  -86.806 123.952 1.00 . A A .  44 PHE HZ   1 1 
       13 55216 1 1  44 PHE N    N  -3.646  -86.174 131.003 1.00 . A A .  44 PHE N    1 1 
       13 55217 1 1  44 PHE O    O  -4.751  -84.183 128.207 1.00 . A A .  44 PHE O    1 1 
       13 55218 1 1  45 ALA C    C  -6.608  -82.473 130.167 1.00 . A A .  45 ALA C    1 1 
       13 55219 1 1  45 ALA CA   C  -5.089  -82.440 130.346 1.00 . A A .  45 ALA CA   1 1 
       13 55220 1 1  45 ALA CB   C  -4.381  -81.704 129.206 1.00 . A A .  45 ALA CB   1 1 
       13 55221 1 1  45 ALA H    H  -4.350  -84.108 131.352 1.00 . A A .  45 ALA H    1 1 
       13 55222 1 1  45 ALA HA   H  -4.853  -81.942 131.286 1.00 . A A .  45 ALA HA   1 1 
       13 55223 1 1  45 ALA HB1  H  -4.329  -80.641 129.438 1.00 . A A .  45 ALA HB1  1 1 
       13 55224 1 1  45 ALA HB2  H  -3.374  -82.101 129.088 1.00 . A A .  45 ALA HB2  1 1 
       13 55225 1 1  45 ALA HB3  H  -4.939  -81.847 128.281 1.00 . A A .  45 ALA HB3  1 1 
       13 55226 1 1  45 ALA N    N  -4.586  -83.801 130.430 1.00 . A A .  45 ALA N    1 1 
       13 55227 1 1  45 ALA O    O  -7.191  -81.539 129.620 1.00 . A A .  45 ALA O    1 1 
       13 55228 1 1  46 VAL C    C  -9.253  -83.735 131.939 1.00 . A A .  46 VAL C    1 1 
       13 55229 1 1  46 VAL CA   C  -8.645  -83.724 130.535 1.00 . A A .  46 VAL CA   1 1 
       13 55230 1 1  46 VAL CB   C  -8.970  -84.985 129.734 1.00 . A A .  46 VAL CB   1 1 
       13 55231 1 1  46 VAL CG1  C  -8.729  -86.244 130.569 1.00 . A A .  46 VAL CG1  1 1 
       13 55232 1 1  46 VAL CG2  C -10.406  -84.944 129.206 1.00 . A A .  46 VAL CG2  1 1 
       13 55233 1 1  46 VAL H    H  -6.722  -84.313 131.082 1.00 . A A .  46 VAL H    1 1 
       13 55234 1 1  46 VAL HA   H  -9.036  -82.866 129.990 1.00 . A A .  46 VAL HA   1 1 
       13 55235 1 1  46 VAL HB   H  -8.299  -85.019 128.875 1.00 . A A .  46 VAL HB   1 1 
       13 55236 1 1  46 VAL HG11 H  -8.485  -85.959 131.593 1.00 . A A .  46 VAL HG11 1 1 
       13 55237 1 1  46 VAL HG12 H  -9.628  -86.859 130.567 1.00 . A A .  46 VAL HG12 1 1 
       13 55238 1 1  46 VAL HG13 H  -7.901  -86.810 130.143 1.00 . A A .  46 VAL HG13 1 1 
       13 55239 1 1  46 VAL HG21 H -10.820  -83.948 129.358 1.00 . A A .  46 VAL HG21 1 1 
       13 55240 1 1  46 VAL HG22 H -10.408  -85.179 128.142 1.00 . A A .  46 VAL HG22 1 1 
       13 55241 1 1  46 VAL HG23 H -11.010  -85.675 129.741 1.00 . A A .  46 VAL HG23 1 1 
       13 55242 1 1  46 VAL N    N  -7.204  -83.558 130.638 1.00 . A A .  46 VAL N    1 1 
       13 55243 1 1  46 VAL O    O  -8.603  -84.147 132.899 1.00 . A A .  46 VAL O    1 1 
       13 55244 1 1  47 ASN C    C -11.388  -84.652 133.813 1.00 . A A .  47 ASN C    1 1 
       13 55245 1 1  47 ASN CA   C -11.197  -83.228 133.285 1.00 . A A .  47 ASN CA   1 1 
       13 55246 1 1  47 ASN CB   C -12.580  -82.594 133.125 1.00 . A A .  47 ASN CB   1 1 
       13 55247 1 1  47 ASN CG   C -12.688  -81.298 133.932 1.00 . A A .  47 ASN CG   1 1 
       13 55248 1 1  47 ASN H    H -11.016  -82.942 131.230 1.00 . A A .  47 ASN H    1 1 
       13 55249 1 1  47 ASN HA   H -10.569  -82.622 133.938 1.00 . A A .  47 ASN HA   1 1 
       13 55250 1 1  47 ASN HB2  H -12.770  -82.387 132.072 1.00 . A A .  47 ASN HB2  1 1 
       13 55251 1 1  47 ASN HB3  H -13.347  -83.296 133.455 1.00 . A A .  47 ASN HB3  1 1 
       13 55252 1 1  47 ASN HD21 H -14.669  -81.261 133.521 1.00 . A A .  47 ASN HD21 1 1 
       13 55253 1 1  47 ASN HD22 H -14.088  -79.948 134.491 1.00 . A A .  47 ASN HD22 1 1 
       13 55254 1 1  47 ASN N    N -10.493  -83.276 132.015 1.00 . A A .  47 ASN N    1 1 
       13 55255 1 1  47 ASN ND2  N -13.917  -80.794 133.986 1.00 . A A .  47 ASN ND2  1 1 
       13 55256 1 1  47 ASN O    O -11.767  -85.550 133.063 1.00 . A A .  47 ASN O    1 1 
       13 55257 1 1  47 ASN OD1  O -11.718  -80.791 134.471 1.00 . A A .  47 ASN OD1  1 1 
       13 55258 1 1  48 PRO C    C -12.719  -86.461 136.002 1.00 . A A .  48 PRO C    1 1 
       13 55259 1 1  48 PRO CA   C -11.247  -86.116 135.770 1.00 . A A .  48 PRO CA   1 1 
       13 55260 1 1  48 PRO CB   C -10.451  -86.007 137.061 1.00 . A A .  48 PRO CB   1 1 
       13 55261 1 1  48 PRO CD   C -10.659  -83.776 136.053 1.00 . A A .  48 PRO CD   1 1 
       13 55262 1 1  48 PRO CG   C -10.287  -84.519 137.325 1.00 . A A .  48 PRO CG   1 1 
       13 55263 1 1  48 PRO HA   H -10.887  -86.835 135.174 1.00 . A A .  48 PRO HA   1 1 
       13 55264 1 1  48 PRO HB2  H -10.974  -86.495 137.884 1.00 . A A .  48 PRO HB2  1 1 
       13 55265 1 1  48 PRO HB3  H  -9.482  -86.496 136.965 1.00 . A A .  48 PRO HB3  1 1 
       13 55266 1 1  48 PRO HD2  H -11.444  -83.043 136.237 1.00 . A A .  48 PRO HD2  1 1 
       13 55267 1 1  48 PRO HD3  H  -9.805  -83.233 135.648 1.00 . A A .  48 PRO HD3  1 1 
       13 55268 1 1  48 PRO HG2  H -10.927  -84.206 138.151 1.00 . A A .  48 PRO HG2  1 1 
       13 55269 1 1  48 PRO HG3  H  -9.261  -84.294 137.613 1.00 . A A .  48 PRO HG3  1 1 
       13 55270 1 1  48 PRO N    N -11.110  -84.817 135.133 1.00 . A A .  48 PRO N    1 1 
       13 55271 1 1  48 PRO O    O -13.063  -87.625 136.199 1.00 . A A .  48 PRO O    1 1 
       13 55272 1 1  49 GLY C    C -15.583  -86.468 135.065 1.00 . A A .  49 GLY C    1 1 
       13 55273 1 1  49 GLY CA   C -14.975  -85.607 136.173 1.00 . A A .  49 GLY CA   1 1 
       13 55274 1 1  49 GLY H    H -13.259  -84.484 135.808 1.00 . A A .  49 GLY H    1 1 
       13 55275 1 1  49 GLY HA2  H -15.152  -86.076 137.141 1.00 . A A .  49 GLY HA2  1 1 
       13 55276 1 1  49 GLY HA3  H -15.468  -84.635 136.195 1.00 . A A .  49 GLY HA3  1 1 
       13 55277 1 1  49 GLY N    N -13.547  -85.428 135.969 1.00 . A A .  49 GLY N    1 1 
       13 55278 1 1  49 GLY O    O -16.713  -86.939 135.189 1.00 . A A .  49 GLY O    1 1 
       13 55279 1 1  50 LEU C    C -15.279  -88.922 133.277 1.00 . A A .  50 LEU C    1 1 
       13 55280 1 1  50 LEU CA   C -15.255  -87.445 132.876 1.00 . A A .  50 LEU CA   1 1 
       13 55281 1 1  50 LEU CB   C -14.397  -87.156 131.643 1.00 . A A .  50 LEU CB   1 1 
       13 55282 1 1  50 LEU CD1  C -13.526  -85.534 129.920 1.00 . A A .  50 LEU CD1  1 1 
       13 55283 1 1  50 LEU CD2  C -15.607  -84.976 131.260 1.00 . A A .  50 LEU CD2  1 1 
       13 55284 1 1  50 LEU CG   C -14.249  -85.682 131.260 1.00 . A A .  50 LEU CG   1 1 
       13 55285 1 1  50 LEU H    H -13.889  -86.263 133.913 1.00 . A A .  50 LEU H    1 1 
       13 55286 1 1  50 LEU HA   H -16.274  -87.135 132.641 1.00 . A A .  50 LEU HA   1 1 
       13 55287 1 1  50 LEU HB2  H -13.403  -87.569 131.811 1.00 . A A .  50 LEU HB2  1 1 
       13 55288 1 1  50 LEU HB3  H -14.825  -87.690 130.794 1.00 . A A .  50 LEU HB3  1 1 
       13 55289 1 1  50 LEU HD11 H -14.259  -85.483 129.115 1.00 . A A .  50 LEU HD11 1 1 
       13 55290 1 1  50 LEU HD12 H -12.930  -84.621 129.928 1.00 . A A .  50 LEU HD12 1 1 
       13 55291 1 1  50 LEU HD13 H -12.873  -86.392 129.763 1.00 . A A .  50 LEU HD13 1 1 
       13 55292 1 1  50 LEU HD21 H -15.699  -84.364 132.157 1.00 . A A .  50 LEU HD21 1 1 
       13 55293 1 1  50 LEU HD22 H -15.686  -84.341 130.377 1.00 . A A .  50 LEU HD22 1 1 
       13 55294 1 1  50 LEU HD23 H -16.403  -85.720 131.244 1.00 . A A .  50 LEU HD23 1 1 
       13 55295 1 1  50 LEU HG   H -13.633  -85.194 132.014 1.00 . A A .  50 LEU HG   1 1 
       13 55296 1 1  50 LEU N    N -14.807  -86.649 134.006 1.00 . A A .  50 LEU N    1 1 
       13 55297 1 1  50 LEU O    O -15.903  -89.740 132.604 1.00 . A A .  50 LEU O    1 1 
       13 55298 1 1  51 LEU C    C -15.737  -90.852 135.761 1.00 . A A .  51 LEU C    1 1 
       13 55299 1 1  51 LEU CA   C -14.525  -90.581 134.867 1.00 . A A .  51 LEU CA   1 1 
       13 55300 1 1  51 LEU CB   C -13.183  -90.835 135.557 1.00 . A A .  51 LEU CB   1 1 
       13 55301 1 1  51 LEU CD1  C -13.479  -93.163 134.631 1.00 . A A .  51 LEU CD1  1 1 
       13 55302 1 1  51 LEU CD2  C -11.310  -91.904 134.249 1.00 . A A .  51 LEU CD2  1 1 
       13 55303 1 1  51 LEU CG   C -12.484  -92.148 135.199 1.00 . A A .  51 LEU CG   1 1 
       13 55304 1 1  51 LEU H    H -14.085  -88.545 134.911 1.00 . A A .  51 LEU H    1 1 
       13 55305 1 1  51 LEU HA   H -14.576  -91.245 134.005 1.00 . A A .  51 LEU HA   1 1 
       13 55306 1 1  51 LEU HB2  H -12.510  -90.011 135.315 1.00 . A A .  51 LEU HB2  1 1 
       13 55307 1 1  51 LEU HB3  H -13.341  -90.812 136.634 1.00 . A A .  51 LEU HB3  1 1 
       13 55308 1 1  51 LEU HD11 H -13.071  -94.169 134.734 1.00 . A A .  51 LEU HD11 1 1 
       13 55309 1 1  51 LEU HD12 H -14.419  -93.094 135.179 1.00 . A A .  51 LEU HD12 1 1 
       13 55310 1 1  51 LEU HD13 H -13.655  -92.948 133.577 1.00 . A A .  51 LEU HD13 1 1 
       13 55311 1 1  51 LEU HD21 H -11.630  -92.081 133.222 1.00 . A A .  51 LEU HD21 1 1 
       13 55312 1 1  51 LEU HD22 H -10.968  -90.874 134.351 1.00 . A A .  51 LEU HD22 1 1 
       13 55313 1 1  51 LEU HD23 H -10.495  -92.583 134.497 1.00 . A A .  51 LEU HD23 1 1 
       13 55314 1 1  51 LEU HG   H -12.073  -92.577 136.113 1.00 . A A .  51 LEU HG   1 1 
       13 55315 1 1  51 LEU N    N -14.591  -89.217 134.370 1.00 . A A .  51 LEU N    1 1 
       13 55316 1 1  51 LEU O    O -15.961  -91.986 136.181 1.00 . A A .  51 LEU O    1 1 
       13 55317 1 1  52 GLU C    C -18.905  -90.157 136.001 1.00 . A A .  52 GLU C    1 1 
       13 55318 1 1  52 GLU CA   C -17.668  -89.901 136.864 1.00 . A A .  52 GLU CA   1 1 
       13 55319 1 1  52 GLU CB   C -17.848  -88.649 137.725 1.00 . A A .  52 GLU CB   1 1 
       13 55320 1 1  52 GLU CD   C -16.594  -87.063 139.232 1.00 . A A .  52 GLU CD   1 1 
       13 55321 1 1  52 GLU CG   C -16.702  -88.504 138.728 1.00 . A A .  52 GLU CG   1 1 
       13 55322 1 1  52 GLU H    H -16.295  -88.872 135.681 1.00 . A A .  52 GLU H    1 1 
       13 55323 1 1  52 GLU HA   H -17.485  -90.757 137.512 1.00 . A A .  52 GLU HA   1 1 
       13 55324 1 1  52 GLU HB2  H -17.891  -87.767 137.085 1.00 . A A .  52 GLU HB2  1 1 
       13 55325 1 1  52 GLU HB3  H -18.798  -88.703 138.257 1.00 . A A .  52 GLU HB3  1 1 
       13 55326 1 1  52 GLU HG2  H -16.864  -89.176 139.570 1.00 . A A .  52 GLU HG2  1 1 
       13 55327 1 1  52 GLU HG3  H -15.764  -88.800 138.260 1.00 . A A .  52 GLU HG3  1 1 
       13 55328 1 1  52 GLU N    N -16.485  -89.791 136.027 1.00 . A A .  52 GLU N    1 1 
       13 55329 1 1  52 GLU O    O -19.914  -90.665 136.491 1.00 . A A .  52 GLU O    1 1 
       13 55330 1 1  52 GLU OE1  O -16.958  -86.159 138.448 1.00 . A A .  52 GLU OE1  1 1 
       13 55331 1 1  52 GLU OE2  O -16.151  -86.898 140.389 1.00 . A A .  52 GLU OE2  1 1 
       13 55332 1 1  53 THR C    C -19.421  -90.777 132.580 1.00 . A A .  53 THR C    1 1 
       13 55333 1 1  53 THR CA   C -19.887  -89.978 133.798 1.00 . A A .  53 THR CA   1 1 
       13 55334 1 1  53 THR CB   C -20.442  -88.597 133.443 1.00 . A A .  53 THR CB   1 1 
       13 55335 1 1  53 THR CG2  C -20.417  -87.632 134.630 1.00 . A A .  53 THR CG2  1 1 
       13 55336 1 1  53 THR H    H -17.966  -89.381 134.343 1.00 . A A .  53 THR H    1 1 
       13 55337 1 1  53 THR HA   H -20.662  -90.566 134.289 1.00 . A A .  53 THR HA   1 1 
       13 55338 1 1  53 THR HB   H -21.446  -88.676 133.027 1.00 . A A .  53 THR HB   1 1 
       13 55339 1 1  53 THR HG1  H -19.622  -87.074 132.435 1.00 . A A .  53 THR HG1  1 1 
       13 55340 1 1  53 THR HG21 H -20.922  -88.090 135.481 1.00 . A A .  53 THR HG21 1 1 
       13 55341 1 1  53 THR HG22 H -19.383  -87.411 134.897 1.00 . A A .  53 THR HG22 1 1 
       13 55342 1 1  53 THR HG23 H -20.927  -86.708 134.358 1.00 . A A .  53 THR HG23 1 1 
       13 55343 1 1  53 THR N    N -18.790  -89.793 134.733 1.00 . A A .  53 THR N    1 1 
       13 55344 1 1  53 THR O    O -18.267  -90.673 132.169 1.00 . A A .  53 THR O    1 1 
       13 55345 1 1  53 THR OG1  O -19.481  -88.058 132.538 1.00 . A A .  53 THR OG1  1 1 
       13 55346 1 1  54 SER C    C -19.856  -91.484 129.643 1.00 . A A .  54 SER C    1 1 
       13 55347 1 1  54 SER CA   C -20.042  -92.374 130.873 1.00 . A A .  54 SER CA   1 1 
       13 55348 1 1  54 SER CB   C -21.146  -93.403 130.621 1.00 . A A .  54 SER CB   1 1 
       13 55349 1 1  54 SER H    H -21.280  -91.637 132.377 1.00 . A A .  54 SER H    1 1 
       13 55350 1 1  54 SER HA   H -19.113  -92.891 131.116 1.00 . A A .  54 SER HA   1 1 
       13 55351 1 1  54 SER HB2  H -21.121  -94.161 131.405 1.00 . A A .  54 SER HB2  1 1 
       13 55352 1 1  54 SER HB3  H -22.118  -92.914 130.682 1.00 . A A .  54 SER HB3  1 1 
       13 55353 1 1  54 SER HG   H -20.044  -94.199 129.153 1.00 . A A .  54 SER HG   1 1 
       13 55354 1 1  54 SER N    N -20.343  -91.557 132.037 1.00 . A A .  54 SER N    1 1 
       13 55355 1 1  54 SER O    O -19.153  -91.856 128.704 1.00 . A A .  54 SER O    1 1 
       13 55356 1 1  54 SER OG   O -21.010  -94.032 129.350 1.00 . A A .  54 SER OG   1 1 
       13 55357 1 1  55 GLU C    C -18.970  -88.893 128.419 1.00 . A A .  55 GLU C    1 1 
       13 55358 1 1  55 GLU CA   C -20.411  -89.380 128.588 1.00 . A A .  55 GLU CA   1 1 
       13 55359 1 1  55 GLU CB   C -21.366  -88.204 128.799 1.00 . A A .  55 GLU CB   1 1 
       13 55360 1 1  55 GLU CD   C -22.329  -86.101 127.794 1.00 . A A .  55 GLU CD   1 1 
       13 55361 1 1  55 GLU CG   C -21.403  -87.298 127.567 1.00 . A A .  55 GLU CG   1 1 
       13 55362 1 1  55 GLU H    H -21.067  -90.031 130.455 1.00 . A A .  55 GLU H    1 1 
       13 55363 1 1  55 GLU HA   H -20.719  -89.936 127.702 1.00 . A A .  55 GLU HA   1 1 
       13 55364 1 1  55 GLU HB2  H -22.369  -88.578 129.010 1.00 . A A .  55 GLU HB2  1 1 
       13 55365 1 1  55 GLU HB3  H -21.052  -87.628 129.669 1.00 . A A .  55 GLU HB3  1 1 
       13 55366 1 1  55 GLU HG2  H -20.397  -86.946 127.340 1.00 . A A .  55 GLU HG2  1 1 
       13 55367 1 1  55 GLU HG3  H -21.744  -87.868 126.703 1.00 . A A .  55 GLU HG3  1 1 
       13 55368 1 1  55 GLU N    N -20.497  -90.326 129.687 1.00 . A A .  55 GLU N    1 1 
       13 55369 1 1  55 GLU O    O -18.430  -88.914 127.314 1.00 . A A .  55 GLU O    1 1 
       13 55370 1 1  55 GLU OE1  O -23.405  -86.321 128.390 1.00 . A A .  55 GLU OE1  1 1 
       13 55371 1 1  55 GLU OE2  O -21.938  -84.993 127.366 1.00 . A A .  55 GLU OE2  1 1 
       13 55372 1 1  56 GLY C    C -16.035  -89.105 129.226 1.00 . A A .  56 GLY C    1 1 
       13 55373 1 1  56 GLY CA   C -17.023  -87.973 129.519 1.00 . A A .  56 GLY CA   1 1 
       13 55374 1 1  56 GLY H    H -18.837  -88.452 130.424 1.00 . A A .  56 GLY H    1 1 
       13 55375 1 1  56 GLY HA2  H -16.920  -87.193 128.766 1.00 . A A .  56 GLY HA2  1 1 
       13 55376 1 1  56 GLY HA3  H -16.787  -87.521 130.482 1.00 . A A .  56 GLY HA3  1 1 
       13 55377 1 1  56 GLY N    N -18.390  -88.465 129.530 1.00 . A A .  56 GLY N    1 1 
       13 55378 1 1  56 GLY O    O -15.019  -88.892 128.567 1.00 . A A .  56 GLY O    1 1 
       13 55379 1 1  57 CYS C    C -15.487  -91.765 128.036 1.00 . A A .  57 CYS C    1 1 
       13 55380 1 1  57 CYS CA   C -15.523  -91.449 129.533 1.00 . A A .  57 CYS CA   1 1 
       13 55381 1 1  57 CYS CB   C -16.006  -92.644 130.357 1.00 . A A .  57 CYS CB   1 1 
       13 55382 1 1  57 CYS H    H -17.197  -90.449 130.267 1.00 . A A .  57 CYS H    1 1 
       13 55383 1 1  57 CYS HA   H -14.531  -91.182 129.896 1.00 . A A .  57 CYS HA   1 1 
       13 55384 1 1  57 CYS HB2  H -15.765  -92.492 131.410 1.00 . A A .  57 CYS HB2  1 1 
       13 55385 1 1  57 CYS HB3  H -17.090  -92.730 130.288 1.00 . A A .  57 CYS HB3  1 1 
       13 55386 1 1  57 CYS HG   H -14.233  -93.581 129.090 1.00 . A A .  57 CYS HG   1 1 
       13 55387 1 1  57 CYS N    N -16.369  -90.284 129.732 1.00 . A A .  57 CYS N    1 1 
       13 55388 1 1  57 CYS O    O -14.432  -92.086 127.492 1.00 . A A .  57 CYS O    1 1 
       13 55389 1 1  57 CYS SG   S -15.217  -94.181 129.752 1.00 . A A .  57 CYS SG   1 1 
       13 55390 1 1  58 ARG C    C -15.867  -90.988 125.195 1.00 . A A .  58 ARG C    1 1 
       13 55391 1 1  58 ARG CA   C -16.766  -91.936 125.990 1.00 . A A .  58 ARG CA   1 1 
       13 55392 1 1  58 ARG CB   C -18.212  -91.779 125.514 1.00 . A A .  58 ARG CB   1 1 
       13 55393 1 1  58 ARG CD   C -19.310  -91.666 123.247 1.00 . A A .  58 ARG CD   1 1 
       13 55394 1 1  58 ARG CG   C -18.432  -92.499 124.182 1.00 . A A .  58 ARG CG   1 1 
       13 55395 1 1  58 ARG CZ   C -17.762  -90.636 121.588 1.00 . A A .  58 ARG CZ   1 1 
       13 55396 1 1  58 ARG H    H -17.506  -91.403 127.863 1.00 . A A .  58 ARG H    1 1 
       13 55397 1 1  58 ARG HA   H -16.442  -92.971 125.878 1.00 . A A .  58 ARG HA   1 1 
       13 55398 1 1  58 ARG HB2  H -18.892  -92.180 126.265 1.00 . A A .  58 ARG HB2  1 1 
       13 55399 1 1  58 ARG HB3  H -18.448  -90.720 125.402 1.00 . A A .  58 ARG HB3  1 1 
       13 55400 1 1  58 ARG HD2  H -20.295  -92.126 123.155 1.00 . A A .  58 ARG HD2  1 1 
       13 55401 1 1  58 ARG HD3  H -19.461  -90.672 123.666 1.00 . A A .  58 ARG HD3  1 1 
       13 55402 1 1  58 ARG HE   H -18.944  -92.222 121.213 1.00 . A A .  58 ARG HE   1 1 
       13 55403 1 1  58 ARG HG2  H -17.470  -92.693 123.706 1.00 . A A .  58 ARG HG2  1 1 
       13 55404 1 1  58 ARG HG3  H -18.900  -93.466 124.361 1.00 . A A .  58 ARG HG3  1 1 
       13 55405 1 1  58 ARG HH11 H -17.762  -89.745 123.416 1.00 . A A .  58 ARG HH11 1 1 
       13 55406 1 1  58 ARG HH12 H -16.690  -89.040 122.252 1.00 . A A .  58 ARG HH12 1 1 
       13 55407 1 1  58 ARG HH21 H -17.530  -91.293 119.677 1.00 . A A .  58 ARG HH21 1 1 
       13 55408 1 1  58 ARG HH22 H -16.558  -89.927 120.110 1.00 . A A .  58 ARG HH22 1 1 
       13 55409 1 1  58 ARG N    N -16.652  -91.664 127.413 1.00 . A A .  58 ARG N    1 1 
       13 55410 1 1  58 ARG NE   N -18.675  -91.562 121.914 1.00 . A A .  58 ARG NE   1 1 
       13 55411 1 1  58 ARG NH1  N -17.372  -89.730 122.495 1.00 . A A .  58 ARG NH1  1 1 
       13 55412 1 1  58 ARG NH2  N -17.239  -90.617 120.355 1.00 . A A .  58 ARG NH2  1 1 
       13 55413 1 1  58 ARG O    O -15.284  -91.380 124.186 1.00 . A A .  58 ARG O    1 1 
       13 55414 1 1  59 GLN C    C -13.485  -89.130 125.114 1.00 . A A .  59 GLN C    1 1 
       13 55415 1 1  59 GLN CA   C -14.965  -88.750 125.027 1.00 . A A .  59 GLN CA   1 1 
       13 55416 1 1  59 GLN CB   C -15.213  -87.366 125.632 1.00 . A A .  59 GLN CB   1 1 
       13 55417 1 1  59 GLN CD   C -16.318  -85.496 124.351 1.00 . A A .  59 GLN CD   1 1 
       13 55418 1 1  59 GLN CG   C -15.018  -86.268 124.585 1.00 . A A .  59 GLN CG   1 1 
       13 55419 1 1  59 GLN H    H -16.260  -89.447 126.502 1.00 . A A .  59 GLN H    1 1 
       13 55420 1 1  59 GLN HA   H -15.286  -88.747 123.985 1.00 . A A .  59 GLN HA   1 1 
       13 55421 1 1  59 GLN HB2  H -16.225  -87.317 126.033 1.00 . A A .  59 GLN HB2  1 1 
       13 55422 1 1  59 GLN HB3  H -14.532  -87.204 126.467 1.00 . A A .  59 GLN HB3  1 1 
       13 55423 1 1  59 GLN HE21 H -15.212  -83.896 123.789 1.00 . A A .  59 GLN HE21 1 1 
       13 55424 1 1  59 GLN HE22 H -16.928  -83.664 123.745 1.00 . A A .  59 GLN HE22 1 1 
       13 55425 1 1  59 GLN HG2  H -14.238  -85.582 124.914 1.00 . A A .  59 GLN HG2  1 1 
       13 55426 1 1  59 GLN HG3  H -14.679  -86.710 123.648 1.00 . A A .  59 GLN HG3  1 1 
       13 55427 1 1  59 GLN N    N -15.784  -89.758 125.681 1.00 . A A .  59 GLN N    1 1 
       13 55428 1 1  59 GLN NE2  N -16.138  -84.250 123.927 1.00 . A A .  59 GLN NE2  1 1 
       13 55429 1 1  59 GLN O    O -12.699  -88.785 124.233 1.00 . A A .  59 GLN O    1 1 
       13 55430 1 1  59 GLN OE1  O -17.412  -86.000 124.543 1.00 . A A .  59 GLN OE1  1 1 
       13 55431 1 1  60 ILE C    C -11.454  -91.411 125.438 1.00 . A A .  60 ILE C    1 1 
       13 55432 1 1  60 ILE CA   C -11.779  -90.265 126.398 1.00 . A A .  60 ILE CA   1 1 
       13 55433 1 1  60 ILE CB   C -11.550  -90.612 127.871 1.00 . A A .  60 ILE CB   1 1 
       13 55434 1 1  60 ILE CD1  C -12.503  -88.787 129.326 1.00 . A A .  60 ILE CD1  1 1 
       13 55435 1 1  60 ILE CG1  C -11.235  -89.357 128.687 1.00 . A A .  60 ILE CG1  1 1 
       13 55436 1 1  60 ILE CG2  C -10.464  -91.680 128.020 1.00 . A A .  60 ILE CG2  1 1 
       13 55437 1 1  60 ILE H    H -13.796  -90.111 126.896 1.00 . A A .  60 ILE H    1 1 
       13 55438 1 1  60 ILE HA   H -11.131  -89.421 126.161 1.00 . A A .  60 ILE HA   1 1 
       13 55439 1 1  60 ILE HB   H -12.472  -91.033 128.270 1.00 . A A .  60 ILE HB   1 1 
       13 55440 1 1  60 ILE HD11 H -12.979  -88.093 128.634 1.00 . A A .  60 ILE HD11 1 1 
       13 55441 1 1  60 ILE HD12 H -13.191  -89.600 129.556 1.00 . A A .  60 ILE HD12 1 1 
       13 55442 1 1  60 ILE HD13 H -12.241  -88.262 130.245 1.00 . A A .  60 ILE HD13 1 1 
       13 55443 1 1  60 ILE HG12 H -10.507  -89.596 129.463 1.00 . A A .  60 ILE HG12 1 1 
       13 55444 1 1  60 ILE HG13 H -10.778  -88.605 128.044 1.00 . A A .  60 ILE HG13 1 1 
       13 55445 1 1  60 ILE HG21 H  -9.891  -91.491 128.927 1.00 . A A .  60 ILE HG21 1 1 
       13 55446 1 1  60 ILE HG22 H -10.928  -92.664 128.081 1.00 . A A .  60 ILE HG22 1 1 
       13 55447 1 1  60 ILE HG23 H  -9.799  -91.644 127.156 1.00 . A A .  60 ILE HG23 1 1 
       13 55448 1 1  60 ILE N    N -13.150  -89.835 126.184 1.00 . A A .  60 ILE N    1 1 
       13 55449 1 1  60 ILE O    O -10.742  -91.217 124.453 1.00 . A A .  60 ILE O    1 1 
       13 55450 1 1  61 LEU C    C -11.833  -93.363 123.461 1.00 . A A .  61 LEU C    1 1 
       13 55451 1 1  61 LEU CA   C -11.764  -93.757 124.937 1.00 . A A .  61 LEU CA   1 1 
       13 55452 1 1  61 LEU CB   C -12.738  -94.873 125.322 1.00 . A A .  61 LEU CB   1 1 
       13 55453 1 1  61 LEU CD1  C -11.271  -96.907 125.588 1.00 . A A .  61 LEU CD1  1 1 
       13 55454 1 1  61 LEU CD2  C -13.653  -97.152 124.751 1.00 . A A .  61 LEU CD2  1 1 
       13 55455 1 1  61 LEU CG   C -12.406  -96.267 124.786 1.00 . A A .  61 LEU CG   1 1 
       13 55456 1 1  61 LEU H    H -12.567  -92.729 126.562 1.00 . A A .  61 LEU H    1 1 
       13 55457 1 1  61 LEU HA   H -10.759  -94.119 125.152 1.00 . A A .  61 LEU HA   1 1 
       13 55458 1 1  61 LEU HB2  H -12.787  -94.926 126.410 1.00 . A A .  61 LEU HB2  1 1 
       13 55459 1 1  61 LEU HB3  H -13.732  -94.597 124.971 1.00 . A A .  61 LEU HB3  1 1 
       13 55460 1 1  61 LEU HD11 H -10.314  -96.520 125.237 1.00 . A A .  61 LEU HD11 1 1 
       13 55461 1 1  61 LEU HD12 H -11.393  -96.669 126.645 1.00 . A A .  61 LEU HD12 1 1 
       13 55462 1 1  61 LEU HD13 H -11.296  -97.988 125.454 1.00 . A A .  61 LEU HD13 1 1 
       13 55463 1 1  61 LEU HD21 H -14.458  -96.626 124.240 1.00 . A A .  61 LEU HD21 1 1 
       13 55464 1 1  61 LEU HD22 H -13.428  -98.076 124.219 1.00 . A A .  61 LEU HD22 1 1 
       13 55465 1 1  61 LEU HD23 H -13.961  -97.385 125.770 1.00 . A A .  61 LEU HD23 1 1 
       13 55466 1 1  61 LEU HG   H -12.055  -96.164 123.760 1.00 . A A .  61 LEU HG   1 1 
       13 55467 1 1  61 LEU N    N -11.990  -92.580 125.759 1.00 . A A .  61 LEU N    1 1 
       13 55468 1 1  61 LEU O    O -11.087  -93.892 122.638 1.00 . A A .  61 LEU O    1 1 
       13 55469 1 1  62 GLY C    C -11.632  -91.306 121.285 1.00 . A A .  62 GLY C    1 1 
       13 55470 1 1  62 GLY CA   C -12.910  -91.967 121.806 1.00 . A A .  62 GLY CA   1 1 
       13 55471 1 1  62 GLY H    H -13.338  -92.012 123.844 1.00 . A A .  62 GLY H    1 1 
       13 55472 1 1  62 GLY HA2  H -13.180  -92.803 121.161 1.00 . A A .  62 GLY HA2  1 1 
       13 55473 1 1  62 GLY HA3  H -13.735  -91.256 121.766 1.00 . A A .  62 GLY HA3  1 1 
       13 55474 1 1  62 GLY N    N -12.735  -92.438 123.169 1.00 . A A .  62 GLY N    1 1 
       13 55475 1 1  62 GLY O    O -11.170  -91.617 120.188 1.00 . A A .  62 GLY O    1 1 
       13 55476 1 1  63 GLN C    C  -8.662  -90.386 122.344 1.00 . A A .  63 GLN C    1 1 
       13 55477 1 1  63 GLN CA   C  -9.883  -89.697 121.732 1.00 . A A .  63 GLN CA   1 1 
       13 55478 1 1  63 GLN CB   C  -9.955  -88.230 122.157 1.00 . A A .  63 GLN CB   1 1 
       13 55479 1 1  63 GLN CD   C -10.837  -86.700 120.355 1.00 . A A .  63 GLN CD   1 1 
       13 55480 1 1  63 GLN CG   C  -9.585  -87.303 120.996 1.00 . A A .  63 GLN CG   1 1 
       13 55481 1 1  63 GLN H    H -11.480  -90.158 122.987 1.00 . A A .  63 GLN H    1 1 
       13 55482 1 1  63 GLN HA   H  -9.832  -89.751 120.644 1.00 . A A .  63 GLN HA   1 1 
       13 55483 1 1  63 GLN HB2  H -10.962  -87.997 122.504 1.00 . A A .  63 GLN HB2  1 1 
       13 55484 1 1  63 GLN HB3  H  -9.280  -88.056 122.995 1.00 . A A .  63 GLN HB3  1 1 
       13 55485 1 1  63 GLN HE21 H -10.199  -87.400 118.565 1.00 . A A .  63 GLN HE21 1 1 
       13 55486 1 1  63 GLN HE22 H -11.702  -86.540 118.532 1.00 . A A .  63 GLN HE22 1 1 
       13 55487 1 1  63 GLN HG2  H  -8.936  -86.505 121.356 1.00 . A A .  63 GLN HG2  1 1 
       13 55488 1 1  63 GLN HG3  H  -9.021  -87.860 120.248 1.00 . A A .  63 GLN HG3  1 1 
       13 55489 1 1  63 GLN N    N -11.098  -90.405 122.096 1.00 . A A .  63 GLN N    1 1 
       13 55490 1 1  63 GLN NE2  N -10.919  -86.896 119.042 1.00 . A A .  63 GLN NE2  1 1 
       13 55491 1 1  63 GLN O    O  -7.617  -89.763 122.520 1.00 . A A .  63 GLN O    1 1 
       13 55492 1 1  63 GLN OE1  O -11.672  -86.097 121.009 1.00 . A A .  63 GLN OE1  1 1 
       13 55493 1 1  64 LEU C    C  -7.261  -93.467 122.224 1.00 . A A .  64 LEU C    1 1 
       13 55494 1 1  64 LEU CA   C  -7.762  -92.443 123.244 1.00 . A A .  64 LEU CA   1 1 
       13 55495 1 1  64 LEU CB   C  -8.216  -93.064 124.567 1.00 . A A .  64 LEU CB   1 1 
       13 55496 1 1  64 LEU CD1  C  -6.312  -92.373 126.071 1.00 . A A .  64 LEU CD1  1 1 
       13 55497 1 1  64 LEU CD2  C  -7.661  -94.458 126.594 1.00 . A A .  64 LEU CD2  1 1 
       13 55498 1 1  64 LEU CG   C  -7.102  -93.551 125.496 1.00 . A A .  64 LEU CG   1 1 
       13 55499 1 1  64 LEU H    H  -9.691  -92.162 122.508 1.00 . A A .  64 LEU H    1 1 
       13 55500 1 1  64 LEU HA   H  -6.947  -91.756 123.473 1.00 . A A .  64 LEU HA   1 1 
       13 55501 1 1  64 LEU HB2  H  -8.813  -92.328 125.105 1.00 . A A .  64 LEU HB2  1 1 
       13 55502 1 1  64 LEU HB3  H  -8.870  -93.906 124.345 1.00 . A A .  64 LEU HB3  1 1 
       13 55503 1 1  64 LEU HD11 H  -5.272  -92.442 125.751 1.00 . A A .  64 LEU HD11 1 1 
       13 55504 1 1  64 LEU HD12 H  -6.742  -91.438 125.711 1.00 . A A .  64 LEU HD12 1 1 
       13 55505 1 1  64 LEU HD13 H  -6.360  -92.401 127.159 1.00 . A A .  64 LEU HD13 1 1 
       13 55506 1 1  64 LEU HD21 H  -8.209  -95.284 126.140 1.00 . A A .  64 LEU HD21 1 1 
       13 55507 1 1  64 LEU HD22 H  -6.840  -94.853 127.192 1.00 . A A .  64 LEU HD22 1 1 
       13 55508 1 1  64 LEU HD23 H  -8.331  -93.883 127.232 1.00 . A A .  64 LEU HD23 1 1 
       13 55509 1 1  64 LEU HG   H  -6.405  -94.149 124.908 1.00 . A A .  64 LEU HG   1 1 
       13 55510 1 1  64 LEU N    N  -8.837  -91.662 122.654 1.00 . A A .  64 LEU N    1 1 
       13 55511 1 1  64 LEU O    O  -6.105  -93.882 122.272 1.00 . A A .  64 LEU O    1 1 
       13 55512 1 1  65 GLN C    C  -6.567  -94.369 119.537 1.00 . A A .  65 GLN C    1 1 
       13 55513 1 1  65 GLN CA   C  -7.822  -94.812 120.293 1.00 . A A .  65 GLN CA   1 1 
       13 55514 1 1  65 GLN CB   C  -8.994  -95.021 119.333 1.00 . A A .  65 GLN CB   1 1 
       13 55515 1 1  65 GLN CD   C  -7.554  -96.392 117.783 1.00 . A A .  65 GLN CD   1 1 
       13 55516 1 1  65 GLN CG   C  -8.858  -96.347 118.581 1.00 . A A .  65 GLN CG   1 1 
       13 55517 1 1  65 GLN H    H  -9.097  -93.502 121.291 1.00 . A A .  65 GLN H    1 1 
       13 55518 1 1  65 GLN HA   H  -7.624  -95.744 120.824 1.00 . A A .  65 GLN HA   1 1 
       13 55519 1 1  65 GLN HB2  H  -9.932  -95.009 119.890 1.00 . A A .  65 GLN HB2  1 1 
       13 55520 1 1  65 GLN HB3  H  -9.037  -94.197 118.621 1.00 . A A .  65 GLN HB3  1 1 
       13 55521 1 1  65 GLN HE21 H  -7.351  -98.335 118.315 1.00 . A A .  65 GLN HE21 1 1 
       13 55522 1 1  65 GLN HE22 H  -6.087  -97.706 117.314 1.00 . A A .  65 GLN HE22 1 1 
       13 55523 1 1  65 GLN HG2  H  -8.885  -97.175 119.289 1.00 . A A .  65 GLN HG2  1 1 
       13 55524 1 1  65 GLN HG3  H  -9.706  -96.476 117.908 1.00 . A A .  65 GLN HG3  1 1 
       13 55525 1 1  65 GLN N    N  -8.158  -93.845 121.323 1.00 . A A .  65 GLN N    1 1 
       13 55526 1 1  65 GLN NE2  N  -6.947  -97.576 117.805 1.00 . A A .  65 GLN NE2  1 1 
       13 55527 1 1  65 GLN O    O  -5.670  -95.173 119.292 1.00 . A A .  65 GLN O    1 1 
       13 55528 1 1  65 GLN OE1  O  -7.127  -95.418 117.186 1.00 . A A .  65 GLN OE1  1 1 
       13 55529 1 1  66 PRO C    C  -4.214  -92.302 119.386 1.00 . A A .  66 PRO C    1 1 
       13 55530 1 1  66 PRO CA   C  -5.415  -92.497 118.459 1.00 . A A .  66 PRO CA   1 1 
       13 55531 1 1  66 PRO CB   C  -5.930  -91.192 117.873 1.00 . A A .  66 PRO CB   1 1 
       13 55532 1 1  66 PRO CD   C  -7.589  -92.075 119.456 1.00 . A A .  66 PRO CD   1 1 
       13 55533 1 1  66 PRO CG   C  -7.178  -90.842 118.669 1.00 . A A .  66 PRO CG   1 1 
       13 55534 1 1  66 PRO HA   H  -5.110  -93.129 117.747 1.00 . A A .  66 PRO HA   1 1 
       13 55535 1 1  66 PRO HB2  H  -5.181  -90.404 117.954 1.00 . A A .  66 PRO HB2  1 1 
       13 55536 1 1  66 PRO HB3  H  -6.162  -91.304 116.814 1.00 . A A .  66 PRO HB3  1 1 
       13 55537 1 1  66 PRO HD2  H  -7.658  -91.859 120.522 1.00 . A A .  66 PRO HD2  1 1 
       13 55538 1 1  66 PRO HD3  H  -8.567  -92.438 119.141 1.00 . A A .  66 PRO HD3  1 1 
       13 55539 1 1  66 PRO HG2  H  -6.979  -90.007 119.341 1.00 . A A .  66 PRO HG2  1 1 
       13 55540 1 1  66 PRO HG3  H  -7.981  -90.529 118.001 1.00 . A A .  66 PRO HG3  1 1 
       13 55541 1 1  66 PRO N    N  -6.545  -93.056 119.182 1.00 . A A .  66 PRO N    1 1 
       13 55542 1 1  66 PRO O    O  -3.076  -92.563 118.998 1.00 . A A .  66 PRO O    1 1 
       13 55543 1 1  67 SER C    C  -2.869  -92.944 122.036 1.00 . A A .  67 SER C    1 1 
       13 55544 1 1  67 SER CA   C  -3.465  -91.611 121.580 1.00 . A A .  67 SER CA   1 1 
       13 55545 1 1  67 SER CB   C  -4.005  -90.832 122.781 1.00 . A A .  67 SER CB   1 1 
       13 55546 1 1  67 SER H    H  -5.434  -91.633 120.903 1.00 . A A .  67 SER H    1 1 
       13 55547 1 1  67 SER HA   H  -2.712  -91.011 121.068 1.00 . A A .  67 SER HA   1 1 
       13 55548 1 1  67 SER HB2  H  -4.913  -91.314 123.145 1.00 . A A .  67 SER HB2  1 1 
       13 55549 1 1  67 SER HB3  H  -3.278  -90.866 123.592 1.00 . A A .  67 SER HB3  1 1 
       13 55550 1 1  67 SER HG   H  -5.274  -89.346 122.348 1.00 . A A .  67 SER HG   1 1 
       13 55551 1 1  67 SER N    N  -4.506  -91.843 120.595 1.00 . A A .  67 SER N    1 1 
       13 55552 1 1  67 SER O    O  -1.836  -92.971 122.703 1.00 . A A .  67 SER O    1 1 
       13 55553 1 1  67 SER OG   O  -4.288  -89.474 122.453 1.00 . A A .  67 SER OG   1 1 
       13 55554 1 1  68 LEU C    C  -1.835  -95.694 121.225 1.00 . A A .  68 LEU C    1 1 
       13 55555 1 1  68 LEU CA   C  -3.095  -95.352 122.021 1.00 . A A .  68 LEU CA   1 1 
       13 55556 1 1  68 LEU CB   C  -4.228  -96.366 121.844 1.00 . A A .  68 LEU CB   1 1 
       13 55557 1 1  68 LEU CD1  C  -5.885  -97.934 122.917 1.00 . A A .  68 LEU CD1  1 1 
       13 55558 1 1  68 LEU CD2  C  -4.206  -96.681 124.346 1.00 . A A .  68 LEU CD2  1 1 
       13 55559 1 1  68 LEU CG   C  -5.075  -96.648 123.087 1.00 . A A .  68 LEU CG   1 1 
       13 55560 1 1  68 LEU H    H  -4.384  -93.988 121.116 1.00 . A A .  68 LEU H    1 1 
       13 55561 1 1  68 LEU HA   H  -2.841  -95.334 123.080 1.00 . A A .  68 LEU HA   1 1 
       13 55562 1 1  68 LEU HB2  H  -4.887  -96.010 121.053 1.00 . A A .  68 LEU HB2  1 1 
       13 55563 1 1  68 LEU HB3  H  -3.797  -97.306 121.501 1.00 . A A .  68 LEU HB3  1 1 
       13 55564 1 1  68 LEU HD11 H  -6.878  -97.691 122.538 1.00 . A A .  68 LEU HD11 1 1 
       13 55565 1 1  68 LEU HD12 H  -5.379  -98.593 122.212 1.00 . A A .  68 LEU HD12 1 1 
       13 55566 1 1  68 LEU HD13 H  -5.978  -98.436 123.881 1.00 . A A .  68 LEU HD13 1 1 
       13 55567 1 1  68 LEU HD21 H  -3.268  -97.192 124.128 1.00 . A A .  68 LEU HD21 1 1 
       13 55568 1 1  68 LEU HD22 H  -3.996  -95.661 124.669 1.00 . A A .  68 LEU HD22 1 1 
       13 55569 1 1  68 LEU HD23 H  -4.734  -97.212 125.138 1.00 . A A .  68 LEU HD23 1 1 
       13 55570 1 1  68 LEU HG   H  -5.787  -95.833 123.208 1.00 . A A .  68 LEU HG   1 1 
       13 55571 1 1  68 LEU N    N  -3.545  -94.019 121.658 1.00 . A A .  68 LEU N    1 1 
       13 55572 1 1  68 LEU O    O  -0.880  -96.241 121.773 1.00 . A A .  68 LEU O    1 1 
       13 55573 1 1  69 GLN C    C   0.400  -94.652 119.366 1.00 . A A .  69 GLN C    1 1 
       13 55574 1 1  69 GLN CA   C  -0.745  -95.622 119.066 1.00 . A A .  69 GLN CA   1 1 
       13 55575 1 1  69 GLN CB   C  -1.162  -95.539 117.597 1.00 . A A .  69 GLN CB   1 1 
       13 55576 1 1  69 GLN CD   C  -0.526  -96.152 115.235 1.00 . A A .  69 GLN CD   1 1 
       13 55577 1 1  69 GLN CG   C  -0.256  -96.405 116.719 1.00 . A A .  69 GLN CG   1 1 
       13 55578 1 1  69 GLN H    H  -2.653  -94.912 119.505 1.00 . A A .  69 GLN H    1 1 
       13 55579 1 1  69 GLN HA   H  -0.435  -96.642 119.292 1.00 . A A .  69 GLN HA   1 1 
       13 55580 1 1  69 GLN HB2  H  -2.196  -95.864 117.490 1.00 . A A .  69 GLN HB2  1 1 
       13 55581 1 1  69 GLN HB3  H  -1.117  -94.502 117.260 1.00 . A A .  69 GLN HB3  1 1 
       13 55582 1 1  69 GLN HE21 H   1.154  -95.024 115.170 1.00 . A A .  69 GLN HE21 1 1 
       13 55583 1 1  69 GLN HE22 H   0.293  -95.159 113.673 1.00 . A A .  69 GLN HE22 1 1 
       13 55584 1 1  69 GLN HG2  H   0.789  -96.189 116.945 1.00 . A A .  69 GLN HG2  1 1 
       13 55585 1 1  69 GLN HG3  H  -0.421  -97.459 116.949 1.00 . A A .  69 GLN HG3  1 1 
       13 55586 1 1  69 GLN N    N  -1.873  -95.357 119.944 1.00 . A A .  69 GLN N    1 1 
       13 55587 1 1  69 GLN NE2  N   0.382  -95.381 114.643 1.00 . A A .  69 GLN NE2  1 1 
       13 55588 1 1  69 GLN O    O   1.496  -94.794 118.826 1.00 . A A .  69 GLN O    1 1 
       13 55589 1 1  69 GLN OE1  O  -1.494  -96.626 114.664 1.00 . A A .  69 GLN OE1  1 1 
       13 55590 1 1  70 THR C    C   1.325  -92.720 122.120 1.00 . A A .  70 THR C    1 1 
       13 55591 1 1  70 THR CA   C   1.098  -92.697 120.606 1.00 . A A .  70 THR CA   1 1 
       13 55592 1 1  70 THR CB   C   0.631  -91.337 120.083 1.00 . A A .  70 THR CB   1 1 
       13 55593 1 1  70 THR CG2  C  -0.292  -90.616 121.070 1.00 . A A .  70 THR CG2  1 1 
       13 55594 1 1  70 THR H    H  -0.787  -93.580 120.663 1.00 . A A .  70 THR H    1 1 
       13 55595 1 1  70 THR HA   H   2.045  -92.960 120.137 1.00 . A A .  70 THR HA   1 1 
       13 55596 1 1  70 THR HB   H   0.154  -91.438 119.108 1.00 . A A .  70 THR HB   1 1 
       13 55597 1 1  70 THR HG1  H   1.643  -89.682 119.593 1.00 . A A .  70 THR HG1  1 1 
       13 55598 1 1  70 THR HG21 H   0.298  -89.939 121.688 1.00 . A A .  70 THR HG21 1 1 
       13 55599 1 1  70 THR HG22 H  -1.039  -90.046 120.517 1.00 . A A .  70 THR HG22 1 1 
       13 55600 1 1  70 THR HG23 H  -0.788  -91.349 121.705 1.00 . A A .  70 THR HG23 1 1 
       13 55601 1 1  70 THR N    N   0.107  -93.688 120.228 1.00 . A A .  70 THR N    1 1 
       13 55602 1 1  70 THR O    O   2.192  -92.013 122.631 1.00 . A A .  70 THR O    1 1 
       13 55603 1 1  70 THR OG1  O   1.814  -90.544 120.071 1.00 . A A .  70 THR OG1  1 1 
       13 55604 1 1  71 GLY C    C   1.814  -94.559 124.626 1.00 . A A .  71 GLY C    1 1 
       13 55605 1 1  71 GLY CA   C   0.635  -93.664 124.236 1.00 . A A .  71 GLY CA   1 1 
       13 55606 1 1  71 GLY H    H  -0.171  -94.111 122.368 1.00 . A A .  71 GLY H    1 1 
       13 55607 1 1  71 GLY HA2  H   0.759  -92.678 124.682 1.00 . A A .  71 GLY HA2  1 1 
       13 55608 1 1  71 GLY HA3  H  -0.290  -94.081 124.636 1.00 . A A .  71 GLY HA3  1 1 
       13 55609 1 1  71 GLY N    N   0.531  -93.539 122.792 1.00 . A A .  71 GLY N    1 1 
       13 55610 1 1  71 GLY O    O   2.954  -94.101 124.676 1.00 . A A .  71 GLY O    1 1 
       13 55611 1 1  72 SER C    C   1.863  -98.016 125.894 1.00 . A A .  72 SER C    1 1 
       13 55612 1 1  72 SER CA   C   2.518  -96.780 125.275 1.00 . A A .  72 SER CA   1 1 
       13 55613 1 1  72 SER CB   C   3.518  -96.162 126.254 1.00 . A A .  72 SER CB   1 1 
       13 55614 1 1  72 SER H    H   0.569  -96.182 124.848 1.00 . A A .  72 SER H    1 1 
       13 55615 1 1  72 SER HA   H   3.030  -97.041 124.350 1.00 . A A .  72 SER HA   1 1 
       13 55616 1 1  72 SER HB2  H   4.145  -96.947 126.676 1.00 . A A .  72 SER HB2  1 1 
       13 55617 1 1  72 SER HB3  H   4.179  -95.481 125.715 1.00 . A A .  72 SER HB3  1 1 
       13 55618 1 1  72 SER HG   H   2.647  -96.083 128.053 1.00 . A A .  72 SER HG   1 1 
       13 55619 1 1  72 SER N    N   1.499  -95.817 124.891 1.00 . A A .  72 SER N    1 1 
       13 55620 1 1  72 SER O    O   0.640  -98.144 125.888 1.00 . A A .  72 SER O    1 1 
       13 55621 1 1  72 SER OG   O   2.867  -95.456 127.307 1.00 . A A .  72 SER OG   1 1 
       13 55622 1 1  73 GLU C    C   1.355  -99.785 128.252 1.00 . A A .  73 GLU C    1 1 
       13 55623 1 1  73 GLU CA   C   2.226 -100.116 127.038 1.00 . A A .  73 GLU CA   1 1 
       13 55624 1 1  73 GLU CB   C   3.391 -101.027 127.432 1.00 . A A .  73 GLU CB   1 1 
       13 55625 1 1  73 GLU CD   C   2.440 -103.179 126.528 1.00 . A A .  73 GLU CD   1 1 
       13 55626 1 1  73 GLU CG   C   3.572 -102.156 126.417 1.00 . A A .  73 GLU CG   1 1 
       13 55627 1 1  73 GLU H    H   3.701  -98.782 126.417 1.00 . A A .  73 GLU H    1 1 
       13 55628 1 1  73 GLU HA   H   1.627 -100.613 126.276 1.00 . A A .  73 GLU HA   1 1 
       13 55629 1 1  73 GLU HB2  H   4.309 -100.441 127.498 1.00 . A A .  73 GLU HB2  1 1 
       13 55630 1 1  73 GLU HB3  H   3.211 -101.447 128.421 1.00 . A A .  73 GLU HB3  1 1 
       13 55631 1 1  73 GLU HG2  H   3.595 -101.743 125.408 1.00 . A A .  73 GLU HG2  1 1 
       13 55632 1 1  73 GLU HG3  H   4.530 -102.649 126.582 1.00 . A A .  73 GLU HG3  1 1 
       13 55633 1 1  73 GLU N    N   2.707  -98.894 126.416 1.00 . A A .  73 GLU N    1 1 
       13 55634 1 1  73 GLU O    O   0.301 -100.390 128.446 1.00 . A A .  73 GLU O    1 1 
       13 55635 1 1  73 GLU OE1  O   1.294 -102.795 126.207 1.00 . A A .  73 GLU OE1  1 1 
       13 55636 1 1  73 GLU OE2  O   2.745 -104.323 126.929 1.00 . A A .  73 GLU OE2  1 1 
       13 55637 1 1  74 GLU C    C  -0.142  -97.609 129.834 1.00 . A A .  74 GLU C    1 1 
       13 55638 1 1  74 GLU CA   C   1.102  -98.409 130.224 1.00 . A A .  74 GLU CA   1 1 
       13 55639 1 1  74 GLU CB   C   2.004  -97.600 131.158 1.00 . A A .  74 GLU CB   1 1 
       13 55640 1 1  74 GLU CD   C   3.220  -95.406 131.422 1.00 . A A .  74 GLU CD   1 1 
       13 55641 1 1  74 GLU CG   C   2.614  -96.401 130.429 1.00 . A A .  74 GLU CG   1 1 
       13 55642 1 1  74 GLU H    H   2.683  -98.340 128.869 1.00 . A A .  74 GLU H    1 1 
       13 55643 1 1  74 GLU HA   H   0.807  -99.332 130.723 1.00 . A A .  74 GLU HA   1 1 
       13 55644 1 1  74 GLU HB2  H   1.427  -97.253 132.015 1.00 . A A .  74 GLU HB2  1 1 
       13 55645 1 1  74 GLU HB3  H   2.798  -98.238 131.546 1.00 . A A .  74 GLU HB3  1 1 
       13 55646 1 1  74 GLU HG2  H   3.385  -96.746 129.738 1.00 . A A .  74 GLU HG2  1 1 
       13 55647 1 1  74 GLU HG3  H   1.849  -95.906 129.832 1.00 . A A .  74 GLU HG3  1 1 
       13 55648 1 1  74 GLU N    N   1.826  -98.826 129.036 1.00 . A A .  74 GLU N    1 1 
       13 55649 1 1  74 GLU O    O  -1.194  -97.748 130.456 1.00 . A A .  74 GLU O    1 1 
       13 55650 1 1  74 GLU OE1  O   2.523  -95.095 132.411 1.00 . A A .  74 GLU OE1  1 1 
       13 55651 1 1  74 GLU OE2  O   4.367  -94.979 131.167 1.00 . A A .  74 GLU OE2  1 1 
       13 55652 1 1  75 LEU C    C  -2.173  -96.867 127.753 1.00 . A A .  75 LEU C    1 1 
       13 55653 1 1  75 LEU CA   C  -1.079  -95.966 128.326 1.00 . A A .  75 LEU CA   1 1 
       13 55654 1 1  75 LEU CB   C  -0.567  -94.914 127.339 1.00 . A A .  75 LEU CB   1 1 
       13 55655 1 1  75 LEU CD1  C  -0.653  -92.462 126.758 1.00 . A A .  75 LEU CD1  1 1 
       13 55656 1 1  75 LEU CD2  C  -2.553  -94.000 126.081 1.00 . A A .  75 LEU CD2  1 1 
       13 55657 1 1  75 LEU CG   C  -1.474  -93.700 127.123 1.00 . A A .  75 LEU CG   1 1 
       13 55658 1 1  75 LEU H    H   0.878  -96.680 128.306 1.00 . A A .  75 LEU H    1 1 
       13 55659 1 1  75 LEU HA   H  -1.486  -95.431 129.185 1.00 . A A .  75 LEU HA   1 1 
       13 55660 1 1  75 LEU HB2  H   0.404  -94.560 127.685 1.00 . A A .  75 LEU HB2  1 1 
       13 55661 1 1  75 LEU HB3  H  -0.406  -95.398 126.376 1.00 . A A .  75 LEU HB3  1 1 
       13 55662 1 1  75 LEU HD11 H  -0.971  -92.089 125.784 1.00 . A A .  75 LEU HD11 1 1 
       13 55663 1 1  75 LEU HD12 H  -0.808  -91.688 127.511 1.00 . A A .  75 LEU HD12 1 1 
       13 55664 1 1  75 LEU HD13 H   0.403  -92.724 126.718 1.00 . A A .  75 LEU HD13 1 1 
       13 55665 1 1  75 LEU HD21 H  -2.203  -94.787 125.412 1.00 . A A .  75 LEU HD21 1 1 
       13 55666 1 1  75 LEU HD22 H  -3.463  -94.330 126.585 1.00 . A A .  75 LEU HD22 1 1 
       13 55667 1 1  75 LEU HD23 H  -2.764  -93.099 125.505 1.00 . A A .  75 LEU HD23 1 1 
       13 55668 1 1  75 LEU HG   H  -1.984  -93.484 128.062 1.00 . A A .  75 LEU HG   1 1 
       13 55669 1 1  75 LEU N    N   0.019  -96.789 128.806 1.00 . A A .  75 LEU N    1 1 
       13 55670 1 1  75 LEU O    O  -3.359  -96.563 127.871 1.00 . A A .  75 LEU O    1 1 
       13 55671 1 1  76 ARG C    C  -3.569  -99.510 127.629 1.00 . A A .  76 ARG C    1 1 
       13 55672 1 1  76 ARG CA   C  -2.665  -98.908 126.551 1.00 . A A .  76 ARG CA   1 1 
       13 55673 1 1  76 ARG CB   C  -1.918 -100.034 125.833 1.00 . A A .  76 ARG CB   1 1 
       13 55674 1 1  76 ARG CD   C  -3.502 -100.414 123.909 1.00 . A A .  76 ARG CD   1 1 
       13 55675 1 1  76 ARG CG   C  -2.897 -101.012 125.180 1.00 . A A .  76 ARG CG   1 1 
       13 55676 1 1  76 ARG CZ   C  -2.192 -101.479 122.075 1.00 . A A .  76 ARG CZ   1 1 
       13 55677 1 1  76 ARG H    H  -0.770  -98.200 127.051 1.00 . A A .  76 ARG H    1 1 
       13 55678 1 1  76 ARG HA   H  -3.243  -98.322 125.836 1.00 . A A .  76 ARG HA   1 1 
       13 55679 1 1  76 ARG HB2  H  -1.258  -99.613 125.075 1.00 . A A .  76 ARG HB2  1 1 
       13 55680 1 1  76 ARG HB3  H  -1.287 -100.568 126.545 1.00 . A A .  76 ARG HB3  1 1 
       13 55681 1 1  76 ARG HD2  H  -4.562 -100.208 124.062 1.00 . A A .  76 ARG HD2  1 1 
       13 55682 1 1  76 ARG HD3  H  -3.023  -99.462 123.681 1.00 . A A .  76 ARG HD3  1 1 
       13 55683 1 1  76 ARG HE   H  -4.105 -101.922 122.517 1.00 . A A .  76 ARG HE   1 1 
       13 55684 1 1  76 ARG HG2  H  -2.381 -101.942 124.939 1.00 . A A .  76 ARG HG2  1 1 
       13 55685 1 1  76 ARG HG3  H  -3.692 -101.261 125.883 1.00 . A A .  76 ARG HG3  1 1 
       13 55686 1 1  76 ARG HH11 H  -1.175 -100.078 123.142 1.00 . A A .  76 ARG HH11 1 1 
       13 55687 1 1  76 ARG HH12 H  -0.278 -100.828 121.865 1.00 . A A .  76 ARG HH12 1 1 
       13 55688 1 1  76 ARG HH21 H  -2.923 -102.912 120.830 1.00 . A A .  76 ARG HH21 1 1 
       13 55689 1 1  76 ARG HH22 H  -1.279 -102.451 120.541 1.00 . A A .  76 ARG HH22 1 1 
       13 55690 1 1  76 ARG N    N  -1.736  -97.959 127.143 1.00 . A A .  76 ARG N    1 1 
       13 55691 1 1  76 ARG NE   N  -3.327 -101.350 122.776 1.00 . A A .  76 ARG NE   1 1 
       13 55692 1 1  76 ARG NH1  N  -1.125 -100.732 122.387 1.00 . A A .  76 ARG NH1  1 1 
       13 55693 1 1  76 ARG NH2  N  -2.125 -102.355 121.064 1.00 . A A .  76 ARG NH2  1 1 
       13 55694 1 1  76 ARG O    O  -4.788  -99.547 127.471 1.00 . A A .  76 ARG O    1 1 
       13 55695 1 1  77 SER C    C  -4.728  -99.588 130.317 1.00 . A A .  77 SER C    1 1 
       13 55696 1 1  77 SER CA   C  -3.668 -100.563 129.803 1.00 . A A .  77 SER CA   1 1 
       13 55697 1 1  77 SER CB   C  -2.723 -100.967 130.937 1.00 . A A .  77 SER CB   1 1 
       13 55698 1 1  77 SER H    H  -1.944  -99.931 128.820 1.00 . A A .  77 SER H    1 1 
       13 55699 1 1  77 SER HA   H  -4.137 -101.456 129.388 1.00 . A A .  77 SER HA   1 1 
       13 55700 1 1  77 SER HB2  H  -1.728 -101.151 130.531 1.00 . A A .  77 SER HB2  1 1 
       13 55701 1 1  77 SER HB3  H  -2.631 -100.141 131.643 1.00 . A A .  77 SER HB3  1 1 
       13 55702 1 1  77 SER HG   H  -3.072 -102.934 131.039 1.00 . A A .  77 SER HG   1 1 
       13 55703 1 1  77 SER N    N  -2.936  -99.965 128.700 1.00 . A A .  77 SER N    1 1 
       13 55704 1 1  77 SER O    O  -5.814 -100.002 130.722 1.00 . A A .  77 SER O    1 1 
       13 55705 1 1  77 SER OG   O  -3.177 -102.129 131.623 1.00 . A A .  77 SER OG   1 1 
       13 55706 1 1  78 LEU C    C  -6.557  -97.302 129.890 1.00 . A A .  78 LEU C    1 1 
       13 55707 1 1  78 LEU CA   C  -5.286  -97.273 130.741 1.00 . A A .  78 LEU CA   1 1 
       13 55708 1 1  78 LEU CB   C  -4.585  -95.913 130.752 1.00 . A A .  78 LEU CB   1 1 
       13 55709 1 1  78 LEU CD1  C  -6.149  -94.403 129.475 1.00 . A A .  78 LEU CD1  1 1 
       13 55710 1 1  78 LEU CD2  C  -6.536  -94.847 131.941 1.00 . A A .  78 LEU CD2  1 1 
       13 55711 1 1  78 LEU CG   C  -5.499  -94.688 130.829 1.00 . A A .  78 LEU CG   1 1 
       13 55712 1 1  78 LEU H    H  -3.493  -97.982 129.952 1.00 . A A .  78 LEU H    1 1 
       13 55713 1 1  78 LEU HA   H  -5.554  -97.505 131.772 1.00 . A A .  78 LEU HA   1 1 
       13 55714 1 1  78 LEU HB2  H  -3.901  -95.887 131.599 1.00 . A A .  78 LEU HB2  1 1 
       13 55715 1 1  78 LEU HB3  H  -3.978  -95.833 129.850 1.00 . A A .  78 LEU HB3  1 1 
       13 55716 1 1  78 LEU HD11 H  -7.048  -95.011 129.368 1.00 . A A .  78 LEU HD11 1 1 
       13 55717 1 1  78 LEU HD12 H  -6.414  -93.347 129.414 1.00 . A A .  78 LEU HD12 1 1 
       13 55718 1 1  78 LEU HD13 H  -5.448  -94.648 128.676 1.00 . A A .  78 LEU HD13 1 1 
       13 55719 1 1  78 LEU HD21 H  -6.774  -93.869 132.359 1.00 . A A .  78 LEU HD21 1 1 
       13 55720 1 1  78 LEU HD22 H  -7.440  -95.298 131.533 1.00 . A A .  78 LEU HD22 1 1 
       13 55721 1 1  78 LEU HD23 H  -6.132  -95.488 132.726 1.00 . A A .  78 LEU HD23 1 1 
       13 55722 1 1  78 LEU HG   H  -4.886  -93.822 131.081 1.00 . A A .  78 LEU HG   1 1 
       13 55723 1 1  78 LEU N    N  -4.378  -98.311 130.284 1.00 . A A .  78 LEU N    1 1 
       13 55724 1 1  78 LEU O    O  -7.666  -97.267 130.422 1.00 . A A .  78 LEU O    1 1 
       13 55725 1 1  79 TYR C    C  -8.312  -98.664 127.853 1.00 . A A .  79 TYR C    1 1 
       13 55726 1 1  79 TYR CA   C  -7.471  -97.402 127.652 1.00 . A A .  79 TYR CA   1 1 
       13 55727 1 1  79 TYR CB   C  -6.853  -97.431 126.253 1.00 . A A .  79 TYR CB   1 1 
       13 55728 1 1  79 TYR CD1  C  -8.449  -98.966 125.049 1.00 . A A .  79 TYR CD1  1 1 
       13 55729 1 1  79 TYR CD2  C  -8.168  -96.744 124.215 1.00 . A A .  79 TYR CD2  1 1 
       13 55730 1 1  79 TYR CE1  C  -9.394  -99.241 123.997 1.00 . A A .  79 TYR CE1  1 1 
       13 55731 1 1  79 TYR CE2  C  -9.113  -97.018 123.163 1.00 . A A .  79 TYR CE2  1 1 
       13 55732 1 1  79 TYR CG   C  -7.856  -97.723 125.135 1.00 . A A .  79 TYR CG   1 1 
       13 55733 1 1  79 TYR CZ   C  -9.679  -98.253 123.106 1.00 . A A .  79 TYR CZ   1 1 
       13 55734 1 1  79 TYR H    H  -5.449  -97.395 128.158 1.00 . A A .  79 TYR H    1 1 
       13 55735 1 1  79 TYR HA   H  -8.092  -96.526 127.840 1.00 . A A .  79 TYR HA   1 1 
       13 55736 1 1  79 TYR HB2  H  -6.376  -96.470 126.057 1.00 . A A .  79 TYR HB2  1 1 
       13 55737 1 1  79 TYR HB3  H  -6.068  -98.187 126.229 1.00 . A A .  79 TYR HB3  1 1 
       13 55738 1 1  79 TYR HD1  H  -8.203  -99.739 125.776 1.00 . A A .  79 TYR HD1  1 1 
       13 55739 1 1  79 TYR HD2  H  -7.700  -95.762 124.284 1.00 . A A .  79 TYR HD2  1 1 
       13 55740 1 1  79 TYR HE1  H  -9.870 -100.218 123.917 1.00 . A A .  79 TYR HE1  1 1 
       13 55741 1 1  79 TYR HE2  H  -9.369  -96.254 122.430 1.00 . A A .  79 TYR HE2  1 1 
       13 55742 1 1  79 TYR HH   H -10.328  -99.363 121.648 1.00 . A A .  79 TYR HH   1 1 
       13 55743 1 1  79 TYR N    N  -6.355  -97.367 128.583 1.00 . A A .  79 TYR N    1 1 
       13 55744 1 1  79 TYR O    O  -9.539  -98.609 127.808 1.00 . A A .  79 TYR O    1 1 
       13 55745 1 1  79 TYR OH   O -10.572  -98.513 122.113 1.00 . A A .  79 TYR OH   1 1 
       13 55746 1 1  80 ASN C    C  -9.159 -100.961 129.527 1.00 . A A .  80 ASN C    1 1 
       13 55747 1 1  80 ASN CA   C  -8.284 -101.046 128.275 1.00 . A A .  80 ASN CA   1 1 
       13 55748 1 1  80 ASN CB   C  -7.270 -102.172 128.481 1.00 . A A .  80 ASN CB   1 1 
       13 55749 1 1  80 ASN CG   C  -7.550 -103.342 127.536 1.00 . A A .  80 ASN CG   1 1 
       13 55750 1 1  80 ASN H    H  -6.618  -99.807 128.102 1.00 . A A .  80 ASN H    1 1 
       13 55751 1 1  80 ASN HA   H  -8.868 -101.214 127.369 1.00 . A A .  80 ASN HA   1 1 
       13 55752 1 1  80 ASN HB2  H  -6.262 -101.794 128.308 1.00 . A A .  80 ASN HB2  1 1 
       13 55753 1 1  80 ASN HB3  H  -7.309 -102.517 129.514 1.00 . A A .  80 ASN HB3  1 1 
       13 55754 1 1  80 ASN HD21 H  -5.794 -104.167 128.113 1.00 . A A .  80 ASN HD21 1 1 
       13 55755 1 1  80 ASN HD22 H  -6.692 -105.078 126.945 1.00 . A A .  80 ASN HD22 1 1 
       13 55756 1 1  80 ASN N    N  -7.617  -99.771 128.068 1.00 . A A .  80 ASN N    1 1 
       13 55757 1 1  80 ASN ND2  N  -6.600 -104.273 127.531 1.00 . A A .  80 ASN ND2  1 1 
       13 55758 1 1  80 ASN O    O -10.207 -101.600 129.601 1.00 . A A .  80 ASN O    1 1 
       13 55759 1 1  80 ASN OD1  O  -8.562 -103.397 126.856 1.00 . A A .  80 ASN OD1  1 1 
       13 55760 1 1  81 THR C    C -10.699  -99.186 131.490 1.00 . A A .  81 THR C    1 1 
       13 55761 1 1  81 THR CA   C  -9.421  -99.992 131.727 1.00 . A A .  81 THR CA   1 1 
       13 55762 1 1  81 THR CB   C  -8.474  -99.343 132.739 1.00 . A A .  81 THR CB   1 1 
       13 55763 1 1  81 THR CG2  C  -9.187  -98.931 134.028 1.00 . A A .  81 THR CG2  1 1 
       13 55764 1 1  81 THR H    H  -7.840  -99.652 130.413 1.00 . A A .  81 THR H    1 1 
       13 55765 1 1  81 THR HA   H  -9.725 -100.973 132.090 1.00 . A A .  81 THR HA   1 1 
       13 55766 1 1  81 THR HB   H  -7.950  -98.496 132.295 1.00 . A A .  81 THR HB   1 1 
       13 55767 1 1  81 THR HG1  H  -6.935 -100.585 132.432 1.00 . A A .  81 THR HG1  1 1 
       13 55768 1 1  81 THR HG21 H  -8.855  -97.937 134.325 1.00 . A A .  81 THR HG21 1 1 
       13 55769 1 1  81 THR HG22 H -10.264  -98.919 133.860 1.00 . A A .  81 THR HG22 1 1 
       13 55770 1 1  81 THR HG23 H  -8.951  -99.645 134.818 1.00 . A A .  81 THR HG23 1 1 
       13 55771 1 1  81 THR N    N  -8.694 -100.167 130.481 1.00 . A A .  81 THR N    1 1 
       13 55772 1 1  81 THR O    O -11.772  -99.564 131.959 1.00 . A A .  81 THR O    1 1 
       13 55773 1 1  81 THR OG1  O  -7.615 -100.407 133.142 1.00 . A A .  81 THR OG1  1 1 
       13 55774 1 1  82 ILE C    C -12.681  -97.998 129.601 1.00 . A A .  82 ILE C    1 1 
       13 55775 1 1  82 ILE CA   C -11.673  -97.228 130.455 1.00 . A A .  82 ILE CA   1 1 
       13 55776 1 1  82 ILE CB   C -11.193  -95.924 129.815 1.00 . A A .  82 ILE CB   1 1 
       13 55777 1 1  82 ILE CD1  C  -9.489  -94.074 130.008 1.00 . A A .  82 ILE CD1  1 1 
       13 55778 1 1  82 ILE CG1  C -10.268  -95.155 130.761 1.00 . A A .  82 ILE CG1  1 1 
       13 55779 1 1  82 ILE CG2  C -12.377  -95.072 129.353 1.00 . A A .  82 ILE CG2  1 1 
       13 55780 1 1  82 ILE H    H  -9.668  -97.789 130.383 1.00 . A A .  82 ILE H    1 1 
       13 55781 1 1  82 ILE HA   H -12.149  -96.965 131.401 1.00 . A A .  82 ILE HA   1 1 
       13 55782 1 1  82 ILE HB   H -10.611  -96.173 128.928 1.00 . A A .  82 ILE HB   1 1 
       13 55783 1 1  82 ILE HD11 H  -9.449  -94.327 128.949 1.00 . A A .  82 ILE HD11 1 1 
       13 55784 1 1  82 ILE HD12 H  -9.988  -93.113 130.134 1.00 . A A .  82 ILE HD12 1 1 
       13 55785 1 1  82 ILE HD13 H  -8.476  -94.013 130.406 1.00 . A A .  82 ILE HD13 1 1 
       13 55786 1 1  82 ILE HG12 H -10.856  -94.697 131.556 1.00 . A A .  82 ILE HG12 1 1 
       13 55787 1 1  82 ILE HG13 H  -9.572  -95.847 131.235 1.00 . A A .  82 ILE HG13 1 1 
       13 55788 1 1  82 ILE HG21 H -13.222  -95.720 129.119 1.00 . A A .  82 ILE HG21 1 1 
       13 55789 1 1  82 ILE HG22 H -12.657  -94.380 130.146 1.00 . A A .  82 ILE HG22 1 1 
       13 55790 1 1  82 ILE HG23 H -12.094  -94.510 128.463 1.00 . A A .  82 ILE HG23 1 1 
       13 55791 1 1  82 ILE N    N -10.543  -98.089 130.761 1.00 . A A .  82 ILE N    1 1 
       13 55792 1 1  82 ILE O    O -13.887  -97.908 129.825 1.00 . A A .  82 ILE O    1 1 
       13 55793 1 1  83 ALA C    C -13.948 -100.377 128.583 1.00 . A A .  83 ALA C    1 1 
       13 55794 1 1  83 ALA CA   C -12.989  -99.524 127.751 1.00 . A A .  83 ALA CA   1 1 
       13 55795 1 1  83 ALA CB   C -12.105 -100.370 126.831 1.00 . A A .  83 ALA CB   1 1 
       13 55796 1 1  83 ALA H    H -11.167  -98.807 128.464 1.00 . A A .  83 ALA H    1 1 
       13 55797 1 1  83 ALA HA   H -13.567  -98.831 127.141 1.00 . A A .  83 ALA HA   1 1 
       13 55798 1 1  83 ALA HB1  H -11.078 -100.351 127.195 1.00 . A A .  83 ALA HB1  1 1 
       13 55799 1 1  83 ALA HB2  H -12.469 -101.398 126.824 1.00 . A A .  83 ALA HB2  1 1 
       13 55800 1 1  83 ALA HB3  H -12.141  -99.966 125.821 1.00 . A A .  83 ALA HB3  1 1 
       13 55801 1 1  83 ALA N    N -12.150  -98.739 128.639 1.00 . A A .  83 ALA N    1 1 
       13 55802 1 1  83 ALA O    O -15.160 -100.333 128.378 1.00 . A A .  83 ALA O    1 1 
       13 55803 1 1  84 VAL C    C -15.161 -101.144 131.152 1.00 . A A .  84 VAL C    1 1 
       13 55804 1 1  84 VAL CA   C -14.159 -101.994 130.369 1.00 . A A .  84 VAL CA   1 1 
       13 55805 1 1  84 VAL CB   C -13.237 -102.815 131.273 1.00 . A A .  84 VAL CB   1 1 
       13 55806 1 1  84 VAL CG1  C -13.973 -103.278 132.532 1.00 . A A .  84 VAL CG1  1 1 
       13 55807 1 1  84 VAL CG2  C -12.644 -104.005 130.516 1.00 . A A .  84 VAL CG2  1 1 
       13 55808 1 1  84 VAL H    H -12.384 -101.163 129.665 1.00 . A A .  84 VAL H    1 1 
       13 55809 1 1  84 VAL HA   H -14.709 -102.685 129.731 1.00 . A A .  84 VAL HA   1 1 
       13 55810 1 1  84 VAL HB   H -12.414 -102.172 131.584 1.00 . A A .  84 VAL HB   1 1 
       13 55811 1 1  84 VAL HG11 H -13.255 -103.682 133.245 1.00 . A A .  84 VAL HG11 1 1 
       13 55812 1 1  84 VAL HG12 H -14.494 -102.432 132.980 1.00 . A A .  84 VAL HG12 1 1 
       13 55813 1 1  84 VAL HG13 H -14.696 -104.050 132.267 1.00 . A A .  84 VAL HG13 1 1 
       13 55814 1 1  84 VAL HG21 H -11.597 -104.126 130.790 1.00 . A A .  84 VAL HG21 1 1 
       13 55815 1 1  84 VAL HG22 H -13.194 -104.911 130.774 1.00 . A A .  84 VAL HG22 1 1 
       13 55816 1 1  84 VAL HG23 H -12.721 -103.827 129.442 1.00 . A A .  84 VAL HG23 1 1 
       13 55817 1 1  84 VAL N    N -13.370 -101.133 129.504 1.00 . A A .  84 VAL N    1 1 
       13 55818 1 1  84 VAL O    O -16.323 -101.521 131.296 1.00 . A A .  84 VAL O    1 1 
       13 55819 1 1  85 LEU C    C -16.733  -98.715 131.566 1.00 . A A .  85 LEU C    1 1 
       13 55820 1 1  85 LEU CA   C -15.513  -99.104 132.403 1.00 . A A .  85 LEU CA   1 1 
       13 55821 1 1  85 LEU CB   C -14.697  -97.906 132.894 1.00 . A A .  85 LEU CB   1 1 
       13 55822 1 1  85 LEU CD1  C -13.626  -98.664 135.048 1.00 . A A .  85 LEU CD1  1 1 
       13 55823 1 1  85 LEU CD2  C -14.350  -96.249 134.764 1.00 . A A .  85 LEU CD2  1 1 
       13 55824 1 1  85 LEU CG   C -14.638  -97.710 134.410 1.00 . A A .  85 LEU CG   1 1 
       13 55825 1 1  85 LEU H    H -13.728  -99.712 131.518 1.00 . A A .  85 LEU H    1 1 
       13 55826 1 1  85 LEU HA   H -15.857  -99.642 133.286 1.00 . A A .  85 LEU HA   1 1 
       13 55827 1 1  85 LEU HB2  H -13.678  -98.008 132.521 1.00 . A A .  85 LEU HB2  1 1 
       13 55828 1 1  85 LEU HB3  H -15.111  -97.002 132.447 1.00 . A A .  85 LEU HB3  1 1 
       13 55829 1 1  85 LEU HD11 H -13.057  -99.165 134.265 1.00 . A A .  85 LEU HD11 1 1 
       13 55830 1 1  85 LEU HD12 H -12.946  -98.099 135.686 1.00 . A A .  85 LEU HD12 1 1 
       13 55831 1 1  85 LEU HD13 H -14.154  -99.407 135.646 1.00 . A A .  85 LEU HD13 1 1 
       13 55832 1 1  85 LEU HD21 H -14.981  -95.948 135.601 1.00 . A A .  85 LEU HD21 1 1 
       13 55833 1 1  85 LEU HD22 H -13.302  -96.143 135.042 1.00 . A A .  85 LEU HD22 1 1 
       13 55834 1 1  85 LEU HD23 H -14.565  -95.618 133.902 1.00 . A A .  85 LEU HD23 1 1 
       13 55835 1 1  85 LEU HG   H -15.616  -97.955 134.825 1.00 . A A .  85 LEU HG   1 1 
       13 55836 1 1  85 LEU N    N -14.675 -100.011 131.638 1.00 . A A .  85 LEU N    1 1 
       13 55837 1 1  85 LEU O    O -17.847  -98.640 132.083 1.00 . A A .  85 LEU O    1 1 
       13 55838 1 1  86 TYR C    C -18.621  -99.184 129.304 1.00 . A A .  86 TYR C    1 1 
       13 55839 1 1  86 TYR CA   C -17.546  -98.099 129.373 1.00 . A A .  86 TYR CA   1 1 
       13 55840 1 1  86 TYR CB   C -16.891  -97.958 127.998 1.00 . A A .  86 TYR CB   1 1 
       13 55841 1 1  86 TYR CD1  C -18.057  -95.899 127.126 1.00 . A A .  86 TYR CD1  1 1 
       13 55842 1 1  86 TYR CD2  C -18.247  -97.926 125.873 1.00 . A A .  86 TYR CD2  1 1 
       13 55843 1 1  86 TYR CE1  C -18.874  -95.222 126.154 1.00 . A A .  86 TYR CE1  1 1 
       13 55844 1 1  86 TYR CE2  C -19.065  -97.249 124.901 1.00 . A A .  86 TYR CE2  1 1 
       13 55845 1 1  86 TYR CG   C -17.760  -97.237 126.966 1.00 . A A .  86 TYR CG   1 1 
       13 55846 1 1  86 TYR CZ   C -19.339  -95.929 125.090 1.00 . A A .  86 TYR CZ   1 1 
       13 55847 1 1  86 TYR H    H -15.573  -98.541 129.875 1.00 . A A .  86 TYR H    1 1 
       13 55848 1 1  86 TYR HA   H -17.994  -97.177 129.743 1.00 . A A .  86 TYR HA   1 1 
       13 55849 1 1  86 TYR HB2  H -15.951  -97.416 128.108 1.00 . A A .  86 TYR HB2  1 1 
       13 55850 1 1  86 TYR HB3  H -16.644  -98.950 127.622 1.00 . A A .  86 TYR HB3  1 1 
       13 55851 1 1  86 TYR HD1  H -17.671  -95.355 127.989 1.00 . A A .  86 TYR HD1  1 1 
       13 55852 1 1  86 TYR HD2  H -18.013  -98.983 125.746 1.00 . A A .  86 TYR HD2  1 1 
       13 55853 1 1  86 TYR HE1  H -19.116  -94.165 126.268 1.00 . A A .  86 TYR HE1  1 1 
       13 55854 1 1  86 TYR HE2  H -19.456  -97.780 124.034 1.00 . A A .  86 TYR HE2  1 1 
       13 55855 1 1  86 TYR HH   H -20.782  -95.924 123.786 1.00 . A A .  86 TYR HH   1 1 
       13 55856 1 1  86 TYR N    N -16.481  -98.478 130.287 1.00 . A A .  86 TYR N    1 1 
       13 55857 1 1  86 TYR O    O -19.813  -98.882 129.249 1.00 . A A .  86 TYR O    1 1 
       13 55858 1 1  86 TYR OH   O -20.111  -95.289 124.171 1.00 . A A .  86 TYR OH   1 1 
       13 55859 1 1  87 CYS C    C -19.862 -101.615 130.554 1.00 . A A .  87 CYS C    1 1 
       13 55860 1 1  87 CYS CA   C -19.071 -101.561 129.246 1.00 . A A .  87 CYS CA   1 1 
       13 55861 1 1  87 CYS CB   C -18.325 -102.869 128.975 1.00 . A A .  87 CYS CB   1 1 
       13 55862 1 1  87 CYS H    H -17.193 -100.665 129.353 1.00 . A A .  87 CYS H    1 1 
       13 55863 1 1  87 CYS HA   H -19.735 -101.383 128.400 1.00 . A A .  87 CYS HA   1 1 
       13 55864 1 1  87 CYS HB2  H -17.261 -102.738 129.172 1.00 . A A .  87 CYS HB2  1 1 
       13 55865 1 1  87 CYS HB3  H -18.682 -103.646 129.650 1.00 . A A .  87 CYS HB3  1 1 
       13 55866 1 1  87 CYS HG   H -17.572 -104.253 127.202 1.00 . A A .  87 CYS HG   1 1 
       13 55867 1 1  87 CYS N    N -18.163 -100.427 129.308 1.00 . A A .  87 CYS N    1 1 
       13 55868 1 1  87 CYS O    O -21.046 -101.949 130.555 1.00 . A A .  87 CYS O    1 1 
       13 55869 1 1  87 CYS SG   S -18.580 -103.387 127.239 1.00 . A A .  87 CYS SG   1 1 
       13 55870 1 1  88 VAL C    C -20.873 -100.198 133.004 1.00 . A A .  88 VAL C    1 1 
       13 55871 1 1  88 VAL CA   C -19.800 -101.287 132.950 1.00 . A A .  88 VAL CA   1 1 
       13 55872 1 1  88 VAL CB   C -18.734 -101.131 134.036 1.00 . A A .  88 VAL CB   1 1 
       13 55873 1 1  88 VAL CG1  C -19.366 -100.741 135.373 1.00 . A A .  88 VAL CG1  1 1 
       13 55874 1 1  88 VAL CG2  C -17.900 -102.407 134.175 1.00 . A A .  88 VAL CG2  1 1 
       13 55875 1 1  88 VAL H    H -18.213 -101.011 131.628 1.00 . A A .  88 VAL H    1 1 
       13 55876 1 1  88 VAL HA   H -20.276 -102.258 133.082 1.00 . A A .  88 VAL HA   1 1 
       13 55877 1 1  88 VAL HB   H -18.064 -100.325 133.736 1.00 . A A .  88 VAL HB   1 1 
       13 55878 1 1  88 VAL HG11 H -20.201 -101.409 135.589 1.00 . A A .  88 VAL HG11 1 1 
       13 55879 1 1  88 VAL HG12 H -18.622 -100.823 136.165 1.00 . A A .  88 VAL HG12 1 1 
       13 55880 1 1  88 VAL HG13 H -19.728  -99.714 135.319 1.00 . A A .  88 VAL HG13 1 1 
       13 55881 1 1  88 VAL HG21 H -18.234 -102.965 135.050 1.00 . A A .  88 VAL HG21 1 1 
       13 55882 1 1  88 VAL HG22 H -18.026 -103.022 133.283 1.00 . A A .  88 VAL HG22 1 1 
       13 55883 1 1  88 VAL HG23 H -16.849 -102.144 134.291 1.00 . A A .  88 VAL HG23 1 1 
       13 55884 1 1  88 VAL N    N -19.176 -101.281 131.637 1.00 . A A .  88 VAL N    1 1 
       13 55885 1 1  88 VAL O    O -21.958 -100.418 133.542 1.00 . A A .  88 VAL O    1 1 
       13 55886 1 1  89 HIS C    C -22.768  -98.352 131.763 1.00 . A A .  89 HIS C    1 1 
       13 55887 1 1  89 HIS CA   C -21.455  -97.925 132.420 1.00 . A A .  89 HIS CA   1 1 
       13 55888 1 1  89 HIS CB   C -20.817  -96.713 131.739 1.00 . A A .  89 HIS CB   1 1 
       13 55889 1 1  89 HIS CD2  C -20.333  -94.848 133.507 1.00 . A A .  89 HIS CD2  1 1 
       13 55890 1 1  89 HIS CE1  C -18.168  -95.120 133.662 1.00 . A A .  89 HIS CE1  1 1 
       13 55891 1 1  89 HIS CG   C -19.980  -95.859 132.662 1.00 . A A .  89 HIS CG   1 1 
       13 55892 1 1  89 HIS H    H -19.649  -98.878 132.007 1.00 . A A .  89 HIS H    1 1 
       13 55893 1 1  89 HIS HA   H -21.649  -97.659 133.459 1.00 . A A .  89 HIS HA   1 1 
       13 55894 1 1  89 HIS HB2  H -20.193  -97.058 130.915 1.00 . A A .  89 HIS HB2  1 1 
       13 55895 1 1  89 HIS HB3  H -21.605  -96.096 131.306 1.00 . A A .  89 HIS HB3  1 1 
       13 55896 1 1  89 HIS HD1  H -18.047  -96.671 132.288 1.00 . A A .  89 HIS HD1  1 1 
       13 55897 1 1  89 HIS HD2  H -21.345  -94.471 133.659 1.00 . A A .  89 HIS HD2  1 1 
       13 55898 1 1  89 HIS HE1  H -17.132  -94.987 133.973 1.00 . A A .  89 HIS HE1  1 1 
       13 55899 1 1  89 HIS HE2  H -19.196  -93.628 134.740 1.00 . A A .  89 HIS HE2  1 1 
       13 55900 1 1  89 HIS N    N -20.534  -99.048 132.442 1.00 . A A .  89 HIS N    1 1 
       13 55901 1 1  89 HIS ND1  N -18.610  -96.007 132.782 1.00 . A A .  89 HIS ND1  1 1 
       13 55902 1 1  89 HIS NE2  N -19.239  -94.404 134.110 1.00 . A A .  89 HIS NE2  1 1 
       13 55903 1 1  89 HIS O    O -23.846  -97.969 132.215 1.00 . A A .  89 HIS O    1 1 
       13 55904 1 1  90 GLN C    C -24.287 -100.943 130.581 1.00 . A A .  90 GLN C    1 1 
       13 55905 1 1  90 GLN CA   C -23.799  -99.624 129.981 1.00 . A A .  90 GLN CA   1 1 
       13 55906 1 1  90 GLN CB   C -23.491  -99.779 128.490 1.00 . A A .  90 GLN CB   1 1 
       13 55907 1 1  90 GLN CD   C -23.169  -97.597 127.268 1.00 . A A .  90 GLN CD   1 1 
       13 55908 1 1  90 GLN CG   C -24.172  -98.680 127.673 1.00 . A A .  90 GLN CG   1 1 
       13 55909 1 1  90 GLN H    H -21.755  -99.448 130.345 1.00 . A A .  90 GLN H    1 1 
       13 55910 1 1  90 GLN HA   H -24.560  -98.854 130.110 1.00 . A A .  90 GLN HA   1 1 
       13 55911 1 1  90 GLN HB2  H -22.413  -99.740 128.332 1.00 . A A .  90 GLN HB2  1 1 
       13 55912 1 1  90 GLN HB3  H -23.829 -100.755 128.146 1.00 . A A .  90 GLN HB3  1 1 
       13 55913 1 1  90 GLN HE21 H -23.855  -96.458 128.795 1.00 . A A .  90 GLN HE21 1 1 
       13 55914 1 1  90 GLN HE22 H -22.591  -95.745 127.849 1.00 . A A .  90 GLN HE22 1 1 
       13 55915 1 1  90 GLN HG2  H -24.624  -99.113 126.781 1.00 . A A .  90 GLN HG2  1 1 
       13 55916 1 1  90 GLN HG3  H -24.978  -98.234 128.255 1.00 . A A .  90 GLN HG3  1 1 
       13 55917 1 1  90 GLN N    N -22.636  -99.140 130.706 1.00 . A A .  90 GLN N    1 1 
       13 55918 1 1  90 GLN NE2  N -23.208  -96.510 128.034 1.00 . A A .  90 GLN NE2  1 1 
       13 55919 1 1  90 GLN O    O -25.402 -101.382 130.301 1.00 . A A .  90 GLN O    1 1 
       13 55920 1 1  90 GLN OE1  O -22.411  -97.738 126.323 1.00 . A A .  90 GLN OE1  1 1 
       13 55921 1 1  91 ARG C    C -23.730 -103.940 131.014 1.00 . A A .  91 ARG C    1 1 
       13 55922 1 1  91 ARG CA   C -23.758 -102.802 132.036 1.00 . A A .  91 ARG CA   1 1 
       13 55923 1 1  91 ARG CB   C -25.141 -102.744 132.686 1.00 . A A .  91 ARG CB   1 1 
       13 55924 1 1  91 ARG CD   C -26.408 -103.034 134.849 1.00 . A A .  91 ARG CD   1 1 
       13 55925 1 1  91 ARG CG   C -25.109 -103.335 134.097 1.00 . A A .  91 ARG CG   1 1 
       13 55926 1 1  91 ARG CZ   C -28.318 -104.415 135.656 1.00 . A A .  91 ARG CZ   1 1 
       13 55927 1 1  91 ARG H    H -22.523 -101.177 131.617 1.00 . A A .  91 ARG H    1 1 
       13 55928 1 1  91 ARG HA   H -22.988 -102.938 132.795 1.00 . A A .  91 ARG HA   1 1 
       13 55929 1 1  91 ARG HB2  H -25.483 -101.710 132.730 1.00 . A A .  91 ARG HB2  1 1 
       13 55930 1 1  91 ARG HB3  H -25.858 -103.291 132.076 1.00 . A A .  91 ARG HB3  1 1 
       13 55931 1 1  91 ARG HD2  H -26.203 -102.388 135.701 1.00 . A A .  91 ARG HD2  1 1 
       13 55932 1 1  91 ARG HD3  H -27.097 -102.496 134.198 1.00 . A A .  91 ARG HD3  1 1 
       13 55933 1 1  91 ARG HE   H -26.452 -105.110 135.365 1.00 . A A .  91 ARG HE   1 1 
       13 55934 1 1  91 ARG HG2  H -24.959 -104.414 134.041 1.00 . A A .  91 ARG HG2  1 1 
       13 55935 1 1  91 ARG HG3  H -24.263 -102.924 134.649 1.00 . A A .  91 ARG HG3  1 1 
       13 55936 1 1  91 ARG HH11 H -28.773 -102.467 135.293 1.00 . A A .  91 ARG HH11 1 1 
       13 55937 1 1  91 ARG HH12 H -30.091 -103.439 135.856 1.00 . A A .  91 ARG HH12 1 1 
       13 55938 1 1  91 ARG HH21 H -28.191 -106.395 136.106 1.00 . A A .  91 ARG HH21 1 1 
       13 55939 1 1  91 ARG HH22 H -29.758 -105.688 136.322 1.00 . A A .  91 ARG HH22 1 1 
       13 55940 1 1  91 ARG N    N -23.428 -101.540 131.395 1.00 . A A .  91 ARG N    1 1 
       13 55941 1 1  91 ARG NE   N -27.030 -104.296 135.309 1.00 . A A .  91 ARG NE   1 1 
       13 55942 1 1  91 ARG NH1  N -29.129 -103.350 135.597 1.00 . A A .  91 ARG NH1  1 1 
       13 55943 1 1  91 ARG NH2  N -28.796 -105.599 136.062 1.00 . A A .  91 ARG NH2  1 1 
       13 55944 1 1  91 ARG O    O -24.581 -104.829 131.046 1.00 . A A .  91 ARG O    1 1 
       13 55945 1 1  92 ILE C    C -22.012 -106.161 129.723 1.00 . A A .  92 ILE C    1 1 
       13 55946 1 1  92 ILE CA   C -22.595 -104.891 129.101 1.00 . A A .  92 ILE CA   1 1 
       13 55947 1 1  92 ILE CB   C -21.776 -104.348 127.930 1.00 . A A .  92 ILE CB   1 1 
       13 55948 1 1  92 ILE CD1  C -21.860 -101.909 127.294 1.00 . A A .  92 ILE CD1  1 1 
       13 55949 1 1  92 ILE CG1  C -22.551 -103.269 127.170 1.00 . A A .  92 ILE CG1  1 1 
       13 55950 1 1  92 ILE CG2  C -21.319 -105.480 127.008 1.00 . A A .  92 ILE CG2  1 1 
       13 55951 1 1  92 ILE H    H -22.058 -103.151 130.112 1.00 . A A .  92 ILE H    1 1 
       13 55952 1 1  92 ILE HA   H -23.591 -105.118 128.720 1.00 . A A .  92 ILE HA   1 1 
       13 55953 1 1  92 ILE HB   H -20.878 -103.877 128.329 1.00 . A A .  92 ILE HB   1 1 
       13 55954 1 1  92 ILE HD11 H -20.862 -101.967 126.858 1.00 . A A .  92 ILE HD11 1 1 
       13 55955 1 1  92 ILE HD12 H -22.444 -101.156 126.764 1.00 . A A .  92 ILE HD12 1 1 
       13 55956 1 1  92 ILE HD13 H -21.783 -101.634 128.345 1.00 . A A .  92 ILE HD13 1 1 
       13 55957 1 1  92 ILE HG12 H -22.633 -103.546 126.119 1.00 . A A .  92 ILE HG12 1 1 
       13 55958 1 1  92 ILE HG13 H -23.566 -103.202 127.562 1.00 . A A .  92 ILE HG13 1 1 
       13 55959 1 1  92 ILE HG21 H -22.192 -106.014 126.629 1.00 . A A .  92 ILE HG21 1 1 
       13 55960 1 1  92 ILE HG22 H -20.758 -105.065 126.171 1.00 . A A .  92 ILE HG22 1 1 
       13 55961 1 1  92 ILE HG23 H -20.685 -106.169 127.565 1.00 . A A .  92 ILE HG23 1 1 
       13 55962 1 1  92 ILE N    N -22.745 -103.876 130.131 1.00 . A A .  92 ILE N    1 1 
       13 55963 1 1  92 ILE O    O -21.138 -106.089 130.586 1.00 . A A .  92 ILE O    1 1 
       13 55964 1 1  93 ASP C    C -20.601 -108.789 129.351 1.00 . A A .  93 ASP C    1 1 
       13 55965 1 1  93 ASP CA   C -22.061 -108.579 129.762 1.00 . A A .  93 ASP CA   1 1 
       13 55966 1 1  93 ASP CB   C -22.887 -109.726 129.177 1.00 . A A .  93 ASP CB   1 1 
       13 55967 1 1  93 ASP CG   C -24.232 -109.970 129.865 1.00 . A A .  93 ASP CG   1 1 
       13 55968 1 1  93 ASP H    H -23.231 -107.344 128.560 1.00 . A A .  93 ASP H    1 1 
       13 55969 1 1  93 ASP HA   H -22.185 -108.526 130.844 1.00 . A A .  93 ASP HA   1 1 
       13 55970 1 1  93 ASP HB2  H -23.067 -109.522 128.122 1.00 . A A .  93 ASP HB2  1 1 
       13 55971 1 1  93 ASP HB3  H -22.297 -110.641 129.229 1.00 . A A .  93 ASP HB3  1 1 
       13 55972 1 1  93 ASP N    N -22.520 -107.295 129.262 1.00 . A A .  93 ASP N    1 1 
       13 55973 1 1  93 ASP O    O -20.326 -109.270 128.254 1.00 . A A .  93 ASP O    1 1 
       13 55974 1 1  93 ASP OD1  O -24.389 -109.467 130.997 1.00 . A A .  93 ASP OD1  1 1 
       13 55975 1 1  93 ASP OD2  O -25.071 -110.656 129.242 1.00 . A A .  93 ASP OD2  1 1 
       13 55976 1 1  94 VAL C    C -17.712 -109.649 130.911 1.00 . A A .  94 VAL C    1 1 
       13 55977 1 1  94 VAL CA   C -18.283 -108.561 129.999 1.00 . A A .  94 VAL CA   1 1 
       13 55978 1 1  94 VAL CB   C -17.584 -107.211 130.170 1.00 . A A .  94 VAL CB   1 1 
       13 55979 1 1  94 VAL CG1  C -17.969 -106.248 129.045 1.00 . A A .  94 VAL CG1  1 1 
       13 55980 1 1  94 VAL CG2  C -17.890 -106.603 131.541 1.00 . A A .  94 VAL CG2  1 1 
       13 55981 1 1  94 VAL H    H -19.939 -108.029 131.146 1.00 . A A .  94 VAL H    1 1 
       13 55982 1 1  94 VAL HA   H -18.165 -108.874 128.962 1.00 . A A .  94 VAL HA   1 1 
       13 55983 1 1  94 VAL HB   H -16.508 -107.381 130.111 1.00 . A A .  94 VAL HB   1 1 
       13 55984 1 1  94 VAL HG11 H -17.133 -105.579 128.837 1.00 . A A .  94 VAL HG11 1 1 
       13 55985 1 1  94 VAL HG12 H -18.212 -106.816 128.147 1.00 . A A .  94 VAL HG12 1 1 
       13 55986 1 1  94 VAL HG13 H -18.836 -105.662 129.350 1.00 . A A .  94 VAL HG13 1 1 
       13 55987 1 1  94 VAL HG21 H -17.238 -105.746 131.712 1.00 . A A .  94 VAL HG21 1 1 
       13 55988 1 1  94 VAL HG22 H -18.930 -106.280 131.570 1.00 . A A .  94 VAL HG22 1 1 
       13 55989 1 1  94 VAL HG23 H -17.719 -107.351 132.315 1.00 . A A .  94 VAL HG23 1 1 
       13 55990 1 1  94 VAL N    N -19.706 -108.419 130.255 1.00 . A A .  94 VAL N    1 1 
       13 55991 1 1  94 VAL O    O -18.407 -110.153 131.792 1.00 . A A .  94 VAL O    1 1 
       13 55992 1 1  95 LYS C    C -14.326 -110.582 131.687 1.00 . A A .  95 LYS C    1 1 
       13 55993 1 1  95 LYS CA   C -15.779 -110.997 131.456 1.00 . A A .  95 LYS CA   1 1 
       13 55994 1 1  95 LYS CB   C -15.930 -112.370 130.798 1.00 . A A .  95 LYS CB   1 1 
       13 55995 1 1  95 LYS CD   C -18.118 -113.162 129.827 1.00 . A A .  95 LYS CD   1 1 
       13 55996 1 1  95 LYS CE   C -18.838 -114.513 129.825 1.00 . A A .  95 LYS CE   1 1 
       13 55997 1 1  95 LYS CG   C -17.299 -112.979 131.106 1.00 . A A .  95 LYS CG   1 1 
       13 55998 1 1  95 LYS H    H -15.893 -109.563 129.950 1.00 . A A .  95 LYS H    1 1 
       13 55999 1 1  95 LYS HA   H -16.281 -111.047 132.422 1.00 . A A .  95 LYS HA   1 1 
       13 56000 1 1  95 LYS HB2  H -15.805 -112.276 129.719 1.00 . A A .  95 LYS HB2  1 1 
       13 56001 1 1  95 LYS HB3  H -15.143 -113.036 131.153 1.00 . A A .  95 LYS HB3  1 1 
       13 56002 1 1  95 LYS HD2  H -18.849 -112.358 129.741 1.00 . A A .  95 LYS HD2  1 1 
       13 56003 1 1  95 LYS HD3  H -17.464 -113.094 128.958 1.00 . A A .  95 LYS HD3  1 1 
       13 56004 1 1  95 LYS HE2  H -18.637 -115.037 128.890 1.00 . A A .  95 LYS HE2  1 1 
       13 56005 1 1  95 LYS HE3  H -18.450 -115.139 130.629 1.00 . A A .  95 LYS HE3  1 1 
       13 56006 1 1  95 LYS HG2  H -17.169 -113.942 131.600 1.00 . A A .  95 LYS HG2  1 1 
       13 56007 1 1  95 LYS HG3  H -17.839 -112.336 131.800 1.00 . A A .  95 LYS HG3  1 1 
       13 56008 1 1  95 LYS HZ1  H -20.645 -114.996 130.647 1.00 . A A .  95 LYS HZ1  1 1 
       13 56009 1 1  95 LYS HZ2  H -20.475 -113.402 130.333 1.00 . A A .  95 LYS HZ2  1 1 
       13 56010 1 1  95 LYS HZ3  H -20.751 -114.449 129.111 1.00 . A A .  95 LYS HZ3  1 1 
       13 56011 1 1  95 LYS N    N -16.452 -109.979 130.669 1.00 . A A .  95 LYS N    1 1 
       13 56012 1 1  95 LYS NZ   N -20.295 -114.324 129.993 1.00 . A A .  95 LYS NZ   1 1 
       13 56013 1 1  95 LYS O    O -13.853 -110.565 132.821 1.00 . A A .  95 LYS O    1 1 
       13 56014 1 1  96 ASP C    C -12.111 -108.477 129.982 1.00 . A A .  96 ASP C    1 1 
       13 56015 1 1  96 ASP CA   C -12.266 -109.841 130.658 1.00 . A A .  96 ASP CA   1 1 
       13 56016 1 1  96 ASP CB   C -11.359 -110.834 129.929 1.00 . A A .  96 ASP CB   1 1 
       13 56017 1 1  96 ASP CG   C -11.938 -111.410 128.636 1.00 . A A .  96 ASP CG   1 1 
       13 56018 1 1  96 ASP H    H -14.048 -110.271 129.670 1.00 . A A .  96 ASP H    1 1 
       13 56019 1 1  96 ASP HA   H -12.027 -109.809 131.721 1.00 . A A .  96 ASP HA   1 1 
       13 56020 1 1  96 ASP HB2  H -10.415 -110.340 129.698 1.00 . A A .  96 ASP HB2  1 1 
       13 56021 1 1  96 ASP HB3  H -11.129 -111.657 130.605 1.00 . A A .  96 ASP HB3  1 1 
       13 56022 1 1  96 ASP N    N -13.656 -110.256 130.590 1.00 . A A .  96 ASP N    1 1 
       13 56023 1 1  96 ASP O    O -13.041 -107.989 129.341 1.00 . A A .  96 ASP O    1 1 
       13 56024 1 1  96 ASP OD1  O -12.794 -112.314 128.751 1.00 . A A .  96 ASP OD1  1 1 
       13 56025 1 1  96 ASP OD2  O -11.512 -110.934 127.561 1.00 . A A .  96 ASP OD2  1 1 
       13 56026 1 1  97 THR C    C -10.765 -106.663 128.041 1.00 . A A .  97 THR C    1 1 
       13 56027 1 1  97 THR CA   C -10.642 -106.601 129.565 1.00 . A A .  97 THR CA   1 1 
       13 56028 1 1  97 THR CB   C  -9.258 -106.162 130.046 1.00 . A A .  97 THR CB   1 1 
       13 56029 1 1  97 THR CG2  C  -8.877 -104.768 129.540 1.00 . A A .  97 THR CG2  1 1 
       13 56030 1 1  97 THR H    H -10.180 -108.303 130.674 1.00 . A A .  97 THR H    1 1 
       13 56031 1 1  97 THR HA   H -11.392 -105.891 129.917 1.00 . A A .  97 THR HA   1 1 
       13 56032 1 1  97 THR HB   H  -8.500 -106.896 129.772 1.00 . A A .  97 THR HB   1 1 
       13 56033 1 1  97 THR HG1  H  -9.905 -106.772 131.839 1.00 . A A .  97 THR HG1  1 1 
       13 56034 1 1  97 THR HG21 H  -7.791 -104.681 129.499 1.00 . A A .  97 THR HG21 1 1 
       13 56035 1 1  97 THR HG22 H  -9.292 -104.618 128.544 1.00 . A A .  97 THR HG22 1 1 
       13 56036 1 1  97 THR HG23 H  -9.276 -104.015 130.219 1.00 . A A .  97 THR HG23 1 1 
       13 56037 1 1  97 THR N    N -10.931 -107.899 130.151 1.00 . A A .  97 THR N    1 1 
       13 56038 1 1  97 THR O    O -11.369 -105.786 127.427 1.00 . A A .  97 THR O    1 1 
       13 56039 1 1  97 THR OG1  O  -9.417 -105.990 131.452 1.00 . A A .  97 THR OG1  1 1 
       13 56040 1 1  98 LYS C    C -11.670 -108.071 125.584 1.00 . A A .  98 LYS C    1 1 
       13 56041 1 1  98 LYS CA   C -10.219 -107.899 126.036 1.00 . A A .  98 LYS CA   1 1 
       13 56042 1 1  98 LYS CB   C  -9.305 -109.055 125.623 1.00 . A A .  98 LYS CB   1 1 
       13 56043 1 1  98 LYS CD   C  -7.239 -109.406 124.221 1.00 . A A .  98 LYS CD   1 1 
       13 56044 1 1  98 LYS CE   C  -7.021 -110.119 122.884 1.00 . A A .  98 LYS CE   1 1 
       13 56045 1 1  98 LYS CG   C  -8.627 -108.767 124.283 1.00 . A A .  98 LYS CG   1 1 
       13 56046 1 1  98 LYS H    H  -9.694 -108.420 127.983 1.00 . A A .  98 LYS H    1 1 
       13 56047 1 1  98 LYS HA   H  -9.820 -106.993 125.577 1.00 . A A .  98 LYS HA   1 1 
       13 56048 1 1  98 LYS HB2  H  -8.548 -109.216 126.390 1.00 . A A .  98 LYS HB2  1 1 
       13 56049 1 1  98 LYS HB3  H  -9.886 -109.974 125.552 1.00 . A A .  98 LYS HB3  1 1 
       13 56050 1 1  98 LYS HD2  H  -6.476 -108.640 124.357 1.00 . A A .  98 LYS HD2  1 1 
       13 56051 1 1  98 LYS HD3  H  -7.126 -110.118 125.039 1.00 . A A .  98 LYS HD3  1 1 
       13 56052 1 1  98 LYS HE2  H  -7.018 -111.198 123.038 1.00 . A A .  98 LYS HE2  1 1 
       13 56053 1 1  98 LYS HE3  H  -7.847 -109.896 122.208 1.00 . A A .  98 LYS HE3  1 1 
       13 56054 1 1  98 LYS HG2  H  -9.245 -109.150 123.469 1.00 . A A .  98 LYS HG2  1 1 
       13 56055 1 1  98 LYS HG3  H  -8.543 -107.690 124.137 1.00 . A A .  98 LYS HG3  1 1 
       13 56056 1 1  98 LYS HZ1  H  -4.998 -109.833 122.925 1.00 . A A .  98 LYS HZ1  1 1 
       13 56057 1 1  98 LYS HZ2  H  -5.571 -110.235 121.449 1.00 . A A .  98 LYS HZ2  1 1 
       13 56058 1 1  98 LYS HZ3  H  -5.796 -108.725 122.029 1.00 . A A .  98 LYS HZ3  1 1 
       13 56059 1 1  98 LYS N    N -10.183 -107.710 127.475 1.00 . A A .  98 LYS N    1 1 
       13 56060 1 1  98 LYS NZ   N  -5.743 -109.694 122.273 1.00 . A A .  98 LYS NZ   1 1 
       13 56061 1 1  98 LYS O    O -12.029 -107.688 124.473 1.00 . A A .  98 LYS O    1 1 
       13 56062 1 1  99 GLU C    C -14.588 -107.547 125.939 1.00 . A A .  99 GLU C    1 1 
       13 56063 1 1  99 GLU CA   C -13.872 -108.879 126.179 1.00 . A A .  99 GLU CA   1 1 
       13 56064 1 1  99 GLU CB   C -14.545 -109.668 127.303 1.00 . A A .  99 GLU CB   1 1 
       13 56065 1 1  99 GLU CD   C -15.829 -111.002 125.590 1.00 . A A .  99 GLU CD   1 1 
       13 56066 1 1  99 GLU CG   C -15.924 -110.170 126.871 1.00 . A A .  99 GLU CG   1 1 
       13 56067 1 1  99 GLU H    H -12.168 -108.959 127.373 1.00 . A A .  99 GLU H    1 1 
       13 56068 1 1  99 GLU HA   H -13.885 -109.474 125.266 1.00 . A A .  99 GLU HA   1 1 
       13 56069 1 1  99 GLU HB2  H -13.918 -110.514 127.584 1.00 . A A .  99 GLU HB2  1 1 
       13 56070 1 1  99 GLU HB3  H -14.644 -109.037 128.187 1.00 . A A .  99 GLU HB3  1 1 
       13 56071 1 1  99 GLU HG2  H -16.363 -110.771 127.667 1.00 . A A .  99 GLU HG2  1 1 
       13 56072 1 1  99 GLU HG3  H -16.589 -109.321 126.709 1.00 . A A .  99 GLU HG3  1 1 
       13 56073 1 1  99 GLU N    N -12.467 -108.650 126.471 1.00 . A A .  99 GLU N    1 1 
       13 56074 1 1  99 GLU O    O -15.449 -107.450 125.066 1.00 . A A .  99 GLU O    1 1 
       13 56075 1 1  99 GLU OE1  O -14.777 -111.653 125.414 1.00 . A A .  99 GLU OE1  1 1 
       13 56076 1 1  99 GLU OE2  O -16.810 -110.967 124.816 1.00 . A A .  99 GLU OE2  1 1 
       13 56077 1 1 100 ALA C    C -14.387 -104.610 125.278 1.00 . A A . 100 ALA C    1 1 
       13 56078 1 1 100 ALA CA   C -14.798 -105.234 126.613 1.00 . A A . 100 ALA CA   1 1 
       13 56079 1 1 100 ALA CB   C -14.379 -104.379 127.810 1.00 . A A . 100 ALA CB   1 1 
       13 56080 1 1 100 ALA H    H -13.503 -106.642 127.436 1.00 . A A . 100 ALA H    1 1 
       13 56081 1 1 100 ALA HA   H -15.882 -105.354 126.630 1.00 . A A . 100 ALA HA   1 1 
       13 56082 1 1 100 ALA HB1  H -14.225 -105.019 128.679 1.00 . A A . 100 ALA HB1  1 1 
       13 56083 1 1 100 ALA HB2  H -13.452 -103.856 127.576 1.00 . A A . 100 ALA HB2  1 1 
       13 56084 1 1 100 ALA HB3  H -15.160 -103.652 128.029 1.00 . A A . 100 ALA HB3  1 1 
       13 56085 1 1 100 ALA N    N -14.204 -106.555 126.729 1.00 . A A . 100 ALA N    1 1 
       13 56086 1 1 100 ALA O    O -15.183 -103.925 124.638 1.00 . A A . 100 ALA O    1 1 
       13 56087 1 1 101 LEU C    C -13.543 -104.743 122.501 1.00 . A A . 101 LEU C    1 1 
       13 56088 1 1 101 LEU CA   C -12.618 -104.340 123.651 1.00 . A A . 101 LEU CA   1 1 
       13 56089 1 1 101 LEU CB   C -11.166 -104.779 123.453 1.00 . A A . 101 LEU CB   1 1 
       13 56090 1 1 101 LEU CD1  C -10.365 -102.962 125.007 1.00 . A A . 101 LEU CD1  1 1 
       13 56091 1 1 101 LEU CD2  C  -8.696 -104.308 123.652 1.00 . A A . 101 LEU CD2  1 1 
       13 56092 1 1 101 LEU CG   C -10.102 -103.706 123.698 1.00 . A A . 101 LEU CG   1 1 
       13 56093 1 1 101 LEU H    H -12.504 -105.426 125.425 1.00 . A A . 101 LEU H    1 1 
       13 56094 1 1 101 LEU HA   H -12.619 -103.253 123.731 1.00 . A A . 101 LEU HA   1 1 
       13 56095 1 1 101 LEU HB2  H -10.967 -105.618 124.121 1.00 . A A . 101 LEU HB2  1 1 
       13 56096 1 1 101 LEU HB3  H -11.054 -105.148 122.434 1.00 . A A . 101 LEU HB3  1 1 
       13 56097 1 1 101 LEU HD11 H -10.479 -103.681 125.818 1.00 . A A . 101 LEU HD11 1 1 
       13 56098 1 1 101 LEU HD12 H  -9.527 -102.299 125.224 1.00 . A A . 101 LEU HD12 1 1 
       13 56099 1 1 101 LEU HD13 H -11.278 -102.372 124.913 1.00 . A A . 101 LEU HD13 1 1 
       13 56100 1 1 101 LEU HD21 H  -8.763 -105.393 123.726 1.00 . A A . 101 LEU HD21 1 1 
       13 56101 1 1 101 LEU HD22 H  -8.214 -104.037 122.713 1.00 . A A . 101 LEU HD22 1 1 
       13 56102 1 1 101 LEU HD23 H  -8.110 -103.923 124.487 1.00 . A A . 101 LEU HD23 1 1 
       13 56103 1 1 101 LEU HG   H -10.165 -102.974 122.892 1.00 . A A . 101 LEU HG   1 1 
       13 56104 1 1 101 LEU N    N -13.144 -104.868 124.898 1.00 . A A . 101 LEU N    1 1 
       13 56105 1 1 101 LEU O    O -13.920 -103.907 121.681 1.00 . A A . 101 LEU O    1 1 
       13 56106 1 1 102 ASP C    C -16.189 -106.073 121.701 1.00 . A A . 102 ASP C    1 1 
       13 56107 1 1 102 ASP CA   C -14.757 -106.547 121.441 1.00 . A A . 102 ASP CA   1 1 
       13 56108 1 1 102 ASP CB   C -14.759 -108.076 121.443 1.00 . A A . 102 ASP CB   1 1 
       13 56109 1 1 102 ASP CG   C -15.639 -108.724 120.373 1.00 . A A . 102 ASP CG   1 1 
       13 56110 1 1 102 ASP H    H -13.573 -106.697 123.148 1.00 . A A . 102 ASP H    1 1 
       13 56111 1 1 102 ASP HA   H -14.354 -106.161 120.504 1.00 . A A . 102 ASP HA   1 1 
       13 56112 1 1 102 ASP HB2  H -13.734 -108.426 121.309 1.00 . A A . 102 ASP HB2  1 1 
       13 56113 1 1 102 ASP HB3  H -15.088 -108.424 122.422 1.00 . A A . 102 ASP HB3  1 1 
       13 56114 1 1 102 ASP N    N -13.884 -106.023 122.478 1.00 . A A . 102 ASP N    1 1 
       13 56115 1 1 102 ASP O    O -16.907 -105.716 120.768 1.00 . A A . 102 ASP O    1 1 
       13 56116 1 1 102 ASP OD1  O -16.366 -107.961 119.698 1.00 . A A . 102 ASP OD1  1 1 
       13 56117 1 1 102 ASP OD2  O -15.566 -109.966 120.252 1.00 . A A . 102 ASP OD2  1 1 
       13 56118 1 1 103 LYS C    C -18.084 -104.187 123.004 1.00 . A A . 103 LYS C    1 1 
       13 56119 1 1 103 LYS CA   C -17.894 -105.662 123.366 1.00 . A A . 103 LYS CA   1 1 
       13 56120 1 1 103 LYS CB   C -18.139 -105.968 124.845 1.00 . A A . 103 LYS CB   1 1 
       13 56121 1 1 103 LYS CD   C -18.254 -108.466 124.519 1.00 . A A . 103 LYS CD   1 1 
       13 56122 1 1 103 LYS CE   C -19.068 -109.210 123.459 1.00 . A A . 103 LYS CE   1 1 
       13 56123 1 1 103 LYS CG   C -18.998 -107.223 125.009 1.00 . A A . 103 LYS CG   1 1 
       13 56124 1 1 103 LYS H    H -15.971 -106.377 123.725 1.00 . A A . 103 LYS H    1 1 
       13 56125 1 1 103 LYS HA   H -18.608 -106.253 122.792 1.00 . A A . 103 LYS HA   1 1 
       13 56126 1 1 103 LYS HB2  H -17.185 -106.107 125.354 1.00 . A A . 103 LYS HB2  1 1 
       13 56127 1 1 103 LYS HB3  H -18.633 -105.119 125.319 1.00 . A A . 103 LYS HB3  1 1 
       13 56128 1 1 103 LYS HD2  H -17.288 -108.176 124.104 1.00 . A A . 103 LYS HD2  1 1 
       13 56129 1 1 103 LYS HD3  H -18.053 -109.129 125.361 1.00 . A A . 103 LYS HD3  1 1 
       13 56130 1 1 103 LYS HE2  H -19.428 -108.508 122.709 1.00 . A A . 103 LYS HE2  1 1 
       13 56131 1 1 103 LYS HE3  H -18.432 -109.930 122.944 1.00 . A A . 103 LYS HE3  1 1 
       13 56132 1 1 103 LYS HG2  H -19.270 -107.347 126.057 1.00 . A A . 103 LYS HG2  1 1 
       13 56133 1 1 103 LYS HG3  H -19.927 -107.107 124.451 1.00 . A A . 103 LYS HG3  1 1 
       13 56134 1 1 103 LYS HZ1  H -21.067 -109.471 123.800 1.00 . A A . 103 LYS HZ1  1 1 
       13 56135 1 1 103 LYS HZ2  H -20.219 -110.867 123.792 1.00 . A A . 103 LYS HZ2  1 1 
       13 56136 1 1 103 LYS HZ3  H -20.129 -109.865 125.079 1.00 . A A . 103 LYS HZ3  1 1 
       13 56137 1 1 103 LYS N    N -16.561 -106.086 122.972 1.00 . A A . 103 LYS N    1 1 
       13 56138 1 1 103 LYS NZ   N -20.214 -109.911 124.083 1.00 . A A . 103 LYS NZ   1 1 
       13 56139 1 1 103 LYS O    O -18.933 -103.850 122.181 1.00 . A A . 103 LYS O    1 1 
       13 56140 1 1 104 ILE C    C -17.178 -101.652 121.894 1.00 . A A . 104 ILE C    1 1 
       13 56141 1 1 104 ILE CA   C -17.345 -101.917 123.391 1.00 . A A . 104 ILE CA   1 1 
       13 56142 1 1 104 ILE CB   C -16.331 -101.175 124.264 1.00 . A A . 104 ILE CB   1 1 
       13 56143 1 1 104 ILE CD1  C -13.894 -101.316 124.897 1.00 . A A . 104 ILE CD1  1 1 
       13 56144 1 1 104 ILE CG1  C -14.906 -101.390 123.753 1.00 . A A . 104 ILE CG1  1 1 
       13 56145 1 1 104 ILE CG2  C -16.478 -101.572 125.735 1.00 . A A . 104 ILE CG2  1 1 
       13 56146 1 1 104 ILE H    H -16.588 -103.630 124.305 1.00 . A A . 104 ILE H    1 1 
       13 56147 1 1 104 ILE HA   H -18.337 -101.580 123.693 1.00 . A A . 104 ILE HA   1 1 
       13 56148 1 1 104 ILE HB   H -16.539 -100.107 124.197 1.00 . A A . 104 ILE HB   1 1 
       13 56149 1 1 104 ILE HD11 H -14.078 -100.417 125.487 1.00 . A A . 104 ILE HD11 1 1 
       13 56150 1 1 104 ILE HD12 H -13.999 -102.195 125.533 1.00 . A A . 104 ILE HD12 1 1 
       13 56151 1 1 104 ILE HD13 H -12.884 -101.282 124.490 1.00 . A A . 104 ILE HD13 1 1 
       13 56152 1 1 104 ILE HG12 H -14.834 -102.361 123.262 1.00 . A A . 104 ILE HG12 1 1 
       13 56153 1 1 104 ILE HG13 H -14.666 -100.636 123.001 1.00 . A A . 104 ILE HG13 1 1 
       13 56154 1 1 104 ILE HG21 H -16.291 -102.640 125.842 1.00 . A A . 104 ILE HG21 1 1 
       13 56155 1 1 104 ILE HG22 H -15.760 -101.014 126.335 1.00 . A A . 104 ILE HG22 1 1 
       13 56156 1 1 104 ILE HG23 H -17.489 -101.345 126.073 1.00 . A A . 104 ILE HG23 1 1 
       13 56157 1 1 104 ILE N    N -17.277 -103.347 123.636 1.00 . A A . 104 ILE N    1 1 
       13 56158 1 1 104 ILE O    O -17.681 -100.655 121.376 1.00 . A A . 104 ILE O    1 1 
       13 56159 1 1 105 GLU C    C -17.558 -102.327 119.058 1.00 . A A . 105 GLU C    1 1 
       13 56160 1 1 105 GLU CA   C -16.231 -102.438 119.812 1.00 . A A . 105 GLU CA   1 1 
       13 56161 1 1 105 GLU CB   C -15.402 -103.614 119.292 1.00 . A A . 105 GLU CB   1 1 
       13 56162 1 1 105 GLU CD   C -13.583 -103.827 117.558 1.00 . A A . 105 GLU CD   1 1 
       13 56163 1 1 105 GLU CG   C -14.006 -103.155 118.866 1.00 . A A . 105 GLU CG   1 1 
       13 56164 1 1 105 GLU H    H -16.065 -103.369 121.669 1.00 . A A . 105 GLU H    1 1 
       13 56165 1 1 105 GLU HA   H -15.659 -101.518 119.692 1.00 . A A . 105 GLU HA   1 1 
       13 56166 1 1 105 GLU HB2  H -15.317 -104.375 120.068 1.00 . A A . 105 GLU HB2  1 1 
       13 56167 1 1 105 GLU HB3  H -15.910 -104.077 118.446 1.00 . A A . 105 GLU HB3  1 1 
       13 56168 1 1 105 GLU HG2  H -13.998 -102.072 118.742 1.00 . A A . 105 GLU HG2  1 1 
       13 56169 1 1 105 GLU HG3  H -13.286 -103.392 119.650 1.00 . A A . 105 GLU HG3  1 1 
       13 56170 1 1 105 GLU N    N -16.471 -102.561 121.239 1.00 . A A . 105 GLU N    1 1 
       13 56171 1 1 105 GLU O    O -17.763 -101.388 118.290 1.00 . A A . 105 GLU O    1 1 
       13 56172 1 1 105 GLU OE1  O -13.453 -105.069 117.575 1.00 . A A . 105 GLU OE1  1 1 
       13 56173 1 1 105 GLU OE2  O -13.400 -103.082 116.570 1.00 . A A . 105 GLU OE2  1 1 
       13 56174 1 1 106 GLU C    C -20.529 -102.076 119.039 1.00 . A A . 106 GLU C    1 1 
       13 56175 1 1 106 GLU CA   C -19.726 -103.321 118.659 1.00 . A A . 106 GLU CA   1 1 
       13 56176 1 1 106 GLU CB   C -20.491 -104.597 119.015 1.00 . A A . 106 GLU CB   1 1 
       13 56177 1 1 106 GLU CD   C -22.527 -105.615 117.928 1.00 . A A . 106 GLU CD   1 1 
       13 56178 1 1 106 GLU CG   C -21.046 -105.273 117.759 1.00 . A A . 106 GLU CG   1 1 
       13 56179 1 1 106 GLU H    H -18.249 -104.059 119.931 1.00 . A A . 106 GLU H    1 1 
       13 56180 1 1 106 GLU HA   H -19.519 -103.316 117.589 1.00 . A A . 106 GLU HA   1 1 
       13 56181 1 1 106 GLU HB2  H -19.832 -105.287 119.542 1.00 . A A . 106 GLU HB2  1 1 
       13 56182 1 1 106 GLU HB3  H -21.311 -104.357 119.693 1.00 . A A . 106 GLU HB3  1 1 
       13 56183 1 1 106 GLU HG2  H -20.916 -104.613 116.900 1.00 . A A . 106 GLU HG2  1 1 
       13 56184 1 1 106 GLU HG3  H -20.480 -106.181 117.550 1.00 . A A . 106 GLU HG3  1 1 
       13 56185 1 1 106 GLU N    N -18.424 -103.298 119.304 1.00 . A A . 106 GLU N    1 1 
       13 56186 1 1 106 GLU O    O -21.115 -101.424 118.177 1.00 . A A . 106 GLU O    1 1 
       13 56187 1 1 106 GLU OE1  O -23.254 -104.745 118.453 1.00 . A A . 106 GLU OE1  1 1 
       13 56188 1 1 106 GLU OE2  O -22.899 -106.739 117.528 1.00 . A A . 106 GLU OE2  1 1 
       13 56189 1 1 107 GLU C    C -20.856  -99.372 120.054 1.00 . A A . 107 GLU C    1 1 
       13 56190 1 1 107 GLU CA   C -21.251 -100.626 120.836 1.00 . A A . 107 GLU CA   1 1 
       13 56191 1 1 107 GLU CB   C -21.007 -100.440 122.334 1.00 . A A . 107 GLU CB   1 1 
       13 56192 1 1 107 GLU CD   C -23.063  -98.988 122.496 1.00 . A A . 107 GLU CD   1 1 
       13 56193 1 1 107 GLU CG   C -22.321 -100.194 123.078 1.00 . A A . 107 GLU CG   1 1 
       13 56194 1 1 107 GLU H    H -20.050 -102.318 121.027 1.00 . A A . 107 GLU H    1 1 
       13 56195 1 1 107 GLU HA   H -22.305 -100.849 120.671 1.00 . A A . 107 GLU HA   1 1 
       13 56196 1 1 107 GLU HB2  H -20.515 -101.323 122.740 1.00 . A A . 107 GLU HB2  1 1 
       13 56197 1 1 107 GLU HB3  H -20.332  -99.598 122.494 1.00 . A A . 107 GLU HB3  1 1 
       13 56198 1 1 107 GLU HG2  H -22.951 -101.081 123.012 1.00 . A A . 107 GLU HG2  1 1 
       13 56199 1 1 107 GLU HG3  H -22.119 -100.025 124.135 1.00 . A A . 107 GLU HG3  1 1 
       13 56200 1 1 107 GLU N    N -20.530 -101.782 120.331 1.00 . A A . 107 GLU N    1 1 
       13 56201 1 1 107 GLU O    O -21.719  -98.640 119.571 1.00 . A A . 107 GLU O    1 1 
       13 56202 1 1 107 GLU OE1  O -23.784  -99.195 121.497 1.00 . A A . 107 GLU OE1  1 1 
       13 56203 1 1 107 GLU OE2  O -22.893  -97.888 123.065 1.00 . A A . 107 GLU OE2  1 1 
       13 56204 1 1 108 GLN C    C -19.582  -97.976 117.813 1.00 . A A . 108 GLN C    1 1 
       13 56205 1 1 108 GLN CA   C -19.032  -98.008 119.240 1.00 . A A . 108 GLN CA   1 1 
       13 56206 1 1 108 GLN CB   C -17.502  -98.008 119.239 1.00 . A A . 108 GLN CB   1 1 
       13 56207 1 1 108 GLN CD   C -15.572  -96.794 120.318 1.00 . A A . 108 GLN CD   1 1 
       13 56208 1 1 108 GLN CG   C -16.954  -96.648 119.677 1.00 . A A . 108 GLN CG   1 1 
       13 56209 1 1 108 GLN H    H -18.857  -99.762 120.351 1.00 . A A . 108 GLN H    1 1 
       13 56210 1 1 108 GLN HA   H -19.389  -97.139 119.795 1.00 . A A . 108 GLN HA   1 1 
       13 56211 1 1 108 GLN HB2  H -17.134  -98.784 119.909 1.00 . A A . 108 GLN HB2  1 1 
       13 56212 1 1 108 GLN HB3  H -17.136  -98.247 118.240 1.00 . A A . 108 GLN HB3  1 1 
       13 56213 1 1 108 GLN HE21 H -14.783  -96.980 118.463 1.00 . A A . 108 GLN HE21 1 1 
       13 56214 1 1 108 GLN HE22 H -13.644  -97.066 119.766 1.00 . A A . 108 GLN HE22 1 1 
       13 56215 1 1 108 GLN HG2  H -16.890  -95.983 118.815 1.00 . A A . 108 GLN HG2  1 1 
       13 56216 1 1 108 GLN HG3  H -17.641  -96.186 120.386 1.00 . A A . 108 GLN HG3  1 1 
       13 56217 1 1 108 GLN N    N -19.551  -99.162 119.955 1.00 . A A . 108 GLN N    1 1 
       13 56218 1 1 108 GLN NE2  N -14.584  -96.961 119.444 1.00 . A A . 108 GLN NE2  1 1 
       13 56219 1 1 108 GLN O    O -20.136  -96.967 117.380 1.00 . A A . 108 GLN O    1 1 
       13 56220 1 1 108 GLN OE1  O -15.415  -96.760 121.528 1.00 . A A . 108 GLN OE1  1 1 
       13 56221 1 1 109 ASN C    C -21.362  -98.822 115.694 1.00 . A A . 109 ASN C    1 1 
       13 56222 1 1 109 ASN CA   C -19.882  -99.205 115.752 1.00 . A A . 109 ASN CA   1 1 
       13 56223 1 1 109 ASN CB   C -19.745 -100.640 115.237 1.00 . A A . 109 ASN CB   1 1 
       13 56224 1 1 109 ASN CG   C -18.583 -100.758 114.248 1.00 . A A . 109 ASN CG   1 1 
       13 56225 1 1 109 ASN H    H -18.959  -99.910 117.481 1.00 . A A . 109 ASN H    1 1 
       13 56226 1 1 109 ASN HA   H -19.253  -98.527 115.176 1.00 . A A . 109 ASN HA   1 1 
       13 56227 1 1 109 ASN HB2  H -19.583 -101.316 116.077 1.00 . A A . 109 ASN HB2  1 1 
       13 56228 1 1 109 ASN HB3  H -20.672 -100.947 114.754 1.00 . A A . 109 ASN HB3  1 1 
       13 56229 1 1 109 ASN HD21 H -17.791 -102.203 115.424 1.00 . A A . 109 ASN HD21 1 1 
       13 56230 1 1 109 ASN HD22 H -16.879 -101.822 114.002 1.00 . A A . 109 ASN HD22 1 1 
       13 56231 1 1 109 ASN N    N -19.410  -99.092 117.122 1.00 . A A . 109 ASN N    1 1 
       13 56232 1 1 109 ASN ND2  N -17.676 -101.670 114.586 1.00 . A A . 109 ASN ND2  1 1 
       13 56233 1 1 109 ASN O    O -21.785  -98.095 114.797 1.00 . A A . 109 ASN O    1 1 
       13 56234 1 1 109 ASN OD1  O -18.516 -100.068 113.245 1.00 . A A . 109 ASN OD1  1 1 
       13 56235 1 1 110 LYS C    C -23.748  -97.539 116.844 1.00 . A A . 110 LYS C    1 1 
       13 56236 1 1 110 LYS CA   C -23.534  -99.051 116.734 1.00 . A A . 110 LYS CA   1 1 
       13 56237 1 1 110 LYS CB   C -24.181  -99.848 117.868 1.00 . A A . 110 LYS CB   1 1 
       13 56238 1 1 110 LYS CD   C -26.409 -100.359 116.802 1.00 . A A . 110 LYS CD   1 1 
       13 56239 1 1 110 LYS CE   C -27.178 -101.386 115.969 1.00 . A A . 110 LYS CE   1 1 
       13 56240 1 1 110 LYS CG   C -25.092 -100.946 117.316 1.00 . A A . 110 LYS CG   1 1 
       13 56241 1 1 110 LYS H    H -21.760  -99.921 117.389 1.00 . A A . 110 LYS H    1 1 
       13 56242 1 1 110 LYS HA   H -23.981  -99.395 115.802 1.00 . A A . 110 LYS HA   1 1 
       13 56243 1 1 110 LYS HB2  H -23.407 -100.293 118.493 1.00 . A A . 110 LYS HB2  1 1 
       13 56244 1 1 110 LYS HB3  H -24.758  -99.177 118.505 1.00 . A A . 110 LYS HB3  1 1 
       13 56245 1 1 110 LYS HD2  H -27.021 -100.038 117.645 1.00 . A A . 110 LYS HD2  1 1 
       13 56246 1 1 110 LYS HD3  H -26.206  -99.475 116.199 1.00 . A A . 110 LYS HD3  1 1 
       13 56247 1 1 110 LYS HE2  H -27.594 -100.906 115.084 1.00 . A A . 110 LYS HE2  1 1 
       13 56248 1 1 110 LYS HE3  H -26.498 -102.164 115.621 1.00 . A A . 110 LYS HE3  1 1 
       13 56249 1 1 110 LYS HG2  H -24.585 -101.472 116.507 1.00 . A A . 110 LYS HG2  1 1 
       13 56250 1 1 110 LYS HG3  H -25.296 -101.680 118.096 1.00 . A A . 110 LYS HG3  1 1 
       13 56251 1 1 110 LYS HZ1  H -28.045 -102.949 116.961 1.00 . A A . 110 LYS HZ1  1 1 
       13 56252 1 1 110 LYS HZ2  H -28.364 -101.494 117.631 1.00 . A A . 110 LYS HZ2  1 1 
       13 56253 1 1 110 LYS HZ3  H -29.123 -101.945 116.257 1.00 . A A . 110 LYS HZ3  1 1 
       13 56254 1 1 110 LYS N    N -22.110  -99.330 116.663 1.00 . A A . 110 LYS N    1 1 
       13 56255 1 1 110 LYS NZ   N -28.266 -101.992 116.769 1.00 . A A . 110 LYS NZ   1 1 
       13 56256 1 1 110 LYS O    O -24.370  -96.931 115.974 1.00 . A A . 110 LYS O    1 1 
       13 56257 1 1 111 SER C    C -23.011  -94.775 116.881 1.00 . A A . 111 SER C    1 1 
       13 56258 1 1 111 SER CA   C -23.347  -95.548 118.158 1.00 . A A . 111 SER CA   1 1 
       13 56259 1 1 111 SER CB   C -22.440  -95.097 119.305 1.00 . A A . 111 SER CB   1 1 
       13 56260 1 1 111 SER H    H -22.717  -97.478 118.625 1.00 . A A . 111 SER H    1 1 
       13 56261 1 1 111 SER HA   H -24.389  -95.392 118.437 1.00 . A A . 111 SER HA   1 1 
       13 56262 1 1 111 SER HB2  H -21.987  -95.972 119.774 1.00 . A A . 111 SER HB2  1 1 
       13 56263 1 1 111 SER HB3  H -21.627  -94.491 118.908 1.00 . A A . 111 SER HB3  1 1 
       13 56264 1 1 111 SER HG   H -24.047  -94.080 119.930 1.00 . A A . 111 SER HG   1 1 
       13 56265 1 1 111 SER N    N -23.221  -96.976 117.922 1.00 . A A . 111 SER N    1 1 
       13 56266 1 1 111 SER O    O -23.709  -93.828 116.523 1.00 . A A . 111 SER O    1 1 
       13 56267 1 1 111 SER OG   O -23.153  -94.350 120.287 1.00 . A A . 111 SER OG   1 1 
       13 56268 1 1 112 LYS C    C -22.644  -94.604 113.980 1.00 . A A . 112 LYS C    1 1 
       13 56269 1 1 112 LYS CA   C -21.505  -94.570 115.000 1.00 . A A . 112 LYS CA   1 1 
       13 56270 1 1 112 LYS CB   C -20.208  -95.208 114.496 1.00 . A A . 112 LYS CB   1 1 
       13 56271 1 1 112 LYS CD   C -17.988  -94.247 113.785 1.00 . A A . 112 LYS CD   1 1 
       13 56272 1 1 112 LYS CE   C -17.245  -93.490 112.682 1.00 . A A . 112 LYS CE   1 1 
       13 56273 1 1 112 LYS CG   C -19.492  -94.285 113.508 1.00 . A A . 112 LYS CG   1 1 
       13 56274 1 1 112 LYS H    H -21.380  -95.980 116.528 1.00 . A A . 112 LYS H    1 1 
       13 56275 1 1 112 LYS HA   H -21.282  -93.529 115.234 1.00 . A A . 112 LYS HA   1 1 
       13 56276 1 1 112 LYS HB2  H -19.553  -95.423 115.339 1.00 . A A . 112 LYS HB2  1 1 
       13 56277 1 1 112 LYS HB3  H -20.431  -96.159 114.014 1.00 . A A . 112 LYS HB3  1 1 
       13 56278 1 1 112 LYS HD2  H -17.803  -93.768 114.747 1.00 . A A . 112 LYS HD2  1 1 
       13 56279 1 1 112 LYS HD3  H -17.602  -95.264 113.856 1.00 . A A . 112 LYS HD3  1 1 
       13 56280 1 1 112 LYS HE2  H -17.959  -93.103 111.954 1.00 . A A . 112 LYS HE2  1 1 
       13 56281 1 1 112 LYS HE3  H -16.726  -92.632 113.107 1.00 . A A . 112 LYS HE3  1 1 
       13 56282 1 1 112 LYS HG2  H -19.669  -94.629 112.489 1.00 . A A . 112 LYS HG2  1 1 
       13 56283 1 1 112 LYS HG3  H -19.903  -93.278 113.580 1.00 . A A . 112 LYS HG3  1 1 
       13 56284 1 1 112 LYS HZ1  H -16.391  -94.310 111.016 1.00 . A A . 112 LYS HZ1  1 1 
       13 56285 1 1 112 LYS HZ2  H -15.344  -94.106 112.254 1.00 . A A . 112 LYS HZ2  1 1 
       13 56286 1 1 112 LYS HZ3  H -16.430  -95.325 112.295 1.00 . A A . 112 LYS HZ3  1 1 
       13 56287 1 1 112 LYS N    N -21.941  -95.209 116.229 1.00 . A A . 112 LYS N    1 1 
       13 56288 1 1 112 LYS NZ   N -16.274  -94.380 112.007 1.00 . A A . 112 LYS NZ   1 1 
       13 56289 1 1 112 LYS O    O -23.051  -93.564 113.462 1.00 . A A . 112 LYS O    1 1 
       13 56290 1 1 113 LYS C    C -25.368  -95.059 113.136 1.00 . A A . 113 LYS C    1 1 
       13 56291 1 1 113 LYS CA   C -24.212  -95.993 112.771 1.00 . A A . 113 LYS CA   1 1 
       13 56292 1 1 113 LYS CB   C -24.615  -97.467 112.696 1.00 . A A . 113 LYS CB   1 1 
       13 56293 1 1 113 LYS CD   C -23.865  -98.751 110.658 1.00 . A A . 113 LYS CD   1 1 
       13 56294 1 1 113 LYS CE   C -22.672  -98.599 109.711 1.00 . A A . 113 LYS CE   1 1 
       13 56295 1 1 113 LYS CG   C -23.497  -98.310 112.076 1.00 . A A . 113 LYS CG   1 1 
       13 56296 1 1 113 LYS H    H -22.792  -96.650 114.146 1.00 . A A . 113 LYS H    1 1 
       13 56297 1 1 113 LYS HA   H -23.837  -95.710 111.788 1.00 . A A . 113 LYS HA   1 1 
       13 56298 1 1 113 LYS HB2  H -24.843  -97.838 113.694 1.00 . A A . 113 LYS HB2  1 1 
       13 56299 1 1 113 LYS HB3  H -25.524  -97.570 112.102 1.00 . A A . 113 LYS HB3  1 1 
       13 56300 1 1 113 LYS HD2  H -24.193  -99.791 110.671 1.00 . A A . 113 LYS HD2  1 1 
       13 56301 1 1 113 LYS HD3  H -24.702  -98.156 110.294 1.00 . A A . 113 LYS HD3  1 1 
       13 56302 1 1 113 LYS HE2  H -22.026  -97.794 110.058 1.00 . A A . 113 LYS HE2  1 1 
       13 56303 1 1 113 LYS HE3  H -22.076  -99.512 109.718 1.00 . A A . 113 LYS HE3  1 1 
       13 56304 1 1 113 LYS HG2  H -22.572  -97.733 112.054 1.00 . A A . 113 LYS HG2  1 1 
       13 56305 1 1 113 LYS HG3  H -23.312  -99.186 112.697 1.00 . A A . 113 LYS HG3  1 1 
       13 56306 1 1 113 LYS HZ1  H -24.133  -98.222 108.332 1.00 . A A . 113 LYS HZ1  1 1 
       13 56307 1 1 113 LYS HZ2  H -22.723  -97.460 108.014 1.00 . A A . 113 LYS HZ2  1 1 
       13 56308 1 1 113 LYS HZ3  H -22.868  -99.061 107.730 1.00 . A A . 113 LYS HZ3  1 1 
       13 56309 1 1 113 LYS N    N -23.128  -95.810 113.720 1.00 . A A . 113 LYS N    1 1 
       13 56310 1 1 113 LYS NZ   N -23.137  -98.312 108.335 1.00 . A A . 113 LYS NZ   1 1 
       13 56311 1 1 113 LYS O    O -25.818  -94.269 112.307 1.00 . A A . 113 LYS O    1 1 
       13 56312 1 1 114 LYS C    C -26.634  -92.892 114.508 1.00 . A A . 114 LYS C    1 1 
       13 56313 1 1 114 LYS CA   C -26.907  -94.354 114.863 1.00 . A A . 114 LYS CA   1 1 
       13 56314 1 1 114 LYS CB   C -27.136  -94.592 116.357 1.00 . A A . 114 LYS CB   1 1 
       13 56315 1 1 114 LYS CD   C -28.338  -96.350 117.708 1.00 . A A . 114 LYS CD   1 1 
       13 56316 1 1 114 LYS CE   C -29.139  -97.608 117.368 1.00 . A A . 114 LYS CE   1 1 
       13 56317 1 1 114 LYS CG   C -28.469  -95.302 116.602 1.00 . A A . 114 LYS CG   1 1 
       13 56318 1 1 114 LYS H    H -25.441  -95.823 115.047 1.00 . A A . 114 LYS H    1 1 
       13 56319 1 1 114 LYS HA   H -27.812  -94.673 114.344 1.00 . A A . 114 LYS HA   1 1 
       13 56320 1 1 114 LYS HB2  H -26.321  -95.192 116.763 1.00 . A A . 114 LYS HB2  1 1 
       13 56321 1 1 114 LYS HB3  H -27.124  -93.640 116.887 1.00 . A A . 114 LYS HB3  1 1 
       13 56322 1 1 114 LYS HD2  H -27.288  -96.610 117.845 1.00 . A A . 114 LYS HD2  1 1 
       13 56323 1 1 114 LYS HD3  H -28.690  -95.935 118.652 1.00 . A A . 114 LYS HD3  1 1 
       13 56324 1 1 114 LYS HE2  H -29.280  -97.677 116.290 1.00 . A A . 114 LYS HE2  1 1 
       13 56325 1 1 114 LYS HE3  H -28.582  -98.495 117.673 1.00 . A A . 114 LYS HE3  1 1 
       13 56326 1 1 114 LYS HG2  H -29.229  -94.571 116.878 1.00 . A A . 114 LYS HG2  1 1 
       13 56327 1 1 114 LYS HG3  H -28.806  -95.779 115.682 1.00 . A A . 114 LYS HG3  1 1 
       13 56328 1 1 114 LYS HZ1  H -31.139  -97.190 117.433 1.00 . A A . 114 LYS HZ1  1 1 
       13 56329 1 1 114 LYS HZ2  H -30.723  -98.518 118.288 1.00 . A A . 114 LYS HZ2  1 1 
       13 56330 1 1 114 LYS HZ3  H -30.391  -97.031 118.877 1.00 . A A . 114 LYS HZ3  1 1 
       13 56331 1 1 114 LYS N    N -25.814  -95.179 114.378 1.00 . A A . 114 LYS N    1 1 
       13 56332 1 1 114 LYS NZ   N -30.455  -97.585 118.046 1.00 . A A . 114 LYS NZ   1 1 
       13 56333 1 1 114 LYS O    O -27.497  -92.211 113.956 1.00 . A A . 114 LYS O    1 1 
       13 56334 1 1 115 ALA C    C -25.258  -90.778 113.081 1.00 . A A . 115 ALA C    1 1 
       13 56335 1 1 115 ALA CA   C -25.032  -91.080 114.564 1.00 . A A . 115 ALA CA   1 1 
       13 56336 1 1 115 ALA CB   C -23.575  -90.876 114.987 1.00 . A A . 115 ALA CB   1 1 
       13 56337 1 1 115 ALA H    H -24.733  -93.010 115.290 1.00 . A A . 115 ALA H    1 1 
       13 56338 1 1 115 ALA HA   H -25.665  -90.424 115.160 1.00 . A A . 115 ALA HA   1 1 
       13 56339 1 1 115 ALA HB1  H -23.294  -89.835 114.830 1.00 . A A . 115 ALA HB1  1 1 
       13 56340 1 1 115 ALA HB2  H -23.464  -91.128 116.041 1.00 . A A . 115 ALA HB2  1 1 
       13 56341 1 1 115 ALA HB3  H -22.931  -91.520 114.388 1.00 . A A . 115 ALA HB3  1 1 
       13 56342 1 1 115 ALA N    N -25.430  -92.450 114.841 1.00 . A A . 115 ALA N    1 1 
       13 56343 1 1 115 ALA O    O -25.954  -89.824 112.737 1.00 . A A . 115 ALA O    1 1 
       13 56344 1 1 116 GLN C    C -26.253  -91.291 110.415 1.00 . A A . 116 GLN C    1 1 
       13 56345 1 1 116 GLN CA   C -24.782  -91.442 110.805 1.00 . A A . 116 GLN CA   1 1 
       13 56346 1 1 116 GLN CB   C -24.132  -92.610 110.059 1.00 . A A . 116 GLN CB   1 1 
       13 56347 1 1 116 GLN CD   C -21.825  -92.646 109.041 1.00 . A A . 116 GLN CD   1 1 
       13 56348 1 1 116 GLN CG   C -23.252  -92.107 108.913 1.00 . A A . 116 GLN CG   1 1 
       13 56349 1 1 116 GLN H    H -24.090  -92.382 112.531 1.00 . A A . 116 GLN H    1 1 
       13 56350 1 1 116 GLN HA   H -24.241  -90.524 110.571 1.00 . A A . 116 GLN HA   1 1 
       13 56351 1 1 116 GLN HB2  H -23.533  -93.201 110.751 1.00 . A A . 116 GLN HB2  1 1 
       13 56352 1 1 116 GLN HB3  H -24.906  -93.269 109.666 1.00 . A A . 116 GLN HB3  1 1 
       13 56353 1 1 116 GLN HE21 H -21.348  -91.649 107.345 1.00 . A A . 116 GLN HE21 1 1 
       13 56354 1 1 116 GLN HE22 H -20.055  -92.548 108.065 1.00 . A A . 116 GLN HE22 1 1 
       13 56355 1 1 116 GLN HG2  H -23.678  -92.418 107.959 1.00 . A A . 116 GLN HG2  1 1 
       13 56356 1 1 116 GLN HG3  H -23.235  -91.017 108.914 1.00 . A A . 116 GLN HG3  1 1 
       13 56357 1 1 116 GLN N    N -24.655  -91.608 112.243 1.00 . A A . 116 GLN N    1 1 
       13 56358 1 1 116 GLN NE2  N -21.008  -92.248 108.070 1.00 . A A . 116 GLN NE2  1 1 
       13 56359 1 1 116 GLN O    O -26.615  -90.370 109.686 1.00 . A A . 116 GLN O    1 1 
       13 56360 1 1 116 GLN OE1  O -21.490  -93.375 109.960 1.00 . A A . 116 GLN OE1  1 1 
       13 56361 1 1 117 GLN C    C -29.075  -90.819 110.956 1.00 . A A . 117 GLN C    1 1 
       13 56362 1 1 117 GLN CA   C -28.487  -92.193 110.632 1.00 . A A . 117 GLN CA   1 1 
       13 56363 1 1 117 GLN CB   C -29.215  -93.298 111.400 1.00 . A A . 117 GLN CB   1 1 
       13 56364 1 1 117 GLN CD   C -30.653  -95.361 111.209 1.00 . A A . 117 GLN CD   1 1 
       13 56365 1 1 117 GLN CG   C -29.871  -94.292 110.441 1.00 . A A . 117 GLN CG   1 1 
       13 56366 1 1 117 GLN H    H -26.760  -92.959 111.510 1.00 . A A . 117 GLN H    1 1 
       13 56367 1 1 117 GLN HA   H -28.570  -92.388 109.563 1.00 . A A . 117 GLN HA   1 1 
       13 56368 1 1 117 GLN HB2  H -28.511  -93.820 112.047 1.00 . A A . 117 GLN HB2  1 1 
       13 56369 1 1 117 GLN HB3  H -29.974  -92.857 112.047 1.00 . A A . 117 GLN HB3  1 1 
       13 56370 1 1 117 GLN HE21 H -29.886  -96.755 109.956 1.00 . A A . 117 GLN HE21 1 1 
       13 56371 1 1 117 GLN HE22 H -30.952  -97.363 111.178 1.00 . A A . 117 GLN HE22 1 1 
       13 56372 1 1 117 GLN HG2  H -30.542  -93.762 109.764 1.00 . A A . 117 GLN HG2  1 1 
       13 56373 1 1 117 GLN HG3  H -29.107  -94.767 109.826 1.00 . A A . 117 GLN HG3  1 1 
       13 56374 1 1 117 GLN N    N -27.062  -92.212 110.919 1.00 . A A . 117 GLN N    1 1 
       13 56375 1 1 117 GLN NE2  N -30.483  -96.595 110.743 1.00 . A A . 117 GLN NE2  1 1 
       13 56376 1 1 117 GLN O    O -29.730  -90.206 110.115 1.00 . A A . 117 GLN O    1 1 
       13 56377 1 1 117 GLN OE1  O -31.362  -95.083 112.161 1.00 . A A . 117 GLN OE1  1 1 
       13 56378 1 1 118 ALA C    C -28.858  -88.001 111.649 1.00 . A A . 118 ALA C    1 1 
       13 56379 1 1 118 ALA CA   C -29.318  -89.086 112.626 1.00 . A A . 118 ALA CA   1 1 
       13 56380 1 1 118 ALA CB   C -28.844  -88.822 114.056 1.00 . A A . 118 ALA CB   1 1 
       13 56381 1 1 118 ALA H    H -28.289  -90.882 112.857 1.00 . A A . 118 ALA H    1 1 
       13 56382 1 1 118 ALA HA   H -30.408  -89.129 112.620 1.00 . A A . 118 ALA HA   1 1 
       13 56383 1 1 118 ALA HB1  H -28.351  -87.851 114.102 1.00 . A A . 118 ALA HB1  1 1 
       13 56384 1 1 118 ALA HB2  H -29.700  -88.828 114.730 1.00 . A A . 118 ALA HB2  1 1 
       13 56385 1 1 118 ALA HB3  H -28.141  -89.600 114.354 1.00 . A A . 118 ALA HB3  1 1 
       13 56386 1 1 118 ALA N    N -28.822  -90.376 112.179 1.00 . A A . 118 ALA N    1 1 
       13 56387 1 1 118 ALA O    O -29.679  -87.289 111.073 1.00 . A A . 118 ALA O    1 1 
       13 56388 1 1 119 ALA C    C -27.761  -86.898 109.291 1.00 . A A . 119 ALA C    1 1 
       13 56389 1 1 119 ALA CA   C -26.966  -86.923 110.597 1.00 . A A . 119 ALA CA   1 1 
       13 56390 1 1 119 ALA CB   C -25.486  -87.244 110.374 1.00 . A A . 119 ALA CB   1 1 
       13 56391 1 1 119 ALA H    H -26.885  -88.491 111.967 1.00 . A A . 119 ALA H    1 1 
       13 56392 1 1 119 ALA HA   H -27.045  -85.948 111.080 1.00 . A A . 119 ALA HA   1 1 
       13 56393 1 1 119 ALA HB1  H -25.355  -88.323 110.303 1.00 . A A . 119 ALA HB1  1 1 
       13 56394 1 1 119 ALA HB2  H -25.150  -86.776 109.449 1.00 . A A . 119 ALA HB2  1 1 
       13 56395 1 1 119 ALA HB3  H -24.901  -86.860 111.210 1.00 . A A . 119 ALA HB3  1 1 
       13 56396 1 1 119 ALA N    N -27.546  -87.909 111.494 1.00 . A A . 119 ALA N    1 1 
       13 56397 1 1 119 ALA O    O -28.298  -85.860 108.907 1.00 . A A . 119 ALA O    1 1 
       13 56398 1 1 120 ALA C    C -29.843  -87.393 107.478 1.00 . A A . 120 ALA C    1 1 
       13 56399 1 1 120 ALA CA   C -28.532  -88.177 107.388 1.00 . A A . 120 ALA CA   1 1 
       13 56400 1 1 120 ALA CB   C -28.758  -89.657 107.072 1.00 . A A . 120 ALA CB   1 1 
       13 56401 1 1 120 ALA H    H -27.371  -88.893 108.963 1.00 . A A . 120 ALA H    1 1 
       13 56402 1 1 120 ALA HA   H -27.911  -87.741 106.605 1.00 . A A . 120 ALA HA   1 1 
       13 56403 1 1 120 ALA HB1  H -28.153  -89.940 106.211 1.00 . A A . 120 ALA HB1  1 1 
       13 56404 1 1 120 ALA HB2  H -28.470  -90.260 107.934 1.00 . A A . 120 ALA HB2  1 1 
       13 56405 1 1 120 ALA HB3  H -29.812  -89.824 106.848 1.00 . A A . 120 ALA HB3  1 1 
       13 56406 1 1 120 ALA N    N -27.811  -88.053 108.644 1.00 . A A . 120 ALA N    1 1 
       13 56407 1 1 120 ALA O    O -30.127  -86.553 106.626 1.00 . A A . 120 ALA O    1 1 
       13 56408 1 1 121 ASP C    C -31.653  -85.520 108.821 1.00 . A A . 121 ASP C    1 1 
       13 56409 1 1 121 ASP CA   C -31.880  -87.029 108.731 1.00 . A A . 121 ASP CA   1 1 
       13 56410 1 1 121 ASP CB   C -32.530  -87.488 110.038 1.00 . A A . 121 ASP CB   1 1 
       13 56411 1 1 121 ASP CG   C -34.046  -87.681 109.972 1.00 . A A . 121 ASP CG   1 1 
       13 56412 1 1 121 ASP H    H -30.367  -88.381 109.206 1.00 . A A . 121 ASP H    1 1 
       13 56413 1 1 121 ASP HA   H -32.495  -87.309 107.875 1.00 . A A . 121 ASP HA   1 1 
       13 56414 1 1 121 ASP HB2  H -32.071  -88.429 110.343 1.00 . A A . 121 ASP HB2  1 1 
       13 56415 1 1 121 ASP HB3  H -32.305  -86.757 110.813 1.00 . A A . 121 ASP HB3  1 1 
       13 56416 1 1 121 ASP N    N -30.606  -87.696 108.518 1.00 . A A . 121 ASP N    1 1 
       13 56417 1 1 121 ASP O    O -32.219  -84.755 108.041 1.00 . A A . 121 ASP O    1 1 
       13 56418 1 1 121 ASP OD1  O -34.600  -87.461 108.874 1.00 . A A . 121 ASP OD1  1 1 
       13 56419 1 1 121 ASP OD2  O -34.617  -88.047 111.023 1.00 . A A . 121 ASP OD2  1 1 
       13 56420 1 1 122 THR C    C -29.714  -83.183 108.794 1.00 . A A . 122 THR C    1 1 
       13 56421 1 1 122 THR CA   C -30.511  -83.729 109.979 1.00 . A A . 122 THR CA   1 1 
       13 56422 1 1 122 THR CB   C -29.783  -83.592 111.317 1.00 . A A . 122 THR CB   1 1 
       13 56423 1 1 122 THR CG2  C -30.568  -84.207 112.477 1.00 . A A . 122 THR CG2  1 1 
       13 56424 1 1 122 THR H    H -30.364  -85.762 110.407 1.00 . A A . 122 THR H    1 1 
       13 56425 1 1 122 THR HA   H -31.448  -83.173 110.016 1.00 . A A . 122 THR HA   1 1 
       13 56426 1 1 122 THR HB   H -29.536  -82.551 111.522 1.00 . A A . 122 THR HB   1 1 
       13 56427 1 1 122 THR HG1  H -28.061  -84.112 110.439 1.00 . A A . 122 THR HG1  1 1 
       13 56428 1 1 122 THR HG21 H -30.187  -85.207 112.685 1.00 . A A . 122 THR HG21 1 1 
       13 56429 1 1 122 THR HG22 H -30.454  -83.583 113.364 1.00 . A A . 122 THR HG22 1 1 
       13 56430 1 1 122 THR HG23 H -31.623  -84.268 112.210 1.00 . A A . 122 THR HG23 1 1 
       13 56431 1 1 122 THR N    N -30.821  -85.134 109.778 1.00 . A A . 122 THR N    1 1 
       13 56432 1 1 122 THR O    O -28.509  -83.414 108.692 1.00 . A A . 122 THR O    1 1 
       13 56433 1 1 122 THR OG1  O -28.645  -84.440 111.180 1.00 . A A . 122 THR OG1  1 1 
       13 56434 1 1 123 GLY C    C -29.186  -80.518 107.072 1.00 . A A . 123 GLY C    1 1 
       13 56435 1 1 123 GLY CA   C -29.788  -81.889 106.752 1.00 . A A . 123 GLY CA   1 1 
       13 56436 1 1 123 GLY H    H -31.395  -82.285 108.016 1.00 . A A . 123 GLY H    1 1 
       13 56437 1 1 123 GLY HA2  H -29.008  -82.556 106.385 1.00 . A A . 123 GLY HA2  1 1 
       13 56438 1 1 123 GLY HA3  H -30.523  -81.790 105.953 1.00 . A A . 123 GLY HA3  1 1 
       13 56439 1 1 123 GLY N    N -30.416  -82.469 107.926 1.00 . A A . 123 GLY N    1 1 
       13 56440 1 1 123 GLY O    O -29.551  -79.517 106.458 1.00 . A A . 123 GLY O    1 1 
       13 56441 1 1 124 ASN C    C -27.280  -78.460 107.202 1.00 . A A . 124 ASN C    1 1 
       13 56442 1 1 124 ASN CA   C -27.618  -79.288 108.442 1.00 . A A . 124 ASN CA   1 1 
       13 56443 1 1 124 ASN CB   C -26.314  -79.581 109.187 1.00 . A A . 124 ASN CB   1 1 
       13 56444 1 1 124 ASN CG   C -25.434  -80.549 108.392 1.00 . A A . 124 ASN CG   1 1 
       13 56445 1 1 124 ASN H    H -27.983  -81.338 108.528 1.00 . A A . 124 ASN H    1 1 
       13 56446 1 1 124 ASN HA   H -28.332  -78.788 109.097 1.00 . A A . 124 ASN HA   1 1 
       13 56447 1 1 124 ASN HB2  H -25.773  -78.650 109.359 1.00 . A A . 124 ASN HB2  1 1 
       13 56448 1 1 124 ASN HB3  H -26.537  -80.006 110.166 1.00 . A A . 124 ASN HB3  1 1 
       13 56449 1 1 124 ASN HD21 H -24.338  -80.852 110.067 1.00 . A A . 124 ASN HD21 1 1 
       13 56450 1 1 124 ASN HD22 H -23.819  -81.737 108.672 1.00 . A A . 124 ASN HD22 1 1 
       13 56451 1 1 124 ASN N    N -28.274  -80.520 108.033 1.00 . A A . 124 ASN N    1 1 
       13 56452 1 1 124 ASN ND2  N -24.449  -81.091 109.102 1.00 . A A . 124 ASN ND2  1 1 
       13 56453 1 1 124 ASN O    O -26.881  -79.006 106.174 1.00 . A A . 124 ASN O    1 1 
       13 56454 1 1 124 ASN OD1  O -25.637  -80.788 107.213 1.00 . A A . 124 ASN OD1  1 1 
       13 56455 1 1 125 ASN C    C -26.171  -75.180 106.711 1.00 . A A . 125 ASN C    1 1 
       13 56456 1 1 125 ASN CA   C -27.166  -76.242 106.242 1.00 . A A . 125 ASN CA   1 1 
       13 56457 1 1 125 ASN CB   C -28.437  -75.528 105.778 1.00 . A A . 125 ASN CB   1 1 
       13 56458 1 1 125 ASN CG   C -28.228  -74.869 104.413 1.00 . A A . 125 ASN CG   1 1 
       13 56459 1 1 125 ASN H    H -27.774  -76.715 108.179 1.00 . A A . 125 ASN H    1 1 
       13 56460 1 1 125 ASN HA   H -26.764  -76.869 105.447 1.00 . A A . 125 ASN HA   1 1 
       13 56461 1 1 125 ASN HB2  H -29.259  -76.241 105.719 1.00 . A A . 125 ASN HB2  1 1 
       13 56462 1 1 125 ASN HB3  H -28.723  -74.772 106.510 1.00 . A A . 125 ASN HB3  1 1 
       13 56463 1 1 125 ASN HD21 H -29.011  -73.162 105.170 1.00 . A A . 125 ASN HD21 1 1 
       13 56464 1 1 125 ASN HD22 H -28.524  -73.082 103.509 1.00 . A A . 125 ASN HD22 1 1 
       13 56465 1 1 125 ASN N    N -27.449  -77.153 107.339 1.00 . A A . 125 ASN N    1 1 
       13 56466 1 1 125 ASN ND2  N -28.620  -73.599 104.359 1.00 . A A . 125 ASN ND2  1 1 
       13 56467 1 1 125 ASN O    O -25.921  -75.043 107.908 1.00 . A A . 125 ASN O    1 1 
       13 56468 1 1 125 ASN OD1  O -27.743  -75.473 103.471 1.00 . A A . 125 ASN OD1  1 1 
       13 56469 1 1 126 SER C    C -24.721  -72.323 104.966 1.00 . A A . 126 SER C    1 1 
       13 56470 1 1 126 SER CA   C -24.666  -73.407 106.043 1.00 . A A . 126 SER CA   1 1 
       13 56471 1 1 126 SER CB   C -23.250  -73.976 106.151 1.00 . A A . 126 SER CB   1 1 
       13 56472 1 1 126 SER H    H -25.838  -74.571 104.773 1.00 . A A . 126 SER H    1 1 
       13 56473 1 1 126 SER HA   H -24.970  -73.003 107.008 1.00 . A A . 126 SER HA   1 1 
       13 56474 1 1 126 SER HB2  H -23.241  -74.999 105.775 1.00 . A A . 126 SER HB2  1 1 
       13 56475 1 1 126 SER HB3  H -22.578  -73.397 105.518 1.00 . A A . 126 SER HB3  1 1 
       13 56476 1 1 126 SER HG   H -21.771  -73.947 107.498 1.00 . A A . 126 SER HG   1 1 
       13 56477 1 1 126 SER N    N -25.629  -74.454 105.744 1.00 . A A . 126 SER N    1 1 
       13 56478 1 1 126 SER O    O -25.329  -72.517 103.914 1.00 . A A . 126 SER O    1 1 
       13 56479 1 1 126 SER OG   O -22.770  -73.961 107.493 1.00 . A A . 126 SER OG   1 1 
       13 56480 1 1 127 GLN C    C -22.638  -69.493 104.265 1.00 . A A . 127 GLN C    1 1 
       13 56481 1 1 127 GLN CA   C -24.047  -70.087 104.334 1.00 . A A . 127 GLN CA   1 1 
       13 56482 1 1 127 GLN CB   C -25.073  -69.021 104.722 1.00 . A A . 127 GLN CB   1 1 
       13 56483 1 1 127 GLN CD   C -25.392  -67.007 106.207 1.00 . A A . 127 GLN CD   1 1 
       13 56484 1 1 127 GLN CG   C -24.708  -68.368 106.057 1.00 . A A . 127 GLN CG   1 1 
       13 56485 1 1 127 GLN H    H -23.586  -71.053 106.122 1.00 . A A . 127 GLN H    1 1 
       13 56486 1 1 127 GLN HA   H -24.318  -70.509 103.367 1.00 . A A . 127 GLN HA   1 1 
       13 56487 1 1 127 GLN HB2  H -25.124  -68.260 103.943 1.00 . A A . 127 GLN HB2  1 1 
       13 56488 1 1 127 GLN HB3  H -26.063  -69.472 104.792 1.00 . A A . 127 GLN HB3  1 1 
       13 56489 1 1 127 GLN HE21 H -24.145  -66.605 107.750 1.00 . A A . 127 GLN HE21 1 1 
       13 56490 1 1 127 GLN HE22 H -25.279  -65.352 107.367 1.00 . A A . 127 GLN HE22 1 1 
       13 56491 1 1 127 GLN HG2  H -25.004  -69.021 106.878 1.00 . A A . 127 GLN HG2  1 1 
       13 56492 1 1 127 GLN HG3  H -23.627  -68.245 106.122 1.00 . A A . 127 GLN HG3  1 1 
       13 56493 1 1 127 GLN N    N -24.079  -71.203 105.265 1.00 . A A . 127 GLN N    1 1 
       13 56494 1 1 127 GLN NE2  N -24.898  -66.259 107.189 1.00 . A A . 127 GLN NE2  1 1 
       13 56495 1 1 127 GLN O    O -21.768  -69.860 105.054 1.00 . A A . 127 GLN O    1 1 
       13 56496 1 1 127 GLN OE1  O -26.307  -66.660 105.479 1.00 . A A . 127 GLN OE1  1 1 
       13 56497 1 1 128 VAL C    C -21.361  -66.653 102.328 1.00 . A A . 128 VAL C    1 1 
       13 56498 1 1 128 VAL CA   C -21.171  -67.938 103.135 1.00 . A A . 128 VAL CA   1 1 
       13 56499 1 1 128 VAL CB   C -20.183  -68.911 102.488 1.00 . A A . 128 VAL CB   1 1 
       13 56500 1 1 128 VAL CG1  C -20.557  -69.183 101.029 1.00 . A A . 128 VAL CG1  1 1 
       13 56501 1 1 128 VAL CG2  C -18.749  -68.388 102.597 1.00 . A A . 128 VAL CG2  1 1 
       13 56502 1 1 128 VAL H    H -23.172  -68.295 102.680 1.00 . A A . 128 VAL H    1 1 
       13 56503 1 1 128 VAL HA   H -20.791  -67.680 104.124 1.00 . A A . 128 VAL HA   1 1 
       13 56504 1 1 128 VAL HB   H -20.238  -69.855 103.029 1.00 . A A . 128 VAL HB   1 1 
       13 56505 1 1 128 VAL HG11 H -21.477  -68.652 100.786 1.00 . A A . 128 VAL HG11 1 1 
       13 56506 1 1 128 VAL HG12 H -19.754  -68.838 100.377 1.00 . A A . 128 VAL HG12 1 1 
       13 56507 1 1 128 VAL HG13 H -20.707  -70.253 100.886 1.00 . A A . 128 VAL HG13 1 1 
       13 56508 1 1 128 VAL HG21 H -18.549  -67.700 101.776 1.00 . A A . 128 VAL HG21 1 1 
       13 56509 1 1 128 VAL HG22 H -18.623  -67.867 103.546 1.00 . A A . 128 VAL HG22 1 1 
       13 56510 1 1 128 VAL HG23 H -18.052  -69.225 102.547 1.00 . A A . 128 VAL HG23 1 1 
       13 56511 1 1 128 VAL N    N -22.458  -68.586 103.317 1.00 . A A . 128 VAL N    1 1 
       13 56512 1 1 128 VAL O    O -22.419  -66.436 101.741 1.00 . A A . 128 VAL O    1 1 
       13 56513 1 1 129 SER C    C -18.938  -64.137 101.239 1.00 . A A . 129 SER C    1 1 
       13 56514 1 1 129 SER CA   C -20.357  -64.576 101.599 1.00 . A A . 129 SER CA   1 1 
       13 56515 1 1 129 SER CB   C -21.058  -63.490 102.419 1.00 . A A . 129 SER CB   1 1 
       13 56516 1 1 129 SER H    H -19.461  -66.019 102.805 1.00 . A A . 129 SER H    1 1 
       13 56517 1 1 129 SER HA   H -20.936  -64.780 100.699 1.00 . A A . 129 SER HA   1 1 
       13 56518 1 1 129 SER HB2  H -21.958  -63.902 102.873 1.00 . A A . 129 SER HB2  1 1 
       13 56519 1 1 129 SER HB3  H -20.406  -63.174 103.234 1.00 . A A . 129 SER HB3  1 1 
       13 56520 1 1 129 SER HG   H -21.148  -61.517 102.096 1.00 . A A . 129 SER HG   1 1 
       13 56521 1 1 129 SER N    N -20.319  -65.834 102.326 1.00 . A A . 129 SER N    1 1 
       13 56522 1 1 129 SER O    O -17.964  -64.683 101.755 1.00 . A A . 129 SER O    1 1 
       13 56523 1 1 129 SER OG   O -21.403  -62.359 101.622 1.00 . A A . 129 SER OG   1 1 
       13 56524 1 1 130 GLN C    C -17.748  -61.236  99.316 1.00 . A A . 130 GLN C    1 1 
       13 56525 1 1 130 GLN CA   C -17.579  -62.633  99.917 1.00 . A A . 130 GLN CA   1 1 
       13 56526 1 1 130 GLN CB   C -16.915  -63.583  98.918 1.00 . A A . 130 GLN CB   1 1 
       13 56527 1 1 130 GLN CD   C -17.238  -64.810  96.739 1.00 . A A . 130 GLN CD   1 1 
       13 56528 1 1 130 GLN CG   C -17.705  -63.641  97.609 1.00 . A A . 130 GLN CG   1 1 
       13 56529 1 1 130 GLN H    H -19.660  -62.713  99.939 1.00 . A A . 130 GLN H    1 1 
       13 56530 1 1 130 GLN HA   H -16.968  -62.577 100.817 1.00 . A A . 130 GLN HA   1 1 
       13 56531 1 1 130 GLN HB2  H -15.896  -63.251  98.719 1.00 . A A . 130 GLN HB2  1 1 
       13 56532 1 1 130 GLN HB3  H -16.846  -64.581  99.350 1.00 . A A . 130 GLN HB3  1 1 
       13 56533 1 1 130 GLN HE21 H -15.887  -63.571  95.880 1.00 . A A . 130 GLN HE21 1 1 
       13 56534 1 1 130 GLN HE22 H -15.879  -65.198  95.289 1.00 . A A . 130 GLN HE22 1 1 
       13 56535 1 1 130 GLN HG2  H -18.768  -63.746  97.825 1.00 . A A . 130 GLN HG2  1 1 
       13 56536 1 1 130 GLN HG3  H -17.581  -62.706  97.063 1.00 . A A . 130 GLN HG3  1 1 
       13 56537 1 1 130 GLN N    N -18.864  -63.153 100.354 1.00 . A A . 130 GLN N    1 1 
       13 56538 1 1 130 GLN NE2  N -16.253  -64.501  95.900 1.00 . A A . 130 GLN NE2  1 1 
       13 56539 1 1 130 GLN O    O -18.870  -60.776  99.112 1.00 . A A . 130 GLN O    1 1 
       13 56540 1 1 130 GLN OE1  O -17.738  -65.919  96.824 1.00 . A A . 130 GLN OE1  1 1 
       13 56541 1 1 131 ASN C    C -15.261  -58.977  97.847 1.00 . A A . 131 ASN C    1 1 
       13 56542 1 1 131 ASN CA   C -16.625  -59.265  98.477 1.00 . A A . 131 ASN CA   1 1 
       13 56543 1 1 131 ASN CB   C -16.882  -58.207  99.551 1.00 . A A . 131 ASN CB   1 1 
       13 56544 1 1 131 ASN CG   C -17.283  -56.871  98.920 1.00 . A A . 131 ASN CG   1 1 
       13 56545 1 1 131 ASN H    H -15.708  -60.982  99.219 1.00 . A A . 131 ASN H    1 1 
       13 56546 1 1 131 ASN HA   H -17.430  -59.274  97.742 1.00 . A A . 131 ASN HA   1 1 
       13 56547 1 1 131 ASN HB2  H -17.672  -58.548 100.221 1.00 . A A . 131 ASN HB2  1 1 
       13 56548 1 1 131 ASN HB3  H -15.986  -58.072 100.156 1.00 . A A . 131 ASN HB3  1 1 
       13 56549 1 1 131 ASN HD21 H -16.564  -55.933 100.564 1.00 . A A . 131 ASN HD21 1 1 
       13 56550 1 1 131 ASN HD22 H -17.223  -54.893  99.345 1.00 . A A . 131 ASN HD22 1 1 
       13 56551 1 1 131 ASN N    N -16.616  -60.601  99.050 1.00 . A A . 131 ASN N    1 1 
       13 56552 1 1 131 ASN ND2  N -17.000  -55.811  99.672 1.00 . A A . 131 ASN ND2  1 1 
       13 56553 1 1 131 ASN O    O -14.298  -59.706  98.082 1.00 . A A . 131 ASN O    1 1 
       13 56554 1 1 131 ASN OD1  O -17.814  -56.809  97.823 1.00 . A A . 131 ASN OD1  1 1 
       13 56555 1 1 132 TYR C    C -13.723  -56.024  96.575 1.00 . A A . 132 TYR C    1 1 
       13 56556 1 1 132 TYR CA   C -13.992  -57.520  96.392 1.00 . A A . 132 TYR CA   1 1 
       13 56557 1 1 132 TYR CB   C -14.207  -57.809  94.905 1.00 . A A . 132 TYR CB   1 1 
       13 56558 1 1 132 TYR CD1  C -12.514  -59.649  94.583 1.00 . A A . 132 TYR CD1  1 1 
       13 56559 1 1 132 TYR CD2  C -12.357  -57.710  93.194 1.00 . A A . 132 TYR CD2  1 1 
       13 56560 1 1 132 TYR CE1  C -11.366  -60.214  93.925 1.00 . A A . 132 TYR CE1  1 1 
       13 56561 1 1 132 TYR CE2  C -11.208  -58.276  92.536 1.00 . A A . 132 TYR CE2  1 1 
       13 56562 1 1 132 TYR CG   C -12.986  -58.409  94.204 1.00 . A A . 132 TYR CG   1 1 
       13 56563 1 1 132 TYR CZ   C -10.768  -59.499  92.934 1.00 . A A . 132 TYR CZ   1 1 
       13 56564 1 1 132 TYR H    H -16.010  -57.326  96.872 1.00 . A A . 132 TYR H    1 1 
       13 56565 1 1 132 TYR HA   H -13.173  -58.086  96.835 1.00 . A A . 132 TYR HA   1 1 
       13 56566 1 1 132 TYR HB2  H -15.048  -58.493  94.795 1.00 . A A . 132 TYR HB2  1 1 
       13 56567 1 1 132 TYR HB3  H -14.483  -56.882  94.401 1.00 . A A . 132 TYR HB3  1 1 
       13 56568 1 1 132 TYR HD1  H -13.011  -60.201  95.382 1.00 . A A . 132 TYR HD1  1 1 
       13 56569 1 1 132 TYR HD2  H -12.730  -56.731  92.896 1.00 . A A . 132 TYR HD2  1 1 
       13 56570 1 1 132 TYR HE1  H -10.981  -61.193  94.215 1.00 . A A . 132 TYR HE1  1 1 
       13 56571 1 1 132 TYR HE2  H -10.702  -57.734  91.737 1.00 . A A . 132 TYR HE2  1 1 
       13 56572 1 1 132 TYR HH   H  -9.976  -60.613  91.552 1.00 . A A . 132 TYR HH   1 1 
       13 56573 1 1 132 TYR N    N -15.222  -57.914  97.058 1.00 . A A . 132 TYR N    1 1 
       13 56574 1 1 132 TYR O    O -14.649  -55.248  96.807 1.00 . A A . 132 TYR O    1 1 
       13 56575 1 1 132 TYR OH   O  -9.683  -60.033  92.312 1.00 . A A . 132 TYR OH   1 1 
       13 56576 1 1 133 PRO C    C -12.391  -53.452  95.374 1.00 . A A . 133 PRO C    1 1 
       13 56577 1 1 133 PRO CA   C -12.017  -54.269  96.613 1.00 . A A . 133 PRO CA   1 1 
       13 56578 1 1 133 PRO CB   C -10.518  -54.319  96.861 1.00 . A A . 133 PRO CB   1 1 
       13 56579 1 1 133 PRO CD   C -11.297  -56.550  96.188 1.00 . A A . 133 PRO CD   1 1 
       13 56580 1 1 133 PRO CG   C -10.061  -55.687  96.381 1.00 . A A . 133 PRO CG   1 1 
       13 56581 1 1 133 PRO HA   H -12.506  -53.847  97.376 1.00 . A A . 133 PRO HA   1 1 
       13 56582 1 1 133 PRO HB2  H -10.006  -53.523  96.320 1.00 . A A . 133 PRO HB2  1 1 
       13 56583 1 1 133 PRO HB3  H -10.293  -54.180  97.918 1.00 . A A . 133 PRO HB3  1 1 
       13 56584 1 1 133 PRO HD2  H -11.346  -56.949  95.175 1.00 . A A . 133 PRO HD2  1 1 
       13 56585 1 1 133 PRO HD3  H -11.294  -57.402  96.867 1.00 . A A . 133 PRO HD3  1 1 
       13 56586 1 1 133 PRO HG2  H  -9.508  -55.597  95.446 1.00 . A A . 133 PRO HG2  1 1 
       13 56587 1 1 133 PRO HG3  H  -9.387  -56.140  97.108 1.00 . A A . 133 PRO HG3  1 1 
       13 56588 1 1 133 PRO N    N -12.419  -55.657  96.462 1.00 . A A . 133 PRO N    1 1 
       13 56589 1 1 133 PRO O    O -12.971  -53.983  94.428 1.00 . A A . 133 PRO O    1 1 
       13 56590 1 1 134 ILE C    C -11.150  -50.336  94.100 1.00 . A A . 134 ILE C    1 1 
       13 56591 1 1 134 ILE CA   C -12.335  -51.279  94.313 1.00 . A A . 134 ILE CA   1 1 
       13 56592 1 1 134 ILE CB   C -13.663  -50.556  94.545 1.00 . A A . 134 ILE CB   1 1 
       13 56593 1 1 134 ILE CD1  C -16.078  -50.906  95.182 1.00 . A A . 134 ILE CD1  1 1 
       13 56594 1 1 134 ILE CG1  C -14.829  -51.546  94.573 1.00 . A A . 134 ILE CG1  1 1 
       13 56595 1 1 134 ILE CG2  C -13.875  -49.452  93.507 1.00 . A A . 134 ILE CG2  1 1 
       13 56596 1 1 134 ILE H    H -11.572  -51.751  96.193 1.00 . A A . 134 ILE H    1 1 
       13 56597 1 1 134 ILE HA   H -12.454  -51.892  93.419 1.00 . A A . 134 ILE HA   1 1 
       13 56598 1 1 134 ILE HB   H -13.624  -50.076  95.522 1.00 . A A . 134 ILE HB   1 1 
       13 56599 1 1 134 ILE HD11 H -16.666  -50.436  94.394 1.00 . A A . 134 ILE HD11 1 1 
       13 56600 1 1 134 ILE HD12 H -16.676  -51.672  95.674 1.00 . A A . 134 ILE HD12 1 1 
       13 56601 1 1 134 ILE HD13 H -15.781  -50.152  95.913 1.00 . A A . 134 ILE HD13 1 1 
       13 56602 1 1 134 ILE HG12 H -15.047  -51.886  93.561 1.00 . A A . 134 ILE HG12 1 1 
       13 56603 1 1 134 ILE HG13 H -14.549  -52.427  95.152 1.00 . A A . 134 ILE HG13 1 1 
       13 56604 1 1 134 ILE HG21 H -14.725  -48.836  93.800 1.00 . A A . 134 ILE HG21 1 1 
       13 56605 1 1 134 ILE HG22 H -12.979  -48.832  93.449 1.00 . A A . 134 ILE HG22 1 1 
       13 56606 1 1 134 ILE HG23 H -14.069  -49.901  92.533 1.00 . A A . 134 ILE HG23 1 1 
       13 56607 1 1 134 ILE N    N -12.043  -52.175  95.420 1.00 . A A . 134 ILE N    1 1 
       13 56608 1 1 134 ILE O    O -10.635  -49.754  95.054 1.00 . A A . 134 ILE O    1 1 
       13 56609 1 1 135 VAL C    C -10.150  -48.170  91.665 1.00 . A A . 135 VAL C    1 1 
       13 56610 1 1 135 VAL CA   C  -9.636  -49.350  92.492 1.00 . A A . 135 VAL CA   1 1 
       13 56611 1 1 135 VAL CB   C  -8.554  -50.157  91.773 1.00 . A A . 135 VAL CB   1 1 
       13 56612 1 1 135 VAL CG1  C  -9.016  -50.566  90.373 1.00 . A A . 135 VAL CG1  1 1 
       13 56613 1 1 135 VAL CG2  C  -7.238  -49.380  91.711 1.00 . A A . 135 VAL CG2  1 1 
       13 56614 1 1 135 VAL H    H -11.175  -50.689  92.072 1.00 . A A . 135 VAL H    1 1 
       13 56615 1 1 135 VAL HA   H  -9.211  -48.968  93.421 1.00 . A A . 135 VAL HA   1 1 
       13 56616 1 1 135 VAL HB   H  -8.379  -51.068  92.346 1.00 . A A . 135 VAL HB   1 1 
       13 56617 1 1 135 VAL HG11 H  -8.247  -50.302  89.645 1.00 . A A . 135 VAL HG11 1 1 
       13 56618 1 1 135 VAL HG12 H  -9.186  -51.643  90.346 1.00 . A A . 135 VAL HG12 1 1 
       13 56619 1 1 135 VAL HG13 H  -9.942  -50.046  90.128 1.00 . A A . 135 VAL HG13 1 1 
       13 56620 1 1 135 VAL HG21 H  -6.693  -49.515  92.645 1.00 . A A . 135 VAL HG21 1 1 
       13 56621 1 1 135 VAL HG22 H  -6.635  -49.750  90.882 1.00 . A A . 135 VAL HG22 1 1 
       13 56622 1 1 135 VAL HG23 H  -7.449  -48.320  91.562 1.00 . A A . 135 VAL HG23 1 1 
       13 56623 1 1 135 VAL N    N -10.751  -50.213  92.842 1.00 . A A . 135 VAL N    1 1 
       13 56624 1 1 135 VAL O    O -11.139  -48.296  90.943 1.00 . A A . 135 VAL O    1 1 
       13 56625 1 1 136 GLN C    C  -8.613  -44.939  90.882 1.00 . A A . 136 GLN C    1 1 
       13 56626 1 1 136 GLN CA   C  -9.831  -45.847  91.069 1.00 . A A . 136 GLN CA   1 1 
       13 56627 1 1 136 GLN CB   C -10.963  -45.106  91.782 1.00 . A A . 136 GLN CB   1 1 
       13 56628 1 1 136 GLN CD   C -11.415  -44.980  94.259 1.00 . A A . 136 GLN CD   1 1 
       13 56629 1 1 136 GLN CG   C -10.490  -44.541  93.123 1.00 . A A . 136 GLN CG   1 1 
       13 56630 1 1 136 GLN H    H  -8.653  -46.954  92.384 1.00 . A A . 136 GLN H    1 1 
       13 56631 1 1 136 GLN HA   H -10.186  -46.195  90.099 1.00 . A A . 136 GLN HA   1 1 
       13 56632 1 1 136 GLN HB2  H -11.327  -44.296  91.150 1.00 . A A . 136 GLN HB2  1 1 
       13 56633 1 1 136 GLN HB3  H -11.801  -45.785  91.944 1.00 . A A . 136 GLN HB3  1 1 
       13 56634 1 1 136 GLN HE21 H  -9.999  -44.386  95.579 1.00 . A A . 136 GLN HE21 1 1 
       13 56635 1 1 136 GLN HE22 H -11.439  -45.042  96.283 1.00 . A A . 136 GLN HE22 1 1 
       13 56636 1 1 136 GLN HG2  H  -9.474  -44.878  93.326 1.00 . A A . 136 GLN HG2  1 1 
       13 56637 1 1 136 GLN HG3  H -10.462  -43.453  93.073 1.00 . A A . 136 GLN HG3  1 1 
       13 56638 1 1 136 GLN N    N  -9.456  -47.049  91.796 1.00 . A A . 136 GLN N    1 1 
       13 56639 1 1 136 GLN NE2  N -10.910  -44.787  95.474 1.00 . A A . 136 GLN NE2  1 1 
       13 56640 1 1 136 GLN O    O  -7.602  -45.103  91.563 1.00 . A A . 136 GLN O    1 1 
       13 56641 1 1 136 GLN OE1  O -12.516  -45.464  94.048 1.00 . A A . 136 GLN OE1  1 1 
       13 56642 1 1 137 ASN C    C  -8.188  -41.979  88.726 1.00 . A A . 137 ASN C    1 1 
       13 56643 1 1 137 ASN CA   C  -7.675  -43.068  89.671 1.00 . A A . 137 ASN CA   1 1 
       13 56644 1 1 137 ASN CB   C  -6.501  -43.771  88.989 1.00 . A A . 137 ASN CB   1 1 
       13 56645 1 1 137 ASN CG   C  -5.241  -43.698  89.853 1.00 . A A . 137 ASN CG   1 1 
       13 56646 1 1 137 ASN H    H  -9.577  -43.876  89.407 1.00 . A A . 137 ASN H    1 1 
       13 56647 1 1 137 ASN HA   H  -7.376  -42.670  90.641 1.00 . A A . 137 ASN HA   1 1 
       13 56648 1 1 137 ASN HB2  H  -6.756  -44.815  88.801 1.00 . A A . 137 ASN HB2  1 1 
       13 56649 1 1 137 ASN HB3  H  -6.309  -43.311  88.020 1.00 . A A . 137 ASN HB3  1 1 
       13 56650 1 1 137 ASN HD21 H  -4.170  -44.354  88.265 1.00 . A A . 137 ASN HD21 1 1 
       13 56651 1 1 137 ASN HD22 H  -3.253  -44.050  89.702 1.00 . A A . 137 ASN HD22 1 1 
       13 56652 1 1 137 ASN N    N  -8.751  -44.001  89.956 1.00 . A A . 137 ASN N    1 1 
       13 56653 1 1 137 ASN ND2  N  -4.129  -44.064  89.221 1.00 . A A . 137 ASN ND2  1 1 
       13 56654 1 1 137 ASN O    O  -9.269  -42.108  88.154 1.00 . A A . 137 ASN O    1 1 
       13 56655 1 1 137 ASN OD1  O  -5.275  -43.332  91.016 1.00 . A A . 137 ASN OD1  1 1 
       13 56656 1 1 138 LEU C    C  -6.484  -39.044  87.350 1.00 . A A . 138 LEU C    1 1 
       13 56657 1 1 138 LEU CA   C  -7.746  -39.823  87.725 1.00 . A A . 138 LEU CA   1 1 
       13 56658 1 1 138 LEU CB   C  -8.829  -38.961  88.379 1.00 . A A . 138 LEU CB   1 1 
       13 56659 1 1 138 LEU CD1  C  -9.356  -37.051  89.939 1.00 . A A . 138 LEU CD1  1 1 
       13 56660 1 1 138 LEU CD2  C  -8.345  -39.195  90.842 1.00 . A A . 138 LEU CD2  1 1 
       13 56661 1 1 138 LEU CG   C  -8.420  -38.229  89.658 1.00 . A A . 138 LEU CG   1 1 
       13 56662 1 1 138 LEU H    H  -6.509  -40.835  89.059 1.00 . A A . 138 LEU H    1 1 
       13 56663 1 1 138 LEU HA   H  -8.175  -40.243  86.814 1.00 . A A . 138 LEU HA   1 1 
       13 56664 1 1 138 LEU HB2  H  -9.165  -38.221  87.651 1.00 . A A . 138 LEU HB2  1 1 
       13 56665 1 1 138 LEU HB3  H  -9.684  -39.597  88.604 1.00 . A A . 138 LEU HB3  1 1 
       13 56666 1 1 138 LEU HD11 H  -9.160  -36.253  89.223 1.00 . A A . 138 LEU HD11 1 1 
       13 56667 1 1 138 LEU HD12 H -10.391  -37.379  89.843 1.00 . A A . 138 LEU HD12 1 1 
       13 56668 1 1 138 LEU HD13 H  -9.184  -36.683  90.950 1.00 . A A . 138 LEU HD13 1 1 
       13 56669 1 1 138 LEU HD21 H  -7.562  -39.931  90.661 1.00 . A A . 138 LEU HD21 1 1 
       13 56670 1 1 138 LEU HD22 H  -8.118  -38.639  91.751 1.00 . A A . 138 LEU HD22 1 1 
       13 56671 1 1 138 LEU HD23 H  -9.302  -39.704  90.957 1.00 . A A . 138 LEU HD23 1 1 
       13 56672 1 1 138 LEU HG   H  -7.421  -37.819  89.514 1.00 . A A . 138 LEU HG   1 1 
       13 56673 1 1 138 LEU N    N  -7.387  -40.933  88.590 1.00 . A A . 138 LEU N    1 1 
       13 56674 1 1 138 LEU O    O  -5.751  -38.585  88.225 1.00 . A A . 138 LEU O    1 1 
       13 56675 1 1 139 GLN C    C  -5.212  -38.016  84.033 1.00 . A A . 139 GLN C    1 1 
       13 56676 1 1 139 GLN CA   C  -5.106  -38.205  85.547 1.00 . A A . 139 GLN CA   1 1 
       13 56677 1 1 139 GLN CB   C  -3.812  -38.932  85.921 1.00 . A A . 139 GLN CB   1 1 
       13 56678 1 1 139 GLN CD   C  -1.832  -37.671  85.001 1.00 . A A . 139 GLN CD   1 1 
       13 56679 1 1 139 GLN CG   C  -2.695  -37.936  86.236 1.00 . A A . 139 GLN CG   1 1 
       13 56680 1 1 139 GLN H    H  -6.868  -39.297  85.343 1.00 . A A . 139 GLN H    1 1 
       13 56681 1 1 139 GLN HA   H  -5.126  -37.235  86.044 1.00 . A A . 139 GLN HA   1 1 
       13 56682 1 1 139 GLN HB2  H  -3.987  -39.573  86.785 1.00 . A A . 139 GLN HB2  1 1 
       13 56683 1 1 139 GLN HB3  H  -3.505  -39.580  85.100 1.00 . A A . 139 GLN HB3  1 1 
       13 56684 1 1 139 GLN HE21 H  -0.474  -36.769  86.200 1.00 . A A . 139 GLN HE21 1 1 
       13 56685 1 1 139 GLN HE22 H  -0.064  -36.811  84.518 1.00 . A A . 139 GLN HE22 1 1 
       13 56686 1 1 139 GLN HG2  H  -3.127  -37.000  86.590 1.00 . A A . 139 GLN HG2  1 1 
       13 56687 1 1 139 GLN HG3  H  -2.073  -38.325  87.042 1.00 . A A . 139 GLN HG3  1 1 
       13 56688 1 1 139 GLN N    N  -6.267  -38.921  86.048 1.00 . A A . 139 GLN N    1 1 
       13 56689 1 1 139 GLN NE2  N  -0.695  -37.030  85.261 1.00 . A A . 139 GLN NE2  1 1 
       13 56690 1 1 139 GLN O    O  -5.682  -38.905  83.324 1.00 . A A . 139 GLN O    1 1 
       13 56691 1 1 139 GLN OE1  O  -2.175  -38.024  83.884 1.00 . A A . 139 GLN OE1  1 1 
       13 56692 1 1 140 GLY C    C  -4.138  -35.188  81.885 1.00 . A A . 140 GLY C    1 1 
       13 56693 1 1 140 GLY CA   C  -4.805  -36.537  82.164 1.00 . A A . 140 GLY CA   1 1 
       13 56694 1 1 140 GLY H    H  -4.385  -36.136  84.165 1.00 . A A . 140 GLY H    1 1 
       13 56695 1 1 140 GLY HA2  H  -4.299  -37.320  81.598 1.00 . A A . 140 GLY HA2  1 1 
       13 56696 1 1 140 GLY HA3  H  -5.839  -36.513  81.821 1.00 . A A . 140 GLY HA3  1 1 
       13 56697 1 1 140 GLY N    N  -4.766  -36.853  83.581 1.00 . A A . 140 GLY N    1 1 
       13 56698 1 1 140 GLY O    O  -4.375  -34.215  82.600 1.00 . A A . 140 GLY O    1 1 
       13 56699 1 1 141 GLN C    C  -1.817  -34.191  79.178 1.00 . A A . 141 GLN C    1 1 
       13 56700 1 1 141 GLN CA   C  -2.615  -33.959  80.463 1.00 . A A . 141 GLN CA   1 1 
       13 56701 1 1 141 GLN CB   C  -1.707  -33.473  81.593 1.00 . A A . 141 GLN CB   1 1 
       13 56702 1 1 141 GLN CD   C   0.254  -31.996  81.016 1.00 . A A . 141 GLN CD   1 1 
       13 56703 1 1 141 GLN CG   C  -1.240  -32.038  81.342 1.00 . A A . 141 GLN CG   1 1 
       13 56704 1 1 141 GLN H    H  -3.130  -35.968  80.268 1.00 . A A . 141 GLN H    1 1 
       13 56705 1 1 141 GLN HA   H  -3.394  -33.218  80.286 1.00 . A A . 141 GLN HA   1 1 
       13 56706 1 1 141 GLN HB2  H  -2.240  -33.526  82.542 1.00 . A A . 141 GLN HB2  1 1 
       13 56707 1 1 141 GLN HB3  H  -0.842  -34.131  81.678 1.00 . A A . 141 GLN HB3  1 1 
       13 56708 1 1 141 GLN HE21 H  -0.181  -30.875  79.387 1.00 . A A . 141 GLN HE21 1 1 
       13 56709 1 1 141 GLN HE22 H   1.500  -31.223  79.621 1.00 . A A . 141 GLN HE22 1 1 
       13 56710 1 1 141 GLN HG2  H  -1.808  -31.606  80.519 1.00 . A A . 141 GLN HG2  1 1 
       13 56711 1 1 141 GLN HG3  H  -1.441  -31.428  82.224 1.00 . A A . 141 GLN HG3  1 1 
       13 56712 1 1 141 GLN N    N  -3.318  -35.173  80.844 1.00 . A A . 141 GLN N    1 1 
       13 56713 1 1 141 GLN NE2  N   0.548  -31.308  79.917 1.00 . A A . 141 GLN NE2  1 1 
       13 56714 1 1 141 GLN O    O  -0.653  -34.586  79.229 1.00 . A A . 141 GLN O    1 1 
       13 56715 1 1 141 GLN OE1  O   1.084  -32.552  81.716 1.00 . A A . 141 GLN OE1  1 1 
       13 56716 1 1 142 MET C    C  -0.716  -33.092  76.559 1.00 . A A . 142 MET C    1 1 
       13 56717 1 1 142 MET CA   C  -1.839  -34.110  76.761 1.00 . A A . 142 MET CA   1 1 
       13 56718 1 1 142 MET CB   C  -2.883  -33.944  75.655 1.00 . A A . 142 MET CB   1 1 
       13 56719 1 1 142 MET CE   C  -2.659  -37.200  76.942 1.00 . A A . 142 MET CE   1 1 
       13 56720 1 1 142 MET CG   C  -3.869  -35.115  75.651 1.00 . A A . 142 MET CG   1 1 
       13 56721 1 1 142 MET H    H  -3.421  -33.614  78.023 1.00 . A A . 142 MET H    1 1 
       13 56722 1 1 142 MET HA   H  -1.429  -35.119  76.771 1.00 . A A . 142 MET HA   1 1 
       13 56723 1 1 142 MET HB2  H  -3.425  -33.010  75.798 1.00 . A A . 142 MET HB2  1 1 
       13 56724 1 1 142 MET HB3  H  -2.387  -33.879  74.688 1.00 . A A . 142 MET HB3  1 1 
       13 56725 1 1 142 MET HE1  H  -2.878  -36.402  77.652 1.00 . A A . 142 MET HE1  1 1 
       13 56726 1 1 142 MET HE2  H  -3.278  -38.068  77.168 1.00 . A A . 142 MET HE2  1 1 
       13 56727 1 1 142 MET HE3  H  -1.606  -37.475  77.018 1.00 . A A . 142 MET HE3  1 1 
       13 56728 1 1 142 MET HG2  H  -4.361  -35.190  76.620 1.00 . A A . 142 MET HG2  1 1 
       13 56729 1 1 142 MET HG3  H  -4.649  -34.942  74.909 1.00 . A A . 142 MET HG3  1 1 
       13 56730 1 1 142 MET N    N  -2.474  -33.935  78.057 1.00 . A A . 142 MET N    1 1 
       13 56731 1 1 142 MET O    O  -0.584  -32.146  77.333 1.00 . A A . 142 MET O    1 1 
       13 56732 1 1 142 MET SD   S  -3.008  -36.636  75.285 1.00 . A A . 142 MET SD   1 1 
       13 56733 1 1 143 VAL C    C   1.718  -32.779  73.812 1.00 . A A . 143 VAL C    1 1 
       13 56734 1 1 143 VAL CA   C   1.176  -32.437  75.201 1.00 . A A . 143 VAL CA   1 1 
       13 56735 1 1 143 VAL CB   C   2.241  -32.524  76.296 1.00 . A A . 143 VAL CB   1 1 
       13 56736 1 1 143 VAL CG1  C   2.996  -33.853  76.223 1.00 . A A . 143 VAL CG1  1 1 
       13 56737 1 1 143 VAL CG2  C   3.206  -31.340  76.217 1.00 . A A . 143 VAL CG2  1 1 
       13 56738 1 1 143 VAL H    H  -0.046  -34.095  74.890 1.00 . A A . 143 VAL H    1 1 
       13 56739 1 1 143 VAL HA   H   0.789  -31.418  75.186 1.00 . A A . 143 VAL HA   1 1 
       13 56740 1 1 143 VAL HB   H   1.734  -32.480  77.261 1.00 . A A . 143 VAL HB   1 1 
       13 56741 1 1 143 VAL HG11 H   3.445  -33.961  75.237 1.00 . A A . 143 VAL HG11 1 1 
       13 56742 1 1 143 VAL HG12 H   3.777  -33.869  76.982 1.00 . A A . 143 VAL HG12 1 1 
       13 56743 1 1 143 VAL HG13 H   2.301  -34.676  76.398 1.00 . A A . 143 VAL HG13 1 1 
       13 56744 1 1 143 VAL HG21 H   3.539  -31.074  77.221 1.00 . A A . 143 VAL HG21 1 1 
       13 56745 1 1 143 VAL HG22 H   4.068  -31.615  75.609 1.00 . A A . 143 VAL HG22 1 1 
       13 56746 1 1 143 VAL HG23 H   2.699  -30.488  75.765 1.00 . A A . 143 VAL HG23 1 1 
       13 56747 1 1 143 VAL N    N   0.067  -33.322  75.514 1.00 . A A . 143 VAL N    1 1 
       13 56748 1 1 143 VAL O    O   1.309  -33.770  73.208 1.00 . A A . 143 VAL O    1 1 
       13 56749 1 1 144 HIS C    C   4.087  -33.410  72.056 1.00 . A A . 144 HIS C    1 1 
       13 56750 1 1 144 HIS CA   C   3.234  -32.141  72.038 1.00 . A A . 144 HIS CA   1 1 
       13 56751 1 1 144 HIS CB   C   4.023  -30.902  71.607 1.00 . A A . 144 HIS CB   1 1 
       13 56752 1 1 144 HIS CD2  C   4.748  -29.616  73.764 1.00 . A A . 144 HIS CD2  1 1 
       13 56753 1 1 144 HIS CE1  C   6.890  -30.057  73.685 1.00 . A A . 144 HIS CE1  1 1 
       13 56754 1 1 144 HIS CG   C   4.974  -30.384  72.659 1.00 . A A . 144 HIS CG   1 1 
       13 56755 1 1 144 HIS H    H   2.958  -31.136  73.843 1.00 . A A . 144 HIS H    1 1 
       13 56756 1 1 144 HIS HA   H   2.413  -32.274  71.332 1.00 . A A . 144 HIS HA   1 1 
       13 56757 1 1 144 HIS HB2  H   4.588  -31.140  70.706 1.00 . A A . 144 HIS HB2  1 1 
       13 56758 1 1 144 HIS HB3  H   3.321  -30.111  71.344 1.00 . A A . 144 HIS HB3  1 1 
       13 56759 1 1 144 HIS HD1  H   6.813  -31.186  71.946 1.00 . A A . 144 HIS HD1  1 1 
       13 56760 1 1 144 HIS HD2  H   3.780  -29.229  74.084 1.00 . A A . 144 HIS HD2  1 1 
       13 56761 1 1 144 HIS HE1  H   7.948  -30.079  73.945 1.00 . A A . 144 HIS HE1  1 1 
       13 56762 1 1 144 HIS HE2  H   6.044  -28.846  75.190 1.00 . A A . 144 HIS HE2  1 1 
       13 56763 1 1 144 HIS N    N   2.631  -31.940  73.345 1.00 . A A . 144 HIS N    1 1 
       13 56764 1 1 144 HIS ND1  N   6.332  -30.645  72.636 1.00 . A A . 144 HIS ND1  1 1 
       13 56765 1 1 144 HIS NE2  N   5.906  -29.421  74.383 1.00 . A A . 144 HIS NE2  1 1 
       13 56766 1 1 144 HIS O    O   5.197  -33.410  72.586 1.00 . A A . 144 HIS O    1 1 
       13 56767 1 1 145 GLN C    C   4.635  -36.056  69.971 1.00 . A A . 145 GLN C    1 1 
       13 56768 1 1 145 GLN CA   C   4.232  -35.737  71.412 1.00 . A A . 145 GLN CA   1 1 
       13 56769 1 1 145 GLN CB   C   3.375  -36.858  72.003 1.00 . A A . 145 GLN CB   1 1 
       13 56770 1 1 145 GLN CD   C   3.437  -38.967  73.385 1.00 . A A . 145 GLN CD   1 1 
       13 56771 1 1 145 GLN CG   C   4.165  -37.668  73.033 1.00 . A A . 145 GLN CG   1 1 
       13 56772 1 1 145 GLN H    H   2.633  -34.456  71.041 1.00 . A A . 145 GLN H    1 1 
       13 56773 1 1 145 GLN HA   H   5.124  -35.608  72.025 1.00 . A A . 145 GLN HA   1 1 
       13 56774 1 1 145 GLN HB2  H   2.488  -36.434  72.472 1.00 . A A . 145 GLN HB2  1 1 
       13 56775 1 1 145 GLN HB3  H   3.030  -37.516  71.205 1.00 . A A . 145 GLN HB3  1 1 
       13 56776 1 1 145 GLN HE21 H   5.234  -39.894  73.478 1.00 . A A . 145 GLN HE21 1 1 
       13 56777 1 1 145 GLN HE22 H   3.863  -40.901  73.806 1.00 . A A . 145 GLN HE22 1 1 
       13 56778 1 1 145 GLN HG2  H   5.155  -37.897  72.638 1.00 . A A . 145 GLN HG2  1 1 
       13 56779 1 1 145 GLN HG3  H   4.311  -37.073  73.934 1.00 . A A . 145 GLN HG3  1 1 
       13 56780 1 1 145 GLN N    N   3.536  -34.463  71.470 1.00 . A A . 145 GLN N    1 1 
       13 56781 1 1 145 GLN NE2  N   4.245  -40.007  73.572 1.00 . A A . 145 GLN NE2  1 1 
       13 56782 1 1 145 GLN O    O   3.786  -36.111  69.082 1.00 . A A . 145 GLN O    1 1 
       13 56783 1 1 145 GLN OE1  O   2.222  -39.022  73.480 1.00 . A A . 145 GLN OE1  1 1 
       13 56784 1 1 146 ALA C    C   6.114  -38.022  68.116 1.00 . A A . 146 ALA C    1 1 
       13 56785 1 1 146 ALA CA   C   6.457  -36.572  68.466 1.00 . A A . 146 ALA CA   1 1 
       13 56786 1 1 146 ALA CB   C   7.964  -36.307  68.441 1.00 . A A . 146 ALA CB   1 1 
       13 56787 1 1 146 ALA H    H   6.615  -36.214  70.512 1.00 . A A . 146 ALA H    1 1 
       13 56788 1 1 146 ALA HA   H   5.972  -35.909  67.749 1.00 . A A . 146 ALA HA   1 1 
       13 56789 1 1 146 ALA HB1  H   8.416  -36.854  67.615 1.00 . A A . 146 ALA HB1  1 1 
       13 56790 1 1 146 ALA HB2  H   8.142  -35.240  68.310 1.00 . A A . 146 ALA HB2  1 1 
       13 56791 1 1 146 ALA HB3  H   8.406  -36.637  69.381 1.00 . A A . 146 ALA HB3  1 1 
       13 56792 1 1 146 ALA N    N   5.931  -36.260  69.784 1.00 . A A . 146 ALA N    1 1 
       13 56793 1 1 146 ALA O    O   5.578  -38.755  68.945 1.00 . A A . 146 ALA O    1 1 
       13 56794 1 1 147 ILE C    C   7.323  -40.658  66.830 1.00 . A A . 147 ILE C    1 1 
       13 56795 1 1 147 ILE CA   C   6.172  -39.740  66.415 1.00 . A A . 147 ILE CA   1 1 
       13 56796 1 1 147 ILE CB   C   5.899  -39.739  64.909 1.00 . A A . 147 ILE CB   1 1 
       13 56797 1 1 147 ILE CD1  C   4.852  -41.095  63.059 1.00 . A A . 147 ILE CD1  1 1 
       13 56798 1 1 147 ILE CG1  C   4.808  -40.748  64.548 1.00 . A A . 147 ILE CG1  1 1 
       13 56799 1 1 147 ILE CG2  C   7.188  -39.979  64.119 1.00 . A A . 147 ILE CG2  1 1 
       13 56800 1 1 147 ILE H    H   6.874  -37.789  66.216 1.00 . A A . 147 ILE H    1 1 
       13 56801 1 1 147 ILE HA   H   5.261  -40.084  66.906 1.00 . A A . 147 ILE HA   1 1 
       13 56802 1 1 147 ILE HB   H   5.529  -38.752  64.630 1.00 . A A . 147 ILE HB   1 1 
       13 56803 1 1 147 ILE HD11 H   3.901  -41.537  62.760 1.00 . A A . 147 ILE HD11 1 1 
       13 56804 1 1 147 ILE HD12 H   5.029  -40.188  62.480 1.00 . A A . 147 ILE HD12 1 1 
       13 56805 1 1 147 ILE HD13 H   5.657  -41.806  62.874 1.00 . A A . 147 ILE HD13 1 1 
       13 56806 1 1 147 ILE HG12 H   4.937  -41.655  65.140 1.00 . A A . 147 ILE HG12 1 1 
       13 56807 1 1 147 ILE HG13 H   3.830  -40.340  64.802 1.00 . A A . 147 ILE HG13 1 1 
       13 56808 1 1 147 ILE HG21 H   7.608  -40.946  64.395 1.00 . A A . 147 ILE HG21 1 1 
       13 56809 1 1 147 ILE HG22 H   6.965  -39.972  63.052 1.00 . A A . 147 ILE HG22 1 1 
       13 56810 1 1 147 ILE HG23 H   7.906  -39.192  64.346 1.00 . A A . 147 ILE HG23 1 1 
       13 56811 1 1 147 ILE N    N   6.438  -38.392  66.885 1.00 . A A . 147 ILE N    1 1 
       13 56812 1 1 147 ILE O    O   8.483  -40.246  66.826 1.00 . A A . 147 ILE O    1 1 
       13 56813 1 1 148 SER C    C   8.530  -43.579  66.373 1.00 . A A . 148 SER C    1 1 
       13 56814 1 1 148 SER CA   C   7.954  -42.864  67.596 1.00 . A A . 148 SER CA   1 1 
       13 56815 1 1 148 SER CB   C   7.347  -43.879  68.567 1.00 . A A . 148 SER CB   1 1 
       13 56816 1 1 148 SER H    H   6.020  -42.212  67.180 1.00 . A A . 148 SER H    1 1 
       13 56817 1 1 148 SER HA   H   8.729  -42.292  68.106 1.00 . A A . 148 SER HA   1 1 
       13 56818 1 1 148 SER HB2  H   7.812  -43.765  69.547 1.00 . A A . 148 SER HB2  1 1 
       13 56819 1 1 148 SER HB3  H   6.285  -43.672  68.692 1.00 . A A . 148 SER HB3  1 1 
       13 56820 1 1 148 SER HG   H   6.646  -45.588  67.798 1.00 . A A . 148 SER HG   1 1 
       13 56821 1 1 148 SER N    N   6.965  -41.885  67.179 1.00 . A A . 148 SER N    1 1 
       13 56822 1 1 148 SER O    O   7.928  -43.566  65.301 1.00 . A A . 148 SER O    1 1 
       13 56823 1 1 148 SER OG   O   7.520  -45.220  68.115 1.00 . A A . 148 SER OG   1 1 
       13 56824 1 1 149 PRO C    C   9.697  -46.258  65.232 1.00 . A A . 149 PRO C    1 1 
       13 56825 1 1 149 PRO CA   C  10.387  -44.920  65.506 1.00 . A A . 149 PRO CA   1 1 
       13 56826 1 1 149 PRO CB   C  11.826  -45.079  65.972 1.00 . A A . 149 PRO CB   1 1 
       13 56827 1 1 149 PRO CD   C  10.464  -44.238  67.837 1.00 . A A . 149 PRO CD   1 1 
       13 56828 1 1 149 PRO CG   C  11.804  -44.858  67.475 1.00 . A A . 149 PRO CG   1 1 
       13 56829 1 1 149 PRO HA   H  10.329  -44.402  64.653 1.00 . A A . 149 PRO HA   1 1 
       13 56830 1 1 149 PRO HB2  H  12.207  -46.070  65.727 1.00 . A A . 149 PRO HB2  1 1 
       13 56831 1 1 149 PRO HB3  H  12.477  -44.356  65.480 1.00 . A A . 149 PRO HB3  1 1 
       13 56832 1 1 149 PRO HD2  H   9.943  -44.830  68.587 1.00 . A A . 149 PRO HD2  1 1 
       13 56833 1 1 149 PRO HD3  H  10.591  -43.237  68.250 1.00 . A A . 149 PRO HD3  1 1 
       13 56834 1 1 149 PRO HG2  H  11.941  -45.803  68.002 1.00 . A A . 149 PRO HG2  1 1 
       13 56835 1 1 149 PRO HG3  H  12.622  -44.203  67.777 1.00 . A A . 149 PRO HG3  1 1 
       13 56836 1 1 149 PRO N    N   9.722  -44.201  66.580 1.00 . A A . 149 PRO N    1 1 
       13 56837 1 1 149 PRO O    O   9.813  -46.807  64.137 1.00 . A A . 149 PRO O    1 1 
       13 56838 1 1 150 ARG C    C   7.170  -47.892  65.083 1.00 . A A . 150 ARG C    1 1 
       13 56839 1 1 150 ARG CA   C   8.283  -48.005  66.125 1.00 . A A . 150 ARG CA   1 1 
       13 56840 1 1 150 ARG CB   C   7.677  -48.424  67.467 1.00 . A A . 150 ARG CB   1 1 
       13 56841 1 1 150 ARG CD   C   7.318  -50.392  69.002 1.00 . A A . 150 ARG CD   1 1 
       13 56842 1 1 150 ARG CG   C   7.541  -49.945  67.555 1.00 . A A . 150 ARG CG   1 1 
       13 56843 1 1 150 ARG CZ   C   8.742  -51.197  70.882 1.00 . A A . 150 ARG CZ   1 1 
       13 56844 1 1 150 ARG H    H   8.903  -46.289  67.131 1.00 . A A . 150 ARG H    1 1 
       13 56845 1 1 150 ARG HA   H   9.042  -48.723  65.813 1.00 . A A . 150 ARG HA   1 1 
       13 56846 1 1 150 ARG HB2  H   8.304  -48.064  68.282 1.00 . A A . 150 ARG HB2  1 1 
       13 56847 1 1 150 ARG HB3  H   6.698  -47.960  67.588 1.00 . A A . 150 ARG HB3  1 1 
       13 56848 1 1 150 ARG HD2  H   6.848  -49.591  69.570 1.00 . A A . 150 ARG HD2  1 1 
       13 56849 1 1 150 ARG HD3  H   6.639  -51.244  69.027 1.00 . A A . 150 ARG HD3  1 1 
       13 56850 1 1 150 ARG HE   H   9.438  -50.675  69.067 1.00 . A A . 150 ARG HE   1 1 
       13 56851 1 1 150 ARG HG2  H   6.707  -50.277  66.936 1.00 . A A . 150 ARG HG2  1 1 
       13 56852 1 1 150 ARG HG3  H   8.440  -50.418  67.159 1.00 . A A . 150 ARG HG3  1 1 
       13 56853 1 1 150 ARG HH11 H   6.755  -51.094  71.305 1.00 . A A . 150 ARG HH11 1 1 
       13 56854 1 1 150 ARG HH12 H   7.758  -51.651  72.603 1.00 . A A . 150 ARG HH12 1 1 
       13 56855 1 1 150 ARG HH21 H  10.762  -51.412  70.779 1.00 . A A . 150 ARG HH21 1 1 
       13 56856 1 1 150 ARG HH22 H  10.052  -51.834  72.301 1.00 . A A . 150 ARG HH22 1 1 
       13 56857 1 1 150 ARG N    N   8.993  -46.742  66.245 1.00 . A A . 150 ARG N    1 1 
       13 56858 1 1 150 ARG NE   N   8.611  -50.759  69.622 1.00 . A A . 150 ARG NE   1 1 
       13 56859 1 1 150 ARG NH1  N   7.661  -51.325  71.662 1.00 . A A . 150 ARG NH1  1 1 
       13 56860 1 1 150 ARG NH2  N   9.954  -51.508  71.361 1.00 . A A . 150 ARG NH2  1 1 
       13 56861 1 1 150 ARG O    O   6.943  -48.821  64.308 1.00 . A A . 150 ARG O    1 1 
       13 56862 1 1 151 THR C    C   5.973  -46.242  62.759 1.00 . A A . 151 THR C    1 1 
       13 56863 1 1 151 THR CA   C   5.419  -46.501  64.161 1.00 . A A . 151 THR CA   1 1 
       13 56864 1 1 151 THR CB   C   4.579  -45.344  64.706 1.00 . A A . 151 THR CB   1 1 
       13 56865 1 1 151 THR CG2  C   4.956  -44.000  64.079 1.00 . A A . 151 THR CG2  1 1 
       13 56866 1 1 151 THR H    H   6.694  -45.997  65.729 1.00 . A A . 151 THR H    1 1 
       13 56867 1 1 151 THR HA   H   4.805  -47.400  64.102 1.00 . A A . 151 THR HA   1 1 
       13 56868 1 1 151 THR HB   H   4.640  -45.297  65.793 1.00 . A A . 151 THR HB   1 1 
       13 56869 1 1 151 THR HG1  H   2.593  -45.100  64.748 1.00 . A A . 151 THR HG1  1 1 
       13 56870 1 1 151 THR HG21 H   5.062  -44.119  63.001 1.00 . A A . 151 THR HG21 1 1 
       13 56871 1 1 151 THR HG22 H   4.176  -43.269  64.289 1.00 . A A . 151 THR HG22 1 1 
       13 56872 1 1 151 THR HG23 H   5.900  -43.655  64.500 1.00 . A A . 151 THR HG23 1 1 
       13 56873 1 1 151 THR N    N   6.504  -46.747  65.096 1.00 . A A . 151 THR N    1 1 
       13 56874 1 1 151 THR O    O   5.391  -46.682  61.768 1.00 . A A . 151 THR O    1 1 
       13 56875 1 1 151 THR OG1  O   3.268  -45.603  64.209 1.00 . A A . 151 THR OG1  1 1 
       13 56876 1 1 152 LEU C    C   8.228  -46.496  60.798 1.00 . A A . 152 LEU C    1 1 
       13 56877 1 1 152 LEU CA   C   7.728  -45.208  61.455 1.00 . A A . 152 LEU CA   1 1 
       13 56878 1 1 152 LEU CB   C   8.820  -44.157  61.660 1.00 . A A . 152 LEU CB   1 1 
       13 56879 1 1 152 LEU CD1  C   9.460  -41.800  62.289 1.00 . A A . 152 LEU CD1  1 1 
       13 56880 1 1 152 LEU CD2  C   7.792  -42.214  60.423 1.00 . A A . 152 LEU CD2  1 1 
       13 56881 1 1 152 LEU CG   C   8.345  -42.706  61.762 1.00 . A A . 152 LEU CG   1 1 
       13 56882 1 1 152 LEU H    H   7.556  -45.177  63.531 1.00 . A A . 152 LEU H    1 1 
       13 56883 1 1 152 LEU HA   H   6.969  -44.763  60.810 1.00 . A A . 152 LEU HA   1 1 
       13 56884 1 1 152 LEU HB2  H   9.370  -44.404  62.568 1.00 . A A . 152 LEU HB2  1 1 
       13 56885 1 1 152 LEU HB3  H   9.525  -44.229  60.832 1.00 . A A . 152 LEU HB3  1 1 
       13 56886 1 1 152 LEU HD11 H   9.053  -41.124  63.042 1.00 . A A . 152 LEU HD11 1 1 
       13 56887 1 1 152 LEU HD12 H  10.244  -42.411  62.737 1.00 . A A . 152 LEU HD12 1 1 
       13 56888 1 1 152 LEU HD13 H   9.876  -41.220  61.466 1.00 . A A . 152 LEU HD13 1 1 
       13 56889 1 1 152 LEU HD21 H   6.982  -41.508  60.602 1.00 . A A . 152 LEU HD21 1 1 
       13 56890 1 1 152 LEU HD22 H   8.586  -41.722  59.861 1.00 . A A . 152 LEU HD22 1 1 
       13 56891 1 1 152 LEU HD23 H   7.415  -43.062  59.852 1.00 . A A . 152 LEU HD23 1 1 
       13 56892 1 1 152 LEU HG   H   7.529  -42.664  62.482 1.00 . A A . 152 LEU HG   1 1 
       13 56893 1 1 152 LEU N    N   7.090  -45.530  62.720 1.00 . A A . 152 LEU N    1 1 
       13 56894 1 1 152 LEU O    O   8.234  -46.610  59.573 1.00 . A A . 152 LEU O    1 1 
       13 56895 1 1 153 ASN C    C   7.977  -49.518  60.576 1.00 . A A . 153 ASN C    1 1 
       13 56896 1 1 153 ASN CA   C   9.136  -48.708  61.159 1.00 . A A . 153 ASN CA   1 1 
       13 56897 1 1 153 ASN CB   C   9.757  -49.523  62.295 1.00 . A A . 153 ASN CB   1 1 
       13 56898 1 1 153 ASN CG   C  11.235  -49.808  62.022 1.00 . A A . 153 ASN CG   1 1 
       13 56899 1 1 153 ASN H    H   8.627  -47.332  62.637 1.00 . A A . 153 ASN H    1 1 
       13 56900 1 1 153 ASN HA   H   9.887  -48.456  60.410 1.00 . A A . 153 ASN HA   1 1 
       13 56901 1 1 153 ASN HB2  H   9.657  -48.978  63.235 1.00 . A A . 153 ASN HB2  1 1 
       13 56902 1 1 153 ASN HB3  H   9.218  -50.462  62.412 1.00 . A A . 153 ASN HB3  1 1 
       13 56903 1 1 153 ASN HD21 H  11.608  -49.519  63.990 1.00 . A A . 153 ASN HD21 1 1 
       13 56904 1 1 153 ASN HD22 H  12.991  -49.912  63.025 1.00 . A A . 153 ASN HD22 1 1 
       13 56905 1 1 153 ASN N    N   8.635  -47.433  61.642 1.00 . A A . 153 ASN N    1 1 
       13 56906 1 1 153 ASN ND2  N  12.008  -49.741  63.101 1.00 . A A . 153 ASN ND2  1 1 
       13 56907 1 1 153 ASN O    O   8.080  -50.049  59.470 1.00 . A A . 153 ASN O    1 1 
       13 56908 1 1 153 ASN OD1  O  11.646  -50.073  60.903 1.00 . A A . 153 ASN OD1  1 1 
       13 56909 1 1 154 ALA C    C   5.203  -49.733  59.605 1.00 . A A . 154 ALA C    1 1 
       13 56910 1 1 154 ALA CA   C   5.723  -50.325  60.917 1.00 . A A . 154 ALA CA   1 1 
       13 56911 1 1 154 ALA CB   C   4.670  -50.293  62.027 1.00 . A A . 154 ALA CB   1 1 
       13 56912 1 1 154 ALA H    H   6.824  -49.154  62.240 1.00 . A A . 154 ALA H    1 1 
       13 56913 1 1 154 ALA HA   H   6.022  -51.358  60.745 1.00 . A A . 154 ALA HA   1 1 
       13 56914 1 1 154 ALA HB1  H   5.149  -50.047  62.975 1.00 . A A . 154 ALA HB1  1 1 
       13 56915 1 1 154 ALA HB2  H   3.917  -49.541  61.793 1.00 . A A . 154 ALA HB2  1 1 
       13 56916 1 1 154 ALA HB3  H   4.195  -51.271  62.105 1.00 . A A . 154 ALA HB3  1 1 
       13 56917 1 1 154 ALA N    N   6.900  -49.589  61.344 1.00 . A A . 154 ALA N    1 1 
       13 56918 1 1 154 ALA O    O   4.946  -50.463  58.649 1.00 . A A . 154 ALA O    1 1 
       13 56919 1 1 155 TRP C    C   5.573  -47.967  57.284 1.00 . A A . 155 TRP C    1 1 
       13 56920 1 1 155 TRP CA   C   4.583  -47.716  58.422 1.00 . A A . 155 TRP CA   1 1 
       13 56921 1 1 155 TRP CB   C   4.371  -46.229  58.714 1.00 . A A . 155 TRP CB   1 1 
       13 56922 1 1 155 TRP CD1  C   3.719  -45.092  56.491 1.00 . A A . 155 TRP CD1  1 1 
       13 56923 1 1 155 TRP CD2  C   5.740  -44.527  57.203 1.00 . A A . 155 TRP CD2  1 1 
       13 56924 1 1 155 TRP CE2  C   5.517  -43.856  56.017 1.00 . A A . 155 TRP CE2  1 1 
       13 56925 1 1 155 TRP CE3  C   6.944  -44.380  57.913 1.00 . A A . 155 TRP CE3  1 1 
       13 56926 1 1 155 TRP CG   C   4.572  -45.322  57.499 1.00 . A A . 155 TRP CG   1 1 
       13 56927 1 1 155 TRP CH2  C   7.661  -42.831  56.127 1.00 . A A . 155 TRP CH2  1 1 
       13 56928 1 1 155 TRP CZ2  C   6.454  -42.992  55.438 1.00 . A A . 155 TRP CZ2  1 1 
       13 56929 1 1 155 TRP CZ3  C   7.870  -43.513  57.321 1.00 . A A . 155 TRP CZ3  1 1 
       13 56930 1 1 155 TRP H    H   5.277  -47.828  60.383 1.00 . A A . 155 TRP H    1 1 
       13 56931 1 1 155 TRP HA   H   3.607  -48.131  58.166 1.00 . A A . 155 TRP HA   1 1 
       13 56932 1 1 155 TRP HB2  H   3.362  -46.085  59.100 1.00 . A A . 155 TRP HB2  1 1 
       13 56933 1 1 155 TRP HB3  H   5.060  -45.923  59.501 1.00 . A A . 155 TRP HB3  1 1 
       13 56934 1 1 155 TRP HD1  H   2.731  -45.544  56.409 1.00 . A A . 155 TRP HD1  1 1 
       13 56935 1 1 155 TRP HE1  H   3.763  -43.858  54.661 1.00 . A A . 155 TRP HE1  1 1 
       13 56936 1 1 155 TRP HE3  H   7.144  -44.898  58.850 1.00 . A A . 155 TRP HE3  1 1 
       13 56937 1 1 155 TRP HH2  H   8.434  -42.172  55.732 1.00 . A A . 155 TRP HH2  1 1 
       13 56938 1 1 155 TRP HZ2  H   6.254  -42.474  54.500 1.00 . A A . 155 TRP HZ2  1 1 
       13 56939 1 1 155 TRP HZ3  H   8.821  -43.362  57.831 1.00 . A A . 155 TRP HZ3  1 1 
       13 56940 1 1 155 TRP N    N   5.066  -48.415  59.601 1.00 . A A . 155 TRP N    1 1 
       13 56941 1 1 155 TRP NE1  N   4.249  -44.211  55.571 1.00 . A A . 155 TRP NE1  1 1 
       13 56942 1 1 155 TRP O    O   5.176  -48.343  56.182 1.00 . A A . 155 TRP O    1 1 
       13 56943 1 1 156 VAL C    C   7.669  -49.278  55.886 1.00 . A A . 156 VAL C    1 1 
       13 56944 1 1 156 VAL CA   C   7.895  -47.947  56.606 1.00 . A A . 156 VAL CA   1 1 
       13 56945 1 1 156 VAL CB   C   9.266  -47.856  57.279 1.00 . A A . 156 VAL CB   1 1 
       13 56946 1 1 156 VAL CG1  C  10.319  -48.630  56.484 1.00 . A A . 156 VAL CG1  1 1 
       13 56947 1 1 156 VAL CG2  C   9.685  -46.398  57.472 1.00 . A A . 156 VAL CG2  1 1 
       13 56948 1 1 156 VAL H    H   7.158  -47.444  58.488 1.00 . A A . 156 VAL H    1 1 
       13 56949 1 1 156 VAL HA   H   7.821  -47.139  55.879 1.00 . A A . 156 VAL HA   1 1 
       13 56950 1 1 156 VAL HB   H   9.186  -48.315  58.265 1.00 . A A . 156 VAL HB   1 1 
       13 56951 1 1 156 VAL HG11 H  10.061  -48.611  55.425 1.00 . A A . 156 VAL HG11 1 1 
       13 56952 1 1 156 VAL HG12 H  11.296  -48.167  56.629 1.00 . A A . 156 VAL HG12 1 1 
       13 56953 1 1 156 VAL HG13 H  10.352  -49.663  56.833 1.00 . A A . 156 VAL HG13 1 1 
       13 56954 1 1 156 VAL HG21 H   8.805  -45.756  57.429 1.00 . A A . 156 VAL HG21 1 1 
       13 56955 1 1 156 VAL HG22 H  10.170  -46.285  58.443 1.00 . A A . 156 VAL HG22 1 1 
       13 56956 1 1 156 VAL HG23 H  10.382  -46.112  56.683 1.00 . A A . 156 VAL HG23 1 1 
       13 56957 1 1 156 VAL N    N   6.844  -47.749  57.590 1.00 . A A . 156 VAL N    1 1 
       13 56958 1 1 156 VAL O    O   7.789  -49.356  54.664 1.00 . A A . 156 VAL O    1 1 
       13 56959 1 1 157 LYS C    C   5.937  -51.551  55.142 1.00 . A A . 157 LYS C    1 1 
       13 56960 1 1 157 LYS CA   C   7.105  -51.618  56.127 1.00 . A A . 157 LYS CA   1 1 
       13 56961 1 1 157 LYS CB   C   6.902  -52.633  57.254 1.00 . A A . 157 LYS CB   1 1 
       13 56962 1 1 157 LYS CD   C   6.841  -55.099  57.781 1.00 . A A . 157 LYS CD   1 1 
       13 56963 1 1 157 LYS CE   C   6.617  -56.423  57.047 1.00 . A A . 157 LYS CE   1 1 
       13 56964 1 1 157 LYS CG   C   7.371  -54.026  56.828 1.00 . A A . 157 LYS CG   1 1 
       13 56965 1 1 157 LYS H    H   7.253  -50.222  57.667 1.00 . A A . 157 LYS H    1 1 
       13 56966 1 1 157 LYS HA   H   8.001  -51.915  55.583 1.00 . A A . 157 LYS HA   1 1 
       13 56967 1 1 157 LYS HB2  H   7.452  -52.316  58.140 1.00 . A A . 157 LYS HB2  1 1 
       13 56968 1 1 157 LYS HB3  H   5.848  -52.670  57.530 1.00 . A A . 157 LYS HB3  1 1 
       13 56969 1 1 157 LYS HD2  H   7.548  -55.247  58.598 1.00 . A A . 157 LYS HD2  1 1 
       13 56970 1 1 157 LYS HD3  H   5.905  -54.764  58.227 1.00 . A A . 157 LYS HD3  1 1 
       13 56971 1 1 157 LYS HE2  H   5.591  -56.759  57.196 1.00 . A A . 157 LYS HE2  1 1 
       13 56972 1 1 157 LYS HE3  H   6.753  -56.278  55.976 1.00 . A A . 157 LYS HE3  1 1 
       13 56973 1 1 157 LYS HG2  H   7.028  -54.235  55.814 1.00 . A A . 157 LYS HG2  1 1 
       13 56974 1 1 157 LYS HG3  H   8.460  -54.057  56.809 1.00 . A A . 157 LYS HG3  1 1 
       13 56975 1 1 157 LYS HZ1  H   7.076  -58.088  58.141 1.00 . A A . 157 LYS HZ1  1 1 
       13 56976 1 1 157 LYS HZ2  H   7.940  -57.955  56.760 1.00 . A A . 157 LYS HZ2  1 1 
       13 56977 1 1 157 LYS HZ3  H   8.302  -57.012  58.044 1.00 . A A . 157 LYS HZ3  1 1 
       13 56978 1 1 157 LYS N    N   7.348  -50.294  56.674 1.00 . A A . 157 LYS N    1 1 
       13 56979 1 1 157 LYS NZ   N   7.559  -57.453  57.538 1.00 . A A . 157 LYS NZ   1 1 
       13 56980 1 1 157 LYS O    O   5.921  -52.270  54.144 1.00 . A A . 157 LYS O    1 1 
       13 56981 1 1 158 VAL C    C   4.226  -49.788  53.324 1.00 . A A . 158 VAL C    1 1 
       13 56982 1 1 158 VAL CA   C   3.819  -50.512  54.609 1.00 . A A . 158 VAL CA   1 1 
       13 56983 1 1 158 VAL CB   C   2.715  -49.786  55.382 1.00 . A A . 158 VAL CB   1 1 
       13 56984 1 1 158 VAL CG1  C   1.485  -49.564  54.500 1.00 . A A . 158 VAL CG1  1 1 
       13 56985 1 1 158 VAL CG2  C   2.346  -50.546  56.657 1.00 . A A . 158 VAL CG2  1 1 
       13 56986 1 1 158 VAL H    H   5.008  -50.102  56.269 1.00 . A A . 158 VAL H    1 1 
       13 56987 1 1 158 VAL HA   H   3.453  -51.506  54.351 1.00 . A A . 158 VAL HA   1 1 
       13 56988 1 1 158 VAL HB   H   3.099  -48.807  55.674 1.00 . A A . 158 VAL HB   1 1 
       13 56989 1 1 158 VAL HG11 H   1.739  -48.887  53.685 1.00 . A A . 158 VAL HG11 1 1 
       13 56990 1 1 158 VAL HG12 H   1.154  -50.519  54.090 1.00 . A A . 158 VAL HG12 1 1 
       13 56991 1 1 158 VAL HG13 H   0.683  -49.128  55.098 1.00 . A A . 158 VAL HG13 1 1 
       13 56992 1 1 158 VAL HG21 H   2.010  -49.840  57.416 1.00 . A A . 158 VAL HG21 1 1 
       13 56993 1 1 158 VAL HG22 H   1.547  -51.254  56.440 1.00 . A A . 158 VAL HG22 1 1 
       13 56994 1 1 158 VAL HG23 H   3.220  -51.085  57.024 1.00 . A A . 158 VAL HG23 1 1 
       13 56995 1 1 158 VAL N    N   4.988  -50.682  55.456 1.00 . A A . 158 VAL N    1 1 
       13 56996 1 1 158 VAL O    O   3.830  -50.189  52.231 1.00 . A A . 158 VAL O    1 1 
       13 56997 1 1 159 VAL C    C   6.231  -48.864  51.398 1.00 . A A . 159 VAL C    1 1 
       13 56998 1 1 159 VAL CA   C   5.475  -47.952  52.367 1.00 . A A . 159 VAL CA   1 1 
       13 56999 1 1 159 VAL CB   C   6.317  -46.772  52.858 1.00 . A A . 159 VAL CB   1 1 
       13 57000 1 1 159 VAL CG1  C   7.311  -46.324  51.784 1.00 . A A . 159 VAL CG1  1 1 
       13 57001 1 1 159 VAL CG2  C   5.426  -45.610  53.300 1.00 . A A . 159 VAL CG2  1 1 
       13 57002 1 1 159 VAL H    H   5.328  -48.416  54.393 1.00 . A A . 159 VAL H    1 1 
       13 57003 1 1 159 VAL HA   H   4.596  -47.553  51.861 1.00 . A A . 159 VAL HA   1 1 
       13 57004 1 1 159 VAL HB   H   6.888  -47.105  53.724 1.00 . A A . 159 VAL HB   1 1 
       13 57005 1 1 159 VAL HG11 H   8.046  -47.111  51.618 1.00 . A A . 159 VAL HG11 1 1 
       13 57006 1 1 159 VAL HG12 H   6.776  -46.125  50.855 1.00 . A A . 159 VAL HG12 1 1 
       13 57007 1 1 159 VAL HG13 H   7.817  -45.418  52.113 1.00 . A A . 159 VAL HG13 1 1 
       13 57008 1 1 159 VAL HG21 H   4.613  -45.990  53.918 1.00 . A A . 159 VAL HG21 1 1 
       13 57009 1 1 159 VAL HG22 H   6.018  -44.898  53.875 1.00 . A A . 159 VAL HG22 1 1 
       13 57010 1 1 159 VAL HG23 H   5.014  -45.113  52.421 1.00 . A A . 159 VAL HG23 1 1 
       13 57011 1 1 159 VAL N    N   5.010  -48.736  53.500 1.00 . A A . 159 VAL N    1 1 
       13 57012 1 1 159 VAL O    O   6.028  -48.790  50.186 1.00 . A A . 159 VAL O    1 1 
       13 57013 1 1 160 GLU C    C   6.982  -51.746  50.625 1.00 . A A . 160 GLU C    1 1 
       13 57014 1 1 160 GLU CA   C   7.871  -50.626  51.168 1.00 . A A . 160 GLU CA   1 1 
       13 57015 1 1 160 GLU CB   C   9.038  -51.194  51.978 1.00 . A A . 160 GLU CB   1 1 
       13 57016 1 1 160 GLU CD   C  11.194  -50.517  50.861 1.00 . A A . 160 GLU CD   1 1 
       13 57017 1 1 160 GLU CG   C  10.176  -51.642  51.059 1.00 . A A . 160 GLU CG   1 1 
       13 57018 1 1 160 GLU H    H   7.243  -49.754  52.952 1.00 . A A . 160 GLU H    1 1 
       13 57019 1 1 160 GLU HA   H   8.264  -50.033  50.343 1.00 . A A . 160 GLU HA   1 1 
       13 57020 1 1 160 GLU HB2  H   9.403  -50.441  52.675 1.00 . A A . 160 GLU HB2  1 1 
       13 57021 1 1 160 GLU HB3  H   8.694  -52.039  52.574 1.00 . A A . 160 GLU HB3  1 1 
       13 57022 1 1 160 GLU HG2  H  10.672  -52.514  51.485 1.00 . A A . 160 GLU HG2  1 1 
       13 57023 1 1 160 GLU HG3  H   9.772  -51.945  50.093 1.00 . A A . 160 GLU HG3  1 1 
       13 57024 1 1 160 GLU N    N   7.085  -49.701  51.966 1.00 . A A . 160 GLU N    1 1 
       13 57025 1 1 160 GLU O    O   7.180  -52.212  49.504 1.00 . A A . 160 GLU O    1 1 
       13 57026 1 1 160 GLU OE1  O  10.832  -49.537  50.175 1.00 . A A . 160 GLU OE1  1 1 
       13 57027 1 1 160 GLU OE2  O  12.313  -50.662  51.400 1.00 . A A . 160 GLU OE2  1 1 
       13 57028 1 1 161 GLU C    C   4.419  -52.859  49.737 1.00 . A A . 161 GLU C    1 1 
       13 57029 1 1 161 GLU CA   C   5.103  -53.205  51.062 1.00 . A A . 161 GLU CA   1 1 
       13 57030 1 1 161 GLU CB   C   4.069  -53.459  52.161 1.00 . A A . 161 GLU CB   1 1 
       13 57031 1 1 161 GLU CD   C   2.942  -55.527  53.061 1.00 . A A . 161 GLU CD   1 1 
       13 57032 1 1 161 GLU CG   C   4.280  -54.832  52.804 1.00 . A A . 161 GLU CG   1 1 
       13 57033 1 1 161 GLU H    H   5.868  -51.764  52.356 1.00 . A A . 161 GLU H    1 1 
       13 57034 1 1 161 GLU HA   H   5.720  -54.095  50.939 1.00 . A A . 161 GLU HA   1 1 
       13 57035 1 1 161 GLU HB2  H   4.145  -52.682  52.922 1.00 . A A . 161 GLU HB2  1 1 
       13 57036 1 1 161 GLU HB3  H   3.065  -53.400  51.742 1.00 . A A . 161 GLU HB3  1 1 
       13 57037 1 1 161 GLU HG2  H   4.898  -55.451  52.154 1.00 . A A . 161 GLU HG2  1 1 
       13 57038 1 1 161 GLU HG3  H   4.821  -54.718  53.744 1.00 . A A . 161 GLU HG3  1 1 
       13 57039 1 1 161 GLU N    N   6.022  -52.147  51.445 1.00 . A A . 161 GLU N    1 1 
       13 57040 1 1 161 GLU O    O   4.479  -53.634  48.783 1.00 . A A . 161 GLU O    1 1 
       13 57041 1 1 161 GLU OE1  O   2.011  -55.279  52.264 1.00 . A A . 161 GLU OE1  1 1 
       13 57042 1 1 161 GLU OE2  O   2.879  -56.293  54.047 1.00 . A A . 161 GLU OE2  1 1 
       13 57043 1 1 162 LYS C    C   3.573  -49.829  48.174 1.00 . A A . 162 LYS C    1 1 
       13 57044 1 1 162 LYS CA   C   3.093  -51.238  48.528 1.00 . A A . 162 LYS CA   1 1 
       13 57045 1 1 162 LYS CB   C   1.579  -51.343  48.716 1.00 . A A . 162 LYS CB   1 1 
       13 57046 1 1 162 LYS CD   C   0.525  -53.305  47.533 1.00 . A A . 162 LYS CD   1 1 
       13 57047 1 1 162 LYS CE   C  -0.691  -54.193  47.805 1.00 . A A . 162 LYS CE   1 1 
       13 57048 1 1 162 LYS CG   C   1.142  -52.805  48.840 1.00 . A A . 162 LYS CG   1 1 
       13 57049 1 1 162 LYS H    H   3.743  -51.072  50.500 1.00 . A A . 162 LYS H    1 1 
       13 57050 1 1 162 LYS HA   H   3.365  -51.910  47.714 1.00 . A A . 162 LYS HA   1 1 
       13 57051 1 1 162 LYS HB2  H   1.280  -50.793  49.607 1.00 . A A . 162 LYS HB2  1 1 
       13 57052 1 1 162 LYS HB3  H   1.071  -50.879  47.871 1.00 . A A . 162 LYS HB3  1 1 
       13 57053 1 1 162 LYS HD2  H   0.229  -52.456  46.917 1.00 . A A . 162 LYS HD2  1 1 
       13 57054 1 1 162 LYS HD3  H   1.269  -53.866  46.966 1.00 . A A . 162 LYS HD3  1 1 
       13 57055 1 1 162 LYS HE2  H  -0.452  -54.919  48.583 1.00 . A A . 162 LYS HE2  1 1 
       13 57056 1 1 162 LYS HE3  H  -1.515  -53.586  48.178 1.00 . A A . 162 LYS HE3  1 1 
       13 57057 1 1 162 LYS HG2  H   2.000  -53.423  49.102 1.00 . A A . 162 LYS HG2  1 1 
       13 57058 1 1 162 LYS HG3  H   0.419  -52.904  49.650 1.00 . A A . 162 LYS HG3  1 1 
       13 57059 1 1 162 LYS HZ1  H  -2.086  -55.090  46.610 1.00 . A A . 162 LYS HZ1  1 1 
       13 57060 1 1 162 LYS HZ2  H  -0.908  -54.324  45.778 1.00 . A A . 162 LYS HZ2  1 1 
       13 57061 1 1 162 LYS HZ3  H  -0.601  -55.759  46.494 1.00 . A A . 162 LYS HZ3  1 1 
       13 57062 1 1 162 LYS N    N   3.787  -51.695  49.720 1.00 . A A . 162 LYS N    1 1 
       13 57063 1 1 162 LYS NZ   N  -1.105  -54.898  46.572 1.00 . A A . 162 LYS NZ   1 1 
       13 57064 1 1 162 LYS O    O   3.974  -49.573  47.040 1.00 . A A . 162 LYS O    1 1 
       13 57065 1 1 163 ALA C    C   2.769  -46.761  48.414 1.00 . A A . 163 ALA C    1 1 
       13 57066 1 1 163 ALA CA   C   3.938  -47.575  48.972 1.00 . A A . 163 ALA CA   1 1 
       13 57067 1 1 163 ALA CB   C   5.163  -47.541  48.056 1.00 . A A . 163 ALA CB   1 1 
       13 57068 1 1 163 ALA H    H   3.187  -49.169  50.085 1.00 . A A . 163 ALA H    1 1 
       13 57069 1 1 163 ALA HA   H   4.217  -47.174  49.947 1.00 . A A . 163 ALA HA   1 1 
       13 57070 1 1 163 ALA HB1  H   4.855  -47.267  47.048 1.00 . A A . 163 ALA HB1  1 1 
       13 57071 1 1 163 ALA HB2  H   5.876  -46.807  48.431 1.00 . A A . 163 ALA HB2  1 1 
       13 57072 1 1 163 ALA HB3  H   5.630  -48.525  48.039 1.00 . A A . 163 ALA HB3  1 1 
       13 57073 1 1 163 ALA N    N   3.515  -48.951  49.165 1.00 . A A . 163 ALA N    1 1 
       13 57074 1 1 163 ALA O    O   2.472  -45.674  48.909 1.00 . A A . 163 ALA O    1 1 
       13 57075 1 1 164 PHE C    C  -0.051  -47.671  46.328 1.00 . A A . 164 PHE C    1 1 
       13 57076 1 1 164 PHE CA   C   1.009  -46.654  46.759 1.00 . A A . 164 PHE CA   1 1 
       13 57077 1 1 164 PHE CB   C   1.546  -45.939  45.518 1.00 . A A . 164 PHE CB   1 1 
       13 57078 1 1 164 PHE CD1  C   1.526  -43.661  46.557 1.00 . A A . 164 PHE CD1  1 1 
       13 57079 1 1 164 PHE CD2  C   3.431  -44.301  45.329 1.00 . A A . 164 PHE CD2  1 1 
       13 57080 1 1 164 PHE CE1  C   2.126  -42.402  46.829 1.00 . A A . 164 PHE CE1  1 1 
       13 57081 1 1 164 PHE CE2  C   4.031  -43.044  45.602 1.00 . A A . 164 PHE CE2  1 1 
       13 57082 1 1 164 PHE CG   C   2.192  -44.583  45.812 1.00 . A A . 164 PHE CG   1 1 
       13 57083 1 1 164 PHE CZ   C   3.365  -42.120  46.347 1.00 . A A . 164 PHE CZ   1 1 
       13 57084 1 1 164 PHE H    H   2.386  -48.199  46.993 1.00 . A A . 164 PHE H    1 1 
       13 57085 1 1 164 PHE HA   H   0.579  -45.975  47.495 1.00 . A A . 164 PHE HA   1 1 
       13 57086 1 1 164 PHE HB2  H   2.279  -46.581  45.030 1.00 . A A . 164 PHE HB2  1 1 
       13 57087 1 1 164 PHE HB3  H   0.728  -45.795  44.812 1.00 . A A . 164 PHE HB3  1 1 
       13 57088 1 1 164 PHE HD1  H   0.533  -43.886  46.944 1.00 . A A . 164 PHE HD1  1 1 
       13 57089 1 1 164 PHE HD2  H   3.965  -45.042  44.732 1.00 . A A . 164 PHE HD2  1 1 
       13 57090 1 1 164 PHE HE1  H   1.593  -41.662  47.426 1.00 . A A . 164 PHE HE1  1 1 
       13 57091 1 1 164 PHE HE2  H   5.025  -42.819  45.214 1.00 . A A . 164 PHE HE2  1 1 
       13 57092 1 1 164 PHE HZ   H   3.826  -41.155  46.556 1.00 . A A . 164 PHE HZ   1 1 
       13 57093 1 1 164 PHE N    N   2.138  -47.316  47.390 1.00 . A A . 164 PHE N    1 1 
       13 57094 1 1 164 PHE O    O   0.246  -48.608  45.590 1.00 . A A . 164 PHE O    1 1 
       13 57095 1 1 165 SER C    C  -3.640  -47.877  47.208 1.00 . A A . 165 SER C    1 1 
       13 57096 1 1 165 SER CA   C  -2.372  -48.335  46.483 1.00 . A A . 165 SER CA   1 1 
       13 57097 1 1 165 SER CB   C  -2.045  -49.784  46.850 1.00 . A A . 165 SER CB   1 1 
       13 57098 1 1 165 SER H    H  -1.500  -46.685  47.409 1.00 . A A . 165 SER H    1 1 
       13 57099 1 1 165 SER HA   H  -2.498  -48.253  45.403 1.00 . A A . 165 SER HA   1 1 
       13 57100 1 1 165 SER HB2  H  -2.394  -50.445  46.058 1.00 . A A . 165 SER HB2  1 1 
       13 57101 1 1 165 SER HB3  H  -0.963  -49.906  46.915 1.00 . A A . 165 SER HB3  1 1 
       13 57102 1 1 165 SER HG   H  -1.935  -50.265  48.789 1.00 . A A . 165 SER HG   1 1 
       13 57103 1 1 165 SER N    N  -1.266  -47.450  46.809 1.00 . A A . 165 SER N    1 1 
       13 57104 1 1 165 SER O    O  -3.587  -46.989  48.058 1.00 . A A . 165 SER O    1 1 
       13 57105 1 1 165 SER OG   O  -2.640  -50.169  48.086 1.00 . A A . 165 SER OG   1 1 
       13 57106 1 1 166 PRO C    C  -6.157  -48.757  48.858 1.00 . A A . 166 PRO C    1 1 
       13 57107 1 1 166 PRO CA   C  -6.057  -48.188  47.440 1.00 . A A . 166 PRO CA   1 1 
       13 57108 1 1 166 PRO CB   C  -7.100  -48.762  46.495 1.00 . A A . 166 PRO CB   1 1 
       13 57109 1 1 166 PRO CD   C  -4.879  -49.577  45.833 1.00 . A A . 166 PRO CD   1 1 
       13 57110 1 1 166 PRO CG   C  -6.372  -49.790  45.645 1.00 . A A . 166 PRO CG   1 1 
       13 57111 1 1 166 PRO HA   H  -6.148  -47.197  47.537 1.00 . A A . 166 PRO HA   1 1 
       13 57112 1 1 166 PRO HB2  H  -7.918  -49.222  47.049 1.00 . A A . 166 PRO HB2  1 1 
       13 57113 1 1 166 PRO HB3  H  -7.536  -47.980  45.874 1.00 . A A . 166 PRO HB3  1 1 
       13 57114 1 1 166 PRO HD2  H  -4.388  -50.490  46.170 1.00 . A A . 166 PRO HD2  1 1 
       13 57115 1 1 166 PRO HD3  H  -4.400  -49.283  44.899 1.00 . A A . 166 PRO HD3  1 1 
       13 57116 1 1 166 PRO HG2  H  -6.653  -50.800  45.942 1.00 . A A . 166 PRO HG2  1 1 
       13 57117 1 1 166 PRO HG3  H  -6.644  -49.680  44.595 1.00 . A A . 166 PRO HG3  1 1 
       13 57118 1 1 166 PRO N    N  -4.778  -48.520  46.835 1.00 . A A . 166 PRO N    1 1 
       13 57119 1 1 166 PRO O    O  -6.977  -48.306  49.655 1.00 . A A . 166 PRO O    1 1 
       13 57120 1 1 167 GLU C    C  -4.246  -49.715  51.332 1.00 . A A . 167 GLU C    1 1 
       13 57121 1 1 167 GLU CA   C  -5.294  -50.376  50.434 1.00 . A A . 167 GLU CA   1 1 
       13 57122 1 1 167 GLU CB   C  -5.041  -51.880  50.310 1.00 . A A . 167 GLU CB   1 1 
       13 57123 1 1 167 GLU CD   C  -7.433  -52.579  49.924 1.00 . A A . 167 GLU CD   1 1 
       13 57124 1 1 167 GLU CG   C  -6.223  -52.682  50.855 1.00 . A A . 167 GLU CG   1 1 
       13 57125 1 1 167 GLU H    H  -4.647  -50.103  48.473 1.00 . A A . 167 GLU H    1 1 
       13 57126 1 1 167 GLU HA   H  -6.290  -50.214  50.847 1.00 . A A . 167 GLU HA   1 1 
       13 57127 1 1 167 GLU HB2  H  -4.872  -52.138  49.263 1.00 . A A . 167 GLU HB2  1 1 
       13 57128 1 1 167 GLU HB3  H  -4.134  -52.145  50.853 1.00 . A A . 167 GLU HB3  1 1 
       13 57129 1 1 167 GLU HG2  H  -5.936  -53.728  50.970 1.00 . A A . 167 GLU HG2  1 1 
       13 57130 1 1 167 GLU HG3  H  -6.490  -52.315  51.846 1.00 . A A . 167 GLU HG3  1 1 
       13 57131 1 1 167 GLU N    N  -5.311  -49.741  49.127 1.00 . A A . 167 GLU N    1 1 
       13 57132 1 1 167 GLU O    O  -4.073  -50.111  52.483 1.00 . A A . 167 GLU O    1 1 
       13 57133 1 1 167 GLU OE1  O  -7.565  -51.515  49.282 1.00 . A A . 167 GLU OE1  1 1 
       13 57134 1 1 167 GLU OE2  O  -8.198  -53.565  49.876 1.00 . A A . 167 GLU OE2  1 1 
       13 57135 1 1 168 VAL C    C  -3.097  -46.644  51.944 1.00 . A A . 168 VAL C    1 1 
       13 57136 1 1 168 VAL CA   C  -2.547  -48.002  51.505 1.00 . A A . 168 VAL CA   1 1 
       13 57137 1 1 168 VAL CB   C  -1.279  -47.888  50.657 1.00 . A A . 168 VAL CB   1 1 
       13 57138 1 1 168 VAL CG1  C  -1.214  -46.533  49.948 1.00 . A A . 168 VAL CG1  1 1 
       13 57139 1 1 168 VAL CG2  C  -0.029  -48.124  51.506 1.00 . A A . 168 VAL CG2  1 1 
       13 57140 1 1 168 VAL H    H  -3.721  -48.406  49.833 1.00 . A A . 168 VAL H    1 1 
       13 57141 1 1 168 VAL HA   H  -2.308  -48.588  52.393 1.00 . A A . 168 VAL HA   1 1 
       13 57142 1 1 168 VAL HB   H  -1.316  -48.664  49.892 1.00 . A A . 168 VAL HB   1 1 
       13 57143 1 1 168 VAL HG11 H  -2.208  -46.259  49.597 1.00 . A A . 168 VAL HG11 1 1 
       13 57144 1 1 168 VAL HG12 H  -0.852  -45.777  50.644 1.00 . A A . 168 VAL HG12 1 1 
       13 57145 1 1 168 VAL HG13 H  -0.534  -46.601  49.099 1.00 . A A . 168 VAL HG13 1 1 
       13 57146 1 1 168 VAL HG21 H   0.778  -47.482  51.151 1.00 . A A . 168 VAL HG21 1 1 
       13 57147 1 1 168 VAL HG22 H  -0.248  -47.891  52.548 1.00 . A A . 168 VAL HG22 1 1 
       13 57148 1 1 168 VAL HG23 H   0.275  -49.168  51.424 1.00 . A A . 168 VAL HG23 1 1 
       13 57149 1 1 168 VAL N    N  -3.574  -48.721  50.770 1.00 . A A . 168 VAL N    1 1 
       13 57150 1 1 168 VAL O    O  -2.743  -46.141  53.009 1.00 . A A . 168 VAL O    1 1 
       13 57151 1 1 169 ILE C    C  -5.203  -44.838  52.773 1.00 . A A . 169 ILE C    1 1 
       13 57152 1 1 169 ILE CA   C  -4.556  -44.797  51.387 1.00 . A A . 169 ILE CA   1 1 
       13 57153 1 1 169 ILE CB   C  -5.521  -44.395  50.270 1.00 . A A . 169 ILE CB   1 1 
       13 57154 1 1 169 ILE CD1  C  -3.819  -42.894  49.169 1.00 . A A . 169 ILE CD1  1 1 
       13 57155 1 1 169 ILE CG1  C  -4.764  -44.082  48.977 1.00 . A A . 169 ILE CG1  1 1 
       13 57156 1 1 169 ILE CG2  C  -6.413  -43.232  50.707 1.00 . A A . 169 ILE CG2  1 1 
       13 57157 1 1 169 ILE H    H  -4.237  -46.502  50.235 1.00 . A A . 169 ILE H    1 1 
       13 57158 1 1 169 ILE HA   H  -3.755  -44.058  51.402 1.00 . A A . 169 ILE HA   1 1 
       13 57159 1 1 169 ILE HB   H  -6.175  -45.242  50.063 1.00 . A A . 169 ILE HB   1 1 
       13 57160 1 1 169 ILE HD11 H  -4.353  -42.082  49.661 1.00 . A A . 169 ILE HD11 1 1 
       13 57161 1 1 169 ILE HD12 H  -2.972  -43.198  49.784 1.00 . A A . 169 ILE HD12 1 1 
       13 57162 1 1 169 ILE HD13 H  -3.459  -42.556  48.198 1.00 . A A . 169 ILE HD13 1 1 
       13 57163 1 1 169 ILE HG12 H  -4.194  -44.958  48.665 1.00 . A A . 169 ILE HG12 1 1 
       13 57164 1 1 169 ILE HG13 H  -5.474  -43.862  48.180 1.00 . A A . 169 ILE HG13 1 1 
       13 57165 1 1 169 ILE HG21 H  -7.042  -43.549  51.539 1.00 . A A . 169 ILE HG21 1 1 
       13 57166 1 1 169 ILE HG22 H  -5.789  -42.394  51.022 1.00 . A A . 169 ILE HG22 1 1 
       13 57167 1 1 169 ILE HG23 H  -7.042  -42.922  49.873 1.00 . A A . 169 ILE HG23 1 1 
       13 57168 1 1 169 ILE N    N  -3.953  -46.087  51.100 1.00 . A A . 169 ILE N    1 1 
       13 57169 1 1 169 ILE O    O  -5.036  -43.914  53.567 1.00 . A A . 169 ILE O    1 1 
       13 57170 1 1 170 PRO C    C  -5.623  -46.495  55.402 1.00 . A A . 170 PRO C    1 1 
       13 57171 1 1 170 PRO CA   C  -6.620  -46.121  54.303 1.00 . A A . 170 PRO CA   1 1 
       13 57172 1 1 170 PRO CB   C  -7.662  -47.199  54.055 1.00 . A A . 170 PRO CB   1 1 
       13 57173 1 1 170 PRO CD   C  -6.167  -47.061  52.111 1.00 . A A . 170 PRO CD   1 1 
       13 57174 1 1 170 PRO CG   C  -7.228  -47.915  52.786 1.00 . A A . 170 PRO CG   1 1 
       13 57175 1 1 170 PRO HA   H  -7.038  -45.261  54.595 1.00 . A A . 170 PRO HA   1 1 
       13 57176 1 1 170 PRO HB2  H  -7.717  -47.891  54.895 1.00 . A A . 170 PRO HB2  1 1 
       13 57177 1 1 170 PRO HB3  H  -8.654  -46.763  53.937 1.00 . A A . 170 PRO HB3  1 1 
       13 57178 1 1 170 PRO HD2  H  -5.249  -47.627  51.947 1.00 . A A . 170 PRO HD2  1 1 
       13 57179 1 1 170 PRO HD3  H  -6.503  -46.711  51.135 1.00 . A A . 170 PRO HD3  1 1 
       13 57180 1 1 170 PRO HG2  H  -6.831  -48.902  53.022 1.00 . A A . 170 PRO HG2  1 1 
       13 57181 1 1 170 PRO HG3  H  -8.079  -48.063  52.121 1.00 . A A . 170 PRO HG3  1 1 
       13 57182 1 1 170 PRO N    N  -5.948  -45.947  53.028 1.00 . A A . 170 PRO N    1 1 
       13 57183 1 1 170 PRO O    O  -5.754  -46.050  56.542 1.00 . A A . 170 PRO O    1 1 
       13 57184 1 1 171 MET C    C  -2.819  -46.563  56.483 1.00 . A A . 171 MET C    1 1 
       13 57185 1 1 171 MET CA   C  -3.632  -47.749  55.960 1.00 . A A . 171 MET CA   1 1 
       13 57186 1 1 171 MET CB   C  -2.696  -48.743  55.270 1.00 . A A . 171 MET CB   1 1 
       13 57187 1 1 171 MET CE   C  -0.771  -49.050  57.674 1.00 . A A . 171 MET CE   1 1 
       13 57188 1 1 171 MET CG   C  -2.679  -50.083  56.009 1.00 . A A . 171 MET CG   1 1 
       13 57189 1 1 171 MET H    H  -4.551  -47.667  54.093 1.00 . A A . 171 MET H    1 1 
       13 57190 1 1 171 MET HA   H  -4.173  -48.218  56.781 1.00 . A A . 171 MET HA   1 1 
       13 57191 1 1 171 MET HB2  H  -3.018  -48.897  54.240 1.00 . A A . 171 MET HB2  1 1 
       13 57192 1 1 171 MET HB3  H  -1.688  -48.333  55.231 1.00 . A A . 171 MET HB3  1 1 
       13 57193 1 1 171 MET HE1  H  -1.722  -48.753  58.115 1.00 . A A . 171 MET HE1  1 1 
       13 57194 1 1 171 MET HE2  H  -0.075  -49.331  58.465 1.00 . A A . 171 MET HE2  1 1 
       13 57195 1 1 171 MET HE3  H  -0.357  -48.216  57.107 1.00 . A A . 171 MET HE3  1 1 
       13 57196 1 1 171 MET HG2  H  -3.368  -50.051  56.853 1.00 . A A . 171 MET HG2  1 1 
       13 57197 1 1 171 MET HG3  H  -3.022  -50.878  55.347 1.00 . A A . 171 MET HG3  1 1 
       13 57198 1 1 171 MET N    N  -4.650  -47.310  55.021 1.00 . A A . 171 MET N    1 1 
       13 57199 1 1 171 MET O    O  -2.356  -46.576  57.622 1.00 . A A . 171 MET O    1 1 
       13 57200 1 1 171 MET SD   S  -1.027  -50.441  56.586 1.00 . A A . 171 MET SD   1 1 
       13 57201 1 1 172 PHE C    C  -2.616  -43.612  57.120 1.00 . A A . 172 PHE C    1 1 
       13 57202 1 1 172 PHE CA   C  -1.923  -44.372  55.987 1.00 . A A . 172 PHE CA   1 1 
       13 57203 1 1 172 PHE CB   C  -1.876  -43.480  54.744 1.00 . A A . 172 PHE CB   1 1 
       13 57204 1 1 172 PHE CD1  C   0.475  -43.538  53.883 1.00 . A A . 172 PHE CD1  1 1 
       13 57205 1 1 172 PHE CD2  C  -0.289  -41.548  54.885 1.00 . A A . 172 PHE CD2  1 1 
       13 57206 1 1 172 PHE CE1  C   1.740  -42.936  53.652 1.00 . A A . 172 PHE CE1  1 1 
       13 57207 1 1 172 PHE CE2  C   0.976  -40.946  54.654 1.00 . A A . 172 PHE CE2  1 1 
       13 57208 1 1 172 PHE CG   C  -0.513  -42.831  54.495 1.00 . A A . 172 PHE CG   1 1 
       13 57209 1 1 172 PHE CZ   C   1.964  -41.653  54.043 1.00 . A A . 172 PHE CZ   1 1 
       13 57210 1 1 172 PHE H    H  -3.051  -45.560  54.700 1.00 . A A . 172 PHE H    1 1 
       13 57211 1 1 172 PHE HA   H  -0.937  -44.697  56.319 1.00 . A A . 172 PHE HA   1 1 
       13 57212 1 1 172 PHE HB2  H  -2.149  -44.074  53.872 1.00 . A A . 172 PHE HB2  1 1 
       13 57213 1 1 172 PHE HB3  H  -2.627  -42.696  54.844 1.00 . A A . 172 PHE HB3  1 1 
       13 57214 1 1 172 PHE HD1  H   0.295  -44.567  53.570 1.00 . A A . 172 PHE HD1  1 1 
       13 57215 1 1 172 PHE HD2  H  -1.080  -40.982  55.376 1.00 . A A . 172 PHE HD2  1 1 
       13 57216 1 1 172 PHE HE1  H   2.532  -43.503  53.161 1.00 . A A . 172 PHE HE1  1 1 
       13 57217 1 1 172 PHE HE2  H   1.156  -39.917  54.967 1.00 . A A . 172 PHE HE2  1 1 
       13 57218 1 1 172 PHE HZ   H   2.935  -41.191  53.865 1.00 . A A . 172 PHE HZ   1 1 
       13 57219 1 1 172 PHE N    N  -2.671  -45.564  55.625 1.00 . A A . 172 PHE N    1 1 
       13 57220 1 1 172 PHE O    O  -1.965  -43.174  58.067 1.00 . A A . 172 PHE O    1 1 
       13 57221 1 1 173 SER C    C  -4.739  -43.583  59.288 1.00 . A A . 173 SER C    1 1 
       13 57222 1 1 173 SER CA   C  -4.715  -42.780  57.986 1.00 . A A . 173 SER CA   1 1 
       13 57223 1 1 173 SER CB   C  -6.140  -42.532  57.489 1.00 . A A . 173 SER CB   1 1 
       13 57224 1 1 173 SER H    H  -4.449  -43.839  56.211 1.00 . A A . 173 SER H    1 1 
       13 57225 1 1 173 SER HA   H  -4.211  -41.825  58.134 1.00 . A A . 173 SER HA   1 1 
       13 57226 1 1 173 SER HB2  H  -6.646  -41.842  58.166 1.00 . A A . 173 SER HB2  1 1 
       13 57227 1 1 173 SER HB3  H  -6.106  -42.052  56.511 1.00 . A A . 173 SER HB3  1 1 
       13 57228 1 1 173 SER HG   H  -6.280  -44.528  57.450 1.00 . A A . 173 SER HG   1 1 
       13 57229 1 1 173 SER N    N  -3.927  -43.479  56.985 1.00 . A A . 173 SER N    1 1 
       13 57230 1 1 173 SER O    O  -4.819  -43.010  60.373 1.00 . A A . 173 SER O    1 1 
       13 57231 1 1 173 SER OG   O  -6.891  -43.740  57.398 1.00 . A A . 173 SER OG   1 1 
       13 57232 1 1 174 ALA C    C  -3.487  -45.459  61.190 1.00 . A A . 174 ALA C    1 1 
       13 57233 1 1 174 ALA CA   C  -4.679  -45.784  60.287 1.00 . A A . 174 ALA CA   1 1 
       13 57234 1 1 174 ALA CB   C  -4.670  -47.238  59.811 1.00 . A A . 174 ALA CB   1 1 
       13 57235 1 1 174 ALA H    H  -4.602  -45.355  58.251 1.00 . A A . 174 ALA H    1 1 
       13 57236 1 1 174 ALA HA   H  -5.602  -45.602  60.838 1.00 . A A . 174 ALA HA   1 1 
       13 57237 1 1 174 ALA HB1  H  -5.641  -47.692  60.008 1.00 . A A . 174 ALA HB1  1 1 
       13 57238 1 1 174 ALA HB2  H  -4.464  -47.269  58.741 1.00 . A A . 174 ALA HB2  1 1 
       13 57239 1 1 174 ALA HB3  H  -3.896  -47.790  60.346 1.00 . A A . 174 ALA HB3  1 1 
       13 57240 1 1 174 ALA N    N  -4.668  -44.898  59.136 1.00 . A A . 174 ALA N    1 1 
       13 57241 1 1 174 ALA O    O  -3.635  -45.358  62.407 1.00 . A A . 174 ALA O    1 1 
       13 57242 1 1 175 LEU C    C  -1.123  -43.509  61.673 1.00 . A A . 175 LEU C    1 1 
       13 57243 1 1 175 LEU CA   C  -1.116  -44.990  61.289 1.00 . A A . 175 LEU CA   1 1 
       13 57244 1 1 175 LEU CB   C   0.115  -45.411  60.484 1.00 . A A . 175 LEU CB   1 1 
       13 57245 1 1 175 LEU CD1  C   1.393  -47.582  60.377 1.00 . A A . 175 LEU CD1  1 1 
       13 57246 1 1 175 LEU CD2  C   2.386  -45.574  61.567 1.00 . A A . 175 LEU CD2  1 1 
       13 57247 1 1 175 LEU CG   C   1.106  -46.328  61.204 1.00 . A A . 175 LEU CG   1 1 
       13 57248 1 1 175 LEU H    H  -2.222  -45.386  59.568 1.00 . A A . 175 LEU H    1 1 
       13 57249 1 1 175 LEU HA   H  -1.122  -45.584  62.203 1.00 . A A . 175 LEU HA   1 1 
       13 57250 1 1 175 LEU HB2  H  -0.223  -45.914  59.578 1.00 . A A . 175 LEU HB2  1 1 
       13 57251 1 1 175 LEU HB3  H   0.645  -44.511  60.171 1.00 . A A . 175 LEU HB3  1 1 
       13 57252 1 1 175 LEU HD11 H   1.799  -47.293  59.407 1.00 . A A . 175 LEU HD11 1 1 
       13 57253 1 1 175 LEU HD12 H   2.116  -48.206  60.903 1.00 . A A . 175 LEU HD12 1 1 
       13 57254 1 1 175 LEU HD13 H   0.469  -48.141  60.231 1.00 . A A . 175 LEU HD13 1 1 
       13 57255 1 1 175 LEU HD21 H   3.145  -46.284  61.896 1.00 . A A . 175 LEU HD21 1 1 
       13 57256 1 1 175 LEU HD22 H   2.749  -45.033  60.693 1.00 . A A . 175 LEU HD22 1 1 
       13 57257 1 1 175 LEU HD23 H   2.177  -44.868  62.370 1.00 . A A . 175 LEU HD23 1 1 
       13 57258 1 1 175 LEU HG   H   0.650  -46.656  62.139 1.00 . A A . 175 LEU HG   1 1 
       13 57259 1 1 175 LEU N    N  -2.333  -45.302  60.558 1.00 . A A . 175 LEU N    1 1 
       13 57260 1 1 175 LEU O    O  -0.582  -43.131  62.710 1.00 . A A . 175 LEU O    1 1 
       13 57261 1 1 176 SER C    C  -3.057  -40.963  61.906 1.00 . A A . 176 SER C    1 1 
       13 57262 1 1 176 SER CA   C  -1.828  -41.280  61.051 1.00 . A A . 176 SER CA   1 1 
       13 57263 1 1 176 SER CB   C  -1.882  -40.507  59.733 1.00 . A A . 176 SER CB   1 1 
       13 57264 1 1 176 SER H    H  -2.181  -43.027  59.973 1.00 . A A . 176 SER H    1 1 
       13 57265 1 1 176 SER HA   H  -0.913  -41.022  61.586 1.00 . A A . 176 SER HA   1 1 
       13 57266 1 1 176 SER HB2  H  -0.925  -40.596  59.220 1.00 . A A . 176 SER HB2  1 1 
       13 57267 1 1 176 SER HB3  H  -2.636  -40.952  59.083 1.00 . A A . 176 SER HB3  1 1 
       13 57268 1 1 176 SER HG   H  -2.172  -38.916  60.912 1.00 . A A . 176 SER HG   1 1 
       13 57269 1 1 176 SER N    N  -1.743  -42.712  60.815 1.00 . A A . 176 SER N    1 1 
       13 57270 1 1 176 SER O    O  -3.462  -39.806  62.010 1.00 . A A . 176 SER O    1 1 
       13 57271 1 1 176 SER OG   O  -2.185  -39.128  59.934 1.00 . A A . 176 SER OG   1 1 
       13 57272 1 1 177 GLU C    C  -4.522  -40.836  64.441 1.00 . A A . 177 GLU C    1 1 
       13 57273 1 1 177 GLU CA   C  -4.791  -41.857  63.334 1.00 . A A . 177 GLU CA   1 1 
       13 57274 1 1 177 GLU CB   C  -5.224  -43.202  63.922 1.00 . A A . 177 GLU CB   1 1 
       13 57275 1 1 177 GLU CD   C  -7.066  -44.459  65.098 1.00 . A A . 177 GLU CD   1 1 
       13 57276 1 1 177 GLU CG   C  -6.641  -43.121  64.491 1.00 . A A . 177 GLU CG   1 1 
       13 57277 1 1 177 GLU H    H  -3.280  -42.947  62.403 1.00 . A A . 177 GLU H    1 1 
       13 57278 1 1 177 GLU HA   H  -5.575  -41.487  62.673 1.00 . A A . 177 GLU HA   1 1 
       13 57279 1 1 177 GLU HB2  H  -5.181  -43.970  63.150 1.00 . A A . 177 GLU HB2  1 1 
       13 57280 1 1 177 GLU HB3  H  -4.530  -43.500  64.707 1.00 . A A . 177 GLU HB3  1 1 
       13 57281 1 1 177 GLU HG2  H  -6.688  -42.342  65.251 1.00 . A A . 177 GLU HG2  1 1 
       13 57282 1 1 177 GLU HG3  H  -7.338  -42.838  63.702 1.00 . A A . 177 GLU HG3  1 1 
       13 57283 1 1 177 GLU N    N  -3.616  -42.010  62.493 1.00 . A A . 177 GLU N    1 1 
       13 57284 1 1 177 GLU O    O  -3.984  -41.183  65.493 1.00 . A A . 177 GLU O    1 1 
       13 57285 1 1 177 GLU OE1  O  -6.402  -44.877  66.071 1.00 . A A . 177 GLU OE1  1 1 
       13 57286 1 1 177 GLU OE2  O  -8.045  -45.036  64.576 1.00 . A A . 177 GLU OE2  1 1 
       13 57287 1 1 178 GLY C    C  -3.236  -38.154  65.246 1.00 . A A . 178 GLY C    1 1 
       13 57288 1 1 178 GLY CA   C  -4.716  -38.525  65.129 1.00 . A A . 178 GLY CA   1 1 
       13 57289 1 1 178 GLY H    H  -5.345  -39.325  63.312 1.00 . A A . 178 GLY H    1 1 
       13 57290 1 1 178 GLY HA2  H  -5.290  -37.652  64.824 1.00 . A A . 178 GLY HA2  1 1 
       13 57291 1 1 178 GLY HA3  H  -5.095  -38.832  66.104 1.00 . A A . 178 GLY HA3  1 1 
       13 57292 1 1 178 GLY N    N  -4.909  -39.599  64.169 1.00 . A A . 178 GLY N    1 1 
       13 57293 1 1 178 GLY O    O  -2.665  -38.203  66.334 1.00 . A A . 178 GLY O    1 1 
       13 57294 1 1 179 ALA C    C  -1.147  -35.888  63.969 1.00 . A A . 179 ALA C    1 1 
       13 57295 1 1 179 ALA CA   C  -1.257  -37.411  64.072 1.00 . A A . 179 ALA CA   1 1 
       13 57296 1 1 179 ALA CB   C  -0.566  -38.125  62.909 1.00 . A A . 179 ALA CB   1 1 
       13 57297 1 1 179 ALA H    H  -3.131  -37.753  63.230 1.00 . A A . 179 ALA H    1 1 
       13 57298 1 1 179 ALA HA   H  -0.799  -37.737  65.006 1.00 . A A . 179 ALA HA   1 1 
       13 57299 1 1 179 ALA HB1  H  -0.768  -39.194  62.967 1.00 . A A . 179 ALA HB1  1 1 
       13 57300 1 1 179 ALA HB2  H  -0.946  -37.734  61.965 1.00 . A A . 179 ALA HB2  1 1 
       13 57301 1 1 179 ALA HB3  H   0.509  -37.955  62.966 1.00 . A A . 179 ALA HB3  1 1 
       13 57302 1 1 179 ALA N    N  -2.658  -37.790  64.110 1.00 . A A . 179 ALA N    1 1 
       13 57303 1 1 179 ALA O    O  -2.157  -35.186  64.008 1.00 . A A . 179 ALA O    1 1 
       13 57304 1 1 180 THR C    C   1.050  -33.680  62.411 1.00 . A A . 180 THR C    1 1 
       13 57305 1 1 180 THR CA   C   0.340  -33.995  63.729 1.00 . A A . 180 THR CA   1 1 
       13 57306 1 1 180 THR CB   C   1.130  -33.560  64.965 1.00 . A A . 180 THR CB   1 1 
       13 57307 1 1 180 THR CG2  C   1.076  -34.596  66.090 1.00 . A A . 180 THR CG2  1 1 
       13 57308 1 1 180 THR H    H   0.901  -36.000  63.807 1.00 . A A . 180 THR H    1 1 
       13 57309 1 1 180 THR HA   H  -0.619  -33.477  63.709 1.00 . A A . 180 THR HA   1 1 
       13 57310 1 1 180 THR HB   H   0.795  -32.585  65.316 1.00 . A A . 180 THR HB   1 1 
       13 57311 1 1 180 THR HG1  H   3.092  -33.733  65.318 1.00 . A A . 180 THR HG1  1 1 
       13 57312 1 1 180 THR HG21 H   1.750  -34.296  66.892 1.00 . A A . 180 THR HG21 1 1 
       13 57313 1 1 180 THR HG22 H   0.058  -34.660  66.476 1.00 . A A . 180 THR HG22 1 1 
       13 57314 1 1 180 THR HG23 H   1.380  -35.569  65.704 1.00 . A A . 180 THR HG23 1 1 
       13 57315 1 1 180 THR N    N   0.086  -35.422  63.839 1.00 . A A . 180 THR N    1 1 
       13 57316 1 1 180 THR O    O   1.236  -34.563  61.575 1.00 . A A . 180 THR O    1 1 
       13 57317 1 1 180 THR OG1  O   2.489  -33.586  64.534 1.00 . A A . 180 THR OG1  1 1 
       13 57318 1 1 181 PRO C    C   3.577  -32.412  61.054 1.00 . A A . 181 PRO C    1 1 
       13 57319 1 1 181 PRO CA   C   2.122  -31.941  61.060 1.00 . A A . 181 PRO CA   1 1 
       13 57320 1 1 181 PRO CB   C   1.988  -30.427  61.067 1.00 . A A . 181 PRO CB   1 1 
       13 57321 1 1 181 PRO CD   C   1.232  -31.311  63.232 1.00 . A A . 181 PRO CD   1 1 
       13 57322 1 1 181 PRO CG   C   1.642  -30.046  62.498 1.00 . A A . 181 PRO CG   1 1 
       13 57323 1 1 181 PRO HA   H   1.699  -32.347  60.250 1.00 . A A . 181 PRO HA   1 1 
       13 57324 1 1 181 PRO HB2  H   2.916  -29.952  60.749 1.00 . A A . 181 PRO HB2  1 1 
       13 57325 1 1 181 PRO HB3  H   1.210  -30.101  60.377 1.00 . A A . 181 PRO HB3  1 1 
       13 57326 1 1 181 PRO HD2  H   1.837  -31.465  64.126 1.00 . A A . 181 PRO HD2  1 1 
       13 57327 1 1 181 PRO HD3  H   0.192  -31.263  63.555 1.00 . A A . 181 PRO HD3  1 1 
       13 57328 1 1 181 PRO HG2  H   2.499  -29.581  62.986 1.00 . A A . 181 PRO HG2  1 1 
       13 57329 1 1 181 PRO HG3  H   0.832  -29.316  62.513 1.00 . A A . 181 PRO HG3  1 1 
       13 57330 1 1 181 PRO N    N   1.436  -32.385  62.262 1.00 . A A . 181 PRO N    1 1 
       13 57331 1 1 181 PRO O    O   4.087  -32.851  60.023 1.00 . A A . 181 PRO O    1 1 
       13 57332 1 1 182 GLN C    C   5.707  -34.241  62.268 1.00 . A A . 182 GLN C    1 1 
       13 57333 1 1 182 GLN CA   C   5.592  -32.718  62.356 1.00 . A A . 182 GLN CA   1 1 
       13 57334 1 1 182 GLN CB   C   6.188  -32.198  63.666 1.00 . A A . 182 GLN CB   1 1 
       13 57335 1 1 182 GLN CD   C   8.326  -31.460  64.780 1.00 . A A . 182 GLN CD   1 1 
       13 57336 1 1 182 GLN CG   C   7.598  -31.648  63.447 1.00 . A A . 182 GLN CG   1 1 
       13 57337 1 1 182 GLN H    H   3.784  -31.951  63.049 1.00 . A A . 182 GLN H    1 1 
       13 57338 1 1 182 GLN HA   H   6.117  -32.259  61.518 1.00 . A A . 182 GLN HA   1 1 
       13 57339 1 1 182 GLN HB2  H   5.547  -31.417  64.076 1.00 . A A . 182 GLN HB2  1 1 
       13 57340 1 1 182 GLN HB3  H   6.218  -33.003  64.400 1.00 . A A . 182 GLN HB3  1 1 
       13 57341 1 1 182 GLN HE21 H   9.457  -33.080  64.336 1.00 . A A . 182 GLN HE21 1 1 
       13 57342 1 1 182 GLN HE22 H   9.809  -32.325  65.854 1.00 . A A . 182 GLN HE22 1 1 
       13 57343 1 1 182 GLN HG2  H   8.164  -32.330  62.813 1.00 . A A . 182 GLN HG2  1 1 
       13 57344 1 1 182 GLN HG3  H   7.543  -30.695  62.922 1.00 . A A . 182 GLN HG3  1 1 
       13 57345 1 1 182 GLN N    N   4.205  -32.307  62.215 1.00 . A A . 182 GLN N    1 1 
       13 57346 1 1 182 GLN NE2  N   9.276  -32.363  65.009 1.00 . A A . 182 GLN NE2  1 1 
       13 57347 1 1 182 GLN O    O   6.568  -34.763  61.560 1.00 . A A . 182 GLN O    1 1 
       13 57348 1 1 182 GLN OE1  O   8.044  -30.557  65.549 1.00 . A A . 182 GLN OE1  1 1 
       13 57349 1 1 183 ASP C    C   4.543  -36.881  61.593 1.00 . A A . 183 ASP C    1 1 
       13 57350 1 1 183 ASP CA   C   4.817  -36.365  63.008 1.00 . A A . 183 ASP CA   1 1 
       13 57351 1 1 183 ASP CB   C   3.719  -36.902  63.928 1.00 . A A . 183 ASP CB   1 1 
       13 57352 1 1 183 ASP CG   C   4.105  -37.001  65.405 1.00 . A A . 183 ASP CG   1 1 
       13 57353 1 1 183 ASP H    H   4.128  -34.481  63.567 1.00 . A A . 183 ASP H    1 1 
       13 57354 1 1 183 ASP HA   H   5.802  -36.654  63.373 1.00 . A A . 183 ASP HA   1 1 
       13 57355 1 1 183 ASP HB2  H   2.844  -36.257  63.839 1.00 . A A . 183 ASP HB2  1 1 
       13 57356 1 1 183 ASP HB3  H   3.423  -37.890  63.577 1.00 . A A . 183 ASP HB3  1 1 
       13 57357 1 1 183 ASP N    N   4.825  -34.912  62.995 1.00 . A A . 183 ASP N    1 1 
       13 57358 1 1 183 ASP O    O   5.258  -37.750  61.096 1.00 . A A . 183 ASP O    1 1 
       13 57359 1 1 183 ASP OD1  O   5.061  -36.294  65.791 1.00 . A A . 183 ASP OD1  1 1 
       13 57360 1 1 183 ASP OD2  O   3.435  -37.782  66.115 1.00 . A A . 183 ASP OD2  1 1 
       13 57361 1 1 184 LEU C    C   4.234  -36.309  58.664 1.00 . A A . 184 LEU C    1 1 
       13 57362 1 1 184 LEU CA   C   3.128  -36.718  59.639 1.00 . A A . 184 LEU CA   1 1 
       13 57363 1 1 184 LEU CB   C   1.752  -36.152  59.281 1.00 . A A . 184 LEU CB   1 1 
       13 57364 1 1 184 LEU CD1  C  -0.704  -35.946  59.814 1.00 . A A . 184 LEU CD1  1 1 
       13 57365 1 1 184 LEU CD2  C   0.350  -38.235  59.518 1.00 . A A . 184 LEU CD2  1 1 
       13 57366 1 1 184 LEU CG   C   0.557  -36.794  59.989 1.00 . A A . 184 LEU CG   1 1 
       13 57367 1 1 184 LEU H    H   2.929  -35.619  61.397 1.00 . A A . 184 LEU H    1 1 
       13 57368 1 1 184 LEU HA   H   3.042  -37.804  59.627 1.00 . A A . 184 LEU HA   1 1 
       13 57369 1 1 184 LEU HB2  H   1.752  -35.085  59.504 1.00 . A A . 184 LEU HB2  1 1 
       13 57370 1 1 184 LEU HB3  H   1.609  -36.252  58.205 1.00 . A A . 184 LEU HB3  1 1 
       13 57371 1 1 184 LEU HD11 H  -0.896  -35.795  58.752 1.00 . A A . 184 LEU HD11 1 1 
       13 57372 1 1 184 LEU HD12 H  -1.552  -36.459  60.267 1.00 . A A . 184 LEU HD12 1 1 
       13 57373 1 1 184 LEU HD13 H  -0.563  -34.980  60.298 1.00 . A A . 184 LEU HD13 1 1 
       13 57374 1 1 184 LEU HD21 H   0.028  -38.848  60.358 1.00 . A A . 184 LEU HD21 1 1 
       13 57375 1 1 184 LEU HD22 H  -0.412  -38.255  58.738 1.00 . A A . 184 LEU HD22 1 1 
       13 57376 1 1 184 LEU HD23 H   1.287  -38.625  59.120 1.00 . A A . 184 LEU HD23 1 1 
       13 57377 1 1 184 LEU HG   H   0.774  -36.833  61.057 1.00 . A A . 184 LEU HG   1 1 
       13 57378 1 1 184 LEU N    N   3.505  -36.325  60.985 1.00 . A A . 184 LEU N    1 1 
       13 57379 1 1 184 LEU O    O   4.465  -36.986  57.663 1.00 . A A . 184 LEU O    1 1 
       13 57380 1 1 185 ASN C    C   7.090  -35.732  58.099 1.00 . A A . 185 ASN C    1 1 
       13 57381 1 1 185 ASN CA   C   5.964  -34.697  58.156 1.00 . A A . 185 ASN CA   1 1 
       13 57382 1 1 185 ASN CB   C   6.542  -33.401  58.728 1.00 . A A . 185 ASN CB   1 1 
       13 57383 1 1 185 ASN CG   C   6.009  -32.182  57.971 1.00 . A A . 185 ASN CG   1 1 
       13 57384 1 1 185 ASN H    H   4.693  -34.659  59.806 1.00 . A A . 185 ASN H    1 1 
       13 57385 1 1 185 ASN HA   H   5.511  -34.520  57.180 1.00 . A A . 185 ASN HA   1 1 
       13 57386 1 1 185 ASN HB2  H   6.283  -33.319  59.785 1.00 . A A . 185 ASN HB2  1 1 
       13 57387 1 1 185 ASN HB3  H   7.629  -33.425  58.667 1.00 . A A . 185 ASN HB3  1 1 
       13 57388 1 1 185 ASN HD21 H   7.676  -31.173  58.520 1.00 . A A . 185 ASN HD21 1 1 
       13 57389 1 1 185 ASN HD22 H   6.550  -30.276  57.555 1.00 . A A . 185 ASN HD22 1 1 
       13 57390 1 1 185 ASN N    N   4.888  -35.204  58.991 1.00 . A A . 185 ASN N    1 1 
       13 57391 1 1 185 ASN ND2  N   6.812  -31.123  58.019 1.00 . A A . 185 ASN ND2  1 1 
       13 57392 1 1 185 ASN O    O   7.655  -35.981  57.035 1.00 . A A . 185 ASN O    1 1 
       13 57393 1 1 185 ASN OD1  O   4.940  -32.202  57.384 1.00 . A A . 185 ASN OD1  1 1 
       13 57394 1 1 186 THR C    C   8.095  -38.515  58.473 1.00 . A A . 186 THR C    1 1 
       13 57395 1 1 186 THR CA   C   8.430  -37.308  59.352 1.00 . A A . 186 THR CA   1 1 
       13 57396 1 1 186 THR CB   C   8.612  -37.663  60.829 1.00 . A A . 186 THR CB   1 1 
       13 57397 1 1 186 THR CG2  C   8.556  -39.171  61.079 1.00 . A A . 186 THR CG2  1 1 
       13 57398 1 1 186 THR H    H   6.916  -36.098  60.117 1.00 . A A . 186 THR H    1 1 
       13 57399 1 1 186 THR HA   H   9.353  -36.877  58.965 1.00 . A A . 186 THR HA   1 1 
       13 57400 1 1 186 THR HB   H   7.884  -37.139  61.447 1.00 . A A . 186 THR HB   1 1 
       13 57401 1 1 186 THR HG1  H  10.151  -36.385  60.786 1.00 . A A . 186 THR HG1  1 1 
       13 57402 1 1 186 THR HG21 H   9.115  -39.689  60.299 1.00 . A A . 186 THR HG21 1 1 
       13 57403 1 1 186 THR HG22 H   8.998  -39.394  62.051 1.00 . A A . 186 THR HG22 1 1 
       13 57404 1 1 186 THR HG23 H   7.519  -39.504  61.067 1.00 . A A . 186 THR HG23 1 1 
       13 57405 1 1 186 THR N    N   7.382  -36.306  59.257 1.00 . A A . 186 THR N    1 1 
       13 57406 1 1 186 THR O    O   8.975  -39.076  57.822 1.00 . A A . 186 THR O    1 1 
       13 57407 1 1 186 THR OG1  O   9.965  -37.313  61.105 1.00 . A A . 186 THR OG1  1 1 
       13 57408 1 1 187 MET C    C   6.402  -39.689  56.200 1.00 . A A . 187 MET C    1 1 
       13 57409 1 1 187 MET CA   C   6.360  -40.009  57.696 1.00 . A A . 187 MET CA   1 1 
       13 57410 1 1 187 MET CB   C   4.927  -40.363  58.102 1.00 . A A . 187 MET CB   1 1 
       13 57411 1 1 187 MET CE   C   2.084  -42.834  57.918 1.00 . A A . 187 MET CE   1 1 
       13 57412 1 1 187 MET CG   C   4.387  -41.517  57.255 1.00 . A A . 187 MET CG   1 1 
       13 57413 1 1 187 MET H    H   6.112  -38.416  59.015 1.00 . A A . 187 MET H    1 1 
       13 57414 1 1 187 MET HA   H   7.048  -40.823  57.920 1.00 . A A . 187 MET HA   1 1 
       13 57415 1 1 187 MET HB2  H   4.902  -40.639  59.156 1.00 . A A . 187 MET HB2  1 1 
       13 57416 1 1 187 MET HB3  H   4.286  -39.490  57.984 1.00 . A A . 187 MET HB3  1 1 
       13 57417 1 1 187 MET HE1  H   2.926  -43.267  58.458 1.00 . A A . 187 MET HE1  1 1 
       13 57418 1 1 187 MET HE2  H   1.293  -42.579  58.623 1.00 . A A . 187 MET HE2  1 1 
       13 57419 1 1 187 MET HE3  H   1.705  -43.555  57.194 1.00 . A A . 187 MET HE3  1 1 
       13 57420 1 1 187 MET HG2  H   4.867  -41.517  56.276 1.00 . A A . 187 MET HG2  1 1 
       13 57421 1 1 187 MET HG3  H   4.627  -42.469  57.727 1.00 . A A . 187 MET HG3  1 1 
       13 57422 1 1 187 MET N    N   6.821  -38.879  58.483 1.00 . A A . 187 MET N    1 1 
       13 57423 1 1 187 MET O    O   6.874  -40.498  55.402 1.00 . A A . 187 MET O    1 1 
       13 57424 1 1 187 MET SD   S   2.619  -41.360  57.066 1.00 . A A . 187 MET SD   1 1 
       13 57425 1 1 188 LEU C    C   7.248  -37.506  54.103 1.00 . A A . 188 LEU C    1 1 
       13 57426 1 1 188 LEU CA   C   5.878  -38.072  54.479 1.00 . A A . 188 LEU CA   1 1 
       13 57427 1 1 188 LEU CB   C   4.724  -37.094  54.247 1.00 . A A . 188 LEU CB   1 1 
       13 57428 1 1 188 LEU CD1  C   2.665  -38.478  53.787 1.00 . A A . 188 LEU CD1  1 1 
       13 57429 1 1 188 LEU CD2  C   3.030  -36.287  52.562 1.00 . A A . 188 LEU CD2  1 1 
       13 57430 1 1 188 LEU CG   C   3.694  -37.511  53.195 1.00 . A A . 188 LEU CG   1 1 
       13 57431 1 1 188 LEU H    H   5.520  -37.857  56.521 1.00 . A A . 188 LEU H    1 1 
       13 57432 1 1 188 LEU HA   H   5.685  -38.950  53.864 1.00 . A A . 188 LEU HA   1 1 
       13 57433 1 1 188 LEU HB2  H   4.206  -36.942  55.194 1.00 . A A . 188 LEU HB2  1 1 
       13 57434 1 1 188 LEU HB3  H   5.143  -36.132  53.955 1.00 . A A . 188 LEU HB3  1 1 
       13 57435 1 1 188 LEU HD11 H   3.182  -39.265  54.336 1.00 . A A . 188 LEU HD11 1 1 
       13 57436 1 1 188 LEU HD12 H   2.005  -37.936  54.463 1.00 . A A . 188 LEU HD12 1 1 
       13 57437 1 1 188 LEU HD13 H   2.078  -38.921  52.983 1.00 . A A . 188 LEU HD13 1 1 
       13 57438 1 1 188 LEU HD21 H   1.947  -36.378  52.640 1.00 . A A . 188 LEU HD21 1 1 
       13 57439 1 1 188 LEU HD22 H   3.358  -35.386  53.082 1.00 . A A . 188 LEU HD22 1 1 
       13 57440 1 1 188 LEU HD23 H   3.315  -36.222  51.510 1.00 . A A . 188 LEU HD23 1 1 
       13 57441 1 1 188 LEU HG   H   4.215  -38.044  52.399 1.00 . A A . 188 LEU HG   1 1 
       13 57442 1 1 188 LEU N    N   5.902  -38.508  55.865 1.00 . A A . 188 LEU N    1 1 
       13 57443 1 1 188 LEU O    O   7.421  -36.963  53.013 1.00 . A A . 188 LEU O    1 1 
       13 57444 1 1 189 ASN C    C  10.446  -38.334  54.431 1.00 . A A . 189 ASN C    1 1 
       13 57445 1 1 189 ASN CA   C   9.537  -37.161  54.806 1.00 . A A . 189 ASN CA   1 1 
       13 57446 1 1 189 ASN CB   C  10.102  -36.512  56.071 1.00 . A A . 189 ASN CB   1 1 
       13 57447 1 1 189 ASN CG   C  11.619  -36.346  55.971 1.00 . A A . 189 ASN CG   1 1 
       13 57448 1 1 189 ASN H    H   8.038  -38.094  55.912 1.00 . A A . 189 ASN H    1 1 
       13 57449 1 1 189 ASN HA   H   9.448  -36.429  54.003 1.00 . A A . 189 ASN HA   1 1 
       13 57450 1 1 189 ASN HB2  H   9.635  -35.538  56.223 1.00 . A A . 189 ASN HB2  1 1 
       13 57451 1 1 189 ASN HB3  H   9.855  -37.122  56.939 1.00 . A A . 189 ASN HB3  1 1 
       13 57452 1 1 189 ASN HD21 H  11.825  -38.211  56.729 1.00 . A A . 189 ASN HD21 1 1 
       13 57453 1 1 189 ASN HD22 H  13.308  -37.392  56.364 1.00 . A A . 189 ASN HD22 1 1 
       13 57454 1 1 189 ASN N    N   8.188  -37.651  55.027 1.00 . A A . 189 ASN N    1 1 
       13 57455 1 1 189 ASN ND2  N  12.308  -37.404  56.389 1.00 . A A . 189 ASN ND2  1 1 
       13 57456 1 1 189 ASN O    O  11.222  -38.243  53.481 1.00 . A A . 189 ASN O    1 1 
       13 57457 1 1 189 ASN OD1  O  12.132  -35.324  55.543 1.00 . A A . 189 ASN OD1  1 1 
       13 57458 1 1 190 THR C    C  10.323  -41.619  54.142 1.00 . A A . 190 THR C    1 1 
       13 57459 1 1 190 THR CA   C  11.118  -40.597  54.956 1.00 . A A . 190 THR CA   1 1 
       13 57460 1 1 190 THR CB   C  11.588  -41.132  56.311 1.00 . A A . 190 THR CB   1 1 
       13 57461 1 1 190 THR CG2  C  10.629  -42.171  56.894 1.00 . A A . 190 THR CG2  1 1 
       13 57462 1 1 190 THR H    H   9.685  -39.473  55.967 1.00 . A A . 190 THR H    1 1 
       13 57463 1 1 190 THR HA   H  11.983  -40.314  54.357 1.00 . A A . 190 THR HA   1 1 
       13 57464 1 1 190 THR HB   H  11.754  -40.316  57.016 1.00 . A A . 190 THR HB   1 1 
       13 57465 1 1 190 THR HG1  H  13.485  -41.667  56.659 1.00 . A A . 190 THR HG1  1 1 
       13 57466 1 1 190 THR HG21 H  10.415  -42.930  56.143 1.00 . A A . 190 THR HG21 1 1 
       13 57467 1 1 190 THR HG22 H  11.088  -42.640  57.765 1.00 . A A . 190 THR HG22 1 1 
       13 57468 1 1 190 THR HG23 H   9.701  -41.682  57.192 1.00 . A A . 190 THR HG23 1 1 
       13 57469 1 1 190 THR N    N  10.318  -39.408  55.197 1.00 . A A . 190 THR N    1 1 
       13 57470 1 1 190 THR O    O  10.769  -42.749  53.954 1.00 . A A . 190 THR O    1 1 
       13 57471 1 1 190 THR OG1  O  12.762  -41.877  56.001 1.00 . A A . 190 THR OG1  1 1 
       13 57472 1 1 191 VAL C    C   9.107  -42.656  51.744 1.00 . A A . 191 VAL C    1 1 
       13 57473 1 1 191 VAL CA   C   8.299  -42.047  52.891 1.00 . A A . 191 VAL CA   1 1 
       13 57474 1 1 191 VAL CB   C   7.074  -41.266  52.409 1.00 . A A . 191 VAL CB   1 1 
       13 57475 1 1 191 VAL CG1  C   7.390  -40.485  51.133 1.00 . A A . 191 VAL CG1  1 1 
       13 57476 1 1 191 VAL CG2  C   5.877  -42.197  52.201 1.00 . A A . 191 VAL CG2  1 1 
       13 57477 1 1 191 VAL H    H   8.805  -40.263  53.838 1.00 . A A . 191 VAL H    1 1 
       13 57478 1 1 191 VAL HA   H   7.952  -42.851  53.542 1.00 . A A . 191 VAL HA   1 1 
       13 57479 1 1 191 VAL HB   H   6.809  -40.548  53.186 1.00 . A A . 191 VAL HB   1 1 
       13 57480 1 1 191 VAL HG11 H   8.465  -40.501  50.953 1.00 . A A . 191 VAL HG11 1 1 
       13 57481 1 1 191 VAL HG12 H   6.873  -40.942  50.289 1.00 . A A . 191 VAL HG12 1 1 
       13 57482 1 1 191 VAL HG13 H   7.056  -39.453  51.247 1.00 . A A . 191 VAL HG13 1 1 
       13 57483 1 1 191 VAL HG21 H   5.552  -42.142  51.163 1.00 . A A . 191 VAL HG21 1 1 
       13 57484 1 1 191 VAL HG22 H   6.167  -43.220  52.437 1.00 . A A . 191 VAL HG22 1 1 
       13 57485 1 1 191 VAL HG23 H   5.061  -41.891  52.855 1.00 . A A . 191 VAL HG23 1 1 
       13 57486 1 1 191 VAL N    N   9.159  -41.185  53.681 1.00 . A A . 191 VAL N    1 1 
       13 57487 1 1 191 VAL O    O  10.319  -42.459  51.661 1.00 . A A . 191 VAL O    1 1 
       13 57488 1 1 192 GLY C    C   8.044  -44.244  48.614 1.00 . A A . 192 GLY C    1 1 
       13 57489 1 1 192 GLY CA   C   9.043  -44.026  49.751 1.00 . A A . 192 GLY CA   1 1 
       13 57490 1 1 192 GLY H    H   7.421  -43.542  50.965 1.00 . A A . 192 GLY H    1 1 
       13 57491 1 1 192 GLY HA2  H   9.871  -43.409  49.400 1.00 . A A . 192 GLY HA2  1 1 
       13 57492 1 1 192 GLY HA3  H   9.466  -44.983  50.057 1.00 . A A . 192 GLY HA3  1 1 
       13 57493 1 1 192 GLY N    N   8.406  -43.386  50.889 1.00 . A A . 192 GLY N    1 1 
       13 57494 1 1 192 GLY O    O   7.529  -45.347  48.438 1.00 . A A . 192 GLY O    1 1 
       13 57495 1 1 193 GLY C    C   7.440  -42.517  45.528 1.00 . A A . 193 GLY C    1 1 
       13 57496 1 1 193 GLY CA   C   6.871  -43.234  46.754 1.00 . A A . 193 GLY CA   1 1 
       13 57497 1 1 193 GLY H    H   8.224  -42.281  48.019 1.00 . A A . 193 GLY H    1 1 
       13 57498 1 1 193 GLY HA2  H   6.663  -44.275  46.506 1.00 . A A . 193 GLY HA2  1 1 
       13 57499 1 1 193 GLY HA3  H   5.924  -42.779  47.039 1.00 . A A . 193 GLY HA3  1 1 
       13 57500 1 1 193 GLY N    N   7.800  -43.174  47.870 1.00 . A A . 193 GLY N    1 1 
       13 57501 1 1 193 GLY O    O   7.660  -43.136  44.488 1.00 . A A . 193 GLY O    1 1 
       13 57502 1 1 194 HIS C    C   8.159  -38.934  45.006 1.00 . A A . 194 HIS C    1 1 
       13 57503 1 1 194 HIS CA   C   8.200  -40.412  44.611 1.00 . A A . 194 HIS CA   1 1 
       13 57504 1 1 194 HIS CB   C   7.463  -40.696  43.301 1.00 . A A . 194 HIS CB   1 1 
       13 57505 1 1 194 HIS CD2  C   8.410  -42.485  41.647 1.00 . A A . 194 HIS CD2  1 1 
       13 57506 1 1 194 HIS CE1  C   9.907  -41.234  40.657 1.00 . A A . 194 HIS CE1  1 1 
       13 57507 1 1 194 HIS CG   C   8.347  -41.243  42.204 1.00 . A A . 194 HIS CG   1 1 
       13 57508 1 1 194 HIS H    H   7.479  -40.724  46.540 1.00 . A A . 194 HIS H    1 1 
       13 57509 1 1 194 HIS HA   H   9.239  -40.716  44.480 1.00 . A A . 194 HIS HA   1 1 
       13 57510 1 1 194 HIS HB2  H   6.659  -41.407  43.494 1.00 . A A . 194 HIS HB2  1 1 
       13 57511 1 1 194 HIS HB3  H   6.996  -39.775  42.951 1.00 . A A . 194 HIS HB3  1 1 
       13 57512 1 1 194 HIS HD1  H   9.503  -39.514  41.746 1.00 . A A . 194 HIS HD1  1 1 
       13 57513 1 1 194 HIS HD2  H   7.790  -43.339  41.923 1.00 . A A . 194 HIS HD2  1 1 
       13 57514 1 1 194 HIS HE1  H  10.708  -40.919  39.989 1.00 . A A . 194 HIS HE1  1 1 
       13 57515 1 1 194 HIS HE2  H   9.651  -43.273  40.182 1.00 . A A . 194 HIS HE2  1 1 
       13 57516 1 1 194 HIS N    N   7.661  -41.221  45.691 1.00 . A A . 194 HIS N    1 1 
       13 57517 1 1 194 HIS ND1  N   9.303  -40.476  41.561 1.00 . A A . 194 HIS ND1  1 1 
       13 57518 1 1 194 HIS NE2  N   9.353  -42.479  40.713 1.00 . A A . 194 HIS NE2  1 1 
       13 57519 1 1 194 HIS O    O   7.123  -38.433  45.440 1.00 . A A . 194 HIS O    1 1 
       13 57520 1 1 195 GLN C    C   8.384  -36.056  44.380 1.00 . A A . 195 GLN C    1 1 
       13 57521 1 1 195 GLN CA   C   9.406  -36.869  45.175 1.00 . A A . 195 GLN CA   1 1 
       13 57522 1 1 195 GLN CB   C  10.826  -36.354  44.932 1.00 . A A . 195 GLN CB   1 1 
       13 57523 1 1 195 GLN CD   C  12.784  -35.172  45.995 1.00 . A A . 195 GLN CD   1 1 
       13 57524 1 1 195 GLN CG   C  11.278  -35.433  46.066 1.00 . A A . 195 GLN CG   1 1 
       13 57525 1 1 195 GLN H    H  10.136  -38.695  44.487 1.00 . A A . 195 GLN H    1 1 
       13 57526 1 1 195 GLN HA   H   9.181  -36.806  46.241 1.00 . A A . 195 GLN HA   1 1 
       13 57527 1 1 195 GLN HB2  H  11.513  -37.197  44.848 1.00 . A A . 195 GLN HB2  1 1 
       13 57528 1 1 195 GLN HB3  H  10.864  -35.817  43.984 1.00 . A A . 195 GLN HB3  1 1 
       13 57529 1 1 195 GLN HE21 H  12.490  -33.465  47.044 1.00 . A A . 195 GLN HE21 1 1 
       13 57530 1 1 195 GLN HE22 H  14.134  -33.793  46.605 1.00 . A A . 195 GLN HE22 1 1 
       13 57531 1 1 195 GLN HG2  H  10.738  -34.487  46.007 1.00 . A A . 195 GLN HG2  1 1 
       13 57532 1 1 195 GLN HG3  H  11.028  -35.883  47.027 1.00 . A A . 195 GLN HG3  1 1 
       13 57533 1 1 195 GLN N    N   9.299  -38.279  44.841 1.00 . A A . 195 GLN N    1 1 
       13 57534 1 1 195 GLN NE2  N  13.167  -34.050  46.598 1.00 . A A . 195 GLN NE2  1 1 
       13 57535 1 1 195 GLN O    O   7.748  -35.152  44.920 1.00 . A A . 195 GLN O    1 1 
       13 57536 1 1 195 GLN OE1  O  13.546  -35.938  45.429 1.00 . A A . 195 GLN OE1  1 1 
       13 57537 1 1 196 ALA C    C   5.918  -35.802  42.828 1.00 . A A . 196 ALA C    1 1 
       13 57538 1 1 196 ALA CA   C   7.325  -35.719  42.232 1.00 . A A . 196 ALA CA   1 1 
       13 57539 1 1 196 ALA CB   C   7.400  -36.325  40.829 1.00 . A A . 196 ALA CB   1 1 
       13 57540 1 1 196 ALA H    H   8.780  -37.142  42.676 1.00 . A A . 196 ALA H    1 1 
       13 57541 1 1 196 ALA HA   H   7.626  -34.672  42.178 1.00 . A A . 196 ALA HA   1 1 
       13 57542 1 1 196 ALA HB1  H   7.691  -35.554  40.115 1.00 . A A . 196 ALA HB1  1 1 
       13 57543 1 1 196 ALA HB2  H   8.138  -37.127  40.819 1.00 . A A . 196 ALA HB2  1 1 
       13 57544 1 1 196 ALA HB3  H   6.424  -36.725  40.553 1.00 . A A . 196 ALA HB3  1 1 
       13 57545 1 1 196 ALA N    N   8.258  -36.405  43.108 1.00 . A A . 196 ALA N    1 1 
       13 57546 1 1 196 ALA O    O   5.225  -34.791  42.936 1.00 . A A . 196 ALA O    1 1 
       13 57547 1 1 197 ALA C    C   4.088  -36.411  45.059 1.00 . A A . 197 ALA C    1 1 
       13 57548 1 1 197 ALA CA   C   4.226  -37.243  43.781 1.00 . A A . 197 ALA CA   1 1 
       13 57549 1 1 197 ALA CB   C   4.033  -38.739  44.036 1.00 . A A . 197 ALA CB   1 1 
       13 57550 1 1 197 ALA H    H   6.107  -37.831  43.108 1.00 . A A . 197 ALA H    1 1 
       13 57551 1 1 197 ALA HA   H   3.480  -36.911  43.059 1.00 . A A . 197 ALA HA   1 1 
       13 57552 1 1 197 ALA HB1  H   4.986  -39.255  43.913 1.00 . A A . 197 ALA HB1  1 1 
       13 57553 1 1 197 ALA HB2  H   3.666  -38.891  45.052 1.00 . A A . 197 ALA HB2  1 1 
       13 57554 1 1 197 ALA HB3  H   3.310  -39.138  43.325 1.00 . A A . 197 ALA HB3  1 1 
       13 57555 1 1 197 ALA N    N   5.538  -37.015  43.199 1.00 . A A . 197 ALA N    1 1 
       13 57556 1 1 197 ALA O    O   3.094  -35.711  45.244 1.00 . A A . 197 ALA O    1 1 
       13 57557 1 1 198 MET C    C   4.987  -34.278  46.917 1.00 . A A . 198 MET C    1 1 
       13 57558 1 1 198 MET CA   C   5.104  -35.784  47.161 1.00 . A A . 198 MET CA   1 1 
       13 57559 1 1 198 MET CB   C   6.400  -36.079  47.920 1.00 . A A . 198 MET CB   1 1 
       13 57560 1 1 198 MET CE   C   4.833  -38.964  50.279 1.00 . A A . 198 MET CE   1 1 
       13 57561 1 1 198 MET CG   C   6.352  -37.462  48.571 1.00 . A A . 198 MET CG   1 1 
       13 57562 1 1 198 MET H    H   5.906  -37.090  45.749 1.00 . A A . 198 MET H    1 1 
       13 57563 1 1 198 MET HA   H   4.233  -36.140  47.711 1.00 . A A . 198 MET HA   1 1 
       13 57564 1 1 198 MET HB2  H   7.247  -36.023  47.236 1.00 . A A . 198 MET HB2  1 1 
       13 57565 1 1 198 MET HB3  H   6.558  -35.319  48.686 1.00 . A A . 198 MET HB3  1 1 
       13 57566 1 1 198 MET HE1  H   3.753  -38.859  50.180 1.00 . A A . 198 MET HE1  1 1 
       13 57567 1 1 198 MET HE2  H   5.213  -39.594  49.475 1.00 . A A . 198 MET HE2  1 1 
       13 57568 1 1 198 MET HE3  H   5.067  -39.421  51.240 1.00 . A A . 198 MET HE3  1 1 
       13 57569 1 1 198 MET HG2  H   5.787  -38.150  47.942 1.00 . A A . 198 MET HG2  1 1 
       13 57570 1 1 198 MET HG3  H   7.361  -37.867  48.659 1.00 . A A . 198 MET HG3  1 1 
       13 57571 1 1 198 MET N    N   5.100  -36.517  45.907 1.00 . A A . 198 MET N    1 1 
       13 57572 1 1 198 MET O    O   4.385  -33.562  47.715 1.00 . A A . 198 MET O    1 1 
       13 57573 1 1 198 MET SD   S   5.597  -37.354  50.184 1.00 . A A . 198 MET SD   1 1 
       13 57574 1 1 199 GLN C    C   4.133  -32.036  44.997 1.00 . A A . 199 GLN C    1 1 
       13 57575 1 1 199 GLN CA   C   5.538  -32.436  45.450 1.00 . A A . 199 GLN CA   1 1 
       13 57576 1 1 199 GLN CB   C   6.574  -32.123  44.367 1.00 . A A . 199 GLN CB   1 1 
       13 57577 1 1 199 GLN CD   C   8.793  -31.030  43.882 1.00 . A A . 199 GLN CD   1 1 
       13 57578 1 1 199 GLN CG   C   7.671  -31.204  44.906 1.00 . A A . 199 GLN CG   1 1 
       13 57579 1 1 199 GLN H    H   6.058  -34.434  45.166 1.00 . A A . 199 GLN H    1 1 
       13 57580 1 1 199 GLN HA   H   5.801  -31.899  46.360 1.00 . A A . 199 GLN HA   1 1 
       13 57581 1 1 199 GLN HB2  H   7.017  -33.050  44.004 1.00 . A A . 199 GLN HB2  1 1 
       13 57582 1 1 199 GLN HB3  H   6.083  -31.650  43.516 1.00 . A A . 199 GLN HB3  1 1 
       13 57583 1 1 199 GLN HE21 H   9.493  -29.481  44.981 1.00 . A A . 199 GLN HE21 1 1 
       13 57584 1 1 199 GLN HE22 H  10.399  -29.842  43.550 1.00 . A A . 199 GLN HE22 1 1 
       13 57585 1 1 199 GLN HG2  H   7.246  -30.231  45.154 1.00 . A A . 199 GLN HG2  1 1 
       13 57586 1 1 199 GLN HG3  H   8.077  -31.618  45.830 1.00 . A A . 199 GLN HG3  1 1 
       13 57587 1 1 199 GLN N    N   5.571  -33.844  45.810 1.00 . A A . 199 GLN N    1 1 
       13 57588 1 1 199 GLN NE2  N   9.631  -30.035  44.161 1.00 . A A . 199 GLN NE2  1 1 
       13 57589 1 1 199 GLN O    O   3.549  -31.095  45.531 1.00 . A A . 199 GLN O    1 1 
       13 57590 1 1 199 GLN OE1  O   8.892  -31.750  42.902 1.00 . A A . 199 GLN OE1  1 1 
       13 57591 1 1 200 MET C    C   1.243  -32.612  44.583 1.00 . A A . 200 MET C    1 1 
       13 57592 1 1 200 MET CA   C   2.304  -32.505  43.486 1.00 . A A . 200 MET CA   1 1 
       13 57593 1 1 200 MET CB   C   1.989  -33.505  42.371 1.00 . A A . 200 MET CB   1 1 
       13 57594 1 1 200 MET CE   C  -0.198  -36.076  42.145 1.00 . A A . 200 MET CE   1 1 
       13 57595 1 1 200 MET CG   C   0.512  -33.441  41.977 1.00 . A A . 200 MET CG   1 1 
       13 57596 1 1 200 MET H    H   4.111  -33.536  43.588 1.00 . A A . 200 MET H    1 1 
       13 57597 1 1 200 MET HA   H   2.341  -31.484  43.105 1.00 . A A . 200 MET HA   1 1 
       13 57598 1 1 200 MET HB2  H   2.611  -33.292  41.501 1.00 . A A . 200 MET HB2  1 1 
       13 57599 1 1 200 MET HB3  H   2.237  -34.513  42.702 1.00 . A A . 200 MET HB3  1 1 
       13 57600 1 1 200 MET HE1  H   0.264  -35.878  41.178 1.00 . A A . 200 MET HE1  1 1 
       13 57601 1 1 200 MET HE2  H   0.452  -36.724  42.734 1.00 . A A . 200 MET HE2  1 1 
       13 57602 1 1 200 MET HE3  H  -1.160  -36.566  41.996 1.00 . A A . 200 MET HE3  1 1 
       13 57603 1 1 200 MET HG2  H   0.145  -32.419  42.078 1.00 . A A . 200 MET HG2  1 1 
       13 57604 1 1 200 MET HG3  H   0.394  -33.720  40.931 1.00 . A A . 200 MET HG3  1 1 
       13 57605 1 1 200 MET N    N   3.630  -32.772  44.017 1.00 . A A . 200 MET N    1 1 
       13 57606 1 1 200 MET O    O   0.243  -31.896  44.557 1.00 . A A . 200 MET O    1 1 
       13 57607 1 1 200 MET SD   S  -0.444  -34.536  43.013 1.00 . A A . 200 MET SD   1 1 
       13 57608 1 1 201 LEU C    C   0.606  -32.504  47.549 1.00 . A A . 201 LEU C    1 1 
       13 57609 1 1 201 LEU CA   C   0.575  -33.723  46.625 1.00 . A A . 201 LEU CA   1 1 
       13 57610 1 1 201 LEU CB   C   0.884  -35.042  47.336 1.00 . A A . 201 LEU CB   1 1 
       13 57611 1 1 201 LEU CD1  C  -0.957  -35.115  49.059 1.00 . A A . 201 LEU CD1  1 1 
       13 57612 1 1 201 LEU CD2  C   1.257  -36.271  49.507 1.00 . A A . 201 LEU CD2  1 1 
       13 57613 1 1 201 LEU CG   C   0.556  -35.092  48.830 1.00 . A A . 201 LEU CG   1 1 
       13 57614 1 1 201 LEU H    H   2.311  -34.091  45.535 1.00 . A A . 201 LEU H    1 1 
       13 57615 1 1 201 LEU HA   H  -0.426  -33.811  46.203 1.00 . A A . 201 LEU HA   1 1 
       13 57616 1 1 201 LEU HB2  H   0.332  -35.839  46.838 1.00 . A A . 201 LEU HB2  1 1 
       13 57617 1 1 201 LEU HB3  H   1.944  -35.261  47.210 1.00 . A A . 201 LEU HB3  1 1 
       13 57618 1 1 201 LEU HD11 H  -1.446  -34.475  48.325 1.00 . A A . 201 LEU HD11 1 1 
       13 57619 1 1 201 LEU HD12 H  -1.325  -36.136  48.953 1.00 . A A . 201 LEU HD12 1 1 
       13 57620 1 1 201 LEU HD13 H  -1.179  -34.750  50.062 1.00 . A A . 201 LEU HD13 1 1 
       13 57621 1 1 201 LEU HD21 H   2.104  -36.588  48.899 1.00 . A A . 201 LEU HD21 1 1 
       13 57622 1 1 201 LEU HD22 H   1.609  -35.967  50.492 1.00 . A A . 201 LEU HD22 1 1 
       13 57623 1 1 201 LEU HD23 H   0.555  -37.099  49.611 1.00 . A A . 201 LEU HD23 1 1 
       13 57624 1 1 201 LEU HG   H   0.937  -34.181  49.293 1.00 . A A . 201 LEU HG   1 1 
       13 57625 1 1 201 LEU N    N   1.496  -33.513  45.521 1.00 . A A . 201 LEU N    1 1 
       13 57626 1 1 201 LEU O    O  -0.427  -32.093  48.074 1.00 . A A . 201 LEU O    1 1 
       13 57627 1 1 202 LYS C    C   1.088  -29.661  48.069 1.00 . A A . 202 LYS C    1 1 
       13 57628 1 1 202 LYS CA   C   1.981  -30.797  48.571 1.00 . A A . 202 LYS CA   1 1 
       13 57629 1 1 202 LYS CB   C   3.462  -30.421  48.659 1.00 . A A . 202 LYS CB   1 1 
       13 57630 1 1 202 LYS CD   C   5.451  -30.170  50.188 1.00 . A A . 202 LYS CD   1 1 
       13 57631 1 1 202 LYS CE   C   5.950  -30.271  51.631 1.00 . A A . 202 LYS CE   1 1 
       13 57632 1 1 202 LYS CG   C   3.999  -30.634  50.077 1.00 . A A . 202 LYS CG   1 1 
       13 57633 1 1 202 LYS H    H   2.638  -32.302  47.288 1.00 . A A . 202 LYS H    1 1 
       13 57634 1 1 202 LYS HA   H   1.659  -31.073  49.575 1.00 . A A . 202 LYS HA   1 1 
       13 57635 1 1 202 LYS HB2  H   4.037  -31.023  47.955 1.00 . A A . 202 LYS HB2  1 1 
       13 57636 1 1 202 LYS HB3  H   3.594  -29.379  48.369 1.00 . A A . 202 LYS HB3  1 1 
       13 57637 1 1 202 LYS HD2  H   6.082  -30.777  49.539 1.00 . A A . 202 LYS HD2  1 1 
       13 57638 1 1 202 LYS HD3  H   5.536  -29.140  49.842 1.00 . A A . 202 LYS HD3  1 1 
       13 57639 1 1 202 LYS HE2  H   6.469  -29.352  51.908 1.00 . A A . 202 LYS HE2  1 1 
       13 57640 1 1 202 LYS HE3  H   5.102  -30.374  52.309 1.00 . A A . 202 LYS HE3  1 1 
       13 57641 1 1 202 LYS HG2  H   3.381  -30.085  50.788 1.00 . A A . 202 LYS HG2  1 1 
       13 57642 1 1 202 LYS HG3  H   3.928  -31.689  50.341 1.00 . A A . 202 LYS HG3  1 1 
       13 57643 1 1 202 LYS HZ1  H   6.899  -31.694  52.749 1.00 . A A . 202 LYS HZ1  1 1 
       13 57644 1 1 202 LYS HZ2  H   6.519  -32.194  51.242 1.00 . A A . 202 LYS HZ2  1 1 
       13 57645 1 1 202 LYS HZ3  H   7.775  -31.176  51.472 1.00 . A A . 202 LYS HZ3  1 1 
       13 57646 1 1 202 LYS N    N   1.803  -31.960  47.719 1.00 . A A . 202 LYS N    1 1 
       13 57647 1 1 202 LYS NZ   N   6.860  -31.427  51.787 1.00 . A A . 202 LYS NZ   1 1 
       13 57648 1 1 202 LYS O    O   0.496  -28.934  48.866 1.00 . A A . 202 LYS O    1 1 
       13 57649 1 1 203 GLU C    C  -1.278  -28.764  46.408 1.00 . A A . 203 GLU C    1 1 
       13 57650 1 1 203 GLU CA   C   0.206  -28.508  46.135 1.00 . A A . 203 GLU CA   1 1 
       13 57651 1 1 203 GLU CB   C   0.479  -28.421  44.631 1.00 . A A . 203 GLU CB   1 1 
       13 57652 1 1 203 GLU CD   C   2.036  -27.081  43.168 1.00 . A A . 203 GLU CD   1 1 
       13 57653 1 1 203 GLU CG   C   0.947  -27.018  44.241 1.00 . A A . 203 GLU CG   1 1 
       13 57654 1 1 203 GLU H    H   1.502  -30.139  46.110 1.00 . A A . 203 GLU H    1 1 
       13 57655 1 1 203 GLU HA   H   0.515  -27.577  46.609 1.00 . A A . 203 GLU HA   1 1 
       13 57656 1 1 203 GLU HB2  H   1.238  -29.151  44.352 1.00 . A A . 203 GLU HB2  1 1 
       13 57657 1 1 203 GLU HB3  H  -0.426  -28.674  44.078 1.00 . A A . 203 GLU HB3  1 1 
       13 57658 1 1 203 GLU HG2  H   0.101  -26.438  43.870 1.00 . A A . 203 GLU HG2  1 1 
       13 57659 1 1 203 GLU HG3  H   1.327  -26.499  45.120 1.00 . A A . 203 GLU HG3  1 1 
       13 57660 1 1 203 GLU N    N   1.018  -29.544  46.752 1.00 . A A . 203 GLU N    1 1 
       13 57661 1 1 203 GLU O    O  -2.033  -27.830  46.673 1.00 . A A . 203 GLU O    1 1 
       13 57662 1 1 203 GLU OE1  O   3.105  -27.651  43.478 1.00 . A A . 203 GLU OE1  1 1 
       13 57663 1 1 203 GLU OE2  O   1.777  -26.559  42.063 1.00 . A A . 203 GLU OE2  1 1 
       13 57664 1 1 204 THR C    C  -3.398  -30.212  48.043 1.00 . A A . 204 THR C    1 1 
       13 57665 1 1 204 THR CA   C  -3.029  -30.422  46.574 1.00 . A A . 204 THR CA   1 1 
       13 57666 1 1 204 THR CB   C  -3.199  -31.869  46.106 1.00 . A A . 204 THR CB   1 1 
       13 57667 1 1 204 THR CG2  C  -4.017  -32.710  47.088 1.00 . A A . 204 THR CG2  1 1 
       13 57668 1 1 204 THR H    H  -1.029  -30.787  46.121 1.00 . A A . 204 THR H    1 1 
       13 57669 1 1 204 THR HA   H  -3.676  -29.772  45.985 1.00 . A A . 204 THR HA   1 1 
       13 57670 1 1 204 THR HB   H  -2.231  -32.331  45.909 1.00 . A A . 204 THR HB   1 1 
       13 57671 1 1 204 THR HG1  H  -3.748  -32.429  44.264 1.00 . A A . 204 THR HG1  1 1 
       13 57672 1 1 204 THR HG21 H  -4.835  -32.110  47.488 1.00 . A A . 204 THR HG21 1 1 
       13 57673 1 1 204 THR HG22 H  -4.423  -33.580  46.571 1.00 . A A . 204 THR HG22 1 1 
       13 57674 1 1 204 THR HG23 H  -3.375  -33.040  47.905 1.00 . A A . 204 THR HG23 1 1 
       13 57675 1 1 204 THR N    N  -1.650  -30.033  46.336 1.00 . A A . 204 THR N    1 1 
       13 57676 1 1 204 THR O    O  -4.526  -29.831  48.356 1.00 . A A . 204 THR O    1 1 
       13 57677 1 1 204 THR OG1  O  -4.036  -31.767  44.957 1.00 . A A . 204 THR OG1  1 1 
       13 57678 1 1 205 ILE C    C  -2.761  -28.824  50.668 1.00 . A A . 205 ILE C    1 1 
       13 57679 1 1 205 ILE CA   C  -2.634  -30.311  50.336 1.00 . A A . 205 ILE CA   1 1 
       13 57680 1 1 205 ILE CB   C  -1.531  -31.025  51.119 1.00 . A A . 205 ILE CB   1 1 
       13 57681 1 1 205 ILE CD1  C  -0.637  -33.264  51.861 1.00 . A A . 205 ILE CD1  1 1 
       13 57682 1 1 205 ILE CG1  C  -1.628  -32.542  50.945 1.00 . A A . 205 ILE CG1  1 1 
       13 57683 1 1 205 ILE CG2  C  -1.553  -30.615  52.593 1.00 . A A . 205 ILE CG2  1 1 
       13 57684 1 1 205 ILE H    H  -1.512  -30.777  48.644 1.00 . A A . 205 ILE H    1 1 
       13 57685 1 1 205 ILE HA   H  -3.576  -30.803  50.585 1.00 . A A . 205 ILE HA   1 1 
       13 57686 1 1 205 ILE HB   H  -0.568  -30.715  50.713 1.00 . A A . 205 ILE HB   1 1 
       13 57687 1 1 205 ILE HD11 H  -1.173  -33.981  52.483 1.00 . A A . 205 ILE HD11 1 1 
       13 57688 1 1 205 ILE HD12 H   0.102  -33.789  51.255 1.00 . A A . 205 ILE HD12 1 1 
       13 57689 1 1 205 ILE HD13 H  -0.133  -32.535  52.497 1.00 . A A . 205 ILE HD13 1 1 
       13 57690 1 1 205 ILE HG12 H  -2.642  -32.873  51.169 1.00 . A A . 205 ILE HG12 1 1 
       13 57691 1 1 205 ILE HG13 H  -1.428  -32.806  49.907 1.00 . A A . 205 ILE HG13 1 1 
       13 57692 1 1 205 ILE HG21 H  -0.612  -30.126  52.848 1.00 . A A . 205 ILE HG21 1 1 
       13 57693 1 1 205 ILE HG22 H  -2.378  -29.925  52.766 1.00 . A A . 205 ILE HG22 1 1 
       13 57694 1 1 205 ILE HG23 H  -1.682  -31.501  53.215 1.00 . A A . 205 ILE HG23 1 1 
       13 57695 1 1 205 ILE N    N  -2.426  -30.469  48.907 1.00 . A A . 205 ILE N    1 1 
       13 57696 1 1 205 ILE O    O  -3.748  -28.399  51.267 1.00 . A A . 205 ILE O    1 1 
       13 57697 1 1 206 ASN C    C  -2.973  -26.004  49.882 1.00 . A A . 206 ASN C    1 1 
       13 57698 1 1 206 ASN CA   C  -1.733  -26.640  50.513 1.00 . A A . 206 ASN CA   1 1 
       13 57699 1 1 206 ASN CB   C  -0.498  -25.985  49.890 1.00 . A A . 206 ASN CB   1 1 
       13 57700 1 1 206 ASN CG   C  -0.217  -24.625  50.529 1.00 . A A . 206 ASN CG   1 1 
       13 57701 1 1 206 ASN H    H  -0.948  -28.425  49.780 1.00 . A A . 206 ASN H    1 1 
       13 57702 1 1 206 ASN HA   H  -1.717  -26.537  51.599 1.00 . A A . 206 ASN HA   1 1 
       13 57703 1 1 206 ASN HB2  H   0.368  -26.637  50.019 1.00 . A A . 206 ASN HB2  1 1 
       13 57704 1 1 206 ASN HB3  H  -0.648  -25.864  48.818 1.00 . A A . 206 ASN HB3  1 1 
       13 57705 1 1 206 ASN HD21 H  -0.389  -23.781  48.697 1.00 . A A . 206 ASN HD21 1 1 
       13 57706 1 1 206 ASN HD22 H  -0.042  -22.682  49.990 1.00 . A A . 206 ASN HD22 1 1 
       13 57707 1 1 206 ASN N    N  -1.747  -28.071  50.266 1.00 . A A . 206 ASN N    1 1 
       13 57708 1 1 206 ASN ND2  N  -0.216  -23.612  49.667 1.00 . A A . 206 ASN ND2  1 1 
       13 57709 1 1 206 ASN O    O  -3.615  -25.150  50.490 1.00 . A A . 206 ASN O    1 1 
       13 57710 1 1 206 ASN OD1  O  -0.014  -24.502  51.727 1.00 . A A . 206 ASN OD1  1 1 
       13 57711 1 1 207 GLU C    C  -5.719  -26.324  48.668 1.00 . A A . 207 GLU C    1 1 
       13 57712 1 1 207 GLU CA   C  -4.426  -25.933  47.950 1.00 . A A . 207 GLU CA   1 1 
       13 57713 1 1 207 GLU CB   C  -4.432  -26.426  46.502 1.00 . A A . 207 GLU CB   1 1 
       13 57714 1 1 207 GLU CD   C  -3.400  -26.171  44.214 1.00 . A A . 207 GLU CD   1 1 
       13 57715 1 1 207 GLU CG   C  -3.421  -25.653  45.654 1.00 . A A . 207 GLU CG   1 1 
       13 57716 1 1 207 GLU H    H  -2.746  -27.143  48.182 1.00 . A A . 207 GLU H    1 1 
       13 57717 1 1 207 GLU HA   H  -4.311  -24.849  47.957 1.00 . A A . 207 GLU HA   1 1 
       13 57718 1 1 207 GLU HB2  H  -4.196  -27.490  46.474 1.00 . A A . 207 GLU HB2  1 1 
       13 57719 1 1 207 GLU HB3  H  -5.430  -26.311  46.078 1.00 . A A . 207 GLU HB3  1 1 
       13 57720 1 1 207 GLU HG2  H  -3.674  -24.592  45.659 1.00 . A A . 207 GLU HG2  1 1 
       13 57721 1 1 207 GLU HG3  H  -2.427  -25.745  46.092 1.00 . A A . 207 GLU HG3  1 1 
       13 57722 1 1 207 GLU N    N  -3.274  -26.448  48.670 1.00 . A A . 207 GLU N    1 1 
       13 57723 1 1 207 GLU O    O  -6.679  -25.556  48.688 1.00 . A A . 207 GLU O    1 1 
       13 57724 1 1 207 GLU OE1  O  -2.922  -27.310  44.029 1.00 . A A . 207 GLU OE1  1 1 
       13 57725 1 1 207 GLU OE2  O  -3.862  -25.415  43.333 1.00 . A A . 207 GLU OE2  1 1 
       13 57726 1 1 208 GLU C    C  -7.082  -27.216  51.240 1.00 . A A . 208 GLU C    1 1 
       13 57727 1 1 208 GLU CA   C  -6.861  -28.022  49.958 1.00 . A A . 208 GLU CA   1 1 
       13 57728 1 1 208 GLU CB   C  -6.711  -29.513  50.266 1.00 . A A . 208 GLU CB   1 1 
       13 57729 1 1 208 GLU CD   C  -8.762  -30.096  48.920 1.00 . A A . 208 GLU CD   1 1 
       13 57730 1 1 208 GLU CG   C  -7.272  -30.368  49.127 1.00 . A A . 208 GLU CG   1 1 
       13 57731 1 1 208 GLU H    H  -4.917  -28.139  49.219 1.00 . A A . 208 GLU H    1 1 
       13 57732 1 1 208 GLU HA   H  -7.705  -27.881  49.281 1.00 . A A . 208 GLU HA   1 1 
       13 57733 1 1 208 GLU HB2  H  -5.659  -29.752  50.421 1.00 . A A . 208 GLU HB2  1 1 
       13 57734 1 1 208 GLU HB3  H  -7.232  -29.751  51.194 1.00 . A A . 208 GLU HB3  1 1 
       13 57735 1 1 208 GLU HG2  H  -6.728  -30.155  48.207 1.00 . A A . 208 GLU HG2  1 1 
       13 57736 1 1 208 GLU HG3  H  -7.118  -31.423  49.351 1.00 . A A . 208 GLU HG3  1 1 
       13 57737 1 1 208 GLU N    N  -5.702  -27.519  49.240 1.00 . A A . 208 GLU N    1 1 
       13 57738 1 1 208 GLU O    O  -8.209  -27.106  51.721 1.00 . A A . 208 GLU O    1 1 
       13 57739 1 1 208 GLU OE1  O  -9.527  -30.378  49.867 1.00 . A A . 208 GLU OE1  1 1 
       13 57740 1 1 208 GLU OE2  O  -9.103  -29.612  47.818 1.00 . A A . 208 GLU OE2  1 1 
       13 57741 1 1 209 ALA C    C  -6.783  -24.571  52.687 1.00 . A A . 209 ALA C    1 1 
       13 57742 1 1 209 ALA CA   C  -6.050  -25.883  52.973 1.00 . A A . 209 ALA CA   1 1 
       13 57743 1 1 209 ALA CB   C  -4.633  -25.655  53.505 1.00 . A A . 209 ALA CB   1 1 
       13 57744 1 1 209 ALA H    H  -5.077  -26.770  51.358 1.00 . A A . 209 ALA H    1 1 
       13 57745 1 1 209 ALA HA   H  -6.614  -26.452  53.711 1.00 . A A . 209 ALA HA   1 1 
       13 57746 1 1 209 ALA HB1  H  -4.535  -24.625  53.845 1.00 . A A . 209 ALA HB1  1 1 
       13 57747 1 1 209 ALA HB2  H  -4.444  -26.334  54.337 1.00 . A A . 209 ALA HB2  1 1 
       13 57748 1 1 209 ALA HB3  H  -3.912  -25.846  52.710 1.00 . A A . 209 ALA HB3  1 1 
       13 57749 1 1 209 ALA N    N  -5.989  -26.675  51.756 1.00 . A A . 209 ALA N    1 1 
       13 57750 1 1 209 ALA O    O  -7.705  -24.201  53.410 1.00 . A A . 209 ALA O    1 1 
       13 57751 1 1 210 ALA C    C  -8.441  -22.853  50.979 1.00 . A A . 210 ALA C    1 1 
       13 57752 1 1 210 ALA CA   C  -6.948  -22.641  51.237 1.00 . A A . 210 ALA CA   1 1 
       13 57753 1 1 210 ALA CB   C  -6.217  -22.084  50.014 1.00 . A A . 210 ALA CB   1 1 
       13 57754 1 1 210 ALA H    H  -5.594  -24.212  51.045 1.00 . A A . 210 ALA H    1 1 
       13 57755 1 1 210 ALA HA   H  -6.826  -21.945  52.067 1.00 . A A . 210 ALA HA   1 1 
       13 57756 1 1 210 ALA HB1  H  -5.144  -22.232  50.133 1.00 . A A . 210 ALA HB1  1 1 
       13 57757 1 1 210 ALA HB2  H  -6.559  -22.603  49.119 1.00 . A A . 210 ALA HB2  1 1 
       13 57758 1 1 210 ALA HB3  H  -6.428  -21.018  49.920 1.00 . A A . 210 ALA HB3  1 1 
       13 57759 1 1 210 ALA N    N  -6.344  -23.904  51.629 1.00 . A A . 210 ALA N    1 1 
       13 57760 1 1 210 ALA O    O  -9.273  -22.092  51.471 1.00 . A A . 210 ALA O    1 1 
       13 57761 1 1 211 GLU C    C -10.883  -24.601  51.140 1.00 . A A . 211 GLU C    1 1 
       13 57762 1 1 211 GLU CA   C -10.112  -24.210  49.877 1.00 . A A . 211 GLU CA   1 1 
       13 57763 1 1 211 GLU CB   C -10.181  -25.321  48.827 1.00 . A A . 211 GLU CB   1 1 
       13 57764 1 1 211 GLU CD   C -11.663  -26.078  46.934 1.00 . A A . 211 GLU CD   1 1 
       13 57765 1 1 211 GLU CG   C -11.000  -24.879  47.614 1.00 . A A . 211 GLU CG   1 1 
       13 57766 1 1 211 GLU H    H  -8.051  -24.502  49.811 1.00 . A A . 211 GLU H    1 1 
       13 57767 1 1 211 GLU HA   H -10.529  -23.295  49.457 1.00 . A A . 211 GLU HA   1 1 
       13 57768 1 1 211 GLU HB2  H  -9.172  -25.589  48.511 1.00 . A A . 211 GLU HB2  1 1 
       13 57769 1 1 211 GLU HB3  H -10.626  -26.213  49.266 1.00 . A A . 211 GLU HB3  1 1 
       13 57770 1 1 211 GLU HG2  H -11.763  -24.165  47.926 1.00 . A A . 211 GLU HG2  1 1 
       13 57771 1 1 211 GLU HG3  H -10.355  -24.364  46.902 1.00 . A A . 211 GLU HG3  1 1 
       13 57772 1 1 211 GLU N    N  -8.734  -23.889  50.207 1.00 . A A . 211 GLU N    1 1 
       13 57773 1 1 211 GLU O    O -12.050  -24.244  51.295 1.00 . A A . 211 GLU O    1 1 
       13 57774 1 1 211 GLU OE1  O -10.923  -26.836  46.271 1.00 . A A . 211 GLU OE1  1 1 
       13 57775 1 1 211 GLU OE2  O -12.896  -26.210  47.091 1.00 . A A . 211 GLU OE2  1 1 
       13 57776 1 1 212 TRP C    C -11.273  -24.532  54.020 1.00 . A A . 212 TRP C    1 1 
       13 57777 1 1 212 TRP CA   C -10.805  -25.772  53.255 1.00 . A A . 212 TRP CA   1 1 
       13 57778 1 1 212 TRP CB   C  -9.835  -26.640  54.059 1.00 . A A . 212 TRP CB   1 1 
       13 57779 1 1 212 TRP CD1  C  -9.948  -26.390  56.625 1.00 . A A . 212 TRP CD1  1 1 
       13 57780 1 1 212 TRP CD2  C -11.281  -27.977  55.841 1.00 . A A . 212 TRP CD2  1 1 
       13 57781 1 1 212 TRP CE2  C -11.436  -27.948  57.211 1.00 . A A . 212 TRP CE2  1 1 
       13 57782 1 1 212 TRP CE3  C -11.998  -28.884  55.041 1.00 . A A . 212 TRP CE3  1 1 
       13 57783 1 1 212 TRP CG   C -10.318  -26.967  55.473 1.00 . A A . 212 TRP CG   1 1 
       13 57784 1 1 212 TRP CH2  C -13.027  -29.716  57.127 1.00 . A A . 212 TRP CH2  1 1 
       13 57785 1 1 212 TRP CZ2  C -12.302  -28.803  57.903 1.00 . A A . 212 TRP CZ2  1 1 
       13 57786 1 1 212 TRP CZ3  C -12.859  -29.732  55.747 1.00 . A A . 212 TRP CZ3  1 1 
       13 57787 1 1 212 TRP H    H  -9.250  -25.614  51.878 1.00 . A A . 212 TRP H    1 1 
       13 57788 1 1 212 TRP HA   H -11.660  -26.400  53.004 1.00 . A A . 212 TRP HA   1 1 
       13 57789 1 1 212 TRP HB2  H  -9.665  -27.572  53.519 1.00 . A A . 212 TRP HB2  1 1 
       13 57790 1 1 212 TRP HB3  H  -8.874  -26.129  54.123 1.00 . A A . 212 TRP HB3  1 1 
       13 57791 1 1 212 TRP HD1  H  -9.223  -25.579  56.700 1.00 . A A . 212 TRP HD1  1 1 
       13 57792 1 1 212 TRP HE1  H -10.481  -26.669  58.749 1.00 . A A . 212 TRP HE1  1 1 
       13 57793 1 1 212 TRP HE3  H -11.893  -28.927  53.957 1.00 . A A . 212 TRP HE3  1 1 
       13 57794 1 1 212 TRP HH2  H -13.719  -30.410  57.603 1.00 . A A . 212 TRP HH2  1 1 
       13 57795 1 1 212 TRP HZ2  H -12.407  -28.761  58.987 1.00 . A A . 212 TRP HZ2  1 1 
       13 57796 1 1 212 TRP HZ3  H -13.439  -30.457  55.176 1.00 . A A . 212 TRP HZ3  1 1 
       13 57797 1 1 212 TRP N    N -10.200  -25.328  52.010 1.00 . A A . 212 TRP N    1 1 
       13 57798 1 1 212 TRP NE1  N -10.600  -26.952  57.703 1.00 . A A . 212 TRP NE1  1 1 
       13 57799 1 1 212 TRP O    O -12.466  -24.367  54.272 1.00 . A A . 212 TRP O    1 1 
       13 57800 1 1 213 ASP C    C -11.629  -21.649  54.315 1.00 . A A . 213 ASP C    1 1 
       13 57801 1 1 213 ASP CA   C -10.608  -22.474  55.102 1.00 . A A . 213 ASP CA   1 1 
       13 57802 1 1 213 ASP CB   C  -9.352  -21.620  55.285 1.00 . A A . 213 ASP CB   1 1 
       13 57803 1 1 213 ASP CG   C  -9.610  -20.128  55.506 1.00 . A A . 213 ASP CG   1 1 
       13 57804 1 1 213 ASP H    H  -9.342  -23.835  54.161 1.00 . A A . 213 ASP H    1 1 
       13 57805 1 1 213 ASP HA   H -10.994  -22.805  56.065 1.00 . A A . 213 ASP HA   1 1 
       13 57806 1 1 213 ASP HB2  H  -8.790  -22.005  56.137 1.00 . A A . 213 ASP HB2  1 1 
       13 57807 1 1 213 ASP HB3  H  -8.718  -21.738  54.406 1.00 . A A . 213 ASP HB3  1 1 
       13 57808 1 1 213 ASP N    N -10.309  -23.692  54.370 1.00 . A A . 213 ASP N    1 1 
       13 57809 1 1 213 ASP O    O -12.464  -20.963  54.904 1.00 . A A . 213 ASP O    1 1 
       13 57810 1 1 213 ASP OD1  O -10.681  -19.814  56.068 1.00 . A A . 213 ASP OD1  1 1 
       13 57811 1 1 213 ASP OD2  O  -8.731  -19.335  55.106 1.00 . A A . 213 ASP OD2  1 1 
       13 57812 1 1 214 ARG C    C -13.881  -21.434  52.389 1.00 . A A . 214 ARG C    1 1 
       13 57813 1 1 214 ARG CA   C -12.433  -21.014  52.124 1.00 . A A . 214 ARG CA   1 1 
       13 57814 1 1 214 ARG CB   C -12.099  -21.263  50.652 1.00 . A A . 214 ARG CB   1 1 
       13 57815 1 1 214 ARG CD   C -13.355  -20.945  48.490 1.00 . A A . 214 ARG CD   1 1 
       13 57816 1 1 214 ARG CG   C -12.820  -20.261  49.749 1.00 . A A . 214 ARG CG   1 1 
       13 57817 1 1 214 ARG CZ   C -11.730  -20.124  46.788 1.00 . A A . 214 ARG CZ   1 1 
       13 57818 1 1 214 ARG H    H -10.847  -22.303  52.527 1.00 . A A . 214 ARG H    1 1 
       13 57819 1 1 214 ARG HA   H -12.277  -19.965  52.375 1.00 . A A . 214 ARG HA   1 1 
       13 57820 1 1 214 ARG HB2  H -11.022  -21.185  50.502 1.00 . A A . 214 ARG HB2  1 1 
       13 57821 1 1 214 ARG HB3  H -12.385  -22.278  50.378 1.00 . A A . 214 ARG HB3  1 1 
       13 57822 1 1 214 ARG HD2  H -12.957  -21.958  48.419 1.00 . A A . 214 ARG HD2  1 1 
       13 57823 1 1 214 ARG HD3  H -14.439  -21.032  48.545 1.00 . A A . 214 ARG HD3  1 1 
       13 57824 1 1 214 ARG HE   H -13.683  -19.643  46.824 1.00 . A A . 214 ARG HE   1 1 
       13 57825 1 1 214 ARG HG2  H -13.643  -19.801  50.295 1.00 . A A . 214 ARG HG2  1 1 
       13 57826 1 1 214 ARG HG3  H -12.136  -19.460  49.469 1.00 . A A . 214 ARG HG3  1 1 
       13 57827 1 1 214 ARG HH11 H -10.934  -21.358  48.195 1.00 . A A . 214 ARG HH11 1 1 
       13 57828 1 1 214 ARG HH12 H  -9.816  -20.778  47.006 1.00 . A A . 214 ARG HH12 1 1 
       13 57829 1 1 214 ARG HH21 H -12.209  -18.878  45.254 1.00 . A A . 214 ARG HH21 1 1 
       13 57830 1 1 214 ARG HH22 H -10.546  -19.358  45.322 1.00 . A A . 214 ARG HH22 1 1 
       13 57831 1 1 214 ARG N    N -11.528  -21.743  52.998 1.00 . A A . 214 ARG N    1 1 
       13 57832 1 1 214 ARG NE   N -12.971  -20.168  47.289 1.00 . A A . 214 ARG NE   1 1 
       13 57833 1 1 214 ARG NH1  N -10.743  -20.812  47.380 1.00 . A A . 214 ARG NH1  1 1 
       13 57834 1 1 214 ARG NH2  N -11.473  -19.391  45.696 1.00 . A A . 214 ARG NH2  1 1 
       13 57835 1 1 214 ARG O    O -14.802  -20.638  52.218 1.00 . A A . 214 ARG O    1 1 
       13 57836 1 1 215 LEU C    C -15.525  -23.347  54.610 1.00 . A A . 215 LEU C    1 1 
       13 57837 1 1 215 LEU CA   C -15.353  -23.218  53.094 1.00 . A A . 215 LEU CA   1 1 
       13 57838 1 1 215 LEU CB   C -15.579  -24.528  52.336 1.00 . A A . 215 LEU CB   1 1 
       13 57839 1 1 215 LEU CD1  C -14.833  -26.169  54.099 1.00 . A A . 215 LEU CD1  1 1 
       13 57840 1 1 215 LEU CD2  C -14.732  -26.800  51.644 1.00 . A A . 215 LEU CD2  1 1 
       13 57841 1 1 215 LEU CG   C -14.617  -25.669  52.669 1.00 . A A . 215 LEU CG   1 1 
       13 57842 1 1 215 LEU H    H -13.278  -23.323  52.941 1.00 . A A . 215 LEU H    1 1 
       13 57843 1 1 215 LEU HA   H -16.086  -22.501  52.724 1.00 . A A . 215 LEU HA   1 1 
       13 57844 1 1 215 LEU HB2  H -16.596  -24.867  52.532 1.00 . A A . 215 LEU HB2  1 1 
       13 57845 1 1 215 LEU HB3  H -15.511  -24.322  51.267 1.00 . A A . 215 LEU HB3  1 1 
       13 57846 1 1 215 LEU HD11 H -14.275  -25.540  54.792 1.00 . A A . 215 LEU HD11 1 1 
       13 57847 1 1 215 LEU HD12 H -15.895  -26.126  54.343 1.00 . A A . 215 LEU HD12 1 1 
       13 57848 1 1 215 LEU HD13 H -14.483  -27.198  54.181 1.00 . A A . 215 LEU HD13 1 1 
       13 57849 1 1 215 LEU HD21 H -14.546  -27.755  52.135 1.00 . A A . 215 LEU HD21 1 1 
       13 57850 1 1 215 LEU HD22 H -15.733  -26.800  51.214 1.00 . A A . 215 LEU HD22 1 1 
       13 57851 1 1 215 LEU HD23 H -13.997  -26.649  50.854 1.00 . A A . 215 LEU HD23 1 1 
       13 57852 1 1 215 LEU HG   H -13.598  -25.286  52.613 1.00 . A A . 215 LEU HG   1 1 
       13 57853 1 1 215 LEU N    N -14.034  -22.683  52.804 1.00 . A A . 215 LEU N    1 1 
       13 57854 1 1 215 LEU O    O -16.589  -23.739  55.086 1.00 . A A . 215 LEU O    1 1 
       13 57855 1 1 216 HIS C    C -14.413  -21.672  57.361 1.00 . A A . 216 HIS C    1 1 
       13 57856 1 1 216 HIS CA   C -14.480  -23.084  56.775 1.00 . A A . 216 HIS CA   1 1 
       13 57857 1 1 216 HIS CB   C -13.360  -23.991  57.287 1.00 . A A . 216 HIS CB   1 1 
       13 57858 1 1 216 HIS CD2  C -14.157  -26.404  57.905 1.00 . A A . 216 HIS CD2  1 1 
       13 57859 1 1 216 HIS CE1  C -14.452  -26.094  60.051 1.00 . A A . 216 HIS CE1  1 1 
       13 57860 1 1 216 HIS CG   C -13.838  -25.107  58.186 1.00 . A A . 216 HIS CG   1 1 
       13 57861 1 1 216 HIS H    H -13.599  -22.692  54.927 1.00 . A A . 216 HIS H    1 1 
       13 57862 1 1 216 HIS HA   H -15.430  -23.539  57.052 1.00 . A A . 216 HIS HA   1 1 
       13 57863 1 1 216 HIS HB2  H -12.838  -24.425  56.435 1.00 . A A . 216 HIS HB2  1 1 
       13 57864 1 1 216 HIS HB3  H -12.636  -23.386  57.832 1.00 . A A . 216 HIS HB3  1 1 
       13 57865 1 1 216 HIS HD1  H -13.886  -24.098  60.060 1.00 . A A . 216 HIS HD1  1 1 
       13 57866 1 1 216 HIS HD2  H -14.114  -26.871  56.922 1.00 . A A . 216 HIS HD2  1 1 
       13 57867 1 1 216 HIS HE1  H -14.692  -26.285  61.096 1.00 . A A . 216 HIS HE1  1 1 
       13 57868 1 1 216 HIS HE2  H -14.866  -27.936  59.111 1.00 . A A . 216 HIS HE2  1 1 
       13 57869 1 1 216 HIS N    N -14.461  -23.010  55.324 1.00 . A A . 216 HIS N    1 1 
       13 57870 1 1 216 HIS ND1  N -14.034  -24.942  59.546 1.00 . A A . 216 HIS ND1  1 1 
       13 57871 1 1 216 HIS NE2  N -14.526  -26.998  59.032 1.00 . A A . 216 HIS NE2  1 1 
       13 57872 1 1 216 HIS O    O -13.330  -21.110  57.516 1.00 . A A . 216 HIS O    1 1 
       13 57873 1 1 217 PRO C    C -15.279  -19.786  59.713 1.00 . A A . 217 PRO C    1 1 
       13 57874 1 1 217 PRO CA   C -15.707  -19.789  58.245 1.00 . A A . 217 PRO CA   1 1 
       13 57875 1 1 217 PRO CB   C -17.154  -19.374  58.046 1.00 . A A . 217 PRO CB   1 1 
       13 57876 1 1 217 PRO CD   C -16.920  -21.760  57.508 1.00 . A A . 217 PRO CD   1 1 
       13 57877 1 1 217 PRO CG   C -17.928  -20.659  57.802 1.00 . A A . 217 PRO CG   1 1 
       13 57878 1 1 217 PRO HA   H -15.076  -19.170  57.775 1.00 . A A . 217 PRO HA   1 1 
       13 57879 1 1 217 PRO HB2  H -17.535  -18.851  58.925 1.00 . A A . 217 PRO HB2  1 1 
       13 57880 1 1 217 PRO HB3  H -17.254  -18.692  57.202 1.00 . A A . 217 PRO HB3  1 1 
       13 57881 1 1 217 PRO HD2  H -17.043  -22.601  58.190 1.00 . A A . 217 PRO HD2  1 1 
       13 57882 1 1 217 PRO HD3  H -17.042  -22.148  56.497 1.00 . A A . 217 PRO HD3  1 1 
       13 57883 1 1 217 PRO HG2  H -18.529  -20.916  58.675 1.00 . A A . 217 PRO HG2  1 1 
       13 57884 1 1 217 PRO HG3  H -18.616  -20.538  56.965 1.00 . A A . 217 PRO HG3  1 1 
       13 57885 1 1 217 PRO N    N -15.617  -21.125  57.678 1.00 . A A . 217 PRO N    1 1 
       13 57886 1 1 217 PRO O    O -15.948  -20.377  60.559 1.00 . A A . 217 PRO O    1 1 
       13 57887 1 1 218 VAL C    C -14.516  -18.080  62.145 1.00 . A A . 218 VAL C    1 1 
       13 57888 1 1 218 VAL CA   C -13.640  -19.027  61.322 1.00 . A A . 218 VAL CA   1 1 
       13 57889 1 1 218 VAL CB   C -12.171  -18.603  61.287 1.00 . A A . 218 VAL CB   1 1 
       13 57890 1 1 218 VAL CG1  C -11.340  -19.574  60.446 1.00 . A A . 218 VAL CG1  1 1 
       13 57891 1 1 218 VAL CG2  C -12.026  -17.169  60.772 1.00 . A A . 218 VAL CG2  1 1 
       13 57892 1 1 218 VAL H    H -13.627  -18.637  59.276 1.00 . A A . 218 VAL H    1 1 
       13 57893 1 1 218 VAL HA   H -13.693  -20.023  61.762 1.00 . A A . 218 VAL HA   1 1 
       13 57894 1 1 218 VAL HB   H -11.789  -18.632  62.308 1.00 . A A . 218 VAL HB   1 1 
       13 57895 1 1 218 VAL HG11 H -11.510  -19.375  59.388 1.00 . A A . 218 VAL HG11 1 1 
       13 57896 1 1 218 VAL HG12 H -10.283  -19.440  60.675 1.00 . A A . 218 VAL HG12 1 1 
       13 57897 1 1 218 VAL HG13 H -11.635  -20.597  60.675 1.00 . A A . 218 VAL HG13 1 1 
       13 57898 1 1 218 VAL HG21 H -12.709  -16.516  61.317 1.00 . A A . 218 VAL HG21 1 1 
       13 57899 1 1 218 VAL HG22 H -11.002  -16.831  60.923 1.00 . A A . 218 VAL HG22 1 1 
       13 57900 1 1 218 VAL HG23 H -12.267  -17.139  59.709 1.00 . A A . 218 VAL HG23 1 1 
       13 57901 1 1 218 VAL N    N -14.166  -19.114  59.970 1.00 . A A . 218 VAL N    1 1 
       13 57902 1 1 218 VAL O    O -14.947  -17.040  61.650 1.00 . A A . 218 VAL O    1 1 
       13 57903 1 1 219 HIS C    C -15.204  -17.990  65.735 1.00 . A A . 219 HIS C    1 1 
       13 57904 1 1 219 HIS CA   C -15.572  -17.673  64.283 1.00 . A A . 219 HIS CA   1 1 
       13 57905 1 1 219 HIS CB   C -17.059  -17.878  63.991 1.00 . A A . 219 HIS CB   1 1 
       13 57906 1 1 219 HIS CD2  C -17.493  -15.325  63.630 1.00 . A A . 219 HIS CD2  1 1 
       13 57907 1 1 219 HIS CE1  C -19.616  -15.292  64.161 1.00 . A A . 219 HIS CE1  1 1 
       13 57908 1 1 219 HIS CG   C -17.859  -16.598  63.957 1.00 . A A . 219 HIS CG   1 1 
       13 57909 1 1 219 HIS H    H -14.401  -19.322  63.783 1.00 . A A . 219 HIS H    1 1 
       13 57910 1 1 219 HIS HA   H -15.332  -16.630  64.076 1.00 . A A . 219 HIS HA   1 1 
       13 57911 1 1 219 HIS HB2  H -17.164  -18.385  63.031 1.00 . A A . 219 HIS HB2  1 1 
       13 57912 1 1 219 HIS HB3  H -17.481  -18.538  64.748 1.00 . A A . 219 HIS HB3  1 1 
       13 57913 1 1 219 HIS HD1  H -19.766  -17.320  64.573 1.00 . A A . 219 HIS HD1  1 1 
       13 57914 1 1 219 HIS HD2  H -16.497  -15.009  63.320 1.00 . A A . 219 HIS HD2  1 1 
       13 57915 1 1 219 HIS HE1  H -20.626  -14.928  64.349 1.00 . A A . 219 HIS HE1  1 1 
       13 57916 1 1 219 HIS HE2  H -18.560  -13.545  63.630 1.00 . A A . 219 HIS HE2  1 1 
       13 57917 1 1 219 HIS N    N -14.755  -18.474  63.387 1.00 . A A . 219 HIS N    1 1 
       13 57918 1 1 219 HIS ND1  N -19.202  -16.545  64.288 1.00 . A A . 219 HIS ND1  1 1 
       13 57919 1 1 219 HIS NE2  N -18.555  -14.538  63.752 1.00 . A A . 219 HIS NE2  1 1 
       13 57920 1 1 219 HIS O    O -16.063  -18.369  66.528 1.00 . A A . 219 HIS O    1 1 
       13 57921 1 1 220 ALA C    C -14.133  -17.150  68.367 1.00 . A A . 220 ALA C    1 1 
       13 57922 1 1 220 ALA CA   C -13.433  -18.085  67.379 1.00 . A A . 220 ALA CA   1 1 
       13 57923 1 1 220 ALA CB   C -11.911  -17.926  67.405 1.00 . A A . 220 ALA CB   1 1 
       13 57924 1 1 220 ALA H    H -13.231  -17.513  65.386 1.00 . A A . 220 ALA H    1 1 
       13 57925 1 1 220 ALA HA   H -13.682  -19.117  67.627 1.00 . A A . 220 ALA HA   1 1 
       13 57926 1 1 220 ALA HB1  H -11.442  -18.895  67.235 1.00 . A A . 220 ALA HB1  1 1 
       13 57927 1 1 220 ALA HB2  H -11.605  -17.233  66.622 1.00 . A A . 220 ALA HB2  1 1 
       13 57928 1 1 220 ALA HB3  H -11.603  -17.539  68.375 1.00 . A A . 220 ALA HB3  1 1 
       13 57929 1 1 220 ALA N    N -13.925  -17.822  66.037 1.00 . A A . 220 ALA N    1 1 
       13 57930 1 1 220 ALA O    O -14.585  -16.070  67.990 1.00 . A A . 220 ALA O    1 1 
       13 57931 1 1 221 GLY C    C -13.815  -15.960  71.401 1.00 . A A . 221 GLY C    1 1 
       13 57932 1 1 221 GLY CA   C -14.839  -16.818  70.656 1.00 . A A . 221 GLY CA   1 1 
       13 57933 1 1 221 GLY H    H -13.832  -18.481  69.909 1.00 . A A . 221 GLY H    1 1 
       13 57934 1 1 221 GLY HA2  H -15.606  -16.178  70.219 1.00 . A A . 221 GLY HA2  1 1 
       13 57935 1 1 221 GLY HA3  H -15.341  -17.483  71.359 1.00 . A A . 221 GLY HA3  1 1 
       13 57936 1 1 221 GLY N    N -14.202  -17.600  69.611 1.00 . A A . 221 GLY N    1 1 
       13 57937 1 1 221 GLY O    O -12.880  -15.437  70.796 1.00 . A A . 221 GLY O    1 1 
       13 57938 1 1 222 PRO C    C -11.822  -15.793  73.817 1.00 . A A . 222 PRO C    1 1 
       13 57939 1 1 222 PRO CA   C -13.137  -15.051  73.571 1.00 . A A . 222 PRO CA   1 1 
       13 57940 1 1 222 PRO CB   C -13.920  -14.790  74.849 1.00 . A A . 222 PRO CB   1 1 
       13 57941 1 1 222 PRO CD   C -15.128  -16.442  73.488 1.00 . A A . 222 PRO CD   1 1 
       13 57942 1 1 222 PRO CG   C -15.034  -15.824  74.874 1.00 . A A . 222 PRO CG   1 1 
       13 57943 1 1 222 PRO HA   H -12.890  -14.200  73.109 1.00 . A A . 222 PRO HA   1 1 
       13 57944 1 1 222 PRO HB2  H -13.278  -14.885  75.725 1.00 . A A . 222 PRO HB2  1 1 
       13 57945 1 1 222 PRO HB3  H -14.325  -13.778  74.859 1.00 . A A . 222 PRO HB3  1 1 
       13 57946 1 1 222 PRO HD2  H -15.027  -17.527  73.531 1.00 . A A . 222 PRO HD2  1 1 
       13 57947 1 1 222 PRO HD3  H -16.090  -16.229  73.024 1.00 . A A . 222 PRO HD3  1 1 
       13 57948 1 1 222 PRO HG2  H -14.827  -16.590  75.621 1.00 . A A . 222 PRO HG2  1 1 
       13 57949 1 1 222 PRO HG3  H -15.980  -15.358  75.149 1.00 . A A . 222 PRO HG3  1 1 
       13 57950 1 1 222 PRO N    N -14.031  -15.837  72.738 1.00 . A A . 222 PRO N    1 1 
       13 57951 1 1 222 PRO O    O -11.645  -16.423  74.858 1.00 . A A . 222 PRO O    1 1 
       13 57952 1 1 223 ILE C    C  -8.568  -15.304  73.255 1.00 . A A . 223 ILE C    1 1 
       13 57953 1 1 223 ILE CA   C  -9.639  -16.348  72.936 1.00 . A A . 223 ILE CA   1 1 
       13 57954 1 1 223 ILE CB   C  -9.351  -17.157  71.670 1.00 . A A . 223 ILE CB   1 1 
       13 57955 1 1 223 ILE CD1  C  -7.949  -18.990  70.654 1.00 . A A . 223 ILE CD1  1 1 
       13 57956 1 1 223 ILE CG1  C  -8.165  -18.100  71.879 1.00 . A A . 223 ILE CG1  1 1 
       13 57957 1 1 223 ILE CG2  C  -9.147  -16.236  70.465 1.00 . A A . 223 ILE CG2  1 1 
       13 57958 1 1 223 ILE H    H -11.084  -15.180  71.995 1.00 . A A . 223 ILE H    1 1 
       13 57959 1 1 223 ILE HA   H  -9.690  -17.054  73.765 1.00 . A A . 223 ILE HA   1 1 
       13 57960 1 1 223 ILE HB   H -10.222  -17.778  71.456 1.00 . A A . 223 ILE HB   1 1 
       13 57961 1 1 223 ILE HD11 H  -6.885  -19.034  70.420 1.00 . A A . 223 ILE HD11 1 1 
       13 57962 1 1 223 ILE HD12 H  -8.316  -19.994  70.864 1.00 . A A . 223 ILE HD12 1 1 
       13 57963 1 1 223 ILE HD13 H  -8.490  -18.575  69.803 1.00 . A A . 223 ILE HD13 1 1 
       13 57964 1 1 223 ILE HG12 H  -7.264  -17.518  72.075 1.00 . A A . 223 ILE HG12 1 1 
       13 57965 1 1 223 ILE HG13 H  -8.340  -18.721  72.757 1.00 . A A . 223 ILE HG13 1 1 
       13 57966 1 1 223 ILE HG21 H  -9.730  -15.326  70.601 1.00 . A A . 223 ILE HG21 1 1 
       13 57967 1 1 223 ILE HG22 H  -8.091  -15.980  70.379 1.00 . A A . 223 ILE HG22 1 1 
       13 57968 1 1 223 ILE HG23 H  -9.472  -16.746  69.559 1.00 . A A . 223 ILE HG23 1 1 
       13 57969 1 1 223 ILE N    N -10.933  -15.694  72.840 1.00 . A A . 223 ILE N    1 1 
       13 57970 1 1 223 ILE O    O  -8.783  -14.108  73.061 1.00 . A A . 223 ILE O    1 1 
       13 57971 1 1 224 ALA C    C  -5.729  -14.328  72.808 1.00 . A A . 224 ALA C    1 1 
       13 57972 1 1 224 ALA CA   C  -6.329  -14.916  74.087 1.00 . A A . 224 ALA CA   1 1 
       13 57973 1 1 224 ALA CB   C  -5.301  -15.694  74.911 1.00 . A A . 224 ALA CB   1 1 
       13 57974 1 1 224 ALA H    H  -7.268  -16.766  73.894 1.00 . A A . 224 ALA H    1 1 
       13 57975 1 1 224 ALA HA   H  -6.727  -14.107  74.698 1.00 . A A . 224 ALA HA   1 1 
       13 57976 1 1 224 ALA HB1  H  -5.542  -16.757  74.883 1.00 . A A . 224 ALA HB1  1 1 
       13 57977 1 1 224 ALA HB2  H  -4.307  -15.537  74.492 1.00 . A A . 224 ALA HB2  1 1 
       13 57978 1 1 224 ALA HB3  H  -5.321  -15.344  75.942 1.00 . A A . 224 ALA HB3  1 1 
       13 57979 1 1 224 ALA N    N  -7.435  -15.793  73.740 1.00 . A A . 224 ALA N    1 1 
       13 57980 1 1 224 ALA O    O  -5.774  -14.956  71.752 1.00 . A A . 224 ALA O    1 1 
       13 57981 1 1 225 PRO C    C  -3.202  -13.037  71.473 1.00 . A A . 225 PRO C    1 1 
       13 57982 1 1 225 PRO CA   C  -4.558  -12.419  71.820 1.00 . A A . 225 PRO CA   1 1 
       13 57983 1 1 225 PRO CB   C  -4.456  -10.963  72.244 1.00 . A A . 225 PRO CB   1 1 
       13 57984 1 1 225 PRO CD   C  -5.096  -12.325  74.187 1.00 . A A . 225 PRO CD   1 1 
       13 57985 1 1 225 PRO CG   C  -4.579  -10.961  73.760 1.00 . A A . 225 PRO CG   1 1 
       13 57986 1 1 225 PRO HA   H  -5.125  -12.527  71.003 1.00 . A A . 225 PRO HA   1 1 
       13 57987 1 1 225 PRO HB2  H  -3.507  -10.529  71.929 1.00 . A A . 225 PRO HB2  1 1 
       13 57988 1 1 225 PRO HB3  H  -5.246  -10.366  71.788 1.00 . A A . 225 PRO HB3  1 1 
       13 57989 1 1 225 PRO HD2  H  -4.426  -12.794  74.909 1.00 . A A . 225 PRO HD2  1 1 
       13 57990 1 1 225 PRO HD3  H  -6.073  -12.247  74.662 1.00 . A A . 225 PRO HD3  1 1 
       13 57991 1 1 225 PRO HG2  H  -3.614  -10.757  74.221 1.00 . A A . 225 PRO HG2  1 1 
       13 57992 1 1 225 PRO HG3  H  -5.261  -10.175  74.086 1.00 . A A . 225 PRO HG3  1 1 
       13 57993 1 1 225 PRO N    N  -5.167  -13.098  72.950 1.00 . A A . 225 PRO N    1 1 
       13 57994 1 1 225 PRO O    O  -2.193  -12.722  72.104 1.00 . A A . 225 PRO O    1 1 
       13 57995 1 1 226 GLY C    C  -2.060  -16.067  70.341 1.00 . A A . 226 GLY C    1 1 
       13 57996 1 1 226 GLY CA   C  -2.006  -14.570  70.035 1.00 . A A . 226 GLY CA   1 1 
       13 57997 1 1 226 GLY H    H  -4.045  -14.154  69.965 1.00 . A A . 226 GLY H    1 1 
       13 57998 1 1 226 GLY HA2  H  -1.870  -14.418  68.964 1.00 . A A . 226 GLY HA2  1 1 
       13 57999 1 1 226 GLY HA3  H  -1.145  -14.124  70.532 1.00 . A A . 226 GLY HA3  1 1 
       13 58000 1 1 226 GLY N    N  -3.222  -13.905  70.473 1.00 . A A . 226 GLY N    1 1 
       13 58001 1 1 226 GLY O    O  -1.228  -16.834  69.857 1.00 . A A . 226 GLY O    1 1 
       13 58002 1 1 227 GLN C    C  -3.684  -18.654  70.316 1.00 . A A . 227 GLN C    1 1 
       13 58003 1 1 227 GLN CA   C  -3.219  -17.833  71.520 1.00 . A A . 227 GLN CA   1 1 
       13 58004 1 1 227 GLN CB   C  -4.200  -17.967  72.687 1.00 . A A . 227 GLN CB   1 1 
       13 58005 1 1 227 GLN CD   C  -4.535  -20.013  74.124 1.00 . A A . 227 GLN CD   1 1 
       13 58006 1 1 227 GLN CG   C  -3.611  -18.837  73.800 1.00 . A A . 227 GLN CG   1 1 
       13 58007 1 1 227 GLN H    H  -3.719  -15.810  71.533 1.00 . A A . 227 GLN H    1 1 
       13 58008 1 1 227 GLN HA   H  -2.233  -18.171  71.841 1.00 . A A . 227 GLN HA   1 1 
       13 58009 1 1 227 GLN HB2  H  -4.440  -16.980  73.081 1.00 . A A . 227 GLN HB2  1 1 
       13 58010 1 1 227 GLN HB3  H  -5.133  -18.405  72.334 1.00 . A A . 227 GLN HB3  1 1 
       13 58011 1 1 227 GLN HE21 H  -5.897  -18.689  74.823 1.00 . A A . 227 GLN HE21 1 1 
       13 58012 1 1 227 GLN HE22 H  -6.369  -20.352  74.911 1.00 . A A . 227 GLN HE22 1 1 
       13 58013 1 1 227 GLN HG2  H  -2.634  -19.210  73.495 1.00 . A A . 227 GLN HG2  1 1 
       13 58014 1 1 227 GLN HG3  H  -3.457  -18.234  74.694 1.00 . A A . 227 GLN HG3  1 1 
       13 58015 1 1 227 GLN N    N  -3.046  -16.440  71.144 1.00 . A A . 227 GLN N    1 1 
       13 58016 1 1 227 GLN NE2  N  -5.697  -19.655  74.664 1.00 . A A . 227 GLN NE2  1 1 
       13 58017 1 1 227 GLN O    O  -3.045  -19.639  69.948 1.00 . A A . 227 GLN O    1 1 
       13 58018 1 1 227 GLN OE1  O  -4.215  -21.168  73.898 1.00 . A A . 227 GLN OE1  1 1 
       13 58019 1 1 228 MET C    C  -6.677  -18.268  68.156 1.00 . A A . 228 MET C    1 1 
       13 58020 1 1 228 MET CA   C  -5.351  -18.902  68.581 1.00 . A A . 228 MET CA   1 1 
       13 58021 1 1 228 MET CB   C  -5.577  -20.377  68.919 1.00 . A A . 228 MET CB   1 1 
       13 58022 1 1 228 MET CE   C  -3.817  -23.741  68.316 1.00 . A A . 228 MET CE   1 1 
       13 58023 1 1 228 MET CG   C  -4.935  -21.285  67.868 1.00 . A A . 228 MET CG   1 1 
       13 58024 1 1 228 MET H    H  -5.307  -17.418  70.042 1.00 . A A . 228 MET H    1 1 
       13 58025 1 1 228 MET HA   H  -4.613  -18.785  67.787 1.00 . A A . 228 MET HA   1 1 
       13 58026 1 1 228 MET HB2  H  -5.155  -20.597  69.900 1.00 . A A . 228 MET HB2  1 1 
       13 58027 1 1 228 MET HB3  H  -6.644  -20.581  68.978 1.00 . A A . 228 MET HB3  1 1 
       13 58028 1 1 228 MET HE1  H  -4.852  -23.850  67.991 1.00 . A A . 228 MET HE1  1 1 
       13 58029 1 1 228 MET HE2  H  -3.154  -24.174  67.567 1.00 . A A . 228 MET HE2  1 1 
       13 58030 1 1 228 MET HE3  H  -3.679  -24.255  69.266 1.00 . A A . 228 MET HE3  1 1 
       13 58031 1 1 228 MET HG2  H  -5.633  -22.071  67.579 1.00 . A A . 228 MET HG2  1 1 
       13 58032 1 1 228 MET HG3  H  -4.711  -20.712  66.968 1.00 . A A . 228 MET HG3  1 1 
       13 58033 1 1 228 MET N    N  -4.793  -18.219  69.736 1.00 . A A . 228 MET N    1 1 
       13 58034 1 1 228 MET O    O  -7.099  -17.263  68.727 1.00 . A A . 228 MET O    1 1 
       13 58035 1 1 228 MET SD   S  -3.437  -22.008  68.517 1.00 . A A . 228 MET SD   1 1 
       13 58036 1 1 229 ARG C    C  -8.902  -19.063  65.319 1.00 . A A . 229 ARG C    1 1 
       13 58037 1 1 229 ARG CA   C  -8.565  -18.388  66.650 1.00 . A A . 229 ARG CA   1 1 
       13 58038 1 1 229 ARG CB   C  -8.528  -16.871  66.450 1.00 . A A . 229 ARG CB   1 1 
       13 58039 1 1 229 ARG CD   C  -6.957  -14.956  65.977 1.00 . A A . 229 ARG CD   1 1 
       13 58040 1 1 229 ARG CG   C  -7.239  -16.443  65.747 1.00 . A A . 229 ARG CG   1 1 
       13 58041 1 1 229 ARG CZ   C  -5.953  -13.113  64.633 1.00 . A A . 229 ARG CZ   1 1 
       13 58042 1 1 229 ARG H    H  -6.946  -19.697  66.699 1.00 . A A . 229 ARG H    1 1 
       13 58043 1 1 229 ARG HA   H  -9.294  -18.649  67.418 1.00 . A A . 229 ARG HA   1 1 
       13 58044 1 1 229 ARG HB2  H  -9.389  -16.557  65.862 1.00 . A A . 229 ARG HB2  1 1 
       13 58045 1 1 229 ARG HB3  H  -8.603  -16.371  67.416 1.00 . A A . 229 ARG HB3  1 1 
       13 58046 1 1 229 ARG HD2  H  -7.851  -14.463  66.355 1.00 . A A . 229 ARG HD2  1 1 
       13 58047 1 1 229 ARG HD3  H  -6.182  -14.838  66.734 1.00 . A A . 229 ARG HD3  1 1 
       13 58048 1 1 229 ARG HE   H  -6.673  -14.826  63.859 1.00 . A A . 229 ARG HE   1 1 
       13 58049 1 1 229 ARG HG2  H  -6.403  -17.036  66.117 1.00 . A A . 229 ARG HG2  1 1 
       13 58050 1 1 229 ARG HG3  H  -7.321  -16.640  64.678 1.00 . A A . 229 ARG HG3  1 1 
       13 58051 1 1 229 ARG HH11 H  -6.004  -12.772  66.638 1.00 . A A . 229 ARG HH11 1 1 
       13 58052 1 1 229 ARG HH12 H  -5.310  -11.499  65.690 1.00 . A A . 229 ARG HH12 1 1 
       13 58053 1 1 229 ARG HH21 H  -5.758  -13.146  62.610 1.00 . A A . 229 ARG HH21 1 1 
       13 58054 1 1 229 ARG HH22 H  -5.168  -11.713  63.383 1.00 . A A . 229 ARG HH22 1 1 
       13 58055 1 1 229 ARG N    N  -7.296  -18.879  67.158 1.00 . A A . 229 ARG N    1 1 
       13 58056 1 1 229 ARG NE   N  -6.527  -14.321  64.711 1.00 . A A . 229 ARG NE   1 1 
       13 58057 1 1 229 ARG NH1  N  -5.737  -12.402  65.748 1.00 . A A . 229 ARG NH1  1 1 
       13 58058 1 1 229 ARG NH2  N  -5.596  -12.616  63.441 1.00 . A A . 229 ARG NH2  1 1 
       13 58059 1 1 229 ARG O    O  -8.601  -18.526  64.254 1.00 . A A . 229 ARG O    1 1 
       13 58060 1 1 230 GLU C    C  -8.841  -20.832  63.151 1.00 . A A . 230 GLU C    1 1 
       13 58061 1 1 230 GLU CA   C  -9.905  -20.981  64.241 1.00 . A A . 230 GLU CA   1 1 
       13 58062 1 1 230 GLU CB   C -11.279  -20.542  63.730 1.00 . A A . 230 GLU CB   1 1 
       13 58063 1 1 230 GLU CD   C -12.391  -22.787  63.438 1.00 . A A . 230 GLU CD   1 1 
       13 58064 1 1 230 GLU CG   C -12.376  -21.481  64.235 1.00 . A A . 230 GLU CG   1 1 
       13 58065 1 1 230 GLU H    H  -9.766  -20.657  66.294 1.00 . A A . 230 GLU H    1 1 
       13 58066 1 1 230 GLU HA   H  -9.959  -22.021  64.565 1.00 . A A . 230 GLU HA   1 1 
       13 58067 1 1 230 GLU HB2  H -11.485  -19.525  64.061 1.00 . A A . 230 GLU HB2  1 1 
       13 58068 1 1 230 GLU HB3  H -11.279  -20.529  62.640 1.00 . A A . 230 GLU HB3  1 1 
       13 58069 1 1 230 GLU HG2  H -12.217  -21.697  65.291 1.00 . A A . 230 GLU HG2  1 1 
       13 58070 1 1 230 GLU HG3  H -13.346  -20.989  64.153 1.00 . A A . 230 GLU HG3  1 1 
       13 58071 1 1 230 GLU N    N  -9.523  -20.228  65.423 1.00 . A A . 230 GLU N    1 1 
       13 58072 1 1 230 GLU O    O  -8.915  -19.922  62.327 1.00 . A A . 230 GLU O    1 1 
       13 58073 1 1 230 GLU OE1  O -12.453  -22.690  62.193 1.00 . A A . 230 GLU OE1  1 1 
       13 58074 1 1 230 GLU OE2  O -12.341  -23.850  64.091 1.00 . A A . 230 GLU OE2  1 1 
       13 58075 1 1 231 PRO C    C  -7.256  -22.254  60.848 1.00 . A A . 231 PRO C    1 1 
       13 58076 1 1 231 PRO CA   C  -6.774  -21.745  62.208 1.00 . A A . 231 PRO CA   1 1 
       13 58077 1 1 231 PRO CB   C  -5.681  -22.611  62.812 1.00 . A A . 231 PRO CB   1 1 
       13 58078 1 1 231 PRO CD   C  -7.732  -22.856  64.144 1.00 . A A . 231 PRO CD   1 1 
       13 58079 1 1 231 PRO CG   C  -6.361  -23.456  63.878 1.00 . A A . 231 PRO CG   1 1 
       13 58080 1 1 231 PRO HA   H  -6.462  -20.808  62.054 1.00 . A A . 231 PRO HA   1 1 
       13 58081 1 1 231 PRO HB2  H  -5.216  -23.240  62.053 1.00 . A A . 231 PRO HB2  1 1 
       13 58082 1 1 231 PRO HB3  H  -4.890  -21.998  63.244 1.00 . A A . 231 PRO HB3  1 1 
       13 58083 1 1 231 PRO HD2  H  -8.520  -23.595  64.003 1.00 . A A . 231 PRO HD2  1 1 
       13 58084 1 1 231 PRO HD3  H  -7.814  -22.493  65.168 1.00 . A A . 231 PRO HD3  1 1 
       13 58085 1 1 231 PRO HG2  H  -6.453  -24.490  63.544 1.00 . A A . 231 PRO HG2  1 1 
       13 58086 1 1 231 PRO HG3  H  -5.766  -23.468  64.791 1.00 . A A . 231 PRO HG3  1 1 
       13 58087 1 1 231 PRO N    N  -7.852  -21.764  63.183 1.00 . A A . 231 PRO N    1 1 
       13 58088 1 1 231 PRO O    O  -8.054  -23.187  60.778 1.00 . A A . 231 PRO O    1 1 
       13 58089 1 1 232 ARG C    C  -6.230  -23.132  57.949 1.00 . A A . 232 ARG C    1 1 
       13 58090 1 1 232 ARG CA   C  -7.122  -21.993  58.447 1.00 . A A . 232 ARG CA   1 1 
       13 58091 1 1 232 ARG CB   C  -6.999  -20.803  57.491 1.00 . A A . 232 ARG CB   1 1 
       13 58092 1 1 232 ARG CD   C  -5.322  -19.189  56.523 1.00 . A A . 232 ARG CD   1 1 
       13 58093 1 1 232 ARG CG   C  -5.703  -20.031  57.743 1.00 . A A . 232 ARG CG   1 1 
       13 58094 1 1 232 ARG CZ   C  -3.502  -17.581  55.966 1.00 . A A . 232 ARG CZ   1 1 
       13 58095 1 1 232 ARG H    H  -6.105  -20.858  59.867 1.00 . A A . 232 ARG H    1 1 
       13 58096 1 1 232 ARG HA   H  -8.162  -22.313  58.520 1.00 . A A . 232 ARG HA   1 1 
       13 58097 1 1 232 ARG HB2  H  -7.023  -21.157  56.461 1.00 . A A . 232 ARG HB2  1 1 
       13 58098 1 1 232 ARG HB3  H  -7.854  -20.139  57.621 1.00 . A A . 232 ARG HB3  1 1 
       13 58099 1 1 232 ARG HD2  H  -5.294  -19.816  55.632 1.00 . A A . 232 ARG HD2  1 1 
       13 58100 1 1 232 ARG HD3  H  -6.077  -18.422  56.349 1.00 . A A . 232 ARG HD3  1 1 
       13 58101 1 1 232 ARG HE   H  -3.447  -18.878  57.505 1.00 . A A . 232 ARG HE   1 1 
       13 58102 1 1 232 ARG HG2  H  -5.823  -19.384  58.612 1.00 . A A . 232 ARG HG2  1 1 
       13 58103 1 1 232 ARG HG3  H  -4.898  -20.728  57.974 1.00 . A A . 232 ARG HG3  1 1 
       13 58104 1 1 232 ARG HH11 H  -5.111  -17.505  54.725 1.00 . A A . 232 ARG HH11 1 1 
       13 58105 1 1 232 ARG HH12 H  -3.836  -16.393  54.351 1.00 . A A . 232 ARG HH12 1 1 
       13 58106 1 1 232 ARG HH21 H  -1.765  -17.412  57.012 1.00 . A A . 232 ARG HH21 1 1 
       13 58107 1 1 232 ARG HH22 H  -1.920  -16.339  55.660 1.00 . A A . 232 ARG HH22 1 1 
       13 58108 1 1 232 ARG N    N  -6.753  -21.617  59.801 1.00 . A A . 232 ARG N    1 1 
       13 58109 1 1 232 ARG NE   N  -4.001  -18.557  56.738 1.00 . A A . 232 ARG NE   1 1 
       13 58110 1 1 232 ARG NH1  N  -4.209  -17.121  54.926 1.00 . A A . 232 ARG NH1  1 1 
       13 58111 1 1 232 ARG NH2  N  -2.294  -17.068  56.235 1.00 . A A . 232 ARG NH2  1 1 
       13 58112 1 1 232 ARG O    O  -5.250  -23.488  58.603 1.00 . A A . 232 ARG O    1 1 
       13 58113 1 1 233 GLY C    C  -4.343  -24.471  56.240 1.00 . A A . 233 GLY C    1 1 
       13 58114 1 1 233 GLY CA   C  -5.844  -24.762  56.205 1.00 . A A . 233 GLY CA   1 1 
       13 58115 1 1 233 GLY H    H  -7.397  -23.375  56.272 1.00 . A A . 233 GLY H    1 1 
       13 58116 1 1 233 GLY HA2  H  -6.052  -25.687  56.743 1.00 . A A . 233 GLY HA2  1 1 
       13 58117 1 1 233 GLY HA3  H  -6.165  -24.913  55.175 1.00 . A A . 233 GLY HA3  1 1 
       13 58118 1 1 233 GLY N    N  -6.599  -23.671  56.798 1.00 . A A . 233 GLY N    1 1 
       13 58119 1 1 233 GLY O    O  -3.537  -25.373  56.472 1.00 . A A . 233 GLY O    1 1 
       13 58120 1 1 234 SER C    C  -2.039  -22.907  57.421 1.00 . A A . 234 SER C    1 1 
       13 58121 1 1 234 SER CA   C  -2.619  -22.791  56.009 1.00 . A A . 234 SER CA   1 1 
       13 58122 1 1 234 SER CB   C  -2.476  -21.356  55.495 1.00 . A A . 234 SER CB   1 1 
       13 58123 1 1 234 SER H    H  -4.671  -22.483  55.820 1.00 . A A . 234 SER H    1 1 
       13 58124 1 1 234 SER HA   H  -2.111  -23.472  55.328 1.00 . A A . 234 SER HA   1 1 
       13 58125 1 1 234 SER HB2  H  -3.143  -20.702  56.056 1.00 . A A . 234 SER HB2  1 1 
       13 58126 1 1 234 SER HB3  H  -1.460  -21.006  55.676 1.00 . A A . 234 SER HB3  1 1 
       13 58127 1 1 234 SER HG   H  -2.128  -21.812  53.578 1.00 . A A . 234 SER HG   1 1 
       13 58128 1 1 234 SER N    N  -4.010  -23.210  56.007 1.00 . A A . 234 SER N    1 1 
       13 58129 1 1 234 SER O    O  -0.872  -23.259  57.589 1.00 . A A . 234 SER O    1 1 
       13 58130 1 1 234 SER OG   O  -2.772  -21.256  54.105 1.00 . A A . 234 SER OG   1 1 
       13 58131 1 1 235 ASP C    C  -2.254  -24.139  60.184 1.00 . A A . 235 ASP C    1 1 
       13 58132 1 1 235 ASP CA   C  -2.466  -22.676  59.790 1.00 . A A . 235 ASP CA   1 1 
       13 58133 1 1 235 ASP CB   C  -3.536  -22.089  60.713 1.00 . A A . 235 ASP CB   1 1 
       13 58134 1 1 235 ASP CG   C  -3.547  -20.562  60.801 1.00 . A A . 235 ASP CG   1 1 
       13 58135 1 1 235 ASP H    H  -3.828  -22.324  58.254 1.00 . A A . 235 ASP H    1 1 
       13 58136 1 1 235 ASP HA   H  -1.548  -22.092  59.844 1.00 . A A . 235 ASP HA   1 1 
       13 58137 1 1 235 ASP HB2  H  -4.515  -22.425  60.369 1.00 . A A . 235 ASP HB2  1 1 
       13 58138 1 1 235 ASP HB3  H  -3.393  -22.495  61.714 1.00 . A A . 235 ASP HB3  1 1 
       13 58139 1 1 235 ASP N    N  -2.881  -22.608  58.399 1.00 . A A . 235 ASP N    1 1 
       13 58140 1 1 235 ASP O    O  -1.232  -24.484  60.776 1.00 . A A . 235 ASP O    1 1 
       13 58141 1 1 235 ASP OD1  O  -4.102  -19.943  59.867 1.00 . A A . 235 ASP OD1  1 1 
       13 58142 1 1 235 ASP OD2  O  -3.000  -20.048  61.800 1.00 . A A . 235 ASP OD2  1 1 
       13 58143 1 1 236 ILE C    C  -1.945  -26.989  59.460 1.00 . A A . 236 ILE C    1 1 
       13 58144 1 1 236 ILE CA   C  -3.168  -26.378  60.148 1.00 . A A . 236 ILE CA   1 1 
       13 58145 1 1 236 ILE CB   C  -4.485  -27.068  59.788 1.00 . A A . 236 ILE CB   1 1 
       13 58146 1 1 236 ILE CD1  C  -6.878  -27.458  60.486 1.00 . A A . 236 ILE CD1  1 1 
       13 58147 1 1 236 ILE CG1  C  -5.516  -26.899  60.906 1.00 . A A . 236 ILE CG1  1 1 
       13 58148 1 1 236 ILE CG2  C  -4.256  -28.540  59.438 1.00 . A A . 236 ILE CG2  1 1 
       13 58149 1 1 236 ILE H    H  -4.062  -24.672  59.358 1.00 . A A . 236 ILE H    1 1 
       13 58150 1 1 236 ILE HA   H  -3.039  -26.471  61.227 1.00 . A A . 236 ILE HA   1 1 
       13 58151 1 1 236 ILE HB   H  -4.892  -26.586  58.900 1.00 . A A . 236 ILE HB   1 1 
       13 58152 1 1 236 ILE HD11 H  -7.610  -27.255  61.268 1.00 . A A . 236 ILE HD11 1 1 
       13 58153 1 1 236 ILE HD12 H  -7.195  -26.982  59.559 1.00 . A A . 236 ILE HD12 1 1 
       13 58154 1 1 236 ILE HD13 H  -6.797  -28.534  60.333 1.00 . A A . 236 ILE HD13 1 1 
       13 58155 1 1 236 ILE HG12 H  -5.171  -27.411  61.805 1.00 . A A . 236 ILE HG12 1 1 
       13 58156 1 1 236 ILE HG13 H  -5.614  -25.843  61.159 1.00 . A A . 236 ILE HG13 1 1 
       13 58157 1 1 236 ILE HG21 H  -5.211  -29.013  59.213 1.00 . A A . 236 ILE HG21 1 1 
       13 58158 1 1 236 ILE HG22 H  -3.602  -28.608  58.568 1.00 . A A . 236 ILE HG22 1 1 
       13 58159 1 1 236 ILE HG23 H  -3.790  -29.046  60.284 1.00 . A A . 236 ILE HG23 1 1 
       13 58160 1 1 236 ILE N    N  -3.235  -24.961  59.839 1.00 . A A . 236 ILE N    1 1 
       13 58161 1 1 236 ILE O    O  -1.494  -28.070  59.835 1.00 . A A . 236 ILE O    1 1 
       13 58162 1 1 237 ALA C    C   0.972  -26.523  58.570 1.00 . A A . 237 ALA C    1 1 
       13 58163 1 1 237 ALA CA   C  -0.285  -26.728  57.722 1.00 . A A . 237 ALA CA   1 1 
       13 58164 1 1 237 ALA CB   C  -0.213  -25.990  56.383 1.00 . A A . 237 ALA CB   1 1 
       13 58165 1 1 237 ALA H    H  -1.820  -25.392  58.167 1.00 . A A . 237 ALA H    1 1 
       13 58166 1 1 237 ALA HA   H  -0.413  -27.793  57.529 1.00 . A A . 237 ALA HA   1 1 
       13 58167 1 1 237 ALA HB1  H   0.297  -25.036  56.522 1.00 . A A . 237 ALA HB1  1 1 
       13 58168 1 1 237 ALA HB2  H   0.340  -26.595  55.665 1.00 . A A . 237 ALA HB2  1 1 
       13 58169 1 1 237 ALA HB3  H  -1.221  -25.814  56.011 1.00 . A A . 237 ALA HB3  1 1 
       13 58170 1 1 237 ALA N    N  -1.446  -26.270  58.465 1.00 . A A . 237 ALA N    1 1 
       13 58171 1 1 237 ALA O    O   1.998  -27.158  58.330 1.00 . A A . 237 ALA O    1 1 
       13 58172 1 1 238 GLY C    C   2.715  -24.083  59.966 1.00 . A A . 238 GLY C    1 1 
       13 58173 1 1 238 GLY CA   C   1.966  -25.335  60.428 1.00 . A A . 238 GLY CA   1 1 
       13 58174 1 1 238 GLY H    H   0.015  -25.120  59.731 1.00 . A A . 238 GLY H    1 1 
       13 58175 1 1 238 GLY HA2  H   1.598  -25.190  61.444 1.00 . A A . 238 GLY HA2  1 1 
       13 58176 1 1 238 GLY HA3  H   2.649  -26.184  60.455 1.00 . A A . 238 GLY HA3  1 1 
       13 58177 1 1 238 GLY N    N   0.852  -25.632  59.543 1.00 . A A . 238 GLY N    1 1 
       13 58178 1 1 238 GLY O    O   3.852  -23.852  60.370 1.00 . A A . 238 GLY O    1 1 
       13 58179 1 1 239 THR C    C   2.320  -20.909  59.526 1.00 . A A . 239 THR C    1 1 
       13 58180 1 1 239 THR CA   C   2.633  -22.088  58.602 1.00 . A A . 239 THR CA   1 1 
       13 58181 1 1 239 THR CB   C   2.124  -21.891  57.172 1.00 . A A . 239 THR CB   1 1 
       13 58182 1 1 239 THR CG2  C   1.929  -20.416  56.818 1.00 . A A . 239 THR CG2  1 1 
       13 58183 1 1 239 THR H    H   1.119  -23.506  58.799 1.00 . A A . 239 THR H    1 1 
       13 58184 1 1 239 THR HA   H   3.716  -22.206  58.590 1.00 . A A . 239 THR HA   1 1 
       13 58185 1 1 239 THR HB   H   1.208  -22.457  57.004 1.00 . A A . 239 THR HB   1 1 
       13 58186 1 1 239 THR HG1  H   2.982  -22.194  55.390 1.00 . A A . 239 THR HG1  1 1 
       13 58187 1 1 239 THR HG21 H   1.706  -20.324  55.754 1.00 . A A . 239 THR HG21 1 1 
       13 58188 1 1 239 THR HG22 H   1.102  -20.008  57.399 1.00 . A A . 239 THR HG22 1 1 
       13 58189 1 1 239 THR HG23 H   2.841  -19.863  57.047 1.00 . A A . 239 THR HG23 1 1 
       13 58190 1 1 239 THR N    N   2.045  -23.310  59.124 1.00 . A A . 239 THR N    1 1 
       13 58191 1 1 239 THR O    O   3.164  -20.039  59.735 1.00 . A A . 239 THR O    1 1 
       13 58192 1 1 239 THR OG1  O   3.217  -22.303  56.355 1.00 . A A . 239 THR OG1  1 1 
       13 58193 1 1 240 THR C    C   0.428  -20.418  62.355 1.00 . A A . 240 THR C    1 1 
       13 58194 1 1 240 THR CA   C   0.671  -19.861  60.950 1.00 . A A . 240 THR CA   1 1 
       13 58195 1 1 240 THR CB   C  -0.566  -19.200  60.338 1.00 . A A . 240 THR CB   1 1 
       13 58196 1 1 240 THR CG2  C  -1.122  -18.074  61.212 1.00 . A A . 240 THR CG2  1 1 
       13 58197 1 1 240 THR H    H   0.425  -21.630  59.879 1.00 . A A . 240 THR H    1 1 
       13 58198 1 1 240 THR HA   H   1.473  -19.127  61.031 1.00 . A A . 240 THR HA   1 1 
       13 58199 1 1 240 THR HB   H  -1.335  -19.940  60.120 1.00 . A A . 240 THR HB   1 1 
       13 58200 1 1 240 THR HG1  H  -0.820  -18.123  58.670 1.00 . A A . 240 THR HG1  1 1 
       13 58201 1 1 240 THR HG21 H  -0.345  -17.328  61.381 1.00 . A A . 240 THR HG21 1 1 
       13 58202 1 1 240 THR HG22 H  -1.969  -17.608  60.709 1.00 . A A . 240 THR HG22 1 1 
       13 58203 1 1 240 THR HG23 H  -1.447  -18.483  62.168 1.00 . A A . 240 THR HG23 1 1 
       13 58204 1 1 240 THR N    N   1.105  -20.918  60.054 1.00 . A A . 240 THR N    1 1 
       13 58205 1 1 240 THR O    O   0.059  -19.678  63.264 1.00 . A A . 240 THR O    1 1 
       13 58206 1 1 240 THR OG1  O  -0.064  -18.529  59.184 1.00 . A A . 240 THR OG1  1 1 
       13 58207 1 1 241 SER C    C   1.640  -23.306  64.055 1.00 . A A . 241 SER C    1 1 
       13 58208 1 1 241 SER CA   C   0.455  -22.383  63.764 1.00 . A A . 241 SER CA   1 1 
       13 58209 1 1 241 SER CB   C  -0.852  -23.177  63.782 1.00 . A A . 241 SER CB   1 1 
       13 58210 1 1 241 SER H    H   0.945  -22.314  61.741 1.00 . A A . 241 SER H    1 1 
       13 58211 1 1 241 SER HA   H   0.404  -21.583  64.501 1.00 . A A . 241 SER HA   1 1 
       13 58212 1 1 241 SER HB2  H  -0.860  -23.883  62.953 1.00 . A A . 241 SER HB2  1 1 
       13 58213 1 1 241 SER HB3  H  -0.908  -23.763  64.700 1.00 . A A . 241 SER HB3  1 1 
       13 58214 1 1 241 SER HG   H  -1.820  -21.470  64.175 1.00 . A A . 241 SER HG   1 1 
       13 58215 1 1 241 SER N    N   0.646  -21.718  62.486 1.00 . A A . 241 SER N    1 1 
       13 58216 1 1 241 SER O    O   2.208  -23.901  63.141 1.00 . A A . 241 SER O    1 1 
       13 58217 1 1 241 SER OG   O  -1.994  -22.328  63.692 1.00 . A A . 241 SER OG   1 1 
       13 58218 1 1 242 THR C    C   2.592  -25.649  66.077 1.00 . A A . 242 THR C    1 1 
       13 58219 1 1 242 THR CA   C   3.086  -24.237  65.756 1.00 . A A . 242 THR CA   1 1 
       13 58220 1 1 242 THR CB   C   3.775  -23.552  66.938 1.00 . A A . 242 THR CB   1 1 
       13 58221 1 1 242 THR CG2  C   4.009  -24.504  68.112 1.00 . A A . 242 THR CG2  1 1 
       13 58222 1 1 242 THR H    H   1.512  -22.910  66.071 1.00 . A A . 242 THR H    1 1 
       13 58223 1 1 242 THR HA   H   3.787  -24.324  64.926 1.00 . A A . 242 THR HA   1 1 
       13 58224 1 1 242 THR HB   H   3.217  -22.671  67.256 1.00 . A A . 242 THR HB   1 1 
       13 58225 1 1 242 THR HG1  H   5.187  -22.281  66.307 1.00 . A A . 242 THR HG1  1 1 
       13 58226 1 1 242 THR HG21 H   4.901  -25.102  67.922 1.00 . A A . 242 THR HG21 1 1 
       13 58227 1 1 242 THR HG22 H   4.147  -23.927  69.026 1.00 . A A . 242 THR HG22 1 1 
       13 58228 1 1 242 THR HG23 H   3.148  -25.162  68.223 1.00 . A A . 242 THR HG23 1 1 
       13 58229 1 1 242 THR N    N   1.979  -23.396  65.333 1.00 . A A . 242 THR N    1 1 
       13 58230 1 1 242 THR O    O   1.393  -25.919  66.019 1.00 . A A . 242 THR O    1 1 
       13 58231 1 1 242 THR OG1  O   5.085  -23.264  66.457 1.00 . A A . 242 THR OG1  1 1 
       13 58232 1 1 243 LEU C    C   2.471  -27.929  68.072 1.00 . A A . 243 LEU C    1 1 
       13 58233 1 1 243 LEU CA   C   3.217  -27.890  66.736 1.00 . A A . 243 LEU CA   1 1 
       13 58234 1 1 243 LEU CB   C   4.477  -28.758  66.711 1.00 . A A . 243 LEU CB   1 1 
       13 58235 1 1 243 LEU CD1  C   4.051  -30.535  68.448 1.00 . A A . 243 LEU CD1  1 1 
       13 58236 1 1 243 LEU CD2  C   3.124  -30.797  66.102 1.00 . A A . 243 LEU CD2  1 1 
       13 58237 1 1 243 LEU CG   C   4.268  -30.253  66.961 1.00 . A A . 243 LEU CG   1 1 
       13 58238 1 1 243 LEU H    H   4.514  -26.285  66.451 1.00 . A A . 243 LEU H    1 1 
       13 58239 1 1 243 LEU HA   H   2.552  -28.264  65.959 1.00 . A A . 243 LEU HA   1 1 
       13 58240 1 1 243 LEU HB2  H   4.959  -28.636  65.740 1.00 . A A . 243 LEU HB2  1 1 
       13 58241 1 1 243 LEU HB3  H   5.171  -28.379  67.461 1.00 . A A . 243 LEU HB3  1 1 
       13 58242 1 1 243 LEU HD11 H   3.044  -30.233  68.732 1.00 . A A . 243 LEU HD11 1 1 
       13 58243 1 1 243 LEU HD12 H   4.179  -31.601  68.638 1.00 . A A . 243 LEU HD12 1 1 
       13 58244 1 1 243 LEU HD13 H   4.778  -29.972  69.035 1.00 . A A . 243 LEU HD13 1 1 
       13 58245 1 1 243 LEU HD21 H   3.175  -30.355  65.106 1.00 . A A . 243 LEU HD21 1 1 
       13 58246 1 1 243 LEU HD22 H   3.212  -31.880  66.024 1.00 . A A . 243 LEU HD22 1 1 
       13 58247 1 1 243 LEU HD23 H   2.169  -30.543  66.563 1.00 . A A . 243 LEU HD23 1 1 
       13 58248 1 1 243 LEU HG   H   5.174  -30.780  66.661 1.00 . A A . 243 LEU HG   1 1 
       13 58249 1 1 243 LEU N    N   3.541  -26.512  66.407 1.00 . A A . 243 LEU N    1 1 
       13 58250 1 1 243 LEU O    O   1.400  -28.525  68.171 1.00 . A A . 243 LEU O    1 1 
       13 58251 1 1 244 GLN C    C   1.013  -26.788  70.301 1.00 . A A . 244 GLN C    1 1 
       13 58252 1 1 244 GLN CA   C   2.473  -27.238  70.390 1.00 . A A . 244 GLN CA   1 1 
       13 58253 1 1 244 GLN CB   C   3.273  -26.322  71.318 1.00 . A A . 244 GLN CB   1 1 
       13 58254 1 1 244 GLN CD   C   3.466  -25.476  73.686 1.00 . A A . 244 GLN CD   1 1 
       13 58255 1 1 244 GLN CG   C   2.927  -26.588  72.784 1.00 . A A . 244 GLN CG   1 1 
       13 58256 1 1 244 GLN H    H   3.939  -26.802  68.975 1.00 . A A . 244 GLN H    1 1 
       13 58257 1 1 244 GLN HA   H   2.523  -28.260  70.766 1.00 . A A . 244 GLN HA   1 1 
       13 58258 1 1 244 GLN HB2  H   4.340  -26.479  71.159 1.00 . A A . 244 GLN HB2  1 1 
       13 58259 1 1 244 GLN HB3  H   3.064  -25.280  71.074 1.00 . A A . 244 GLN HB3  1 1 
       13 58260 1 1 244 GLN HE21 H   4.174  -26.901  74.938 1.00 . A A . 244 GLN HE21 1 1 
       13 58261 1 1 244 GLN HE22 H   4.480  -25.268  75.425 1.00 . A A . 244 GLN HE22 1 1 
       13 58262 1 1 244 GLN HG2  H   1.844  -26.661  72.898 1.00 . A A . 244 GLN HG2  1 1 
       13 58263 1 1 244 GLN HG3  H   3.345  -27.547  73.092 1.00 . A A . 244 GLN HG3  1 1 
       13 58264 1 1 244 GLN N    N   3.067  -27.285  69.064 1.00 . A A . 244 GLN N    1 1 
       13 58265 1 1 244 GLN NE2  N   4.092  -25.918  74.773 1.00 . A A . 244 GLN NE2  1 1 
       13 58266 1 1 244 GLN O    O   0.121  -27.458  70.820 1.00 . A A . 244 GLN O    1 1 
       13 58267 1 1 244 GLN OE1  O   3.324  -24.296  73.412 1.00 . A A . 244 GLN OE1  1 1 
       13 58268 1 1 245 GLU C    C  -1.407  -26.093  68.706 1.00 . A A . 245 GLU C    1 1 
       13 58269 1 1 245 GLU CA   C  -0.522  -25.110  69.476 1.00 . A A . 245 GLU CA   1 1 
       13 58270 1 1 245 GLU CB   C  -0.476  -23.750  68.778 1.00 . A A . 245 GLU CB   1 1 
       13 58271 1 1 245 GLU CD   C  -0.323  -21.257  69.123 1.00 . A A . 245 GLU CD   1 1 
       13 58272 1 1 245 GLU CG   C  -0.581  -22.609  69.791 1.00 . A A . 245 GLU CG   1 1 
       13 58273 1 1 245 GLU H    H   1.545  -25.119  69.221 1.00 . A A . 245 GLU H    1 1 
       13 58274 1 1 245 GLU HA   H  -0.907  -24.980  70.487 1.00 . A A . 245 GLU HA   1 1 
       13 58275 1 1 245 GLU HB2  H   0.454  -23.657  68.216 1.00 . A A . 245 GLU HB2  1 1 
       13 58276 1 1 245 GLU HB3  H  -1.292  -23.679  68.058 1.00 . A A . 245 GLU HB3  1 1 
       13 58277 1 1 245 GLU HG2  H  -1.573  -22.611  70.244 1.00 . A A . 245 GLU HG2  1 1 
       13 58278 1 1 245 GLU HG3  H   0.136  -22.765  70.596 1.00 . A A . 245 GLU HG3  1 1 
       13 58279 1 1 245 GLU N    N   0.815  -25.658  69.640 1.00 . A A . 245 GLU N    1 1 
       13 58280 1 1 245 GLU O    O  -2.616  -26.146  68.924 1.00 . A A . 245 GLU O    1 1 
       13 58281 1 1 245 GLU OE1  O  -0.838  -21.071  68.000 1.00 . A A . 245 GLU OE1  1 1 
       13 58282 1 1 245 GLU OE2  O   0.384  -20.440  69.751 1.00 . A A . 245 GLU OE2  1 1 
       13 58283 1 1 246 GLN C    C  -1.972  -28.979  67.898 1.00 . A A . 246 GLN C    1 1 
       13 58284 1 1 246 GLN CA   C  -1.484  -27.825  67.020 1.00 . A A . 246 GLN CA   1 1 
       13 58285 1 1 246 GLN CB   C  -0.609  -28.340  65.876 1.00 . A A . 246 GLN CB   1 1 
       13 58286 1 1 246 GLN CD   C  -1.177  -28.376  63.419 1.00 . A A . 246 GLN CD   1 1 
       13 58287 1 1 246 GLN CG   C  -0.804  -27.497  64.614 1.00 . A A . 246 GLN CG   1 1 
       13 58288 1 1 246 GLN H    H   0.214  -26.798  67.653 1.00 . A A . 246 GLN H    1 1 
       13 58289 1 1 246 GLN HA   H  -2.338  -27.290  66.604 1.00 . A A . 246 GLN HA   1 1 
       13 58290 1 1 246 GLN HB2  H   0.439  -28.315  66.175 1.00 . A A . 246 GLN HB2  1 1 
       13 58291 1 1 246 GLN HB3  H  -0.855  -29.380  65.664 1.00 . A A . 246 GLN HB3  1 1 
       13 58292 1 1 246 GLN HE21 H  -1.350  -26.699  62.298 1.00 . A A . 246 GLN HE21 1 1 
       13 58293 1 1 246 GLN HE22 H  -1.672  -28.183  61.466 1.00 . A A . 246 GLN HE22 1 1 
       13 58294 1 1 246 GLN HG2  H  -1.586  -26.756  64.785 1.00 . A A . 246 GLN HG2  1 1 
       13 58295 1 1 246 GLN HG3  H   0.111  -26.948  64.394 1.00 . A A . 246 GLN HG3  1 1 
       13 58296 1 1 246 GLN N    N  -0.770  -26.847  67.823 1.00 . A A . 246 GLN N    1 1 
       13 58297 1 1 246 GLN NE2  N  -1.420  -27.696  62.302 1.00 . A A . 246 GLN NE2  1 1 
       13 58298 1 1 246 GLN O    O  -3.166  -29.094  68.171 1.00 . A A . 246 GLN O    1 1 
       13 58299 1 1 246 GLN OE1  O  -1.241  -29.591  63.506 1.00 . A A . 246 GLN OE1  1 1 
       13 58300 1 1 247 ILE C    C  -2.350  -30.517  70.228 1.00 . A A . 247 ILE C    1 1 
       13 58301 1 1 247 ILE CA   C  -1.343  -30.944  69.159 1.00 . A A . 247 ILE CA   1 1 
       13 58302 1 1 247 ILE CB   C  -0.064  -31.562  69.730 1.00 . A A . 247 ILE CB   1 1 
       13 58303 1 1 247 ILE CD1  C   1.914  -32.683  68.640 1.00 . A A . 247 ILE CD1  1 1 
       13 58304 1 1 247 ILE CG1  C   0.404  -32.741  68.875 1.00 . A A . 247 ILE CG1  1 1 
       13 58305 1 1 247 ILE CG2  C  -0.254  -31.957  71.195 1.00 . A A . 247 ILE CG2  1 1 
       13 58306 1 1 247 ILE H    H  -0.055  -29.703  68.090 1.00 . A A . 247 ILE H    1 1 
       13 58307 1 1 247 ILE HA   H  -1.810  -31.698  68.525 1.00 . A A . 247 ILE HA   1 1 
       13 58308 1 1 247 ILE HB   H   0.723  -30.809  69.698 1.00 . A A . 247 ILE HB   1 1 
       13 58309 1 1 247 ILE HD11 H   2.368  -32.001  69.358 1.00 . A A . 247 ILE HD11 1 1 
       13 58310 1 1 247 ILE HD12 H   2.340  -33.679  68.766 1.00 . A A . 247 ILE HD12 1 1 
       13 58311 1 1 247 ILE HD13 H   2.112  -32.330  67.628 1.00 . A A . 247 ILE HD13 1 1 
       13 58312 1 1 247 ILE HG12 H   0.144  -33.679  69.367 1.00 . A A . 247 ILE HG12 1 1 
       13 58313 1 1 247 ILE HG13 H  -0.118  -32.730  67.917 1.00 . A A . 247 ILE HG13 1 1 
       13 58314 1 1 247 ILE HG21 H  -0.099  -31.084  71.830 1.00 . A A . 247 ILE HG21 1 1 
       13 58315 1 1 247 ILE HG22 H  -1.264  -32.339  71.342 1.00 . A A . 247 ILE HG22 1 1 
       13 58316 1 1 247 ILE HG23 H   0.468  -32.729  71.460 1.00 . A A . 247 ILE HG23 1 1 
       13 58317 1 1 247 ILE N    N  -1.024  -29.804  68.317 1.00 . A A . 247 ILE N    1 1 
       13 58318 1 1 247 ILE O    O  -3.207  -31.304  70.628 1.00 . A A . 247 ILE O    1 1 
       13 58319 1 1 248 GLY C    C  -4.550  -28.715  71.186 1.00 . A A . 248 GLY C    1 1 
       13 58320 1 1 248 GLY CA   C  -3.101  -28.732  71.677 1.00 . A A . 248 GLY CA   1 1 
       13 58321 1 1 248 GLY H    H  -1.513  -28.640  70.332 1.00 . A A . 248 GLY H    1 1 
       13 58322 1 1 248 GLY HA2  H  -3.028  -29.331  72.586 1.00 . A A . 248 GLY HA2  1 1 
       13 58323 1 1 248 GLY HA3  H  -2.789  -27.721  71.937 1.00 . A A . 248 GLY HA3  1 1 
       13 58324 1 1 248 GLY N    N  -2.213  -29.273  70.662 1.00 . A A . 248 GLY N    1 1 
       13 58325 1 1 248 GLY O    O  -5.444  -29.215  71.866 1.00 . A A . 248 GLY O    1 1 
       13 58326 1 1 249 TRP C    C  -6.531  -29.466  69.100 1.00 . A A . 249 TRP C    1 1 
       13 58327 1 1 249 TRP CA   C  -6.060  -28.045  69.420 1.00 . A A . 249 TRP CA   1 1 
       13 58328 1 1 249 TRP CB   C  -6.055  -27.127  68.196 1.00 . A A . 249 TRP CB   1 1 
       13 58329 1 1 249 TRP CD1  C  -7.616  -25.128  67.719 1.00 . A A . 249 TRP CD1  1 1 
       13 58330 1 1 249 TRP CD2  C  -6.373  -24.855  69.533 1.00 . A A . 249 TRP CD2  1 1 
       13 58331 1 1 249 TRP CE2  C  -7.155  -23.726  69.393 1.00 . A A . 249 TRP CE2  1 1 
       13 58332 1 1 249 TRP CE3  C  -5.467  -24.990  70.598 1.00 . A A . 249 TRP CE3  1 1 
       13 58333 1 1 249 TRP CG   C  -6.680  -25.753  68.446 1.00 . A A . 249 TRP CG   1 1 
       13 58334 1 1 249 TRP CH2  C  -6.212  -22.760  71.353 1.00 . A A . 249 TRP CH2  1 1 
       13 58335 1 1 249 TRP CZ2  C  -7.108  -22.646  70.283 1.00 . A A . 249 TRP CZ2  1 1 
       13 58336 1 1 249 TRP CZ3  C  -5.432  -23.903  71.479 1.00 . A A . 249 TRP CZ3  1 1 
       13 58337 1 1 249 TRP H    H  -4.001  -27.730  69.464 1.00 . A A . 249 TRP H    1 1 
       13 58338 1 1 249 TRP HA   H  -6.722  -27.590  70.156 1.00 . A A . 249 TRP HA   1 1 
       13 58339 1 1 249 TRP HB2  H  -5.027  -26.992  67.861 1.00 . A A . 249 TRP HB2  1 1 
       13 58340 1 1 249 TRP HB3  H  -6.593  -27.618  67.384 1.00 . A A . 249 TRP HB3  1 1 
       13 58341 1 1 249 TRP HD1  H  -8.069  -25.540  66.817 1.00 . A A . 249 TRP HD1  1 1 
       13 58342 1 1 249 TRP HE1  H  -8.662  -23.190  67.858 1.00 . A A . 249 TRP HE1  1 1 
       13 58343 1 1 249 TRP HE3  H  -4.839  -25.872  70.730 1.00 . A A . 249 TRP HE3  1 1 
       13 58344 1 1 249 TRP HH2  H  -6.125  -21.954  72.083 1.00 . A A . 249 TRP HH2  1 1 
       13 58345 1 1 249 TRP HZ2  H  -7.735  -21.764  70.151 1.00 . A A . 249 TRP HZ2  1 1 
       13 58346 1 1 249 TRP HZ3  H  -4.746  -23.957  72.324 1.00 . A A . 249 TRP HZ3  1 1 
       13 58347 1 1 249 TRP N    N  -4.735  -28.135  70.010 1.00 . A A . 249 TRP N    1 1 
       13 58348 1 1 249 TRP NE1  N  -7.933  -23.897  68.255 1.00 . A A . 249 TRP NE1  1 1 
       13 58349 1 1 249 TRP O    O  -7.723  -29.761  69.182 1.00 . A A . 249 TRP O    1 1 
       13 58350 1 1 250 MET C    C  -6.576  -32.391  69.574 1.00 . A A . 250 MET C    1 1 
       13 58351 1 1 250 MET CA   C  -5.875  -31.688  68.410 1.00 . A A . 250 MET CA   1 1 
       13 58352 1 1 250 MET CB   C  -4.579  -32.428  68.073 1.00 . A A . 250 MET CB   1 1 
       13 58353 1 1 250 MET CE   C  -1.633  -32.038  66.170 1.00 . A A . 250 MET CE   1 1 
       13 58354 1 1 250 MET CG   C  -4.314  -32.410  66.566 1.00 . A A . 250 MET CG   1 1 
       13 58355 1 1 250 MET H    H  -4.606  -30.058  68.679 1.00 . A A . 250 MET H    1 1 
       13 58356 1 1 250 MET HA   H  -6.542  -31.643  67.549 1.00 . A A . 250 MET HA   1 1 
       13 58357 1 1 250 MET HB2  H  -3.744  -31.964  68.598 1.00 . A A . 250 MET HB2  1 1 
       13 58358 1 1 250 MET HB3  H  -4.642  -33.458  68.423 1.00 . A A . 250 MET HB3  1 1 
       13 58359 1 1 250 MET HE1  H  -1.377  -32.322  65.150 1.00 . A A . 250 MET HE1  1 1 
       13 58360 1 1 250 MET HE2  H  -0.835  -31.423  66.588 1.00 . A A . 250 MET HE2  1 1 
       13 58361 1 1 250 MET HE3  H  -1.756  -32.935  66.777 1.00 . A A . 250 MET HE3  1 1 
       13 58362 1 1 250 MET HG2  H  -3.915  -33.373  66.247 1.00 . A A . 250 MET HG2  1 1 
       13 58363 1 1 250 MET HG3  H  -5.248  -32.257  66.026 1.00 . A A . 250 MET HG3  1 1 
       13 58364 1 1 250 MET N    N  -5.572  -30.306  68.743 1.00 . A A . 250 MET N    1 1 
       13 58365 1 1 250 MET O    O  -7.453  -33.228  69.362 1.00 . A A . 250 MET O    1 1 
       13 58366 1 1 250 MET SD   S  -3.158  -31.110  66.165 1.00 . A A . 250 MET SD   1 1 
       13 58367 1 1 251 THR C    C  -7.423  -31.534  72.823 1.00 . A A . 251 THR C    1 1 
       13 58368 1 1 251 THR CA   C  -6.740  -32.612  71.977 1.00 . A A . 251 THR CA   1 1 
       13 58369 1 1 251 THR CB   C  -5.631  -33.356  72.722 1.00 . A A . 251 THR CB   1 1 
       13 58370 1 1 251 THR CG2  C  -4.920  -34.384  71.840 1.00 . A A . 251 THR CG2  1 1 
       13 58371 1 1 251 THR H    H  -5.450  -31.345  70.944 1.00 . A A . 251 THR H    1 1 
       13 58372 1 1 251 THR HA   H  -7.514  -33.319  71.676 1.00 . A A . 251 THR HA   1 1 
       13 58373 1 1 251 THR HB   H  -6.015  -33.821  73.630 1.00 . A A . 251 THR HB   1 1 
       13 58374 1 1 251 THR HG1  H  -4.961  -31.718  73.657 1.00 . A A . 251 THR HG1  1 1 
       13 58375 1 1 251 THR HG21 H  -5.549  -34.623  70.982 1.00 . A A . 251 THR HG21 1 1 
       13 58376 1 1 251 THR HG22 H  -3.973  -33.971  71.492 1.00 . A A . 251 THR HG22 1 1 
       13 58377 1 1 251 THR HG23 H  -4.732  -35.290  72.416 1.00 . A A . 251 THR HG23 1 1 
       13 58378 1 1 251 THR N    N  -6.163  -32.026  70.780 1.00 . A A . 251 THR N    1 1 
       13 58379 1 1 251 THR O    O  -7.612  -31.710  74.025 1.00 . A A . 251 THR O    1 1 
       13 58380 1 1 251 THR OG1  O  -4.641  -32.357  72.958 1.00 . A A . 251 THR OG1  1 1 
       13 58381 1 1 252 HIS C    C  -9.918  -29.649  73.006 1.00 . A A . 252 HIS C    1 1 
       13 58382 1 1 252 HIS CA   C  -8.430  -29.335  72.835 1.00 . A A . 252 HIS CA   1 1 
       13 58383 1 1 252 HIS CB   C  -8.184  -28.021  72.091 1.00 . A A . 252 HIS CB   1 1 
       13 58384 1 1 252 HIS CD2  C -10.060  -26.209  72.238 1.00 . A A . 252 HIS CD2  1 1 
       13 58385 1 1 252 HIS CE1  C  -9.379  -25.200  74.055 1.00 . A A . 252 HIS CE1  1 1 
       13 58386 1 1 252 HIS CG   C  -8.930  -26.841  72.664 1.00 . A A . 252 HIS CG   1 1 
       13 58387 1 1 252 HIS H    H  -7.616  -30.307  71.182 1.00 . A A . 252 HIS H    1 1 
       13 58388 1 1 252 HIS HA   H  -7.970  -29.252  73.819 1.00 . A A . 252 HIS HA   1 1 
       13 58389 1 1 252 HIS HB2  H  -7.116  -27.804  72.103 1.00 . A A . 252 HIS HB2  1 1 
       13 58390 1 1 252 HIS HB3  H  -8.470  -28.147  71.046 1.00 . A A . 252 HIS HB3  1 1 
       13 58391 1 1 252 HIS HD1  H  -7.720  -26.409  74.362 1.00 . A A . 252 HIS HD1  1 1 
       13 58392 1 1 252 HIS HD2  H -10.644  -26.473  71.356 1.00 . A A . 252 HIS HD2  1 1 
       13 58393 1 1 252 HIS HE1  H  -9.329  -24.500  74.889 1.00 . A A . 252 HIS HE1  1 1 
       13 58394 1 1 252 HIS HE2  H -11.071  -24.554  72.977 1.00 . A A . 252 HIS HE2  1 1 
       13 58395 1 1 252 HIS N    N  -7.773  -30.441  72.160 1.00 . A A . 252 HIS N    1 1 
       13 58396 1 1 252 HIS ND1  N  -8.524  -26.182  73.812 1.00 . A A . 252 HIS ND1  1 1 
       13 58397 1 1 252 HIS NE2  N -10.330  -25.218  73.078 1.00 . A A . 252 HIS NE2  1 1 
       13 58398 1 1 252 HIS O    O -10.420  -30.620  72.442 1.00 . A A . 252 HIS O    1 1 
       13 58399 1 1 253 ASN C    C -12.756  -27.739  73.570 1.00 . A A . 253 ASN C    1 1 
       13 58400 1 1 253 ASN CA   C -12.001  -28.984  74.040 1.00 . A A . 253 ASN CA   1 1 
       13 58401 1 1 253 ASN CB   C -12.277  -29.169  75.533 1.00 . A A . 253 ASN CB   1 1 
       13 58402 1 1 253 ASN CG   C -12.707  -30.605  75.838 1.00 . A A . 253 ASN CG   1 1 
       13 58403 1 1 253 ASN H    H -10.165  -28.022  74.241 1.00 . A A . 253 ASN H    1 1 
       13 58404 1 1 253 ASN HA   H -12.283  -29.878  73.483 1.00 . A A . 253 ASN HA   1 1 
       13 58405 1 1 253 ASN HB2  H -11.380  -28.925  76.105 1.00 . A A . 253 ASN HB2  1 1 
       13 58406 1 1 253 ASN HB3  H -13.056  -28.476  75.851 1.00 . A A . 253 ASN HB3  1 1 
       13 58407 1 1 253 ASN HD21 H -12.635  -30.157  77.811 1.00 . A A . 253 ASN HD21 1 1 
       13 58408 1 1 253 ASN HD22 H -13.101  -31.783  77.437 1.00 . A A . 253 ASN HD22 1 1 
       13 58409 1 1 253 ASN N    N -10.581  -28.809  73.787 1.00 . A A . 253 ASN N    1 1 
       13 58410 1 1 253 ASN ND2  N -12.824  -30.870  77.136 1.00 . A A . 253 ASN ND2  1 1 
       13 58411 1 1 253 ASN O    O -12.619  -26.668  74.157 1.00 . A A . 253 ASN O    1 1 
       13 58412 1 1 253 ASN OD1  O -12.919  -31.418  74.954 1.00 . A A . 253 ASN OD1  1 1 
       13 58413 1 1 254 PRO C    C -12.412  -29.537  71.023 1.00 . A A . 254 PRO C    1 1 
       13 58414 1 1 254 PRO CA   C -13.662  -29.228  71.850 1.00 . A A . 254 PRO CA   1 1 
       13 58415 1 1 254 PRO CB   C -14.927  -29.155  71.010 1.00 . A A . 254 PRO CB   1 1 
       13 58416 1 1 254 PRO CD   C -14.381  -26.909  71.842 1.00 . A A . 254 PRO CD   1 1 
       13 58417 1 1 254 PRO CG   C -15.229  -27.676  70.841 1.00 . A A . 254 PRO CG   1 1 
       13 58418 1 1 254 PRO HA   H -13.716  -29.950  72.541 1.00 . A A . 254 PRO HA   1 1 
       13 58419 1 1 254 PRO HB2  H -14.782  -29.638  70.044 1.00 . A A . 254 PRO HB2  1 1 
       13 58420 1 1 254 PRO HB3  H -15.752  -29.669  71.503 1.00 . A A . 254 PRO HB3  1 1 
       13 58421 1 1 254 PRO HD2  H -13.766  -26.158  71.346 1.00 . A A . 254 PRO HD2  1 1 
       13 58422 1 1 254 PRO HD3  H -15.002  -26.384  72.568 1.00 . A A . 254 PRO HD3  1 1 
       13 58423 1 1 254 PRO HG2  H -15.004  -27.354  69.824 1.00 . A A . 254 PRO HG2  1 1 
       13 58424 1 1 254 PRO HG3  H -16.288  -27.481  71.009 1.00 . A A . 254 PRO HG3  1 1 
       13 58425 1 1 254 PRO N    N -13.557  -27.927  72.487 1.00 . A A . 254 PRO N    1 1 
       13 58426 1 1 254 PRO O    O -11.672  -28.629  70.647 1.00 . A A . 254 PRO O    1 1 
       13 58427 1 1 255 PRO C    C -11.256  -30.986  68.492 1.00 . A A . 255 PRO C    1 1 
       13 58428 1 1 255 PRO CA   C -11.063  -31.294  69.979 1.00 . A A . 255 PRO CA   1 1 
       13 58429 1 1 255 PRO CB   C -10.939  -32.781  70.267 1.00 . A A . 255 PRO CB   1 1 
       13 58430 1 1 255 PRO CD   C -13.065  -31.958  71.184 1.00 . A A . 255 PRO CD   1 1 
       13 58431 1 1 255 PRO CG   C -12.287  -33.212  70.819 1.00 . A A . 255 PRO CG   1 1 
       13 58432 1 1 255 PRO HA   H -10.243  -30.793  70.257 1.00 . A A . 255 PRO HA   1 1 
       13 58433 1 1 255 PRO HB2  H -10.692  -33.335  69.361 1.00 . A A . 255 PRO HB2  1 1 
       13 58434 1 1 255 PRO HB3  H -10.142  -32.974  70.985 1.00 . A A . 255 PRO HB3  1 1 
       13 58435 1 1 255 PRO HD2  H -14.030  -31.930  70.678 1.00 . A A . 255 PRO HD2  1 1 
       13 58436 1 1 255 PRO HD3  H -13.264  -31.912  72.254 1.00 . A A . 255 PRO HD3  1 1 
       13 58437 1 1 255 PRO HG2  H -12.833  -33.799  70.080 1.00 . A A . 255 PRO HG2  1 1 
       13 58438 1 1 255 PRO HG3  H -12.156  -33.847  71.695 1.00 . A A . 255 PRO HG3  1 1 
       13 58439 1 1 255 PRO N    N -12.210  -30.855  70.755 1.00 . A A . 255 PRO N    1 1 
       13 58440 1 1 255 PRO O    O -12.251  -31.394  67.895 1.00 . A A . 255 PRO O    1 1 
       13 58441 1 1 256 ILE C    C  -9.415  -30.825  65.736 1.00 . A A . 256 ILE C    1 1 
       13 58442 1 1 256 ILE CA   C -10.340  -29.902  66.534 1.00 . A A . 256 ILE CA   1 1 
       13 58443 1 1 256 ILE CB   C -10.029  -28.415  66.356 1.00 . A A . 256 ILE CB   1 1 
       13 58444 1 1 256 ILE CD1  C -10.366  -26.471  67.926 1.00 . A A . 256 ILE CD1  1 1 
       13 58445 1 1 256 ILE CG1  C -11.056  -27.548  67.088 1.00 . A A . 256 ILE CG1  1 1 
       13 58446 1 1 256 ILE CG2  C  -9.923  -28.050  64.875 1.00 . A A . 256 ILE CG2  1 1 
       13 58447 1 1 256 ILE H    H  -9.483  -29.941  68.432 1.00 . A A . 256 ILE H    1 1 
       13 58448 1 1 256 ILE HA   H -11.364  -30.060  66.193 1.00 . A A . 256 ILE HA   1 1 
       13 58449 1 1 256 ILE HB   H  -9.057  -28.214  66.808 1.00 . A A . 256 ILE HB   1 1 
       13 58450 1 1 256 ILE HD11 H -10.980  -26.237  68.795 1.00 . A A . 256 ILE HD11 1 1 
       13 58451 1 1 256 ILE HD12 H  -9.393  -26.834  68.257 1.00 . A A . 256 ILE HD12 1 1 
       13 58452 1 1 256 ILE HD13 H -10.233  -25.572  67.324 1.00 . A A . 256 ILE HD13 1 1 
       13 58453 1 1 256 ILE HG12 H -11.723  -27.081  66.364 1.00 . A A . 256 ILE HG12 1 1 
       13 58454 1 1 256 ILE HG13 H -11.673  -28.176  67.732 1.00 . A A . 256 ILE HG13 1 1 
       13 58455 1 1 256 ILE HG21 H  -9.463  -28.875  64.329 1.00 . A A . 256 ILE HG21 1 1 
       13 58456 1 1 256 ILE HG22 H -10.919  -27.861  64.475 1.00 . A A . 256 ILE HG22 1 1 
       13 58457 1 1 256 ILE HG23 H  -9.310  -27.155  64.764 1.00 . A A . 256 ILE HG23 1 1 
       13 58458 1 1 256 ILE N    N -10.290  -30.269  67.938 1.00 . A A . 256 ILE N    1 1 
       13 58459 1 1 256 ILE O    O  -8.295  -31.102  66.160 1.00 . A A . 256 ILE O    1 1 
       13 58460 1 1 257 PRO C    C  -8.075  -31.399  62.960 1.00 . A A . 257 PRO C    1 1 
       13 58461 1 1 257 PRO CA   C  -9.166  -32.171  63.706 1.00 . A A . 257 PRO CA   1 1 
       13 58462 1 1 257 PRO CB   C -10.190  -32.800  62.776 1.00 . A A . 257 PRO CB   1 1 
       13 58463 1 1 257 PRO CD   C -11.258  -30.979  64.034 1.00 . A A . 257 PRO CD   1 1 
       13 58464 1 1 257 PRO CG   C -11.417  -31.904  62.839 1.00 . A A . 257 PRO CG   1 1 
       13 58465 1 1 257 PRO HA   H  -8.689  -32.858  64.252 1.00 . A A . 257 PRO HA   1 1 
       13 58466 1 1 257 PRO HB2  H  -9.806  -32.866  61.759 1.00 . A A . 257 PRO HB2  1 1 
       13 58467 1 1 257 PRO HB3  H -10.432  -33.815  63.091 1.00 . A A . 257 PRO HB3  1 1 
       13 58468 1 1 257 PRO HD2  H -11.332  -29.933  63.737 1.00 . A A . 257 PRO HD2  1 1 
       13 58469 1 1 257 PRO HD3  H -12.035  -31.155  64.777 1.00 . A A . 257 PRO HD3  1 1 
       13 58470 1 1 257 PRO HG2  H -11.515  -31.328  61.919 1.00 . A A . 257 PRO HG2  1 1 
       13 58471 1 1 257 PRO HG3  H -12.323  -32.503  62.938 1.00 . A A . 257 PRO HG3  1 1 
       13 58472 1 1 257 PRO N    N  -9.933  -31.285  64.567 1.00 . A A . 257 PRO N    1 1 
       13 58473 1 1 257 PRO O    O  -8.052  -31.384  61.730 1.00 . A A . 257 PRO O    1 1 
       13 58474 1 1 258 VAL C    C  -5.166  -30.947  62.408 1.00 . A A . 258 VAL C    1 1 
       13 58475 1 1 258 VAL CA   C  -6.109  -30.006  63.162 1.00 . A A . 258 VAL CA   1 1 
       13 58476 1 1 258 VAL CB   C  -5.403  -29.205  64.257 1.00 . A A . 258 VAL CB   1 1 
       13 58477 1 1 258 VAL CG1  C  -3.941  -28.944  63.891 1.00 . A A . 258 VAL CG1  1 1 
       13 58478 1 1 258 VAL CG2  C  -6.140  -27.894  64.537 1.00 . A A . 258 VAL CG2  1 1 
       13 58479 1 1 258 VAL H    H  -7.226  -30.795  64.734 1.00 . A A . 258 VAL H    1 1 
       13 58480 1 1 258 VAL HA   H  -6.542  -29.301  62.453 1.00 . A A . 258 VAL HA   1 1 
       13 58481 1 1 258 VAL HB   H  -5.420  -29.799  65.171 1.00 . A A . 258 VAL HB   1 1 
       13 58482 1 1 258 VAL HG11 H  -3.890  -28.478  62.908 1.00 . A A . 258 VAL HG11 1 1 
       13 58483 1 1 258 VAL HG12 H  -3.493  -28.282  64.632 1.00 . A A . 258 VAL HG12 1 1 
       13 58484 1 1 258 VAL HG13 H  -3.398  -29.889  63.874 1.00 . A A . 258 VAL HG13 1 1 
       13 58485 1 1 258 VAL HG21 H  -6.773  -27.643  63.686 1.00 . A A . 258 VAL HG21 1 1 
       13 58486 1 1 258 VAL HG22 H  -6.757  -28.006  65.429 1.00 . A A . 258 VAL HG22 1 1 
       13 58487 1 1 258 VAL HG23 H  -5.414  -27.096  64.697 1.00 . A A . 258 VAL HG23 1 1 
       13 58488 1 1 258 VAL N    N  -7.199  -30.777  63.734 1.00 . A A . 258 VAL N    1 1 
       13 58489 1 1 258 VAL O    O  -5.079  -30.892  61.182 1.00 . A A . 258 VAL O    1 1 
       13 58490 1 1 259 GLY C    C  -4.276  -33.733  61.683 1.00 . A A . 259 GLY C    1 1 
       13 58491 1 1 259 GLY CA   C  -3.552  -32.738  62.592 1.00 . A A . 259 GLY CA   1 1 
       13 58492 1 1 259 GLY H    H  -4.561  -31.826  64.169 1.00 . A A . 259 GLY H    1 1 
       13 58493 1 1 259 GLY HA2  H  -2.792  -32.204  62.020 1.00 . A A . 259 GLY HA2  1 1 
       13 58494 1 1 259 GLY HA3  H  -3.033  -33.275  63.385 1.00 . A A . 259 GLY HA3  1 1 
       13 58495 1 1 259 GLY N    N  -4.484  -31.787  63.172 1.00 . A A . 259 GLY N    1 1 
       13 58496 1 1 259 GLY O    O  -3.712  -34.206  60.698 1.00 . A A . 259 GLY O    1 1 
       13 58497 1 1 260 GLU C    C  -6.692  -34.344  59.925 1.00 . A A . 260 GLU C    1 1 
       13 58498 1 1 260 GLU CA   C  -6.325  -34.954  61.279 1.00 . A A . 260 GLU CA   1 1 
       13 58499 1 1 260 GLU CB   C  -7.579  -35.362  62.054 1.00 . A A . 260 GLU CB   1 1 
       13 58500 1 1 260 GLU CD   C  -8.375  -37.390  63.324 1.00 . A A . 260 GLU CD   1 1 
       13 58501 1 1 260 GLU CG   C  -7.241  -36.377  63.148 1.00 . A A . 260 GLU CG   1 1 
       13 58502 1 1 260 GLU H    H  -5.969  -33.635  62.852 1.00 . A A . 260 GLU H    1 1 
       13 58503 1 1 260 GLU HA   H  -5.695  -35.830  61.131 1.00 . A A . 260 GLU HA   1 1 
       13 58504 1 1 260 GLU HB2  H  -8.037  -34.480  62.501 1.00 . A A . 260 GLU HB2  1 1 
       13 58505 1 1 260 GLU HB3  H  -8.312  -35.788  61.370 1.00 . A A . 260 GLU HB3  1 1 
       13 58506 1 1 260 GLU HG2  H  -6.319  -36.900  62.891 1.00 . A A . 260 GLU HG2  1 1 
       13 58507 1 1 260 GLU HG3  H  -7.063  -35.858  64.089 1.00 . A A . 260 GLU HG3  1 1 
       13 58508 1 1 260 GLU N    N  -5.517  -34.023  62.048 1.00 . A A . 260 GLU N    1 1 
       13 58509 1 1 260 GLU O    O  -6.755  -35.049  58.918 1.00 . A A . 260 GLU O    1 1 
       13 58510 1 1 260 GLU OE1  O  -9.362  -37.025  64.000 1.00 . A A . 260 GLU OE1  1 1 
       13 58511 1 1 260 GLU OE2  O  -8.230  -38.506  62.779 1.00 . A A . 260 GLU OE2  1 1 
       13 58512 1 1 261 ILE C    C  -6.121  -32.399  57.736 1.00 . A A . 261 ILE C    1 1 
       13 58513 1 1 261 ILE CA   C  -7.284  -32.327  58.728 1.00 . A A . 261 ILE CA   1 1 
       13 58514 1 1 261 ILE CB   C  -7.726  -30.900  59.056 1.00 . A A . 261 ILE CB   1 1 
       13 58515 1 1 261 ILE CD1  C  -9.487  -29.666  60.373 1.00 . A A . 261 ILE CD1  1 1 
       13 58516 1 1 261 ILE CG1  C  -9.201  -30.861  59.462 1.00 . A A . 261 ILE CG1  1 1 
       13 58517 1 1 261 ILE CG2  C  -7.427  -29.952  57.891 1.00 . A A . 261 ILE CG2  1 1 
       13 58518 1 1 261 ILE H    H  -6.872  -32.473  60.764 1.00 . A A . 261 ILE H    1 1 
       13 58519 1 1 261 ILE HA   H  -8.143  -32.838  58.291 1.00 . A A . 261 ILE HA   1 1 
       13 58520 1 1 261 ILE HB   H  -7.147  -30.550  59.911 1.00 . A A . 261 ILE HB   1 1 
       13 58521 1 1 261 ILE HD11 H  -9.874  -28.839  59.777 1.00 . A A . 261 ILE HD11 1 1 
       13 58522 1 1 261 ILE HD12 H -10.226  -29.950  61.123 1.00 . A A . 261 ILE HD12 1 1 
       13 58523 1 1 261 ILE HD13 H  -8.567  -29.358  60.868 1.00 . A A . 261 ILE HD13 1 1 
       13 58524 1 1 261 ILE HG12 H  -9.826  -30.802  58.571 1.00 . A A . 261 ILE HG12 1 1 
       13 58525 1 1 261 ILE HG13 H  -9.463  -31.786  59.975 1.00 . A A . 261 ILE HG13 1 1 
       13 58526 1 1 261 ILE HG21 H  -7.862  -28.974  58.098 1.00 . A A . 261 ILE HG21 1 1 
       13 58527 1 1 261 ILE HG22 H  -6.349  -29.852  57.771 1.00 . A A . 261 ILE HG22 1 1 
       13 58528 1 1 261 ILE HG23 H  -7.859  -30.356  56.975 1.00 . A A . 261 ILE HG23 1 1 
       13 58529 1 1 261 ILE N    N  -6.925  -33.040  59.942 1.00 . A A . 261 ILE N    1 1 
       13 58530 1 1 261 ILE O    O  -6.330  -32.607  56.542 1.00 . A A . 261 ILE O    1 1 
       13 58531 1 1 262 TYR C    C  -3.528  -33.652  56.832 1.00 . A A . 262 TYR C    1 1 
       13 58532 1 1 262 TYR CA   C  -3.724  -32.265  57.445 1.00 . A A . 262 TYR CA   1 1 
       13 58533 1 1 262 TYR CB   C  -2.555  -31.966  58.386 1.00 . A A . 262 TYR CB   1 1 
       13 58534 1 1 262 TYR CD1  C  -1.206  -31.367  56.341 1.00 . A A . 262 TYR CD1  1 1 
       13 58535 1 1 262 TYR CD2  C  -0.472  -30.547  58.463 1.00 . A A . 262 TYR CD2  1 1 
       13 58536 1 1 262 TYR CE1  C  -0.093  -30.713  55.703 1.00 . A A . 262 TYR CE1  1 1 
       13 58537 1 1 262 TYR CE2  C   0.641  -29.893  57.824 1.00 . A A . 262 TYR CE2  1 1 
       13 58538 1 1 262 TYR CG   C  -1.372  -31.271  57.708 1.00 . A A . 262 TYR CG   1 1 
       13 58539 1 1 262 TYR CZ   C   0.775  -30.007  56.476 1.00 . A A . 262 TYR CZ   1 1 
       13 58540 1 1 262 TYR H    H  -4.759  -32.052  59.241 1.00 . A A . 262 TYR H    1 1 
       13 58541 1 1 262 TYR HA   H  -3.841  -31.534  56.644 1.00 . A A . 262 TYR HA   1 1 
       13 58542 1 1 262 TYR HB2  H  -2.909  -31.340  59.204 1.00 . A A . 262 TYR HB2  1 1 
       13 58543 1 1 262 TYR HB3  H  -2.208  -32.901  58.826 1.00 . A A . 262 TYR HB3  1 1 
       13 58544 1 1 262 TYR HD1  H  -1.917  -31.939  55.745 1.00 . A A . 262 TYR HD1  1 1 
       13 58545 1 1 262 TYR HD2  H  -0.603  -30.471  59.542 1.00 . A A . 262 TYR HD2  1 1 
       13 58546 1 1 262 TYR HE1  H   0.049  -30.780  54.624 1.00 . A A . 262 TYR HE1  1 1 
       13 58547 1 1 262 TYR HE2  H   1.358  -29.318  58.409 1.00 . A A . 262 TYR HE2  1 1 
       13 58548 1 1 262 TYR HH   H   2.205  -29.977  55.159 1.00 . A A . 262 TYR HH   1 1 
       13 58549 1 1 262 TYR N    N  -4.920  -32.222  58.268 1.00 . A A . 262 TYR N    1 1 
       13 58550 1 1 262 TYR O    O  -3.130  -33.773  55.675 1.00 . A A . 262 TYR O    1 1 
       13 58551 1 1 262 TYR OH   O   1.826  -29.389  55.873 1.00 . A A . 262 TYR OH   1 1 
       13 58552 1 1 263 LYS C    C  -4.629  -36.287  56.012 1.00 . A A . 263 LYS C    1 1 
       13 58553 1 1 263 LYS CA   C  -3.681  -36.040  57.186 1.00 . A A . 263 LYS CA   1 1 
       13 58554 1 1 263 LYS CB   C  -3.884  -37.008  58.353 1.00 . A A . 263 LYS CB   1 1 
       13 58555 1 1 263 LYS CD   C  -5.811  -38.563  57.876 1.00 . A A . 263 LYS CD   1 1 
       13 58556 1 1 263 LYS CE   C  -6.309  -38.841  59.294 1.00 . A A . 263 LYS CE   1 1 
       13 58557 1 1 263 LYS CG   C  -4.290  -38.395  57.852 1.00 . A A . 263 LYS CG   1 1 
       13 58558 1 1 263 LYS H    H  -4.143  -34.558  58.575 1.00 . A A . 263 LYS H    1 1 
       13 58559 1 1 263 LYS HA   H  -2.657  -36.168  56.836 1.00 . A A . 263 LYS HA   1 1 
       13 58560 1 1 263 LYS HB2  H  -2.964  -37.083  58.934 1.00 . A A . 263 LYS HB2  1 1 
       13 58561 1 1 263 LYS HB3  H  -4.651  -36.620  59.023 1.00 . A A . 263 LYS HB3  1 1 
       13 58562 1 1 263 LYS HD2  H  -6.286  -37.660  57.490 1.00 . A A . 263 LYS HD2  1 1 
       13 58563 1 1 263 LYS HD3  H  -6.101  -39.381  57.217 1.00 . A A . 263 LYS HD3  1 1 
       13 58564 1 1 263 LYS HE2  H  -5.741  -39.661  59.733 1.00 . A A . 263 LYS HE2  1 1 
       13 58565 1 1 263 LYS HE3  H  -6.142  -37.966  59.923 1.00 . A A . 263 LYS HE3  1 1 
       13 58566 1 1 263 LYS HG2  H  -3.921  -38.541  56.837 1.00 . A A . 263 LYS HG2  1 1 
       13 58567 1 1 263 LYS HG3  H  -3.827  -39.161  58.473 1.00 . A A . 263 LYS HG3  1 1 
       13 58568 1 1 263 LYS HZ1  H  -8.073  -39.223  58.336 1.00 . A A . 263 LYS HZ1  1 1 
       13 58569 1 1 263 LYS HZ2  H  -7.888  -40.066  59.722 1.00 . A A . 263 LYS HZ2  1 1 
       13 58570 1 1 263 LYS HZ3  H  -8.262  -38.478  59.776 1.00 . A A . 263 LYS HZ3  1 1 
       13 58571 1 1 263 LYS N    N  -3.820  -34.665  57.635 1.00 . A A . 263 LYS N    1 1 
       13 58572 1 1 263 LYS NZ   N  -7.750  -39.179  59.282 1.00 . A A . 263 LYS NZ   1 1 
       13 58573 1 1 263 LYS O    O  -4.238  -36.877  55.006 1.00 . A A . 263 LYS O    1 1 
       13 58574 1 1 264 ARG C    C  -6.366  -35.404  53.818 1.00 . A A . 264 ARG C    1 1 
       13 58575 1 1 264 ARG CA   C  -6.867  -35.983  55.143 1.00 . A A . 264 ARG CA   1 1 
       13 58576 1 1 264 ARG CB   C  -8.174  -35.290  55.534 1.00 . A A . 264 ARG CB   1 1 
       13 58577 1 1 264 ARG CD   C -10.294  -35.611  56.860 1.00 . A A . 264 ARG CD   1 1 
       13 58578 1 1 264 ARG CG   C  -9.201  -36.303  56.042 1.00 . A A . 264 ARG CG   1 1 
       13 58579 1 1 264 ARG CZ   C -12.272  -35.854  55.364 1.00 . A A . 264 ARG CZ   1 1 
       13 58580 1 1 264 ARG H    H  -6.169  -35.342  56.998 1.00 . A A . 264 ARG H    1 1 
       13 58581 1 1 264 ARG HA   H  -7.018  -37.061  55.068 1.00 . A A . 264 ARG HA   1 1 
       13 58582 1 1 264 ARG HB2  H  -7.978  -34.546  56.306 1.00 . A A . 264 ARG HB2  1 1 
       13 58583 1 1 264 ARG HB3  H  -8.577  -34.757  54.673 1.00 . A A . 264 ARG HB3  1 1 
       13 58584 1 1 264 ARG HD2  H -10.111  -35.759  57.924 1.00 . A A . 264 ARG HD2  1 1 
       13 58585 1 1 264 ARG HD3  H -10.271  -34.537  56.678 1.00 . A A . 264 ARG HD3  1 1 
       13 58586 1 1 264 ARG HE   H -12.058  -36.792  57.132 1.00 . A A . 264 ARG HE   1 1 
       13 58587 1 1 264 ARG HG2  H  -9.650  -36.825  55.197 1.00 . A A . 264 ARG HG2  1 1 
       13 58588 1 1 264 ARG HG3  H  -8.704  -37.055  56.655 1.00 . A A . 264 ARG HG3  1 1 
       13 58589 1 1 264 ARG HH11 H -10.829  -34.602  54.666 1.00 . A A . 264 ARG HH11 1 1 
       13 58590 1 1 264 ARG HH12 H -12.210  -34.781  53.637 1.00 . A A . 264 ARG HH12 1 1 
       13 58591 1 1 264 ARG HH21 H -13.881  -37.028  55.774 1.00 . A A . 264 ARG HH21 1 1 
       13 58592 1 1 264 ARG HH22 H -13.959  -36.169  54.272 1.00 . A A . 264 ARG HH22 1 1 
       13 58593 1 1 264 ARG N    N  -5.859  -35.822  56.177 1.00 . A A . 264 ARG N    1 1 
       13 58594 1 1 264 ARG NE   N -11.620  -36.157  56.495 1.00 . A A . 264 ARG NE   1 1 
       13 58595 1 1 264 ARG NH1  N -11.724  -35.007  54.481 1.00 . A A . 264 ARG NH1  1 1 
       13 58596 1 1 264 ARG NH2  N -13.472  -36.396  55.115 1.00 . A A . 264 ARG NH2  1 1 
       13 58597 1 1 264 ARG O    O  -6.650  -35.947  52.753 1.00 . A A . 264 ARG O    1 1 
       13 58598 1 1 265 TRP C    C  -4.139  -34.629  52.058 1.00 . A A . 265 TRP C    1 1 
       13 58599 1 1 265 TRP CA   C  -5.085  -33.650  52.754 1.00 . A A . 265 TRP CA   1 1 
       13 58600 1 1 265 TRP CB   C  -4.410  -32.329  53.128 1.00 . A A . 265 TRP CB   1 1 
       13 58601 1 1 265 TRP CD1  C  -6.679  -31.270  53.756 1.00 . A A . 265 TRP CD1  1 1 
       13 58602 1 1 265 TRP CD2  C  -4.947  -30.229  54.663 1.00 . A A . 265 TRP CD2  1 1 
       13 58603 1 1 265 TRP CE2  C  -6.087  -29.568  55.075 1.00 . A A . 265 TRP CE2  1 1 
       13 58604 1 1 265 TRP CE3  C  -3.669  -29.808  55.071 1.00 . A A . 265 TRP CE3  1 1 
       13 58605 1 1 265 TRP CG   C  -5.341  -31.325  53.812 1.00 . A A . 265 TRP CG   1 1 
       13 58606 1 1 265 TRP CH2  C  -4.802  -28.012  56.335 1.00 . A A . 265 TRP CH2  1 1 
       13 58607 1 1 265 TRP CZ2  C  -6.064  -28.449  55.914 1.00 . A A . 265 TRP CZ2  1 1 
       13 58608 1 1 265 TRP CZ3  C  -3.663  -28.687  55.911 1.00 . A A . 265 TRP CZ3  1 1 
       13 58609 1 1 265 TRP H    H  -5.402  -33.873  54.801 1.00 . A A . 265 TRP H    1 1 
       13 58610 1 1 265 TRP HA   H  -5.918  -33.404  52.095 1.00 . A A . 265 TRP HA   1 1 
       13 58611 1 1 265 TRP HB2  H  -3.568  -32.538  53.790 1.00 . A A . 265 TRP HB2  1 1 
       13 58612 1 1 265 TRP HB3  H  -4.001  -31.873  52.227 1.00 . A A . 265 TRP HB3  1 1 
       13 58613 1 1 265 TRP HD1  H  -7.299  -31.966  53.190 1.00 . A A . 265 TRP HD1  1 1 
       13 58614 1 1 265 TRP HE1  H  -8.224  -29.956  54.628 1.00 . A A . 265 TRP HE1  1 1 
       13 58615 1 1 265 TRP HE3  H  -2.754  -30.312  54.761 1.00 . A A . 265 TRP HE3  1 1 
       13 58616 1 1 265 TRP HH2  H  -4.713  -27.146  56.990 1.00 . A A . 265 TRP HH2  1 1 
       13 58617 1 1 265 TRP HZ2  H  -6.979  -27.945  56.226 1.00 . A A . 265 TRP HZ2  1 1 
       13 58618 1 1 265 TRP HZ3  H  -2.697  -28.319  56.258 1.00 . A A . 265 TRP HZ3  1 1 
       13 58619 1 1 265 TRP N    N  -5.629  -34.308  53.929 1.00 . A A . 265 TRP N    1 1 
       13 58620 1 1 265 TRP NE1  N  -7.173  -30.222  54.505 1.00 . A A . 265 TRP NE1  1 1 
       13 58621 1 1 265 TRP O    O  -4.156  -34.753  50.834 1.00 . A A . 265 TRP O    1 1 
       13 58622 1 1 266 ILE C    C  -3.130  -37.336  51.549 1.00 . A A . 266 ILE C    1 1 
       13 58623 1 1 266 ILE CA   C  -2.380  -36.265  52.345 1.00 . A A . 266 ILE CA   1 1 
       13 58624 1 1 266 ILE CB   C  -1.518  -36.832  53.475 1.00 . A A . 266 ILE CB   1 1 
       13 58625 1 1 266 ILE CD1  C  -0.016  -36.253  55.416 1.00 . A A . 266 ILE CD1  1 1 
       13 58626 1 1 266 ILE CG1  C  -0.730  -35.721  54.172 1.00 . A A . 266 ILE CG1  1 1 
       13 58627 1 1 266 ILE CG2  C  -0.603  -37.945  52.960 1.00 . A A . 266 ILE CG2  1 1 
       13 58628 1 1 266 ILE H    H  -3.325  -35.194  53.862 1.00 . A A . 266 ILE H    1 1 
       13 58629 1 1 266 ILE HA   H  -1.715  -35.733  51.667 1.00 . A A . 266 ILE HA   1 1 
       13 58630 1 1 266 ILE HB   H  -2.178  -37.276  54.220 1.00 . A A . 266 ILE HB   1 1 
       13 58631 1 1 266 ILE HD11 H  -0.362  -35.709  56.295 1.00 . A A . 266 ILE HD11 1 1 
       13 58632 1 1 266 ILE HD12 H  -0.237  -37.313  55.536 1.00 . A A . 266 ILE HD12 1 1 
       13 58633 1 1 266 ILE HD13 H   1.060  -36.116  55.304 1.00 . A A . 266 ILE HD13 1 1 
       13 58634 1 1 266 ILE HG12 H   0.000  -35.299  53.482 1.00 . A A . 266 ILE HG12 1 1 
       13 58635 1 1 266 ILE HG13 H  -1.406  -34.913  54.454 1.00 . A A . 266 ILE HG13 1 1 
       13 58636 1 1 266 ILE HG21 H  -0.921  -38.899  53.381 1.00 . A A . 266 ILE HG21 1 1 
       13 58637 1 1 266 ILE HG22 H  -0.663  -37.991  51.873 1.00 . A A . 266 ILE HG22 1 1 
       13 58638 1 1 266 ILE HG23 H   0.424  -37.741  53.260 1.00 . A A . 266 ILE HG23 1 1 
       13 58639 1 1 266 ILE N    N  -3.333  -35.301  52.868 1.00 . A A . 266 ILE N    1 1 
       13 58640 1 1 266 ILE O    O  -2.742  -37.666  50.430 1.00 . A A . 266 ILE O    1 1 
       13 58641 1 1 267 ILE C    C  -5.571  -38.323  50.211 1.00 . A A . 267 ILE C    1 1 
       13 58642 1 1 267 ILE CA   C  -4.998  -38.872  51.519 1.00 . A A . 267 ILE CA   1 1 
       13 58643 1 1 267 ILE CB   C  -6.064  -39.394  52.485 1.00 . A A . 267 ILE CB   1 1 
       13 58644 1 1 267 ILE CD1  C  -5.028  -40.559  54.467 1.00 . A A . 267 ILE CD1  1 1 
       13 58645 1 1 267 ILE CG1  C  -5.649  -40.741  53.081 1.00 . A A . 267 ILE CG1  1 1 
       13 58646 1 1 267 ILE CG2  C  -7.432  -39.465  51.805 1.00 . A A . 267 ILE CG2  1 1 
       13 58647 1 1 267 ILE H    H  -4.499  -37.571  53.067 1.00 . A A . 267 ILE H    1 1 
       13 58648 1 1 267 ILE HA   H  -4.339  -39.708  51.284 1.00 . A A . 267 ILE HA   1 1 
       13 58649 1 1 267 ILE HB   H  -6.150  -38.689  53.312 1.00 . A A . 267 ILE HB   1 1 
       13 58650 1 1 267 ILE HD11 H  -4.071  -40.043  54.371 1.00 . A A . 267 ILE HD11 1 1 
       13 58651 1 1 267 ILE HD12 H  -5.697  -39.968  55.091 1.00 . A A . 267 ILE HD12 1 1 
       13 58652 1 1 267 ILE HD13 H  -4.869  -41.535  54.926 1.00 . A A . 267 ILE HD13 1 1 
       13 58653 1 1 267 ILE HG12 H  -6.520  -41.394  53.152 1.00 . A A . 267 ILE HG12 1 1 
       13 58654 1 1 267 ILE HG13 H  -4.936  -41.232  52.420 1.00 . A A . 267 ILE HG13 1 1 
       13 58655 1 1 267 ILE HG21 H  -7.835  -38.458  51.695 1.00 . A A . 267 ILE HG21 1 1 
       13 58656 1 1 267 ILE HG22 H  -7.327  -39.924  50.822 1.00 . A A . 267 ILE HG22 1 1 
       13 58657 1 1 267 ILE HG23 H  -8.111  -40.062  52.415 1.00 . A A . 267 ILE HG23 1 1 
       13 58658 1 1 267 ILE N    N  -4.190  -37.846  52.157 1.00 . A A . 267 ILE N    1 1 
       13 58659 1 1 267 ILE O    O  -5.800  -39.076  49.265 1.00 . A A . 267 ILE O    1 1 
       13 58660 1 1 268 LEU C    C  -5.408  -36.622  47.826 1.00 . A A . 268 LEU C    1 1 
       13 58661 1 1 268 LEU CA   C  -6.326  -36.357  49.021 1.00 . A A . 268 LEU CA   1 1 
       13 58662 1 1 268 LEU CB   C  -6.560  -34.871  49.299 1.00 . A A . 268 LEU CB   1 1 
       13 58663 1 1 268 LEU CD1  C  -8.556  -33.575  50.134 1.00 . A A . 268 LEU CD1  1 1 
       13 58664 1 1 268 LEU CD2  C  -7.910  -33.483  47.682 1.00 . A A . 268 LEU CD2  1 1 
       13 58665 1 1 268 LEU CG   C  -7.952  -34.335  48.952 1.00 . A A . 268 LEU CG   1 1 
       13 58666 1 1 268 LEU H    H  -5.596  -36.410  50.971 1.00 . A A . 268 LEU H    1 1 
       13 58667 1 1 268 LEU HA   H  -7.299  -36.804  48.815 1.00 . A A . 268 LEU HA   1 1 
       13 58668 1 1 268 LEU HB2  H  -6.375  -34.686  50.356 1.00 . A A . 268 LEU HB2  1 1 
       13 58669 1 1 268 LEU HB3  H  -5.822  -34.297  48.740 1.00 . A A . 268 LEU HB3  1 1 
       13 58670 1 1 268 LEU HD11 H  -7.783  -32.973  50.612 1.00 . A A . 268 LEU HD11 1 1 
       13 58671 1 1 268 LEU HD12 H  -9.354  -32.924  49.777 1.00 . A A . 268 LEU HD12 1 1 
       13 58672 1 1 268 LEU HD13 H  -8.961  -34.285  50.854 1.00 . A A . 268 LEU HD13 1 1 
       13 58673 1 1 268 LEU HD21 H  -7.632  -34.108  46.834 1.00 . A A . 268 LEU HD21 1 1 
       13 58674 1 1 268 LEU HD22 H  -8.892  -33.046  47.505 1.00 . A A . 268 LEU HD22 1 1 
       13 58675 1 1 268 LEU HD23 H  -7.174  -32.687  47.803 1.00 . A A . 268 LEU HD23 1 1 
       13 58676 1 1 268 LEU HG   H  -8.604  -35.184  48.748 1.00 . A A . 268 LEU HG   1 1 
       13 58677 1 1 268 LEU N    N  -5.784  -37.016  50.197 1.00 . A A . 268 LEU N    1 1 
       13 58678 1 1 268 LEU O    O  -5.837  -37.192  46.823 1.00 . A A . 268 LEU O    1 1 
       13 58679 1 1 269 GLY C    C  -2.944  -37.867  46.641 1.00 . A A . 269 GLY C    1 1 
       13 58680 1 1 269 GLY CA   C  -3.179  -36.381  46.917 1.00 . A A . 269 GLY CA   1 1 
       13 58681 1 1 269 GLY H    H  -3.821  -35.734  48.791 1.00 . A A . 269 GLY H    1 1 
       13 58682 1 1 269 GLY HA2  H  -3.521  -35.888  46.007 1.00 . A A . 269 GLY HA2  1 1 
       13 58683 1 1 269 GLY HA3  H  -2.241  -35.906  47.203 1.00 . A A . 269 GLY HA3  1 1 
       13 58684 1 1 269 GLY N    N  -4.162  -36.196  47.972 1.00 . A A . 269 GLY N    1 1 
       13 58685 1 1 269 GLY O    O  -3.144  -38.334  45.521 1.00 . A A . 269 GLY O    1 1 
       13 58686 1 1 270 LEU C    C  -3.368  -40.651  46.748 1.00 . A A . 270 LEU C    1 1 
       13 58687 1 1 270 LEU CA   C  -2.254  -39.993  47.565 1.00 . A A . 270 LEU CA   1 1 
       13 58688 1 1 270 LEU CB   C  -2.057  -40.616  48.950 1.00 . A A . 270 LEU CB   1 1 
       13 58689 1 1 270 LEU CD1  C  -1.278  -40.240  51.319 1.00 . A A . 270 LEU CD1  1 1 
       13 58690 1 1 270 LEU CD2  C   0.407  -40.371  49.426 1.00 . A A . 270 LEU CD2  1 1 
       13 58691 1 1 270 LEU CG   C  -1.006  -39.953  49.841 1.00 . A A . 270 LEU CG   1 1 
       13 58692 1 1 270 LEU H    H  -2.359  -38.182  48.590 1.00 . A A . 270 LEU H    1 1 
       13 58693 1 1 270 LEU HA   H  -1.315  -40.107  47.024 1.00 . A A . 270 LEU HA   1 1 
       13 58694 1 1 270 LEU HB2  H  -3.013  -40.598  49.473 1.00 . A A . 270 LEU HB2  1 1 
       13 58695 1 1 270 LEU HB3  H  -1.786  -41.664  48.819 1.00 . A A . 270 LEU HB3  1 1 
       13 58696 1 1 270 LEU HD11 H  -0.342  -40.202  51.875 1.00 . A A . 270 LEU HD11 1 1 
       13 58697 1 1 270 LEU HD12 H  -1.967  -39.492  51.713 1.00 . A A . 270 LEU HD12 1 1 
       13 58698 1 1 270 LEU HD13 H  -1.722  -41.230  51.419 1.00 . A A . 270 LEU HD13 1 1 
       13 58699 1 1 270 LEU HD21 H   0.735  -39.758  48.587 1.00 . A A . 270 LEU HD21 1 1 
       13 58700 1 1 270 LEU HD22 H   1.088  -40.231  50.266 1.00 . A A . 270 LEU HD22 1 1 
       13 58701 1 1 270 LEU HD23 H   0.403  -41.420  49.132 1.00 . A A . 270 LEU HD23 1 1 
       13 58702 1 1 270 LEU HG   H  -1.075  -38.872  49.705 1.00 . A A . 270 LEU HG   1 1 
       13 58703 1 1 270 LEU N    N  -2.520  -38.570  47.682 1.00 . A A . 270 LEU N    1 1 
       13 58704 1 1 270 LEU O    O  -3.115  -41.577  45.980 1.00 . A A . 270 LEU O    1 1 
       13 58705 1 1 271 ASN C    C  -5.550  -40.439  44.731 1.00 . A A . 271 ASN C    1 1 
       13 58706 1 1 271 ASN CA   C  -5.730  -40.671  46.232 1.00 . A A . 271 ASN CA   1 1 
       13 58707 1 1 271 ASN CB   C  -7.016  -39.966  46.669 1.00 . A A . 271 ASN CB   1 1 
       13 58708 1 1 271 ASN CG   C  -7.937  -40.924  47.428 1.00 . A A . 271 ASN CG   1 1 
       13 58709 1 1 271 ASN H    H  -4.775  -39.391  47.569 1.00 . A A . 271 ASN H    1 1 
       13 58710 1 1 271 ASN HA   H  -5.767  -41.730  46.488 1.00 . A A . 271 ASN HA   1 1 
       13 58711 1 1 271 ASN HB2  H  -6.770  -39.114  47.302 1.00 . A A . 271 ASN HB2  1 1 
       13 58712 1 1 271 ASN HB3  H  -7.535  -39.573  45.795 1.00 . A A . 271 ASN HB3  1 1 
       13 58713 1 1 271 ASN HD21 H  -7.998  -39.585  48.947 1.00 . A A . 271 ASN HD21 1 1 
       13 58714 1 1 271 ASN HD22 H  -8.918  -41.031  49.196 1.00 . A A . 271 ASN HD22 1 1 
       13 58715 1 1 271 ASN N    N  -4.577  -40.145  46.942 1.00 . A A . 271 ASN N    1 1 
       13 58716 1 1 271 ASN ND2  N  -8.315  -40.476  48.622 1.00 . A A . 271 ASN ND2  1 1 
       13 58717 1 1 271 ASN O    O  -5.756  -41.348  43.928 1.00 . A A . 271 ASN O    1 1 
       13 58718 1 1 271 ASN OD1  O  -8.280  -41.997  46.961 1.00 . A A . 271 ASN OD1  1 1 
       13 58719 1 1 272 LYS C    C  -3.766  -39.635  42.452 1.00 . A A . 272 LYS C    1 1 
       13 58720 1 1 272 LYS CA   C  -4.958  -38.851  43.006 1.00 . A A . 272 LYS CA   1 1 
       13 58721 1 1 272 LYS CB   C  -4.814  -37.333  42.865 1.00 . A A . 272 LYS CB   1 1 
       13 58722 1 1 272 LYS CD   C  -6.950  -36.332  41.974 1.00 . A A . 272 LYS CD   1 1 
       13 58723 1 1 272 LYS CE   C  -7.565  -35.549  40.812 1.00 . A A . 272 LYS CE   1 1 
       13 58724 1 1 272 LYS CG   C  -5.546  -36.827  41.620 1.00 . A A . 272 LYS CG   1 1 
       13 58725 1 1 272 LYS H    H  -5.003  -38.481  45.055 1.00 . A A . 272 LYS H    1 1 
       13 58726 1 1 272 LYS HA   H  -5.850  -39.142  42.452 1.00 . A A . 272 LYS HA   1 1 
       13 58727 1 1 272 LYS HB2  H  -5.214  -36.843  43.752 1.00 . A A . 272 LYS HB2  1 1 
       13 58728 1 1 272 LYS HB3  H  -3.758  -37.069  42.802 1.00 . A A . 272 LYS HB3  1 1 
       13 58729 1 1 272 LYS HD2  H  -7.587  -37.181  42.223 1.00 . A A . 272 LYS HD2  1 1 
       13 58730 1 1 272 LYS HD3  H  -6.904  -35.698  42.860 1.00 . A A . 272 LYS HD3  1 1 
       13 58731 1 1 272 LYS HE2  H  -6.802  -34.934  40.337 1.00 . A A . 272 LYS HE2  1 1 
       13 58732 1 1 272 LYS HE3  H  -7.933  -36.242  40.055 1.00 . A A . 272 LYS HE3  1 1 
       13 58733 1 1 272 LYS HG2  H  -4.976  -36.018  41.162 1.00 . A A . 272 LYS HG2  1 1 
       13 58734 1 1 272 LYS HG3  H  -5.614  -37.627  40.883 1.00 . A A . 272 LYS HG3  1 1 
       13 58735 1 1 272 LYS HZ1  H  -9.531  -34.996  40.878 1.00 . A A . 272 LYS HZ1  1 1 
       13 58736 1 1 272 LYS HZ2  H  -8.741  -34.763  42.288 1.00 . A A . 272 LYS HZ2  1 1 
       13 58737 1 1 272 LYS HZ3  H  -8.495  -33.743  41.035 1.00 . A A . 272 LYS HZ3  1 1 
       13 58738 1 1 272 LYS N    N  -5.168  -39.215  44.396 1.00 . A A . 272 LYS N    1 1 
       13 58739 1 1 272 LYS NZ   N  -8.674  -34.694  41.292 1.00 . A A . 272 LYS NZ   1 1 
       13 58740 1 1 272 LYS O    O  -3.778  -40.055  41.296 1.00 . A A . 272 LYS O    1 1 
       13 58741 1 1 273 ILE C    C  -1.942  -41.979  42.573 1.00 . A A . 273 ILE C    1 1 
       13 58742 1 1 273 ILE CA   C  -1.569  -40.535  42.914 1.00 . A A . 273 ILE CA   1 1 
       13 58743 1 1 273 ILE CB   C  -0.494  -40.416  43.997 1.00 . A A . 273 ILE CB   1 1 
       13 58744 1 1 273 ILE CD1  C   0.287  -38.810  45.777 1.00 . A A . 273 ILE CD1  1 1 
       13 58745 1 1 273 ILE CG1  C  -0.223  -38.951  44.340 1.00 . A A . 273 ILE CG1  1 1 
       13 58746 1 1 273 ILE CG2  C   0.782  -41.154  43.586 1.00 . A A . 273 ILE CG2  1 1 
       13 58747 1 1 273 ILE H    H  -2.764  -39.464  44.242 1.00 . A A . 273 ILE H    1 1 
       13 58748 1 1 273 ILE HA   H  -1.176  -40.059  42.016 1.00 . A A . 273 ILE HA   1 1 
       13 58749 1 1 273 ILE HB   H  -0.867  -40.896  44.901 1.00 . A A . 273 ILE HB   1 1 
       13 58750 1 1 273 ILE HD11 H   0.507  -39.797  46.182 1.00 . A A . 273 ILE HD11 1 1 
       13 58751 1 1 273 ILE HD12 H   1.193  -38.204  45.783 1.00 . A A . 273 ILE HD12 1 1 
       13 58752 1 1 273 ILE HD13 H  -0.477  -38.327  46.388 1.00 . A A . 273 ILE HD13 1 1 
       13 58753 1 1 273 ILE HG12 H   0.513  -38.540  43.649 1.00 . A A . 273 ILE HG12 1 1 
       13 58754 1 1 273 ILE HG13 H  -1.135  -38.369  44.217 1.00 . A A . 273 ILE HG13 1 1 
       13 58755 1 1 273 ILE HG21 H   1.040  -40.889  42.560 1.00 . A A . 273 ILE HG21 1 1 
       13 58756 1 1 273 ILE HG22 H   1.596  -40.870  44.251 1.00 . A A . 273 ILE HG22 1 1 
       13 58757 1 1 273 ILE HG23 H   0.617  -42.230  43.651 1.00 . A A . 273 ILE HG23 1 1 
       13 58758 1 1 273 ILE N    N  -2.765  -39.808  43.303 1.00 . A A . 273 ILE N    1 1 
       13 58759 1 1 273 ILE O    O  -1.504  -42.514  41.557 1.00 . A A . 273 ILE O    1 1 
       13 58760 1 1 274 VAL C    C  -4.012  -44.030  41.964 1.00 . A A . 274 VAL C    1 1 
       13 58761 1 1 274 VAL CA   C  -3.185  -43.941  43.249 1.00 . A A . 274 VAL CA   1 1 
       13 58762 1 1 274 VAL CB   C  -3.946  -44.429  44.484 1.00 . A A . 274 VAL CB   1 1 
       13 58763 1 1 274 VAL CG1  C  -4.584  -45.796  44.229 1.00 . A A . 274 VAL CG1  1 1 
       13 58764 1 1 274 VAL CG2  C  -3.032  -44.469  45.710 1.00 . A A . 274 VAL CG2  1 1 
       13 58765 1 1 274 VAL H    H  -3.100  -42.127  44.269 1.00 . A A . 274 VAL H    1 1 
       13 58766 1 1 274 VAL HA   H  -2.293  -44.557  43.136 1.00 . A A . 274 VAL HA   1 1 
       13 58767 1 1 274 VAL HB   H  -4.746  -43.717  44.687 1.00 . A A . 274 VAL HB   1 1 
       13 58768 1 1 274 VAL HG11 H  -3.817  -46.502  43.911 1.00 . A A . 274 VAL HG11 1 1 
       13 58769 1 1 274 VAL HG12 H  -5.049  -46.155  45.148 1.00 . A A . 274 VAL HG12 1 1 
       13 58770 1 1 274 VAL HG13 H  -5.340  -45.704  43.451 1.00 . A A . 274 VAL HG13 1 1 
       13 58771 1 1 274 VAL HG21 H  -3.074  -45.461  46.162 1.00 . A A . 274 VAL HG21 1 1 
       13 58772 1 1 274 VAL HG22 H  -2.007  -44.253  45.406 1.00 . A A . 274 VAL HG22 1 1 
       13 58773 1 1 274 VAL HG23 H  -3.361  -43.725  46.435 1.00 . A A . 274 VAL HG23 1 1 
       13 58774 1 1 274 VAL N    N  -2.748  -42.569  43.445 1.00 . A A . 274 VAL N    1 1 
       13 58775 1 1 274 VAL O    O  -3.810  -44.934  41.154 1.00 . A A . 274 VAL O    1 1 
       13 58776 1 1 275 ARG C    C  -4.946  -42.811  39.385 1.00 . A A . 275 ARG C    1 1 
       13 58777 1 1 275 ARG CA   C  -5.782  -43.041  40.646 1.00 . A A . 275 ARG CA   1 1 
       13 58778 1 1 275 ARG CB   C  -6.827  -41.931  40.766 1.00 . A A . 275 ARG CB   1 1 
       13 58779 1 1 275 ARG CD   C  -8.793  -41.134  42.130 1.00 . A A . 275 ARG CD   1 1 
       13 58780 1 1 275 ARG CG   C  -7.963  -42.346  41.703 1.00 . A A . 275 ARG CG   1 1 
       13 58781 1 1 275 ARG CZ   C -10.763  -39.943  41.174 1.00 . A A . 275 ARG CZ   1 1 
       13 58782 1 1 275 ARG H    H  -5.081  -42.350  42.482 1.00 . A A . 275 ARG H    1 1 
       13 58783 1 1 275 ARG HA   H  -6.267  -44.017  40.622 1.00 . A A . 275 ARG HA   1 1 
       13 58784 1 1 275 ARG HB2  H  -6.357  -41.021  41.140 1.00 . A A . 275 ARG HB2  1 1 
       13 58785 1 1 275 ARG HB3  H  -7.231  -41.698  39.780 1.00 . A A . 275 ARG HB3  1 1 
       13 58786 1 1 275 ARG HD2  H  -9.047  -41.210  43.187 1.00 . A A . 275 ARG HD2  1 1 
       13 58787 1 1 275 ARG HD3  H  -8.209  -40.221  42.008 1.00 . A A . 275 ARG HD3  1 1 
       13 58788 1 1 275 ARG HE   H -10.333  -41.882  40.848 1.00 . A A . 275 ARG HE   1 1 
       13 58789 1 1 275 ARG HG2  H  -8.604  -43.073  41.204 1.00 . A A . 275 ARG HG2  1 1 
       13 58790 1 1 275 ARG HG3  H  -7.551  -42.837  42.585 1.00 . A A . 275 ARG HG3  1 1 
       13 58791 1 1 275 ARG HH11 H  -9.565  -38.795  42.350 1.00 . A A . 275 ARG HH11 1 1 
       13 58792 1 1 275 ARG HH12 H -10.938  -37.981  41.678 1.00 . A A . 275 ARG HH12 1 1 
       13 58793 1 1 275 ARG HH21 H -12.145  -40.809  39.961 1.00 . A A . 275 ARG HH21 1 1 
       13 58794 1 1 275 ARG HH22 H -12.416  -39.135  40.311 1.00 . A A . 275 ARG HH22 1 1 
       13 58795 1 1 275 ARG N    N  -4.924  -43.081  41.818 1.00 . A A . 275 ARG N    1 1 
       13 58796 1 1 275 ARG NE   N -10.027  -41.054  41.318 1.00 . A A . 275 ARG NE   1 1 
       13 58797 1 1 275 ARG NH1  N -10.391  -38.810  41.786 1.00 . A A . 275 ARG NH1  1 1 
       13 58798 1 1 275 ARG NH2  N -11.868  -39.964  40.418 1.00 . A A . 275 ARG NH2  1 1 
       13 58799 1 1 275 ARG O    O  -5.419  -43.039  38.273 1.00 . A A . 275 ARG O    1 1 
       13 58800 1 1 276 MET C    C  -1.955  -43.329  38.185 1.00 . A A . 276 MET C    1 1 
       13 58801 1 1 276 MET CA   C  -2.813  -42.100  38.495 1.00 . A A . 276 MET CA   1 1 
       13 58802 1 1 276 MET CB   C  -1.905  -40.919  38.849 1.00 . A A . 276 MET CB   1 1 
       13 58803 1 1 276 MET CE   C   1.631  -40.297  36.848 1.00 . A A . 276 MET CE   1 1 
       13 58804 1 1 276 MET CG   C  -0.951  -40.598  37.696 1.00 . A A . 276 MET CG   1 1 
       13 58805 1 1 276 MET H    H  -3.341  -42.180  40.508 1.00 . A A . 276 MET H    1 1 
       13 58806 1 1 276 MET HA   H  -3.451  -41.869  37.643 1.00 . A A . 276 MET HA   1 1 
       13 58807 1 1 276 MET HB2  H  -2.514  -40.044  39.077 1.00 . A A . 276 MET HB2  1 1 
       13 58808 1 1 276 MET HB3  H  -1.332  -41.153  39.746 1.00 . A A . 276 MET HB3  1 1 
       13 58809 1 1 276 MET HE1  H   2.151  -39.459  37.312 1.00 . A A . 276 MET HE1  1 1 
       13 58810 1 1 276 MET HE2  H   2.359  -40.971  36.397 1.00 . A A . 276 MET HE2  1 1 
       13 58811 1 1 276 MET HE3  H   0.957  -39.923  36.077 1.00 . A A . 276 MET HE3  1 1 
       13 58812 1 1 276 MET HG2  H  -1.304  -41.068  36.779 1.00 . A A . 276 MET HG2  1 1 
       13 58813 1 1 276 MET HG3  H  -0.934  -39.523  37.517 1.00 . A A . 276 MET HG3  1 1 
       13 58814 1 1 276 MET N    N  -3.718  -42.363  39.601 1.00 . A A . 276 MET N    1 1 
       13 58815 1 1 276 MET O    O  -1.679  -43.620  37.022 1.00 . A A . 276 MET O    1 1 
       13 58816 1 1 276 MET SD   S   0.692  -41.176  38.085 1.00 . A A . 276 MET SD   1 1 
       13 58817 1 1 277 TYR C    C  -1.592  -46.472  39.155 1.00 . A A . 277 TYR C    1 1 
       13 58818 1 1 277 TYR CA   C  -0.736  -45.206  39.100 1.00 . A A . 277 TYR CA   1 1 
       13 58819 1 1 277 TYR CB   C   0.225  -45.203  40.291 1.00 . A A . 277 TYR CB   1 1 
       13 58820 1 1 277 TYR CD1  C   1.695  -47.037  39.379 1.00 . A A . 277 TYR CD1  1 1 
       13 58821 1 1 277 TYR CD2  C   1.052  -47.139  41.679 1.00 . A A . 277 TYR CD2  1 1 
       13 58822 1 1 277 TYR CE1  C   2.441  -48.260  39.534 1.00 . A A . 277 TYR CE1  1 1 
       13 58823 1 1 277 TYR CE2  C   1.796  -48.361  41.834 1.00 . A A . 277 TYR CE2  1 1 
       13 58824 1 1 277 TYR CG   C   1.016  -46.502  40.456 1.00 . A A . 277 TYR CG   1 1 
       13 58825 1 1 277 TYR CZ   C   2.454  -48.862  40.753 1.00 . A A . 277 TYR CZ   1 1 
       13 58826 1 1 277 TYR H    H  -1.784  -43.772  40.188 1.00 . A A . 277 TYR H    1 1 
       13 58827 1 1 277 TYR HA   H  -0.236  -45.155  38.133 1.00 . A A . 277 TYR HA   1 1 
       13 58828 1 1 277 TYR HB2  H   0.926  -44.375  40.178 1.00 . A A . 277 TYR HB2  1 1 
       13 58829 1 1 277 TYR HB3  H  -0.342  -45.017  41.203 1.00 . A A . 277 TYR HB3  1 1 
       13 58830 1 1 277 TYR HD1  H   1.668  -46.534  38.413 1.00 . A A . 277 TYR HD1  1 1 
       13 58831 1 1 277 TYR HD2  H   0.515  -46.715  42.529 1.00 . A A . 277 TYR HD2  1 1 
       13 58832 1 1 277 TYR HE1  H   2.980  -48.693  38.693 1.00 . A A . 277 TYR HE1  1 1 
       13 58833 1 1 277 TYR HE2  H   1.833  -48.874  42.795 1.00 . A A . 277 TYR HE2  1 1 
       13 58834 1 1 277 TYR HH   H   2.843  -50.508  41.711 1.00 . A A . 277 TYR HH   1 1 
       13 58835 1 1 277 TYR N    N  -1.556  -44.015  39.245 1.00 . A A . 277 TYR N    1 1 
       13 58836 1 1 277 TYR O    O  -1.070  -47.572  39.334 1.00 . A A . 277 TYR O    1 1 
       13 58837 1 1 277 TYR OH   O   3.157  -50.016  40.900 1.00 . A A . 277 TYR OH   1 1 
       13 58838 1 1 278 SER C    C  -3.951  -48.003  37.630 1.00 . A A . 278 SER C    1 1 
       13 58839 1 1 278 SER CA   C  -3.827  -47.388  39.025 1.00 . A A . 278 SER CA   1 1 
       13 58840 1 1 278 SER CB   C  -5.199  -46.942  39.534 1.00 . A A . 278 SER CB   1 1 
       13 58841 1 1 278 SER H    H  -3.309  -45.378  38.851 1.00 . A A . 278 SER H    1 1 
       13 58842 1 1 278 SER HA   H  -3.398  -48.107  39.723 1.00 . A A . 278 SER HA   1 1 
       13 58843 1 1 278 SER HB2  H  -5.975  -47.534  39.048 1.00 . A A . 278 SER HB2  1 1 
       13 58844 1 1 278 SER HB3  H  -5.272  -47.140  40.604 1.00 . A A . 278 SER HB3  1 1 
       13 58845 1 1 278 SER HG   H  -5.709  -45.421  38.338 1.00 . A A . 278 SER HG   1 1 
       13 58846 1 1 278 SER N    N  -2.893  -46.276  38.997 1.00 . A A . 278 SER N    1 1 
       13 58847 1 1 278 SER O    O  -3.774  -47.314  36.627 1.00 . A A . 278 SER O    1 1 
       13 58848 1 1 278 SER OG   O  -5.435  -45.559  39.290 1.00 . A A . 278 SER OG   1 1 
       13 58849 1 1 279 PRO C    C  -5.739  -49.684  35.676 1.00 . A A . 279 PRO C    1 1 
       13 58850 1 1 279 PRO CA   C  -4.415  -50.042  36.355 1.00 . A A . 279 PRO CA   1 1 
       13 58851 1 1 279 PRO CB   C  -4.316  -51.513  36.725 1.00 . A A . 279 PRO CB   1 1 
       13 58852 1 1 279 PRO CD   C  -4.482  -50.174  38.779 1.00 . A A . 279 PRO CD   1 1 
       13 58853 1 1 279 PRO CG   C  -4.580  -51.584  38.221 1.00 . A A . 279 PRO CG   1 1 
       13 58854 1 1 279 PRO HA   H  -3.697  -49.772  35.714 1.00 . A A . 279 PRO HA   1 1 
       13 58855 1 1 279 PRO HB2  H  -5.045  -52.104  36.172 1.00 . A A . 279 PRO HB2  1 1 
       13 58856 1 1 279 PRO HB3  H  -3.332  -51.912  36.483 1.00 . A A . 279 PRO HB3  1 1 
       13 58857 1 1 279 PRO HD2  H  -5.393  -49.892  39.309 1.00 . A A . 279 PRO HD2  1 1 
       13 58858 1 1 279 PRO HD3  H  -3.661  -50.086  39.491 1.00 . A A . 279 PRO HD3  1 1 
       13 58859 1 1 279 PRO HG2  H  -5.567  -52.003  38.415 1.00 . A A . 279 PRO HG2  1 1 
       13 58860 1 1 279 PRO HG3  H  -3.855  -52.238  38.706 1.00 . A A . 279 PRO HG3  1 1 
       13 58861 1 1 279 PRO N    N  -4.264  -49.327  37.611 1.00 . A A . 279 PRO N    1 1 
       13 58862 1 1 279 PRO O    O  -6.506  -48.872  36.191 1.00 . A A . 279 PRO O    1 1 
       13 58863 1 1 280 THR C    C  -7.730  -51.376  33.209 1.00 . A A . 280 THR C    1 1 
       13 58864 1 1 280 THR CA   C  -7.183  -50.064  33.773 1.00 . A A . 280 THR CA   1 1 
       13 58865 1 1 280 THR CB   C  -6.871  -49.022  32.696 1.00 . A A . 280 THR CB   1 1 
       13 58866 1 1 280 THR CG2  C  -6.071  -49.607  31.531 1.00 . A A . 280 THR CG2  1 1 
       13 58867 1 1 280 THR H    H  -5.337  -50.966  34.116 1.00 . A A . 280 THR H    1 1 
       13 58868 1 1 280 THR HA   H  -7.937  -49.669  34.454 1.00 . A A . 280 THR HA   1 1 
       13 58869 1 1 280 THR HB   H  -6.362  -48.159  33.126 1.00 . A A . 280 THR HB   1 1 
       13 58870 1 1 280 THR HG1  H  -8.615  -48.040  32.688 1.00 . A A . 280 THR HG1  1 1 
       13 58871 1 1 280 THR HG21 H  -6.082  -48.906  30.696 1.00 . A A . 280 THR HG21 1 1 
       13 58872 1 1 280 THR HG22 H  -5.041  -49.778  31.847 1.00 . A A . 280 THR HG22 1 1 
       13 58873 1 1 280 THR HG23 H  -6.518  -50.550  31.220 1.00 . A A . 280 THR HG23 1 1 
       13 58874 1 1 280 THR N    N  -5.965  -50.307  34.528 1.00 . A A . 280 THR N    1 1 
       13 58875 1 1 280 THR O    O  -6.986  -52.339  33.033 1.00 . A A . 280 THR O    1 1 
       13 58876 1 1 280 THR OG1  O  -8.143  -48.720  32.128 1.00 . A A . 280 THR OG1  1 1 
       13 58877 1 1 281 SER C    C -10.557  -52.160  31.205 1.00 . A A . 281 SER C    1 1 
       13 58878 1 1 281 SER CA   C  -9.685  -52.550  32.400 1.00 . A A . 281 SER CA   1 1 
       13 58879 1 1 281 SER CB   C -10.528  -53.249  33.467 1.00 . A A . 281 SER CB   1 1 
       13 58880 1 1 281 SER H    H  -9.627  -50.584  33.087 1.00 . A A . 281 SER H    1 1 
       13 58881 1 1 281 SER HA   H  -8.877  -53.210  32.084 1.00 . A A . 281 SER HA   1 1 
       13 58882 1 1 281 SER HB2  H -10.822  -54.236  33.108 1.00 . A A . 281 SER HB2  1 1 
       13 58883 1 1 281 SER HB3  H  -9.925  -53.404  34.362 1.00 . A A . 281 SER HB3  1 1 
       13 58884 1 1 281 SER HG   H -11.805  -52.472  34.797 1.00 . A A . 281 SER HG   1 1 
       13 58885 1 1 281 SER N    N  -9.028  -51.372  32.940 1.00 . A A . 281 SER N    1 1 
       13 58886 1 1 281 SER O    O -10.763  -50.977  30.942 1.00 . A A . 281 SER O    1 1 
       13 58887 1 1 281 SER OG   O -11.692  -52.501  33.803 1.00 . A A . 281 SER OG   1 1 
       13 58888 1 1 282 ILE C    C -13.330  -52.707  29.815 1.00 . A A . 282 ILE C    1 1 
       13 58889 1 1 282 ILE CA   C -11.893  -52.958  29.353 1.00 . A A . 282 ILE CA   1 1 
       13 58890 1 1 282 ILE CB   C -11.760  -54.117  28.363 1.00 . A A . 282 ILE CB   1 1 
       13 58891 1 1 282 ILE CD1  C -11.371  -53.404  25.976 1.00 . A A . 282 ILE CD1  1 1 
       13 58892 1 1 282 ILE CG1  C -12.420  -53.776  27.026 1.00 . A A . 282 ILE CG1  1 1 
       13 58893 1 1 282 ILE CG2  C -12.309  -55.414  28.960 1.00 . A A . 282 ILE CG2  1 1 
       13 58894 1 1 282 ILE H    H -10.875  -54.139  30.733 1.00 . A A . 282 ILE H    1 1 
       13 58895 1 1 282 ILE HA   H -11.530  -52.061  28.850 1.00 . A A . 282 ILE HA   1 1 
       13 58896 1 1 282 ILE HB   H -10.699  -54.277  28.167 1.00 . A A . 282 ILE HB   1 1 
       13 58897 1 1 282 ILE HD11 H -11.037  -54.304  25.461 1.00 . A A . 282 ILE HD11 1 1 
       13 58898 1 1 282 ILE HD12 H -11.810  -52.714  25.254 1.00 . A A . 282 ILE HD12 1 1 
       13 58899 1 1 282 ILE HD13 H -10.521  -52.927  26.464 1.00 . A A . 282 ILE HD13 1 1 
       13 58900 1 1 282 ILE HG12 H -13.003  -54.629  26.677 1.00 . A A . 282 ILE HG12 1 1 
       13 58901 1 1 282 ILE HG13 H -13.115  -52.948  27.161 1.00 . A A . 282 ILE HG13 1 1 
       13 58902 1 1 282 ILE HG21 H -11.493  -55.982  29.408 1.00 . A A . 282 ILE HG21 1 1 
       13 58903 1 1 282 ILE HG22 H -13.049  -55.176  29.725 1.00 . A A . 282 ILE HG22 1 1 
       13 58904 1 1 282 ILE HG23 H -12.776  -56.006  28.173 1.00 . A A . 282 ILE HG23 1 1 
       13 58905 1 1 282 ILE N    N -11.047  -53.179  30.513 1.00 . A A . 282 ILE N    1 1 
       13 58906 1 1 282 ILE O    O -13.819  -53.374  30.725 1.00 . A A . 282 ILE O    1 1 
       13 58907 1 1 283 LEU C    C -15.837  -50.323  28.530 1.00 . A A . 283 LEU C    1 1 
       13 58908 1 1 283 LEU CA   C -15.337  -51.394  29.500 1.00 . A A . 283 LEU CA   1 1 
       13 58909 1 1 283 LEU CB   C -15.445  -50.990  30.971 1.00 . A A . 283 LEU CB   1 1 
       13 58910 1 1 283 LEU CD1  C -16.549  -51.394  33.203 1.00 . A A . 283 LEU CD1  1 1 
       13 58911 1 1 283 LEU CD2  C -17.901  -50.495  31.254 1.00 . A A . 283 LEU CD2  1 1 
       13 58912 1 1 283 LEU CG   C -16.738  -51.391  31.684 1.00 . A A . 283 LEU CG   1 1 
       13 58913 1 1 283 LEU H    H -13.561  -51.203  28.428 1.00 . A A . 283 LEU H    1 1 
       13 58914 1 1 283 LEU HA   H -15.942  -52.291  29.367 1.00 . A A . 283 LEU HA   1 1 
       13 58915 1 1 283 LEU HB2  H -14.605  -51.428  31.510 1.00 . A A . 283 LEU HB2  1 1 
       13 58916 1 1 283 LEU HB3  H -15.336  -49.907  31.039 1.00 . A A . 283 LEU HB3  1 1 
       13 58917 1 1 283 LEU HD11 H -16.647  -50.378  33.583 1.00 . A A . 283 LEU HD11 1 1 
       13 58918 1 1 283 LEU HD12 H -17.306  -52.030  33.662 1.00 . A A . 283 LEU HD12 1 1 
       13 58919 1 1 283 LEU HD13 H -15.557  -51.778  33.444 1.00 . A A . 283 LEU HD13 1 1 
       13 58920 1 1 283 LEU HD21 H -17.798  -49.516  31.722 1.00 . A A . 283 LEU HD21 1 1 
       13 58921 1 1 283 LEU HD22 H -17.891  -50.382  30.170 1.00 . A A . 283 LEU HD22 1 1 
       13 58922 1 1 283 LEU HD23 H -18.843  -50.949  31.563 1.00 . A A . 283 LEU HD23 1 1 
       13 58923 1 1 283 LEU HG   H -16.989  -52.409  31.389 1.00 . A A . 283 LEU HG   1 1 
       13 58924 1 1 283 LEU N    N -13.965  -51.742  29.167 1.00 . A A . 283 LEU N    1 1 
       13 58925 1 1 283 LEU O    O -15.164  -49.316  28.311 1.00 . A A . 283 LEU O    1 1 
       13 58926 1 1 284 HIS C    C -18.975  -50.173  26.585 1.00 . A A . 284 HIS C    1 1 
       13 58927 1 1 284 HIS CA   C -17.610  -49.645  27.030 1.00 . A A . 284 HIS CA   1 1 
       13 58928 1 1 284 HIS CB   C -16.665  -49.378  25.857 1.00 . A A . 284 HIS CB   1 1 
       13 58929 1 1 284 HIS CD2  C -14.668  -47.698  25.997 1.00 . A A . 284 HIS CD2  1 1 
       13 58930 1 1 284 HIS CE1  C -15.821  -45.839  25.930 1.00 . A A . 284 HIS CE1  1 1 
       13 58931 1 1 284 HIS CG   C -15.988  -48.030  25.907 1.00 . A A . 284 HIS CG   1 1 
       13 58932 1 1 284 HIS H    H -17.552  -51.397  28.155 1.00 . A A . 284 HIS H    1 1 
       13 58933 1 1 284 HIS HA   H -17.750  -48.706  27.564 1.00 . A A . 284 HIS HA   1 1 
       13 58934 1 1 284 HIS HB2  H -15.902  -50.157  25.834 1.00 . A A . 284 HIS HB2  1 1 
       13 58935 1 1 284 HIS HB3  H -17.227  -49.456  24.926 1.00 . A A . 284 HIS HB3  1 1 
       13 58936 1 1 284 HIS HD1  H -17.683  -46.744  25.803 1.00 . A A . 284 HIS HD1  1 1 
       13 58937 1 1 284 HIS HD2  H -13.837  -48.400  26.048 1.00 . A A . 284 HIS HD2  1 1 
       13 58938 1 1 284 HIS HE1  H -16.063  -44.776  25.919 1.00 . A A . 284 HIS HE1  1 1 
       13 58939 1 1 284 HIS HE2  H -13.720  -45.856  26.123 1.00 . A A . 284 HIS HE2  1 1 
       13 58940 1 1 284 HIS N    N -17.012  -50.576  27.972 1.00 . A A . 284 HIS N    1 1 
       13 58941 1 1 284 HIS ND1  N -16.689  -46.838  25.868 1.00 . A A . 284 HIS ND1  1 1 
       13 58942 1 1 284 HIS NE2  N -14.568  -46.374  26.008 1.00 . A A . 284 HIS NE2  1 1 
       13 58943 1 1 284 HIS O    O -19.306  -51.332  26.826 1.00 . A A . 284 HIS O    1 1 
       13 58944 1 1 285 HIS C    C -21.396  -48.824  24.223 1.00 . A A . 285 HIS C    1 1 
       13 58945 1 1 285 HIS CA   C -21.054  -49.657  25.459 1.00 . A A . 285 HIS CA   1 1 
       13 58946 1 1 285 HIS CB   C -22.094  -49.521  26.573 1.00 . A A . 285 HIS CB   1 1 
       13 58947 1 1 285 HIS CD2  C -21.487  -47.279  27.772 1.00 . A A . 285 HIS CD2  1 1 
       13 58948 1 1 285 HIS CE1  C -23.332  -46.184  27.338 1.00 . A A . 285 HIS CE1  1 1 
       13 58949 1 1 285 HIS CG   C -22.299  -48.103  27.050 1.00 . A A . 285 HIS CG   1 1 
       13 58950 1 1 285 HIS H    H -19.455  -48.353  25.749 1.00 . A A . 285 HIS H    1 1 
       13 58951 1 1 285 HIS HA   H -21.006  -50.709  25.177 1.00 . A A . 285 HIS HA   1 1 
       13 58952 1 1 285 HIS HB2  H -23.046  -49.915  26.218 1.00 . A A . 285 HIS HB2  1 1 
       13 58953 1 1 285 HIS HB3  H -21.790  -50.138  27.418 1.00 . A A . 285 HIS HB3  1 1 
       13 58954 1 1 285 HIS HD1  H -24.247  -47.718  26.281 1.00 . A A . 285 HIS HD1  1 1 
       13 58955 1 1 285 HIS HD2  H -20.494  -47.529  28.144 1.00 . A A . 285 HIS HD2  1 1 
       13 58956 1 1 285 HIS HE1  H -24.075  -45.388  27.308 1.00 . A A . 285 HIS HE1  1 1 
       13 58957 1 1 285 HIS HE2  H -21.770  -45.351  28.485 1.00 . A A . 285 HIS HE2  1 1 
       13 58958 1 1 285 HIS N    N -19.731  -49.295  25.942 1.00 . A A . 285 HIS N    1 1 
       13 58959 1 1 285 HIS ND1  N -23.455  -47.386  26.793 1.00 . A A . 285 HIS ND1  1 1 
       13 58960 1 1 285 HIS NE2  N -22.111  -46.120  27.945 1.00 . A A . 285 HIS NE2  1 1 
       13 58961 1 1 285 HIS O    O -20.645  -47.924  23.849 1.00 . A A . 285 HIS O    1 1 
       13 58962 1 1 286 HIS C    C -24.498  -48.262  22.493 1.00 . A A . 286 HIS C    1 1 
       13 58963 1 1 286 HIS CA   C -22.980  -48.446  22.435 1.00 . A A . 286 HIS CA   1 1 
       13 58964 1 1 286 HIS CB   C -22.517  -49.165  21.166 1.00 . A A . 286 HIS CB   1 1 
       13 58965 1 1 286 HIS CD2  C -19.993  -48.697  20.673 1.00 . A A . 286 HIS CD2  1 1 
       13 58966 1 1 286 HIS CE1  C -20.254  -47.188  19.112 1.00 . A A . 286 HIS CE1  1 1 
       13 58967 1 1 286 HIS CG   C -21.332  -48.517  20.491 1.00 . A A . 286 HIS CG   1 1 
       13 58968 1 1 286 HIS H    H -23.134  -49.886  23.932 1.00 . A A . 286 HIS H    1 1 
       13 58969 1 1 286 HIS HA   H -22.503  -47.466  22.455 1.00 . A A . 286 HIS HA   1 1 
       13 58970 1 1 286 HIS HB2  H -22.261  -50.194  21.417 1.00 . A A . 286 HIS HB2  1 1 
       13 58971 1 1 286 HIS HB3  H -23.347  -49.205  20.460 1.00 . A A . 286 HIS HB3  1 1 
       13 58972 1 1 286 HIS HD1  H -22.329  -47.207  19.139 1.00 . A A . 286 HIS HD1  1 1 
       13 58973 1 1 286 HIS HD2  H -19.534  -49.385  21.385 1.00 . A A . 286 HIS HD2  1 1 
       13 58974 1 1 286 HIS HE1  H -20.026  -46.448  18.345 1.00 . A A . 286 HIS HE1  1 1 
       13 58975 1 1 286 HIS HE2  H -18.351  -47.780  19.798 1.00 . A A . 286 HIS HE2  1 1 
       13 58976 1 1 286 HIS N    N -22.529  -49.153  23.621 1.00 . A A . 286 HIS N    1 1 
       13 58977 1 1 286 HIS ND1  N -21.465  -47.559  19.500 1.00 . A A . 286 HIS ND1  1 1 
       13 58978 1 1 286 HIS NE2  N -19.344  -47.895  19.840 1.00 . A A . 286 HIS NE2  1 1 
       13 58979 1 1 286 HIS O    O -25.185  -48.973  23.223 1.00 . A A . 286 HIS O    1 1 
       13 58980 1 1 287 HIS C    C -26.667  -45.911  20.643 1.00 . A A . 287 HIS C    1 1 
       13 58981 1 1 287 HIS CA   C -26.399  -47.020  21.663 1.00 . A A . 287 HIS CA   1 1 
       13 58982 1 1 287 HIS CB   C -26.932  -46.683  23.057 1.00 . A A . 287 HIS CB   1 1 
       13 58983 1 1 287 HIS CD2  C -29.402  -45.862  22.807 1.00 . A A . 287 HIS CD2  1 1 
       13 58984 1 1 287 HIS CE1  C -29.073  -43.745  23.254 1.00 . A A . 287 HIS CE1  1 1 
       13 58985 1 1 287 HIS CG   C -28.072  -45.690  23.057 1.00 . A A . 287 HIS CG   1 1 
       13 58986 1 1 287 HIS H    H -24.410  -46.732  21.120 1.00 . A A . 287 HIS H    1 1 
       13 58987 1 1 287 HIS HA   H -26.891  -47.933  21.332 1.00 . A A . 287 HIS HA   1 1 
       13 58988 1 1 287 HIS HB2  H -27.265  -47.602  23.540 1.00 . A A . 287 HIS HB2  1 1 
       13 58989 1 1 287 HIS HB3  H -26.117  -46.283  23.660 1.00 . A A . 287 HIS HB3  1 1 
       13 58990 1 1 287 HIS HD1  H -27.027  -43.904  23.558 1.00 . A A . 287 HIS HD1  1 1 
       13 58991 1 1 287 HIS HD2  H -29.886  -46.804  22.552 1.00 . A A . 287 HIS HD2  1 1 
       13 58992 1 1 287 HIS HE1  H -29.264  -42.685  23.421 1.00 . A A . 287 HIS HE1  1 1 
       13 58993 1 1 287 HIS HE2  H -30.973  -44.507  22.746 1.00 . A A . 287 HIS HE2  1 1 
       13 58994 1 1 287 HIS N    N -24.975  -47.305  21.711 1.00 . A A . 287 HIS N    1 1 
       13 58995 1 1 287 HIS ND1  N -27.895  -44.347  23.334 1.00 . A A . 287 HIS ND1  1 1 
       13 58996 1 1 287 HIS NE2  N -30.006  -44.686  22.928 1.00 . A A . 287 HIS NE2  1 1 
       13 58997 1 1 287 HIS O    O -25.778  -45.120  20.334 1.00 . A A . 287 HIS O    1 1 
       13 58998 1 1 288 HIS C    C -29.737  -44.466  19.426 1.00 . A A . 288 HIS C    1 1 
       13 58999 1 1 288 HIS CA   C -28.291  -44.893  19.168 1.00 . A A . 288 HIS CA   1 1 
       13 59000 1 1 288 HIS CB   C -28.070  -45.410  17.746 1.00 . A A . 288 HIS CB   1 1 
       13 59001 1 1 288 HIS CD2  C -25.857  -44.279  16.937 1.00 . A A . 288 HIS CD2  1 1 
       13 59002 1 1 288 HIS CE1  C -26.695  -43.079  15.311 1.00 . A A . 288 HIS CE1  1 1 
       13 59003 1 1 288 HIS CG   C -27.199  -44.517  16.895 1.00 . A A . 288 HIS CG   1 1 
       13 59004 1 1 288 HIS H    H -28.612  -46.538  20.404 1.00 . A A . 288 HIS H    1 1 
       13 59005 1 1 288 HIS HA   H -27.635  -44.033  19.315 1.00 . A A . 288 HIS HA   1 1 
       13 59006 1 1 288 HIS HB2  H -27.616  -46.401  17.796 1.00 . A A . 288 HIS HB2  1 1 
       13 59007 1 1 288 HIS HB3  H -29.038  -45.528  17.258 1.00 . A A . 288 HIS HB3  1 1 
       13 59008 1 1 288 HIS HD1  H -28.657  -43.701  15.576 1.00 . A A . 288 HIS HD1  1 1 
       13 59009 1 1 288 HIS HD2  H -25.152  -44.726  17.639 1.00 . A A . 288 HIS HD2  1 1 
       13 59010 1 1 288 HIS HE1  H -26.768  -42.388  14.472 1.00 . A A . 288 HIS HE1  1 1 
       13 59011 1 1 288 HIS HE2  H -24.649  -43.016  15.818 1.00 . A A . 288 HIS HE2  1 1 
       13 59012 1 1 288 HIS N    N -27.896  -45.891  20.147 1.00 . A A . 288 HIS N    1 1 
       13 59013 1 1 288 HIS ND1  N -27.700  -43.746  15.860 1.00 . A A . 288 HIS ND1  1 1 
       13 59014 1 1 288 HIS NE2  N -25.553  -43.411  15.980 1.00 . A A . 288 HIS NE2  1 1 
       13 59015 1 1 288 HIS O    O -30.448  -45.104  20.201 1.00 . A A . 288 HIS O    1 1 
       13 59016 1 1 289 HIS C    C -32.422  -43.613  17.961 1.00 . A A . 289 HIS C    1 1 
       13 59017 1 1 289 HIS CA   C -31.479  -42.869  18.908 1.00 . A A . 289 HIS CA   1 1 
       13 59018 1 1 289 HIS CB   C -31.503  -41.353  18.700 1.00 . A A . 289 HIS CB   1 1 
       13 59019 1 1 289 HIS CD2  C -32.180  -39.899  16.636 1.00 . A A . 289 HIS CD2  1 1 
       13 59020 1 1 289 HIS CE1  C -31.080  -41.004  15.101 1.00 . A A . 289 HIS CE1  1 1 
       13 59021 1 1 289 HIS CG   C -31.536  -40.934  17.250 1.00 . A A . 289 HIS CG   1 1 
       13 59022 1 1 289 HIS H    H -29.544  -42.875  18.133 1.00 . A A . 289 HIS H    1 1 
       13 59023 1 1 289 HIS HA   H -31.779  -43.068  19.937 1.00 . A A . 289 HIS HA   1 1 
       13 59024 1 1 289 HIS HB2  H -32.374  -40.941  19.208 1.00 . A A . 289 HIS HB2  1 1 
       13 59025 1 1 289 HIS HB3  H -30.622  -40.918  19.172 1.00 . A A . 289 HIS HB3  1 1 
       13 59026 1 1 289 HIS HD1  H -30.283  -42.424  16.388 1.00 . A A . 289 HIS HD1  1 1 
       13 59027 1 1 289 HIS HD2  H -32.814  -39.162  17.128 1.00 . A A . 289 HIS HD2  1 1 
       13 59028 1 1 289 HIS HE1  H -30.680  -41.301  14.131 1.00 . A A . 289 HIS HE1  1 1 
       13 59029 1 1 289 HIS HE2  H -32.286  -39.337  14.641 1.00 . A A . 289 HIS HE2  1 1 
       13 59030 1 1 289 HIS N    N -30.129  -43.389  18.761 1.00 . A A . 289 HIS N    1 1 
       13 59031 1 1 289 HIS ND1  N -30.853  -41.612  16.256 1.00 . A A . 289 HIS ND1  1 1 
       13 59032 1 1 289 HIS NE2  N -31.903  -39.943  15.339 1.00 . A A . 289 HIS NE2  1 1 
       13 59033 1 1 289 HIS O    O -33.610  -43.751  18.244 1.00 . A A . 289 HIS O    1 1 
       14 59034 1 1   2 GLY C    C  77.394  -11.431 112.755 1.00 . A A .   2 GLY C    1 1 
       14 59035 1 1   2 GLY CA   C  78.313  -10.313 112.257 1.00 . A A .   2 GLY CA   1 1 
       14 59036 1 1   2 GLY H    H  79.916  -10.453 110.935 1.00 . A A .   2 GLY H    1 1 
       14 59037 1 1   2 GLY HA2  H  79.078  -10.107 113.006 1.00 . A A .   2 GLY HA2  1 1 
       14 59038 1 1   2 GLY HA3  H  77.738   -9.395 112.128 1.00 . A A .   2 GLY HA3  1 1 
       14 59039 1 1   2 GLY N    N  78.943  -10.677 111.000 1.00 . A A .   2 GLY N    1 1 
       14 59040 1 1   2 GLY O    O  77.851  -12.373 113.400 1.00 . A A .   2 GLY O    1 1 
       14 59041 1 1   3 ALA C    C  75.045  -13.373 111.777 1.00 . A A .   3 ALA C    1 1 
       14 59042 1 1   3 ALA CA   C  75.129  -12.276 112.840 1.00 . A A .   3 ALA CA   1 1 
       14 59043 1 1   3 ALA CB   C  73.784  -11.586 113.075 1.00 . A A .   3 ALA CB   1 1 
       14 59044 1 1   3 ALA H    H  75.753  -10.520 111.909 1.00 . A A .   3 ALA H    1 1 
       14 59045 1 1   3 ALA HA   H  75.466  -12.715 113.778 1.00 . A A .   3 ALA HA   1 1 
       14 59046 1 1   3 ALA HB1  H  73.946  -10.639 113.590 1.00 . A A .   3 ALA HB1  1 1 
       14 59047 1 1   3 ALA HB2  H  73.300  -11.398 112.116 1.00 . A A .   3 ALA HB2  1 1 
       14 59048 1 1   3 ALA HB3  H  73.148  -12.228 113.683 1.00 . A A .   3 ALA HB3  1 1 
       14 59049 1 1   3 ALA N    N  76.116  -11.289 112.434 1.00 . A A .   3 ALA N    1 1 
       14 59050 1 1   3 ALA O    O  75.428  -13.160 110.628 1.00 . A A .   3 ALA O    1 1 
       14 59051 1 1   4 ARG C    C  72.970  -16.196 111.344 1.00 . A A .   4 ARG C    1 1 
       14 59052 1 1   4 ARG CA   C  74.401  -15.655 111.298 1.00 . A A .   4 ARG CA   1 1 
       14 59053 1 1   4 ARG CB   C  75.375  -16.776 111.667 1.00 . A A .   4 ARG CB   1 1 
       14 59054 1 1   4 ARG CD   C  75.548  -18.724 113.259 1.00 . A A .   4 ARG CD   1 1 
       14 59055 1 1   4 ARG CG   C  75.141  -17.257 113.099 1.00 . A A .   4 ARG CG   1 1 
       14 59056 1 1   4 ARG CZ   C  73.483  -20.058 112.850 1.00 . A A .   4 ARG CZ   1 1 
       14 59057 1 1   4 ARG H    H  74.231  -14.688 113.136 1.00 . A A .   4 ARG H    1 1 
       14 59058 1 1   4 ARG HA   H  74.638  -15.256 110.312 1.00 . A A .   4 ARG HA   1 1 
       14 59059 1 1   4 ARG HB2  H  75.254  -17.609 110.975 1.00 . A A .   4 ARG HB2  1 1 
       14 59060 1 1   4 ARG HB3  H  76.400  -16.420 111.560 1.00 . A A .   4 ARG HB3  1 1 
       14 59061 1 1   4 ARG HD2  H  75.935  -19.106 112.314 1.00 . A A .   4 ARG HD2  1 1 
       14 59062 1 1   4 ARG HD3  H  76.350  -18.809 113.991 1.00 . A A .   4 ARG HD3  1 1 
       14 59063 1 1   4 ARG HE   H  74.260  -19.685 114.670 1.00 . A A .   4 ARG HE   1 1 
       14 59064 1 1   4 ARG HG2  H  75.713  -16.640 113.792 1.00 . A A .   4 ARG HG2  1 1 
       14 59065 1 1   4 ARG HG3  H  74.089  -17.137 113.360 1.00 . A A .   4 ARG HG3  1 1 
       14 59066 1 1   4 ARG HH11 H  74.374  -19.337 111.170 1.00 . A A .   4 ARG HH11 1 1 
       14 59067 1 1   4 ARG HH12 H  72.937  -20.267 110.903 1.00 . A A .   4 ARG HH12 1 1 
       14 59068 1 1   4 ARG HH21 H  72.364  -20.913 114.318 1.00 . A A .   4 ARG HH21 1 1 
       14 59069 1 1   4 ARG HH22 H  71.786  -21.169 112.705 1.00 . A A .   4 ARG HH22 1 1 
       14 59070 1 1   4 ARG N    N  74.540  -14.523 112.199 1.00 . A A .   4 ARG N    1 1 
       14 59071 1 1   4 ARG NE   N  74.383  -19.527 113.690 1.00 . A A .   4 ARG NE   1 1 
       14 59072 1 1   4 ARG NH1  N  73.608  -19.871 111.530 1.00 . A A .   4 ARG NH1  1 1 
       14 59073 1 1   4 ARG NH2  N  72.458  -20.774 113.332 1.00 . A A .   4 ARG NH2  1 1 
       14 59074 1 1   4 ARG O    O  72.757  -17.375 111.623 1.00 . A A .   4 ARG O    1 1 
       14 59075 1 1   5 ALA C    C  69.791  -14.534 110.498 1.00 . A A .   5 ALA C    1 1 
       14 59076 1 1   5 ALA CA   C  70.623  -15.683 111.072 1.00 . A A .   5 ALA CA   1 1 
       14 59077 1 1   5 ALA CB   C  70.199  -16.056 112.494 1.00 . A A .   5 ALA CB   1 1 
       14 59078 1 1   5 ALA H    H  72.208  -14.352 110.840 1.00 . A A .   5 ALA H    1 1 
       14 59079 1 1   5 ALA HA   H  70.510  -16.557 110.430 1.00 . A A .   5 ALA HA   1 1 
       14 59080 1 1   5 ALA HB1  H  70.178  -15.159 113.114 1.00 . A A .   5 ALA HB1  1 1 
       14 59081 1 1   5 ALA HB2  H  69.207  -16.506 112.471 1.00 . A A .   5 ALA HB2  1 1 
       14 59082 1 1   5 ALA HB3  H  70.912  -16.768 112.909 1.00 . A A .   5 ALA HB3  1 1 
       14 59083 1 1   5 ALA N    N  72.027  -15.309 111.066 1.00 . A A .   5 ALA N    1 1 
       14 59084 1 1   5 ALA O    O  70.326  -13.470 110.188 1.00 . A A .   5 ALA O    1 1 
       14 59085 1 1   6 SER C    C  66.166  -14.051 110.349 1.00 . A A .   6 SER C    1 1 
       14 59086 1 1   6 SER CA   C  67.585  -13.787 109.843 1.00 . A A .   6 SER CA   1 1 
       14 59087 1 1   6 SER CB   C  67.611  -13.776 108.314 1.00 . A A .   6 SER CB   1 1 
       14 59088 1 1   6 SER H    H  68.070  -15.655 110.629 1.00 . A A .   6 SER H    1 1 
       14 59089 1 1   6 SER HA   H  67.954  -12.832 110.219 1.00 . A A .   6 SER HA   1 1 
       14 59090 1 1   6 SER HB2  H  67.922  -14.755 107.949 1.00 . A A .   6 SER HB2  1 1 
       14 59091 1 1   6 SER HB3  H  66.603  -13.601 107.936 1.00 . A A .   6 SER HB3  1 1 
       14 59092 1 1   6 SER HG   H  67.997  -11.916 107.686 1.00 . A A .   6 SER HG   1 1 
       14 59093 1 1   6 SER N    N  68.496  -14.787 110.374 1.00 . A A .   6 SER N    1 1 
       14 59094 1 1   6 SER O    O  65.248  -14.254 109.556 1.00 . A A .   6 SER O    1 1 
       14 59095 1 1   6 SER OG   O  68.489  -12.778 107.802 1.00 . A A .   6 SER OG   1 1 
       14 59096 1 1   7 VAL C    C  64.286  -13.010 113.014 1.00 . A A .   7 VAL C    1 1 
       14 59097 1 1   7 VAL CA   C  64.738  -14.279 112.288 1.00 . A A .   7 VAL CA   1 1 
       14 59098 1 1   7 VAL CB   C  64.814  -15.499 113.208 1.00 . A A .   7 VAL CB   1 1 
       14 59099 1 1   7 VAL CG1  C  63.750  -15.427 114.304 1.00 . A A .   7 VAL CG1  1 1 
       14 59100 1 1   7 VAL CG2  C  64.690  -16.797 112.407 1.00 . A A .   7 VAL CG2  1 1 
       14 59101 1 1   7 VAL H    H  66.782  -13.877 112.305 1.00 . A A .   7 VAL H    1 1 
       14 59102 1 1   7 VAL HA   H  64.026  -14.500 111.493 1.00 . A A .   7 VAL HA   1 1 
       14 59103 1 1   7 VAL HB   H  65.792  -15.494 113.689 1.00 . A A .   7 VAL HB   1 1 
       14 59104 1 1   7 VAL HG11 H  64.197  -15.043 115.220 1.00 . A A .   7 VAL HG11 1 1 
       14 59105 1 1   7 VAL HG12 H  62.945  -14.763 113.987 1.00 . A A .   7 VAL HG12 1 1 
       14 59106 1 1   7 VAL HG13 H  63.347  -16.424 114.486 1.00 . A A .   7 VAL HG13 1 1 
       14 59107 1 1   7 VAL HG21 H  65.156  -16.667 111.431 1.00 . A A .   7 VAL HG21 1 1 
       14 59108 1 1   7 VAL HG22 H  65.190  -17.603 112.943 1.00 . A A .   7 VAL HG22 1 1 
       14 59109 1 1   7 VAL HG23 H  63.638  -17.045 112.278 1.00 . A A .   7 VAL HG23 1 1 
       14 59110 1 1   7 VAL N    N  66.030  -14.043 111.667 1.00 . A A .   7 VAL N    1 1 
       14 59111 1 1   7 VAL O    O  63.283  -12.402 112.644 1.00 . A A .   7 VAL O    1 1 
       14 59112 1 1   8 LEU C    C  65.605  -10.297 114.333 1.00 . A A .   8 LEU C    1 1 
       14 59113 1 1   8 LEU CA   C  64.740  -11.463 114.818 1.00 . A A .   8 LEU CA   1 1 
       14 59114 1 1   8 LEU CB   C  64.883  -11.755 116.313 1.00 . A A .   8 LEU CB   1 1 
       14 59115 1 1   8 LEU CD1  C  63.800  -12.393 118.499 1.00 . A A .   8 LEU CD1  1 1 
       14 59116 1 1   8 LEU CD2  C  62.371  -11.909 116.461 1.00 . A A .   8 LEU CD2  1 1 
       14 59117 1 1   8 LEU CG   C  63.700  -12.464 116.974 1.00 . A A .   8 LEU CG   1 1 
       14 59118 1 1   8 LEU H    H  65.863  -13.149 114.330 1.00 . A A .   8 LEU H    1 1 
       14 59119 1 1   8 LEU HA   H  63.693  -11.216 114.636 1.00 . A A .   8 LEU HA   1 1 
       14 59120 1 1   8 LEU HB2  H  65.775  -12.364 116.460 1.00 . A A .   8 LEU HB2  1 1 
       14 59121 1 1   8 LEU HB3  H  65.052  -10.812 116.832 1.00 . A A .   8 LEU HB3  1 1 
       14 59122 1 1   8 LEU HD11 H  63.657  -11.363 118.825 1.00 . A A .   8 LEU HD11 1 1 
       14 59123 1 1   8 LEU HD12 H  63.032  -13.025 118.944 1.00 . A A .   8 LEU HD12 1 1 
       14 59124 1 1   8 LEU HD13 H  64.784  -12.740 118.815 1.00 . A A .   8 LEU HD13 1 1 
       14 59125 1 1   8 LEU HD21 H  62.477  -10.844 116.253 1.00 . A A .   8 LEU HD21 1 1 
       14 59126 1 1   8 LEU HD22 H  62.086  -12.431 115.547 1.00 . A A .   8 LEU HD22 1 1 
       14 59127 1 1   8 LEU HD23 H  61.599  -12.054 117.217 1.00 . A A .   8 LEU HD23 1 1 
       14 59128 1 1   8 LEU HG   H  63.736  -13.518 116.698 1.00 . A A .   8 LEU HG   1 1 
       14 59129 1 1   8 LEU N    N  65.048  -12.649 114.036 1.00 . A A .   8 LEU N    1 1 
       14 59130 1 1   8 LEU O    O  66.709  -10.505 113.833 1.00 . A A .   8 LEU O    1 1 
       14 59131 1 1   9 SER C    C  66.717   -7.434 115.199 1.00 . A A .   9 SER C    1 1 
       14 59132 1 1   9 SER CA   C  65.778   -7.898 114.084 1.00 . A A .   9 SER CA   1 1 
       14 59133 1 1   9 SER CB   C  64.802   -6.781 113.711 1.00 . A A .   9 SER CB   1 1 
       14 59134 1 1   9 SER H    H  64.171   -8.937 114.906 1.00 . A A .   9 SER H    1 1 
       14 59135 1 1   9 SER HA   H  66.348   -8.190 113.201 1.00 . A A .   9 SER HA   1 1 
       14 59136 1 1   9 SER HB2  H  64.940   -6.513 112.664 1.00 . A A .   9 SER HB2  1 1 
       14 59137 1 1   9 SER HB3  H  63.779   -7.144 113.816 1.00 . A A .   9 SER HB3  1 1 
       14 59138 1 1   9 SER HG   H  64.110   -5.138 114.622 1.00 . A A .   9 SER HG   1 1 
       14 59139 1 1   9 SER N    N  65.069   -9.097 114.498 1.00 . A A .   9 SER N    1 1 
       14 59140 1 1   9 SER O    O  66.783   -8.054 116.259 1.00 . A A .   9 SER O    1 1 
       14 59141 1 1   9 SER OG   O  64.979   -5.624 114.524 1.00 . A A .   9 SER OG   1 1 
       14 59142 1 1  10 GLY C    C  67.634   -5.404 117.184 1.00 . A A .  10 GLY C    1 1 
       14 59143 1 1  10 GLY CA   C  68.351   -5.790 115.888 1.00 . A A .  10 GLY CA   1 1 
       14 59144 1 1  10 GLY H    H  67.360   -5.846 114.057 1.00 . A A .  10 GLY H    1 1 
       14 59145 1 1  10 GLY HA2  H  69.134   -6.517 116.105 1.00 . A A .  10 GLY HA2  1 1 
       14 59146 1 1  10 GLY HA3  H  68.841   -4.913 115.465 1.00 . A A .  10 GLY HA3  1 1 
       14 59147 1 1  10 GLY N    N  67.420   -6.345 114.922 1.00 . A A .  10 GLY N    1 1 
       14 59148 1 1  10 GLY O    O  67.981   -5.891 118.258 1.00 . A A .  10 GLY O    1 1 
       14 59149 1 1  11 GLY C    C  64.881   -5.148 118.636 1.00 . A A .  11 GLY C    1 1 
       14 59150 1 1  11 GLY CA   C  65.876   -4.077 118.183 1.00 . A A .  11 GLY CA   1 1 
       14 59151 1 1  11 GLY H    H  66.370   -4.143 116.161 1.00 . A A .  11 GLY H    1 1 
       14 59152 1 1  11 GLY HA2  H  66.549   -3.831 119.004 1.00 . A A .  11 GLY HA2  1 1 
       14 59153 1 1  11 GLY HA3  H  65.339   -3.164 117.925 1.00 . A A .  11 GLY HA3  1 1 
       14 59154 1 1  11 GLY N    N  66.645   -4.534 117.038 1.00 . A A .  11 GLY N    1 1 
       14 59155 1 1  11 GLY O    O  64.701   -5.367 119.833 1.00 . A A .  11 GLY O    1 1 
       14 59156 1 1  12 GLU C    C  63.939   -7.959 118.738 1.00 . A A .  12 GLU C    1 1 
       14 59157 1 1  12 GLU CA   C  63.287   -6.828 117.938 1.00 . A A .  12 GLU CA   1 1 
       14 59158 1 1  12 GLU CB   C  62.662   -7.360 116.648 1.00 . A A .  12 GLU CB   1 1 
       14 59159 1 1  12 GLU CD   C  60.402   -7.854 115.644 1.00 . A A .  12 GLU CD   1 1 
       14 59160 1 1  12 GLU CG   C  61.216   -6.884 116.502 1.00 . A A .  12 GLU CG   1 1 
       14 59161 1 1  12 GLU H    H  64.410   -5.602 116.685 1.00 . A A .  12 GLU H    1 1 
       14 59162 1 1  12 GLU HA   H  62.514   -6.348 118.538 1.00 . A A .  12 GLU HA   1 1 
       14 59163 1 1  12 GLU HB2  H  63.246   -7.025 115.790 1.00 . A A .  12 GLU HB2  1 1 
       14 59164 1 1  12 GLU HB3  H  62.692   -8.450 116.646 1.00 . A A .  12 GLU HB3  1 1 
       14 59165 1 1  12 GLU HG2  H  60.758   -6.792 117.488 1.00 . A A .  12 GLU HG2  1 1 
       14 59166 1 1  12 GLU HG3  H  61.199   -5.891 116.050 1.00 . A A .  12 GLU HG3  1 1 
       14 59167 1 1  12 GLU N    N  64.260   -5.787 117.655 1.00 . A A .  12 GLU N    1 1 
       14 59168 1 1  12 GLU O    O  63.327   -8.510 119.652 1.00 . A A .  12 GLU O    1 1 
       14 59169 1 1  12 GLU OE1  O  60.395   -9.053 115.995 1.00 . A A .  12 GLU OE1  1 1 
       14 59170 1 1  12 GLU OE2  O  59.804   -7.375 114.656 1.00 . A A .  12 GLU OE2  1 1 
       14 59171 1 1  13 LEU C    C  66.211   -8.896 120.474 1.00 . A A .  13 LEU C    1 1 
       14 59172 1 1  13 LEU CA   C  65.911   -9.325 119.036 1.00 . A A .  13 LEU CA   1 1 
       14 59173 1 1  13 LEU CB   C  67.158   -9.698 118.233 1.00 . A A .  13 LEU CB   1 1 
       14 59174 1 1  13 LEU CD1  C  67.222  -11.896 119.467 1.00 . A A .  13 LEU CD1  1 1 
       14 59175 1 1  13 LEU CD2  C  69.061  -11.302 117.824 1.00 . A A .  13 LEU CD2  1 1 
       14 59176 1 1  13 LEU CG   C  68.057  -10.773 118.850 1.00 . A A .  13 LEU CG   1 1 
       14 59177 1 1  13 LEU H    H  65.662   -7.817 117.621 1.00 . A A .  13 LEU H    1 1 
       14 59178 1 1  13 LEU HA   H  65.271  -10.207 119.065 1.00 . A A .  13 LEU HA   1 1 
       14 59179 1 1  13 LEU HB2  H  66.843  -10.038 117.247 1.00 . A A .  13 LEU HB2  1 1 
       14 59180 1 1  13 LEU HB3  H  67.754   -8.797 118.085 1.00 . A A .  13 LEU HB3  1 1 
       14 59181 1 1  13 LEU HD11 H  66.450  -11.466 120.106 1.00 . A A .  13 LEU HD11 1 1 
       14 59182 1 1  13 LEU HD12 H  66.756  -12.481 118.675 1.00 . A A .  13 LEU HD12 1 1 
       14 59183 1 1  13 LEU HD13 H  67.867  -12.543 120.064 1.00 . A A .  13 LEU HD13 1 1 
       14 59184 1 1  13 LEU HD21 H  69.591  -12.158 118.243 1.00 . A A .  13 LEU HD21 1 1 
       14 59185 1 1  13 LEU HD22 H  68.531  -11.610 116.922 1.00 . A A .  13 LEU HD22 1 1 
       14 59186 1 1  13 LEU HD23 H  69.776  -10.518 117.576 1.00 . A A .  13 LEU HD23 1 1 
       14 59187 1 1  13 LEU HG   H  68.631  -10.318 119.656 1.00 . A A .  13 LEU HG   1 1 
       14 59188 1 1  13 LEU N    N  65.171   -8.270 118.365 1.00 . A A .  13 LEU N    1 1 
       14 59189 1 1  13 LEU O    O  66.108   -9.700 121.400 1.00 . A A .  13 LEU O    1 1 
       14 59190 1 1  14 ASP C    C  65.702   -7.302 122.863 1.00 . A A .  14 ASP C    1 1 
       14 59191 1 1  14 ASP CA   C  66.891   -7.085 121.926 1.00 . A A .  14 ASP CA   1 1 
       14 59192 1 1  14 ASP CB   C  67.163   -5.582 121.846 1.00 . A A .  14 ASP CB   1 1 
       14 59193 1 1  14 ASP CG   C  67.662   -4.945 123.144 1.00 . A A .  14 ASP CG   1 1 
       14 59194 1 1  14 ASP H    H  66.657   -6.984 119.859 1.00 . A A .  14 ASP H    1 1 
       14 59195 1 1  14 ASP HA   H  67.782   -7.621 122.253 1.00 . A A .  14 ASP HA   1 1 
       14 59196 1 1  14 ASP HB2  H  67.901   -5.402 121.063 1.00 . A A .  14 ASP HB2  1 1 
       14 59197 1 1  14 ASP HB3  H  66.246   -5.078 121.541 1.00 . A A .  14 ASP HB3  1 1 
       14 59198 1 1  14 ASP N    N  66.576   -7.631 120.617 1.00 . A A .  14 ASP N    1 1 
       14 59199 1 1  14 ASP O    O  65.881   -7.483 124.067 1.00 . A A .  14 ASP O    1 1 
       14 59200 1 1  14 ASP OD1  O  67.200   -5.398 124.213 1.00 . A A .  14 ASP OD1  1 1 
       14 59201 1 1  14 ASP OD2  O  68.497   -4.020 123.038 1.00 . A A .  14 ASP OD2  1 1 
       14 59202 1 1  15 LYS C    C  63.136   -8.950 123.379 1.00 . A A .  15 LYS C    1 1 
       14 59203 1 1  15 LYS CA   C  63.296   -7.466 123.045 1.00 . A A .  15 LYS CA   1 1 
       14 59204 1 1  15 LYS CB   C  62.097   -6.870 122.304 1.00 . A A .  15 LYS CB   1 1 
       14 59205 1 1  15 LYS CD   C  62.182   -4.593 123.386 1.00 . A A .  15 LYS CD   1 1 
       14 59206 1 1  15 LYS CE   C  62.098   -4.108 124.834 1.00 . A A .  15 LYS CE   1 1 
       14 59207 1 1  15 LYS CG   C  61.353   -5.864 123.185 1.00 . A A .  15 LYS CG   1 1 
       14 59208 1 1  15 LYS H    H  64.378   -7.128 121.297 1.00 . A A .  15 LYS H    1 1 
       14 59209 1 1  15 LYS HA   H  63.406   -6.912 123.977 1.00 . A A .  15 LYS HA   1 1 
       14 59210 1 1  15 LYS HB2  H  62.435   -6.379 121.392 1.00 . A A .  15 LYS HB2  1 1 
       14 59211 1 1  15 LYS HB3  H  61.417   -7.668 122.003 1.00 . A A .  15 LYS HB3  1 1 
       14 59212 1 1  15 LYS HD2  H  63.221   -4.788 123.123 1.00 . A A .  15 LYS HD2  1 1 
       14 59213 1 1  15 LYS HD3  H  61.824   -3.812 122.715 1.00 . A A .  15 LYS HD3  1 1 
       14 59214 1 1  15 LYS HE2  H  61.133   -4.384 125.261 1.00 . A A .  15 LYS HE2  1 1 
       14 59215 1 1  15 LYS HE3  H  62.865   -4.600 125.433 1.00 . A A .  15 LYS HE3  1 1 
       14 59216 1 1  15 LYS HG2  H  60.397   -5.611 122.726 1.00 . A A .  15 LYS HG2  1 1 
       14 59217 1 1  15 LYS HG3  H  61.132   -6.316 124.152 1.00 . A A .  15 LYS HG3  1 1 
       14 59218 1 1  15 LYS HZ1  H  63.239   -2.427 125.057 1.00 . A A .  15 LYS HZ1  1 1 
       14 59219 1 1  15 LYS HZ2  H  61.979   -2.230 124.036 1.00 . A A .  15 LYS HZ2  1 1 
       14 59220 1 1  15 LYS HZ3  H  61.726   -2.272 125.650 1.00 . A A .  15 LYS HZ3  1 1 
       14 59221 1 1  15 LYS N    N  64.515   -7.275 122.277 1.00 . A A .  15 LYS N    1 1 
       14 59222 1 1  15 LYS NZ   N  62.275   -2.640 124.900 1.00 . A A .  15 LYS NZ   1 1 
       14 59223 1 1  15 LYS O    O  62.815   -9.304 124.513 1.00 . A A .  15 LYS O    1 1 
       14 59224 1 1  16 TRP C    C  64.187  -11.633 123.683 1.00 . A A .  16 TRP C    1 1 
       14 59225 1 1  16 TRP CA   C  63.253  -11.217 122.544 1.00 . A A .  16 TRP CA   1 1 
       14 59226 1 1  16 TRP CB   C  63.545  -11.953 121.235 1.00 . A A .  16 TRP CB   1 1 
       14 59227 1 1  16 TRP CD1  C  64.862  -14.172 121.235 1.00 . A A .  16 TRP CD1  1 1 
       14 59228 1 1  16 TRP CD2  C  62.726  -14.423 121.764 1.00 . A A .  16 TRP CD2  1 1 
       14 59229 1 1  16 TRP CE2  C  63.310  -15.673 121.800 1.00 . A A .  16 TRP CE2  1 1 
       14 59230 1 1  16 TRP CE3  C  61.362  -14.243 122.055 1.00 . A A .  16 TRP CE3  1 1 
       14 59231 1 1  16 TRP CG   C  63.737  -13.462 121.398 1.00 . A A .  16 TRP CG   1 1 
       14 59232 1 1  16 TRP CH2  C  61.246  -16.684 122.417 1.00 . A A .  16 TRP CH2  1 1 
       14 59233 1 1  16 TRP CZ2  C  62.606  -16.839 122.124 1.00 . A A .  16 TRP CZ2  1 1 
       14 59234 1 1  16 TRP CZ3  C  60.672  -15.419 122.375 1.00 . A A .  16 TRP CZ3  1 1 
       14 59235 1 1  16 TRP H    H  63.628   -9.484 121.453 1.00 . A A .  16 TRP H    1 1 
       14 59236 1 1  16 TRP HA   H  62.220  -11.441 122.811 1.00 . A A .  16 TRP HA   1 1 
       14 59237 1 1  16 TRP HB2  H  62.724  -11.774 120.540 1.00 . A A .  16 TRP HB2  1 1 
       14 59238 1 1  16 TRP HB3  H  64.442  -11.528 120.784 1.00 . A A .  16 TRP HB3  1 1 
       14 59239 1 1  16 TRP HD1  H  65.824  -13.742 120.953 1.00 . A A .  16 TRP HD1  1 1 
       14 59240 1 1  16 TRP HE1  H  65.397  -16.307 121.405 1.00 . A A .  16 TRP HE1  1 1 
       14 59241 1 1  16 TRP HE3  H  60.877  -13.267 122.032 1.00 . A A .  16 TRP HE3  1 1 
       14 59242 1 1  16 TRP HH2  H  60.639  -17.551 122.676 1.00 . A A .  16 TRP HH2  1 1 
       14 59243 1 1  16 TRP HZ2  H  63.090  -17.815 122.146 1.00 . A A .  16 TRP HZ2  1 1 
       14 59244 1 1  16 TRP HZ3  H  59.611  -15.335 122.610 1.00 . A A .  16 TRP HZ3  1 1 
       14 59245 1 1  16 TRP N    N  63.367   -9.779 122.372 1.00 . A A .  16 TRP N    1 1 
       14 59246 1 1  16 TRP NE1  N  64.650  -15.515 121.468 1.00 . A A .  16 TRP NE1  1 1 
       14 59247 1 1  16 TRP O    O  63.736  -12.157 124.701 1.00 . A A .  16 TRP O    1 1 
       14 59248 1 1  17 GLU C    C  66.160  -11.026 125.797 1.00 . A A .  17 GLU C    1 1 
       14 59249 1 1  17 GLU CA   C  66.473  -11.723 124.471 1.00 . A A .  17 GLU CA   1 1 
       14 59250 1 1  17 GLU CB   C  67.877  -11.365 123.981 1.00 . A A .  17 GLU CB   1 1 
       14 59251 1 1  17 GLU CD   C  69.736  -13.057 124.186 1.00 . A A .  17 GLU CD   1 1 
       14 59252 1 1  17 GLU CG   C  68.946  -11.959 124.900 1.00 . A A .  17 GLU CG   1 1 
       14 59253 1 1  17 GLU H    H  65.829  -10.955 122.643 1.00 . A A .  17 GLU H    1 1 
       14 59254 1 1  17 GLU HA   H  66.402  -12.804 124.595 1.00 . A A .  17 GLU HA   1 1 
       14 59255 1 1  17 GLU HB2  H  68.018  -11.737 122.966 1.00 . A A .  17 GLU HB2  1 1 
       14 59256 1 1  17 GLU HB3  H  67.987  -10.281 123.942 1.00 . A A .  17 GLU HB3  1 1 
       14 59257 1 1  17 GLU HG2  H  69.625  -11.172 125.230 1.00 . A A .  17 GLU HG2  1 1 
       14 59258 1 1  17 GLU HG3  H  68.475  -12.367 125.795 1.00 . A A .  17 GLU HG3  1 1 
       14 59259 1 1  17 GLU N    N  65.471  -11.382 123.474 1.00 . A A .  17 GLU N    1 1 
       14 59260 1 1  17 GLU O    O  66.614  -11.464 126.853 1.00 . A A .  17 GLU O    1 1 
       14 59261 1 1  17 GLU OE1  O  70.661  -12.690 123.429 1.00 . A A .  17 GLU OE1  1 1 
       14 59262 1 1  17 GLU OE2  O  69.397  -14.238 124.411 1.00 . A A .  17 GLU OE2  1 1 
       14 59263 1 1  18 LYS C    C  63.700   -9.752 127.440 1.00 . A A .  18 LYS C    1 1 
       14 59264 1 1  18 LYS CA   C  65.009   -9.195 126.877 1.00 . A A .  18 LYS CA   1 1 
       14 59265 1 1  18 LYS CB   C  64.952   -7.700 126.555 1.00 . A A .  18 LYS CB   1 1 
       14 59266 1 1  18 LYS CD   C  65.390   -5.715 128.047 1.00 . A A .  18 LYS CD   1 1 
       14 59267 1 1  18 LYS CE   C  65.259   -5.254 129.501 1.00 . A A .  18 LYS CE   1 1 
       14 59268 1 1  18 LYS CG   C  64.462   -6.897 127.761 1.00 . A A .  18 LYS CG   1 1 
       14 59269 1 1  18 LYS H    H  65.022   -9.606 124.836 1.00 . A A .  18 LYS H    1 1 
       14 59270 1 1  18 LYS HA   H  65.793   -9.335 127.621 1.00 . A A .  18 LYS HA   1 1 
       14 59271 1 1  18 LYS HB2  H  65.941   -7.350 126.259 1.00 . A A .  18 LYS HB2  1 1 
       14 59272 1 1  18 LYS HB3  H  64.288   -7.532 125.707 1.00 . A A .  18 LYS HB3  1 1 
       14 59273 1 1  18 LYS HD2  H  66.421   -6.000 127.844 1.00 . A A .  18 LYS HD2  1 1 
       14 59274 1 1  18 LYS HD3  H  65.150   -4.889 127.378 1.00 . A A .  18 LYS HD3  1 1 
       14 59275 1 1  18 LYS HE2  H  64.210   -5.251 129.795 1.00 . A A .  18 LYS HE2  1 1 
       14 59276 1 1  18 LYS HE3  H  65.771   -5.956 130.158 1.00 . A A .  18 LYS HE3  1 1 
       14 59277 1 1  18 LYS HG2  H  63.451   -6.534 127.574 1.00 . A A .  18 LYS HG2  1 1 
       14 59278 1 1  18 LYS HG3  H  64.410   -7.545 128.637 1.00 . A A .  18 LYS HG3  1 1 
       14 59279 1 1  18 LYS HZ1  H  66.781   -3.975 129.974 1.00 . A A .  18 LYS HZ1  1 1 
       14 59280 1 1  18 LYS HZ2  H  65.799   -3.414 128.796 1.00 . A A .  18 LYS HZ2  1 1 
       14 59281 1 1  18 LYS HZ3  H  65.301   -3.396 130.350 1.00 . A A .  18 LYS HZ3  1 1 
       14 59282 1 1  18 LYS N    N  65.387   -9.955 125.699 1.00 . A A .  18 LYS N    1 1 
       14 59283 1 1  18 LYS NZ   N  65.831   -3.900 129.669 1.00 . A A .  18 LYS NZ   1 1 
       14 59284 1 1  18 LYS O    O  62.830   -8.994 127.865 1.00 . A A .  18 LYS O    1 1 
       14 59285 1 1  19 ILE C    C  62.826  -13.011 128.677 1.00 . A A .  19 ILE C    1 1 
       14 59286 1 1  19 ILE CA   C  62.414  -11.741 127.930 1.00 . A A .  19 ILE CA   1 1 
       14 59287 1 1  19 ILE CB   C  61.418  -11.991 126.795 1.00 . A A .  19 ILE CB   1 1 
       14 59288 1 1  19 ILE CD1  C  60.310  -10.846 124.841 1.00 . A A .  19 ILE CD1  1 1 
       14 59289 1 1  19 ILE CG1  C  60.855  -10.673 126.261 1.00 . A A .  19 ILE CG1  1 1 
       14 59290 1 1  19 ILE CG2  C  60.311  -12.949 127.239 1.00 . A A .  19 ILE CG2  1 1 
       14 59291 1 1  19 ILE H    H  64.314  -11.683 127.078 1.00 . A A .  19 ILE H    1 1 
       14 59292 1 1  19 ILE HA   H  61.934  -11.065 128.637 1.00 . A A .  19 ILE HA   1 1 
       14 59293 1 1  19 ILE HB   H  61.950  -12.472 125.974 1.00 . A A .  19 ILE HB   1 1 
       14 59294 1 1  19 ILE HD11 H  60.502  -11.863 124.499 1.00 . A A .  19 ILE HD11 1 1 
       14 59295 1 1  19 ILE HD12 H  59.237  -10.658 124.838 1.00 . A A .  19 ILE HD12 1 1 
       14 59296 1 1  19 ILE HD13 H  60.804  -10.139 124.174 1.00 . A A .  19 ILE HD13 1 1 
       14 59297 1 1  19 ILE HG12 H  60.060  -10.320 126.918 1.00 . A A .  19 ILE HG12 1 1 
       14 59298 1 1  19 ILE HG13 H  61.635   -9.912 126.265 1.00 . A A .  19 ILE HG13 1 1 
       14 59299 1 1  19 ILE HG21 H  60.532  -13.953 126.874 1.00 . A A .  19 ILE HG21 1 1 
       14 59300 1 1  19 ILE HG22 H  60.256  -12.963 128.327 1.00 . A A .  19 ILE HG22 1 1 
       14 59301 1 1  19 ILE HG23 H  59.358  -12.617 126.831 1.00 . A A .  19 ILE HG23 1 1 
       14 59302 1 1  19 ILE N    N  63.603  -11.074 127.426 1.00 . A A .  19 ILE N    1 1 
       14 59303 1 1  19 ILE O    O  63.798  -13.668 128.303 1.00 . A A .  19 ILE O    1 1 
       14 59304 1 1  20 ARG C    C  61.566  -15.701 129.981 1.00 . A A .  20 ARG C    1 1 
       14 59305 1 1  20 ARG CA   C  62.342  -14.499 130.521 1.00 . A A .  20 ARG CA   1 1 
       14 59306 1 1  20 ARG CB   C  61.962  -14.270 131.985 1.00 . A A .  20 ARG CB   1 1 
       14 59307 1 1  20 ARG CD   C  62.750  -12.281 133.319 1.00 . A A .  20 ARG CD   1 1 
       14 59308 1 1  20 ARG CG   C  63.126  -13.656 132.765 1.00 . A A .  20 ARG CG   1 1 
       14 59309 1 1  20 ARG CZ   C  64.268  -12.063 135.283 1.00 . A A .  20 ARG CZ   1 1 
       14 59310 1 1  20 ARG H    H  61.280  -12.780 130.015 1.00 . A A .  20 ARG H    1 1 
       14 59311 1 1  20 ARG HA   H  63.417  -14.654 130.430 1.00 . A A .  20 ARG HA   1 1 
       14 59312 1 1  20 ARG HB2  H  61.095  -13.611 132.040 1.00 . A A .  20 ARG HB2  1 1 
       14 59313 1 1  20 ARG HB3  H  61.672  -15.217 132.441 1.00 . A A .  20 ARG HB3  1 1 
       14 59314 1 1  20 ARG HD2  H  62.452  -11.621 132.505 1.00 . A A .  20 ARG HD2  1 1 
       14 59315 1 1  20 ARG HD3  H  61.893  -12.370 133.986 1.00 . A A .  20 ARG HD3  1 1 
       14 59316 1 1  20 ARG HE   H  64.431  -10.986 133.591 1.00 . A A .  20 ARG HE   1 1 
       14 59317 1 1  20 ARG HG2  H  63.408  -14.317 133.584 1.00 . A A .  20 ARG HG2  1 1 
       14 59318 1 1  20 ARG HG3  H  63.996  -13.564 132.115 1.00 . A A .  20 ARG HG3  1 1 
       14 59319 1 1  20 ARG HH11 H  62.795  -13.449 135.498 1.00 . A A .  20 ARG HH11 1 1 
       14 59320 1 1  20 ARG HH12 H  63.859  -13.287 136.856 1.00 . A A .  20 ARG HH12 1 1 
       14 59321 1 1  20 ARG HH21 H  65.835  -10.771 135.382 1.00 . A A .  20 ARG HH21 1 1 
       14 59322 1 1  20 ARG HH22 H  65.600  -11.753 136.789 1.00 . A A .  20 ARG HH22 1 1 
       14 59323 1 1  20 ARG N    N  62.068  -13.319 129.718 1.00 . A A .  20 ARG N    1 1 
       14 59324 1 1  20 ARG NE   N  63.898  -11.698 134.048 1.00 . A A .  20 ARG NE   1 1 
       14 59325 1 1  20 ARG NH1  N  63.583  -13.013 135.934 1.00 . A A .  20 ARG NH1  1 1 
       14 59326 1 1  20 ARG NH2  N  65.324  -11.480 135.867 1.00 . A A .  20 ARG NH2  1 1 
       14 59327 1 1  20 ARG O    O  60.488  -15.542 129.410 1.00 . A A .  20 ARG O    1 1 
       14 59328 1 1  21 LEU C    C  61.080  -18.934 130.930 1.00 . A A .  21 LEU C    1 1 
       14 59329 1 1  21 LEU CA   C  61.519  -18.106 129.721 1.00 . A A .  21 LEU CA   1 1 
       14 59330 1 1  21 LEU CB   C  62.450  -18.856 128.767 1.00 . A A .  21 LEU CB   1 1 
       14 59331 1 1  21 LEU CD1  C  64.500  -20.295 128.478 1.00 . A A .  21 LEU CD1  1 1 
       14 59332 1 1  21 LEU CD2  C  64.710  -17.948 129.416 1.00 . A A .  21 LEU CD2  1 1 
       14 59333 1 1  21 LEU CG   C  63.836  -19.200 129.314 1.00 . A A .  21 LEU CG   1 1 
       14 59334 1 1  21 LEU H    H  63.020  -16.998 130.645 1.00 . A A .  21 LEU H    1 1 
       14 59335 1 1  21 LEU HA   H  60.631  -17.828 129.152 1.00 . A A .  21 LEU HA   1 1 
       14 59336 1 1  21 LEU HB2  H  61.960  -19.783 128.466 1.00 . A A .  21 LEU HB2  1 1 
       14 59337 1 1  21 LEU HB3  H  62.575  -18.255 127.866 1.00 . A A .  21 LEU HB3  1 1 
       14 59338 1 1  21 LEU HD11 H  65.503  -20.485 128.860 1.00 . A A .  21 LEU HD11 1 1 
       14 59339 1 1  21 LEU HD12 H  63.908  -21.209 128.541 1.00 . A A .  21 LEU HD12 1 1 
       14 59340 1 1  21 LEU HD13 H  64.561  -19.973 127.439 1.00 . A A .  21 LEU HD13 1 1 
       14 59341 1 1  21 LEU HD21 H  64.237  -17.129 128.875 1.00 . A A .  21 LEU HD21 1 1 
       14 59342 1 1  21 LEU HD22 H  64.826  -17.670 130.465 1.00 . A A .  21 LEU HD22 1 1 
       14 59343 1 1  21 LEU HD23 H  65.690  -18.153 128.984 1.00 . A A .  21 LEU HD23 1 1 
       14 59344 1 1  21 LEU HG   H  63.717  -19.591 130.324 1.00 . A A .  21 LEU HG   1 1 
       14 59345 1 1  21 LEU N    N  62.143  -16.877 130.180 1.00 . A A .  21 LEU N    1 1 
       14 59346 1 1  21 LEU O    O  60.356  -18.440 131.795 1.00 . A A .  21 LEU O    1 1 
       14 59347 1 1  22 ARG C    C  61.919  -22.416 131.864 1.00 . A A .  22 ARG C    1 1 
       14 59348 1 1  22 ARG CA   C  61.199  -21.078 132.042 1.00 . A A .  22 ARG CA   1 1 
       14 59349 1 1  22 ARG CB   C  59.691  -21.323 132.108 1.00 . A A .  22 ARG CB   1 1 
       14 59350 1 1  22 ARG CD   C  58.164  -21.813 134.055 1.00 . A A .  22 ARG CD   1 1 
       14 59351 1 1  22 ARG CG   C  59.106  -20.789 133.417 1.00 . A A .  22 ARG CG   1 1 
       14 59352 1 1  22 ARG CZ   C  56.022  -20.545 134.150 1.00 . A A .  22 ARG CZ   1 1 
       14 59353 1 1  22 ARG H    H  62.123  -20.570 130.245 1.00 . A A .  22 ARG H    1 1 
       14 59354 1 1  22 ARG HA   H  61.539  -20.566 132.942 1.00 . A A .  22 ARG HA   1 1 
       14 59355 1 1  22 ARG HB2  H  59.202  -20.838 131.262 1.00 . A A .  22 ARG HB2  1 1 
       14 59356 1 1  22 ARG HB3  H  59.488  -22.391 132.024 1.00 . A A .  22 ARG HB3  1 1 
       14 59357 1 1  22 ARG HD2  H  57.756  -22.471 133.288 1.00 . A A .  22 ARG HD2  1 1 
       14 59358 1 1  22 ARG HD3  H  58.718  -22.442 134.752 1.00 . A A .  22 ARG HD3  1 1 
       14 59359 1 1  22 ARG HE   H  57.106  -21.074 135.761 1.00 . A A .  22 ARG HE   1 1 
       14 59360 1 1  22 ARG HG2  H  59.913  -20.551 134.110 1.00 . A A .  22 ARG HG2  1 1 
       14 59361 1 1  22 ARG HG3  H  58.565  -19.862 133.226 1.00 . A A .  22 ARG HG3  1 1 
       14 59362 1 1  22 ARG HH11 H  56.637  -21.032 132.274 1.00 . A A .  22 ARG HH11 1 1 
       14 59363 1 1  22 ARG HH12 H  55.149  -20.150 132.356 1.00 . A A .  22 ARG HH12 1 1 
       14 59364 1 1  22 ARG HH21 H  55.142  -19.911 135.871 1.00 . A A .  22 ARG HH21 1 1 
       14 59365 1 1  22 ARG HH22 H  54.293  -19.508 134.416 1.00 . A A .  22 ARG HH22 1 1 
       14 59366 1 1  22 ARG N    N  61.536  -20.177 130.952 1.00 . A A .  22 ARG N    1 1 
       14 59367 1 1  22 ARG NE   N  57.066  -21.118 134.763 1.00 . A A .  22 ARG NE   1 1 
       14 59368 1 1  22 ARG NH1  N  55.929  -20.578 132.814 1.00 . A A .  22 ARG NH1  1 1 
       14 59369 1 1  22 ARG NH2  N  55.072  -19.936 134.873 1.00 . A A .  22 ARG NH2  1 1 
       14 59370 1 1  22 ARG O    O  62.676  -22.839 132.738 1.00 . A A .  22 ARG O    1 1 
       14 59371 1 1  23 PRO C    C  63.734  -24.171 130.003 1.00 . A A .  23 PRO C    1 1 
       14 59372 1 1  23 PRO CA   C  62.266  -24.345 130.396 1.00 . A A .  23 PRO CA   1 1 
       14 59373 1 1  23 PRO CB   C  61.418  -24.934 129.280 1.00 . A A .  23 PRO CB   1 1 
       14 59374 1 1  23 PRO CD   C  60.762  -22.593 129.641 1.00 . A A .  23 PRO CD   1 1 
       14 59375 1 1  23 PRO CG   C  60.647  -23.767 128.683 1.00 . A A .  23 PRO CG   1 1 
       14 59376 1 1  23 PRO HA   H  62.267  -24.930 131.207 1.00 . A A .  23 PRO HA   1 1 
       14 59377 1 1  23 PRO HB2  H  62.042  -25.416 128.527 1.00 . A A .  23 PRO HB2  1 1 
       14 59378 1 1  23 PRO HB3  H  60.738  -25.694 129.665 1.00 . A A .  23 PRO HB3  1 1 
       14 59379 1 1  23 PRO HD2  H  61.169  -21.713 129.143 1.00 . A A .  23 PRO HD2  1 1 
       14 59380 1 1  23 PRO HD3  H  59.787  -22.312 130.040 1.00 . A A .  23 PRO HD3  1 1 
       14 59381 1 1  23 PRO HG2  H  61.051  -23.503 127.705 1.00 . A A .  23 PRO HG2  1 1 
       14 59382 1 1  23 PRO HG3  H  59.602  -24.037 128.532 1.00 . A A .  23 PRO HG3  1 1 
       14 59383 1 1  23 PRO N    N  61.652  -23.064 130.699 1.00 . A A .  23 PRO N    1 1 
       14 59384 1 1  23 PRO O    O  64.058  -23.347 129.148 1.00 . A A .  23 PRO O    1 1 
       14 59385 1 1  24 GLY C    C  66.732  -24.046 131.414 1.00 . A A .  24 GLY C    1 1 
       14 59386 1 1  24 GLY CA   C  66.009  -24.903 130.373 1.00 . A A .  24 GLY CA   1 1 
       14 59387 1 1  24 GLY H    H  64.311  -25.626 131.339 1.00 . A A .  24 GLY H    1 1 
       14 59388 1 1  24 GLY HA2  H  66.424  -25.911 130.375 1.00 . A A .  24 GLY HA2  1 1 
       14 59389 1 1  24 GLY HA3  H  66.178  -24.492 129.378 1.00 . A A .  24 GLY HA3  1 1 
       14 59390 1 1  24 GLY N    N  64.583  -24.960 130.645 1.00 . A A .  24 GLY N    1 1 
       14 59391 1 1  24 GLY O    O  67.954  -23.904 131.367 1.00 . A A .  24 GLY O    1 1 
       14 59392 1 1  25 GLY C    C  65.461  -21.645 133.873 1.00 . A A .  25 GLY C    1 1 
       14 59393 1 1  25 GLY CA   C  66.498  -22.657 133.381 1.00 . A A .  25 GLY CA   1 1 
       14 59394 1 1  25 GLY H    H  64.956  -23.616 132.361 1.00 . A A .  25 GLY H    1 1 
       14 59395 1 1  25 GLY HA2  H  66.827  -23.279 134.213 1.00 . A A .  25 GLY HA2  1 1 
       14 59396 1 1  25 GLY HA3  H  67.376  -22.131 133.008 1.00 . A A .  25 GLY HA3  1 1 
       14 59397 1 1  25 GLY N    N  65.947  -23.497 132.330 1.00 . A A .  25 GLY N    1 1 
       14 59398 1 1  25 GLY O    O  64.343  -22.018 134.224 1.00 . A A .  25 GLY O    1 1 
       14 59399 1 1  26 LYS C    C  65.628  -17.966 133.994 1.00 . A A .  26 LYS C    1 1 
       14 59400 1 1  26 LYS CA   C  64.991  -19.316 134.326 1.00 . A A .  26 LYS CA   1 1 
       14 59401 1 1  26 LYS CB   C  64.647  -19.486 135.808 1.00 . A A .  26 LYS CB   1 1 
       14 59402 1 1  26 LYS CD   C  66.072  -20.499 137.625 1.00 . A A .  26 LYS CD   1 1 
       14 59403 1 1  26 LYS CE   C  67.546  -20.893 137.732 1.00 . A A .  26 LYS CE   1 1 
       14 59404 1 1  26 LYS CG   C  65.890  -19.308 136.683 1.00 . A A .  26 LYS CG   1 1 
       14 59405 1 1  26 LYS H    H  66.782  -20.091 133.597 1.00 . A A .  26 LYS H    1 1 
       14 59406 1 1  26 LYS HA   H  64.059  -19.407 133.768 1.00 . A A .  26 LYS HA   1 1 
       14 59407 1 1  26 LYS HB2  H  63.888  -18.758 136.095 1.00 . A A .  26 LYS HB2  1 1 
       14 59408 1 1  26 LYS HB3  H  64.219  -20.473 135.975 1.00 . A A .  26 LYS HB3  1 1 
       14 59409 1 1  26 LYS HD2  H  65.687  -20.248 138.614 1.00 . A A .  26 LYS HD2  1 1 
       14 59410 1 1  26 LYS HD3  H  65.491  -21.347 137.262 1.00 . A A .  26 LYS HD3  1 1 
       14 59411 1 1  26 LYS HE2  H  68.157  -20.197 137.158 1.00 . A A .  26 LYS HE2  1 1 
       14 59412 1 1  26 LYS HE3  H  67.874  -20.824 138.770 1.00 . A A .  26 LYS HE3  1 1 
       14 59413 1 1  26 LYS HG2  H  66.772  -19.200 136.051 1.00 . A A .  26 LYS HG2  1 1 
       14 59414 1 1  26 LYS HG3  H  65.801  -18.390 137.264 1.00 . A A .  26 LYS HG3  1 1 
       14 59415 1 1  26 LYS HZ1  H  68.570  -22.299 136.658 1.00 . A A .  26 LYS HZ1  1 1 
       14 59416 1 1  26 LYS HZ2  H  67.867  -22.893 138.006 1.00 . A A .  26 LYS HZ2  1 1 
       14 59417 1 1  26 LYS HZ3  H  66.958  -22.552 136.692 1.00 . A A .  26 LYS HZ3  1 1 
       14 59418 1 1  26 LYS N    N  65.870  -20.385 133.884 1.00 . A A .  26 LYS N    1 1 
       14 59419 1 1  26 LYS NZ   N  67.752  -22.271 137.231 1.00 . A A .  26 LYS NZ   1 1 
       14 59420 1 1  26 LYS O    O  65.502  -17.010 134.758 1.00 . A A .  26 LYS O    1 1 
       14 59421 1 1  27 LYS C    C  66.130  -16.069 131.292 1.00 . A A .  27 LYS C    1 1 
       14 59422 1 1  27 LYS CA   C  66.956  -16.712 132.408 1.00 . A A .  27 LYS CA   1 1 
       14 59423 1 1  27 LYS CB   C  68.406  -16.999 132.011 1.00 . A A .  27 LYS CB   1 1 
       14 59424 1 1  27 LYS CD   C  70.413  -15.943 130.910 1.00 . A A .  27 LYS CD   1 1 
       14 59425 1 1  27 LYS CE   C  71.524  -14.944 131.242 1.00 . A A .  27 LYS CE   1 1 
       14 59426 1 1  27 LYS CG   C  69.179  -15.700 131.782 1.00 . A A .  27 LYS CG   1 1 
       14 59427 1 1  27 LYS H    H  66.396  -18.712 132.235 1.00 . A A .  27 LYS H    1 1 
       14 59428 1 1  27 LYS HA   H  66.984  -16.028 133.256 1.00 . A A .  27 LYS HA   1 1 
       14 59429 1 1  27 LYS HB2  H  68.892  -17.583 132.793 1.00 . A A .  27 LYS HB2  1 1 
       14 59430 1 1  27 LYS HB3  H  68.425  -17.604 131.105 1.00 . A A .  27 LYS HB3  1 1 
       14 59431 1 1  27 LYS HD2  H  70.775  -16.960 131.062 1.00 . A A .  27 LYS HD2  1 1 
       14 59432 1 1  27 LYS HD3  H  70.143  -15.854 129.858 1.00 . A A .  27 LYS HD3  1 1 
       14 59433 1 1  27 LYS HE2  H  71.092  -14.035 131.658 1.00 . A A .  27 LYS HE2  1 1 
       14 59434 1 1  27 LYS HE3  H  72.181  -15.362 132.006 1.00 . A A .  27 LYS HE3  1 1 
       14 59435 1 1  27 LYS HG2  H  68.530  -14.966 131.303 1.00 . A A .  27 LYS HG2  1 1 
       14 59436 1 1  27 LYS HG3  H  69.484  -15.279 132.741 1.00 . A A .  27 LYS HG3  1 1 
       14 59437 1 1  27 LYS HZ1  H  71.998  -13.744 129.658 1.00 . A A .  27 LYS HZ1  1 1 
       14 59438 1 1  27 LYS HZ2  H  73.278  -14.556 130.267 1.00 . A A .  27 LYS HZ2  1 1 
       14 59439 1 1  27 LYS HZ3  H  72.178  -15.337 129.346 1.00 . A A .  27 LYS HZ3  1 1 
       14 59440 1 1  27 LYS N    N  66.299  -17.929 132.851 1.00 . A A .  27 LYS N    1 1 
       14 59441 1 1  27 LYS NZ   N  72.308  -14.619 130.030 1.00 . A A .  27 LYS NZ   1 1 
       14 59442 1 1  27 LYS O    O  64.960  -15.744 131.490 1.00 . A A .  27 LYS O    1 1 
       14 59443 1 1  28 GLN C    C  66.286  -16.192 127.762 1.00 . A A .  28 GLN C    1 1 
       14 59444 1 1  28 GLN CA   C  66.108  -15.308 128.997 1.00 . A A .  28 GLN CA   1 1 
       14 59445 1 1  28 GLN CB   C  66.631  -13.893 128.739 1.00 . A A .  28 GLN CB   1 1 
       14 59446 1 1  28 GLN CD   C  68.834  -12.668 128.840 1.00 . A A .  28 GLN CD   1 1 
       14 59447 1 1  28 GLN CG   C  68.109  -13.919 128.340 1.00 . A A .  28 GLN CG   1 1 
       14 59448 1 1  28 GLN H    H  67.721  -16.173 129.991 1.00 . A A .  28 GLN H    1 1 
       14 59449 1 1  28 GLN HA   H  65.054  -15.254 129.266 1.00 . A A .  28 GLN HA   1 1 
       14 59450 1 1  28 GLN HB2  H  66.046  -13.423 127.948 1.00 . A A .  28 GLN HB2  1 1 
       14 59451 1 1  28 GLN HB3  H  66.504  -13.285 129.634 1.00 . A A .  28 GLN HB3  1 1 
       14 59452 1 1  28 GLN HE21 H  69.711  -13.806 130.268 1.00 . A A .  28 GLN HE21 1 1 
       14 59453 1 1  28 GLN HE22 H  70.147  -12.129 130.283 1.00 . A A .  28 GLN HE22 1 1 
       14 59454 1 1  28 GLN HG2  H  68.584  -14.809 128.751 1.00 . A A .  28 GLN HG2  1 1 
       14 59455 1 1  28 GLN HG3  H  68.195  -13.985 127.255 1.00 . A A .  28 GLN HG3  1 1 
       14 59456 1 1  28 GLN N    N  66.770  -15.905 130.144 1.00 . A A .  28 GLN N    1 1 
       14 59457 1 1  28 GLN NE2  N  69.630  -12.885 129.883 1.00 . A A .  28 GLN NE2  1 1 
       14 59458 1 1  28 GLN O    O  67.207  -17.004 127.702 1.00 . A A .  28 GLN O    1 1 
       14 59459 1 1  28 GLN OE1  O  68.681  -11.578 128.314 1.00 . A A .  28 GLN OE1  1 1 
       14 59460 1 1  29 TYR C    C  66.581  -16.306 124.675 1.00 . A A .  29 TYR C    1 1 
       14 59461 1 1  29 TYR CA   C  65.434  -16.774 125.573 1.00 . A A .  29 TYR CA   1 1 
       14 59462 1 1  29 TYR CB   C  64.106  -16.512 124.862 1.00 . A A .  29 TYR CB   1 1 
       14 59463 1 1  29 TYR CD1  C  63.214  -18.778 125.517 1.00 . A A .  29 TYR CD1  1 1 
       14 59464 1 1  29 TYR CD2  C  61.700  -16.929 125.492 1.00 . A A .  29 TYR CD2  1 1 
       14 59465 1 1  29 TYR CE1  C  62.145  -19.648 125.935 1.00 . A A .  29 TYR CE1  1 1 
       14 59466 1 1  29 TYR CE2  C  60.631  -17.799 125.909 1.00 . A A .  29 TYR CE2  1 1 
       14 59467 1 1  29 TYR CG   C  62.969  -17.436 125.305 1.00 . A A .  29 TYR CG   1 1 
       14 59468 1 1  29 TYR CZ   C  60.906  -19.116 126.110 1.00 . A A .  29 TYR CZ   1 1 
       14 59469 1 1  29 TYR H    H  64.642  -15.341 126.860 1.00 . A A .  29 TYR H    1 1 
       14 59470 1 1  29 TYR HA   H  65.593  -17.820 125.837 1.00 . A A .  29 TYR HA   1 1 
       14 59471 1 1  29 TYR HB2  H  63.808  -15.478 125.039 1.00 . A A .  29 TYR HB2  1 1 
       14 59472 1 1  29 TYR HB3  H  64.252  -16.622 123.787 1.00 . A A .  29 TYR HB3  1 1 
       14 59473 1 1  29 TYR HD1  H  64.217  -19.179 125.369 1.00 . A A .  29 TYR HD1  1 1 
       14 59474 1 1  29 TYR HD2  H  61.506  -15.870 125.324 1.00 . A A .  29 TYR HD2  1 1 
       14 59475 1 1  29 TYR HE1  H  62.326  -20.709 126.106 1.00 . A A .  29 TYR HE1  1 1 
       14 59476 1 1  29 TYR HE2  H  59.624  -17.411 126.061 1.00 . A A .  29 TYR HE2  1 1 
       14 59477 1 1  29 TYR HH   H  59.234  -19.427 127.052 1.00 . A A .  29 TYR HH   1 1 
       14 59478 1 1  29 TYR N    N  65.388  -16.004 126.804 1.00 . A A .  29 TYR N    1 1 
       14 59479 1 1  29 TYR O    O  67.032  -15.166 124.782 1.00 . A A .  29 TYR O    1 1 
       14 59480 1 1  29 TYR OH   O  59.896  -19.937 126.503 1.00 . A A .  29 TYR OH   1 1 
       14 59481 1 1  30 LYS C    C  67.698  -17.305 121.476 1.00 . A A .  30 LYS C    1 1 
       14 59482 1 1  30 LYS CA   C  68.105  -16.902 122.895 1.00 . A A .  30 LYS CA   1 1 
       14 59483 1 1  30 LYS CB   C  69.407  -17.550 123.370 1.00 . A A .  30 LYS CB   1 1 
       14 59484 1 1  30 LYS CD   C  71.837  -16.960 123.690 1.00 . A A .  30 LYS CD   1 1 
       14 59485 1 1  30 LYS CE   C  73.135  -16.683 122.928 1.00 . A A .  30 LYS CE   1 1 
       14 59486 1 1  30 LYS CG   C  70.623  -16.845 122.767 1.00 . A A .  30 LYS CG   1 1 
       14 59487 1 1  30 LYS H    H  66.648  -18.133 123.730 1.00 . A A .  30 LYS H    1 1 
       14 59488 1 1  30 LYS HA   H  68.256  -15.822 122.916 1.00 . A A .  30 LYS HA   1 1 
       14 59489 1 1  30 LYS HB2  H  69.461  -17.511 124.458 1.00 . A A .  30 LYS HB2  1 1 
       14 59490 1 1  30 LYS HB3  H  69.416  -18.604 123.089 1.00 . A A .  30 LYS HB3  1 1 
       14 59491 1 1  30 LYS HD2  H  71.738  -16.254 124.515 1.00 . A A .  30 LYS HD2  1 1 
       14 59492 1 1  30 LYS HD3  H  71.873  -17.957 124.128 1.00 . A A .  30 LYS HD3  1 1 
       14 59493 1 1  30 LYS HE2  H  72.945  -15.980 122.117 1.00 . A A .  30 LYS HE2  1 1 
       14 59494 1 1  30 LYS HE3  H  73.861  -16.215 123.592 1.00 . A A .  30 LYS HE3  1 1 
       14 59495 1 1  30 LYS HG2  H  70.857  -17.283 121.796 1.00 . A A .  30 LYS HG2  1 1 
       14 59496 1 1  30 LYS HG3  H  70.390  -15.794 122.594 1.00 . A A .  30 LYS HG3  1 1 
       14 59497 1 1  30 LYS HZ1  H  73.114  -18.710 122.657 1.00 . A A .  30 LYS HZ1  1 1 
       14 59498 1 1  30 LYS HZ2  H  73.721  -17.887 121.383 1.00 . A A .  30 LYS HZ2  1 1 
       14 59499 1 1  30 LYS HZ3  H  74.618  -18.077 122.736 1.00 . A A .  30 LYS HZ3  1 1 
       14 59500 1 1  30 LYS N    N  67.020  -17.208 123.811 1.00 . A A .  30 LYS N    1 1 
       14 59501 1 1  30 LYS NZ   N  73.692  -17.941 122.382 1.00 . A A .  30 LYS NZ   1 1 
       14 59502 1 1  30 LYS O    O  66.643  -17.905 121.276 1.00 . A A .  30 LYS O    1 1 
       14 59503 1 1  31 LEU C    C  68.209  -18.798 118.971 1.00 . A A .  31 LEU C    1 1 
       14 59504 1 1  31 LEU CA   C  68.302  -17.279 119.134 1.00 . A A .  31 LEU CA   1 1 
       14 59505 1 1  31 LEU CB   C  69.353  -16.629 118.233 1.00 . A A .  31 LEU CB   1 1 
       14 59506 1 1  31 LEU CD1  C  67.893  -14.578 118.081 1.00 . A A .  31 LEU CD1  1 1 
       14 59507 1 1  31 LEU CD2  C  70.086  -14.490 119.352 1.00 . A A .  31 LEU CD2  1 1 
       14 59508 1 1  31 LEU CG   C  69.328  -15.100 118.171 1.00 . A A .  31 LEU CG   1 1 
       14 59509 1 1  31 LEU H    H  69.414  -16.473 120.699 1.00 . A A .  31 LEU H    1 1 
       14 59510 1 1  31 LEU HA   H  67.337  -16.844 118.871 1.00 . A A .  31 LEU HA   1 1 
       14 59511 1 1  31 LEU HB2  H  70.340  -16.942 118.574 1.00 . A A .  31 LEU HB2  1 1 
       14 59512 1 1  31 LEU HB3  H  69.227  -17.016 117.222 1.00 . A A .  31 LEU HB3  1 1 
       14 59513 1 1  31 LEU HD11 H  67.879  -13.650 117.508 1.00 . A A .  31 LEU HD11 1 1 
       14 59514 1 1  31 LEU HD12 H  67.267  -15.320 117.585 1.00 . A A .  31 LEU HD12 1 1 
       14 59515 1 1  31 LEU HD13 H  67.510  -14.391 119.083 1.00 . A A .  31 LEU HD13 1 1 
       14 59516 1 1  31 LEU HD21 H  70.704  -13.663 119.000 1.00 . A A .  31 LEU HD21 1 1 
       14 59517 1 1  31 LEU HD22 H  69.374  -14.123 120.090 1.00 . A A .  31 LEU HD22 1 1 
       14 59518 1 1  31 LEU HD23 H  70.723  -15.250 119.807 1.00 . A A .  31 LEU HD23 1 1 
       14 59519 1 1  31 LEU HG   H  69.843  -14.786 117.262 1.00 . A A .  31 LEU HG   1 1 
       14 59520 1 1  31 LEU N    N  68.558  -16.960 120.529 1.00 . A A .  31 LEU N    1 1 
       14 59521 1 1  31 LEU O    O  67.525  -19.289 118.073 1.00 . A A .  31 LEU O    1 1 
       14 59522 1 1  32 LYS C    C  67.486  -21.467 120.042 1.00 . A A .  32 LYS C    1 1 
       14 59523 1 1  32 LYS CA   C  68.909  -20.952 119.819 1.00 . A A .  32 LYS CA   1 1 
       14 59524 1 1  32 LYS CB   C  69.928  -21.509 120.815 1.00 . A A .  32 LYS CB   1 1 
       14 59525 1 1  32 LYS CD   C  70.981  -23.504 119.688 1.00 . A A .  32 LYS CD   1 1 
       14 59526 1 1  32 LYS CE   C  71.076  -23.669 118.170 1.00 . A A .  32 LYS CE   1 1 
       14 59527 1 1  32 LYS CG   C  71.168  -22.040 120.093 1.00 . A A .  32 LYS CG   1 1 
       14 59528 1 1  32 LYS H    H  69.458  -19.093 120.580 1.00 . A A .  32 LYS H    1 1 
       14 59529 1 1  32 LYS HA   H  69.235  -21.254 118.823 1.00 . A A .  32 LYS HA   1 1 
       14 59530 1 1  32 LYS HB2  H  70.220  -20.728 121.518 1.00 . A A .  32 LYS HB2  1 1 
       14 59531 1 1  32 LYS HB3  H  69.472  -22.308 121.399 1.00 . A A .  32 LYS HB3  1 1 
       14 59532 1 1  32 LYS HD2  H  71.739  -24.119 120.173 1.00 . A A .  32 LYS HD2  1 1 
       14 59533 1 1  32 LYS HD3  H  70.011  -23.860 120.036 1.00 . A A .  32 LYS HD3  1 1 
       14 59534 1 1  32 LYS HE2  H  70.701  -22.773 117.676 1.00 . A A .  32 LYS HE2  1 1 
       14 59535 1 1  32 LYS HE3  H  72.121  -23.782 117.876 1.00 . A A .  32 LYS HE3  1 1 
       14 59536 1 1  32 LYS HG2  H  71.364  -21.436 119.208 1.00 . A A .  32 LYS HG2  1 1 
       14 59537 1 1  32 LYS HG3  H  72.039  -21.948 120.742 1.00 . A A .  32 LYS HG3  1 1 
       14 59538 1 1  32 LYS HZ1  H  70.925  -25.606 117.537 1.00 . A A .  32 LYS HZ1  1 1 
       14 59539 1 1  32 LYS HZ2  H  69.660  -25.116 118.447 1.00 . A A .  32 LYS HZ2  1 1 
       14 59540 1 1  32 LYS HZ3  H  69.790  -24.619 116.897 1.00 . A A .  32 LYS HZ3  1 1 
       14 59541 1 1  32 LYS N    N  68.906  -19.499 119.853 1.00 . A A .  32 LYS N    1 1 
       14 59542 1 1  32 LYS NZ   N  70.300  -24.848 117.727 1.00 . A A .  32 LYS NZ   1 1 
       14 59543 1 1  32 LYS O    O  67.027  -22.359 119.329 1.00 . A A .  32 LYS O    1 1 
       14 59544 1 1  33 HIS C    C  64.549  -20.970 120.172 1.00 . A A .  33 HIS C    1 1 
       14 59545 1 1  33 HIS CA   C  65.467  -21.273 121.358 1.00 . A A .  33 HIS CA   1 1 
       14 59546 1 1  33 HIS CB   C  65.004  -20.602 122.653 1.00 . A A .  33 HIS CB   1 1 
       14 59547 1 1  33 HIS CD2  C  64.841  -22.609 124.318 1.00 . A A .  33 HIS CD2  1 1 
       14 59548 1 1  33 HIS CE1  C  66.233  -21.871 125.835 1.00 . A A .  33 HIS CE1  1 1 
       14 59549 1 1  33 HIS CG   C  65.306  -21.398 123.900 1.00 . A A .  33 HIS CG   1 1 
       14 59550 1 1  33 HIS H    H  67.210  -20.160 121.606 1.00 . A A .  33 HIS H    1 1 
       14 59551 1 1  33 HIS HA   H  65.482  -22.350 121.529 1.00 . A A .  33 HIS HA   1 1 
       14 59552 1 1  33 HIS HB2  H  65.482  -19.625 122.734 1.00 . A A .  33 HIS HB2  1 1 
       14 59553 1 1  33 HIS HB3  H  63.930  -20.428 122.596 1.00 . A A .  33 HIS HB3  1 1 
       14 59554 1 1  33 HIS HD1  H  66.688  -20.096 124.862 1.00 . A A .  33 HIS HD1  1 1 
       14 59555 1 1  33 HIS HD2  H  64.128  -23.237 123.783 1.00 . A A .  33 HIS HD2  1 1 
       14 59556 1 1  33 HIS HE1  H  66.834  -21.814 126.743 1.00 . A A .  33 HIS HE1  1 1 
       14 59557 1 1  33 HIS HE2  H  65.198  -23.695 126.050 1.00 . A A .  33 HIS HE2  1 1 
       14 59558 1 1  33 HIS N    N  66.829  -20.884 121.032 1.00 . A A .  33 HIS N    1 1 
       14 59559 1 1  33 HIS ND1  N  66.181  -20.957 124.877 1.00 . A A .  33 HIS ND1  1 1 
       14 59560 1 1  33 HIS NE2  N  65.402  -22.894 125.486 1.00 . A A .  33 HIS NE2  1 1 
       14 59561 1 1  33 HIS O    O  63.609  -21.717 119.903 1.00 . A A .  33 HIS O    1 1 
       14 59562 1 1  34 ILE C    C  64.163  -20.535 117.257 1.00 . A A .  34 ILE C    1 1 
       14 59563 1 1  34 ILE CA   C  64.068  -19.462 118.344 1.00 . A A .  34 ILE CA   1 1 
       14 59564 1 1  34 ILE CB   C  64.496  -18.070 117.873 1.00 . A A .  34 ILE CB   1 1 
       14 59565 1 1  34 ILE CD1  C  63.960  -15.624 118.170 1.00 . A A .  34 ILE CD1  1 1 
       14 59566 1 1  34 ILE CG1  C  64.024  -16.992 118.852 1.00 . A A .  34 ILE CG1  1 1 
       14 59567 1 1  34 ILE CG2  C  64.011  -17.802 116.446 1.00 . A A .  34 ILE CG2  1 1 
       14 59568 1 1  34 ILE H    H  65.620  -19.272 119.720 1.00 . A A .  34 ILE H    1 1 
       14 59569 1 1  34 ILE HA   H  63.029  -19.389 118.666 1.00 . A A .  34 ILE HA   1 1 
       14 59570 1 1  34 ILE HB   H  65.585  -18.035 117.855 1.00 . A A .  34 ILE HB   1 1 
       14 59571 1 1  34 ILE HD11 H  63.853  -14.846 118.926 1.00 . A A .  34 ILE HD11 1 1 
       14 59572 1 1  34 ILE HD12 H  64.878  -15.456 117.605 1.00 . A A .  34 ILE HD12 1 1 
       14 59573 1 1  34 ILE HD13 H  63.106  -15.593 117.493 1.00 . A A .  34 ILE HD13 1 1 
       14 59574 1 1  34 ILE HG12 H  63.040  -17.254 119.241 1.00 . A A .  34 ILE HG12 1 1 
       14 59575 1 1  34 ILE HG13 H  64.703  -16.948 119.703 1.00 . A A .  34 ILE HG13 1 1 
       14 59576 1 1  34 ILE HG21 H  62.925  -17.698 116.445 1.00 . A A .  34 ILE HG21 1 1 
       14 59577 1 1  34 ILE HG22 H  64.464  -16.882 116.076 1.00 . A A .  34 ILE HG22 1 1 
       14 59578 1 1  34 ILE HG23 H  64.297  -18.632 115.803 1.00 . A A .  34 ILE HG23 1 1 
       14 59579 1 1  34 ILE N    N  64.854  -19.873 119.494 1.00 . A A .  34 ILE N    1 1 
       14 59580 1 1  34 ILE O    O  63.147  -20.968 116.717 1.00 . A A .  34 ILE O    1 1 
       14 59581 1 1  35 VAL C    C  64.757  -23.165 116.242 1.00 . A A .  35 VAL C    1 1 
       14 59582 1 1  35 VAL CA   C  65.635  -21.945 115.956 1.00 . A A .  35 VAL CA   1 1 
       14 59583 1 1  35 VAL CB   C  67.126  -22.284 115.899 1.00 . A A .  35 VAL CB   1 1 
       14 59584 1 1  35 VAL CG1  C  67.346  -23.715 115.405 1.00 . A A .  35 VAL CG1  1 1 
       14 59585 1 1  35 VAL CG2  C  67.883  -21.280 115.026 1.00 . A A .  35 VAL CG2  1 1 
       14 59586 1 1  35 VAL H    H  66.216  -20.574 117.412 1.00 . A A .  35 VAL H    1 1 
       14 59587 1 1  35 VAL HA   H  65.347  -21.524 114.993 1.00 . A A .  35 VAL HA   1 1 
       14 59588 1 1  35 VAL HB   H  67.525  -22.214 116.911 1.00 . A A .  35 VAL HB   1 1 
       14 59589 1 1  35 VAL HG11 H  67.205  -24.411 116.231 1.00 . A A .  35 VAL HG11 1 1 
       14 59590 1 1  35 VAL HG12 H  66.629  -23.940 114.614 1.00 . A A .  35 VAL HG12 1 1 
       14 59591 1 1  35 VAL HG13 H  68.359  -23.814 115.016 1.00 . A A .  35 VAL HG13 1 1 
       14 59592 1 1  35 VAL HG21 H  67.524  -20.273 115.236 1.00 . A A .  35 VAL HG21 1 1 
       14 59593 1 1  35 VAL HG22 H  68.949  -21.339 115.245 1.00 . A A .  35 VAL HG22 1 1 
       14 59594 1 1  35 VAL HG23 H  67.714  -21.514 113.974 1.00 . A A .  35 VAL HG23 1 1 
       14 59595 1 1  35 VAL N    N  65.394  -20.933 116.969 1.00 . A A .  35 VAL N    1 1 
       14 59596 1 1  35 VAL O    O  64.159  -23.733 115.328 1.00 . A A .  35 VAL O    1 1 
       14 59597 1 1  36 TRP C    C  62.444  -24.370 117.617 1.00 . A A .  36 TRP C    1 1 
       14 59598 1 1  36 TRP CA   C  63.910  -24.675 117.931 1.00 . A A .  36 TRP CA   1 1 
       14 59599 1 1  36 TRP CB   C  64.150  -25.000 119.407 1.00 . A A .  36 TRP CB   1 1 
       14 59600 1 1  36 TRP CD1  C  63.230  -27.344 119.972 1.00 . A A .  36 TRP CD1  1 1 
       14 59601 1 1  36 TRP CD2  C  61.931  -25.699 120.690 1.00 . A A .  36 TRP CD2  1 1 
       14 59602 1 1  36 TRP CE2  C  61.330  -26.887 121.053 1.00 . A A .  36 TRP CE2  1 1 
       14 59603 1 1  36 TRP CE3  C  61.349  -24.458 121.003 1.00 . A A .  36 TRP CE3  1 1 
       14 59604 1 1  36 TRP CG   C  63.156  -26.007 119.992 1.00 . A A .  36 TRP CG   1 1 
       14 59605 1 1  36 TRP CH2  C  59.519  -25.728 122.071 1.00 . A A .  36 TRP CH2  1 1 
       14 59606 1 1  36 TRP CZ2  C  60.117  -26.952 121.749 1.00 . A A .  36 TRP CZ2  1 1 
       14 59607 1 1  36 TRP CZ3  C  60.137  -24.539 121.699 1.00 . A A .  36 TRP CZ3  1 1 
       14 59608 1 1  36 TRP H    H  65.195  -23.066 118.251 1.00 . A A .  36 TRP H    1 1 
       14 59609 1 1  36 TRP HA   H  64.241  -25.540 117.358 1.00 . A A .  36 TRP HA   1 1 
       14 59610 1 1  36 TRP HB2  H  65.160  -25.393 119.523 1.00 . A A .  36 TRP HB2  1 1 
       14 59611 1 1  36 TRP HB3  H  64.099  -24.077 119.985 1.00 . A A .  36 TRP HB3  1 1 
       14 59612 1 1  36 TRP HD1  H  64.044  -27.907 119.515 1.00 . A A .  36 TRP HD1  1 1 
       14 59613 1 1  36 TRP HE1  H  61.962  -28.986 120.725 1.00 . A A .  36 TRP HE1  1 1 
       14 59614 1 1  36 TRP HE3  H  61.803  -23.506 120.727 1.00 . A A .  36 TRP HE3  1 1 
       14 59615 1 1  36 TRP HH2  H  58.573  -25.707 122.613 1.00 . A A .  36 TRP HH2  1 1 
       14 59616 1 1  36 TRP HZ2  H  59.663  -27.904 122.024 1.00 . A A .  36 TRP HZ2  1 1 
       14 59617 1 1  36 TRP HZ3  H  59.643  -23.606 121.967 1.00 . A A .  36 TRP HZ3  1 1 
       14 59618 1 1  36 TRP N    N  64.705  -23.533 117.514 1.00 . A A .  36 TRP N    1 1 
       14 59619 1 1  36 TRP NE1  N  62.146  -27.919 120.602 1.00 . A A .  36 TRP NE1  1 1 
       14 59620 1 1  36 TRP O    O  61.709  -25.243 117.157 1.00 . A A .  36 TRP O    1 1 
       14 59621 1 1  37 ALA C    C  60.369  -22.889 116.147 1.00 . A A .  37 ALA C    1 1 
       14 59622 1 1  37 ALA CA   C  60.696  -22.697 117.629 1.00 . A A .  37 ALA CA   1 1 
       14 59623 1 1  37 ALA CB   C  60.529  -21.245 118.080 1.00 . A A .  37 ALA CB   1 1 
       14 59624 1 1  37 ALA H    H  62.665  -22.424 118.252 1.00 . A A .  37 ALA H    1 1 
       14 59625 1 1  37 ALA HA   H  60.036  -23.328 118.223 1.00 . A A .  37 ALA HA   1 1 
       14 59626 1 1  37 ALA HB1  H  59.496  -21.075 118.384 1.00 . A A .  37 ALA HB1  1 1 
       14 59627 1 1  37 ALA HB2  H  61.193  -21.047 118.922 1.00 . A A .  37 ALA HB2  1 1 
       14 59628 1 1  37 ALA HB3  H  60.779  -20.578 117.255 1.00 . A A .  37 ALA HB3  1 1 
       14 59629 1 1  37 ALA N    N  62.062  -23.128 117.877 1.00 . A A .  37 ALA N    1 1 
       14 59630 1 1  37 ALA O    O  59.371  -23.523 115.804 1.00 . A A .  37 ALA O    1 1 
       14 59631 1 1  38 SER C    C  61.078  -23.900 113.439 1.00 . A A .  38 SER C    1 1 
       14 59632 1 1  38 SER CA   C  61.041  -22.432 113.869 1.00 . A A .  38 SER CA   1 1 
       14 59633 1 1  38 SER CB   C  62.107  -21.632 113.117 1.00 . A A .  38 SER CB   1 1 
       14 59634 1 1  38 SER H    H  62.036  -21.817 115.592 1.00 . A A .  38 SER H    1 1 
       14 59635 1 1  38 SER HA   H  60.060  -22.001 113.673 1.00 . A A .  38 SER HA   1 1 
       14 59636 1 1  38 SER HB2  H  62.542  -20.889 113.786 1.00 . A A .  38 SER HB2  1 1 
       14 59637 1 1  38 SER HB3  H  62.915  -22.298 112.814 1.00 . A A .  38 SER HB3  1 1 
       14 59638 1 1  38 SER HG   H  60.610  -20.758 112.117 1.00 . A A .  38 SER HG   1 1 
       14 59639 1 1  38 SER N    N  61.227  -22.331 115.306 1.00 . A A .  38 SER N    1 1 
       14 59640 1 1  38 SER O    O  60.358  -24.302 112.525 1.00 . A A .  38 SER O    1 1 
       14 59641 1 1  38 SER OG   O  61.574  -20.980 111.967 1.00 . A A .  38 SER OG   1 1 
       14 59642 1 1  39 ARG C    C  60.734  -26.799 114.034 1.00 . A A .  39 ARG C    1 1 
       14 59643 1 1  39 ARG CA   C  62.064  -26.076 113.817 1.00 . A A .  39 ARG CA   1 1 
       14 59644 1 1  39 ARG CB   C  63.137  -26.722 114.695 1.00 . A A .  39 ARG CB   1 1 
       14 59645 1 1  39 ARG CD   C  64.963  -28.366 114.123 1.00 . A A .  39 ARG CD   1 1 
       14 59646 1 1  39 ARG CG   C  64.429  -26.948 113.906 1.00 . A A .  39 ARG CG   1 1 
       14 59647 1 1  39 ARG CZ   C  67.064  -29.307 115.077 1.00 . A A .  39 ARG CZ   1 1 
       14 59648 1 1  39 ARG H    H  62.507  -24.327 114.858 1.00 . A A .  39 ARG H    1 1 
       14 59649 1 1  39 ARG HA   H  62.363  -26.110 112.769 1.00 . A A .  39 ARG HA   1 1 
       14 59650 1 1  39 ARG HB2  H  63.340  -26.084 115.555 1.00 . A A .  39 ARG HB2  1 1 
       14 59651 1 1  39 ARG HB3  H  62.772  -27.673 115.082 1.00 . A A .  39 ARG HB3  1 1 
       14 59652 1 1  39 ARG HD2  H  64.189  -28.991 114.568 1.00 . A A .  39 ARG HD2  1 1 
       14 59653 1 1  39 ARG HD3  H  65.225  -28.815 113.166 1.00 . A A .  39 ARG HD3  1 1 
       14 59654 1 1  39 ARG HE   H  66.280  -27.524 115.585 1.00 . A A .  39 ARG HE   1 1 
       14 59655 1 1  39 ARG HG2  H  64.244  -26.784 112.845 1.00 . A A .  39 ARG HG2  1 1 
       14 59656 1 1  39 ARG HG3  H  65.180  -26.221 114.215 1.00 . A A .  39 ARG HG3  1 1 
       14 59657 1 1  39 ARG HH11 H  66.151  -30.493 113.700 1.00 . A A .  39 ARG HH11 1 1 
       14 59658 1 1  39 ARG HH12 H  67.613  -31.134 114.372 1.00 . A A .  39 ARG HH12 1 1 
       14 59659 1 1  39 ARG HH21 H  68.209  -28.369 116.472 1.00 . A A .  39 ARG HH21 1 1 
       14 59660 1 1  39 ARG HH22 H  68.792  -29.917 115.959 1.00 . A A .  39 ARG HH22 1 1 
       14 59661 1 1  39 ARG N    N  61.924  -24.661 114.117 1.00 . A A .  39 ARG N    1 1 
       14 59662 1 1  39 ARG NE   N  66.151  -28.329 115.005 1.00 . A A .  39 ARG NE   1 1 
       14 59663 1 1  39 ARG NH1  N  66.932  -30.404 114.318 1.00 . A A .  39 ARG NH1  1 1 
       14 59664 1 1  39 ARG NH2  N  68.110  -29.188 115.906 1.00 . A A .  39 ARG NH2  1 1 
       14 59665 1 1  39 ARG O    O  60.355  -27.661 113.242 1.00 . A A .  39 ARG O    1 1 
       14 59666 1 1  40 GLU C    C  57.754  -26.725 114.349 1.00 . A A .  40 GLU C    1 1 
       14 59667 1 1  40 GLU CA   C  58.781  -27.024 115.443 1.00 . A A .  40 GLU CA   1 1 
       14 59668 1 1  40 GLU CB   C  58.284  -26.539 116.806 1.00 . A A .  40 GLU CB   1 1 
       14 59669 1 1  40 GLU CD   C  57.654  -27.673 118.970 1.00 . A A .  40 GLU CD   1 1 
       14 59670 1 1  40 GLU CG   C  58.754  -27.473 117.924 1.00 . A A .  40 GLU CG   1 1 
       14 59671 1 1  40 GLU H    H  60.376  -25.720 115.751 1.00 . A A .  40 GLU H    1 1 
       14 59672 1 1  40 GLU HA   H  58.969  -28.096 115.491 1.00 . A A .  40 GLU HA   1 1 
       14 59673 1 1  40 GLU HB2  H  58.650  -25.530 116.993 1.00 . A A .  40 GLU HB2  1 1 
       14 59674 1 1  40 GLU HB3  H  57.195  -26.488 116.804 1.00 . A A .  40 GLU HB3  1 1 
       14 59675 1 1  40 GLU HG2  H  59.039  -28.436 117.502 1.00 . A A .  40 GLU HG2  1 1 
       14 59676 1 1  40 GLU HG3  H  59.641  -27.057 118.400 1.00 . A A .  40 GLU HG3  1 1 
       14 59677 1 1  40 GLU N    N  60.061  -26.422 115.111 1.00 . A A .  40 GLU N    1 1 
       14 59678 1 1  40 GLU O    O  56.929  -27.575 114.018 1.00 . A A .  40 GLU O    1 1 
       14 59679 1 1  40 GLU OE1  O  56.495  -27.868 118.543 1.00 . A A .  40 GLU OE1  1 1 
       14 59680 1 1  40 GLU OE2  O  57.997  -27.627 120.170 1.00 . A A .  40 GLU OE2  1 1 
       14 59681 1 1  41 LEU C    C  57.100  -26.009 111.551 1.00 . A A .  41 LEU C    1 1 
       14 59682 1 1  41 LEU CA   C  56.929  -25.094 112.765 1.00 . A A .  41 LEU CA   1 1 
       14 59683 1 1  41 LEU CB   C  57.125  -23.610 112.449 1.00 . A A .  41 LEU CB   1 1 
       14 59684 1 1  41 LEU CD1  C  57.582  -21.309 113.373 1.00 . A A .  41 LEU CD1  1 1 
       14 59685 1 1  41 LEU CD2  C  55.357  -22.445 113.819 1.00 . A A .  41 LEU CD2  1 1 
       14 59686 1 1  41 LEU CG   C  56.859  -22.639 113.600 1.00 . A A .  41 LEU CG   1 1 
       14 59687 1 1  41 LEU H    H  58.514  -24.830 114.089 1.00 . A A .  41 LEU H    1 1 
       14 59688 1 1  41 LEU HA   H  55.915  -25.212 113.145 1.00 . A A .  41 LEU HA   1 1 
       14 59689 1 1  41 LEU HB2  H  58.149  -23.464 112.104 1.00 . A A .  41 LEU HB2  1 1 
       14 59690 1 1  41 LEU HB3  H  56.469  -23.346 111.618 1.00 . A A .  41 LEU HB3  1 1 
       14 59691 1 1  41 LEU HD11 H  58.138  -21.353 112.437 1.00 . A A .  41 LEU HD11 1 1 
       14 59692 1 1  41 LEU HD12 H  56.851  -20.502 113.325 1.00 . A A .  41 LEU HD12 1 1 
       14 59693 1 1  41 LEU HD13 H  58.271  -21.125 114.197 1.00 . A A .  41 LEU HD13 1 1 
       14 59694 1 1  41 LEU HD21 H  55.120  -21.381 113.788 1.00 . A A .  41 LEU HD21 1 1 
       14 59695 1 1  41 LEU HD22 H  54.806  -22.963 113.034 1.00 . A A .  41 LEU HD22 1 1 
       14 59696 1 1  41 LEU HD23 H  55.077  -22.851 114.790 1.00 . A A .  41 LEU HD23 1 1 
       14 59697 1 1  41 LEU HG   H  57.264  -23.074 114.514 1.00 . A A .  41 LEU HG   1 1 
       14 59698 1 1  41 LEU N    N  57.840  -25.515 113.815 1.00 . A A .  41 LEU N    1 1 
       14 59699 1 1  41 LEU O    O  56.117  -26.456 110.961 1.00 . A A .  41 LEU O    1 1 
       14 59700 1 1  42 GLU C    C  58.021  -28.489 110.254 1.00 . A A .  42 GLU C    1 1 
       14 59701 1 1  42 GLU CA   C  58.669  -27.114 110.078 1.00 . A A .  42 GLU CA   1 1 
       14 59702 1 1  42 GLU CB   C  60.182  -27.242 109.888 1.00 . A A .  42 GLU CB   1 1 
       14 59703 1 1  42 GLU CD   C  61.990  -28.022 108.314 1.00 . A A .  42 GLU CD   1 1 
       14 59704 1 1  42 GLU CG   C  60.524  -27.602 108.442 1.00 . A A .  42 GLU CG   1 1 
       14 59705 1 1  42 GLU H    H  59.150  -25.893 111.695 1.00 . A A .  42 GLU H    1 1 
       14 59706 1 1  42 GLU HA   H  58.241  -26.612 109.210 1.00 . A A .  42 GLU HA   1 1 
       14 59707 1 1  42 GLU HB2  H  60.666  -26.303 110.157 1.00 . A A .  42 GLU HB2  1 1 
       14 59708 1 1  42 GLU HB3  H  60.573  -28.006 110.560 1.00 . A A .  42 GLU HB3  1 1 
       14 59709 1 1  42 GLU HG2  H  59.880  -28.413 108.102 1.00 . A A .  42 GLU HG2  1 1 
       14 59710 1 1  42 GLU HG3  H  60.329  -26.748 107.793 1.00 . A A .  42 GLU HG3  1 1 
       14 59711 1 1  42 GLU N    N  58.356  -26.261 111.211 1.00 . A A .  42 GLU N    1 1 
       14 59712 1 1  42 GLU O    O  57.583  -29.102 109.281 1.00 . A A .  42 GLU O    1 1 
       14 59713 1 1  42 GLU OE1  O  62.839  -27.106 108.242 1.00 . A A .  42 GLU OE1  1 1 
       14 59714 1 1  42 GLU OE2  O  62.230  -29.248 108.289 1.00 . A A .  42 GLU OE2  1 1 
       14 59715 1 1  43 ARG C    C  55.865  -30.137 111.773 1.00 . A A .  43 ARG C    1 1 
       14 59716 1 1  43 ARG CA   C  57.391  -30.224 111.817 1.00 . A A .  43 ARG CA   1 1 
       14 59717 1 1  43 ARG CB   C  57.828  -30.704 113.203 1.00 . A A .  43 ARG CB   1 1 
       14 59718 1 1  43 ARG CD   C  57.513  -33.079 113.989 1.00 . A A .  43 ARG CD   1 1 
       14 59719 1 1  43 ARG CG   C  58.369  -32.133 113.143 1.00 . A A .  43 ARG CG   1 1 
       14 59720 1 1  43 ARG CZ   C  58.965  -33.645 115.934 1.00 . A A .  43 ARG CZ   1 1 
       14 59721 1 1  43 ARG H    H  58.337  -28.428 112.287 1.00 . A A .  43 ARG H    1 1 
       14 59722 1 1  43 ARG HA   H  57.768  -30.897 111.047 1.00 . A A .  43 ARG HA   1 1 
       14 59723 1 1  43 ARG HB2  H  58.596  -30.038 113.598 1.00 . A A .  43 ARG HB2  1 1 
       14 59724 1 1  43 ARG HB3  H  56.984  -30.659 113.891 1.00 . A A .  43 ARG HB3  1 1 
       14 59725 1 1  43 ARG HD2  H  56.875  -32.504 114.659 1.00 . A A .  43 ARG HD2  1 1 
       14 59726 1 1  43 ARG HD3  H  56.857  -33.664 113.345 1.00 . A A .  43 ARG HD3  1 1 
       14 59727 1 1  43 ARG HE   H  58.550  -34.902 114.418 1.00 . A A .  43 ARG HE   1 1 
       14 59728 1 1  43 ARG HG2  H  58.383  -32.478 112.109 1.00 . A A .  43 ARG HG2  1 1 
       14 59729 1 1  43 ARG HG3  H  59.399  -32.152 113.499 1.00 . A A .  43 ARG HG3  1 1 
       14 59730 1 1  43 ARG HH11 H  58.194  -31.764 115.970 1.00 . A A .  43 ARG HH11 1 1 
       14 59731 1 1  43 ARG HH12 H  59.205  -32.172 117.316 1.00 . A A .  43 ARG HH12 1 1 
       14 59732 1 1  43 ARG HH21 H  59.884  -35.441 116.193 1.00 . A A .  43 ARG HH21 1 1 
       14 59733 1 1  43 ARG HH22 H  60.173  -34.277 117.443 1.00 . A A .  43 ARG HH22 1 1 
       14 59734 1 1  43 ARG N    N  57.979  -28.933 111.502 1.00 . A A .  43 ARG N    1 1 
       14 59735 1 1  43 ARG NE   N  58.385  -33.982 114.774 1.00 . A A .  43 ARG NE   1 1 
       14 59736 1 1  43 ARG NH1  N  58.772  -32.424 116.450 1.00 . A A .  43 ARG NH1  1 1 
       14 59737 1 1  43 ARG NH2  N  59.739  -34.529 116.577 1.00 . A A .  43 ARG NH2  1 1 
       14 59738 1 1  43 ARG O    O  55.188  -31.141 111.558 1.00 . A A .  43 ARG O    1 1 
       14 59739 1 1  44 PHE C    C  53.391  -28.689 110.536 1.00 . A A .  44 PHE C    1 1 
       14 59740 1 1  44 PHE CA   C  53.932  -28.696 111.966 1.00 . A A .  44 PHE CA   1 1 
       14 59741 1 1  44 PHE CB   C  53.695  -27.322 112.595 1.00 . A A .  44 PHE CB   1 1 
       14 59742 1 1  44 PHE CD1  C  51.232  -27.144 113.013 1.00 . A A .  44 PHE CD1  1 1 
       14 59743 1 1  44 PHE CD2  C  52.660  -27.337 114.876 1.00 . A A .  44 PHE CD2  1 1 
       14 59744 1 1  44 PHE CE1  C  50.107  -27.091 113.880 1.00 . A A .  44 PHE CE1  1 1 
       14 59745 1 1  44 PHE CE2  C  51.537  -27.284 115.743 1.00 . A A .  44 PHE CE2  1 1 
       14 59746 1 1  44 PHE CG   C  52.483  -27.265 113.530 1.00 . A A .  44 PHE CG   1 1 
       14 59747 1 1  44 PHE CZ   C  50.284  -27.163 115.227 1.00 . A A .  44 PHE CZ   1 1 
       14 59748 1 1  44 PHE H    H  55.924  -28.115 112.154 1.00 . A A .  44 PHE H    1 1 
       14 59749 1 1  44 PHE HA   H  53.467  -29.509 112.524 1.00 . A A .  44 PHE HA   1 1 
       14 59750 1 1  44 PHE HB2  H  54.584  -27.030 113.153 1.00 . A A .  44 PHE HB2  1 1 
       14 59751 1 1  44 PHE HB3  H  53.561  -26.587 111.800 1.00 . A A .  44 PHE HB3  1 1 
       14 59752 1 1  44 PHE HD1  H  51.090  -27.086 111.933 1.00 . A A .  44 PHE HD1  1 1 
       14 59753 1 1  44 PHE HD2  H  53.663  -27.435 115.290 1.00 . A A .  44 PHE HD2  1 1 
       14 59754 1 1  44 PHE HE1  H  49.104  -26.994 113.465 1.00 . A A .  44 PHE HE1  1 1 
       14 59755 1 1  44 PHE HE2  H  51.678  -27.342 116.822 1.00 . A A .  44 PHE HE2  1 1 
       14 59756 1 1  44 PHE HZ   H  49.421  -27.123 115.892 1.00 . A A .  44 PHE HZ   1 1 
       14 59757 1 1  44 PHE N    N  55.366  -28.927 111.980 1.00 . A A .  44 PHE N    1 1 
       14 59758 1 1  44 PHE O    O  52.183  -28.582 110.325 1.00 . A A .  44 PHE O    1 1 
       14 59759 1 1  45 ALA C    C  53.649  -27.385 107.728 1.00 . A A .  45 ALA C    1 1 
       14 59760 1 1  45 ALA CA   C  53.941  -28.816 108.184 1.00 . A A .  45 ALA CA   1 1 
       14 59761 1 1  45 ALA CB   C  52.746  -29.749 107.976 1.00 . A A .  45 ALA CB   1 1 
       14 59762 1 1  45 ALA H    H  55.290  -28.895 109.769 1.00 . A A .  45 ALA H    1 1 
       14 59763 1 1  45 ALA HA   H  54.790  -29.202 107.620 1.00 . A A .  45 ALA HA   1 1 
       14 59764 1 1  45 ALA HB1  H  51.823  -29.209 108.181 1.00 . A A .  45 ALA HB1  1 1 
       14 59765 1 1  45 ALA HB2  H  52.738  -30.105 106.945 1.00 . A A .  45 ALA HB2  1 1 
       14 59766 1 1  45 ALA HB3  H  52.827  -30.600 108.653 1.00 . A A .  45 ALA HB3  1 1 
       14 59767 1 1  45 ALA N    N  54.310  -28.807 109.589 1.00 . A A .  45 ALA N    1 1 
       14 59768 1 1  45 ALA O    O  52.945  -27.175 106.741 1.00 . A A .  45 ALA O    1 1 
       14 59769 1 1  46 VAL C    C  55.361  -24.405 107.797 1.00 . A A .  46 VAL C    1 1 
       14 59770 1 1  46 VAL CA   C  54.011  -25.032 108.154 1.00 . A A .  46 VAL CA   1 1 
       14 59771 1 1  46 VAL CB   C  53.312  -24.325 109.318 1.00 . A A .  46 VAL CB   1 1 
       14 59772 1 1  46 VAL CG1  C  54.288  -24.069 110.468 1.00 . A A .  46 VAL CG1  1 1 
       14 59773 1 1  46 VAL CG2  C  52.656  -23.023 108.854 1.00 . A A .  46 VAL CG2  1 1 
       14 59774 1 1  46 VAL H    H  54.774  -26.617 109.271 1.00 . A A .  46 VAL H    1 1 
       14 59775 1 1  46 VAL HA   H  53.358  -24.976 107.284 1.00 . A A .  46 VAL HA   1 1 
       14 59776 1 1  46 VAL HB   H  52.526  -24.985 109.685 1.00 . A A .  46 VAL HB   1 1 
       14 59777 1 1  46 VAL HG11 H  55.226  -23.682 110.069 1.00 . A A .  46 VAL HG11 1 1 
       14 59778 1 1  46 VAL HG12 H  53.856  -23.338 111.153 1.00 . A A .  46 VAL HG12 1 1 
       14 59779 1 1  46 VAL HG13 H  54.475  -25.001 111.000 1.00 . A A .  46 VAL HG13 1 1 
       14 59780 1 1  46 VAL HG21 H  52.879  -22.230 109.566 1.00 . A A .  46 VAL HG21 1 1 
       14 59781 1 1  46 VAL HG22 H  53.044  -22.750 107.872 1.00 . A A .  46 VAL HG22 1 1 
       14 59782 1 1  46 VAL HG23 H  51.576  -23.163 108.791 1.00 . A A .  46 VAL HG23 1 1 
       14 59783 1 1  46 VAL N    N  54.204  -26.437 108.469 1.00 . A A .  46 VAL N    1 1 
       14 59784 1 1  46 VAL O    O  56.395  -24.801 108.333 1.00 . A A .  46 VAL O    1 1 
       14 59785 1 1  47 ASN C    C  57.121  -21.998 107.647 1.00 . A A .  47 ASN C    1 1 
       14 59786 1 1  47 ASN CA   C  56.512  -22.749 106.461 1.00 . A A .  47 ASN CA   1 1 
       14 59787 1 1  47 ASN CB   C  56.199  -21.730 105.365 1.00 . A A .  47 ASN CB   1 1 
       14 59788 1 1  47 ASN CG   C  56.747  -22.192 104.013 1.00 . A A .  47 ASN CG   1 1 
       14 59789 1 1  47 ASN H    H  54.462  -23.119 106.464 1.00 . A A .  47 ASN H    1 1 
       14 59790 1 1  47 ASN HA   H  57.168  -23.534 106.083 1.00 . A A .  47 ASN HA   1 1 
       14 59791 1 1  47 ASN HB2  H  55.122  -21.584 105.294 1.00 . A A .  47 ASN HB2  1 1 
       14 59792 1 1  47 ASN HB3  H  56.635  -20.765 105.626 1.00 . A A .  47 ASN HB3  1 1 
       14 59793 1 1  47 ASN HD21 H  57.823  -20.481 103.915 1.00 . A A .  47 ASN HD21 1 1 
       14 59794 1 1  47 ASN HD22 H  58.009  -21.550 102.566 1.00 . A A .  47 ASN HD22 1 1 
       14 59795 1 1  47 ASN N    N  55.307  -23.436 106.895 1.00 . A A .  47 ASN N    1 1 
       14 59796 1 1  47 ASN ND2  N  57.597  -21.338 103.452 1.00 . A A .  47 ASN ND2  1 1 
       14 59797 1 1  47 ASN O    O  56.402  -21.380 108.430 1.00 . A A .  47 ASN O    1 1 
       14 59798 1 1  47 ASN OD1  O  56.420  -23.257 103.513 1.00 . A A .  47 ASN OD1  1 1 
       14 59799 1 1  48 PRO C    C  59.261  -19.905 108.580 1.00 . A A .  48 PRO C    1 1 
       14 59800 1 1  48 PRO CA   C  59.189  -21.414 108.820 1.00 . A A .  48 PRO CA   1 1 
       14 59801 1 1  48 PRO CB   C  60.557  -22.076 108.853 1.00 . A A .  48 PRO CB   1 1 
       14 59802 1 1  48 PRO CD   C  59.359  -22.802 106.834 1.00 . A A .  48 PRO CD   1 1 
       14 59803 1 1  48 PRO CG   C  60.723  -22.757 107.504 1.00 . A A .  48 PRO CG   1 1 
       14 59804 1 1  48 PRO HA   H  58.700  -21.530 109.685 1.00 . A A .  48 PRO HA   1 1 
       14 59805 1 1  48 PRO HB2  H  61.344  -21.339 109.017 1.00 . A A .  48 PRO HB2  1 1 
       14 59806 1 1  48 PRO HB3  H  60.622  -22.798 109.666 1.00 . A A .  48 PRO HB3  1 1 
       14 59807 1 1  48 PRO HD2  H  59.385  -22.332 105.850 1.00 . A A .  48 PRO HD2  1 1 
       14 59808 1 1  48 PRO HD3  H  59.023  -23.828 106.687 1.00 . A A .  48 PRO HD3  1 1 
       14 59809 1 1  48 PRO HG2  H  61.435  -22.211 106.885 1.00 . A A .  48 PRO HG2  1 1 
       14 59810 1 1  48 PRO HG3  H  61.118  -23.765 107.631 1.00 . A A .  48 PRO HG3  1 1 
       14 59811 1 1  48 PRO N    N  58.475  -22.078 107.743 1.00 . A A .  48 PRO N    1 1 
       14 59812 1 1  48 PRO O    O  59.508  -19.135 109.508 1.00 . A A .  48 PRO O    1 1 
       14 59813 1 1  49 GLY C    C  57.952  -17.342 107.639 1.00 . A A .  49 GLY C    1 1 
       14 59814 1 1  49 GLY CA   C  59.078  -18.122 106.956 1.00 . A A .  49 GLY CA   1 1 
       14 59815 1 1  49 GLY H    H  58.841  -20.156 106.581 1.00 . A A .  49 GLY H    1 1 
       14 59816 1 1  49 GLY HA2  H  60.041  -17.694 107.232 1.00 . A A .  49 GLY HA2  1 1 
       14 59817 1 1  49 GLY HA3  H  58.986  -18.027 105.874 1.00 . A A .  49 GLY HA3  1 1 
       14 59818 1 1  49 GLY N    N  59.040  -19.525 107.329 1.00 . A A .  49 GLY N    1 1 
       14 59819 1 1  49 GLY O    O  57.949  -16.112 107.629 1.00 . A A .  49 GLY O    1 1 
       14 59820 1 1  50 LEU C    C  56.355  -16.953 110.261 1.00 . A A .  50 LEU C    1 1 
       14 59821 1 1  50 LEU CA   C  55.895  -17.486 108.902 1.00 . A A .  50 LEU CA   1 1 
       14 59822 1 1  50 LEU CB   C  54.730  -18.474 108.991 1.00 . A A .  50 LEU CB   1 1 
       14 59823 1 1  50 LEU CD1  C  52.992  -19.900 107.849 1.00 . A A .  50 LEU CD1  1 1 
       14 59824 1 1  50 LEU CD2  C  54.207  -18.086 106.556 1.00 . A A .  50 LEU CD2  1 1 
       14 59825 1 1  50 LEU CG   C  54.299  -19.124 107.675 1.00 . A A .  50 LEU CG   1 1 
       14 59826 1 1  50 LEU H    H  57.033  -19.090 108.220 1.00 . A A .  50 LEU H    1 1 
       14 59827 1 1  50 LEU HA   H  55.558  -16.644 108.297 1.00 . A A .  50 LEU HA   1 1 
       14 59828 1 1  50 LEU HB2  H  55.002  -19.263 109.693 1.00 . A A .  50 LEU HB2  1 1 
       14 59829 1 1  50 LEU HB3  H  53.871  -17.954 109.415 1.00 . A A .  50 LEU HB3  1 1 
       14 59830 1 1  50 LEU HD11 H  52.155  -19.276 107.534 1.00 . A A .  50 LEU HD11 1 1 
       14 59831 1 1  50 LEU HD12 H  53.022  -20.803 107.240 1.00 . A A .  50 LEU HD12 1 1 
       14 59832 1 1  50 LEU HD13 H  52.868  -20.172 108.897 1.00 . A A .  50 LEU HD13 1 1 
       14 59833 1 1  50 LEU HD21 H  55.111  -18.126 105.948 1.00 . A A .  50 LEU HD21 1 1 
       14 59834 1 1  50 LEU HD22 H  53.339  -18.301 105.931 1.00 . A A .  50 LEU HD22 1 1 
       14 59835 1 1  50 LEU HD23 H  54.104  -17.092 106.990 1.00 . A A .  50 LEU HD23 1 1 
       14 59836 1 1  50 LEU HG   H  55.064  -19.844 107.384 1.00 . A A .  50 LEU HG   1 1 
       14 59837 1 1  50 LEU N    N  57.024  -18.091 108.216 1.00 . A A .  50 LEU N    1 1 
       14 59838 1 1  50 LEU O    O  55.675  -16.132 110.873 1.00 . A A .  50 LEU O    1 1 
       14 59839 1 1  51 LEU C    C  58.981  -15.819 111.749 1.00 . A A .  51 LEU C    1 1 
       14 59840 1 1  51 LEU CA   C  58.068  -17.028 111.968 1.00 . A A .  51 LEU CA   1 1 
       14 59841 1 1  51 LEU CB   C  58.760  -18.204 112.659 1.00 . A A .  51 LEU CB   1 1 
       14 59842 1 1  51 LEU CD1  C  58.068  -18.262 115.083 1.00 . A A .  51 LEU CD1  1 1 
       14 59843 1 1  51 LEU CD2  C  60.466  -18.771 114.427 1.00 . A A .  51 LEU CD2  1 1 
       14 59844 1 1  51 LEU CG   C  59.205  -17.966 114.103 1.00 . A A .  51 LEU CG   1 1 
       14 59845 1 1  51 LEU H    H  58.056  -18.112 110.189 1.00 . A A .  51 LEU H    1 1 
       14 59846 1 1  51 LEU HA   H  57.238  -16.723 112.605 1.00 . A A .  51 LEU HA   1 1 
       14 59847 1 1  51 LEU HB2  H  58.083  -19.059 112.644 1.00 . A A .  51 LEU HB2  1 1 
       14 59848 1 1  51 LEU HB3  H  59.634  -18.482 112.071 1.00 . A A .  51 LEU HB3  1 1 
       14 59849 1 1  51 LEU HD11 H  57.145  -18.431 114.528 1.00 . A A .  51 LEU HD11 1 1 
       14 59850 1 1  51 LEU HD12 H  58.311  -19.151 115.664 1.00 . A A .  51 LEU HD12 1 1 
       14 59851 1 1  51 LEU HD13 H  57.938  -17.414 115.755 1.00 . A A .  51 LEU HD13 1 1 
       14 59852 1 1  51 LEU HD21 H  60.856  -19.218 113.514 1.00 . A A .  51 LEU HD21 1 1 
       14 59853 1 1  51 LEU HD22 H  61.217  -18.110 114.859 1.00 . A A .  51 LEU HD22 1 1 
       14 59854 1 1  51 LEU HD23 H  60.220  -19.557 115.141 1.00 . A A .  51 LEU HD23 1 1 
       14 59855 1 1  51 LEU HG   H  59.459  -16.912 114.213 1.00 . A A .  51 LEU HG   1 1 
       14 59856 1 1  51 LEU N    N  57.508  -17.444 110.692 1.00 . A A .  51 LEU N    1 1 
       14 59857 1 1  51 LEU O    O  59.495  -15.244 112.707 1.00 . A A .  51 LEU O    1 1 
       14 59858 1 1  52 GLU C    C  59.190  -13.041 110.176 1.00 . A A .  52 GLU C    1 1 
       14 59859 1 1  52 GLU CA   C  59.996  -14.340 110.126 1.00 . A A .  52 GLU CA   1 1 
       14 59860 1 1  52 GLU CB   C  60.627  -14.542 108.747 1.00 . A A .  52 GLU CB   1 1 
       14 59861 1 1  52 GLU CD   C  61.598  -12.691 107.335 1.00 . A A .  52 GLU CD   1 1 
       14 59862 1 1  52 GLU CG   C  61.817  -13.600 108.547 1.00 . A A .  52 GLU CG   1 1 
       14 59863 1 1  52 GLU H    H  58.731  -15.943 109.709 1.00 . A A .  52 GLU H    1 1 
       14 59864 1 1  52 GLU HA   H  60.783  -14.317 110.880 1.00 . A A .  52 GLU HA   1 1 
       14 59865 1 1  52 GLU HB2  H  60.955  -15.575 108.641 1.00 . A A .  52 GLU HB2  1 1 
       14 59866 1 1  52 GLU HB3  H  59.883  -14.362 107.972 1.00 . A A .  52 GLU HB3  1 1 
       14 59867 1 1  52 GLU HG2  H  61.959  -12.993 109.441 1.00 . A A .  52 GLU HG2  1 1 
       14 59868 1 1  52 GLU HG3  H  62.727  -14.182 108.409 1.00 . A A .  52 GLU HG3  1 1 
       14 59869 1 1  52 GLU N    N  59.154  -15.471 110.483 1.00 . A A .  52 GLU N    1 1 
       14 59870 1 1  52 GLU O    O  59.758  -11.958 110.310 1.00 . A A .  52 GLU O    1 1 
       14 59871 1 1  52 GLU OE1  O  61.734  -13.209 106.206 1.00 . A A .  52 GLU OE1  1 1 
       14 59872 1 1  52 GLU OE2  O  61.301  -11.499 107.566 1.00 . A A .  52 GLU OE2  1 1 
       14 59873 1 1  53 THR C    C  55.914  -12.230 111.169 1.00 . A A .  53 THR C    1 1 
       14 59874 1 1  53 THR CA   C  56.988  -12.044 110.097 1.00 . A A .  53 THR CA   1 1 
       14 59875 1 1  53 THR CB   C  56.414  -11.852 108.691 1.00 . A A .  53 THR CB   1 1 
       14 59876 1 1  53 THR CG2  C  57.437  -12.161 107.595 1.00 . A A .  53 THR CG2  1 1 
       14 59877 1 1  53 THR H    H  57.424  -14.076 109.957 1.00 . A A .  53 THR H    1 1 
       14 59878 1 1  53 THR HA   H  57.569  -11.165 110.375 1.00 . A A .  53 THR HA   1 1 
       14 59879 1 1  53 THR HB   H  56.006  -10.849 108.570 1.00 . A A .  53 THR HB   1 1 
       14 59880 1 1  53 THR HG1  H  54.573  -12.508 108.264 1.00 . A A .  53 THR HG1  1 1 
       14 59881 1 1  53 THR HG21 H  58.444  -12.063 107.999 1.00 . A A .  53 THR HG21 1 1 
       14 59882 1 1  53 THR HG22 H  57.287  -13.180 107.235 1.00 . A A .  53 THR HG22 1 1 
       14 59883 1 1  53 THR HG23 H  57.307  -11.462 106.769 1.00 . A A .  53 THR HG23 1 1 
       14 59884 1 1  53 THR N    N  57.878  -13.191 110.065 1.00 . A A .  53 THR N    1 1 
       14 59885 1 1  53 THR O    O  55.661  -13.349 111.613 1.00 . A A .  53 THR O    1 1 
       14 59886 1 1  53 THR OG1  O  55.447  -12.890 108.565 1.00 . A A .  53 THR OG1  1 1 
       14 59887 1 1  54 SER C    C  53.012  -11.813 112.012 1.00 . A A .  54 SER C    1 1 
       14 59888 1 1  54 SER CA   C  54.269  -11.143 112.570 1.00 . A A .  54 SER CA   1 1 
       14 59889 1 1  54 SER CB   C  53.944   -9.731 113.062 1.00 . A A .  54 SER CB   1 1 
       14 59890 1 1  54 SER H    H  55.521  -10.209 111.192 1.00 . A A .  54 SER H    1 1 
       14 59891 1 1  54 SER HA   H  54.681  -11.727 113.393 1.00 . A A .  54 SER HA   1 1 
       14 59892 1 1  54 SER HB2  H  54.712   -9.405 113.765 1.00 . A A .  54 SER HB2  1 1 
       14 59893 1 1  54 SER HB3  H  53.968   -9.039 112.221 1.00 . A A .  54 SER HB3  1 1 
       14 59894 1 1  54 SER HG   H  51.951   -9.912 113.042 1.00 . A A .  54 SER HG   1 1 
       14 59895 1 1  54 SER N    N  55.310  -11.116 111.557 1.00 . A A .  54 SER N    1 1 
       14 59896 1 1  54 SER O    O  52.275  -12.468 112.747 1.00 . A A .  54 SER O    1 1 
       14 59897 1 1  54 SER OG   O  52.668   -9.666 113.693 1.00 . A A .  54 SER OG   1 1 
       14 59898 1 1  55 GLU C    C  51.702  -13.730 110.131 1.00 . A A .  55 GLU C    1 1 
       14 59899 1 1  55 GLU CA   C  51.651  -12.203 110.052 1.00 . A A .  55 GLU CA   1 1 
       14 59900 1 1  55 GLU CB   C  51.562  -11.732 108.598 1.00 . A A .  55 GLU CB   1 1 
       14 59901 1 1  55 GLU CD   C  49.686  -12.396 107.050 1.00 . A A .  55 GLU CD   1 1 
       14 59902 1 1  55 GLU CG   C  50.110  -11.473 108.193 1.00 . A A .  55 GLU CG   1 1 
       14 59903 1 1  55 GLU H    H  53.410  -11.090 110.126 1.00 . A A .  55 GLU H    1 1 
       14 59904 1 1  55 GLU HA   H  50.785  -11.833 110.599 1.00 . A A .  55 GLU HA   1 1 
       14 59905 1 1  55 GLU HB2  H  52.147  -10.822 108.471 1.00 . A A .  55 GLU HB2  1 1 
       14 59906 1 1  55 GLU HB3  H  51.998  -12.485 107.941 1.00 . A A .  55 GLU HB3  1 1 
       14 59907 1 1  55 GLU HG2  H  49.456  -11.626 109.052 1.00 . A A .  55 GLU HG2  1 1 
       14 59908 1 1  55 GLU HG3  H  49.994  -10.433 107.887 1.00 . A A .  55 GLU HG3  1 1 
       14 59909 1 1  55 GLU N    N  52.806  -11.625 110.717 1.00 . A A .  55 GLU N    1 1 
       14 59910 1 1  55 GLU O    O  50.721  -14.368 110.513 1.00 . A A .  55 GLU O    1 1 
       14 59911 1 1  55 GLU OE1  O  49.492  -13.599 107.334 1.00 . A A .  55 GLU OE1  1 1 
       14 59912 1 1  55 GLU OE2  O  49.564  -11.881 105.919 1.00 . A A .  55 GLU OE2  1 1 
       14 59913 1 1  56 GLY C    C  52.893  -16.261 111.209 1.00 . A A .  56 GLY C    1 1 
       14 59914 1 1  56 GLY CA   C  53.045  -15.712 109.789 1.00 . A A .  56 GLY CA   1 1 
       14 59915 1 1  56 GLY H    H  53.646  -13.746 109.455 1.00 . A A .  56 GLY H    1 1 
       14 59916 1 1  56 GLY HA2  H  52.320  -16.190 109.131 1.00 . A A .  56 GLY HA2  1 1 
       14 59917 1 1  56 GLY HA3  H  54.035  -15.958 109.405 1.00 . A A .  56 GLY HA3  1 1 
       14 59918 1 1  56 GLY N    N  52.854  -14.272 109.765 1.00 . A A .  56 GLY N    1 1 
       14 59919 1 1  56 GLY O    O  52.283  -17.310 111.411 1.00 . A A .  56 GLY O    1 1 
       14 59920 1 1  57 CYS C    C  51.925  -15.903 113.990 1.00 . A A .  57 CYS C    1 1 
       14 59921 1 1  57 CYS CA   C  53.391  -15.926 113.553 1.00 . A A .  57 CYS CA   1 1 
       14 59922 1 1  57 CYS CB   C  54.265  -15.035 114.438 1.00 . A A .  57 CYS CB   1 1 
       14 59923 1 1  57 CYS H    H  53.950  -14.673 111.985 1.00 . A A .  57 CYS H    1 1 
       14 59924 1 1  57 CYS HA   H  53.795  -16.937 113.608 1.00 . A A .  57 CYS HA   1 1 
       14 59925 1 1  57 CYS HB2  H  54.358  -14.045 113.993 1.00 . A A .  57 CYS HB2  1 1 
       14 59926 1 1  57 CYS HB3  H  53.794  -14.904 115.413 1.00 . A A .  57 CYS HB3  1 1 
       14 59927 1 1  57 CYS HG   H  56.578  -14.639 114.779 1.00 . A A .  57 CYS HG   1 1 
       14 59928 1 1  57 CYS N    N  53.456  -15.526 112.157 1.00 . A A .  57 CYS N    1 1 
       14 59929 1 1  57 CYS O    O  51.470  -16.802 114.695 1.00 . A A .  57 CYS O    1 1 
       14 59930 1 1  57 CYS SG   S  55.921  -15.787 114.640 1.00 . A A .  57 CYS SG   1 1 
       14 59931 1 1  58 ARG C    C  49.019  -15.908 113.374 1.00 . A A .  58 ARG C    1 1 
       14 59932 1 1  58 ARG CA   C  49.821  -14.713 113.892 1.00 . A A .  58 ARG CA   1 1 
       14 59933 1 1  58 ARG CB   C  49.248  -13.425 113.298 1.00 . A A .  58 ARG CB   1 1 
       14 59934 1 1  58 ARG CD   C  47.077  -12.150 113.150 1.00 . A A .  58 ARG CD   1 1 
       14 59935 1 1  58 ARG CG   C  47.988  -12.988 114.049 1.00 . A A .  58 ARG CG   1 1 
       14 59936 1 1  58 ARG CZ   C  44.710  -12.361 112.400 1.00 . A A .  58 ARG CZ   1 1 
       14 59937 1 1  58 ARG H    H  51.604  -14.138 112.981 1.00 . A A .  58 ARG H    1 1 
       14 59938 1 1  58 ARG HA   H  49.800  -14.669 114.982 1.00 . A A .  58 ARG HA   1 1 
       14 59939 1 1  58 ARG HB2  H  49.996  -12.634 113.344 1.00 . A A .  58 ARG HB2  1 1 
       14 59940 1 1  58 ARG HB3  H  49.013  -13.580 112.244 1.00 . A A .  58 ARG HB3  1 1 
       14 59941 1 1  58 ARG HD2  H  46.804  -11.224 113.656 1.00 . A A .  58 ARG HD2  1 1 
       14 59942 1 1  58 ARG HD3  H  47.608  -11.871 112.239 1.00 . A A .  58 ARG HD3  1 1 
       14 59943 1 1  58 ARG HE   H  45.895  -13.914 112.887 1.00 . A A .  58 ARG HE   1 1 
       14 59944 1 1  58 ARG HG2  H  47.449  -13.866 114.402 1.00 . A A .  58 ARG HG2  1 1 
       14 59945 1 1  58 ARG HG3  H  48.268  -12.410 114.929 1.00 . A A .  58 ARG HG3  1 1 
       14 59946 1 1  58 ARG HH11 H  45.403  -10.451 112.496 1.00 . A A .  58 ARG HH11 1 1 
       14 59947 1 1  58 ARG HH12 H  43.759  -10.614 111.977 1.00 . A A .  58 ARG HH12 1 1 
       14 59948 1 1  58 ARG HH21 H  43.725  -14.130 112.202 1.00 . A A .  58 ARG HH21 1 1 
       14 59949 1 1  58 ARG HH22 H  42.798  -12.720 111.809 1.00 . A A .  58 ARG HH22 1 1 
       14 59950 1 1  58 ARG N    N  51.226  -14.865 113.554 1.00 . A A .  58 ARG N    1 1 
       14 59951 1 1  58 ARG NE   N  45.858  -12.918 112.808 1.00 . A A .  58 ARG NE   1 1 
       14 59952 1 1  58 ARG NH1  N  44.616  -11.029 112.281 1.00 . A A .  58 ARG NH1  1 1 
       14 59953 1 1  58 ARG NH2  N  43.656  -13.136 112.113 1.00 . A A .  58 ARG NH2  1 1 
       14 59954 1 1  58 ARG O    O  48.138  -16.416 114.066 1.00 . A A .  58 ARG O    1 1 
       14 59955 1 1  59 GLN C    C  48.904  -18.721 112.355 1.00 . A A .  59 GLN C    1 1 
       14 59956 1 1  59 GLN CA   C  48.672  -17.447 111.541 1.00 . A A .  59 GLN CA   1 1 
       14 59957 1 1  59 GLN CB   C  49.128  -17.633 110.091 1.00 . A A .  59 GLN CB   1 1 
       14 59958 1 1  59 GLN CD   C  47.875  -16.712 108.106 1.00 . A A .  59 GLN CD   1 1 
       14 59959 1 1  59 GLN CG   C  47.929  -17.820 109.159 1.00 . A A .  59 GLN CG   1 1 
       14 59960 1 1  59 GLN H    H  50.069  -15.902 111.604 1.00 . A A .  59 GLN H    1 1 
       14 59961 1 1  59 GLN HA   H  47.613  -17.188 111.552 1.00 . A A .  59 GLN HA   1 1 
       14 59962 1 1  59 GLN HB2  H  49.707  -16.766 109.775 1.00 . A A .  59 GLN HB2  1 1 
       14 59963 1 1  59 GLN HB3  H  49.786  -18.498 110.021 1.00 . A A .  59 GLN HB3  1 1 
       14 59964 1 1  59 GLN HE21 H  45.887  -16.546 108.451 1.00 . A A .  59 GLN HE21 1 1 
       14 59965 1 1  59 GLN HE22 H  46.523  -15.469 107.253 1.00 . A A .  59 GLN HE22 1 1 
       14 59966 1 1  59 GLN HG2  H  47.994  -18.790 108.668 1.00 . A A .  59 GLN HG2  1 1 
       14 59967 1 1  59 GLN HG3  H  47.007  -17.819 109.742 1.00 . A A .  59 GLN HG3  1 1 
       14 59968 1 1  59 GLN N    N  49.351  -16.321 112.159 1.00 . A A .  59 GLN N    1 1 
       14 59969 1 1  59 GLN NE2  N  46.661  -16.200 107.922 1.00 . A A .  59 GLN NE2  1 1 
       14 59970 1 1  59 GLN O    O  47.996  -19.536 112.511 1.00 . A A .  59 GLN O    1 1 
       14 59971 1 1  59 GLN OE1  O  48.869  -16.344 107.501 1.00 . A A .  59 GLN OE1  1 1 
       14 59972 1 1  60 ILE C    C  49.803  -19.923 115.016 1.00 . A A .  60 ILE C    1 1 
       14 59973 1 1  60 ILE CA   C  50.487  -20.012 113.649 1.00 . A A .  60 ILE CA   1 1 
       14 59974 1 1  60 ILE CB   C  52.008  -20.152 113.732 1.00 . A A .  60 ILE CB   1 1 
       14 59975 1 1  60 ILE CD1  C  53.014  -19.855 111.438 1.00 . A A .  60 ILE CD1  1 1 
       14 59976 1 1  60 ILE CG1  C  52.561  -20.864 112.496 1.00 . A A .  60 ILE CG1  1 1 
       14 59977 1 1  60 ILE CG2  C  52.427  -20.847 115.029 1.00 . A A .  60 ILE CG2  1 1 
       14 59978 1 1  60 ILE H    H  50.857  -18.184 112.723 1.00 . A A .  60 ILE H    1 1 
       14 59979 1 1  60 ILE HA   H  50.110  -20.894 113.131 1.00 . A A .  60 ILE HA   1 1 
       14 59980 1 1  60 ILE HB   H  52.443  -19.152 113.748 1.00 . A A .  60 ILE HB   1 1 
       14 59981 1 1  60 ILE HD11 H  53.541  -19.033 111.922 1.00 . A A .  60 ILE HD11 1 1 
       14 59982 1 1  60 ILE HD12 H  53.680  -20.347 110.729 1.00 . A A .  60 ILE HD12 1 1 
       14 59983 1 1  60 ILE HD13 H  52.143  -19.468 110.909 1.00 . A A .  60 ILE HD13 1 1 
       14 59984 1 1  60 ILE HG12 H  53.400  -21.498 112.782 1.00 . A A .  60 ILE HG12 1 1 
       14 59985 1 1  60 ILE HG13 H  51.797  -21.519 112.077 1.00 . A A .  60 ILE HG13 1 1 
       14 59986 1 1  60 ILE HG21 H  51.784  -21.710 115.202 1.00 . A A .  60 ILE HG21 1 1 
       14 59987 1 1  60 ILE HG22 H  53.462  -21.176 114.948 1.00 . A A .  60 ILE HG22 1 1 
       14 59988 1 1  60 ILE HG23 H  52.331  -20.150 115.862 1.00 . A A .  60 ILE HG23 1 1 
       14 59989 1 1  60 ILE N    N  50.124  -18.852 112.855 1.00 . A A .  60 ILE N    1 1 
       14 59990 1 1  60 ILE O    O  48.846  -20.649 115.283 1.00 . A A .  60 ILE O    1 1 
       14 59991 1 1  61 LEU C    C  48.244  -18.868 117.102 1.00 . A A .  61 LEU C    1 1 
       14 59992 1 1  61 LEU CA   C  49.772  -18.836 117.176 1.00 . A A .  61 LEU CA   1 1 
       14 59993 1 1  61 LEU CB   C  50.330  -17.557 117.805 1.00 . A A .  61 LEU CB   1 1 
       14 59994 1 1  61 LEU CD1  C  51.133  -18.217 120.102 1.00 . A A .  61 LEU CD1  1 1 
       14 59995 1 1  61 LEU CD2  C  50.120  -15.925 119.715 1.00 . A A .  61 LEU CD2  1 1 
       14 59996 1 1  61 LEU CG   C  50.110  -17.399 119.311 1.00 . A A .  61 LEU CG   1 1 
       14 59997 1 1  61 LEU H    H  51.099  -18.443 115.619 1.00 . A A .  61 LEU H    1 1 
       14 59998 1 1  61 LEU HA   H  50.107  -19.671 117.791 1.00 . A A .  61 LEU HA   1 1 
       14 59999 1 1  61 LEU HB2  H  51.401  -17.517 117.607 1.00 . A A .  61 LEU HB2  1 1 
       14 60000 1 1  61 LEU HB3  H  49.881  -16.702 117.300 1.00 . A A .  61 LEU HB3  1 1 
       14 60001 1 1  61 LEU HD11 H  52.136  -17.993 119.740 1.00 . A A .  61 LEU HD11 1 1 
       14 60002 1 1  61 LEU HD12 H  51.063  -17.961 121.160 1.00 . A A .  61 LEU HD12 1 1 
       14 60003 1 1  61 LEU HD13 H  50.928  -19.280 119.971 1.00 . A A .  61 LEU HD13 1 1 
       14 60004 1 1  61 LEU HD21 H  51.137  -15.539 119.659 1.00 . A A .  61 LEU HD21 1 1 
       14 60005 1 1  61 LEU HD22 H  49.479  -15.358 119.039 1.00 . A A .  61 LEU HD22 1 1 
       14 60006 1 1  61 LEU HD23 H  49.748  -15.825 120.734 1.00 . A A .  61 LEU HD23 1 1 
       14 60007 1 1  61 LEU HG   H  49.124  -17.794 119.555 1.00 . A A .  61 LEU HG   1 1 
       14 60008 1 1  61 LEU N    N  50.321  -19.029 115.844 1.00 . A A .  61 LEU N    1 1 
       14 60009 1 1  61 LEU O    O  47.588  -19.398 117.998 1.00 . A A .  61 LEU O    1 1 
       14 60010 1 1  62 GLY C    C  45.694  -19.666 115.785 1.00 . A A .  62 GLY C    1 1 
       14 60011 1 1  62 GLY CA   C  46.284  -18.255 115.826 1.00 . A A .  62 GLY CA   1 1 
       14 60012 1 1  62 GLY H    H  48.263  -17.868 115.304 1.00 . A A .  62 GLY H    1 1 
       14 60013 1 1  62 GLY HA2  H  45.818  -17.684 116.628 1.00 . A A .  62 GLY HA2  1 1 
       14 60014 1 1  62 GLY HA3  H  46.059  -17.735 114.894 1.00 . A A .  62 GLY HA3  1 1 
       14 60015 1 1  62 GLY N    N  47.723  -18.296 116.027 1.00 . A A .  62 GLY N    1 1 
       14 60016 1 1  62 GLY O    O  44.709  -19.950 116.466 1.00 . A A .  62 GLY O    1 1 
       14 60017 1 1  63 GLN C    C  46.705  -22.809 115.735 1.00 . A A .  63 GLN C    1 1 
       14 60018 1 1  63 GLN CA   C  45.871  -21.886 114.845 1.00 . A A .  63 GLN CA   1 1 
       14 60019 1 1  63 GLN CB   C  45.925  -22.338 113.384 1.00 . A A .  63 GLN CB   1 1 
       14 60020 1 1  63 GLN CD   C  44.204  -20.911 112.217 1.00 . A A .  63 GLN CD   1 1 
       14 60021 1 1  63 GLN CG   C  44.533  -22.307 112.749 1.00 . A A .  63 GLN CG   1 1 
       14 60022 1 1  63 GLN H    H  47.122  -20.273 114.433 1.00 . A A .  63 GLN H    1 1 
       14 60023 1 1  63 GLN HA   H  44.833  -21.886 115.181 1.00 . A A .  63 GLN HA   1 1 
       14 60024 1 1  63 GLN HB2  H  46.598  -21.689 112.824 1.00 . A A .  63 GLN HB2  1 1 
       14 60025 1 1  63 GLN HB3  H  46.333  -23.347 113.326 1.00 . A A .  63 GLN HB3  1 1 
       14 60026 1 1  63 GLN HE21 H  43.747  -21.751 110.432 1.00 . A A .  63 GLN HE21 1 1 
       14 60027 1 1  63 GLN HE22 H  43.568  -20.029 110.509 1.00 . A A .  63 GLN HE22 1 1 
       14 60028 1 1  63 GLN HG2  H  44.484  -23.031 111.936 1.00 . A A .  63 GLN HG2  1 1 
       14 60029 1 1  63 GLN HG3  H  43.787  -22.606 113.486 1.00 . A A .  63 GLN HG3  1 1 
       14 60030 1 1  63 GLN N    N  46.321  -20.512 114.982 1.00 . A A .  63 GLN N    1 1 
       14 60031 1 1  63 GLN NE2  N  43.807  -20.896 110.948 1.00 . A A .  63 GLN NE2  1 1 
       14 60032 1 1  63 GLN O    O  46.793  -24.010 115.481 1.00 . A A .  63 GLN O    1 1 
       14 60033 1 1  63 GLN OE1  O  44.303  -19.914 112.913 1.00 . A A .  63 GLN OE1  1 1 
       14 60034 1 1  64 LEU C    C  47.389  -23.090 119.030 1.00 . A A .  64 LEU C    1 1 
       14 60035 1 1  64 LEU CA   C  48.120  -22.969 117.691 1.00 . A A .  64 LEU CA   1 1 
       14 60036 1 1  64 LEU CB   C  49.511  -22.343 117.803 1.00 . A A .  64 LEU CB   1 1 
       14 60037 1 1  64 LEU CD1  C  50.961  -24.366 117.396 1.00 . A A .  64 LEU CD1  1 1 
       14 60038 1 1  64 LEU CD2  C  51.837  -22.425 118.776 1.00 . A A .  64 LEU CD2  1 1 
       14 60039 1 1  64 LEU CG   C  50.608  -23.243 118.375 1.00 . A A .  64 LEU CG   1 1 
       14 60040 1 1  64 LEU H    H  47.219  -21.238 116.961 1.00 . A A .  64 LEU H    1 1 
       14 60041 1 1  64 LEU HA   H  48.249  -23.969 117.276 1.00 . A A .  64 LEU HA   1 1 
       14 60042 1 1  64 LEU HB2  H  49.820  -22.012 116.811 1.00 . A A .  64 LEU HB2  1 1 
       14 60043 1 1  64 LEU HB3  H  49.437  -21.453 118.427 1.00 . A A .  64 LEU HB3  1 1 
       14 60044 1 1  64 LEU HD11 H  51.799  -24.054 116.773 1.00 . A A .  64 LEU HD11 1 1 
       14 60045 1 1  64 LEU HD12 H  51.236  -25.260 117.955 1.00 . A A .  64 LEU HD12 1 1 
       14 60046 1 1  64 LEU HD13 H  50.099  -24.582 116.765 1.00 . A A .  64 LEU HD13 1 1 
       14 60047 1 1  64 LEU HD21 H  51.527  -21.590 119.405 1.00 . A A .  64 LEU HD21 1 1 
       14 60048 1 1  64 LEU HD22 H  52.530  -23.058 119.328 1.00 . A A .  64 LEU HD22 1 1 
       14 60049 1 1  64 LEU HD23 H  52.326  -22.043 117.880 1.00 . A A .  64 LEU HD23 1 1 
       14 60050 1 1  64 LEU HG   H  50.226  -23.714 119.281 1.00 . A A .  64 LEU HG   1 1 
       14 60051 1 1  64 LEU N    N  47.296  -22.215 116.762 1.00 . A A .  64 LEU N    1 1 
       14 60052 1 1  64 LEU O    O  47.632  -24.026 119.790 1.00 . A A .  64 LEU O    1 1 
       14 60053 1 1  65 GLN C    C  45.026  -23.456 120.704 1.00 . A A .  65 GLN C    1 1 
       14 60054 1 1  65 GLN CA   C  45.743  -22.118 120.512 1.00 . A A .  65 GLN CA   1 1 
       14 60055 1 1  65 GLN CB   C  44.749  -20.956 120.528 1.00 . A A .  65 GLN CB   1 1 
       14 60056 1 1  65 GLN CD   C  43.721  -21.779 122.678 1.00 . A A .  65 GLN CD   1 1 
       14 60057 1 1  65 GLN CG   C  44.359  -20.587 121.961 1.00 . A A .  65 GLN CG   1 1 
       14 60058 1 1  65 GLN H    H  46.319  -21.373 118.653 1.00 . A A .  65 GLN H    1 1 
       14 60059 1 1  65 GLN HA   H  46.475  -21.973 121.306 1.00 . A A .  65 GLN HA   1 1 
       14 60060 1 1  65 GLN HB2  H  45.189  -20.089 120.032 1.00 . A A .  65 GLN HB2  1 1 
       14 60061 1 1  65 GLN HB3  H  43.858  -21.227 119.962 1.00 . A A .  65 GLN HB3  1 1 
       14 60062 1 1  65 GLN HE21 H  45.176  -21.652 124.080 1.00 . A A .  65 GLN HE21 1 1 
       14 60063 1 1  65 GLN HE22 H  44.017  -22.916 124.327 1.00 . A A .  65 GLN HE22 1 1 
       14 60064 1 1  65 GLN HG2  H  45.242  -20.258 122.508 1.00 . A A .  65 GLN HG2  1 1 
       14 60065 1 1  65 GLN HG3  H  43.661  -19.751 121.947 1.00 . A A .  65 GLN HG3  1 1 
       14 60066 1 1  65 GLN N    N  46.511  -22.130 119.277 1.00 . A A .  65 GLN N    1 1 
       14 60067 1 1  65 GLN NE2  N  44.358  -22.146 123.786 1.00 . A A .  65 GLN NE2  1 1 
       14 60068 1 1  65 GLN O    O  45.044  -24.022 121.796 1.00 . A A .  65 GLN O    1 1 
       14 60069 1 1  65 GLN OE1  O  42.718  -22.328 122.253 1.00 . A A .  65 GLN OE1  1 1 
       14 60070 1 1  66 PRO C    C  44.640  -26.380 119.639 1.00 . A A .  66 PRO C    1 1 
       14 60071 1 1  66 PRO CA   C  43.673  -25.194 119.635 1.00 . A A .  66 PRO CA   1 1 
       14 60072 1 1  66 PRO CB   C  42.771  -25.167 118.412 1.00 . A A .  66 PRO CB   1 1 
       14 60073 1 1  66 PRO CD   C  44.353  -23.291 118.288 1.00 . A A .  66 PRO CD   1 1 
       14 60074 1 1  66 PRO CG   C  43.355  -24.110 117.487 1.00 . A A .  66 PRO CG   1 1 
       14 60075 1 1  66 PRO HA   H  43.146  -25.268 120.482 1.00 . A A .  66 PRO HA   1 1 
       14 60076 1 1  66 PRO HB2  H  42.746  -26.141 117.924 1.00 . A A .  66 PRO HB2  1 1 
       14 60077 1 1  66 PRO HB3  H  41.747  -24.922 118.688 1.00 . A A .  66 PRO HB3  1 1 
       14 60078 1 1  66 PRO HD2  H  45.335  -23.290 117.816 1.00 . A A .  66 PRO HD2  1 1 
       14 60079 1 1  66 PRO HD3  H  44.037  -22.250 118.368 1.00 . A A .  66 PRO HD3  1 1 
       14 60080 1 1  66 PRO HG2  H  43.844  -24.578 116.633 1.00 . A A .  66 PRO HG2  1 1 
       14 60081 1 1  66 PRO HG3  H  42.566  -23.472 117.092 1.00 . A A .  66 PRO HG3  1 1 
       14 60082 1 1  66 PRO N    N  44.395  -23.934 119.598 1.00 . A A .  66 PRO N    1 1 
       14 60083 1 1  66 PRO O    O  44.416  -27.365 120.342 1.00 . A A .  66 PRO O    1 1 
       14 60084 1 1  67 SER C    C  47.471  -27.399 120.063 1.00 . A A .  67 SER C    1 1 
       14 60085 1 1  67 SER CA   C  46.694  -27.295 118.750 1.00 . A A .  67 SER CA   1 1 
       14 60086 1 1  67 SER CB   C  47.652  -27.036 117.586 1.00 . A A .  67 SER CB   1 1 
       14 60087 1 1  67 SER H    H  45.866  -25.443 118.278 1.00 . A A .  67 SER H    1 1 
       14 60088 1 1  67 SER HA   H  46.136  -28.211 118.562 1.00 . A A .  67 SER HA   1 1 
       14 60089 1 1  67 SER HB2  H  48.011  -26.008 117.634 1.00 . A A .  67 SER HB2  1 1 
       14 60090 1 1  67 SER HB3  H  48.525  -27.682 117.683 1.00 . A A .  67 SER HB3  1 1 
       14 60091 1 1  67 SER HG   H  47.216  -26.494 115.709 1.00 . A A .  67 SER HG   1 1 
       14 60092 1 1  67 SER N    N  45.693  -26.247 118.846 1.00 . A A .  67 SER N    1 1 
       14 60093 1 1  67 SER O    O  48.209  -28.360 120.278 1.00 . A A .  67 SER O    1 1 
       14 60094 1 1  67 SER OG   O  47.033  -27.262 116.322 1.00 . A A .  67 SER OG   1 1 
       14 60095 1 1  68 LEU C    C  47.349  -27.435 123.110 1.00 . A A .  68 LEU C    1 1 
       14 60096 1 1  68 LEU CA   C  47.952  -26.365 122.196 1.00 . A A .  68 LEU CA   1 1 
       14 60097 1 1  68 LEU CB   C  47.908  -24.955 122.788 1.00 . A A .  68 LEU CB   1 1 
       14 60098 1 1  68 LEU CD1  C  49.136  -22.839 123.397 1.00 . A A .  68 LEU CD1  1 1 
       14 60099 1 1  68 LEU CD2  C  50.413  -24.849 122.524 1.00 . A A .  68 LEU CD2  1 1 
       14 60100 1 1  68 LEU CG   C  49.105  -24.057 122.472 1.00 . A A .  68 LEU CG   1 1 
       14 60101 1 1  68 LEU H    H  46.677  -25.620 120.727 1.00 . A A .  68 LEU H    1 1 
       14 60102 1 1  68 LEU HA   H  49.000  -26.609 122.023 1.00 . A A .  68 LEU HA   1 1 
       14 60103 1 1  68 LEU HB2  H  47.004  -24.460 122.431 1.00 . A A .  68 LEU HB2  1 1 
       14 60104 1 1  68 LEU HB3  H  47.818  -25.039 123.871 1.00 . A A .  68 LEU HB3  1 1 
       14 60105 1 1  68 LEU HD11 H  48.627  -23.078 124.330 1.00 . A A .  68 LEU HD11 1 1 
       14 60106 1 1  68 LEU HD12 H  50.171  -22.568 123.608 1.00 . A A .  68 LEU HD12 1 1 
       14 60107 1 1  68 LEU HD13 H  48.633  -22.002 122.913 1.00 . A A .  68 LEU HD13 1 1 
       14 60108 1 1  68 LEU HD21 H  50.386  -25.541 123.366 1.00 . A A .  68 LEU HD21 1 1 
       14 60109 1 1  68 LEU HD22 H  50.536  -25.409 121.598 1.00 . A A .  68 LEU HD22 1 1 
       14 60110 1 1  68 LEU HD23 H  51.250  -24.162 122.646 1.00 . A A .  68 LEU HD23 1 1 
       14 60111 1 1  68 LEU HG   H  48.995  -23.685 121.454 1.00 . A A .  68 LEU HG   1 1 
       14 60112 1 1  68 LEU N    N  47.279  -26.398 120.909 1.00 . A A .  68 LEU N    1 1 
       14 60113 1 1  68 LEU O    O  48.077  -28.151 123.797 1.00 . A A .  68 LEU O    1 1 
       14 60114 1 1  69 GLN C    C  45.463  -29.881 123.310 1.00 . A A .  69 GLN C    1 1 
       14 60115 1 1  69 GLN CA   C  45.319  -28.479 123.906 1.00 . A A .  69 GLN CA   1 1 
       14 60116 1 1  69 GLN CB   C  43.845  -28.096 124.057 1.00 . A A .  69 GLN CB   1 1 
       14 60117 1 1  69 GLN CD   C  42.651  -29.916 125.333 1.00 . A A .  69 GLN CD   1 1 
       14 60118 1 1  69 GLN CG   C  43.302  -28.533 125.420 1.00 . A A .  69 GLN CG   1 1 
       14 60119 1 1  69 GLN H    H  45.443  -26.923 122.527 1.00 . A A .  69 GLN H    1 1 
       14 60120 1 1  69 GLN HA   H  45.801  -28.441 124.883 1.00 . A A .  69 GLN HA   1 1 
       14 60121 1 1  69 GLN HB2  H  43.732  -27.018 123.947 1.00 . A A .  69 GLN HB2  1 1 
       14 60122 1 1  69 GLN HB3  H  43.261  -28.561 123.263 1.00 . A A .  69 GLN HB3  1 1 
       14 60123 1 1  69 GLN HE21 H  41.098  -29.068 124.347 1.00 . A A .  69 GLN HE21 1 1 
       14 60124 1 1  69 GLN HE22 H  40.972  -30.777 124.601 1.00 . A A .  69 GLN HE22 1 1 
       14 60125 1 1  69 GLN HG2  H  44.113  -28.556 126.149 1.00 . A A .  69 GLN HG2  1 1 
       14 60126 1 1  69 GLN HG3  H  42.574  -27.805 125.777 1.00 . A A .  69 GLN HG3  1 1 
       14 60127 1 1  69 GLN N    N  46.027  -27.509 123.088 1.00 . A A .  69 GLN N    1 1 
       14 60128 1 1  69 GLN NE2  N  41.476  -29.921 124.708 1.00 . A A .  69 GLN NE2  1 1 
       14 60129 1 1  69 GLN O    O  45.044  -30.864 123.920 1.00 . A A .  69 GLN O    1 1 
       14 60130 1 1  69 GLN OE1  O  43.179  -30.910 125.801 1.00 . A A .  69 GLN OE1  1 1 
       14 60131 1 1  70 THR C    C  47.750  -31.436 121.202 1.00 . A A .  70 THR C    1 1 
       14 60132 1 1  70 THR CA   C  46.259  -31.193 121.441 1.00 . A A .  70 THR CA   1 1 
       14 60133 1 1  70 THR CB   C  45.432  -31.173 120.154 1.00 . A A .  70 THR CB   1 1 
       14 60134 1 1  70 THR CG2  C  46.204  -30.587 118.972 1.00 . A A .  70 THR CG2  1 1 
       14 60135 1 1  70 THR H    H  46.392  -29.124 121.637 1.00 . A A .  70 THR H    1 1 
       14 60136 1 1  70 THR HA   H  45.905  -31.995 122.089 1.00 . A A .  70 THR HA   1 1 
       14 60137 1 1  70 THR HB   H  44.490  -30.646 120.306 1.00 . A A .  70 THR HB   1 1 
       14 60138 1 1  70 THR HG1  H  44.353  -32.855 120.048 1.00 . A A .  70 THR HG1  1 1 
       14 60139 1 1  70 THR HG21 H  46.937  -29.868 119.337 1.00 . A A .  70 THR HG21 1 1 
       14 60140 1 1  70 THR HG22 H  46.714  -31.388 118.437 1.00 . A A .  70 THR HG22 1 1 
       14 60141 1 1  70 THR HG23 H  45.509  -30.086 118.296 1.00 . A A .  70 THR HG23 1 1 
       14 60142 1 1  70 THR N    N  46.055  -29.928 122.126 1.00 . A A .  70 THR N    1 1 
       14 60143 1 1  70 THR O    O  48.140  -32.496 120.716 1.00 . A A .  70 THR O    1 1 
       14 60144 1 1  70 THR OG1  O  45.276  -32.550 119.820 1.00 . A A .  70 THR OG1  1 1 
       14 60145 1 1  71 GLY C    C  50.625  -31.302 122.531 1.00 . A A .  71 GLY C    1 1 
       14 60146 1 1  71 GLY CA   C  49.984  -30.524 121.380 1.00 . A A .  71 GLY CA   1 1 
       14 60147 1 1  71 GLY H    H  48.219  -29.574 121.946 1.00 . A A .  71 GLY H    1 1 
       14 60148 1 1  71 GLY HA2  H  50.211  -31.016 120.434 1.00 . A A .  71 GLY HA2  1 1 
       14 60149 1 1  71 GLY HA3  H  50.411  -29.523 121.330 1.00 . A A .  71 GLY HA3  1 1 
       14 60150 1 1  71 GLY N    N  48.544  -30.433 121.552 1.00 . A A .  71 GLY N    1 1 
       14 60151 1 1  71 GLY O    O  50.616  -32.532 122.535 1.00 . A A .  71 GLY O    1 1 
       14 60152 1 1  72 SER C    C  52.590  -30.095 125.413 1.00 . A A .  72 SER C    1 1 
       14 60153 1 1  72 SER CA   C  51.810  -31.156 124.634 1.00 . A A .  72 SER CA   1 1 
       14 60154 1 1  72 SER CB   C  52.742  -32.295 124.212 1.00 . A A .  72 SER CB   1 1 
       14 60155 1 1  72 SER H    H  51.170  -29.553 123.470 1.00 . A A .  72 SER H    1 1 
       14 60156 1 1  72 SER HA   H  51.000  -31.558 125.242 1.00 . A A .  72 SER HA   1 1 
       14 60157 1 1  72 SER HB2  H  53.343  -32.607 125.067 1.00 . A A .  72 SER HB2  1 1 
       14 60158 1 1  72 SER HB3  H  52.146  -33.158 123.911 1.00 . A A .  72 SER HB3  1 1 
       14 60159 1 1  72 SER HG   H  53.280  -32.320 122.285 1.00 . A A .  72 SER HG   1 1 
       14 60160 1 1  72 SER N    N  51.166  -30.552 123.481 1.00 . A A .  72 SER N    1 1 
       14 60161 1 1  72 SER O    O  52.554  -28.915 125.068 1.00 . A A .  72 SER O    1 1 
       14 60162 1 1  72 SER OG   O  53.600  -31.914 123.141 1.00 . A A .  72 SER OG   1 1 
       14 60163 1 1  73 GLU C    C  55.156  -28.984 126.448 1.00 . A A .  73 GLU C    1 1 
       14 60164 1 1  73 GLU CA   C  54.063  -29.658 127.281 1.00 . A A .  73 GLU CA   1 1 
       14 60165 1 1  73 GLU CB   C  54.665  -30.403 128.474 1.00 . A A .  73 GLU CB   1 1 
       14 60166 1 1  73 GLU CD   C  54.019  -31.017 130.833 1.00 . A A .  73 GLU CD   1 1 
       14 60167 1 1  73 GLU CG   C  54.073  -29.898 129.790 1.00 . A A .  73 GLU CG   1 1 
       14 60168 1 1  73 GLU H    H  53.300  -31.515 126.724 1.00 . A A .  73 GLU H    1 1 
       14 60169 1 1  73 GLU HA   H  53.360  -28.908 127.645 1.00 . A A .  73 GLU HA   1 1 
       14 60170 1 1  73 GLU HB2  H  54.476  -31.472 128.372 1.00 . A A .  73 GLU HB2  1 1 
       14 60171 1 1  73 GLU HB3  H  55.746  -30.270 128.483 1.00 . A A .  73 GLU HB3  1 1 
       14 60172 1 1  73 GLU HG2  H  54.673  -29.072 130.171 1.00 . A A .  73 GLU HG2  1 1 
       14 60173 1 1  73 GLU HG3  H  53.069  -29.509 129.617 1.00 . A A .  73 GLU HG3  1 1 
       14 60174 1 1  73 GLU N    N  53.276  -30.553 126.451 1.00 . A A .  73 GLU N    1 1 
       14 60175 1 1  73 GLU O    O  55.415  -27.791 126.606 1.00 . A A .  73 GLU O    1 1 
       14 60176 1 1  73 GLU OE1  O  53.701  -32.156 130.426 1.00 . A A .  73 GLU OE1  1 1 
       14 60177 1 1  73 GLU OE2  O  54.299  -30.710 132.011 1.00 . A A .  73 GLU OE2  1 1 
       14 60178 1 1  74 GLU C    C  56.244  -28.341 123.652 1.00 . A A .  74 GLU C    1 1 
       14 60179 1 1  74 GLU CA   C  56.824  -29.271 124.721 1.00 . A A .  74 GLU CA   1 1 
       14 60180 1 1  74 GLU CB   C  57.607  -30.419 124.082 1.00 . A A .  74 GLU CB   1 1 
       14 60181 1 1  74 GLU CD   C  58.973  -32.365 124.921 1.00 . A A .  74 GLU CD   1 1 
       14 60182 1 1  74 GLU CG   C  58.774  -30.850 124.972 1.00 . A A .  74 GLU CG   1 1 
       14 60183 1 1  74 GLU H    H  55.548  -30.744 125.456 1.00 . A A .  74 GLU H    1 1 
       14 60184 1 1  74 GLU HA   H  57.488  -28.708 125.379 1.00 . A A .  74 GLU HA   1 1 
       14 60185 1 1  74 GLU HB2  H  56.943  -31.266 123.911 1.00 . A A .  74 GLU HB2  1 1 
       14 60186 1 1  74 GLU HB3  H  57.984  -30.109 123.107 1.00 . A A .  74 GLU HB3  1 1 
       14 60187 1 1  74 GLU HG2  H  59.686  -30.348 124.649 1.00 . A A .  74 GLU HG2  1 1 
       14 60188 1 1  74 GLU HG3  H  58.586  -30.538 126.000 1.00 . A A .  74 GLU HG3  1 1 
       14 60189 1 1  74 GLU N    N  55.766  -29.776 125.579 1.00 . A A .  74 GLU N    1 1 
       14 60190 1 1  74 GLU O    O  56.766  -27.252 123.422 1.00 . A A .  74 GLU O    1 1 
       14 60191 1 1  74 GLU OE1  O  59.577  -32.825 123.928 1.00 . A A .  74 GLU OE1  1 1 
       14 60192 1 1  74 GLU OE2  O  58.516  -33.031 125.875 1.00 . A A .  74 GLU OE2  1 1 
       14 60193 1 1  75 LEU C    C  54.024  -26.707 122.581 1.00 . A A .  75 LEU C    1 1 
       14 60194 1 1  75 LEU CA   C  54.514  -28.031 121.991 1.00 . A A .  75 LEU CA   1 1 
       14 60195 1 1  75 LEU CB   C  53.409  -28.854 121.325 1.00 . A A .  75 LEU CB   1 1 
       14 60196 1 1  75 LEU CD1  C  52.187  -29.360 119.179 1.00 . A A .  75 LEU CD1  1 1 
       14 60197 1 1  75 LEU CD2  C  51.819  -27.148 120.365 1.00 . A A .  75 LEU CD2  1 1 
       14 60198 1 1  75 LEU CG   C  52.814  -28.266 120.045 1.00 . A A .  75 LEU CG   1 1 
       14 60199 1 1  75 LEU H    H  54.753  -29.694 123.222 1.00 . A A .  75 LEU H    1 1 
       14 60200 1 1  75 LEU HA   H  55.259  -27.813 121.225 1.00 . A A .  75 LEU HA   1 1 
       14 60201 1 1  75 LEU HB2  H  53.807  -29.842 121.098 1.00 . A A .  75 LEU HB2  1 1 
       14 60202 1 1  75 LEU HB3  H  52.604  -28.993 122.047 1.00 . A A .  75 LEU HB3  1 1 
       14 60203 1 1  75 LEU HD11 H  52.777  -29.490 118.272 1.00 . A A .  75 LEU HD11 1 1 
       14 60204 1 1  75 LEU HD12 H  52.166  -30.297 119.736 1.00 . A A .  75 LEU HD12 1 1 
       14 60205 1 1  75 LEU HD13 H  51.169  -29.074 118.911 1.00 . A A .  75 LEU HD13 1 1 
       14 60206 1 1  75 LEU HD21 H  51.493  -27.238 121.401 1.00 . A A .  75 LEU HD21 1 1 
       14 60207 1 1  75 LEU HD22 H  52.300  -26.181 120.218 1.00 . A A .  75 LEU HD22 1 1 
       14 60208 1 1  75 LEU HD23 H  50.956  -27.229 119.704 1.00 . A A .  75 LEU HD23 1 1 
       14 60209 1 1  75 LEU HG   H  53.622  -27.820 119.465 1.00 . A A .  75 LEU HG   1 1 
       14 60210 1 1  75 LEU N    N  55.171  -28.806 123.029 1.00 . A A .  75 LEU N    1 1 
       14 60211 1 1  75 LEU O    O  54.022  -25.682 121.902 1.00 . A A .  75 LEU O    1 1 
       14 60212 1 1  76 ARG C    C  54.225  -24.526 124.606 1.00 . A A .  76 ARG C    1 1 
       14 60213 1 1  76 ARG CA   C  53.130  -25.592 124.533 1.00 . A A .  76 ARG CA   1 1 
       14 60214 1 1  76 ARG CB   C  52.666  -25.934 125.949 1.00 . A A .  76 ARG CB   1 1 
       14 60215 1 1  76 ARG CD   C  50.593  -24.774 126.796 1.00 . A A .  76 ARG CD   1 1 
       14 60216 1 1  76 ARG CG   C  52.116  -24.697 126.661 1.00 . A A .  76 ARG CG   1 1 
       14 60217 1 1  76 ARG CZ   C  50.497  -25.655 129.125 1.00 . A A .  76 ARG CZ   1 1 
       14 60218 1 1  76 ARG H    H  53.626  -27.609 124.388 1.00 . A A .  76 ARG H    1 1 
       14 60219 1 1  76 ARG HA   H  52.288  -25.247 123.932 1.00 . A A .  76 ARG HA   1 1 
       14 60220 1 1  76 ARG HB2  H  51.897  -26.706 125.907 1.00 . A A .  76 ARG HB2  1 1 
       14 60221 1 1  76 ARG HB3  H  53.499  -26.346 126.519 1.00 . A A .  76 ARG HB3  1 1 
       14 60222 1 1  76 ARG HD2  H  50.130  -23.955 126.246 1.00 . A A .  76 ARG HD2  1 1 
       14 60223 1 1  76 ARG HD3  H  50.227  -25.700 126.356 1.00 . A A .  76 ARG HD3  1 1 
       14 60224 1 1  76 ARG HE   H  49.701  -23.902 128.535 1.00 . A A .  76 ARG HE   1 1 
       14 60225 1 1  76 ARG HG2  H  52.569  -24.610 127.649 1.00 . A A .  76 ARG HG2  1 1 
       14 60226 1 1  76 ARG HG3  H  52.391  -23.802 126.104 1.00 . A A .  76 ARG HG3  1 1 
       14 60227 1 1  76 ARG HH11 H  51.466  -26.858 127.803 1.00 . A A .  76 ARG HH11 1 1 
       14 60228 1 1  76 ARG HH12 H  51.390  -27.457 129.426 1.00 . A A .  76 ARG HH12 1 1 
       14 60229 1 1  76 ARG HH21 H  49.601  -24.692 130.677 1.00 . A A .  76 ARG HH21 1 1 
       14 60230 1 1  76 ARG HH22 H  50.322  -26.216 131.072 1.00 . A A .  76 ARG HH22 1 1 
       14 60231 1 1  76 ARG N    N  53.621  -26.772 123.842 1.00 . A A .  76 ARG N    1 1 
       14 60232 1 1  76 ARG NE   N  50.208  -24.706 128.223 1.00 . A A .  76 ARG NE   1 1 
       14 60233 1 1  76 ARG NH1  N  51.174  -26.748 128.753 1.00 . A A .  76 ARG NH1  1 1 
       14 60234 1 1  76 ARG NH2  N  50.107  -25.509 130.399 1.00 . A A .  76 ARG NH2  1 1 
       14 60235 1 1  76 ARG O    O  53.964  -23.345 124.379 1.00 . A A .  76 ARG O    1 1 
       14 60236 1 1  77 SER C    C  56.835  -23.417 123.679 1.00 . A A .  77 SER C    1 1 
       14 60237 1 1  77 SER CA   C  56.564  -24.081 125.030 1.00 . A A .  77 SER CA   1 1 
       14 60238 1 1  77 SER CB   C  57.811  -24.823 125.517 1.00 . A A .  77 SER CB   1 1 
       14 60239 1 1  77 SER H    H  55.632  -25.942 125.107 1.00 . A A .  77 SER H    1 1 
       14 60240 1 1  77 SER HA   H  56.274  -23.336 125.771 1.00 . A A .  77 SER HA   1 1 
       14 60241 1 1  77 SER HB2  H  57.533  -25.517 126.310 1.00 . A A .  77 SER HB2  1 1 
       14 60242 1 1  77 SER HB3  H  58.220  -25.419 124.700 1.00 . A A .  77 SER HB3  1 1 
       14 60243 1 1  77 SER HG   H  58.826  -23.100 125.437 1.00 . A A .  77 SER HG   1 1 
       14 60244 1 1  77 SER N    N  55.428  -24.980 124.924 1.00 . A A .  77 SER N    1 1 
       14 60245 1 1  77 SER O    O  57.311  -22.285 123.623 1.00 . A A .  77 SER O    1 1 
       14 60246 1 1  77 SER OG   O  58.811  -23.929 125.997 1.00 . A A .  77 SER OG   1 1 
       14 60247 1 1  78 LEU C    C  55.794  -22.456 121.034 1.00 . A A .  78 LEU C    1 1 
       14 60248 1 1  78 LEU CA   C  56.722  -23.648 121.273 1.00 . A A .  78 LEU CA   1 1 
       14 60249 1 1  78 LEU CB   C  56.556  -24.774 120.251 1.00 . A A .  78 LEU CB   1 1 
       14 60250 1 1  78 LEU CD1  C  54.778  -24.031 118.624 1.00 . A A .  78 LEU CD1  1 1 
       14 60251 1 1  78 LEU CD2  C  57.149  -23.155 118.410 1.00 . A A .  78 LEU CD2  1 1 
       14 60252 1 1  78 LEU CG   C  56.265  -24.337 118.814 1.00 . A A .  78 LEU CG   1 1 
       14 60253 1 1  78 LEU H    H  56.133  -25.072 122.675 1.00 . A A .  78 LEU H    1 1 
       14 60254 1 1  78 LEU HA   H  57.754  -23.301 121.206 1.00 . A A .  78 LEU HA   1 1 
       14 60255 1 1  78 LEU HB2  H  57.465  -25.374 120.250 1.00 . A A .  78 LEU HB2  1 1 
       14 60256 1 1  78 LEU HB3  H  55.746  -25.422 120.584 1.00 . A A .  78 LEU HB3  1 1 
       14 60257 1 1  78 LEU HD11 H  54.331  -24.786 117.978 1.00 . A A .  78 LEU HD11 1 1 
       14 60258 1 1  78 LEU HD12 H  54.279  -24.041 119.594 1.00 . A A .  78 LEU HD12 1 1 
       14 60259 1 1  78 LEU HD13 H  54.664  -23.047 118.167 1.00 . A A .  78 LEU HD13 1 1 
       14 60260 1 1  78 LEU HD21 H  58.023  -23.117 119.060 1.00 . A A .  78 LEU HD21 1 1 
       14 60261 1 1  78 LEU HD22 H  57.470  -23.277 117.376 1.00 . A A .  78 LEU HD22 1 1 
       14 60262 1 1  78 LEU HD23 H  56.584  -22.228 118.509 1.00 . A A .  78 LEU HD23 1 1 
       14 60263 1 1  78 LEU HG   H  56.510  -25.164 118.148 1.00 . A A .  78 LEU HG   1 1 
       14 60264 1 1  78 LEU N    N  56.519  -24.151 122.622 1.00 . A A .  78 LEU N    1 1 
       14 60265 1 1  78 LEU O    O  56.224  -21.421 120.528 1.00 . A A .  78 LEU O    1 1 
       14 60266 1 1  79 TYR C    C  53.949  -20.327 121.993 1.00 . A A .  79 TYR C    1 1 
       14 60267 1 1  79 TYR CA   C  53.543  -21.595 121.238 1.00 . A A .  79 TYR CA   1 1 
       14 60268 1 1  79 TYR CB   C  52.248  -22.141 121.844 1.00 . A A .  79 TYR CB   1 1 
       14 60269 1 1  79 TYR CD1  C  51.310  -20.093 122.977 1.00 . A A .  79 TYR CD1  1 1 
       14 60270 1 1  79 TYR CD2  C  50.016  -21.128 121.253 1.00 . A A .  79 TYR CD2  1 1 
       14 60271 1 1  79 TYR CE1  C  50.281  -19.101 123.152 1.00 . A A .  79 TYR CE1  1 1 
       14 60272 1 1  79 TYR CE2  C  48.988  -20.136 121.428 1.00 . A A .  79 TYR CE2  1 1 
       14 60273 1 1  79 TYR CG   C  51.156  -21.087 122.031 1.00 . A A .  79 TYR CG   1 1 
       14 60274 1 1  79 TYR CZ   C  49.171  -19.171 122.370 1.00 . A A .  79 TYR CZ   1 1 
       14 60275 1 1  79 TYR H    H  54.194  -23.487 121.818 1.00 . A A .  79 TYR H    1 1 
       14 60276 1 1  79 TYR HA   H  53.470  -21.369 120.175 1.00 . A A .  79 TYR HA   1 1 
       14 60277 1 1  79 TYR HB2  H  51.866  -22.935 121.203 1.00 . A A .  79 TYR HB2  1 1 
       14 60278 1 1  79 TYR HB3  H  52.473  -22.591 122.811 1.00 . A A .  79 TYR HB3  1 1 
       14 60279 1 1  79 TYR HD1  H  52.209  -20.060 123.590 1.00 . A A .  79 TYR HD1  1 1 
       14 60280 1 1  79 TYR HD2  H  49.895  -21.913 120.506 1.00 . A A .  79 TYR HD2  1 1 
       14 60281 1 1  79 TYR HE1  H  50.390  -18.311 123.895 1.00 . A A .  79 TYR HE1  1 1 
       14 60282 1 1  79 TYR HE2  H  48.083  -20.157 120.821 1.00 . A A .  79 TYR HE2  1 1 
       14 60283 1 1  79 TYR HH   H  48.613  -17.341 122.714 1.00 . A A .  79 TYR HH   1 1 
       14 60284 1 1  79 TYR N    N  54.536  -22.642 121.407 1.00 . A A .  79 TYR N    1 1 
       14 60285 1 1  79 TYR O    O  53.817  -19.221 121.471 1.00 . A A .  79 TYR O    1 1 
       14 60286 1 1  79 TYR OH   O  48.199  -18.234 122.535 1.00 . A A .  79 TYR OH   1 1 
       14 60287 1 1  80 ASN C    C  55.929  -18.610 123.295 1.00 . A A .  80 ASN C    1 1 
       14 60288 1 1  80 ASN CA   C  54.862  -19.417 124.039 1.00 . A A .  80 ASN CA   1 1 
       14 60289 1 1  80 ASN CB   C  55.474  -19.912 125.352 1.00 . A A .  80 ASN CB   1 1 
       14 60290 1 1  80 ASN CG   C  56.967  -19.588 125.417 1.00 . A A .  80 ASN CG   1 1 
       14 60291 1 1  80 ASN H    H  54.540  -21.433 123.625 1.00 . A A .  80 ASN H    1 1 
       14 60292 1 1  80 ASN HA   H  53.959  -18.838 124.228 1.00 . A A .  80 ASN HA   1 1 
       14 60293 1 1  80 ASN HB2  H  54.960  -19.447 126.194 1.00 . A A .  80 ASN HB2  1 1 
       14 60294 1 1  80 ASN HB3  H  55.326  -20.988 125.443 1.00 . A A .  80 ASN HB3  1 1 
       14 60295 1 1  80 ASN HD21 H  57.349  -21.577 125.445 1.00 . A A .  80 ASN HD21 1 1 
       14 60296 1 1  80 ASN HD22 H  58.745  -20.554 125.502 1.00 . A A .  80 ASN HD22 1 1 
       14 60297 1 1  80 ASN N    N  54.436  -20.530 123.208 1.00 . A A .  80 ASN N    1 1 
       14 60298 1 1  80 ASN ND2  N  57.752  -20.661 125.459 1.00 . A A .  80 ASN ND2  1 1 
       14 60299 1 1  80 ASN O    O  55.958  -17.384 123.382 1.00 . A A .  80 ASN O    1 1 
       14 60300 1 1  80 ASN OD1  O  57.380  -18.440 125.429 1.00 . A A .  80 ASN OD1  1 1 
       14 60301 1 1  81 THR C    C  57.263  -17.742 120.782 1.00 . A A .  81 THR C    1 1 
       14 60302 1 1  81 THR CA   C  57.846  -18.699 121.822 1.00 . A A .  81 THR CA   1 1 
       14 60303 1 1  81 THR CB   C  58.714  -19.804 121.215 1.00 . A A .  81 THR CB   1 1 
       14 60304 1 1  81 THR CG2  C  60.013  -19.262 120.614 1.00 . A A .  81 THR CG2  1 1 
       14 60305 1 1  81 THR H    H  56.750  -20.329 122.516 1.00 . A A .  81 THR H    1 1 
       14 60306 1 1  81 THR HA   H  58.446  -18.101 122.508 1.00 . A A .  81 THR HA   1 1 
       14 60307 1 1  81 THR HB   H  58.152  -20.377 120.476 1.00 . A A .  81 THR HB   1 1 
       14 60308 1 1  81 THR HG1  H  59.748  -21.304 122.040 1.00 . A A .  81 THR HG1  1 1 
       14 60309 1 1  81 THR HG21 H  59.991  -19.385 119.531 1.00 . A A .  81 THR HG21 1 1 
       14 60310 1 1  81 THR HG22 H  60.114  -18.206 120.859 1.00 . A A .  81 THR HG22 1 1 
       14 60311 1 1  81 THR HG23 H  60.859  -19.814 121.026 1.00 . A A .  81 THR HG23 1 1 
       14 60312 1 1  81 THR N    N  56.780  -19.333 122.582 1.00 . A A .  81 THR N    1 1 
       14 60313 1 1  81 THR O    O  57.707  -16.600 120.667 1.00 . A A .  81 THR O    1 1 
       14 60314 1 1  81 THR OG1  O  59.141  -20.568 122.338 1.00 . A A .  81 THR OG1  1 1 
       14 60315 1 1  82 ILE C    C  54.858  -16.299 119.682 1.00 . A A .  82 ILE C    1 1 
       14 60316 1 1  82 ILE CA   C  55.630  -17.443 119.023 1.00 . A A .  82 ILE CA   1 1 
       14 60317 1 1  82 ILE CB   C  54.765  -18.329 118.122 1.00 . A A .  82 ILE CB   1 1 
       14 60318 1 1  82 ILE CD1  C  55.050  -20.717 117.361 1.00 . A A .  82 ILE CD1  1 1 
       14 60319 1 1  82 ILE CG1  C  55.631  -19.302 117.317 1.00 . A A .  82 ILE CG1  1 1 
       14 60320 1 1  82 ILE CG2  C  53.865  -17.483 117.222 1.00 . A A .  82 ILE CG2  1 1 
       14 60321 1 1  82 ILE H    H  55.923  -19.171 120.151 1.00 . A A .  82 ILE H    1 1 
       14 60322 1 1  82 ILE HA   H  56.414  -17.016 118.398 1.00 . A A .  82 ILE HA   1 1 
       14 60323 1 1  82 ILE HB   H  54.114  -18.929 118.757 1.00 . A A .  82 ILE HB   1 1 
       14 60324 1 1  82 ILE HD11 H  54.076  -20.725 116.870 1.00 . A A .  82 ILE HD11 1 1 
       14 60325 1 1  82 ILE HD12 H  55.722  -21.402 116.844 1.00 . A A .  82 ILE HD12 1 1 
       14 60326 1 1  82 ILE HD13 H  54.936  -21.032 118.398 1.00 . A A .  82 ILE HD13 1 1 
       14 60327 1 1  82 ILE HG12 H  55.699  -18.963 116.283 1.00 . A A .  82 ILE HG12 1 1 
       14 60328 1 1  82 ILE HG13 H  56.645  -19.309 117.717 1.00 . A A .  82 ILE HG13 1 1 
       14 60329 1 1  82 ILE HG21 H  54.478  -16.947 116.495 1.00 . A A .  82 ILE HG21 1 1 
       14 60330 1 1  82 ILE HG22 H  53.164  -18.131 116.696 1.00 . A A .  82 ILE HG22 1 1 
       14 60331 1 1  82 ILE HG23 H  53.314  -16.766 117.829 1.00 . A A .  82 ILE HG23 1 1 
       14 60332 1 1  82 ILE N    N  56.278  -18.241 120.050 1.00 . A A .  82 ILE N    1 1 
       14 60333 1 1  82 ILE O    O  54.825  -15.186 119.159 1.00 . A A .  82 ILE O    1 1 
       14 60334 1 1  83 ALA C    C  54.384  -14.428 121.885 1.00 . A A .  83 ALA C    1 1 
       14 60335 1 1  83 ALA CA   C  53.489  -15.624 121.558 1.00 . A A .  83 ALA CA   1 1 
       14 60336 1 1  83 ALA CB   C  52.895  -16.269 122.812 1.00 . A A .  83 ALA CB   1 1 
       14 60337 1 1  83 ALA H    H  54.289  -17.520 121.239 1.00 . A A .  83 ALA H    1 1 
       14 60338 1 1  83 ALA HA   H  52.673  -15.291 120.915 1.00 . A A .  83 ALA HA   1 1 
       14 60339 1 1  83 ALA HB1  H  53.463  -17.165 123.063 1.00 . A A .  83 ALA HB1  1 1 
       14 60340 1 1  83 ALA HB2  H  52.943  -15.564 123.641 1.00 . A A .  83 ALA HB2  1 1 
       14 60341 1 1  83 ALA HB3  H  51.856  -16.539 122.625 1.00 . A A .  83 ALA HB3  1 1 
       14 60342 1 1  83 ALA N    N  54.257  -16.613 120.821 1.00 . A A .  83 ALA N    1 1 
       14 60343 1 1  83 ALA O    O  54.085  -13.299 121.498 1.00 . A A .  83 ALA O    1 1 
       14 60344 1 1  84 VAL C    C  56.936  -12.985 121.722 1.00 . A A .  84 VAL C    1 1 
       14 60345 1 1  84 VAL CA   C  56.405  -13.677 122.980 1.00 . A A .  84 VAL CA   1 1 
       14 60346 1 1  84 VAL CB   C  57.516  -14.273 123.848 1.00 . A A .  84 VAL CB   1 1 
       14 60347 1 1  84 VAL CG1  C  58.784  -13.419 123.777 1.00 . A A .  84 VAL CG1  1 1 
       14 60348 1 1  84 VAL CG2  C  57.050  -14.442 125.295 1.00 . A A .  84 VAL CG2  1 1 
       14 60349 1 1  84 VAL H    H  55.700  -15.635 122.907 1.00 . A A .  84 VAL H    1 1 
       14 60350 1 1  84 VAL HA   H  55.863  -12.947 123.580 1.00 . A A .  84 VAL HA   1 1 
       14 60351 1 1  84 VAL HB   H  57.755  -15.261 123.456 1.00 . A A .  84 VAL HB   1 1 
       14 60352 1 1  84 VAL HG11 H  58.605  -12.462 124.266 1.00 . A A .  84 VAL HG11 1 1 
       14 60353 1 1  84 VAL HG12 H  59.599  -13.938 124.281 1.00 . A A .  84 VAL HG12 1 1 
       14 60354 1 1  84 VAL HG13 H  59.051  -13.251 122.734 1.00 . A A .  84 VAL HG13 1 1 
       14 60355 1 1  84 VAL HG21 H  56.961  -13.463 125.765 1.00 . A A .  84 VAL HG21 1 1 
       14 60356 1 1  84 VAL HG22 H  56.079  -14.940 125.308 1.00 . A A .  84 VAL HG22 1 1 
       14 60357 1 1  84 VAL HG23 H  57.774  -15.044 125.843 1.00 . A A .  84 VAL HG23 1 1 
       14 60358 1 1  84 VAL N    N  55.465  -14.715 122.596 1.00 . A A .  84 VAL N    1 1 
       14 60359 1 1  84 VAL O    O  57.061  -11.761 121.689 1.00 . A A .  84 VAL O    1 1 
       14 60360 1 1  85 LEU C    C  56.758  -12.263 118.893 1.00 . A A .  85 LEU C    1 1 
       14 60361 1 1  85 LEU CA   C  57.748  -13.278 119.464 1.00 . A A .  85 LEU CA   1 1 
       14 60362 1 1  85 LEU CB   C  58.076  -14.425 118.504 1.00 . A A .  85 LEU CB   1 1 
       14 60363 1 1  85 LEU CD1  C  60.167  -15.377 119.543 1.00 . A A .  85 LEU CD1  1 1 
       14 60364 1 1  85 LEU CD2  C  59.783  -15.570 117.043 1.00 . A A .  85 LEU CD2  1 1 
       14 60365 1 1  85 LEU CG   C  59.562  -14.724 118.298 1.00 . A A .  85 LEU CG   1 1 
       14 60366 1 1  85 LEU H    H  57.131  -14.792 120.755 1.00 . A A .  85 LEU H    1 1 
       14 60367 1 1  85 LEU HA   H  58.684  -12.764 119.681 1.00 . A A .  85 LEU HA   1 1 
       14 60368 1 1  85 LEU HB2  H  57.591  -15.329 118.871 1.00 . A A .  85 LEU HB2  1 1 
       14 60369 1 1  85 LEU HB3  H  57.634  -14.198 117.534 1.00 . A A .  85 LEU HB3  1 1 
       14 60370 1 1  85 LEU HD11 H  59.460  -15.307 120.370 1.00 . A A .  85 LEU HD11 1 1 
       14 60371 1 1  85 LEU HD12 H  60.381  -16.426 119.335 1.00 . A A .  85 LEU HD12 1 1 
       14 60372 1 1  85 LEU HD13 H  61.091  -14.864 119.810 1.00 . A A .  85 LEU HD13 1 1 
       14 60373 1 1  85 LEU HD21 H  60.329  -16.475 117.306 1.00 . A A .  85 LEU HD21 1 1 
       14 60374 1 1  85 LEU HD22 H  58.818  -15.838 116.612 1.00 . A A .  85 LEU HD22 1 1 
       14 60375 1 1  85 LEU HD23 H  60.358  -14.997 116.315 1.00 . A A .  85 LEU HD23 1 1 
       14 60376 1 1  85 LEU HG   H  60.083  -13.779 118.145 1.00 . A A .  85 LEU HG   1 1 
       14 60377 1 1  85 LEU N    N  57.234  -13.798 120.720 1.00 . A A .  85 LEU N    1 1 
       14 60378 1 1  85 LEU O    O  57.160  -11.265 118.296 1.00 . A A .  85 LEU O    1 1 
       14 60379 1 1  86 TYR C    C  54.549  -10.279 119.223 1.00 . A A .  86 TYR C    1 1 
       14 60380 1 1  86 TYR CA   C  54.429  -11.675 118.608 1.00 . A A .  86 TYR CA   1 1 
       14 60381 1 1  86 TYR CB   C  53.111  -12.306 119.061 1.00 . A A .  86 TYR CB   1 1 
       14 60382 1 1  86 TYR CD1  C  51.608  -12.411 117.039 1.00 . A A .  86 TYR CD1  1 1 
       14 60383 1 1  86 TYR CD2  C  51.073  -10.850 118.768 1.00 . A A .  86 TYR CD2  1 1 
       14 60384 1 1  86 TYR CE1  C  50.460  -11.974 116.289 1.00 . A A .  86 TYR CE1  1 1 
       14 60385 1 1  86 TYR CE2  C  49.926  -10.412 118.017 1.00 . A A .  86 TYR CE2  1 1 
       14 60386 1 1  86 TYR CG   C  51.891  -11.841 118.264 1.00 . A A .  86 TYR CG   1 1 
       14 60387 1 1  86 TYR CZ   C  49.676  -10.995 116.814 1.00 . A A .  86 TYR CZ   1 1 
       14 60388 1 1  86 TYR H    H  55.162  -13.364 119.582 1.00 . A A .  86 TYR H    1 1 
       14 60389 1 1  86 TYR HA   H  54.530  -11.598 117.526 1.00 . A A .  86 TYR HA   1 1 
       14 60390 1 1  86 TYR HB2  H  53.192  -13.390 118.981 1.00 . A A .  86 TYR HB2  1 1 
       14 60391 1 1  86 TYR HB3  H  52.952  -12.076 120.115 1.00 . A A .  86 TYR HB3  1 1 
       14 60392 1 1  86 TYR HD1  H  52.254  -13.194 116.641 1.00 . A A .  86 TYR HD1  1 1 
       14 60393 1 1  86 TYR HD2  H  51.296  -10.399 119.735 1.00 . A A .  86 TYR HD2  1 1 
       14 60394 1 1  86 TYR HE1  H  50.226  -12.416 115.320 1.00 . A A .  86 TYR HE1  1 1 
       14 60395 1 1  86 TYR HE2  H  49.272   -9.630 118.404 1.00 . A A .  86 TYR HE2  1 1 
       14 60396 1 1  86 TYR HH   H  48.851  -10.406 115.156 1.00 . A A .  86 TYR HH   1 1 
       14 60397 1 1  86 TYR N    N  55.480  -12.552 119.095 1.00 . A A .  86 TYR N    1 1 
       14 60398 1 1  86 TYR O    O  54.588   -9.282 118.504 1.00 . A A .  86 TYR O    1 1 
       14 60399 1 1  86 TYR OH   O  48.591  -10.582 116.105 1.00 . A A .  86 TYR OH   1 1 
       14 60400 1 1  87 CYS C    C  56.019   -8.312 120.831 1.00 . A A .  87 CYS C    1 1 
       14 60401 1 1  87 CYS CA   C  54.722   -8.995 121.265 1.00 . A A .  87 CYS CA   1 1 
       14 60402 1 1  87 CYS CB   C  54.665   -9.203 122.780 1.00 . A A .  87 CYS CB   1 1 
       14 60403 1 1  87 CYS H    H  54.574  -11.069 121.124 1.00 . A A .  87 CYS H    1 1 
       14 60404 1 1  87 CYS HA   H  53.856   -8.394 120.987 1.00 . A A .  87 CYS HA   1 1 
       14 60405 1 1  87 CYS HB2  H  54.804  -10.258 123.016 1.00 . A A .  87 CYS HB2  1 1 
       14 60406 1 1  87 CYS HB3  H  55.477   -8.658 123.261 1.00 . A A .  87 CYS HB3  1 1 
       14 60407 1 1  87 CYS HG   H  52.355   -8.899 122.333 1.00 . A A .  87 CYS HG   1 1 
       14 60408 1 1  87 CYS N    N  54.606  -10.253 120.546 1.00 . A A .  87 CYS N    1 1 
       14 60409 1 1  87 CYS O    O  56.090   -7.085 120.773 1.00 . A A .  87 CYS O    1 1 
       14 60410 1 1  87 CYS SG   S  53.055   -8.625 123.431 1.00 . A A .  87 CYS SG   1 1 
       14 60411 1 1  88 VAL C    C  58.154   -7.936 118.752 1.00 . A A .  88 VAL C    1 1 
       14 60412 1 1  88 VAL CA   C  58.306   -8.624 120.109 1.00 . A A .  88 VAL CA   1 1 
       14 60413 1 1  88 VAL CB   C  59.337   -9.755 120.094 1.00 . A A .  88 VAL CB   1 1 
       14 60414 1 1  88 VAL CG1  C  60.536   -9.393 119.214 1.00 . A A .  88 VAL CG1  1 1 
       14 60415 1 1  88 VAL CG2  C  59.784  -10.109 121.513 1.00 . A A .  88 VAL CG2  1 1 
       14 60416 1 1  88 VAL H    H  56.950  -10.131 120.586 1.00 . A A .  88 VAL H    1 1 
       14 60417 1 1  88 VAL HA   H  58.627   -7.886 120.844 1.00 . A A .  88 VAL HA   1 1 
       14 60418 1 1  88 VAL HB   H  58.861  -10.637 119.664 1.00 . A A .  88 VAL HB   1 1 
       14 60419 1 1  88 VAL HG11 H  61.390  -10.010 119.494 1.00 . A A .  88 VAL HG11 1 1 
       14 60420 1 1  88 VAL HG12 H  60.286   -9.572 118.169 1.00 . A A .  88 VAL HG12 1 1 
       14 60421 1 1  88 VAL HG13 H  60.785   -8.341 119.356 1.00 . A A .  88 VAL HG13 1 1 
       14 60422 1 1  88 VAL HG21 H  60.066   -9.198 122.042 1.00 . A A .  88 VAL HG21 1 1 
       14 60423 1 1  88 VAL HG22 H  58.966  -10.598 122.042 1.00 . A A .  88 VAL HG22 1 1 
       14 60424 1 1  88 VAL HG23 H  60.641  -10.782 121.468 1.00 . A A .  88 VAL HG23 1 1 
       14 60425 1 1  88 VAL N    N  57.015   -9.135 120.536 1.00 . A A .  88 VAL N    1 1 
       14 60426 1 1  88 VAL O    O  58.777   -6.905 118.501 1.00 . A A .  88 VAL O    1 1 
       14 60427 1 1  89 HIS C    C  56.558   -6.559 116.705 1.00 . A A .  89 HIS C    1 1 
       14 60428 1 1  89 HIS CA   C  57.083   -7.991 116.585 1.00 . A A .  89 HIS CA   1 1 
       14 60429 1 1  89 HIS CB   C  56.145   -8.901 115.787 1.00 . A A .  89 HIS CB   1 1 
       14 60430 1 1  89 HIS CD2  C  57.562   -9.466 113.665 1.00 . A A .  89 HIS CD2  1 1 
       14 60431 1 1  89 HIS CE1  C  57.564  -11.645 113.862 1.00 . A A .  89 HIS CE1  1 1 
       14 60432 1 1  89 HIS CG   C  56.851   -9.782 114.785 1.00 . A A .  89 HIS CG   1 1 
       14 60433 1 1  89 HIS H    H  56.822   -9.373 118.121 1.00 . A A .  89 HIS H    1 1 
       14 60434 1 1  89 HIS HA   H  58.044   -7.975 116.073 1.00 . A A .  89 HIS HA   1 1 
       14 60435 1 1  89 HIS HB2  H  55.590   -9.531 116.482 1.00 . A A .  89 HIS HB2  1 1 
       14 60436 1 1  89 HIS HB3  H  55.416   -8.284 115.263 1.00 . A A .  89 HIS HB3  1 1 
       14 60437 1 1  89 HIS HD1  H  56.434  -11.704 115.601 1.00 . A A .  89 HIS HD1  1 1 
       14 60438 1 1  89 HIS HD2  H  57.745   -8.459 113.290 1.00 . A A .  89 HIS HD2  1 1 
       14 60439 1 1  89 HIS HE1  H  57.759  -12.698 113.660 1.00 . A A .  89 HIS HE1  1 1 
       14 60440 1 1  89 HIS HE2  H  58.492  -10.660 112.245 1.00 . A A .  89 HIS HE2  1 1 
       14 60441 1 1  89 HIS N    N  57.324   -8.534 117.910 1.00 . A A .  89 HIS N    1 1 
       14 60442 1 1  89 HIS ND1  N  56.870  -11.163 114.882 1.00 . A A .  89 HIS ND1  1 1 
       14 60443 1 1  89 HIS NE2  N  57.993  -10.592 113.108 1.00 . A A .  89 HIS NE2  1 1 
       14 60444 1 1  89 HIS O    O  56.940   -5.686 115.926 1.00 . A A .  89 HIS O    1 1 
       14 60445 1 1  90 GLN C    C  55.955   -4.264 118.920 1.00 . A A .  90 GLN C    1 1 
       14 60446 1 1  90 GLN CA   C  55.108   -5.050 117.917 1.00 . A A .  90 GLN CA   1 1 
       14 60447 1 1  90 GLN CB   C  53.660   -5.169 118.395 1.00 . A A .  90 GLN CB   1 1 
       14 60448 1 1  90 GLN CD   C  52.371   -3.328 117.249 1.00 . A A .  90 GLN CD   1 1 
       14 60449 1 1  90 GLN CG   C  52.681   -4.827 117.270 1.00 . A A .  90 GLN CG   1 1 
       14 60450 1 1  90 GLN H    H  55.384   -7.076 118.314 1.00 . A A .  90 GLN H    1 1 
       14 60451 1 1  90 GLN HA   H  55.125   -4.550 116.948 1.00 . A A .  90 GLN HA   1 1 
       14 60452 1 1  90 GLN HB2  H  53.472   -6.181 118.750 1.00 . A A .  90 GLN HB2  1 1 
       14 60453 1 1  90 GLN HB3  H  53.496   -4.500 119.240 1.00 . A A .  90 GLN HB3  1 1 
       14 60454 1 1  90 GLN HE21 H  52.827   -3.310 115.277 1.00 . A A .  90 GLN HE21 1 1 
       14 60455 1 1  90 GLN HE22 H  52.352   -1.783 115.941 1.00 . A A .  90 GLN HE22 1 1 
       14 60456 1 1  90 GLN HG2  H  53.104   -5.128 116.312 1.00 . A A .  90 GLN HG2  1 1 
       14 60457 1 1  90 GLN HG3  H  51.758   -5.390 117.403 1.00 . A A .  90 GLN HG3  1 1 
       14 60458 1 1  90 GLN N    N  55.689   -6.361 117.685 1.00 . A A .  90 GLN N    1 1 
       14 60459 1 1  90 GLN NE2  N  52.530   -2.759 116.057 1.00 . A A .  90 GLN NE2  1 1 
       14 60460 1 1  90 GLN O    O  55.722   -3.075 119.137 1.00 . A A .  90 GLN O    1 1 
       14 60461 1 1  90 GLN OE1  O  52.013   -2.728 118.248 1.00 . A A .  90 GLN OE1  1 1 
       14 60462 1 1  91 ARG C    C  57.006   -3.908 121.715 1.00 . A A .  91 ARG C    1 1 
       14 60463 1 1  91 ARG CA   C  57.800   -4.342 120.481 1.00 . A A .  91 ARG CA   1 1 
       14 60464 1 1  91 ARG CB   C  58.512   -3.124 119.887 1.00 . A A .  91 ARG CB   1 1 
       14 60465 1 1  91 ARG CD   C  60.612   -2.292 118.766 1.00 . A A .  91 ARG CD   1 1 
       14 60466 1 1  91 ARG CG   C  59.850   -3.523 119.261 1.00 . A A .  91 ARG CG   1 1 
       14 60467 1 1  91 ARG CZ   C  62.100   -1.841 116.819 1.00 . A A .  91 ARG CZ   1 1 
       14 60468 1 1  91 ARG H    H  57.100   -5.926 119.324 1.00 . A A .  91 ARG H    1 1 
       14 60469 1 1  91 ARG HA   H  58.525   -5.116 120.733 1.00 . A A .  91 ARG HA   1 1 
       14 60470 1 1  91 ARG HB2  H  57.877   -2.660 119.133 1.00 . A A .  91 ARG HB2  1 1 
       14 60471 1 1  91 ARG HB3  H  58.678   -2.380 120.666 1.00 . A A .  91 ARG HB3  1 1 
       14 60472 1 1  91 ARG HD2  H  59.913   -1.558 118.363 1.00 . A A .  91 ARG HD2  1 1 
       14 60473 1 1  91 ARG HD3  H  61.129   -1.815 119.599 1.00 . A A .  91 ARG HD3  1 1 
       14 60474 1 1  91 ARG HE   H  61.881   -3.641 117.694 1.00 . A A .  91 ARG HE   1 1 
       14 60475 1 1  91 ARG HG2  H  60.454   -4.057 119.994 1.00 . A A .  91 ARG HG2  1 1 
       14 60476 1 1  91 ARG HG3  H  59.677   -4.206 118.431 1.00 . A A .  91 ARG HG3  1 1 
       14 60477 1 1  91 ARG HH11 H  61.078   -0.219 117.499 1.00 . A A .  91 ARG HH11 1 1 
       14 60478 1 1  91 ARG HH12 H  62.117    0.078 116.144 1.00 . A A .  91 ARG HH12 1 1 
       14 60479 1 1  91 ARG HH21 H  63.252   -3.249 115.909 1.00 . A A .  91 ARG HH21 1 1 
       14 60480 1 1  91 ARG HH22 H  63.362   -1.657 115.234 1.00 . A A .  91 ARG HH22 1 1 
       14 60481 1 1  91 ARG N    N  56.918   -4.959 119.505 1.00 . A A .  91 ARG N    1 1 
       14 60482 1 1  91 ARG NE   N  61.587   -2.685 117.724 1.00 . A A .  91 ARG NE   1 1 
       14 60483 1 1  91 ARG NH1  N  61.734   -0.552 116.820 1.00 . A A .  91 ARG NH1  1 1 
       14 60484 1 1  91 ARG NH2  N  62.979   -2.286 115.910 1.00 . A A .  91 ARG NH2  1 1 
       14 60485 1 1  91 ARG O    O  57.212   -2.812 122.236 1.00 . A A .  91 ARG O    1 1 
       14 60486 1 1  92 ILE C    C  56.130   -4.678 124.577 1.00 . A A .  92 ILE C    1 1 
       14 60487 1 1  92 ILE CA   C  55.290   -4.511 123.309 1.00 . A A .  92 ILE CA   1 1 
       14 60488 1 1  92 ILE CB   C  54.028   -5.376 123.289 1.00 . A A .  92 ILE CB   1 1 
       14 60489 1 1  92 ILE CD1  C  52.940   -6.020 121.108 1.00 . A A .  92 ILE CD1  1 1 
       14 60490 1 1  92 ILE CG1  C  53.078   -4.933 122.175 1.00 . A A .  92 ILE CG1  1 1 
       14 60491 1 1  92 ILE CG2  C  53.345   -5.379 124.658 1.00 . A A .  92 ILE CG2  1 1 
       14 60492 1 1  92 ILE H    H  55.955   -5.678 121.716 1.00 . A A .  92 ILE H    1 1 
       14 60493 1 1  92 ILE HA   H  54.970   -3.472 123.241 1.00 . A A .  92 ILE HA   1 1 
       14 60494 1 1  92 ILE HB   H  54.322   -6.403 123.073 1.00 . A A .  92 ILE HB   1 1 
       14 60495 1 1  92 ILE HD11 H  52.514   -6.918 121.555 1.00 . A A .  92 ILE HD11 1 1 
       14 60496 1 1  92 ILE HD12 H  52.287   -5.666 120.310 1.00 . A A .  92 ILE HD12 1 1 
       14 60497 1 1  92 ILE HD13 H  53.923   -6.252 120.696 1.00 . A A .  92 ILE HD13 1 1 
       14 60498 1 1  92 ILE HG12 H  52.099   -4.706 122.596 1.00 . A A .  92 ILE HG12 1 1 
       14 60499 1 1  92 ILE HG13 H  53.449   -4.015 121.718 1.00 . A A .  92 ILE HG13 1 1 
       14 60500 1 1  92 ILE HG21 H  54.068   -5.658 125.424 1.00 . A A .  92 ILE HG21 1 1 
       14 60501 1 1  92 ILE HG22 H  52.954   -4.385 124.872 1.00 . A A .  92 ILE HG22 1 1 
       14 60502 1 1  92 ILE HG23 H  52.525   -6.098 124.652 1.00 . A A .  92 ILE HG23 1 1 
       14 60503 1 1  92 ILE N    N  56.116   -4.789 122.146 1.00 . A A .  92 ILE N    1 1 
       14 60504 1 1  92 ILE O    O  56.958   -5.583 124.663 1.00 . A A .  92 ILE O    1 1 
       14 60505 1 1  93 ASP C    C  56.302   -5.141 127.512 1.00 . A A .  93 ASP C    1 1 
       14 60506 1 1  93 ASP CA   C  56.611   -3.828 126.790 1.00 . A A .  93 ASP CA   1 1 
       14 60507 1 1  93 ASP CB   C  56.187   -2.676 127.703 1.00 . A A .  93 ASP CB   1 1 
       14 60508 1 1  93 ASP CG   C  57.250   -2.218 128.703 1.00 . A A .  93 ASP CG   1 1 
       14 60509 1 1  93 ASP H    H  55.212   -3.057 125.453 1.00 . A A .  93 ASP H    1 1 
       14 60510 1 1  93 ASP HA   H  57.663   -3.738 126.519 1.00 . A A .  93 ASP HA   1 1 
       14 60511 1 1  93 ASP HB2  H  55.903   -1.826 127.083 1.00 . A A .  93 ASP HB2  1 1 
       14 60512 1 1  93 ASP HB3  H  55.297   -2.979 128.255 1.00 . A A .  93 ASP HB3  1 1 
       14 60513 1 1  93 ASP N    N  55.887   -3.791 125.531 1.00 . A A .  93 ASP N    1 1 
       14 60514 1 1  93 ASP O    O  55.295   -5.250 128.208 1.00 . A A .  93 ASP O    1 1 
       14 60515 1 1  93 ASP OD1  O  58.099   -3.065 129.057 1.00 . A A .  93 ASP OD1  1 1 
       14 60516 1 1  93 ASP OD2  O  57.191   -1.031 129.090 1.00 . A A .  93 ASP OD2  1 1 
       14 60517 1 1  94 VAL C    C  58.189   -7.661 128.903 1.00 . A A .  94 VAL C    1 1 
       14 60518 1 1  94 VAL CA   C  57.024   -7.409 127.943 1.00 . A A .  94 VAL CA   1 1 
       14 60519 1 1  94 VAL CB   C  56.891   -8.491 126.869 1.00 . A A .  94 VAL CB   1 1 
       14 60520 1 1  94 VAL CG1  C  55.559   -8.361 126.125 1.00 . A A .  94 VAL CG1  1 1 
       14 60521 1 1  94 VAL CG2  C  58.069   -8.446 125.895 1.00 . A A .  94 VAL CG2  1 1 
       14 60522 1 1  94 VAL H    H  58.007   -6.011 126.752 1.00 . A A .  94 VAL H    1 1 
       14 60523 1 1  94 VAL HA   H  56.097   -7.385 128.516 1.00 . A A .  94 VAL HA   1 1 
       14 60524 1 1  94 VAL HB   H  56.904   -9.460 127.367 1.00 . A A .  94 VAL HB   1 1 
       14 60525 1 1  94 VAL HG11 H  54.851   -7.805 126.741 1.00 . A A .  94 VAL HG11 1 1 
       14 60526 1 1  94 VAL HG12 H  55.718   -7.834 125.185 1.00 . A A .  94 VAL HG12 1 1 
       14 60527 1 1  94 VAL HG13 H  55.159   -9.355 125.921 1.00 . A A .  94 VAL HG13 1 1 
       14 60528 1 1  94 VAL HG21 H  57.918   -9.184 125.107 1.00 . A A .  94 VAL HG21 1 1 
       14 60529 1 1  94 VAL HG22 H  58.138   -7.451 125.453 1.00 . A A .  94 VAL HG22 1 1 
       14 60530 1 1  94 VAL HG23 H  58.992   -8.669 126.431 1.00 . A A .  94 VAL HG23 1 1 
       14 60531 1 1  94 VAL N    N  57.189   -6.107 127.320 1.00 . A A .  94 VAL N    1 1 
       14 60532 1 1  94 VAL O    O  59.129   -6.870 128.964 1.00 . A A .  94 VAL O    1 1 
       14 60533 1 1  95 LYS C    C  59.349  -10.643 130.525 1.00 . A A .  95 LYS C    1 1 
       14 60534 1 1  95 LYS CA   C  59.122   -9.132 130.581 1.00 . A A .  95 LYS CA   1 1 
       14 60535 1 1  95 LYS CB   C  58.770   -8.615 131.977 1.00 . A A .  95 LYS CB   1 1 
       14 60536 1 1  95 LYS CD   C  59.680   -7.879 134.211 1.00 . A A .  95 LYS CD   1 1 
       14 60537 1 1  95 LYS CE   C  60.583   -6.698 134.573 1.00 . A A .  95 LYS CE   1 1 
       14 60538 1 1  95 LYS CG   C  60.029   -8.432 132.828 1.00 . A A .  95 LYS CG   1 1 
       14 60539 1 1  95 LYS H    H  57.320   -9.403 129.572 1.00 . A A .  95 LYS H    1 1 
       14 60540 1 1  95 LYS HA   H  60.041   -8.632 130.275 1.00 . A A .  95 LYS HA   1 1 
       14 60541 1 1  95 LYS HB2  H  58.241   -7.665 131.895 1.00 . A A .  95 LYS HB2  1 1 
       14 60542 1 1  95 LYS HB3  H  58.093   -9.315 132.469 1.00 . A A .  95 LYS HB3  1 1 
       14 60543 1 1  95 LYS HD2  H  58.637   -7.563 134.228 1.00 . A A .  95 LYS HD2  1 1 
       14 60544 1 1  95 LYS HD3  H  59.787   -8.665 134.958 1.00 . A A .  95 LYS HD3  1 1 
       14 60545 1 1  95 LYS HE2  H  60.827   -6.731 135.634 1.00 . A A .  95 LYS HE2  1 1 
       14 60546 1 1  95 LYS HE3  H  61.523   -6.770 134.027 1.00 . A A .  95 LYS HE3  1 1 
       14 60547 1 1  95 LYS HG2  H  60.543   -9.388 132.934 1.00 . A A .  95 LYS HG2  1 1 
       14 60548 1 1  95 LYS HG3  H  60.717   -7.754 132.324 1.00 . A A .  95 LYS HG3  1 1 
       14 60549 1 1  95 LYS HZ1  H  60.229   -4.708 134.884 1.00 . A A .  95 LYS HZ1  1 1 
       14 60550 1 1  95 LYS HZ2  H  60.137   -5.150 133.314 1.00 . A A .  95 LYS HZ2  1 1 
       14 60551 1 1  95 LYS HZ3  H  58.924   -5.526 134.341 1.00 . A A .  95 LYS HZ3  1 1 
       14 60552 1 1  95 LYS N    N  58.089   -8.765 129.628 1.00 . A A .  95 LYS N    1 1 
       14 60553 1 1  95 LYS NZ   N  59.914   -5.417 134.252 1.00 . A A .  95 LYS NZ   1 1 
       14 60554 1 1  95 LYS O    O  60.462  -11.098 130.261 1.00 . A A .  95 LYS O    1 1 
       14 60555 1 1  96 ASP C    C  57.348  -13.373 129.731 1.00 . A A .  96 ASP C    1 1 
       14 60556 1 1  96 ASP CA   C  58.347  -12.833 130.755 1.00 . A A .  96 ASP CA   1 1 
       14 60557 1 1  96 ASP CB   C  57.987  -13.420 132.122 1.00 . A A .  96 ASP CB   1 1 
       14 60558 1 1  96 ASP CG   C  56.491  -13.431 132.447 1.00 . A A .  96 ASP CG   1 1 
       14 60559 1 1  96 ASP H    H  57.377  -11.004 130.988 1.00 . A A .  96 ASP H    1 1 
       14 60560 1 1  96 ASP HA   H  59.379  -13.067 130.495 1.00 . A A .  96 ASP HA   1 1 
       14 60561 1 1  96 ASP HB2  H  58.362  -14.441 132.172 1.00 . A A .  96 ASP HB2  1 1 
       14 60562 1 1  96 ASP HB3  H  58.506  -12.851 132.893 1.00 . A A .  96 ASP HB3  1 1 
       14 60563 1 1  96 ASP N    N  58.278  -11.381 130.775 1.00 . A A .  96 ASP N    1 1 
       14 60564 1 1  96 ASP O    O  56.527  -12.623 129.203 1.00 . A A .  96 ASP O    1 1 
       14 60565 1 1  96 ASP OD1  O  55.956  -12.329 132.694 1.00 . A A .  96 ASP OD1  1 1 
       14 60566 1 1  96 ASP OD2  O  55.918  -14.542 132.440 1.00 . A A .  96 ASP OD2  1 1 
       14 60567 1 1  97 THR C    C  55.108  -15.180 128.971 1.00 . A A .  97 THR C    1 1 
       14 60568 1 1  97 THR CA   C  56.564  -15.319 128.527 1.00 . A A .  97 THR CA   1 1 
       14 60569 1 1  97 THR CB   C  57.018  -16.773 128.375 1.00 . A A .  97 THR CB   1 1 
       14 60570 1 1  97 THR CG2  C  56.001  -17.627 127.615 1.00 . A A .  97 THR CG2  1 1 
       14 60571 1 1  97 THR H    H  58.120  -15.272 129.913 1.00 . A A .  97 THR H    1 1 
       14 60572 1 1  97 THR HA   H  56.657  -14.807 127.569 1.00 . A A .  97 THR HA   1 1 
       14 60573 1 1  97 THR HB   H  57.247  -17.212 129.346 1.00 . A A .  97 THR HB   1 1 
       14 60574 1 1  97 THR HG1  H  58.985  -16.654 128.022 1.00 . A A .  97 THR HG1  1 1 
       14 60575 1 1  97 THR HG21 H  55.892  -17.245 126.600 1.00 . A A .  97 THR HG21 1 1 
       14 60576 1 1  97 THR HG22 H  56.348  -18.659 127.580 1.00 . A A .  97 THR HG22 1 1 
       14 60577 1 1  97 THR HG23 H  55.039  -17.584 128.125 1.00 . A A .  97 THR HG23 1 1 
       14 60578 1 1  97 THR N    N  57.449  -14.669 129.479 1.00 . A A .  97 THR N    1 1 
       14 60579 1 1  97 THR O    O  54.233  -14.876 128.162 1.00 . A A .  97 THR O    1 1 
       14 60580 1 1  97 THR OG1  O  58.136  -16.697 127.495 1.00 . A A .  97 THR OG1  1 1 
       14 60581 1 1  98 LYS C    C  52.990  -13.917 130.550 1.00 . A A .  98 LYS C    1 1 
       14 60582 1 1  98 LYS CA   C  53.554  -15.314 130.821 1.00 . A A .  98 LYS CA   1 1 
       14 60583 1 1  98 LYS CB   C  53.568  -15.694 132.303 1.00 . A A .  98 LYS CB   1 1 
       14 60584 1 1  98 LYS CD   C  51.089  -15.718 132.764 1.00 . A A .  98 LYS CD   1 1 
       14 60585 1 1  98 LYS CE   C  49.911  -16.558 133.261 1.00 . A A .  98 LYS CE   1 1 
       14 60586 1 1  98 LYS CG   C  52.360  -16.562 132.657 1.00 . A A .  98 LYS CG   1 1 
       14 60587 1 1  98 LYS H    H  55.607  -15.656 130.911 1.00 . A A .  98 LYS H    1 1 
       14 60588 1 1  98 LYS HA   H  52.931  -16.045 130.306 1.00 . A A .  98 LYS HA   1 1 
       14 60589 1 1  98 LYS HB2  H  54.488  -16.231 132.536 1.00 . A A .  98 LYS HB2  1 1 
       14 60590 1 1  98 LYS HB3  H  53.563  -14.791 132.913 1.00 . A A .  98 LYS HB3  1 1 
       14 60591 1 1  98 LYS HD2  H  51.258  -14.883 133.445 1.00 . A A .  98 LYS HD2  1 1 
       14 60592 1 1  98 LYS HD3  H  50.850  -15.290 131.790 1.00 . A A .  98 LYS HD3  1 1 
       14 60593 1 1  98 LYS HE2  H  49.284  -16.851 132.419 1.00 . A A .  98 LYS HE2  1 1 
       14 60594 1 1  98 LYS HE3  H  50.280  -17.476 133.718 1.00 . A A .  98 LYS HE3  1 1 
       14 60595 1 1  98 LYS HG2  H  52.226  -17.333 131.898 1.00 . A A .  98 LYS HG2  1 1 
       14 60596 1 1  98 LYS HG3  H  52.540  -17.074 133.602 1.00 . A A .  98 LYS HG3  1 1 
       14 60597 1 1  98 LYS HZ1  H  49.428  -16.003 135.168 1.00 . A A .  98 LYS HZ1  1 1 
       14 60598 1 1  98 LYS HZ2  H  49.209  -14.816 134.067 1.00 . A A .  98 LYS HZ2  1 1 
       14 60599 1 1  98 LYS HZ3  H  48.146  -16.052 134.158 1.00 . A A .  98 LYS HZ3  1 1 
       14 60600 1 1  98 LYS N    N  54.891  -15.409 130.259 1.00 . A A .  98 LYS N    1 1 
       14 60601 1 1  98 LYS NZ   N  49.109  -15.796 134.243 1.00 . A A .  98 LYS NZ   1 1 
       14 60602 1 1  98 LYS O    O  51.786  -13.757 130.360 1.00 . A A .  98 LYS O    1 1 
       14 60603 1 1  99 GLU C    C  53.030  -11.396 128.846 1.00 . A A .  99 GLU C    1 1 
       14 60604 1 1  99 GLU CA   C  53.494  -11.566 130.294 1.00 . A A .  99 GLU CA   1 1 
       14 60605 1 1  99 GLU CB   C  54.639  -10.603 130.619 1.00 . A A .  99 GLU CB   1 1 
       14 60606 1 1  99 GLU CD   C  53.118   -8.686 131.227 1.00 . A A .  99 GLU CD   1 1 
       14 60607 1 1  99 GLU CG   C  54.245   -9.158 130.307 1.00 . A A .  99 GLU CG   1 1 
       14 60608 1 1  99 GLU H    H  54.866  -13.082 130.694 1.00 . A A .  99 GLU H    1 1 
       14 60609 1 1  99 GLU HA   H  52.664  -11.377 130.973 1.00 . A A .  99 GLU HA   1 1 
       14 60610 1 1  99 GLU HB2  H  54.904  -10.692 131.673 1.00 . A A .  99 GLU HB2  1 1 
       14 60611 1 1  99 GLU HB3  H  55.523  -10.875 130.044 1.00 . A A .  99 GLU HB3  1 1 
       14 60612 1 1  99 GLU HG2  H  55.111   -8.508 130.423 1.00 . A A .  99 GLU HG2  1 1 
       14 60613 1 1  99 GLU HG3  H  53.925   -9.081 129.267 1.00 . A A .  99 GLU HG3  1 1 
       14 60614 1 1  99 GLU N    N  53.888  -12.944 130.540 1.00 . A A .  99 GLU N    1 1 
       14 60615 1 1  99 GLU O    O  52.143  -10.593 128.566 1.00 . A A .  99 GLU O    1 1 
       14 60616 1 1  99 GLU OE1  O  51.950   -8.983 130.894 1.00 . A A .  99 GLU OE1  1 1 
       14 60617 1 1  99 GLU OE2  O  53.448   -8.038 132.244 1.00 . A A .  99 GLU OE2  1 1 
       14 60618 1 1 100 ALA C    C  51.934  -12.735 126.338 1.00 . A A . 100 ALA C    1 1 
       14 60619 1 1 100 ALA CA   C  53.314  -12.111 126.553 1.00 . A A . 100 ALA CA   1 1 
       14 60620 1 1 100 ALA CB   C  54.404  -12.811 125.738 1.00 . A A . 100 ALA CB   1 1 
       14 60621 1 1 100 ALA H    H  54.374  -12.816 128.201 1.00 . A A . 100 ALA H    1 1 
       14 60622 1 1 100 ALA HA   H  53.277  -11.061 126.261 1.00 . A A . 100 ALA HA   1 1 
       14 60623 1 1 100 ALA HB1  H  55.267  -12.152 125.644 1.00 . A A . 100 ALA HB1  1 1 
       14 60624 1 1 100 ALA HB2  H  54.702  -13.729 126.245 1.00 . A A . 100 ALA HB2  1 1 
       14 60625 1 1 100 ALA HB3  H  54.019  -13.051 124.747 1.00 . A A . 100 ALA HB3  1 1 
       14 60626 1 1 100 ALA N    N  53.652  -12.166 127.965 1.00 . A A . 100 ALA N    1 1 
       14 60627 1 1 100 ALA O    O  51.139  -12.235 125.545 1.00 . A A . 100 ALA O    1 1 
       14 60628 1 1 101 LEU C    C  49.283  -13.543 127.270 1.00 . A A . 101 LEU C    1 1 
       14 60629 1 1 101 LEU CA   C  50.421  -14.517 126.960 1.00 . A A . 101 LEU CA   1 1 
       14 60630 1 1 101 LEU CB   C  50.423  -15.764 127.847 1.00 . A A . 101 LEU CB   1 1 
       14 60631 1 1 101 LEU CD1  C  51.644  -17.091 126.085 1.00 . A A . 101 LEU CD1  1 1 
       14 60632 1 1 101 LEU CD2  C  50.663  -18.260 128.113 1.00 . A A . 101 LEU CD2  1 1 
       14 60633 1 1 101 LEU CG   C  50.516  -17.106 127.119 1.00 . A A . 101 LEU CG   1 1 
       14 60634 1 1 101 LEU H    H  52.345  -14.219 127.704 1.00 . A A . 101 LEU H    1 1 
       14 60635 1 1 101 LEU HA   H  50.315  -14.856 125.929 1.00 . A A . 101 LEU HA   1 1 
       14 60636 1 1 101 LEU HB2  H  51.261  -15.690 128.541 1.00 . A A . 101 LEU HB2  1 1 
       14 60637 1 1 101 LEU HB3  H  49.512  -15.760 128.447 1.00 . A A . 101 LEU HB3  1 1 
       14 60638 1 1 101 LEU HD11 H  51.859  -18.112 125.767 1.00 . A A . 101 LEU HD11 1 1 
       14 60639 1 1 101 LEU HD12 H  51.339  -16.499 125.222 1.00 . A A . 101 LEU HD12 1 1 
       14 60640 1 1 101 LEU HD13 H  52.538  -16.654 126.529 1.00 . A A . 101 LEU HD13 1 1 
       14 60641 1 1 101 LEU HD21 H  50.404  -17.914 129.113 1.00 . A A . 101 LEU HD21 1 1 
       14 60642 1 1 101 LEU HD22 H  49.998  -19.074 127.825 1.00 . A A . 101 LEU HD22 1 1 
       14 60643 1 1 101 LEU HD23 H  51.694  -18.615 128.106 1.00 . A A . 101 LEU HD23 1 1 
       14 60644 1 1 101 LEU HG   H  49.584  -17.265 126.576 1.00 . A A . 101 LEU HG   1 1 
       14 60645 1 1 101 LEU N    N  51.692  -13.820 127.061 1.00 . A A . 101 LEU N    1 1 
       14 60646 1 1 101 LEU O    O  48.299  -13.479 126.535 1.00 . A A . 101 LEU O    1 1 
       14 60647 1 1 102 ASP C    C  48.489  -10.639 127.828 1.00 . A A . 102 ASP C    1 1 
       14 60648 1 1 102 ASP CA   C  48.455  -11.840 128.775 1.00 . A A . 102 ASP CA   1 1 
       14 60649 1 1 102 ASP CB   C  48.734  -11.334 130.192 1.00 . A A . 102 ASP CB   1 1 
       14 60650 1 1 102 ASP CG   C  48.032  -10.026 130.560 1.00 . A A . 102 ASP CG   1 1 
       14 60651 1 1 102 ASP H    H  50.260  -12.866 128.951 1.00 . A A . 102 ASP H    1 1 
       14 60652 1 1 102 ASP HA   H  47.506  -12.375 128.736 1.00 . A A . 102 ASP HA   1 1 
       14 60653 1 1 102 ASP HB2  H  48.433  -12.103 130.902 1.00 . A A . 102 ASP HB2  1 1 
       14 60654 1 1 102 ASP HB3  H  49.809  -11.197 130.306 1.00 . A A . 102 ASP HB3  1 1 
       14 60655 1 1 102 ASP N    N  49.456  -12.808 128.359 1.00 . A A . 102 ASP N    1 1 
       14 60656 1 1 102 ASP O    O  47.444  -10.116 127.445 1.00 . A A . 102 ASP O    1 1 
       14 60657 1 1 102 ASP OD1  O  48.333   -9.012 129.894 1.00 . A A . 102 ASP OD1  1 1 
       14 60658 1 1 102 ASP OD2  O  47.210  -10.069 131.501 1.00 . A A . 102 ASP OD2  1 1 
       14 60659 1 1 103 LYS C    C  49.273   -9.436 125.219 1.00 . A A . 103 LYS C    1 1 
       14 60660 1 1 103 LYS CA   C  49.886   -9.107 126.582 1.00 . A A . 103 LYS CA   1 1 
       14 60661 1 1 103 LYS CB   C  51.363   -8.712 126.514 1.00 . A A . 103 LYS CB   1 1 
       14 60662 1 1 103 LYS CD   C  51.109   -6.330 127.300 1.00 . A A . 103 LYS CD   1 1 
       14 60663 1 1 103 LYS CE   C  50.777   -5.576 128.589 1.00 . A A . 103 LYS CE   1 1 
       14 60664 1 1 103 LYS CG   C  51.712   -7.702 127.608 1.00 . A A . 103 LYS CG   1 1 
       14 60665 1 1 103 LYS H    H  50.547  -10.667 127.792 1.00 . A A . 103 LYS H    1 1 
       14 60666 1 1 103 LYS HA   H  49.346   -8.261 127.008 1.00 . A A . 103 LYS HA   1 1 
       14 60667 1 1 103 LYS HB2  H  51.986   -9.601 126.621 1.00 . A A . 103 LYS HB2  1 1 
       14 60668 1 1 103 LYS HB3  H  51.583   -8.285 125.536 1.00 . A A . 103 LYS HB3  1 1 
       14 60669 1 1 103 LYS HD2  H  51.810   -5.746 126.704 1.00 . A A . 103 LYS HD2  1 1 
       14 60670 1 1 103 LYS HD3  H  50.205   -6.452 126.703 1.00 . A A . 103 LYS HD3  1 1 
       14 60671 1 1 103 LYS HE2  H  49.778   -5.144 128.518 1.00 . A A . 103 LYS HE2  1 1 
       14 60672 1 1 103 LYS HE3  H  50.765   -6.268 129.430 1.00 . A A . 103 LYS HE3  1 1 
       14 60673 1 1 103 LYS HG2  H  51.341   -8.059 128.568 1.00 . A A . 103 LYS HG2  1 1 
       14 60674 1 1 103 LYS HG3  H  52.795   -7.616 127.696 1.00 . A A . 103 LYS HG3  1 1 
       14 60675 1 1 103 LYS HZ1  H  51.465   -3.660 128.394 1.00 . A A . 103 LYS HZ1  1 1 
       14 60676 1 1 103 LYS HZ2  H  51.861   -4.354 129.818 1.00 . A A . 103 LYS HZ2  1 1 
       14 60677 1 1 103 LYS HZ3  H  52.654   -4.778 128.455 1.00 . A A . 103 LYS HZ3  1 1 
       14 60678 1 1 103 LYS N    N  49.702  -10.236 127.477 1.00 . A A . 103 LYS N    1 1 
       14 60679 1 1 103 LYS NZ   N  51.769   -4.505 128.834 1.00 . A A . 103 LYS NZ   1 1 
       14 60680 1 1 103 LYS O    O  48.341   -8.767 124.776 1.00 . A A . 103 LYS O    1 1 
       14 60681 1 1 104 ILE C    C  47.842  -11.184 123.374 1.00 . A A . 104 ILE C    1 1 
       14 60682 1 1 104 ILE CA   C  49.342  -10.892 123.289 1.00 . A A . 104 ILE CA   1 1 
       14 60683 1 1 104 ILE CB   C  50.169  -12.071 122.772 1.00 . A A . 104 ILE CB   1 1 
       14 60684 1 1 104 ILE CD1  C  50.683  -14.518 123.104 1.00 . A A . 104 ILE CD1  1 1 
       14 60685 1 1 104 ILE CG1  C  49.689  -13.389 123.384 1.00 . A A . 104 ILE CG1  1 1 
       14 60686 1 1 104 ILE CG2  C  51.662  -11.839 123.011 1.00 . A A . 104 ILE CG2  1 1 
       14 60687 1 1 104 ILE H    H  50.581  -11.005 124.961 1.00 . A A . 104 ILE H    1 1 
       14 60688 1 1 104 ILE HA   H  49.494  -10.064 122.598 1.00 . A A . 104 ILE HA   1 1 
       14 60689 1 1 104 ILE HB   H  50.022  -12.144 121.695 1.00 . A A . 104 ILE HB   1 1 
       14 60690 1 1 104 ILE HD11 H  51.466  -14.155 122.438 1.00 . A A . 104 ILE HD11 1 1 
       14 60691 1 1 104 ILE HD12 H  51.128  -14.850 124.042 1.00 . A A . 104 ILE HD12 1 1 
       14 60692 1 1 104 ILE HD13 H  50.162  -15.351 122.633 1.00 . A A . 104 ILE HD13 1 1 
       14 60693 1 1 104 ILE HG12 H  49.562  -13.270 124.460 1.00 . A A . 104 ILE HG12 1 1 
       14 60694 1 1 104 ILE HG13 H  48.712  -13.649 122.976 1.00 . A A . 104 ILE HG13 1 1 
       14 60695 1 1 104 ILE HG21 H  52.186  -11.831 122.054 1.00 . A A . 104 ILE HG21 1 1 
       14 60696 1 1 104 ILE HG22 H  51.806  -10.881 123.512 1.00 . A A . 104 ILE HG22 1 1 
       14 60697 1 1 104 ILE HG23 H  52.060  -12.639 123.636 1.00 . A A . 104 ILE HG23 1 1 
       14 60698 1 1 104 ILE N    N  49.823  -10.466 124.593 1.00 . A A . 104 ILE N    1 1 
       14 60699 1 1 104 ILE O    O  47.125  -11.059 122.383 1.00 . A A . 104 ILE O    1 1 
       14 60700 1 1 105 GLU C    C  45.137  -10.675 124.436 1.00 . A A . 105 GLU C    1 1 
       14 60701 1 1 105 GLU CA   C  46.012  -11.879 124.794 1.00 . A A . 105 GLU CA   1 1 
       14 60702 1 1 105 GLU CB   C  45.774  -12.318 126.241 1.00 . A A . 105 GLU CB   1 1 
       14 60703 1 1 105 GLU CD   C  45.161  -14.243 127.750 1.00 . A A . 105 GLU CD   1 1 
       14 60704 1 1 105 GLU CG   C  45.501  -13.821 126.319 1.00 . A A . 105 GLU CG   1 1 
       14 60705 1 1 105 GLU H    H  48.003  -11.668 125.368 1.00 . A A . 105 GLU H    1 1 
       14 60706 1 1 105 GLU HA   H  45.788  -12.710 124.127 1.00 . A A . 105 GLU HA   1 1 
       14 60707 1 1 105 GLU HB2  H  46.646  -12.071 126.848 1.00 . A A . 105 GLU HB2  1 1 
       14 60708 1 1 105 GLU HB3  H  44.931  -11.769 126.658 1.00 . A A . 105 GLU HB3  1 1 
       14 60709 1 1 105 GLU HG2  H  44.677  -14.080 125.655 1.00 . A A . 105 GLU HG2  1 1 
       14 60710 1 1 105 GLU HG3  H  46.375  -14.371 125.972 1.00 . A A . 105 GLU HG3  1 1 
       14 60711 1 1 105 GLU N    N  47.413  -11.568 124.568 1.00 . A A . 105 GLU N    1 1 
       14 60712 1 1 105 GLU O    O  44.204  -10.796 123.643 1.00 . A A . 105 GLU O    1 1 
       14 60713 1 1 105 GLU OE1  O  45.642  -13.551 128.675 1.00 . A A . 105 GLU OE1  1 1 
       14 60714 1 1 105 GLU OE2  O  44.430  -15.246 127.888 1.00 . A A . 105 GLU OE2  1 1 
       14 60715 1 1 106 GLU C    C  44.775   -7.956 123.308 1.00 . A A . 106 GLU C    1 1 
       14 60716 1 1 106 GLU CA   C  44.724   -8.319 124.793 1.00 . A A . 106 GLU CA   1 1 
       14 60717 1 1 106 GLU CB   C  45.255   -7.172 125.656 1.00 . A A . 106 GLU CB   1 1 
       14 60718 1 1 106 GLU CD   C  44.345   -5.284 127.057 1.00 . A A . 106 GLU CD   1 1 
       14 60719 1 1 106 GLU CG   C  44.236   -6.774 126.726 1.00 . A A . 106 GLU CG   1 1 
       14 60720 1 1 106 GLU H    H  46.229   -9.453 125.683 1.00 . A A . 106 GLU H    1 1 
       14 60721 1 1 106 GLU HA   H  43.698   -8.540 125.086 1.00 . A A . 106 GLU HA   1 1 
       14 60722 1 1 106 GLU HB2  H  46.189   -7.473 126.132 1.00 . A A . 106 GLU HB2  1 1 
       14 60723 1 1 106 GLU HB3  H  45.482   -6.312 125.026 1.00 . A A . 106 GLU HB3  1 1 
       14 60724 1 1 106 GLU HG2  H  43.230   -7.000 126.376 1.00 . A A . 106 GLU HG2  1 1 
       14 60725 1 1 106 GLU HG3  H  44.401   -7.363 127.627 1.00 . A A . 106 GLU HG3  1 1 
       14 60726 1 1 106 GLU N    N  45.468   -9.543 125.039 1.00 . A A . 106 GLU N    1 1 
       14 60727 1 1 106 GLU O    O  43.744   -7.672 122.700 1.00 . A A . 106 GLU O    1 1 
       14 60728 1 1 106 GLU OE1  O  45.303   -4.931 127.778 1.00 . A A . 106 GLU OE1  1 1 
       14 60729 1 1 106 GLU OE2  O  43.466   -4.531 126.582 1.00 . A A . 106 GLU OE2  1 1 
       14 60730 1 1 107 GLU C    C  45.246   -8.490 120.490 1.00 . A A . 107 GLU C    1 1 
       14 60731 1 1 107 GLU CA   C  46.182   -7.654 121.364 1.00 . A A . 107 GLU CA   1 1 
       14 60732 1 1 107 GLU CB   C  47.642   -7.857 120.956 1.00 . A A . 107 GLU CB   1 1 
       14 60733 1 1 107 GLU CD   C  49.566   -6.706 119.800 1.00 . A A . 107 GLU CD   1 1 
       14 60734 1 1 107 GLU CG   C  48.045   -6.874 119.855 1.00 . A A . 107 GLU CG   1 1 
       14 60735 1 1 107 GLU H    H  46.818   -8.209 123.269 1.00 . A A . 107 GLU H    1 1 
       14 60736 1 1 107 GLU HA   H  45.929   -6.597 121.272 1.00 . A A . 107 GLU HA   1 1 
       14 60737 1 1 107 GLU HB2  H  48.289   -7.723 121.822 1.00 . A A . 107 GLU HB2  1 1 
       14 60738 1 1 107 GLU HB3  H  47.786   -8.880 120.606 1.00 . A A . 107 GLU HB3  1 1 
       14 60739 1 1 107 GLU HG2  H  47.681   -7.232 118.891 1.00 . A A . 107 GLU HG2  1 1 
       14 60740 1 1 107 GLU HG3  H  47.575   -5.908 120.035 1.00 . A A . 107 GLU HG3  1 1 
       14 60741 1 1 107 GLU N    N  45.984   -7.977 122.767 1.00 . A A . 107 GLU N    1 1 
       14 60742 1 1 107 GLU O    O  44.536   -7.951 119.642 1.00 . A A . 107 GLU O    1 1 
       14 60743 1 1 107 GLU OE1  O  50.248   -7.746 119.683 1.00 . A A . 107 GLU OE1  1 1 
       14 60744 1 1 107 GLU OE2  O  50.010   -5.540 119.877 1.00 . A A . 107 GLU OE2  1 1 
       14 60745 1 1 108 GLN C    C  42.968  -10.290 120.069 1.00 . A A . 108 GLN C    1 1 
       14 60746 1 1 108 GLN CA   C  44.437  -10.709 119.970 1.00 . A A . 108 GLN CA   1 1 
       14 60747 1 1 108 GLN CB   C  44.630  -12.150 120.449 1.00 . A A . 108 GLN CB   1 1 
       14 60748 1 1 108 GLN CD   C  44.078  -14.574 120.019 1.00 . A A . 108 GLN CD   1 1 
       14 60749 1 1 108 GLN CG   C  43.855  -13.129 119.565 1.00 . A A . 108 GLN CG   1 1 
       14 60750 1 1 108 GLN H    H  45.854  -10.224 121.417 1.00 . A A . 108 GLN H    1 1 
       14 60751 1 1 108 GLN HA   H  44.776  -10.627 118.937 1.00 . A A . 108 GLN HA   1 1 
       14 60752 1 1 108 GLN HB2  H  45.690  -12.403 120.434 1.00 . A A . 108 GLN HB2  1 1 
       14 60753 1 1 108 GLN HB3  H  44.294  -12.242 121.481 1.00 . A A . 108 GLN HB3  1 1 
       14 60754 1 1 108 GLN HE21 H  42.072  -14.840 120.003 1.00 . A A . 108 GLN HE21 1 1 
       14 60755 1 1 108 GLN HE22 H  42.999  -16.225 120.474 1.00 . A A . 108 GLN HE22 1 1 
       14 60756 1 1 108 GLN HG2  H  42.791  -12.894 119.602 1.00 . A A . 108 GLN HG2  1 1 
       14 60757 1 1 108 GLN HG3  H  44.170  -13.017 118.528 1.00 . A A . 108 GLN HG3  1 1 
       14 60758 1 1 108 GLN N    N  45.274   -9.793 120.726 1.00 . A A . 108 GLN N    1 1 
       14 60759 1 1 108 GLN NE2  N  42.957  -15.271 120.178 1.00 . A A . 108 GLN NE2  1 1 
       14 60760 1 1 108 GLN O    O  42.295  -10.132 119.052 1.00 . A A . 108 GLN O    1 1 
       14 60761 1 1 108 GLN OE1  O  45.196  -15.024 120.214 1.00 . A A . 108 GLN OE1  1 1 
       14 60762 1 1 109 ASN C    C  40.827   -8.465 120.742 1.00 . A A . 109 ASN C    1 1 
       14 60763 1 1 109 ASN CA   C  41.139   -9.728 121.547 1.00 . A A . 109 ASN CA   1 1 
       14 60764 1 1 109 ASN CB   C  40.911   -9.414 123.027 1.00 . A A . 109 ASN CB   1 1 
       14 60765 1 1 109 ASN CG   C  39.468   -9.716 123.436 1.00 . A A . 109 ASN CG   1 1 
       14 60766 1 1 109 ASN H    H  43.070  -10.257 122.125 1.00 . A A . 109 ASN H    1 1 
       14 60767 1 1 109 ASN HA   H  40.536  -10.580 121.237 1.00 . A A . 109 ASN HA   1 1 
       14 60768 1 1 109 ASN HB2  H  41.597  -10.003 123.637 1.00 . A A . 109 ASN HB2  1 1 
       14 60769 1 1 109 ASN HB3  H  41.135   -8.364 123.219 1.00 . A A . 109 ASN HB3  1 1 
       14 60770 1 1 109 ASN HD21 H  39.535   -8.118 124.677 1.00 . A A . 109 ASN HD21 1 1 
       14 60771 1 1 109 ASN HD22 H  38.035   -8.983 124.664 1.00 . A A . 109 ASN HD22 1 1 
       14 60772 1 1 109 ASN N    N  42.515  -10.125 121.303 1.00 . A A . 109 ASN N    1 1 
       14 60773 1 1 109 ASN ND2  N  38.971   -8.869 124.333 1.00 . A A . 109 ASN ND2  1 1 
       14 60774 1 1 109 ASN O    O  39.766   -8.363 120.127 1.00 . A A . 109 ASN O    1 1 
       14 60775 1 1 109 ASN OD1  O  38.847  -10.656 122.968 1.00 . A A . 109 ASN OD1  1 1 
       14 60776 1 1 110 LYS C    C  41.415   -6.574 118.565 1.00 . A A . 110 LYS C    1 1 
       14 60777 1 1 110 LYS CA   C  41.607   -6.281 120.055 1.00 . A A . 110 LYS CA   1 1 
       14 60778 1 1 110 LYS CB   C  42.775   -5.339 120.351 1.00 . A A . 110 LYS CB   1 1 
       14 60779 1 1 110 LYS CD   C  43.638   -3.068 119.675 1.00 . A A . 110 LYS CD   1 1 
       14 60780 1 1 110 LYS CE   C  43.260   -1.856 118.821 1.00 . A A . 110 LYS CE   1 1 
       14 60781 1 1 110 LYS CG   C  42.400   -3.888 120.044 1.00 . A A . 110 LYS CG   1 1 
       14 60782 1 1 110 LYS H    H  42.628   -7.624 121.277 1.00 . A A . 110 LYS H    1 1 
       14 60783 1 1 110 LYS HA   H  40.703   -5.803 120.432 1.00 . A A . 110 LYS HA   1 1 
       14 60784 1 1 110 LYS HB2  H  43.065   -5.429 121.397 1.00 . A A . 110 LYS HB2  1 1 
       14 60785 1 1 110 LYS HB3  H  43.641   -5.629 119.755 1.00 . A A . 110 LYS HB3  1 1 
       14 60786 1 1 110 LYS HD2  H  44.141   -2.734 120.583 1.00 . A A . 110 LYS HD2  1 1 
       14 60787 1 1 110 LYS HD3  H  44.344   -3.694 119.131 1.00 . A A . 110 LYS HD3  1 1 
       14 60788 1 1 110 LYS HE2  H  44.050   -1.650 118.100 1.00 . A A . 110 LYS HE2  1 1 
       14 60789 1 1 110 LYS HE3  H  42.357   -2.074 118.251 1.00 . A A . 110 LYS HE3  1 1 
       14 60790 1 1 110 LYS HG2  H  41.683   -3.860 119.223 1.00 . A A . 110 LYS HG2  1 1 
       14 60791 1 1 110 LYS HG3  H  41.910   -3.443 120.910 1.00 . A A . 110 LYS HG3  1 1 
       14 60792 1 1 110 LYS HZ1  H  43.883   -0.136 119.733 1.00 . A A . 110 LYS HZ1  1 1 
       14 60793 1 1 110 LYS HZ2  H  42.313   -0.103 119.280 1.00 . A A . 110 LYS HZ2  1 1 
       14 60794 1 1 110 LYS HZ3  H  42.767   -0.963 120.593 1.00 . A A . 110 LYS HZ3  1 1 
       14 60795 1 1 110 LYS N    N  41.768   -7.533 120.774 1.00 . A A . 110 LYS N    1 1 
       14 60796 1 1 110 LYS NZ   N  43.037   -0.668 119.676 1.00 . A A . 110 LYS NZ   1 1 
       14 60797 1 1 110 LYS O    O  40.424   -6.156 117.969 1.00 . A A . 110 LYS O    1 1 
       14 60798 1 1 111 SER C    C  40.963   -8.246 116.259 1.00 . A A . 111 SER C    1 1 
       14 60799 1 1 111 SER CA   C  42.329   -7.646 116.598 1.00 . A A . 111 SER CA   1 1 
       14 60800 1 1 111 SER CB   C  43.446   -8.628 116.237 1.00 . A A . 111 SER CB   1 1 
       14 60801 1 1 111 SER H    H  43.182   -7.629 118.499 1.00 . A A . 111 SER H    1 1 
       14 60802 1 1 111 SER HA   H  42.480   -6.710 116.060 1.00 . A A . 111 SER HA   1 1 
       14 60803 1 1 111 SER HB2  H  44.091   -8.777 117.103 1.00 . A A . 111 SER HB2  1 1 
       14 60804 1 1 111 SER HB3  H  43.011   -9.596 115.993 1.00 . A A . 111 SER HB3  1 1 
       14 60805 1 1 111 SER HG   H  45.143   -8.564 115.179 1.00 . A A . 111 SER HG   1 1 
       14 60806 1 1 111 SER N    N  42.379   -7.292 118.007 1.00 . A A . 111 SER N    1 1 
       14 60807 1 1 111 SER O    O  40.318   -7.826 115.299 1.00 . A A . 111 SER O    1 1 
       14 60808 1 1 111 SER OG   O  44.226   -8.167 115.138 1.00 . A A . 111 SER OG   1 1 
       14 60809 1 1 112 LYS C    C  38.184   -8.828 116.733 1.00 . A A . 112 LYS C    1 1 
       14 60810 1 1 112 LYS CA   C  39.286   -9.881 116.860 1.00 . A A . 112 LYS CA   1 1 
       14 60811 1 1 112 LYS CB   C  39.032  -10.907 117.967 1.00 . A A . 112 LYS CB   1 1 
       14 60812 1 1 112 LYS CD   C  39.382  -13.340 118.531 1.00 . A A . 112 LYS CD   1 1 
       14 60813 1 1 112 LYS CE   C  39.354  -14.773 117.996 1.00 . A A . 112 LYS CE   1 1 
       14 60814 1 1 112 LYS CG   C  39.088  -12.334 117.416 1.00 . A A . 112 LYS CG   1 1 
       14 60815 1 1 112 LYS H    H  41.094   -9.556 117.842 1.00 . A A . 112 LYS H    1 1 
       14 60816 1 1 112 LYS HA   H  39.349  -10.430 115.920 1.00 . A A . 112 LYS HA   1 1 
       14 60817 1 1 112 LYS HB2  H  39.774  -10.788 118.756 1.00 . A A . 112 LYS HB2  1 1 
       14 60818 1 1 112 LYS HB3  H  38.057  -10.726 118.418 1.00 . A A . 112 LYS HB3  1 1 
       14 60819 1 1 112 LYS HD2  H  40.357  -13.130 118.968 1.00 . A A . 112 LYS HD2  1 1 
       14 60820 1 1 112 LYS HD3  H  38.646  -13.231 119.328 1.00 . A A . 112 LYS HD3  1 1 
       14 60821 1 1 112 LYS HE2  H  39.171  -14.764 116.921 1.00 . A A . 112 LYS HE2  1 1 
       14 60822 1 1 112 LYS HE3  H  40.325  -15.244 118.151 1.00 . A A . 112 LYS HE3  1 1 
       14 60823 1 1 112 LYS HG2  H  38.139  -12.580 116.939 1.00 . A A . 112 LYS HG2  1 1 
       14 60824 1 1 112 LYS HG3  H  39.858  -12.401 116.648 1.00 . A A . 112 LYS HG3  1 1 
       14 60825 1 1 112 LYS HZ1  H  37.553  -14.953 118.945 1.00 . A A . 112 LYS HZ1  1 1 
       14 60826 1 1 112 LYS HZ2  H  37.953  -16.260 118.053 1.00 . A A . 112 LYS HZ2  1 1 
       14 60827 1 1 112 LYS HZ3  H  38.684  -15.998 119.489 1.00 . A A . 112 LYS HZ3  1 1 
       14 60828 1 1 112 LYS N    N  40.563   -9.219 117.064 1.00 . A A . 112 LYS N    1 1 
       14 60829 1 1 112 LYS NZ   N  38.301  -15.561 118.676 1.00 . A A . 112 LYS NZ   1 1 
       14 60830 1 1 112 LYS O    O  37.424   -8.833 115.767 1.00 . A A . 112 LYS O    1 1 
       14 60831 1 1 113 LYS C    C  37.219   -6.107 116.423 1.00 . A A . 113 LYS C    1 1 
       14 60832 1 1 113 LYS CA   C  37.137   -6.891 117.734 1.00 . A A . 113 LYS CA   1 1 
       14 60833 1 1 113 LYS CB   C  37.294   -6.022 118.983 1.00 . A A . 113 LYS CB   1 1 
       14 60834 1 1 113 LYS CD   C  37.119   -3.545 118.541 1.00 . A A . 113 LYS CD   1 1 
       14 60835 1 1 113 LYS CE   C  37.387   -2.668 119.767 1.00 . A A . 113 LYS CE   1 1 
       14 60836 1 1 113 LYS CG   C  36.357   -4.813 118.930 1.00 . A A . 113 LYS CG   1 1 
       14 60837 1 1 113 LYS H    H  38.755   -7.952 118.506 1.00 . A A . 113 LYS H    1 1 
       14 60838 1 1 113 LYS HA   H  36.158   -7.366 117.793 1.00 . A A . 113 LYS HA   1 1 
       14 60839 1 1 113 LYS HB2  H  37.080   -6.613 119.873 1.00 . A A . 113 LYS HB2  1 1 
       14 60840 1 1 113 LYS HB3  H  38.326   -5.681 119.067 1.00 . A A . 113 LYS HB3  1 1 
       14 60841 1 1 113 LYS HD2  H  38.064   -3.814 118.069 1.00 . A A . 113 LYS HD2  1 1 
       14 60842 1 1 113 LYS HD3  H  36.544   -2.981 117.805 1.00 . A A . 113 LYS HD3  1 1 
       14 60843 1 1 113 LYS HE2  H  36.664   -2.897 120.549 1.00 . A A . 113 LYS HE2  1 1 
       14 60844 1 1 113 LYS HE3  H  38.374   -2.889 120.170 1.00 . A A . 113 LYS HE3  1 1 
       14 60845 1 1 113 LYS HG2  H  35.559   -4.997 118.210 1.00 . A A . 113 LYS HG2  1 1 
       14 60846 1 1 113 LYS HG3  H  35.883   -4.673 119.902 1.00 . A A . 113 LYS HG3  1 1 
       14 60847 1 1 113 LYS HZ1  H  38.047   -1.003 118.784 1.00 . A A . 113 LYS HZ1  1 1 
       14 60848 1 1 113 LYS HZ2  H  36.424   -1.055 118.960 1.00 . A A . 113 LYS HZ2  1 1 
       14 60849 1 1 113 LYS HZ3  H  37.373   -0.679 120.236 1.00 . A A . 113 LYS HZ3  1 1 
       14 60850 1 1 113 LYS N    N  38.133   -7.949 117.723 1.00 . A A . 113 LYS N    1 1 
       14 60851 1 1 113 LYS NZ   N  37.301   -1.235 119.407 1.00 . A A . 113 LYS NZ   1 1 
       14 60852 1 1 113 LYS O    O  36.203   -5.881 115.767 1.00 . A A . 113 LYS O    1 1 
       14 60853 1 1 114 LYS C    C  38.219   -5.794 113.659 1.00 . A A . 114 LYS C    1 1 
       14 60854 1 1 114 LYS CA   C  38.663   -4.958 114.861 1.00 . A A . 114 LYS CA   1 1 
       14 60855 1 1 114 LYS CB   C  40.119   -4.492 114.781 1.00 . A A . 114 LYS CB   1 1 
       14 60856 1 1 114 LYS CD   C  41.542   -3.217 113.135 1.00 . A A . 114 LYS CD   1 1 
       14 60857 1 1 114 LYS CE   C  41.255   -3.104 111.637 1.00 . A A . 114 LYS CE   1 1 
       14 60858 1 1 114 LYS CG   C  40.242   -3.218 113.943 1.00 . A A . 114 LYS CG   1 1 
       14 60859 1 1 114 LYS H    H  39.257   -5.900 116.620 1.00 . A A . 114 LYS H    1 1 
       14 60860 1 1 114 LYS HA   H  38.041   -4.064 114.909 1.00 . A A . 114 LYS HA   1 1 
       14 60861 1 1 114 LYS HB2  H  40.501   -4.309 115.785 1.00 . A A . 114 LYS HB2  1 1 
       14 60862 1 1 114 LYS HB3  H  40.733   -5.280 114.345 1.00 . A A . 114 LYS HB3  1 1 
       14 60863 1 1 114 LYS HD2  H  42.171   -2.386 113.453 1.00 . A A . 114 LYS HD2  1 1 
       14 60864 1 1 114 LYS HD3  H  42.098   -4.134 113.334 1.00 . A A . 114 LYS HD3  1 1 
       14 60865 1 1 114 LYS HE2  H  40.481   -2.355 111.464 1.00 . A A . 114 LYS HE2  1 1 
       14 60866 1 1 114 LYS HE3  H  42.149   -2.762 111.113 1.00 . A A . 114 LYS HE3  1 1 
       14 60867 1 1 114 LYS HG2  H  39.390   -3.140 113.268 1.00 . A A . 114 LYS HG2  1 1 
       14 60868 1 1 114 LYS HG3  H  40.214   -2.345 114.594 1.00 . A A . 114 LYS HG3  1 1 
       14 60869 1 1 114 LYS HZ1  H  41.404   -4.655 110.315 1.00 . A A . 114 LYS HZ1  1 1 
       14 60870 1 1 114 LYS HZ2  H  40.899   -5.109 111.800 1.00 . A A . 114 LYS HZ2  1 1 
       14 60871 1 1 114 LYS HZ3  H  39.872   -4.345 110.787 1.00 . A A . 114 LYS HZ3  1 1 
       14 60872 1 1 114 LYS N    N  38.436   -5.713 116.081 1.00 . A A . 114 LYS N    1 1 
       14 60873 1 1 114 LYS NZ   N  40.822   -4.409 111.090 1.00 . A A . 114 LYS NZ   1 1 
       14 60874 1 1 114 LYS O    O  38.003   -5.259 112.572 1.00 . A A . 114 LYS O    1 1 
       14 60875 1 1 115 ALA C    C  36.152   -8.034 112.774 1.00 . A A . 115 ALA C    1 1 
       14 60876 1 1 115 ALA CA   C  37.680   -8.007 112.845 1.00 . A A . 115 ALA CA   1 1 
       14 60877 1 1 115 ALA CB   C  38.276   -9.390 113.109 1.00 . A A . 115 ALA CB   1 1 
       14 60878 1 1 115 ALA H    H  38.272   -7.518 114.782 1.00 . A A . 115 ALA H    1 1 
       14 60879 1 1 115 ALA HA   H  38.073   -7.630 111.901 1.00 . A A . 115 ALA HA   1 1 
       14 60880 1 1 115 ALA HB1  H  37.487  -10.141 113.067 1.00 . A A . 115 ALA HB1  1 1 
       14 60881 1 1 115 ALA HB2  H  39.029   -9.612 112.352 1.00 . A A . 115 ALA HB2  1 1 
       14 60882 1 1 115 ALA HB3  H  38.738   -9.405 114.097 1.00 . A A . 115 ALA HB3  1 1 
       14 60883 1 1 115 ALA N    N  38.095   -7.091 113.895 1.00 . A A . 115 ALA N    1 1 
       14 60884 1 1 115 ALA O    O  35.565   -7.586 111.789 1.00 . A A . 115 ALA O    1 1 
       14 60885 1 1 116 GLN C    C  33.467   -7.323 113.497 1.00 . A A . 116 GLN C    1 1 
       14 60886 1 1 116 GLN CA   C  34.103   -8.657 113.898 1.00 . A A . 116 GLN CA   1 1 
       14 60887 1 1 116 GLN CB   C  33.646   -9.084 115.293 1.00 . A A . 116 GLN CB   1 1 
       14 60888 1 1 116 GLN CD   C  33.729   -8.514 117.748 1.00 . A A . 116 GLN CD   1 1 
       14 60889 1 1 116 GLN CG   C  33.941   -7.994 116.325 1.00 . A A . 116 GLN CG   1 1 
       14 60890 1 1 116 GLN H    H  36.035   -8.927 114.624 1.00 . A A . 116 GLN H    1 1 
       14 60891 1 1 116 GLN HA   H  33.827   -9.428 113.179 1.00 . A A . 116 GLN HA   1 1 
       14 60892 1 1 116 GLN HB2  H  32.577   -9.299 115.281 1.00 . A A . 116 GLN HB2  1 1 
       14 60893 1 1 116 GLN HB3  H  34.152  -10.007 115.578 1.00 . A A . 116 GLN HB3  1 1 
       14 60894 1 1 116 GLN HE21 H  34.409   -6.741 118.447 1.00 . A A . 116 GLN HE21 1 1 
       14 60895 1 1 116 GLN HE22 H  33.955   -7.890 119.660 1.00 . A A . 116 GLN HE22 1 1 
       14 60896 1 1 116 GLN HG2  H  34.968   -7.647 116.209 1.00 . A A . 116 GLN HG2  1 1 
       14 60897 1 1 116 GLN HG3  H  33.293   -7.135 116.147 1.00 . A A . 116 GLN HG3  1 1 
       14 60898 1 1 116 GLN N    N  35.551   -8.564 113.829 1.00 . A A . 116 GLN N    1 1 
       14 60899 1 1 116 GLN NE2  N  34.058   -7.642 118.697 1.00 . A A . 116 GLN NE2  1 1 
       14 60900 1 1 116 GLN O    O  32.470   -7.298 112.777 1.00 . A A . 116 GLN O    1 1 
       14 60901 1 1 116 GLN OE1  O  33.295   -9.632 117.970 1.00 . A A . 116 GLN OE1  1 1 
       14 60902 1 1 117 GLN C    C  33.827   -4.570 112.215 1.00 . A A . 117 GLN C    1 1 
       14 60903 1 1 117 GLN CA   C  33.574   -4.914 113.684 1.00 . A A . 117 GLN CA   1 1 
       14 60904 1 1 117 GLN CB   C  34.210   -3.874 114.608 1.00 . A A . 117 GLN CB   1 1 
       14 60905 1 1 117 GLN CD   C  35.818   -2.662 113.089 1.00 . A A . 117 GLN CD   1 1 
       14 60906 1 1 117 GLN CG   C  35.681   -3.649 114.250 1.00 . A A . 117 GLN CG   1 1 
       14 60907 1 1 117 GLN H    H  34.879   -6.277 114.568 1.00 . A A . 117 GLN H    1 1 
       14 60908 1 1 117 GLN HA   H  32.502   -4.954 113.875 1.00 . A A . 117 GLN HA   1 1 
       14 60909 1 1 117 GLN HB2  H  33.666   -2.933 114.531 1.00 . A A . 117 GLN HB2  1 1 
       14 60910 1 1 117 GLN HB3  H  34.131   -4.205 115.643 1.00 . A A . 117 GLN HB3  1 1 
       14 60911 1 1 117 GLN HE21 H  37.504   -3.629 112.526 1.00 . A A . 117 GLN HE21 1 1 
       14 60912 1 1 117 GLN HE22 H  37.057   -2.282 111.534 1.00 . A A . 117 GLN HE22 1 1 
       14 60913 1 1 117 GLN HG2  H  36.217   -3.270 115.119 1.00 . A A . 117 GLN HG2  1 1 
       14 60914 1 1 117 GLN HG3  H  36.143   -4.599 113.980 1.00 . A A . 117 GLN HG3  1 1 
       14 60915 1 1 117 GLN N    N  34.069   -6.248 113.982 1.00 . A A . 117 GLN N    1 1 
       14 60916 1 1 117 GLN NE2  N  36.880   -2.876 112.319 1.00 . A A . 117 GLN NE2  1 1 
       14 60917 1 1 117 GLN O    O  32.996   -3.931 111.571 1.00 . A A . 117 GLN O    1 1 
       14 60918 1 1 117 GLN OE1  O  35.011   -1.765 112.904 1.00 . A A . 117 GLN OE1  1 1 
       14 60919 1 1 118 ALA C    C  34.346   -5.445 109.416 1.00 . A A . 118 ALA C    1 1 
       14 60920 1 1 118 ALA CA   C  35.349   -4.758 110.345 1.00 . A A . 118 ALA CA   1 1 
       14 60921 1 1 118 ALA CB   C  36.784   -5.233 110.107 1.00 . A A . 118 ALA CB   1 1 
       14 60922 1 1 118 ALA H    H  35.647   -5.531 112.256 1.00 . A A . 118 ALA H    1 1 
       14 60923 1 1 118 ALA HA   H  35.305   -3.681 110.181 1.00 . A A . 118 ALA HA   1 1 
       14 60924 1 1 118 ALA HB1  H  37.481   -4.529 110.563 1.00 . A A . 118 ALA HB1  1 1 
       14 60925 1 1 118 ALA HB2  H  36.919   -6.218 110.554 1.00 . A A . 118 ALA HB2  1 1 
       14 60926 1 1 118 ALA HB3  H  36.975   -5.291 109.036 1.00 . A A . 118 ALA HB3  1 1 
       14 60927 1 1 118 ALA N    N  34.977   -5.011 111.726 1.00 . A A . 118 ALA N    1 1 
       14 60928 1 1 118 ALA O    O  33.964   -4.889 108.388 1.00 . A A . 118 ALA O    1 1 
       14 60929 1 1 119 ALA C    C  31.678   -6.645 108.938 1.00 . A A . 119 ALA C    1 1 
       14 60930 1 1 119 ALA CA   C  32.997   -7.415 109.028 1.00 . A A . 119 ALA CA   1 1 
       14 60931 1 1 119 ALA CB   C  32.821   -8.800 109.655 1.00 . A A . 119 ALA CB   1 1 
       14 60932 1 1 119 ALA H    H  34.263   -7.090 110.651 1.00 . A A . 119 ALA H    1 1 
       14 60933 1 1 119 ALA HA   H  33.410   -7.532 108.027 1.00 . A A . 119 ALA HA   1 1 
       14 60934 1 1 119 ALA HB1  H  32.966   -8.732 110.733 1.00 . A A . 119 ALA HB1  1 1 
       14 60935 1 1 119 ALA HB2  H  31.817   -9.168 109.445 1.00 . A A . 119 ALA HB2  1 1 
       14 60936 1 1 119 ALA HB3  H  33.556   -9.485 109.232 1.00 . A A . 119 ALA HB3  1 1 
       14 60937 1 1 119 ALA N    N  33.948   -6.645 109.813 1.00 . A A . 119 ALA N    1 1 
       14 60938 1 1 119 ALA O    O  31.069   -6.574 107.871 1.00 . A A . 119 ALA O    1 1 
       14 60939 1 1 120 ALA C    C  30.314   -3.881 109.712 1.00 . A A . 120 ALA C    1 1 
       14 60940 1 1 120 ALA CA   C  30.039   -5.325 110.131 1.00 . A A . 120 ALA CA   1 1 
       14 60941 1 1 120 ALA CB   C  29.448   -5.423 111.538 1.00 . A A . 120 ALA CB   1 1 
       14 60942 1 1 120 ALA H    H  31.776   -6.150 110.933 1.00 . A A . 120 ALA H    1 1 
       14 60943 1 1 120 ALA HA   H  29.339   -5.772 109.425 1.00 . A A . 120 ALA HA   1 1 
       14 60944 1 1 120 ALA HB1  H  28.585   -4.761 111.617 1.00 . A A . 120 ALA HB1  1 1 
       14 60945 1 1 120 ALA HB2  H  29.137   -6.450 111.732 1.00 . A A . 120 ALA HB2  1 1 
       14 60946 1 1 120 ALA HB3  H  30.200   -5.127 112.270 1.00 . A A . 120 ALA HB3  1 1 
       14 60947 1 1 120 ALA N    N  31.274   -6.088 110.070 1.00 . A A . 120 ALA N    1 1 
       14 60948 1 1 120 ALA O    O  29.418   -3.039 109.745 1.00 . A A . 120 ALA O    1 1 
       14 60949 1 1 121 ASP C    C  31.906   -2.224 107.378 1.00 . A A . 121 ASP C    1 1 
       14 60950 1 1 121 ASP CA   C  31.964   -2.307 108.904 1.00 . A A . 121 ASP CA   1 1 
       14 60951 1 1 121 ASP CB   C  33.399   -2.004 109.339 1.00 . A A . 121 ASP CB   1 1 
       14 60952 1 1 121 ASP CG   C  33.912   -0.616 108.953 1.00 . A A . 121 ASP CG   1 1 
       14 60953 1 1 121 ASP H    H  32.282   -4.326 109.305 1.00 . A A . 121 ASP H    1 1 
       14 60954 1 1 121 ASP HA   H  31.263   -1.627 109.387 1.00 . A A . 121 ASP HA   1 1 
       14 60955 1 1 121 ASP HB2  H  33.465   -2.110 110.423 1.00 . A A . 121 ASP HB2  1 1 
       14 60956 1 1 121 ASP HB3  H  34.060   -2.753 108.905 1.00 . A A . 121 ASP HB3  1 1 
       14 60957 1 1 121 ASP N    N  31.559   -3.637 109.328 1.00 . A A . 121 ASP N    1 1 
       14 60958 1 1 121 ASP O    O  31.441   -1.227 106.824 1.00 . A A . 121 ASP O    1 1 
       14 60959 1 1 121 ASP OD1  O  34.089   -0.395 107.735 1.00 . A A . 121 ASP OD1  1 1 
       14 60960 1 1 121 ASP OD2  O  34.116    0.194 109.883 1.00 . A A . 121 ASP OD2  1 1 
       14 60961 1 1 122 THR C    C  31.112   -2.717 104.723 1.00 . A A . 122 THR C    1 1 
       14 60962 1 1 122 THR CA   C  32.389   -3.342 105.288 1.00 . A A . 122 THR CA   1 1 
       14 60963 1 1 122 THR CB   C  32.586   -4.801 104.875 1.00 . A A . 122 THR CB   1 1 
       14 60964 1 1 122 THR CG2  C  33.822   -5.431 105.520 1.00 . A A . 122 THR CG2  1 1 
       14 60965 1 1 122 THR H    H  32.757   -4.089 107.198 1.00 . A A . 122 THR H    1 1 
       14 60966 1 1 122 THR HA   H  33.225   -2.745 104.925 1.00 . A A . 122 THR HA   1 1 
       14 60967 1 1 122 THR HB   H  32.620   -4.898 103.790 1.00 . A A . 122 THR HB   1 1 
       14 60968 1 1 122 THR HG1  H  31.671   -6.468 105.500 1.00 . A A . 122 THR HG1  1 1 
       14 60969 1 1 122 THR HG21 H  34.404   -4.657 106.021 1.00 . A A . 122 THR HG21 1 1 
       14 60970 1 1 122 THR HG22 H  33.511   -6.181 106.248 1.00 . A A . 122 THR HG22 1 1 
       14 60971 1 1 122 THR HG23 H  34.432   -5.904 104.750 1.00 . A A . 122 THR HG23 1 1 
       14 60972 1 1 122 THR N    N  32.381   -3.283 106.740 1.00 . A A . 122 THR N    1 1 
       14 60973 1 1 122 THR O    O  30.085   -2.677 105.398 1.00 . A A . 122 THR O    1 1 
       14 60974 1 1 122 THR OG1  O  31.493   -5.485 105.482 1.00 . A A . 122 THR OG1  1 1 
       14 60975 1 1 123 GLY C    C  30.246   -0.106 102.769 1.00 . A A . 123 GLY C    1 1 
       14 60976 1 1 123 GLY CA   C  30.084   -1.626 102.825 1.00 . A A . 123 GLY CA   1 1 
       14 60977 1 1 123 GLY H    H  32.057   -2.283 102.946 1.00 . A A . 123 GLY H    1 1 
       14 60978 1 1 123 GLY HA2  H  29.989   -2.022 101.814 1.00 . A A . 123 GLY HA2  1 1 
       14 60979 1 1 123 GLY HA3  H  29.166   -1.878 103.354 1.00 . A A . 123 GLY HA3  1 1 
       14 60980 1 1 123 GLY N    N  31.218   -2.246 103.489 1.00 . A A . 123 GLY N    1 1 
       14 60981 1 1 123 GLY O    O  31.366    0.402 102.721 1.00 . A A . 123 GLY O    1 1 
       14 60982 1 1 124 ASN C    C  29.812    2.494 101.450 1.00 . A A . 124 ASN C    1 1 
       14 60983 1 1 124 ASN CA   C  29.113    2.032 102.731 1.00 . A A . 124 ASN CA   1 1 
       14 60984 1 1 124 ASN CB   C  29.872    2.622 103.922 1.00 . A A . 124 ASN CB   1 1 
       14 60985 1 1 124 ASN CG   C  28.907    3.028 105.038 1.00 . A A . 124 ASN CG   1 1 
       14 60986 1 1 124 ASN H    H  28.205    0.160 102.819 1.00 . A A . 124 ASN H    1 1 
       14 60987 1 1 124 ASN HA   H  28.063    2.321 102.760 1.00 . A A . 124 ASN HA   1 1 
       14 60988 1 1 124 ASN HB2  H  30.585    1.891 104.302 1.00 . A A . 124 ASN HB2  1 1 
       14 60989 1 1 124 ASN HB3  H  30.445    3.489 103.598 1.00 . A A . 124 ASN HB3  1 1 
       14 60990 1 1 124 ASN HD21 H  30.498    3.236 106.273 1.00 . A A . 124 ASN HD21 1 1 
       14 60991 1 1 124 ASN HD22 H  28.957    3.580 106.985 1.00 . A A . 124 ASN HD22 1 1 
       14 60992 1 1 124 ASN N    N  29.111    0.580 102.779 1.00 . A A . 124 ASN N    1 1 
       14 60993 1 1 124 ASN ND2  N  29.503    3.305 106.194 1.00 . A A . 124 ASN ND2  1 1 
       14 60994 1 1 124 ASN O    O  31.031    2.659 101.429 1.00 . A A . 124 ASN O    1 1 
       14 60995 1 1 124 ASN OD1  O  27.701    3.088 104.861 1.00 . A A . 124 ASN OD1  1 1 
       14 60996 1 1 125 ASN C    C  30.488    2.066  98.585 1.00 . A A . 125 ASN C    1 1 
       14 60997 1 1 125 ASN CA   C  29.536    3.130  99.133 1.00 . A A . 125 ASN CA   1 1 
       14 60998 1 1 125 ASN CB   C  30.320    4.436  99.279 1.00 . A A . 125 ASN CB   1 1 
       14 60999 1 1 125 ASN CG   C  30.167    5.309  98.033 1.00 . A A . 125 ASN CG   1 1 
       14 61000 1 1 125 ASN H    H  28.020    2.554 100.440 1.00 . A A . 125 ASN H    1 1 
       14 61001 1 1 125 ASN HA   H  28.662    3.274  98.498 1.00 . A A . 125 ASN HA   1 1 
       14 61002 1 1 125 ASN HB2  H  29.967    4.980 100.155 1.00 . A A . 125 ASN HB2  1 1 
       14 61003 1 1 125 ASN HB3  H  31.375    4.215  99.445 1.00 . A A . 125 ASN HB3  1 1 
       14 61004 1 1 125 ASN HD21 H  31.973    6.128  98.441 1.00 . A A . 125 ASN HD21 1 1 
       14 61005 1 1 125 ASN HD22 H  31.187    6.737  97.023 1.00 . A A . 125 ASN HD22 1 1 
       14 61006 1 1 125 ASN N    N  29.010    2.691 100.414 1.00 . A A . 125 ASN N    1 1 
       14 61007 1 1 125 ASN ND2  N  31.194    6.125  97.815 1.00 . A A . 125 ASN ND2  1 1 
       14 61008 1 1 125 ASN O    O  31.678    2.071  98.898 1.00 . A A . 125 ASN O    1 1 
       14 61009 1 1 125 ASN OD1  O  29.181    5.247  97.316 1.00 . A A . 125 ASN OD1  1 1 
       14 61010 1 1 126 SER C    C  29.822   -0.763  96.293 1.00 . A A . 126 SER C    1 1 
       14 61011 1 1 126 SER CA   C  30.714    0.109  97.180 1.00 . A A . 126 SER CA   1 1 
       14 61012 1 1 126 SER CB   C  31.388   -0.745  98.257 1.00 . A A . 126 SER CB   1 1 
       14 61013 1 1 126 SER H    H  28.960    1.180  97.527 1.00 . A A . 126 SER H    1 1 
       14 61014 1 1 126 SER HA   H  31.476    0.608  96.584 1.00 . A A . 126 SER HA   1 1 
       14 61015 1 1 126 SER HB2  H  30.871   -0.604  99.207 1.00 . A A . 126 SER HB2  1 1 
       14 61016 1 1 126 SER HB3  H  31.293   -1.798  97.996 1.00 . A A . 126 SER HB3  1 1 
       14 61017 1 1 126 SER HG   H  33.182   -1.011  99.102 1.00 . A A . 126 SER HG   1 1 
       14 61018 1 1 126 SER N    N  29.929    1.177  97.776 1.00 . A A . 126 SER N    1 1 
       14 61019 1 1 126 SER O    O  28.601   -0.627  96.311 1.00 . A A . 126 SER O    1 1 
       14 61020 1 1 126 SER OG   O  32.765   -0.416  98.414 1.00 . A A . 126 SER OG   1 1 
       14 61021 1 1 127 GLN C    C  30.515   -3.846  94.483 1.00 . A A . 127 GLN C    1 1 
       14 61022 1 1 127 GLN CA   C  29.752   -2.531  94.644 1.00 . A A . 127 GLN CA   1 1 
       14 61023 1 1 127 GLN CB   C  29.507   -1.869  93.287 1.00 . A A . 127 GLN CB   1 1 
       14 61024 1 1 127 GLN CD   C  30.604   -0.779  91.295 1.00 . A A . 127 GLN CD   1 1 
       14 61025 1 1 127 GLN CG   C  30.824   -1.633  92.546 1.00 . A A . 127 GLN CG   1 1 
       14 61026 1 1 127 GLN H    H  31.464   -1.742  95.529 1.00 . A A . 127 GLN H    1 1 
       14 61027 1 1 127 GLN HA   H  28.793   -2.716  95.130 1.00 . A A . 127 GLN HA   1 1 
       14 61028 1 1 127 GLN HB2  H  28.853   -2.499  92.683 1.00 . A A . 127 GLN HB2  1 1 
       14 61029 1 1 127 GLN HB3  H  28.990   -0.919  93.430 1.00 . A A . 127 GLN HB3  1 1 
       14 61030 1 1 127 GLN HE21 H  32.321    0.205  91.723 1.00 . A A . 127 GLN HE21 1 1 
       14 61031 1 1 127 GLN HE22 H  31.500    0.736  90.294 1.00 . A A . 127 GLN HE22 1 1 
       14 61032 1 1 127 GLN HG2  H  31.534   -1.137  93.209 1.00 . A A . 127 GLN HG2  1 1 
       14 61033 1 1 127 GLN HG3  H  31.264   -2.589  92.265 1.00 . A A . 127 GLN HG3  1 1 
       14 61034 1 1 127 GLN N    N  30.470   -1.637  95.537 1.00 . A A . 127 GLN N    1 1 
       14 61035 1 1 127 GLN NE2  N  31.554    0.129  91.086 1.00 . A A . 127 GLN NE2  1 1 
       14 61036 1 1 127 GLN O    O  31.726   -3.895  94.691 1.00 . A A . 127 GLN O    1 1 
       14 61037 1 1 127 GLN OE1  O  29.637   -0.935  90.568 1.00 . A A . 127 GLN OE1  1 1 
       14 61038 1 1 128 VAL C    C  29.417   -7.062  93.093 1.00 . A A . 128 VAL C    1 1 
       14 61039 1 1 128 VAL CA   C  30.367   -6.194  93.920 1.00 . A A . 128 VAL CA   1 1 
       14 61040 1 1 128 VAL CB   C  30.717   -6.814  95.275 1.00 . A A . 128 VAL CB   1 1 
       14 61041 1 1 128 VAL CG1  C  29.452   -7.210  96.039 1.00 . A A . 128 VAL CG1  1 1 
       14 61042 1 1 128 VAL CG2  C  31.652   -8.013  95.104 1.00 . A A . 128 VAL CG2  1 1 
       14 61043 1 1 128 VAL H    H  28.791   -4.834  93.945 1.00 . A A . 128 VAL H    1 1 
       14 61044 1 1 128 VAL HA   H  31.294   -6.058  93.363 1.00 . A A . 128 VAL HA   1 1 
       14 61045 1 1 128 VAL HB   H  31.242   -6.061  95.862 1.00 . A A . 128 VAL HB   1 1 
       14 61046 1 1 128 VAL HG11 H  29.069   -8.151  95.645 1.00 . A A . 128 VAL HG11 1 1 
       14 61047 1 1 128 VAL HG12 H  29.688   -7.328  97.097 1.00 . A A . 128 VAL HG12 1 1 
       14 61048 1 1 128 VAL HG13 H  28.697   -6.433  95.919 1.00 . A A . 128 VAL HG13 1 1 
       14 61049 1 1 128 VAL HG21 H  31.431   -8.757  95.869 1.00 . A A . 128 VAL HG21 1 1 
       14 61050 1 1 128 VAL HG22 H  31.504   -8.451  94.117 1.00 . A A . 128 VAL HG22 1 1 
       14 61051 1 1 128 VAL HG23 H  32.686   -7.684  95.205 1.00 . A A . 128 VAL HG23 1 1 
       14 61052 1 1 128 VAL N    N  29.776   -4.882  94.112 1.00 . A A . 128 VAL N    1 1 
       14 61053 1 1 128 VAL O    O  28.200   -6.900  93.167 1.00 . A A . 128 VAL O    1 1 
       14 61054 1 1 129 SER C    C  30.094  -10.036  91.030 1.00 . A A . 129 SER C    1 1 
       14 61055 1 1 129 SER CA   C  29.230   -8.857  91.483 1.00 . A A . 129 SER CA   1 1 
       14 61056 1 1 129 SER CB   C  28.663   -8.117  90.270 1.00 . A A . 129 SER CB   1 1 
       14 61057 1 1 129 SER H    H  31.000   -8.089  92.269 1.00 . A A . 129 SER H    1 1 
       14 61058 1 1 129 SER HA   H  28.410   -9.203  92.112 1.00 . A A . 129 SER HA   1 1 
       14 61059 1 1 129 SER HB2  H  28.058   -8.803  89.676 1.00 . A A . 129 SER HB2  1 1 
       14 61060 1 1 129 SER HB3  H  28.002   -7.319  90.607 1.00 . A A . 129 SER HB3  1 1 
       14 61061 1 1 129 SER HG   H  30.375   -8.267  89.243 1.00 . A A . 129 SER HG   1 1 
       14 61062 1 1 129 SER N    N  30.010   -7.963  92.324 1.00 . A A . 129 SER N    1 1 
       14 61063 1 1 129 SER O    O  31.312  -10.019  91.200 1.00 . A A . 129 SER O    1 1 
       14 61064 1 1 129 SER OG   O  29.693   -7.566  89.452 1.00 . A A . 129 SER OG   1 1 
       14 61065 1 1 130 GLN C    C  29.126  -13.200  89.367 1.00 . A A . 130 GLN C    1 1 
       14 61066 1 1 130 GLN CA   C  30.122  -12.216  89.985 1.00 . A A . 130 GLN CA   1 1 
       14 61067 1 1 130 GLN CB   C  30.917  -12.880  91.112 1.00 . A A . 130 GLN CB   1 1 
       14 61068 1 1 130 GLN CD   C  33.209  -13.833  90.663 1.00 . A A . 130 GLN CD   1 1 
       14 61069 1 1 130 GLN CG   C  32.410  -12.568  90.985 1.00 . A A . 130 GLN CG   1 1 
       14 61070 1 1 130 GLN H    H  28.439  -11.039  90.329 1.00 . A A . 130 GLN H    1 1 
       14 61071 1 1 130 GLN HA   H  30.813  -11.861  89.222 1.00 . A A . 130 GLN HA   1 1 
       14 61072 1 1 130 GLN HB2  H  30.551  -12.528  92.076 1.00 . A A . 130 GLN HB2  1 1 
       14 61073 1 1 130 GLN HB3  H  30.763  -13.958  91.086 1.00 . A A . 130 GLN HB3  1 1 
       14 61074 1 1 130 GLN HE21 H  34.111  -13.666  92.467 1.00 . A A . 130 GLN HE21 1 1 
       14 61075 1 1 130 GLN HE22 H  34.613  -15.019  91.509 1.00 . A A . 130 GLN HE22 1 1 
       14 61076 1 1 130 GLN HG2  H  32.566  -11.826  90.201 1.00 . A A . 130 GLN HG2  1 1 
       14 61077 1 1 130 GLN HG3  H  32.774  -12.131  91.914 1.00 . A A . 130 GLN HG3  1 1 
       14 61078 1 1 130 GLN N    N  29.430  -11.032  90.464 1.00 . A A . 130 GLN N    1 1 
       14 61079 1 1 130 GLN NE2  N  34.047  -14.204  91.626 1.00 . A A . 130 GLN NE2  1 1 
       14 61080 1 1 130 GLN O    O  27.917  -13.063  89.550 1.00 . A A . 130 GLN O    1 1 
       14 61081 1 1 130 GLN OE1  O  33.072  -14.433  89.609 1.00 . A A . 130 GLN OE1  1 1 
       14 61082 1 1 131 ASN C    C  29.738  -16.120  87.193 1.00 . A A . 131 ASN C    1 1 
       14 61083 1 1 131 ASN CA   C  28.845  -15.174  87.999 1.00 . A A . 131 ASN CA   1 1 
       14 61084 1 1 131 ASN CB   C  27.847  -14.530  87.034 1.00 . A A . 131 ASN CB   1 1 
       14 61085 1 1 131 ASN CG   C  26.838  -15.559  86.520 1.00 . A A . 131 ASN CG   1 1 
       14 61086 1 1 131 ASN H    H  30.654  -14.273  88.501 1.00 . A A . 131 ASN H    1 1 
       14 61087 1 1 131 ASN HA   H  28.323  -15.683  88.809 1.00 . A A . 131 ASN HA   1 1 
       14 61088 1 1 131 ASN HB2  H  27.321  -13.720  87.537 1.00 . A A . 131 ASN HB2  1 1 
       14 61089 1 1 131 ASN HB3  H  28.382  -14.088  86.192 1.00 . A A . 131 ASN HB3  1 1 
       14 61090 1 1 131 ASN HD21 H  26.720  -14.511  84.791 1.00 . A A . 131 ASN HD21 1 1 
       14 61091 1 1 131 ASN HD22 H  25.729  -15.930  84.867 1.00 . A A . 131 ASN HD22 1 1 
       14 61092 1 1 131 ASN N    N  29.671  -14.169  88.645 1.00 . A A . 131 ASN N    1 1 
       14 61093 1 1 131 ASN ND2  N  26.392  -15.313  85.291 1.00 . A A . 131 ASN ND2  1 1 
       14 61094 1 1 131 ASN O    O  30.909  -15.824  86.958 1.00 . A A . 131 ASN O    1 1 
       14 61095 1 1 131 ASN OD1  O  26.489  -16.514  87.194 1.00 . A A . 131 ASN OD1  1 1 
       14 61096 1 1 132 TYR C    C  28.956  -18.930  85.017 1.00 . A A . 132 TYR C    1 1 
       14 61097 1 1 132 TYR CA   C  29.879  -18.229  86.017 1.00 . A A . 132 TYR CA   1 1 
       14 61098 1 1 132 TYR CB   C  30.394  -19.258  87.026 1.00 . A A . 132 TYR CB   1 1 
       14 61099 1 1 132 TYR CD1  C  32.623  -18.362  87.791 1.00 . A A . 132 TYR CD1  1 1 
       14 61100 1 1 132 TYR CD2  C  32.591  -20.381  86.510 1.00 . A A . 132 TYR CD2  1 1 
       14 61101 1 1 132 TYR CE1  C  34.059  -18.437  87.871 1.00 . A A . 132 TYR CE1  1 1 
       14 61102 1 1 132 TYR CE2  C  34.027  -20.455  86.590 1.00 . A A . 132 TYR CE2  1 1 
       14 61103 1 1 132 TYR CG   C  31.918  -19.337  87.112 1.00 . A A . 132 TYR CG   1 1 
       14 61104 1 1 132 TYR CZ   C  34.690  -19.479  87.267 1.00 . A A . 132 TYR CZ   1 1 
       14 61105 1 1 132 TYR H    H  28.198  -17.471  86.986 1.00 . A A . 132 TYR H    1 1 
       14 61106 1 1 132 TYR HA   H  30.670  -17.715  85.471 1.00 . A A . 132 TYR HA   1 1 
       14 61107 1 1 132 TYR HB2  H  29.997  -19.015  88.011 1.00 . A A . 132 TYR HB2  1 1 
       14 61108 1 1 132 TYR HB3  H  30.003  -20.240  86.758 1.00 . A A . 132 TYR HB3  1 1 
       14 61109 1 1 132 TYR HD1  H  32.092  -17.538  88.265 1.00 . A A . 132 TYR HD1  1 1 
       14 61110 1 1 132 TYR HD2  H  32.035  -21.150  85.973 1.00 . A A . 132 TYR HD2  1 1 
       14 61111 1 1 132 TYR HE1  H  34.627  -17.674  88.404 1.00 . A A . 132 TYR HE1  1 1 
       14 61112 1 1 132 TYR HE2  H  34.570  -21.275  86.120 1.00 . A A . 132 TYR HE2  1 1 
       14 61113 1 1 132 TYR HH   H  36.402  -18.750  87.828 1.00 . A A . 132 TYR HH   1 1 
       14 61114 1 1 132 TYR N    N  29.151  -17.238  86.791 1.00 . A A . 132 TYR N    1 1 
       14 61115 1 1 132 TYR O    O  27.744  -18.981  85.217 1.00 . A A . 132 TYR O    1 1 
       14 61116 1 1 132 TYR OH   O  36.046  -19.549  87.344 1.00 . A A . 132 TYR OH   1 1 
       14 61117 1 1 133 PRO C    C  28.397  -21.548  83.384 1.00 . A A . 133 PRO C    1 1 
       14 61118 1 1 133 PRO CA   C  28.832  -20.161  82.904 1.00 . A A . 133 PRO CA   1 1 
       14 61119 1 1 133 PRO CB   C  29.764  -20.212  81.705 1.00 . A A . 133 PRO CB   1 1 
       14 61120 1 1 133 PRO CD   C  31.017  -19.424  83.666 1.00 . A A . 133 PRO CD   1 1 
       14 61121 1 1 133 PRO CG   C  31.160  -19.961  82.252 1.00 . A A . 133 PRO CG   1 1 
       14 61122 1 1 133 PRO HA   H  27.987  -19.666  82.697 1.00 . A A . 133 PRO HA   1 1 
       14 61123 1 1 133 PRO HB2  H  29.707  -21.180  81.208 1.00 . A A . 133 PRO HB2  1 1 
       14 61124 1 1 133 PRO HB3  H  29.492  -19.458  80.966 1.00 . A A . 133 PRO HB3  1 1 
       14 61125 1 1 133 PRO HD2  H  31.572  -20.035  84.379 1.00 . A A . 133 PRO HD2  1 1 
       14 61126 1 1 133 PRO HD3  H  31.406  -18.409  83.746 1.00 . A A . 133 PRO HD3  1 1 
       14 61127 1 1 133 PRO HG2  H  31.742  -20.883  82.250 1.00 . A A . 133 PRO HG2  1 1 
       14 61128 1 1 133 PRO HG3  H  31.693  -19.247  81.624 1.00 . A A . 133 PRO HG3  1 1 
       14 61129 1 1 133 PRO N    N  29.583  -19.466  83.936 1.00 . A A . 133 PRO N    1 1 
       14 61130 1 1 133 PRO O    O  28.678  -21.933  84.517 1.00 . A A . 133 PRO O    1 1 
       14 61131 1 1 134 ILE C    C  26.631  -24.226  81.561 1.00 . A A . 134 ILE C    1 1 
       14 61132 1 1 134 ILE CA   C  27.241  -23.595  82.814 1.00 . A A . 134 ILE CA   1 1 
       14 61133 1 1 134 ILE CB   C  26.287  -23.553  84.009 1.00 . A A . 134 ILE CB   1 1 
       14 61134 1 1 134 ILE CD1  C  27.153  -25.152  85.755 1.00 . A A . 134 ILE CD1  1 1 
       14 61135 1 1 134 ILE CG1  C  26.132  -24.939  84.635 1.00 . A A . 134 ILE CG1  1 1 
       14 61136 1 1 134 ILE CG2  C  24.938  -22.949  83.612 1.00 . A A . 134 ILE CG2  1 1 
       14 61137 1 1 134 ILE H    H  27.493  -21.938  81.576 1.00 . A A . 134 ILE H    1 1 
       14 61138 1 1 134 ILE HA   H  28.106  -24.187  83.112 1.00 . A A . 134 ILE HA   1 1 
       14 61139 1 1 134 ILE HB   H  26.720  -22.902  84.768 1.00 . A A . 134 ILE HB   1 1 
       14 61140 1 1 134 ILE HD11 H  27.928  -24.388  85.690 1.00 . A A . 134 ILE HD11 1 1 
       14 61141 1 1 134 ILE HD12 H  26.654  -25.082  86.721 1.00 . A A . 134 ILE HD12 1 1 
       14 61142 1 1 134 ILE HD13 H  27.606  -26.139  85.651 1.00 . A A . 134 ILE HD13 1 1 
       14 61143 1 1 134 ILE HG12 H  25.123  -25.053  85.033 1.00 . A A . 134 ILE HG12 1 1 
       14 61144 1 1 134 ILE HG13 H  26.261  -25.706  83.871 1.00 . A A . 134 ILE HG13 1 1 
       14 61145 1 1 134 ILE HG21 H  24.361  -22.727  84.510 1.00 . A A . 134 ILE HG21 1 1 
       14 61146 1 1 134 ILE HG22 H  25.103  -22.031  83.049 1.00 . A A . 134 ILE HG22 1 1 
       14 61147 1 1 134 ILE HG23 H  24.389  -23.661  82.994 1.00 . A A . 134 ILE HG23 1 1 
       14 61148 1 1 134 ILE N    N  27.717  -22.260  82.496 1.00 . A A . 134 ILE N    1 1 
       14 61149 1 1 134 ILE O    O  26.096  -23.523  80.705 1.00 . A A . 134 ILE O    1 1 
       14 61150 1 1 135 VAL C    C  25.313  -27.420  80.866 1.00 . A A . 135 VAL C    1 1 
       14 61151 1 1 135 VAL CA   C  26.195  -26.279  80.358 1.00 . A A . 135 VAL CA   1 1 
       14 61152 1 1 135 VAL CB   C  27.337  -26.759  79.460 1.00 . A A . 135 VAL CB   1 1 
       14 61153 1 1 135 VAL CG1  C  28.173  -27.831  80.162 1.00 . A A . 135 VAL CG1  1 1 
       14 61154 1 1 135 VAL CG2  C  26.802  -27.270  78.121 1.00 . A A . 135 VAL CG2  1 1 
       14 61155 1 1 135 VAL H    H  27.168  -26.109  82.193 1.00 . A A . 135 VAL H    1 1 
       14 61156 1 1 135 VAL HA   H  25.580  -25.588  79.781 1.00 . A A . 135 VAL HA   1 1 
       14 61157 1 1 135 VAL HB   H  27.986  -25.907  79.257 1.00 . A A . 135 VAL HB   1 1 
       14 61158 1 1 135 VAL HG11 H  29.068  -28.035  79.575 1.00 . A A . 135 VAL HG11 1 1 
       14 61159 1 1 135 VAL HG12 H  28.461  -27.477  81.152 1.00 . A A . 135 VAL HG12 1 1 
       14 61160 1 1 135 VAL HG13 H  27.585  -28.744  80.259 1.00 . A A . 135 VAL HG13 1 1 
       14 61161 1 1 135 VAL HG21 H  27.522  -27.048  77.334 1.00 . A A . 135 VAL HG21 1 1 
       14 61162 1 1 135 VAL HG22 H  26.648  -28.349  78.178 1.00 . A A . 135 VAL HG22 1 1 
       14 61163 1 1 135 VAL HG23 H  25.855  -26.780  77.897 1.00 . A A . 135 VAL HG23 1 1 
       14 61164 1 1 135 VAL N    N  26.731  -25.545  81.492 1.00 . A A . 135 VAL N    1 1 
       14 61165 1 1 135 VAL O    O  25.801  -28.349  81.508 1.00 . A A . 135 VAL O    1 1 
       14 61166 1 1 136 GLN C    C  21.673  -27.977  80.466 1.00 . A A . 136 GLN C    1 1 
       14 61167 1 1 136 GLN CA   C  23.073  -28.326  80.976 1.00 . A A . 136 GLN CA   1 1 
       14 61168 1 1 136 GLN CB   C  23.078  -28.491  82.497 1.00 . A A . 136 GLN CB   1 1 
       14 61169 1 1 136 GLN CD   C  21.334  -27.506  84.030 1.00 . A A . 136 GLN CD   1 1 
       14 61170 1 1 136 GLN CG   C  22.579  -27.220  83.188 1.00 . A A . 136 GLN CG   1 1 
       14 61171 1 1 136 GLN H    H  23.639  -26.555  80.037 1.00 . A A . 136 GLN H    1 1 
       14 61172 1 1 136 GLN HA   H  23.414  -29.253  80.515 1.00 . A A . 136 GLN HA   1 1 
       14 61173 1 1 136 GLN HB2  H  22.446  -29.333  82.777 1.00 . A A . 136 GLN HB2  1 1 
       14 61174 1 1 136 GLN HB3  H  24.087  -28.722  82.838 1.00 . A A . 136 GLN HB3  1 1 
       14 61175 1 1 136 GLN HE21 H  20.854  -25.543  83.903 1.00 . A A . 136 GLN HE21 1 1 
       14 61176 1 1 136 GLN HE22 H  19.746  -26.520  84.809 1.00 . A A . 136 GLN HE22 1 1 
       14 61177 1 1 136 GLN HG2  H  23.366  -26.814  83.822 1.00 . A A . 136 GLN HG2  1 1 
       14 61178 1 1 136 GLN HG3  H  22.349  -26.462  82.439 1.00 . A A . 136 GLN HG3  1 1 
       14 61179 1 1 136 GLN N    N  24.029  -27.314  80.559 1.00 . A A . 136 GLN N    1 1 
       14 61180 1 1 136 GLN NE2  N  20.582  -26.435  84.267 1.00 . A A . 136 GLN NE2  1 1 
       14 61181 1 1 136 GLN O    O  21.334  -26.803  80.330 1.00 . A A . 136 GLN O    1 1 
       14 61182 1 1 136 GLN OE1  O  21.072  -28.626  84.437 1.00 . A A . 136 GLN OE1  1 1 
       14 61183 1 1 137 ASN C    C  18.786  -30.162  79.811 1.00 . A A . 137 ASN C    1 1 
       14 61184 1 1 137 ASN CA   C  19.544  -28.836  79.709 1.00 . A A . 137 ASN CA   1 1 
       14 61185 1 1 137 ASN CB   C  19.543  -28.404  78.241 1.00 . A A . 137 ASN CB   1 1 
       14 61186 1 1 137 ASN CG   C  20.317  -29.400  77.376 1.00 . A A . 137 ASN CG   1 1 
       14 61187 1 1 137 ASN H    H  21.182  -29.970  80.314 1.00 . A A . 137 ASN H    1 1 
       14 61188 1 1 137 ASN HA   H  19.111  -28.059  80.340 1.00 . A A . 137 ASN HA   1 1 
       14 61189 1 1 137 ASN HB2  H  18.517  -28.325  77.882 1.00 . A A . 137 ASN HB2  1 1 
       14 61190 1 1 137 ASN HB3  H  19.989  -27.414  78.150 1.00 . A A . 137 ASN HB3  1 1 
       14 61191 1 1 137 ASN HD21 H  18.848  -29.266  75.990 1.00 . A A . 137 ASN HD21 1 1 
       14 61192 1 1 137 ASN HD22 H  20.151  -30.333  75.586 1.00 . A A . 137 ASN HD22 1 1 
       14 61193 1 1 137 ASN N    N  20.898  -29.018  80.200 1.00 . A A . 137 ASN N    1 1 
       14 61194 1 1 137 ASN ND2  N  19.723  -29.690  76.222 1.00 . A A . 137 ASN ND2  1 1 
       14 61195 1 1 137 ASN O    O  19.079  -31.106  79.081 1.00 . A A . 137 ASN O    1 1 
       14 61196 1 1 137 ASN OD1  O  21.383  -29.874  77.732 1.00 . A A . 137 ASN OD1  1 1 
       14 61197 1 1 138 LEU C    C  15.872  -31.059  81.886 1.00 . A A . 138 LEU C    1 1 
       14 61198 1 1 138 LEU CA   C  17.024  -31.383  80.933 1.00 . A A . 138 LEU CA   1 1 
       14 61199 1 1 138 LEU CB   C  17.903  -32.543  81.401 1.00 . A A . 138 LEU CB   1 1 
       14 61200 1 1 138 LEU CD1  C  19.913  -33.644  80.346 1.00 . A A . 138 LEU CD1  1 1 
       14 61201 1 1 138 LEU CD2  C  17.682  -34.852  80.413 1.00 . A A . 138 LEU CD2  1 1 
       14 61202 1 1 138 LEU CG   C  18.389  -33.500  80.311 1.00 . A A . 138 LEU CG   1 1 
       14 61203 1 1 138 LEU H    H  17.593  -29.416  81.314 1.00 . A A . 138 LEU H    1 1 
       14 61204 1 1 138 LEU HA   H  16.604  -31.666  79.967 1.00 . A A . 138 LEU HA   1 1 
       14 61205 1 1 138 LEU HB2  H  18.775  -32.131  81.909 1.00 . A A . 138 LEU HB2  1 1 
       14 61206 1 1 138 LEU HB3  H  17.346  -33.119  82.140 1.00 . A A . 138 LEU HB3  1 1 
       14 61207 1 1 138 LEU HD11 H  20.367  -32.663  80.484 1.00 . A A . 138 LEU HD11 1 1 
       14 61208 1 1 138 LEU HD12 H  20.196  -34.295  81.173 1.00 . A A . 138 LEU HD12 1 1 
       14 61209 1 1 138 LEU HD13 H  20.259  -34.077  79.408 1.00 . A A . 138 LEU HD13 1 1 
       14 61210 1 1 138 LEU HD21 H  17.645  -35.318  79.428 1.00 . A A . 138 LEU HD21 1 1 
       14 61211 1 1 138 LEU HD22 H  18.232  -35.498  81.100 1.00 . A A . 138 LEU HD22 1 1 
       14 61212 1 1 138 LEU HD23 H  16.669  -34.706  80.785 1.00 . A A . 138 LEU HD23 1 1 
       14 61213 1 1 138 LEU HG   H  18.129  -33.073  79.342 1.00 . A A . 138 LEU HG   1 1 
       14 61214 1 1 138 LEU N    N  17.825  -30.188  80.725 1.00 . A A . 138 LEU N    1 1 
       14 61215 1 1 138 LEU O    O  16.079  -30.925  83.091 1.00 . A A . 138 LEU O    1 1 
       14 61216 1 1 139 GLN C    C  12.268  -31.294  81.473 1.00 . A A . 139 GLN C    1 1 
       14 61217 1 1 139 GLN CA   C  13.500  -30.636  82.095 1.00 . A A . 139 GLN CA   1 1 
       14 61218 1 1 139 GLN CB   C  13.306  -29.124  82.230 1.00 . A A . 139 GLN CB   1 1 
       14 61219 1 1 139 GLN CD   C  12.418  -27.585  84.019 1.00 . A A . 139 GLN CD   1 1 
       14 61220 1 1 139 GLN CG   C  13.432  -28.683  83.689 1.00 . A A . 139 GLN CG   1 1 
       14 61221 1 1 139 GLN H    H  14.525  -31.052  80.331 1.00 . A A . 139 GLN H    1 1 
       14 61222 1 1 139 GLN HA   H  13.689  -31.061  83.081 1.00 . A A . 139 GLN HA   1 1 
       14 61223 1 1 139 GLN HB2  H  14.048  -28.604  81.623 1.00 . A A . 139 GLN HB2  1 1 
       14 61224 1 1 139 GLN HB3  H  12.326  -28.845  81.844 1.00 . A A . 139 GLN HB3  1 1 
       14 61225 1 1 139 GLN HE21 H  12.130  -28.457  85.822 1.00 . A A . 139 GLN HE21 1 1 
       14 61226 1 1 139 GLN HE22 H  11.193  -27.030  85.532 1.00 . A A . 139 GLN HE22 1 1 
       14 61227 1 1 139 GLN HG2  H  13.274  -29.537  84.346 1.00 . A A . 139 GLN HG2  1 1 
       14 61228 1 1 139 GLN HG3  H  14.441  -28.319  83.877 1.00 . A A . 139 GLN HG3  1 1 
       14 61229 1 1 139 GLN N    N  14.685  -30.942  81.311 1.00 . A A . 139 GLN N    1 1 
       14 61230 1 1 139 GLN NE2  N  11.868  -27.700  85.224 1.00 . A A . 139 GLN NE2  1 1 
       14 61231 1 1 139 GLN O    O  12.338  -31.835  80.370 1.00 . A A . 139 GLN O    1 1 
       14 61232 1 1 139 GLN OE1  O  12.152  -26.693  83.230 1.00 . A A . 139 GLN OE1  1 1 
       14 61233 1 1 140 GLY C    C   8.829  -30.743  81.614 1.00 . A A . 140 GLY C    1 1 
       14 61234 1 1 140 GLY CA   C   9.920  -31.809  81.740 1.00 . A A . 140 GLY CA   1 1 
       14 61235 1 1 140 GLY H    H  11.117  -30.785  83.102 1.00 . A A . 140 GLY H    1 1 
       14 61236 1 1 140 GLY HA2  H  10.077  -32.289  80.775 1.00 . A A . 140 GLY HA2  1 1 
       14 61237 1 1 140 GLY HA3  H   9.595  -32.585  82.434 1.00 . A A . 140 GLY HA3  1 1 
       14 61238 1 1 140 GLY N    N  11.165  -31.226  82.206 1.00 . A A . 140 GLY N    1 1 
       14 61239 1 1 140 GLY O    O   7.920  -30.678  82.439 1.00 . A A . 140 GLY O    1 1 
       14 61240 1 1 141 GLN C    C   6.851  -29.386  79.451 1.00 . A A . 141 GLN C    1 1 
       14 61241 1 1 141 GLN CA   C   7.995  -28.872  80.328 1.00 . A A . 141 GLN CA   1 1 
       14 61242 1 1 141 GLN CB   C   8.669  -27.656  79.691 1.00 . A A . 141 GLN CB   1 1 
       14 61243 1 1 141 GLN CD   C   9.299  -25.799  81.276 1.00 . A A . 141 GLN CD   1 1 
       14 61244 1 1 141 GLN CG   C   8.208  -26.360  80.361 1.00 . A A . 141 GLN CG   1 1 
       14 61245 1 1 141 GLN H    H   9.700  -29.992  79.906 1.00 . A A . 141 GLN H    1 1 
       14 61246 1 1 141 GLN HA   H   7.612  -28.595  81.310 1.00 . A A . 141 GLN HA   1 1 
       14 61247 1 1 141 GLN HB2  H   9.752  -27.749  79.776 1.00 . A A . 141 GLN HB2  1 1 
       14 61248 1 1 141 GLN HB3  H   8.437  -27.621  78.627 1.00 . A A . 141 GLN HB3  1 1 
       14 61249 1 1 141 GLN HE21 H   8.457  -23.968  81.078 1.00 . A A . 141 GLN HE21 1 1 
       14 61250 1 1 141 GLN HE22 H   9.866  -24.031  82.085 1.00 . A A . 141 GLN HE22 1 1 
       14 61251 1 1 141 GLN HG2  H   7.954  -25.623  79.600 1.00 . A A . 141 GLN HG2  1 1 
       14 61252 1 1 141 GLN HG3  H   7.304  -26.547  80.940 1.00 . A A . 141 GLN HG3  1 1 
       14 61253 1 1 141 GLN N    N   8.957  -29.933  80.573 1.00 . A A . 141 GLN N    1 1 
       14 61254 1 1 141 GLN NE2  N   9.200  -24.491  81.499 1.00 . A A . 141 GLN NE2  1 1 
       14 61255 1 1 141 GLN O    O   6.948  -30.465  78.867 1.00 . A A . 141 GLN O    1 1 
       14 61256 1 1 141 GLN OE1  O  10.173  -26.506  81.751 1.00 . A A . 141 GLN OE1  1 1 
       14 61257 1 1 142 MET C    C   4.981  -28.996  77.101 1.00 . A A . 142 MET C    1 1 
       14 61258 1 1 142 MET CA   C   4.633  -28.951  78.590 1.00 . A A . 142 MET CA   1 1 
       14 61259 1 1 142 MET CB   C   3.516  -27.931  78.823 1.00 . A A . 142 MET CB   1 1 
       14 61260 1 1 142 MET CE   C   2.146  -30.076  81.644 1.00 . A A . 142 MET CE   1 1 
       14 61261 1 1 142 MET CG   C   2.248  -28.614  79.335 1.00 . A A . 142 MET CG   1 1 
       14 61262 1 1 142 MET H    H   5.723  -27.715  79.863 1.00 . A A . 142 MET H    1 1 
       14 61263 1 1 142 MET HA   H   4.340  -29.944  78.932 1.00 . A A . 142 MET HA   1 1 
       14 61264 1 1 142 MET HB2  H   3.848  -27.183  79.543 1.00 . A A . 142 MET HB2  1 1 
       14 61265 1 1 142 MET HB3  H   3.301  -27.404  77.894 1.00 . A A . 142 MET HB3  1 1 
       14 61266 1 1 142 MET HE1  H   1.986  -30.116  82.722 1.00 . A A . 142 MET HE1  1 1 
       14 61267 1 1 142 MET HE2  H   1.364  -30.644  81.140 1.00 . A A . 142 MET HE2  1 1 
       14 61268 1 1 142 MET HE3  H   3.118  -30.506  81.404 1.00 . A A . 142 MET HE3  1 1 
       14 61269 1 1 142 MET HG2  H   1.374  -28.204  78.828 1.00 . A A . 142 MET HG2  1 1 
       14 61270 1 1 142 MET HG3  H   2.279  -29.679  79.103 1.00 . A A . 142 MET HG3  1 1 
       14 61271 1 1 142 MET N    N   5.794  -28.590  79.385 1.00 . A A . 142 MET N    1 1 
       14 61272 1 1 142 MET O    O   4.789  -28.014  76.385 1.00 . A A . 142 MET O    1 1 
       14 61273 1 1 142 MET SD   S   2.095  -28.378  81.097 1.00 . A A . 142 MET SD   1 1 
       14 61274 1 1 143 VAL C    C   5.482  -31.744  74.845 1.00 . A A . 143 VAL C    1 1 
       14 61275 1 1 143 VAL CA   C   5.864  -30.331  75.288 1.00 . A A . 143 VAL CA   1 1 
       14 61276 1 1 143 VAL CB   C   7.353  -30.029  75.104 1.00 . A A . 143 VAL CB   1 1 
       14 61277 1 1 143 VAL CG1  C   7.822  -30.416  73.701 1.00 . A A . 143 VAL CG1  1 1 
       14 61278 1 1 143 VAL CG2  C   7.653  -28.557  75.396 1.00 . A A . 143 VAL CG2  1 1 
       14 61279 1 1 143 VAL H    H   5.640  -30.939  77.268 1.00 . A A . 143 VAL H    1 1 
       14 61280 1 1 143 VAL HA   H   5.298  -29.613  74.695 1.00 . A A . 143 VAL HA   1 1 
       14 61281 1 1 143 VAL HB   H   7.908  -30.632  75.822 1.00 . A A . 143 VAL HB   1 1 
       14 61282 1 1 143 VAL HG11 H   6.991  -30.856  73.148 1.00 . A A . 143 VAL HG11 1 1 
       14 61283 1 1 143 VAL HG12 H   8.177  -29.529  73.177 1.00 . A A . 143 VAL HG12 1 1 
       14 61284 1 1 143 VAL HG13 H   8.633  -31.142  73.776 1.00 . A A . 143 VAL HG13 1 1 
       14 61285 1 1 143 VAL HG21 H   7.301  -27.943  74.566 1.00 . A A . 143 VAL HG21 1 1 
       14 61286 1 1 143 VAL HG22 H   7.145  -28.257  76.312 1.00 . A A . 143 VAL HG22 1 1 
       14 61287 1 1 143 VAL HG23 H   8.728  -28.422  75.515 1.00 . A A . 143 VAL HG23 1 1 
       14 61288 1 1 143 VAL N    N   5.488  -30.145  76.679 1.00 . A A . 143 VAL N    1 1 
       14 61289 1 1 143 VAL O    O   5.747  -32.714  75.555 1.00 . A A . 143 VAL O    1 1 
       14 61290 1 1 144 HIS C    C   5.626  -33.764  72.416 1.00 . A A . 144 HIS C    1 1 
       14 61291 1 1 144 HIS CA   C   4.447  -33.097  73.128 1.00 . A A . 144 HIS CA   1 1 
       14 61292 1 1 144 HIS CB   C   3.227  -32.926  72.221 1.00 . A A . 144 HIS CB   1 1 
       14 61293 1 1 144 HIS CD2  C   1.373  -32.327  73.963 1.00 . A A . 144 HIS CD2  1 1 
       14 61294 1 1 144 HIS CE1  C   0.677  -30.464  73.050 1.00 . A A . 144 HIS CE1  1 1 
       14 61295 1 1 144 HIS CG   C   2.112  -32.114  72.837 1.00 . A A . 144 HIS CG   1 1 
       14 61296 1 1 144 HIS H    H   4.657  -31.024  73.103 1.00 . A A . 144 HIS H    1 1 
       14 61297 1 1 144 HIS HA   H   4.148  -33.715  73.974 1.00 . A A . 144 HIS HA   1 1 
       14 61298 1 1 144 HIS HB2  H   3.541  -32.447  71.293 1.00 . A A . 144 HIS HB2  1 1 
       14 61299 1 1 144 HIS HB3  H   2.843  -33.911  71.956 1.00 . A A . 144 HIS HB3  1 1 
       14 61300 1 1 144 HIS HD1  H   1.993  -30.507  71.446 1.00 . A A . 144 HIS HD1  1 1 
       14 61301 1 1 144 HIS HD2  H   1.476  -33.173  74.642 1.00 . A A . 144 HIS HD2  1 1 
       14 61302 1 1 144 HIS HE1  H   0.111  -29.548  72.879 1.00 . A A . 144 HIS HE1  1 1 
       14 61303 1 1 144 HIS HE2  H  -0.197  -31.257  74.797 1.00 . A A . 144 HIS HE2  1 1 
       14 61304 1 1 144 HIS N    N   4.868  -31.817  73.673 1.00 . A A . 144 HIS N    1 1 
       14 61305 1 1 144 HIS ND1  N   1.651  -30.933  72.283 1.00 . A A . 144 HIS ND1  1 1 
       14 61306 1 1 144 HIS NE2  N   0.507  -31.329  74.091 1.00 . A A . 144 HIS NE2  1 1 
       14 61307 1 1 144 HIS O    O   6.435  -33.089  71.781 1.00 . A A . 144 HIS O    1 1 
       14 61308 1 1 145 GLN C    C   6.436  -36.094  70.447 1.00 . A A . 145 GLN C    1 1 
       14 61309 1 1 145 GLN CA   C   6.752  -35.847  71.924 1.00 . A A . 145 GLN CA   1 1 
       14 61310 1 1 145 GLN CB   C   6.983  -37.166  72.664 1.00 . A A . 145 GLN CB   1 1 
       14 61311 1 1 145 GLN CD   C   8.810  -38.711  73.463 1.00 . A A . 145 GLN CD   1 1 
       14 61312 1 1 145 GLN CG   C   8.384  -37.714  72.383 1.00 . A A . 145 GLN CG   1 1 
       14 61313 1 1 145 GLN H    H   5.024  -35.623  73.064 1.00 . A A . 145 GLN H    1 1 
       14 61314 1 1 145 GLN HA   H   7.643  -35.227  72.013 1.00 . A A . 145 GLN HA   1 1 
       14 61315 1 1 145 GLN HB2  H   6.856  -37.014  73.735 1.00 . A A . 145 GLN HB2  1 1 
       14 61316 1 1 145 GLN HB3  H   6.235  -37.896  72.354 1.00 . A A . 145 GLN HB3  1 1 
       14 61317 1 1 145 GLN HE21 H   9.184  -40.062  72.002 1.00 . A A . 145 GLN HE21 1 1 
       14 61318 1 1 145 GLN HE22 H   9.488  -40.612  73.616 1.00 . A A . 145 GLN HE22 1 1 
       14 61319 1 1 145 GLN HG2  H   8.400  -38.200  71.407 1.00 . A A . 145 GLN HG2  1 1 
       14 61320 1 1 145 GLN HG3  H   9.098  -36.892  72.340 1.00 . A A . 145 GLN HG3  1 1 
       14 61321 1 1 145 GLN N    N   5.685  -35.081  72.546 1.00 . A A . 145 GLN N    1 1 
       14 61322 1 1 145 GLN NE2  N   9.192  -39.892  72.987 1.00 . A A . 145 GLN NE2  1 1 
       14 61323 1 1 145 GLN O    O   5.272  -36.218  70.071 1.00 . A A . 145 GLN O    1 1 
       14 61324 1 1 145 GLN OE1  O   8.792  -38.426  74.649 1.00 . A A . 145 GLN OE1  1 1 
       14 61325 1 1 146 ALA C    C   6.984  -37.856  67.984 1.00 . A A . 146 ALA C    1 1 
       14 61326 1 1 146 ALA CA   C   7.343  -36.388  68.224 1.00 . A A . 146 ALA CA   1 1 
       14 61327 1 1 146 ALA CB   C   8.628  -35.977  67.503 1.00 . A A . 146 ALA CB   1 1 
       14 61328 1 1 146 ALA H    H   8.436  -36.057  69.966 1.00 . A A . 146 ALA H    1 1 
       14 61329 1 1 146 ALA HA   H   6.526  -35.760  67.871 1.00 . A A . 146 ALA HA   1 1 
       14 61330 1 1 146 ALA HB1  H   9.025  -36.831  66.953 1.00 . A A . 146 ALA HB1  1 1 
       14 61331 1 1 146 ALA HB2  H   8.411  -35.167  66.807 1.00 . A A . 146 ALA HB2  1 1 
       14 61332 1 1 146 ALA HB3  H   9.364  -35.642  68.234 1.00 . A A . 146 ALA HB3  1 1 
       14 61333 1 1 146 ALA N    N   7.494  -36.158  69.651 1.00 . A A . 146 ALA N    1 1 
       14 61334 1 1 146 ALA O    O   6.689  -38.590  68.927 1.00 . A A . 146 ALA O    1 1 
       14 61335 1 1 147 ILE C    C   7.897  -40.509  66.651 1.00 . A A . 147 ILE C    1 1 
       14 61336 1 1 147 ILE CA   C   6.701  -39.607  66.340 1.00 . A A . 147 ILE CA   1 1 
       14 61337 1 1 147 ILE CB   C   6.246  -39.669  64.881 1.00 . A A . 147 ILE CB   1 1 
       14 61338 1 1 147 ILE CD1  C   4.905  -40.992  63.204 1.00 . A A . 147 ILE CD1  1 1 
       14 61339 1 1 147 ILE CG1  C   5.157  -40.728  64.690 1.00 . A A . 147 ILE CG1  1 1 
       14 61340 1 1 147 ILE CG2  C   7.435  -39.895  63.946 1.00 . A A . 147 ILE CG2  1 1 
       14 61341 1 1 147 ILE H    H   7.258  -37.638  65.956 1.00 . A A . 147 ILE H    1 1 
       14 61342 1 1 147 ILE HA   H   5.858  -39.927  66.954 1.00 . A A . 147 ILE HA   1 1 
       14 61343 1 1 147 ILE HB   H   5.808  -38.706  64.618 1.00 . A A . 147 ILE HB   1 1 
       14 61344 1 1 147 ILE HD11 H   4.984  -40.057  62.650 1.00 . A A . 147 ILE HD11 1 1 
       14 61345 1 1 147 ILE HD12 H   5.646  -41.700  62.830 1.00 . A A . 147 ILE HD12 1 1 
       14 61346 1 1 147 ILE HD13 H   3.906  -41.409  63.074 1.00 . A A . 147 ILE HD13 1 1 
       14 61347 1 1 147 ILE HG12 H   5.454  -41.653  65.183 1.00 . A A . 147 ILE HG12 1 1 
       14 61348 1 1 147 ILE HG13 H   4.234  -40.395  65.165 1.00 . A A . 147 ILE HG13 1 1 
       14 61349 1 1 147 ILE HG21 H   7.978  -40.788  64.256 1.00 . A A . 147 ILE HG21 1 1 
       14 61350 1 1 147 ILE HG22 H   7.076  -40.025  62.924 1.00 . A A . 147 ILE HG22 1 1 
       14 61351 1 1 147 ILE HG23 H   8.101  -39.033  63.989 1.00 . A A . 147 ILE HG23 1 1 
       14 61352 1 1 147 ILE N    N   7.019  -38.241  66.717 1.00 . A A . 147 ILE N    1 1 
       14 61353 1 1 147 ILE O    O   9.045  -40.096  66.504 1.00 . A A . 147 ILE O    1 1 
       14 61354 1 1 148 SER C    C   9.078  -43.422  66.144 1.00 . A A . 148 SER C    1 1 
       14 61355 1 1 148 SER CA   C   8.621  -42.689  67.407 1.00 . A A . 148 SER CA   1 1 
       14 61356 1 1 148 SER CB   C   8.126  -43.691  68.452 1.00 . A A . 148 SER CB   1 1 
       14 61357 1 1 148 SER H    H   6.649  -42.055  67.191 1.00 . A A . 148 SER H    1 1 
       14 61358 1 1 148 SER HA   H   9.438  -42.103  67.826 1.00 . A A . 148 SER HA   1 1 
       14 61359 1 1 148 SER HB2  H   8.748  -43.621  69.345 1.00 . A A . 148 SER HB2  1 1 
       14 61360 1 1 148 SER HB3  H   7.110  -43.433  68.750 1.00 . A A . 148 SER HB3  1 1 
       14 61361 1 1 148 SER HG   H   7.278  -45.480  68.156 1.00 . A A . 148 SER HG   1 1 
       14 61362 1 1 148 SER N    N   7.586  -41.726  67.075 1.00 . A A . 148 SER N    1 1 
       14 61363 1 1 148 SER O    O   8.394  -43.394  65.123 1.00 . A A . 148 SER O    1 1 
       14 61364 1 1 148 SER OG   O   8.149  -45.029  67.963 1.00 . A A . 148 SER OG   1 1 
       14 61365 1 1 149 PRO C    C  10.074  -46.136  64.924 1.00 . A A . 149 PRO C    1 1 
       14 61366 1 1 149 PRO CA   C  10.821  -44.818  65.138 1.00 . A A . 149 PRO CA   1 1 
       14 61367 1 1 149 PRO CB   C  12.287  -45.018  65.489 1.00 . A A . 149 PRO CB   1 1 
       14 61368 1 1 149 PRO CD   C  11.103  -44.134  67.452 1.00 . A A . 149 PRO CD   1 1 
       14 61369 1 1 149 PRO CG   C  12.391  -44.794  66.988 1.00 . A A . 149 PRO CG   1 1 
       14 61370 1 1 149 PRO HA   H  10.710  -44.299  64.291 1.00 . A A . 149 PRO HA   1 1 
       14 61371 1 1 149 PRO HB2  H  12.621  -46.019  65.219 1.00 . A A . 149 PRO HB2  1 1 
       14 61372 1 1 149 PRO HB3  H  12.917  -44.314  64.944 1.00 . A A . 149 PRO HB3  1 1 
       14 61373 1 1 149 PRO HD2  H  10.626  -44.711  68.245 1.00 . A A . 149 PRO HD2  1 1 
       14 61374 1 1 149 PRO HD3  H  11.289  -43.137  67.851 1.00 . A A . 149 PRO HD3  1 1 
       14 61375 1 1 149 PRO HG2  H  12.543  -45.742  67.506 1.00 . A A . 149 PRO HG2  1 1 
       14 61376 1 1 149 PRO HG3  H  13.249  -44.163  67.222 1.00 . A A . 149 PRO HG3  1 1 
       14 61377 1 1 149 PRO N    N  10.265  -44.079  66.258 1.00 . A A . 149 PRO N    1 1 
       14 61378 1 1 149 PRO O    O  10.062  -46.674  63.819 1.00 . A A . 149 PRO O    1 1 
       14 61379 1 1 150 ARG C    C   7.560  -47.738  64.950 1.00 . A A . 150 ARG C    1 1 
       14 61380 1 1 150 ARG CA   C   8.718  -47.859  65.944 1.00 . A A . 150 ARG CA   1 1 
       14 61381 1 1 150 ARG CB   C   8.163  -48.231  67.320 1.00 . A A . 150 ARG CB   1 1 
       14 61382 1 1 150 ARG CD   C   9.075  -49.342  69.392 1.00 . A A . 150 ARG CD   1 1 
       14 61383 1 1 150 ARG CG   C   8.869  -49.468  67.880 1.00 . A A . 150 ARG CG   1 1 
       14 61384 1 1 150 ARG CZ   C  10.509  -50.446  71.105 1.00 . A A . 150 ARG CZ   1 1 
       14 61385 1 1 150 ARG H    H   9.481  -46.171  66.895 1.00 . A A . 150 ARG H    1 1 
       14 61386 1 1 150 ARG HA   H   9.441  -48.605  65.613 1.00 . A A . 150 ARG HA   1 1 
       14 61387 1 1 150 ARG HB2  H   8.289  -47.393  68.006 1.00 . A A . 150 ARG HB2  1 1 
       14 61388 1 1 150 ARG HB3  H   7.093  -48.422  67.244 1.00 . A A . 150 ARG HB3  1 1 
       14 61389 1 1 150 ARG HD2  H   9.469  -48.356  69.634 1.00 . A A . 150 ARG HD2  1 1 
       14 61390 1 1 150 ARG HD3  H   8.119  -49.439  69.906 1.00 . A A . 150 ARG HD3  1 1 
       14 61391 1 1 150 ARG HE   H  10.287  -51.097  69.213 1.00 . A A . 150 ARG HE   1 1 
       14 61392 1 1 150 ARG HG2  H   8.280  -50.358  67.662 1.00 . A A . 150 ARG HG2  1 1 
       14 61393 1 1 150 ARG HG3  H   9.833  -49.594  67.388 1.00 . A A . 150 ARG HG3  1 1 
       14 61394 1 1 150 ARG HH11 H   9.537  -48.783  71.756 1.00 . A A . 150 ARG HH11 1 1 
       14 61395 1 1 150 ARG HH12 H  10.538  -49.561  72.936 1.00 . A A . 150 ARG HH12 1 1 
       14 61396 1 1 150 ARG HH21 H  11.608  -52.124  70.770 1.00 . A A . 150 ARG HH21 1 1 
       14 61397 1 1 150 ARG HH22 H  11.724  -51.474  72.372 1.00 . A A . 150 ARG HH22 1 1 
       14 61398 1 1 150 ARG N    N   9.467  -46.616  65.999 1.00 . A A . 150 ARG N    1 1 
       14 61399 1 1 150 ARG NE   N  10.010  -50.388  69.863 1.00 . A A . 150 ARG NE   1 1 
       14 61400 1 1 150 ARG NH1  N  10.166  -49.517  72.008 1.00 . A A . 150 ARG NH1  1 1 
       14 61401 1 1 150 ARG NH2  N  11.352  -51.432  71.444 1.00 . A A . 150 ARG NH2  1 1 
       14 61402 1 1 150 ARG O    O   7.333  -48.638  64.142 1.00 . A A . 150 ARG O    1 1 
       14 61403 1 1 151 THR C    C   6.214  -46.116  62.733 1.00 . A A . 151 THR C    1 1 
       14 61404 1 1 151 THR CA   C   5.730  -46.367  64.162 1.00 . A A . 151 THR CA   1 1 
       14 61405 1 1 151 THR CB   C   4.926  -45.204  64.744 1.00 . A A . 151 THR CB   1 1 
       14 61406 1 1 151 THR CG2  C   5.216  -43.879  64.036 1.00 . A A . 151 THR CG2  1 1 
       14 61407 1 1 151 THR H    H   7.049  -45.891  65.702 1.00 . A A . 151 THR H    1 1 
       14 61408 1 1 151 THR HA   H   5.109  -47.262  64.137 1.00 . A A . 151 THR HA   1 1 
       14 61409 1 1 151 THR HB   H   5.091  -45.115  65.818 1.00 . A A . 151 THR HB   1 1 
       14 61410 1 1 151 THR HG1  H   2.950  -45.050  65.023 1.00 . A A . 151 THR HG1  1 1 
       14 61411 1 1 151 THR HG21 H   4.473  -43.138  64.332 1.00 . A A . 151 THR HG21 1 1 
       14 61412 1 1 151 THR HG22 H   6.209  -43.527  64.315 1.00 . A A . 151 THR HG22 1 1 
       14 61413 1 1 151 THR HG23 H   5.172  -44.026  62.957 1.00 . A A . 151 THR HG23 1 1 
       14 61414 1 1 151 THR N    N   6.859  -46.618  65.042 1.00 . A A . 151 THR N    1 1 
       14 61415 1 1 151 THR O    O   5.602  -46.585  61.775 1.00 . A A . 151 THR O    1 1 
       14 61416 1 1 151 THR OG1  O   3.578  -45.500  64.388 1.00 . A A . 151 THR OG1  1 1 
       14 61417 1 1 152 LEU C    C   8.321  -46.350  60.647 1.00 . A A . 152 LEU C    1 1 
       14 61418 1 1 152 LEU CA   C   7.883  -45.058  61.338 1.00 . A A . 152 LEU CA   1 1 
       14 61419 1 1 152 LEU CB   C   9.006  -44.030  61.488 1.00 . A A . 152 LEU CB   1 1 
       14 61420 1 1 152 LEU CD1  C   9.723  -41.684  62.073 1.00 . A A . 152 LEU CD1  1 1 
       14 61421 1 1 152 LEU CD2  C   7.967  -42.072  60.285 1.00 . A A . 152 LEU CD2  1 1 
       14 61422 1 1 152 LEU CG   C   8.568  -42.569  61.602 1.00 . A A . 152 LEU CG   1 1 
       14 61423 1 1 152 LEU H    H   7.803  -45.000  63.419 1.00 . A A . 152 LEU H    1 1 
       14 61424 1 1 152 LEU HA   H   7.100  -44.594  60.739 1.00 . A A . 152 LEU HA   1 1 
       14 61425 1 1 152 LEU HB2  H   9.589  -44.284  62.373 1.00 . A A . 152 LEU HB2  1 1 
       14 61426 1 1 152 LEU HB3  H   9.673  -44.122  60.631 1.00 . A A . 152 LEU HB3  1 1 
       14 61427 1 1 152 LEU HD11 H  10.505  -42.308  62.505 1.00 . A A . 152 LEU HD11 1 1 
       14 61428 1 1 152 LEU HD12 H  10.127  -41.130  61.226 1.00 . A A . 152 LEU HD12 1 1 
       14 61429 1 1 152 LEU HD13 H   9.360  -40.983  62.826 1.00 . A A . 152 LEU HD13 1 1 
       14 61430 1 1 152 LEU HD21 H   7.039  -41.538  60.486 1.00 . A A . 152 LEU HD21 1 1 
       14 61431 1 1 152 LEU HD22 H   8.672  -41.402  59.794 1.00 . A A . 152 LEU HD22 1 1 
       14 61432 1 1 152 LEU HD23 H   7.763  -42.924  59.635 1.00 . A A . 152 LEU HD23 1 1 
       14 61433 1 1 152 LEU HG   H   7.784  -42.505  62.356 1.00 . A A . 152 LEU HG   1 1 
       14 61434 1 1 152 LEU N    N   7.310  -45.377  62.635 1.00 . A A . 152 LEU N    1 1 
       14 61435 1 1 152 LEU O    O   8.243  -46.463  59.425 1.00 . A A . 152 LEU O    1 1 
       14 61436 1 1 153 ASN C    C   8.037  -49.316  60.321 1.00 . A A . 153 ASN C    1 1 
       14 61437 1 1 153 ASN CA   C   9.223  -48.576  60.941 1.00 . A A . 153 ASN CA   1 1 
       14 61438 1 1 153 ASN CB   C   9.795  -49.452  62.058 1.00 . A A . 153 ASN CB   1 1 
       14 61439 1 1 153 ASN CG   C  11.238  -49.857  61.752 1.00 . A A . 153 ASN CG   1 1 
       14 61440 1 1 153 ASN H    H   8.833  -47.197  62.453 1.00 . A A . 153 ASN H    1 1 
       14 61441 1 1 153 ASN HA   H   9.992  -48.334  60.208 1.00 . A A . 153 ASN HA   1 1 
       14 61442 1 1 153 ASN HB2  H   9.758  -48.911  63.004 1.00 . A A . 153 ASN HB2  1 1 
       14 61443 1 1 153 ASN HB3  H   9.180  -50.343  62.176 1.00 . A A . 153 ASN HB3  1 1 
       14 61444 1 1 153 ASN HD21 H  11.280  -50.858  63.511 1.00 . A A . 153 ASN HD21 1 1 
       14 61445 1 1 153 ASN HD22 H  12.743  -50.924  62.586 1.00 . A A . 153 ASN HD22 1 1 
       14 61446 1 1 153 ASN N    N   8.772  -47.295  61.459 1.00 . A A . 153 ASN N    1 1 
       14 61447 1 1 153 ASN ND2  N  11.800  -50.608  62.694 1.00 . A A . 153 ASN ND2  1 1 
       14 61448 1 1 153 ASN O    O   8.174  -49.953  59.277 1.00 . A A . 153 ASN O    1 1 
       14 61449 1 1 153 ASN OD1  O  11.804  -49.509  60.728 1.00 . A A . 153 ASN OD1  1 1 
       14 61450 1 1 154 ALA C    C   5.273  -49.245  59.178 1.00 . A A . 154 ALA C    1 1 
       14 61451 1 1 154 ALA CA   C   5.688  -49.858  60.516 1.00 . A A . 154 ALA CA   1 1 
       14 61452 1 1 154 ALA CB   C   4.593  -49.734  61.578 1.00 . A A . 154 ALA CB   1 1 
       14 61453 1 1 154 ALA H    H   6.793  -48.687  61.837 1.00 . A A . 154 ALA H    1 1 
       14 61454 1 1 154 ALA HA   H   5.914  -50.914  60.369 1.00 . A A . 154 ALA HA   1 1 
       14 61455 1 1 154 ALA HB1  H   4.673  -48.766  62.071 1.00 . A A . 154 ALA HB1  1 1 
       14 61456 1 1 154 ALA HB2  H   3.615  -49.821  61.104 1.00 . A A . 154 ALA HB2  1 1 
       14 61457 1 1 154 ALA HB3  H   4.711  -50.527  62.316 1.00 . A A . 154 ALA HB3  1 1 
       14 61458 1 1 154 ALA N    N   6.897  -49.207  60.989 1.00 . A A . 154 ALA N    1 1 
       14 61459 1 1 154 ALA O    O   4.955  -49.966  58.233 1.00 . A A . 154 ALA O    1 1 
       14 61460 1 1 155 TRP C    C   5.899  -47.601  56.826 1.00 . A A . 155 TRP C    1 1 
       14 61461 1 1 155 TRP CA   C   4.920  -47.203  57.931 1.00 . A A . 155 TRP CA   1 1 
       14 61462 1 1 155 TRP CB   C   4.882  -45.693  58.181 1.00 . A A . 155 TRP CB   1 1 
       14 61463 1 1 155 TRP CD1  C   6.245  -44.621  56.270 1.00 . A A . 155 TRP CD1  1 1 
       14 61464 1 1 155 TRP CD2  C   4.088  -44.125  56.191 1.00 . A A . 155 TRP CD2  1 1 
       14 61465 1 1 155 TRP CE2  C   4.696  -43.494  55.123 1.00 . A A . 155 TRP CE2  1 1 
       14 61466 1 1 155 TRP CE3  C   2.706  -44.006  56.421 1.00 . A A . 155 TRP CE3  1 1 
       14 61467 1 1 155 TRP CG   C   5.098  -44.849  56.923 1.00 . A A . 155 TRP CG   1 1 
       14 61468 1 1 155 TRP CH2  C   2.621  -42.570  54.413 1.00 . A A . 155 TRP CH2  1 1 
       14 61469 1 1 155 TRP CZ2  C   3.999  -42.702  54.203 1.00 . A A . 155 TRP CZ2  1 1 
       14 61470 1 1 155 TRP CZ3  C   2.024  -43.211  55.492 1.00 . A A . 155 TRP CZ3  1 1 
       14 61471 1 1 155 TRP H    H   5.550  -47.342  59.912 1.00 . A A . 155 TRP H    1 1 
       14 61472 1 1 155 TRP HA   H   3.909  -47.504  57.660 1.00 . A A . 155 TRP HA   1 1 
       14 61473 1 1 155 TRP HB2  H   3.920  -45.432  58.621 1.00 . A A . 155 TRP HB2  1 1 
       14 61474 1 1 155 TRP HB3  H   5.647  -45.437  58.914 1.00 . A A . 155 TRP HB3  1 1 
       14 61475 1 1 155 TRP HD1  H   7.212  -45.028  56.567 1.00 . A A . 155 TRP HD1  1 1 
       14 61476 1 1 155 TRP HE1  H   6.815  -43.469  54.475 1.00 . A A . 155 TRP HE1  1 1 
       14 61477 1 1 155 TRP HE3  H   2.203  -44.493  57.256 1.00 . A A . 155 TRP HE3  1 1 
       14 61478 1 1 155 TRP HH2  H   2.020  -41.966  53.733 1.00 . A A . 155 TRP HH2  1 1 
       14 61479 1 1 155 TRP HZ2  H   4.503  -42.215  53.369 1.00 . A A . 155 TRP HZ2  1 1 
       14 61480 1 1 155 TRP HZ3  H   0.949  -43.085  55.625 1.00 . A A . 155 TRP HZ3  1 1 
       14 61481 1 1 155 TRP N    N   5.290  -47.921  59.139 1.00 . A A . 155 TRP N    1 1 
       14 61482 1 1 155 TRP NE1  N   6.049  -43.806  55.173 1.00 . A A . 155 TRP NE1  1 1 
       14 61483 1 1 155 TRP O    O   5.485  -47.939  55.717 1.00 . A A . 155 TRP O    1 1 
       14 61484 1 1 156 VAL C    C   7.856  -49.218  55.529 1.00 . A A . 156 VAL C    1 1 
       14 61485 1 1 156 VAL CA   C   8.220  -47.899  56.214 1.00 . A A . 156 VAL CA   1 1 
       14 61486 1 1 156 VAL CB   C   9.577  -47.947  56.919 1.00 . A A . 156 VAL CB   1 1 
       14 61487 1 1 156 VAL CG1  C  10.643  -48.571  56.015 1.00 . A A . 156 VAL CG1  1 1 
       14 61488 1 1 156 VAL CG2  C  10.003  -46.553  57.385 1.00 . A A . 156 VAL CG2  1 1 
       14 61489 1 1 156 VAL H    H   7.507  -47.272  58.068 1.00 . A A . 156 VAL H    1 1 
       14 61490 1 1 156 VAL HA   H   8.257  -47.111  55.461 1.00 . A A . 156 VAL HA   1 1 
       14 61491 1 1 156 VAL HB   H   9.475  -48.578  57.801 1.00 . A A . 156 VAL HB   1 1 
       14 61492 1 1 156 VAL HG11 H  10.695  -49.644  56.202 1.00 . A A . 156 VAL HG11 1 1 
       14 61493 1 1 156 VAL HG12 H  10.381  -48.397  54.971 1.00 . A A . 156 VAL HG12 1 1 
       14 61494 1 1 156 VAL HG13 H  11.611  -48.118  56.228 1.00 . A A . 156 VAL HG13 1 1 
       14 61495 1 1 156 VAL HG21 H  10.521  -46.632  58.340 1.00 . A A . 156 VAL HG21 1 1 
       14 61496 1 1 156 VAL HG22 H  10.670  -46.110  56.645 1.00 . A A . 156 VAL HG22 1 1 
       14 61497 1 1 156 VAL HG23 H   9.120  -45.924  57.501 1.00 . A A . 156 VAL HG23 1 1 
       14 61498 1 1 156 VAL N    N   7.179  -47.548  57.165 1.00 . A A . 156 VAL N    1 1 
       14 61499 1 1 156 VAL O    O   8.031  -49.362  54.320 1.00 . A A . 156 VAL O    1 1 
       14 61500 1 1 157 LYS C    C   5.708  -51.295  54.958 1.00 . A A . 157 LYS C    1 1 
       14 61501 1 1 157 LYS CA   C   6.964  -51.448  55.818 1.00 . A A . 157 LYS CA   1 1 
       14 61502 1 1 157 LYS CB   C   6.809  -52.450  56.962 1.00 . A A . 157 LYS CB   1 1 
       14 61503 1 1 157 LYS CD   C   7.661  -54.649  57.858 1.00 . A A . 157 LYS CD   1 1 
       14 61504 1 1 157 LYS CE   C   8.688  -55.762  57.640 1.00 . A A . 157 LYS CE   1 1 
       14 61505 1 1 157 LYS CG   C   7.989  -53.425  57.001 1.00 . A A . 157 LYS CG   1 1 
       14 61506 1 1 157 LYS H    H   7.216  -50.019  57.314 1.00 . A A . 157 LYS H    1 1 
       14 61507 1 1 157 LYS HA   H   7.776  -51.805  55.183 1.00 . A A . 157 LYS HA   1 1 
       14 61508 1 1 157 LYS HB2  H   6.741  -51.918  57.911 1.00 . A A . 157 LYS HB2  1 1 
       14 61509 1 1 157 LYS HB3  H   5.878  -53.005  56.841 1.00 . A A . 157 LYS HB3  1 1 
       14 61510 1 1 157 LYS HD2  H   7.643  -54.367  58.911 1.00 . A A . 157 LYS HD2  1 1 
       14 61511 1 1 157 LYS HD3  H   6.664  -55.015  57.609 1.00 . A A . 157 LYS HD3  1 1 
       14 61512 1 1 157 LYS HE2  H   8.406  -56.360  56.774 1.00 . A A . 157 LYS HE2  1 1 
       14 61513 1 1 157 LYS HE3  H   9.663  -55.327  57.424 1.00 . A A . 157 LYS HE3  1 1 
       14 61514 1 1 157 LYS HG2  H   8.237  -53.742  55.988 1.00 . A A . 157 LYS HG2  1 1 
       14 61515 1 1 157 LYS HG3  H   8.868  -52.920  57.403 1.00 . A A . 157 LYS HG3  1 1 
       14 61516 1 1 157 LYS HZ1  H   8.761  -57.586  58.559 1.00 . A A . 157 LYS HZ1  1 1 
       14 61517 1 1 157 LYS HZ2  H   9.631  -56.434  59.324 1.00 . A A . 157 LYS HZ2  1 1 
       14 61518 1 1 157 LYS HZ3  H   8.002  -56.440  59.442 1.00 . A A . 157 LYS HZ3  1 1 
       14 61519 1 1 157 LYS N    N   7.355  -50.146  56.331 1.00 . A A . 157 LYS N    1 1 
       14 61520 1 1 157 LYS NZ   N   8.778  -56.625  58.838 1.00 . A A . 157 LYS NZ   1 1 
       14 61521 1 1 157 LYS O    O   5.518  -52.035  53.994 1.00 . A A . 157 LYS O    1 1 
       14 61522 1 1 158 VAL C    C   3.982  -49.562  53.214 1.00 . A A . 158 VAL C    1 1 
       14 61523 1 1 158 VAL CA   C   3.648  -50.074  54.616 1.00 . A A . 158 VAL CA   1 1 
       14 61524 1 1 158 VAL CB   C   2.767  -49.108  55.412 1.00 . A A . 158 VAL CB   1 1 
       14 61525 1 1 158 VAL CG1  C   1.493  -48.765  54.639 1.00 . A A . 158 VAL CG1  1 1 
       14 61526 1 1 158 VAL CG2  C   2.434  -49.680  56.791 1.00 . A A . 158 VAL CG2  1 1 
       14 61527 1 1 158 VAL H    H   5.043  -49.736  56.126 1.00 . A A . 158 VAL H    1 1 
       14 61528 1 1 158 VAL HA   H   3.115  -51.020  54.527 1.00 . A A . 158 VAL HA   1 1 
       14 61529 1 1 158 VAL HB   H   3.329  -48.186  55.559 1.00 . A A . 158 VAL HB   1 1 
       14 61530 1 1 158 VAL HG11 H   1.138  -47.780  54.942 1.00 . A A . 158 VAL HG11 1 1 
       14 61531 1 1 158 VAL HG12 H   1.707  -48.760  53.569 1.00 . A A . 158 VAL HG12 1 1 
       14 61532 1 1 158 VAL HG13 H   0.727  -49.510  54.852 1.00 . A A . 158 VAL HG13 1 1 
       14 61533 1 1 158 VAL HG21 H   3.161  -50.450  57.051 1.00 . A A . 158 VAL HG21 1 1 
       14 61534 1 1 158 VAL HG22 H   2.469  -48.882  57.533 1.00 . A A . 158 VAL HG22 1 1 
       14 61535 1 1 158 VAL HG23 H   1.435  -50.115  56.773 1.00 . A A . 158 VAL HG23 1 1 
       14 61536 1 1 158 VAL N    N   4.882  -50.332  55.340 1.00 . A A . 158 VAL N    1 1 
       14 61537 1 1 158 VAL O    O   3.392  -50.004  52.230 1.00 . A A . 158 VAL O    1 1 
       14 61538 1 1 159 VAL C    C   6.115  -49.108  51.096 1.00 . A A . 159 VAL C    1 1 
       14 61539 1 1 159 VAL CA   C   5.348  -48.058  51.902 1.00 . A A . 159 VAL CA   1 1 
       14 61540 1 1 159 VAL CB   C   6.161  -46.785  52.151 1.00 . A A . 159 VAL CB   1 1 
       14 61541 1 1 159 VAL CG1  C   6.977  -46.405  50.914 1.00 . A A . 159 VAL CG1  1 1 
       14 61542 1 1 159 VAL CG2  C   5.253  -45.632  52.585 1.00 . A A . 159 VAL CG2  1 1 
       14 61543 1 1 159 VAL H    H   5.404  -48.281  53.972 1.00 . A A . 159 VAL H    1 1 
       14 61544 1 1 159 VAL HA   H   4.449  -47.782  51.351 1.00 . A A . 159 VAL HA   1 1 
       14 61545 1 1 159 VAL HB   H   6.858  -46.986  52.964 1.00 . A A . 159 VAL HB   1 1 
       14 61546 1 1 159 VAL HG11 H   7.648  -45.582  51.161 1.00 . A A . 159 VAL HG11 1 1 
       14 61547 1 1 159 VAL HG12 H   7.562  -47.264  50.586 1.00 . A A . 159 VAL HG12 1 1 
       14 61548 1 1 159 VAL HG13 H   6.303  -46.097  50.115 1.00 . A A . 159 VAL HG13 1 1 
       14 61549 1 1 159 VAL HG21 H   4.860  -45.127  51.703 1.00 . A A . 159 VAL HG21 1 1 
       14 61550 1 1 159 VAL HG22 H   4.428  -46.023  53.180 1.00 . A A . 159 VAL HG22 1 1 
       14 61551 1 1 159 VAL HG23 H   5.828  -44.924  53.183 1.00 . A A . 159 VAL HG23 1 1 
       14 61552 1 1 159 VAL N    N   4.928  -48.635  53.168 1.00 . A A . 159 VAL N    1 1 
       14 61553 1 1 159 VAL O    O   5.866  -49.284  49.904 1.00 . A A . 159 VAL O    1 1 
       14 61554 1 1 160 GLU C    C   6.960  -51.995  50.744 1.00 . A A . 160 GLU C    1 1 
       14 61555 1 1 160 GLU CA   C   7.837  -50.806  51.142 1.00 . A A . 160 GLU CA   1 1 
       14 61556 1 1 160 GLU CB   C   8.982  -51.249  52.052 1.00 . A A . 160 GLU CB   1 1 
       14 61557 1 1 160 GLU CD   C  11.429  -50.914  51.539 1.00 . A A . 160 GLU CD   1 1 
       14 61558 1 1 160 GLU CG   C  10.178  -51.740  51.233 1.00 . A A . 160 GLU CG   1 1 
       14 61559 1 1 160 GLU H    H   7.228  -49.628  52.747 1.00 . A A . 160 GLU H    1 1 
       14 61560 1 1 160 GLU HA   H   8.251  -50.338  50.249 1.00 . A A . 160 GLU HA   1 1 
       14 61561 1 1 160 GLU HB2  H   9.289  -50.419  52.688 1.00 . A A . 160 GLU HB2  1 1 
       14 61562 1 1 160 GLU HB3  H   8.639  -52.045  52.714 1.00 . A A . 160 GLU HB3  1 1 
       14 61563 1 1 160 GLU HG2  H  10.368  -52.790  51.452 1.00 . A A . 160 GLU HG2  1 1 
       14 61564 1 1 160 GLU HG3  H   9.945  -51.673  50.169 1.00 . A A . 160 GLU HG3  1 1 
       14 61565 1 1 160 GLU N    N   7.032  -49.778  51.779 1.00 . A A . 160 GLU N    1 1 
       14 61566 1 1 160 GLU O    O   7.368  -52.830  49.938 1.00 . A A . 160 GLU O    1 1 
       14 61567 1 1 160 GLU OE1  O  12.022  -51.160  52.612 1.00 . A A . 160 GLU OE1  1 1 
       14 61568 1 1 160 GLU OE2  O  11.763  -50.055  50.695 1.00 . A A . 160 GLU OE2  1 1 
       14 61569 1 1 161 GLU C    C   4.055  -52.810  49.765 1.00 . A A . 161 GLU C    1 1 
       14 61570 1 1 161 GLU CA   C   4.835  -53.110  51.047 1.00 . A A . 161 GLU CA   1 1 
       14 61571 1 1 161 GLU CB   C   3.886  -53.334  52.226 1.00 . A A . 161 GLU CB   1 1 
       14 61572 1 1 161 GLU CD   C   3.727  -54.321  54.541 1.00 . A A . 161 GLU CD   1 1 
       14 61573 1 1 161 GLU CG   C   4.449  -54.376  53.194 1.00 . A A . 161 GLU CG   1 1 
       14 61574 1 1 161 GLU H    H   5.448  -51.354  51.984 1.00 . A A . 161 GLU H    1 1 
       14 61575 1 1 161 GLU HA   H   5.447  -54.001  50.908 1.00 . A A . 161 GLU HA   1 1 
       14 61576 1 1 161 GLU HB2  H   3.726  -52.392  52.753 1.00 . A A . 161 GLU HB2  1 1 
       14 61577 1 1 161 GLU HB3  H   2.913  -53.662  51.858 1.00 . A A . 161 GLU HB3  1 1 
       14 61578 1 1 161 GLU HG2  H   4.346  -55.371  52.763 1.00 . A A . 161 GLU HG2  1 1 
       14 61579 1 1 161 GLU HG3  H   5.515  -54.201  53.342 1.00 . A A . 161 GLU HG3  1 1 
       14 61580 1 1 161 GLU N    N   5.772  -52.037  51.330 1.00 . A A . 161 GLU N    1 1 
       14 61581 1 1 161 GLU O    O   3.987  -53.647  48.866 1.00 . A A . 161 GLU O    1 1 
       14 61582 1 1 161 GLU OE1  O   3.564  -53.191  55.051 1.00 . A A . 161 GLU OE1  1 1 
       14 61583 1 1 161 GLU OE2  O   3.354  -55.408  55.031 1.00 . A A . 161 GLU OE2  1 1 
       14 61584 1 1 162 LYS C    C   3.282  -49.878  48.029 1.00 . A A . 162 LYS C    1 1 
       14 61585 1 1 162 LYS CA   C   2.715  -51.194  48.565 1.00 . A A . 162 LYS CA   1 1 
       14 61586 1 1 162 LYS CB   C   1.226  -51.128  48.910 1.00 . A A . 162 LYS CB   1 1 
       14 61587 1 1 162 LYS CD   C  -0.178  -52.995  49.858 1.00 . A A . 162 LYS CD   1 1 
       14 61588 1 1 162 LYS CE   C  -0.218  -54.524  49.850 1.00 . A A . 162 LYS CE   1 1 
       14 61589 1 1 162 LYS CG   C   0.534  -52.459  48.615 1.00 . A A . 162 LYS CG   1 1 
       14 61590 1 1 162 LYS H    H   3.547  -50.940  50.457 1.00 . A A . 162 LYS H    1 1 
       14 61591 1 1 162 LYS HA   H   2.834  -51.960  47.797 1.00 . A A . 162 LYS HA   1 1 
       14 61592 1 1 162 LYS HB2  H   1.103  -50.875  49.963 1.00 . A A . 162 LYS HB2  1 1 
       14 61593 1 1 162 LYS HB3  H   0.751  -50.331  48.335 1.00 . A A . 162 LYS HB3  1 1 
       14 61594 1 1 162 LYS HD2  H   0.335  -52.646  50.754 1.00 . A A . 162 LYS HD2  1 1 
       14 61595 1 1 162 LYS HD3  H  -1.194  -52.602  49.898 1.00 . A A . 162 LYS HD3  1 1 
       14 61596 1 1 162 LYS HE2  H   0.739  -54.918  49.511 1.00 . A A . 162 LYS HE2  1 1 
       14 61597 1 1 162 LYS HE3  H  -0.374  -54.895  50.864 1.00 . A A . 162 LYS HE3  1 1 
       14 61598 1 1 162 LYS HG2  H  -0.187  -52.328  47.807 1.00 . A A . 162 LYS HG2  1 1 
       14 61599 1 1 162 LYS HG3  H   1.268  -53.187  48.270 1.00 . A A . 162 LYS HG3  1 1 
       14 61600 1 1 162 LYS HZ1  H  -1.193  -55.993  48.815 1.00 . A A . 162 LYS HZ1  1 1 
       14 61601 1 1 162 LYS HZ2  H  -2.187  -54.836  49.398 1.00 . A A . 162 LYS HZ2  1 1 
       14 61602 1 1 162 LYS HZ3  H  -1.256  -54.531  48.090 1.00 . A A . 162 LYS HZ3  1 1 
       14 61603 1 1 162 LYS N    N   3.486  -51.614  49.722 1.00 . A A . 162 LYS N    1 1 
       14 61604 1 1 162 LYS NZ   N  -1.302  -55.010  48.967 1.00 . A A . 162 LYS NZ   1 1 
       14 61605 1 1 162 LYS O    O   3.585  -49.766  46.842 1.00 . A A . 162 LYS O    1 1 
       14 61606 1 1 163 ALA C    C   2.796  -46.740  48.029 1.00 . A A . 163 ALA C    1 1 
       14 61607 1 1 163 ALA CA   C   3.934  -47.611  48.563 1.00 . A A . 163 ALA CA   1 1 
       14 61608 1 1 163 ALA CB   C   5.064  -47.784  47.546 1.00 . A A . 163 ALA CB   1 1 
       14 61609 1 1 163 ALA H    H   3.160  -49.015  49.894 1.00 . A A . 163 ALA H    1 1 
       14 61610 1 1 163 ALA HA   H   4.340  -47.152  49.464 1.00 . A A . 163 ALA HA   1 1 
       14 61611 1 1 163 ALA HB1  H   4.651  -47.761  46.537 1.00 . A A . 163 ALA HB1  1 1 
       14 61612 1 1 163 ALA HB2  H   5.784  -46.974  47.663 1.00 . A A . 163 ALA HB2  1 1 
       14 61613 1 1 163 ALA HB3  H   5.561  -48.739  47.714 1.00 . A A . 163 ALA HB3  1 1 
       14 61614 1 1 163 ALA N    N   3.409  -48.916  48.930 1.00 . A A . 163 ALA N    1 1 
       14 61615 1 1 163 ALA O    O   2.644  -45.590  48.439 1.00 . A A . 163 ALA O    1 1 
       14 61616 1 1 164 PHE C    C  -0.213  -47.580  46.134 1.00 . A A . 164 PHE C    1 1 
       14 61617 1 1 164 PHE CA   C   0.905  -46.611  46.526 1.00 . A A . 164 PHE CA   1 1 
       14 61618 1 1 164 PHE CB   C   1.431  -45.922  45.265 1.00 . A A . 164 PHE CB   1 1 
       14 61619 1 1 164 PHE CD1  C   1.729  -47.580  43.412 1.00 . A A . 164 PHE CD1  1 1 
       14 61620 1 1 164 PHE CD2  C   3.649  -46.855  44.569 1.00 . A A . 164 PHE CD2  1 1 
       14 61621 1 1 164 PHE CE1  C   2.537  -48.412  42.593 1.00 . A A . 164 PHE CE1  1 1 
       14 61622 1 1 164 PHE CE2  C   4.456  -47.687  43.750 1.00 . A A . 164 PHE CE2  1 1 
       14 61623 1 1 164 PHE CG   C   2.302  -46.818  44.383 1.00 . A A . 164 PHE CG   1 1 
       14 61624 1 1 164 PHE CZ   C   3.884  -48.448  42.780 1.00 . A A . 164 PHE CZ   1 1 
       14 61625 1 1 164 PHE H    H   2.155  -48.256  46.792 1.00 . A A . 164 PHE H    1 1 
       14 61626 1 1 164 PHE HA   H   0.532  -45.911  47.273 1.00 . A A . 164 PHE HA   1 1 
       14 61627 1 1 164 PHE HB2  H   0.585  -45.564  44.678 1.00 . A A . 164 PHE HB2  1 1 
       14 61628 1 1 164 PHE HB3  H   2.010  -45.046  45.557 1.00 . A A . 164 PHE HB3  1 1 
       14 61629 1 1 164 PHE HD1  H   0.650  -47.551  43.262 1.00 . A A . 164 PHE HD1  1 1 
       14 61630 1 1 164 PHE HD2  H   4.108  -46.245  45.347 1.00 . A A . 164 PHE HD2  1 1 
       14 61631 1 1 164 PHE HE1  H   2.078  -49.023  41.815 1.00 . A A . 164 PHE HE1  1 1 
       14 61632 1 1 164 PHE HE2  H   5.536  -47.716  43.900 1.00 . A A . 164 PHE HE2  1 1 
       14 61633 1 1 164 PHE HZ   H   4.504  -49.088  42.152 1.00 . A A . 164 PHE HZ   1 1 
       14 61634 1 1 164 PHE N    N   2.025  -47.320  47.121 1.00 . A A . 164 PHE N    1 1 
       14 61635 1 1 164 PHE O    O  -0.039  -48.402  45.235 1.00 . A A . 164 PHE O    1 1 
       14 61636 1 1 165 SER C    C  -3.699  -47.797  47.335 1.00 . A A . 165 SER C    1 1 
       14 61637 1 1 165 SER CA   C  -2.479  -48.305  46.563 1.00 . A A . 165 SER CA   1 1 
       14 61638 1 1 165 SER CB   C  -2.181  -49.758  46.939 1.00 . A A . 165 SER CB   1 1 
       14 61639 1 1 165 SER H    H  -1.466  -46.779  47.557 1.00 . A A . 165 SER H    1 1 
       14 61640 1 1 165 SER HA   H  -2.650  -48.236  45.489 1.00 . A A . 165 SER HA   1 1 
       14 61641 1 1 165 SER HB2  H  -2.585  -50.421  46.174 1.00 . A A . 165 SER HB2  1 1 
       14 61642 1 1 165 SER HB3  H  -1.102  -49.913  46.958 1.00 . A A . 165 SER HB3  1 1 
       14 61643 1 1 165 SER HG   H  -3.139  -51.018  48.164 1.00 . A A . 165 SER HG   1 1 
       14 61644 1 1 165 SER N    N  -1.334  -47.451  46.827 1.00 . A A . 165 SER N    1 1 
       14 61645 1 1 165 SER O    O  -3.581  -46.902  48.170 1.00 . A A . 165 SER O    1 1 
       14 61646 1 1 165 SER OG   O  -2.732  -50.106  48.206 1.00 . A A . 165 SER OG   1 1 
       14 61647 1 1 166 PRO C    C  -6.173  -48.575  49.099 1.00 . A A . 166 PRO C    1 1 
       14 61648 1 1 166 PRO CA   C  -6.114  -48.025  47.673 1.00 . A A . 166 PRO CA   1 1 
       14 61649 1 1 166 PRO CB   C  -7.214  -48.574  46.778 1.00 . A A . 166 PRO CB   1 1 
       14 61650 1 1 166 PRO CD   C  -5.050  -49.470  46.035 1.00 . A A . 166 PRO CD   1 1 
       14 61651 1 1 166 PRO CG   C  -6.557  -49.636  45.912 1.00 . A A . 166 PRO CG   1 1 
       14 61652 1 1 166 PRO HA   H  -6.169  -47.030  47.760 1.00 . A A . 166 PRO HA   1 1 
       14 61653 1 1 166 PRO HB2  H  -8.023  -49.000  47.372 1.00 . A A . 166 PRO HB2  1 1 
       14 61654 1 1 166 PRO HB3  H  -7.650  -47.785  46.167 1.00 . A A . 166 PRO HB3  1 1 
       14 61655 1 1 166 PRO HD2  H  -4.576  -50.395  46.361 1.00 . A A . 166 PRO HD2  1 1 
       14 61656 1 1 166 PRO HD3  H  -4.602  -49.203  45.078 1.00 . A A . 166 PRO HD3  1 1 
       14 61657 1 1 166 PRO HG2  H  -6.858  -50.632  46.234 1.00 . A A . 166 PRO HG2  1 1 
       14 61658 1 1 166 PRO HG3  H  -6.869  -49.528  44.873 1.00 . A A . 166 PRO HG3  1 1 
       14 61659 1 1 166 PRO N    N  -4.874  -48.406  47.019 1.00 . A A . 166 PRO N    1 1 
       14 61660 1 1 166 PRO O    O  -6.952  -48.094  49.921 1.00 . A A . 166 PRO O    1 1 
       14 61661 1 1 167 GLU C    C  -4.177  -49.560  51.504 1.00 . A A . 167 GLU C    1 1 
       14 61662 1 1 167 GLU CA   C  -5.287  -50.193  50.663 1.00 . A A . 167 GLU CA   1 1 
       14 61663 1 1 167 GLU CB   C  -5.093  -51.706  50.548 1.00 . A A . 167 GLU CB   1 1 
       14 61664 1 1 167 GLU CD   C  -6.789  -53.107  51.780 1.00 . A A . 167 GLU CD   1 1 
       14 61665 1 1 167 GLU CG   C  -6.440  -52.427  50.456 1.00 . A A . 167 GLU CG   1 1 
       14 61666 1 1 167 GLU H    H  -4.709  -49.958  48.676 1.00 . A A . 167 GLU H    1 1 
       14 61667 1 1 167 GLU HA   H  -6.256  -49.991  51.118 1.00 . A A . 167 GLU HA   1 1 
       14 61668 1 1 167 GLU HB2  H  -4.494  -51.934  49.666 1.00 . A A . 167 GLU HB2  1 1 
       14 61669 1 1 167 GLU HB3  H  -4.539  -52.073  51.412 1.00 . A A . 167 GLU HB3  1 1 
       14 61670 1 1 167 GLU HG2  H  -7.220  -51.712  50.193 1.00 . A A . 167 GLU HG2  1 1 
       14 61671 1 1 167 GLU HG3  H  -6.405  -53.168  49.659 1.00 . A A . 167 GLU HG3  1 1 
       14 61672 1 1 167 GLU N    N  -5.339  -49.573  49.350 1.00 . A A . 167 GLU N    1 1 
       14 61673 1 1 167 GLU O    O  -3.947  -49.967  52.643 1.00 . A A . 167 GLU O    1 1 
       14 61674 1 1 167 GLU OE1  O  -5.948  -53.907  52.247 1.00 . A A . 167 GLU OE1  1 1 
       14 61675 1 1 167 GLU OE2  O  -7.889  -52.814  52.297 1.00 . A A . 167 GLU OE2  1 1 
       14 61676 1 1 168 VAL C    C  -2.926  -46.508  52.051 1.00 . A A . 168 VAL C    1 1 
       14 61677 1 1 168 VAL CA   C  -2.436  -47.884  51.593 1.00 . A A . 168 VAL CA   1 1 
       14 61678 1 1 168 VAL CB   C  -1.208  -47.807  50.684 1.00 . A A . 168 VAL CB   1 1 
       14 61679 1 1 168 VAL CG1  C  -1.121  -46.447  49.991 1.00 . A A . 168 VAL CG1  1 1 
       14 61680 1 1 168 VAL CG2  C   0.073  -48.107  51.466 1.00 . A A . 168 VAL CG2  1 1 
       14 61681 1 1 168 VAL H    H  -3.709  -48.251  49.985 1.00 . A A . 168 VAL H    1 1 
       14 61682 1 1 168 VAL HA   H  -2.170  -48.471  52.471 1.00 . A A . 168 VAL HA   1 1 
       14 61683 1 1 168 VAL HB   H  -1.315  -48.570  49.912 1.00 . A A . 168 VAL HB   1 1 
       14 61684 1 1 168 VAL HG11 H  -2.104  -46.171  49.608 1.00 . A A . 168 VAL HG11 1 1 
       14 61685 1 1 168 VAL HG12 H  -0.787  -45.695  50.705 1.00 . A A . 168 VAL HG12 1 1 
       14 61686 1 1 168 VAL HG13 H  -0.412  -46.504  49.165 1.00 . A A . 168 VAL HG13 1 1 
       14 61687 1 1 168 VAL HG21 H   0.433  -49.103  51.206 1.00 . A A . 168 VAL HG21 1 1 
       14 61688 1 1 168 VAL HG22 H   0.834  -47.369  51.213 1.00 . A A . 168 VAL HG22 1 1 
       14 61689 1 1 168 VAL HG23 H  -0.135  -48.063  52.535 1.00 . A A . 168 VAL HG23 1 1 
       14 61690 1 1 168 VAL N    N  -3.516  -48.576  50.912 1.00 . A A . 168 VAL N    1 1 
       14 61691 1 1 168 VAL O    O  -2.513  -46.016  53.100 1.00 . A A . 168 VAL O    1 1 
       14 61692 1 1 169 ILE C    C  -4.994  -44.655  52.938 1.00 . A A . 169 ILE C    1 1 
       14 61693 1 1 169 ILE CA   C  -4.350  -44.618  51.550 1.00 . A A . 169 ILE CA   1 1 
       14 61694 1 1 169 ILE CB   C  -5.302  -44.163  50.444 1.00 . A A . 169 ILE CB   1 1 
       14 61695 1 1 169 ILE CD1  C  -3.719  -42.729  49.102 1.00 . A A . 169 ILE CD1  1 1 
       14 61696 1 1 169 ILE CG1  C  -4.561  -44.006  49.114 1.00 . A A . 169 ILE CG1  1 1 
       14 61697 1 1 169 ILE CG2  C  -6.036  -42.881  50.844 1.00 . A A . 169 ILE CG2  1 1 
       14 61698 1 1 169 ILE H    H  -4.129  -46.334  50.390 1.00 . A A . 169 ILE H    1 1 
       14 61699 1 1 169 ILE HA   H  -3.520  -43.911  51.574 1.00 . A A . 169 ILE HA   1 1 
       14 61700 1 1 169 ILE HB   H  -6.057  -44.935  50.302 1.00 . A A . 169 ILE HB   1 1 
       14 61701 1 1 169 ILE HD11 H  -4.365  -41.868  48.932 1.00 . A A . 169 ILE HD11 1 1 
       14 61702 1 1 169 ILE HD12 H  -3.213  -42.619  50.062 1.00 . A A . 169 ILE HD12 1 1 
       14 61703 1 1 169 ILE HD13 H  -2.977  -42.791  48.305 1.00 . A A . 169 ILE HD13 1 1 
       14 61704 1 1 169 ILE HG12 H  -3.920  -44.871  48.947 1.00 . A A . 169 ILE HG12 1 1 
       14 61705 1 1 169 ILE HG13 H  -5.279  -43.979  48.294 1.00 . A A . 169 ILE HG13 1 1 
       14 61706 1 1 169 ILE HG21 H  -6.913  -42.752  50.210 1.00 . A A . 169 ILE HG21 1 1 
       14 61707 1 1 169 ILE HG22 H  -6.348  -42.953  51.886 1.00 . A A . 169 ILE HG22 1 1 
       14 61708 1 1 169 ILE HG23 H  -5.370  -42.027  50.722 1.00 . A A . 169 ILE HG23 1 1 
       14 61709 1 1 169 ILE N    N  -3.800  -45.927  51.242 1.00 . A A . 169 ILE N    1 1 
       14 61710 1 1 169 ILE O    O  -4.798  -43.746  53.742 1.00 . A A . 169 ILE O    1 1 
       14 61711 1 1 170 PRO C    C  -5.455  -46.328  55.551 1.00 . A A . 170 PRO C    1 1 
       14 61712 1 1 170 PRO CA   C  -6.444  -45.912  54.459 1.00 . A A . 170 PRO CA   1 1 
       14 61713 1 1 170 PRO CB   C  -7.519  -46.957  54.203 1.00 . A A . 170 PRO CB   1 1 
       14 61714 1 1 170 PRO CD   C  -6.025  -46.843  52.255 1.00 . A A . 170 PRO CD   1 1 
       14 61715 1 1 170 PRO CG   C  -7.109  -47.671  52.925 1.00 . A A . 170 PRO CG   1 1 
       14 61716 1 1 170 PRO HA   H  -6.836  -45.044  54.762 1.00 . A A . 170 PRO HA   1 1 
       14 61717 1 1 170 PRO HB2  H  -7.590  -47.656  55.035 1.00 . A A . 170 PRO HB2  1 1 
       14 61718 1 1 170 PRO HB3  H  -8.497  -46.490  54.093 1.00 . A A . 170 PRO HB3  1 1 
       14 61719 1 1 170 PRO HD2  H  -5.125  -47.433  52.082 1.00 . A A . 170 PRO HD2  1 1 
       14 61720 1 1 170 PRO HD3  H  -6.353  -46.471  51.283 1.00 . A A . 170 PRO HD3  1 1 
       14 61721 1 1 170 PRO HG2  H  -6.741  -48.673  53.148 1.00 . A A . 170 PRO HG2  1 1 
       14 61722 1 1 170 PRO HG3  H  -7.966  -47.787  52.260 1.00 . A A . 170 PRO HG3  1 1 
       14 61723 1 1 170 PRO N    N  -5.770  -45.745  53.183 1.00 . A A . 170 PRO N    1 1 
       14 61724 1 1 170 PRO O    O  -5.568  -45.892  56.695 1.00 . A A . 170 PRO O    1 1 
       14 61725 1 1 171 MET C    C  -2.653  -46.492  56.623 1.00 . A A . 171 MET C    1 1 
       14 61726 1 1 171 MET CA   C  -3.501  -47.647  56.089 1.00 . A A . 171 MET CA   1 1 
       14 61727 1 1 171 MET CB   C  -2.596  -48.662  55.385 1.00 . A A . 171 MET CB   1 1 
       14 61728 1 1 171 MET CE   C  -0.766  -49.492  57.849 1.00 . A A . 171 MET CE   1 1 
       14 61729 1 1 171 MET CG   C  -2.724  -50.046  56.023 1.00 . A A . 171 MET CG   1 1 
       14 61730 1 1 171 MET H    H  -4.424  -47.519  54.226 1.00 . A A . 171 MET H    1 1 
       14 61731 1 1 171 MET HA   H  -4.054  -48.109  56.907 1.00 . A A . 171 MET HA   1 1 
       14 61732 1 1 171 MET HB2  H  -2.861  -48.718  54.329 1.00 . A A . 171 MET HB2  1 1 
       14 61733 1 1 171 MET HB3  H  -1.560  -48.328  55.437 1.00 . A A . 171 MET HB3  1 1 
       14 61734 1 1 171 MET HE1  H  -0.416  -50.042  58.724 1.00 . A A . 171 MET HE1  1 1 
       14 61735 1 1 171 MET HE2  H   0.007  -48.792  57.529 1.00 . A A . 171 MET HE2  1 1 
       14 61736 1 1 171 MET HE3  H  -1.671  -48.941  58.104 1.00 . A A . 171 MET HE3  1 1 
       14 61737 1 1 171 MET HG2  H  -3.389  -49.998  56.886 1.00 . A A . 171 MET HG2  1 1 
       14 61738 1 1 171 MET HG3  H  -3.171  -50.742  55.315 1.00 . A A . 171 MET HG3  1 1 
       14 61739 1 1 171 MET N    N  -4.509  -47.169  55.159 1.00 . A A . 171 MET N    1 1 
       14 61740 1 1 171 MET O    O  -2.236  -46.505  57.780 1.00 . A A . 171 MET O    1 1 
       14 61741 1 1 171 MET SD   S  -1.117  -50.637  56.526 1.00 . A A . 171 MET SD   1 1 
       14 61742 1 1 172 PHE C    C  -2.332  -43.540  57.213 1.00 . A A . 172 PHE C    1 1 
       14 61743 1 1 172 PHE CA   C  -1.633  -44.355  56.124 1.00 . A A . 172 PHE CA   1 1 
       14 61744 1 1 172 PHE CB   C  -1.491  -43.493  54.868 1.00 . A A . 172 PHE CB   1 1 
       14 61745 1 1 172 PHE CD1  C  -0.013  -45.288  53.937 1.00 . A A . 172 PHE CD1  1 1 
       14 61746 1 1 172 PHE CD2  C   0.091  -43.147  52.959 1.00 . A A . 172 PHE CD2  1 1 
       14 61747 1 1 172 PHE CE1  C   0.971  -45.753  53.024 1.00 . A A . 172 PHE CE1  1 1 
       14 61748 1 1 172 PHE CE2  C   1.074  -43.612  52.046 1.00 . A A . 172 PHE CE2  1 1 
       14 61749 1 1 172 PHE CG   C  -0.432  -43.994  53.885 1.00 . A A . 172 PHE CG   1 1 
       14 61750 1 1 172 PHE CZ   C   1.494  -44.905  52.098 1.00 . A A . 172 PHE CZ   1 1 
       14 61751 1 1 172 PHE H    H  -2.766  -45.514  54.815 1.00 . A A . 172 PHE H    1 1 
       14 61752 1 1 172 PHE HA   H  -0.679  -44.722  56.503 1.00 . A A . 172 PHE HA   1 1 
       14 61753 1 1 172 PHE HB2  H  -2.454  -43.451  54.358 1.00 . A A . 172 PHE HB2  1 1 
       14 61754 1 1 172 PHE HB3  H  -1.243  -42.474  55.166 1.00 . A A . 172 PHE HB3  1 1 
       14 61755 1 1 172 PHE HD1  H  -0.432  -45.967  54.679 1.00 . A A . 172 PHE HD1  1 1 
       14 61756 1 1 172 PHE HD2  H  -0.245  -42.111  52.916 1.00 . A A . 172 PHE HD2  1 1 
       14 61757 1 1 172 PHE HE1  H   1.306  -46.789  53.067 1.00 . A A . 172 PHE HE1  1 1 
       14 61758 1 1 172 PHE HE2  H   1.494  -42.933  51.302 1.00 . A A . 172 PHE HE2  1 1 
       14 61759 1 1 172 PHE HZ   H   2.248  -45.262  51.397 1.00 . A A . 172 PHE HZ   1 1 
       14 61760 1 1 172 PHE N    N  -2.423  -45.518  55.754 1.00 . A A . 172 PHE N    1 1 
       14 61761 1 1 172 PHE O    O  -1.694  -43.087  58.160 1.00 . A A . 172 PHE O    1 1 
       14 61762 1 1 173 SER C    C  -4.564  -43.413  59.301 1.00 . A A . 173 SER C    1 1 
       14 61763 1 1 173 SER CA   C  -4.430  -42.625  57.996 1.00 . A A . 173 SER CA   1 1 
       14 61764 1 1 173 SER CB   C  -5.813  -42.299  57.428 1.00 . A A . 173 SER CB   1 1 
       14 61765 1 1 173 SER H    H  -4.148  -43.751  56.266 1.00 . A A . 173 SER H    1 1 
       14 61766 1 1 173 SER HA   H  -3.879  -41.700  58.162 1.00 . A A . 173 SER HA   1 1 
       14 61767 1 1 173 SER HB2  H  -6.199  -41.402  57.910 1.00 . A A . 173 SER HB2  1 1 
       14 61768 1 1 173 SER HB3  H  -5.725  -42.076  56.364 1.00 . A A . 173 SER HB3  1 1 
       14 61769 1 1 173 SER HG   H  -7.554  -43.215  57.066 1.00 . A A . 173 SER HG   1 1 
       14 61770 1 1 173 SER N    N  -3.636  -43.379  57.039 1.00 . A A . 173 SER N    1 1 
       14 61771 1 1 173 SER O    O  -4.664  -42.827  60.377 1.00 . A A . 173 SER O    1 1 
       14 61772 1 1 173 SER OG   O  -6.733  -43.371  57.614 1.00 . A A . 173 SER OG   1 1 
       14 61773 1 1 174 ALA C    C  -3.511  -45.353  61.266 1.00 . A A . 174 ALA C    1 1 
       14 61774 1 1 174 ALA CA   C  -4.684  -45.606  60.315 1.00 . A A . 174 ALA CA   1 1 
       14 61775 1 1 174 ALA CB   C  -4.753  -47.061  59.848 1.00 . A A . 174 ALA CB   1 1 
       14 61776 1 1 174 ALA H    H  -4.481  -45.200  58.282 1.00 . A A . 174 ALA H    1 1 
       14 61777 1 1 174 ALA HA   H  -5.614  -45.356  60.825 1.00 . A A . 174 ALA HA   1 1 
       14 61778 1 1 174 ALA HB1  H  -5.514  -47.591  60.421 1.00 . A A . 174 ALA HB1  1 1 
       14 61779 1 1 174 ALA HB2  H  -5.009  -47.090  58.789 1.00 . A A . 174 ALA HB2  1 1 
       14 61780 1 1 174 ALA HB3  H  -3.785  -47.538  60.002 1.00 . A A . 174 ALA HB3  1 1 
       14 61781 1 1 174 ALA N    N  -4.563  -44.731  59.162 1.00 . A A . 174 ALA N    1 1 
       14 61782 1 1 174 ALA O    O  -3.702  -45.240  62.475 1.00 . A A . 174 ALA O    1 1 
       14 61783 1 1 175 LEU C    C  -1.073  -43.566  61.884 1.00 . A A . 175 LEU C    1 1 
       14 61784 1 1 175 LEU CA   C  -1.122  -45.036  61.462 1.00 . A A . 175 LEU CA   1 1 
       14 61785 1 1 175 LEU CB   C   0.117  -45.496  60.689 1.00 . A A . 175 LEU CB   1 1 
       14 61786 1 1 175 LEU CD1  C   1.533  -47.582  60.642 1.00 . A A . 175 LEU CD1  1 1 
       14 61787 1 1 175 LEU CD2  C   2.310  -45.541  61.934 1.00 . A A . 175 LEU CD2  1 1 
       14 61788 1 1 175 LEU CG   C   1.108  -46.364  61.466 1.00 . A A . 175 LEU CG   1 1 
       14 61789 1 1 175 LEU H    H  -2.178  -45.367  59.698 1.00 . A A . 175 LEU H    1 1 
       14 61790 1 1 175 LEU HA   H  -1.187  -45.651  62.360 1.00 . A A . 175 LEU HA   1 1 
       14 61791 1 1 175 LEU HB2  H  -0.213  -46.050  59.811 1.00 . A A . 175 LEU HB2  1 1 
       14 61792 1 1 175 LEU HB3  H   0.644  -44.611  60.329 1.00 . A A . 175 LEU HB3  1 1 
       14 61793 1 1 175 LEU HD11 H   0.646  -48.092  60.264 1.00 . A A . 175 LEU HD11 1 1 
       14 61794 1 1 175 LEU HD12 H   2.149  -47.256  59.805 1.00 . A A . 175 LEU HD12 1 1 
       14 61795 1 1 175 LEU HD13 H   2.105  -48.264  61.271 1.00 . A A . 175 LEU HD13 1 1 
       14 61796 1 1 175 LEU HD21 H   2.037  -44.972  62.823 1.00 . A A . 175 LEU HD21 1 1 
       14 61797 1 1 175 LEU HD22 H   3.138  -46.209  62.170 1.00 . A A . 175 LEU HD22 1 1 
       14 61798 1 1 175 LEU HD23 H   2.611  -44.855  61.141 1.00 . A A . 175 LEU HD23 1 1 
       14 61799 1 1 175 LEU HG   H   0.607  -46.739  62.359 1.00 . A A . 175 LEU HG   1 1 
       14 61800 1 1 175 LEU N    N  -2.324  -45.273  60.682 1.00 . A A . 175 LEU N    1 1 
       14 61801 1 1 175 LEU O    O  -0.520  -43.235  62.931 1.00 . A A . 175 LEU O    1 1 
       14 61802 1 1 176 SER C    C  -2.915  -40.955  62.173 1.00 . A A . 176 SER C    1 1 
       14 61803 1 1 176 SER CA   C  -1.692  -41.297  61.320 1.00 . A A . 176 SER CA   1 1 
       14 61804 1 1 176 SER CB   C  -1.708  -40.488  60.021 1.00 . A A . 176 SER CB   1 1 
       14 61805 1 1 176 SER H    H  -2.109  -43.001  60.197 1.00 . A A . 176 SER H    1 1 
       14 61806 1 1 176 SER HA   H  -0.773  -41.088  61.866 1.00 . A A . 176 SER HA   1 1 
       14 61807 1 1 176 SER HB2  H  -0.740  -40.576  59.528 1.00 . A A . 176 SER HB2  1 1 
       14 61808 1 1 176 SER HB3  H  -2.451  -40.906  59.342 1.00 . A A . 176 SER HB3  1 1 
       14 61809 1 1 176 SER HG   H  -2.862  -39.024  60.748 1.00 . A A . 176 SER HG   1 1 
       14 61810 1 1 176 SER N    N  -1.661  -42.724  61.046 1.00 . A A . 176 SER N    1 1 
       14 61811 1 1 176 SER O    O  -3.277  -39.786  62.303 1.00 . A A . 176 SER O    1 1 
       14 61812 1 1 176 SER OG   O  -1.998  -39.113  60.253 1.00 . A A . 176 SER OG   1 1 
       14 61813 1 1 177 GLU C    C  -4.480  -40.654  64.542 1.00 . A A . 177 GLU C    1 1 
       14 61814 1 1 177 GLU CA   C  -4.690  -41.818  63.570 1.00 . A A . 177 GLU CA   1 1 
       14 61815 1 1 177 GLU CB   C  -5.026  -43.107  64.322 1.00 . A A . 177 GLU CB   1 1 
       14 61816 1 1 177 GLU CD   C  -6.440  -45.194  64.264 1.00 . A A . 177 GLU CD   1 1 
       14 61817 1 1 177 GLU CG   C  -6.289  -43.759  63.756 1.00 . A A . 177 GLU CG   1 1 
       14 61818 1 1 177 GLU H    H  -3.215  -42.941  62.622 1.00 . A A . 177 GLU H    1 1 
       14 61819 1 1 177 GLU HA   H  -5.503  -41.582  62.883 1.00 . A A . 177 GLU HA   1 1 
       14 61820 1 1 177 GLU HB2  H  -4.190  -43.802  64.251 1.00 . A A . 177 GLU HB2  1 1 
       14 61821 1 1 177 GLU HB3  H  -5.169  -42.888  65.381 1.00 . A A . 177 GLU HB3  1 1 
       14 61822 1 1 177 GLU HG2  H  -7.164  -43.174  64.042 1.00 . A A . 177 GLU HG2  1 1 
       14 61823 1 1 177 GLU HG3  H  -6.247  -43.756  62.667 1.00 . A A . 177 GLU HG3  1 1 
       14 61824 1 1 177 GLU N    N  -3.516  -41.994  62.733 1.00 . A A . 177 GLU N    1 1 
       14 61825 1 1 177 GLU O    O  -3.842  -40.817  65.581 1.00 . A A . 177 GLU O    1 1 
       14 61826 1 1 177 GLU OE1  O  -6.721  -45.343  65.472 1.00 . A A . 177 GLU OE1  1 1 
       14 61827 1 1 177 GLU OE2  O  -6.269  -46.111  63.431 1.00 . A A . 177 GLU OE2  1 1 
       14 61828 1 1 178 GLY C    C  -3.440  -37.923  65.178 1.00 . A A . 178 GLY C    1 1 
       14 61829 1 1 178 GLY CA   C  -4.906  -38.318  64.995 1.00 . A A . 178 GLY CA   1 1 
       14 61830 1 1 178 GLY H    H  -5.544  -39.383  63.323 1.00 . A A . 178 GLY H    1 1 
       14 61831 1 1 178 GLY HA2  H  -5.454  -37.495  64.536 1.00 . A A . 178 GLY HA2  1 1 
       14 61832 1 1 178 GLY HA3  H  -5.362  -38.499  65.968 1.00 . A A . 178 GLY HA3  1 1 
       14 61833 1 1 178 GLY N    N  -5.027  -39.506  64.170 1.00 . A A . 178 GLY N    1 1 
       14 61834 1 1 178 GLY O    O  -2.945  -37.858  66.302 1.00 . A A . 178 GLY O    1 1 
       14 61835 1 1 179 ALA C    C  -1.275  -35.765  63.912 1.00 . A A . 179 ALA C    1 1 
       14 61836 1 1 179 ALA CA   C  -1.384  -37.282  64.076 1.00 . A A . 179 ALA CA   1 1 
       14 61837 1 1 179 ALA CB   C  -0.627  -38.042  62.985 1.00 . A A . 179 ALA CB   1 1 
       14 61838 1 1 179 ALA H    H  -3.193  -37.723  63.143 1.00 . A A . 179 ALA H    1 1 
       14 61839 1 1 179 ALA HA   H  -0.977  -37.564  65.046 1.00 . A A . 179 ALA HA   1 1 
       14 61840 1 1 179 ALA HB1  H  -0.728  -39.114  63.152 1.00 . A A . 179 ALA HB1  1 1 
       14 61841 1 1 179 ALA HB2  H  -1.041  -37.785  62.009 1.00 . A A . 179 ALA HB2  1 1 
       14 61842 1 1 179 ALA HB3  H   0.427  -37.768  63.016 1.00 . A A . 179 ALA HB3  1 1 
       14 61843 1 1 179 ALA N    N  -2.784  -37.669  64.054 1.00 . A A . 179 ALA N    1 1 
       14 61844 1 1 179 ALA O    O  -2.288  -35.072  63.829 1.00 . A A . 179 ALA O    1 1 
       14 61845 1 1 180 THR C    C   0.810  -33.579  62.340 1.00 . A A . 180 THR C    1 1 
       14 61846 1 1 180 THR CA   C   0.216  -33.870  63.719 1.00 . A A . 180 THR CA   1 1 
       14 61847 1 1 180 THR CB   C   1.114  -33.424  64.874 1.00 . A A . 180 THR CB   1 1 
       14 61848 1 1 180 THR CG2  C   1.176  -34.457  66.000 1.00 . A A . 180 THR CG2  1 1 
       14 61849 1 1 180 THR H    H   0.781  -35.864  63.939 1.00 . A A . 180 THR H    1 1 
       14 61850 1 1 180 THR HA   H  -0.737  -33.344  63.774 1.00 . A A . 180 THR HA   1 1 
       14 61851 1 1 180 THR HB   H   0.804  -32.451  65.254 1.00 . A A . 180 THR HB   1 1 
       14 61852 1 1 180 THR HG1  H   2.569  -34.279  63.798 1.00 . A A . 180 THR HG1  1 1 
       14 61853 1 1 180 THR HG21 H   0.168  -34.665  66.359 1.00 . A A . 180 THR HG21 1 1 
       14 61854 1 1 180 THR HG22 H   1.625  -35.377  65.626 1.00 . A A . 180 THR HG22 1 1 
       14 61855 1 1 180 THR HG23 H   1.779  -34.066  66.820 1.00 . A A . 180 THR HG23 1 1 
       14 61856 1 1 180 THR N    N  -0.038  -35.293  63.871 1.00 . A A . 180 THR N    1 1 
       14 61857 1 1 180 THR O    O   0.904  -34.473  61.499 1.00 . A A . 180 THR O    1 1 
       14 61858 1 1 180 THR OG1  O   2.426  -33.438  64.318 1.00 . A A . 180 THR OG1  1 1 
       14 61859 1 1 181 PRO C    C   3.229  -32.373  60.747 1.00 . A A . 181 PRO C    1 1 
       14 61860 1 1 181 PRO CA   C   1.789  -31.873  60.881 1.00 . A A . 181 PRO CA   1 1 
       14 61861 1 1 181 PRO CB   C   1.684  -30.357  60.884 1.00 . A A . 181 PRO CB   1 1 
       14 61862 1 1 181 PRO CD   C   1.110  -31.208  63.116 1.00 . A A . 181 PRO CD   1 1 
       14 61863 1 1 181 PRO CG   C   1.476  -29.957  62.336 1.00 . A A . 181 PRO CG   1 1 
       14 61864 1 1 181 PRO HA   H   1.287  -32.278  60.116 1.00 . A A . 181 PRO HA   1 1 
       14 61865 1 1 181 PRO HB2  H   2.589  -29.902  60.479 1.00 . A A . 181 PRO HB2  1 1 
       14 61866 1 1 181 PRO HB3  H   0.854  -30.021  60.263 1.00 . A A . 181 PRO HB3  1 1 
       14 61867 1 1 181 PRO HD2  H   1.790  -31.366  63.954 1.00 . A A . 181 PRO HD2  1 1 
       14 61868 1 1 181 PRO HD3  H   0.105  -31.137  63.531 1.00 . A A . 181 PRO HD3  1 1 
       14 61869 1 1 181 PRO HG2  H   2.381  -29.505  62.741 1.00 . A A . 181 PRO HG2  1 1 
       14 61870 1 1 181 PRO HG3  H   0.684  -29.212  62.416 1.00 . A A . 181 PRO HG3  1 1 
       14 61871 1 1 181 PRO N    N   1.206  -32.293  62.143 1.00 . A A . 181 PRO N    1 1 
       14 61872 1 1 181 PRO O    O   3.636  -32.826  59.680 1.00 . A A . 181 PRO O    1 1 
       14 61873 1 1 182 GLN C    C   5.422  -34.236  61.779 1.00 . A A . 182 GLN C    1 1 
       14 61874 1 1 182 GLN CA   C   5.345  -32.710  61.868 1.00 . A A . 182 GLN CA   1 1 
       14 61875 1 1 182 GLN CB   C   6.063  -32.198  63.118 1.00 . A A . 182 GLN CB   1 1 
       14 61876 1 1 182 GLN CD   C   8.102  -30.992  63.985 1.00 . A A . 182 GLN CD   1 1 
       14 61877 1 1 182 GLN CG   C   7.289  -31.363  62.742 1.00 . A A . 182 GLN CG   1 1 
       14 61878 1 1 182 GLN H    H   3.621  -31.904  62.713 1.00 . A A . 182 GLN H    1 1 
       14 61879 1 1 182 GLN HA   H   5.803  -32.264  60.985 1.00 . A A . 182 GLN HA   1 1 
       14 61880 1 1 182 GLN HB2  H   5.379  -31.596  63.715 1.00 . A A . 182 GLN HB2  1 1 
       14 61881 1 1 182 GLN HB3  H   6.370  -33.041  63.738 1.00 . A A . 182 GLN HB3  1 1 
       14 61882 1 1 182 GLN HE21 H   9.434  -32.434  63.485 1.00 . A A . 182 GLN HE21 1 1 
       14 61883 1 1 182 GLN HE22 H   9.803  -31.552  64.930 1.00 . A A . 182 GLN HE22 1 1 
       14 61884 1 1 182 GLN HG2  H   7.916  -31.923  62.047 1.00 . A A . 182 GLN HG2  1 1 
       14 61885 1 1 182 GLN HG3  H   6.972  -30.457  62.228 1.00 . A A . 182 GLN HG3  1 1 
       14 61886 1 1 182 GLN N    N   3.960  -32.274  61.849 1.00 . A A . 182 GLN N    1 1 
       14 61887 1 1 182 GLN NE2  N   9.204  -31.720  64.147 1.00 . A A . 182 GLN NE2  1 1 
       14 61888 1 1 182 GLN O    O   5.937  -34.778  60.801 1.00 . A A . 182 GLN O    1 1 
       14 61889 1 1 182 GLN OE1  O   7.753  -30.105  64.745 1.00 . A A . 182 GLN OE1  1 1 
       14 61890 1 1 183 ASP C    C   4.504  -36.891  61.494 1.00 . A A . 183 ASP C    1 1 
       14 61891 1 1 183 ASP CA   C   4.908  -36.336  62.861 1.00 . A A . 183 ASP CA   1 1 
       14 61892 1 1 183 ASP CB   C   3.908  -36.855  63.896 1.00 . A A . 183 ASP CB   1 1 
       14 61893 1 1 183 ASP CG   C   4.427  -36.892  65.335 1.00 . A A . 183 ASP CG   1 1 
       14 61894 1 1 183 ASP H    H   4.489  -34.436  63.602 1.00 . A A . 183 ASP H    1 1 
       14 61895 1 1 183 ASP HA   H   5.927  -36.611  63.138 1.00 . A A . 183 ASP HA   1 1 
       14 61896 1 1 183 ASP HB2  H   3.017  -36.229  63.863 1.00 . A A . 183 ASP HB2  1 1 
       14 61897 1 1 183 ASP HB3  H   3.601  -37.861  63.611 1.00 . A A . 183 ASP HB3  1 1 
       14 61898 1 1 183 ASP N    N   4.904  -34.884  62.811 1.00 . A A . 183 ASP N    1 1 
       14 61899 1 1 183 ASP O    O   5.060  -37.888  61.034 1.00 . A A . 183 ASP O    1 1 
       14 61900 1 1 183 ASP OD1  O   5.479  -36.261  65.575 1.00 . A A . 183 ASP OD1  1 1 
       14 61901 1 1 183 ASP OD2  O   3.761  -37.551  66.162 1.00 . A A . 183 ASP OD2  1 1 
       14 61902 1 1 184 LEU C    C   4.159  -36.434  58.539 1.00 . A A . 184 LEU C    1 1 
       14 61903 1 1 184 LEU CA   C   3.053  -36.634  59.576 1.00 . A A . 184 LEU CA   1 1 
       14 61904 1 1 184 LEU CB   C   1.751  -35.907  59.234 1.00 . A A . 184 LEU CB   1 1 
       14 61905 1 1 184 LEU CD1  C  -0.721  -35.575  59.602 1.00 . A A . 184 LEU CD1  1 1 
       14 61906 1 1 184 LEU CD2  C   0.219  -37.910  59.292 1.00 . A A . 184 LEU CD2  1 1 
       14 61907 1 1 184 LEU CG   C   0.474  -36.501  59.833 1.00 . A A . 184 LEU CG   1 1 
       14 61908 1 1 184 LEU H    H   3.091  -35.411  61.262 1.00 . A A . 184 LEU H    1 1 
       14 61909 1 1 184 LEU HA   H   2.822  -37.698  59.635 1.00 . A A . 184 LEU HA   1 1 
       14 61910 1 1 184 LEU HB2  H   1.837  -34.872  59.567 1.00 . A A . 184 LEU HB2  1 1 
       14 61911 1 1 184 LEU HB3  H   1.644  -35.885  58.150 1.00 . A A . 184 LEU HB3  1 1 
       14 61912 1 1 184 LEU HD11 H  -1.099  -35.713  58.590 1.00 . A A . 184 LEU HD11 1 1 
       14 61913 1 1 184 LEU HD12 H  -1.508  -35.812  60.319 1.00 . A A . 184 LEU HD12 1 1 
       14 61914 1 1 184 LEU HD13 H  -0.410  -34.539  59.736 1.00 . A A . 184 LEU HD13 1 1 
       14 61915 1 1 184 LEU HD21 H   0.281  -38.628  60.110 1.00 . A A . 184 LEU HD21 1 1 
       14 61916 1 1 184 LEU HD22 H  -0.773  -37.952  58.843 1.00 . A A . 184 LEU HD22 1 1 
       14 61917 1 1 184 LEU HD23 H   0.969  -38.151  58.539 1.00 . A A . 184 LEU HD23 1 1 
       14 61918 1 1 184 LEU HG   H   0.610  -36.589  60.910 1.00 . A A . 184 LEU HG   1 1 
       14 61919 1 1 184 LEU N    N   3.538  -36.221  60.881 1.00 . A A . 184 LEU N    1 1 
       14 61920 1 1 184 LEU O    O   4.450  -37.336  57.754 1.00 . A A . 184 LEU O    1 1 
       14 61921 1 1 185 ASN C    C   6.918  -35.970  57.743 1.00 . A A . 185 ASN C    1 1 
       14 61922 1 1 185 ASN CA   C   5.814  -34.917  57.639 1.00 . A A . 185 ASN CA   1 1 
       14 61923 1 1 185 ASN CB   C   6.428  -33.554  57.966 1.00 . A A . 185 ASN CB   1 1 
       14 61924 1 1 185 ASN CG   C   6.211  -32.564  56.820 1.00 . A A . 185 ASN CG   1 1 
       14 61925 1 1 185 ASN H    H   4.503  -34.518  59.208 1.00 . A A . 185 ASN H    1 1 
       14 61926 1 1 185 ASN HA   H   5.344  -34.902  56.655 1.00 . A A . 185 ASN HA   1 1 
       14 61927 1 1 185 ASN HB2  H   5.983  -33.161  58.881 1.00 . A A . 185 ASN HB2  1 1 
       14 61928 1 1 185 ASN HB3  H   7.495  -33.669  58.156 1.00 . A A . 185 ASN HB3  1 1 
       14 61929 1 1 185 ASN HD21 H   6.424  -31.052  58.149 1.00 . A A . 185 ASN HD21 1 1 
       14 61930 1 1 185 ASN HD22 H   6.128  -30.565  56.513 1.00 . A A . 185 ASN HD22 1 1 
       14 61931 1 1 185 ASN N    N   4.746  -35.246  58.567 1.00 . A A . 185 ASN N    1 1 
       14 61932 1 1 185 ASN ND2  N   6.258  -31.289  57.191 1.00 . A A . 185 ASN ND2  1 1 
       14 61933 1 1 185 ASN O    O   7.537  -36.328  56.743 1.00 . A A . 185 ASN O    1 1 
       14 61934 1 1 185 ASN OD1  O   6.014  -32.935  55.675 1.00 . A A . 185 ASN OD1  1 1 
       14 61935 1 1 186 THR C    C   7.840  -38.723  58.431 1.00 . A A . 186 THR C    1 1 
       14 61936 1 1 186 THR CA   C   8.151  -37.444  59.213 1.00 . A A . 186 THR CA   1 1 
       14 61937 1 1 186 THR CB   C   8.240  -37.662  60.725 1.00 . A A . 186 THR CB   1 1 
       14 61938 1 1 186 THR CG2  C   8.456  -39.132  61.092 1.00 . A A . 186 THR CG2  1 1 
       14 61939 1 1 186 THR H    H   6.624  -36.143  59.773 1.00 . A A . 186 THR H    1 1 
       14 61940 1 1 186 THR HA   H   9.104  -37.067  58.842 1.00 . A A . 186 THR HA   1 1 
       14 61941 1 1 186 THR HB   H   7.362  -37.259  61.228 1.00 . A A . 186 THR HB   1 1 
       14 61942 1 1 186 THR HG1  H   9.298  -36.370  61.827 1.00 . A A . 186 THR HG1  1 1 
       14 61943 1 1 186 THR HG21 H   7.511  -39.670  61.007 1.00 . A A . 186 THR HG21 1 1 
       14 61944 1 1 186 THR HG22 H   9.187  -39.573  60.413 1.00 . A A . 186 THR HG22 1 1 
       14 61945 1 1 186 THR HG23 H   8.822  -39.201  62.116 1.00 . A A . 186 THR HG23 1 1 
       14 61946 1 1 186 THR N    N   7.132  -36.439  58.964 1.00 . A A . 186 THR N    1 1 
       14 61947 1 1 186 THR O    O   8.730  -39.314  57.822 1.00 . A A . 186 THR O    1 1 
       14 61948 1 1 186 THR OG1  O   9.463  -37.030  61.093 1.00 . A A . 186 THR OG1  1 1 
       14 61949 1 1 187 MET C    C   6.336  -40.169  56.268 1.00 . A A . 187 MET C    1 1 
       14 61950 1 1 187 MET CA   C   6.135  -40.308  57.778 1.00 . A A . 187 MET CA   1 1 
       14 61951 1 1 187 MET CB   C   4.654  -40.558  58.075 1.00 . A A . 187 MET CB   1 1 
       14 61952 1 1 187 MET CE   C   1.825  -42.590  58.983 1.00 . A A . 187 MET CE   1 1 
       14 61953 1 1 187 MET CG   C   4.460  -41.876  58.828 1.00 . A A . 187 MET CG   1 1 
       14 61954 1 1 187 MET H    H   5.856  -38.624  58.971 1.00 . A A . 187 MET H    1 1 
       14 61955 1 1 187 MET HA   H   6.757  -41.115  58.162 1.00 . A A . 187 MET HA   1 1 
       14 61956 1 1 187 MET HB2  H   4.255  -39.735  58.667 1.00 . A A . 187 MET HB2  1 1 
       14 61957 1 1 187 MET HB3  H   4.091  -40.581  57.142 1.00 . A A . 187 MET HB3  1 1 
       14 61958 1 1 187 MET HE1  H   1.909  -42.296  57.936 1.00 . A A . 187 MET HE1  1 1 
       14 61959 1 1 187 MET HE2  H   1.968  -43.667  59.069 1.00 . A A . 187 MET HE2  1 1 
       14 61960 1 1 187 MET HE3  H   0.836  -42.324  59.355 1.00 . A A . 187 MET HE3  1 1 
       14 61961 1 1 187 MET HG2  H   4.293  -42.687  58.119 1.00 . A A . 187 MET HG2  1 1 
       14 61962 1 1 187 MET HG3  H   5.363  -42.121  59.387 1.00 . A A . 187 MET HG3  1 1 
       14 61963 1 1 187 MET N    N   6.574  -39.111  58.474 1.00 . A A . 187 MET N    1 1 
       14 61964 1 1 187 MET O    O   6.839  -41.086  55.618 1.00 . A A . 187 MET O    1 1 
       14 61965 1 1 187 MET SD   S   3.070  -41.744  59.940 1.00 . A A . 187 MET SD   1 1 
       14 61966 1 1 188 LEU C    C   7.530  -38.902  53.919 1.00 . A A . 188 LEU C    1 1 
       14 61967 1 1 188 LEU CA   C   6.065  -38.746  54.331 1.00 . A A . 188 LEU CA   1 1 
       14 61968 1 1 188 LEU CB   C   5.472  -37.378  53.989 1.00 . A A . 188 LEU CB   1 1 
       14 61969 1 1 188 LEU CD1  C   3.096  -38.223  54.023 1.00 . A A . 188 LEU CD1  1 1 
       14 61970 1 1 188 LEU CD2  C   3.634  -35.970  52.991 1.00 . A A . 188 LEU CD2  1 1 
       14 61971 1 1 188 LEU CG   C   4.127  -37.393  53.258 1.00 . A A . 188 LEU CG   1 1 
       14 61972 1 1 188 LEU H    H   5.526  -38.277  56.288 1.00 . A A . 188 LEU H    1 1 
       14 61973 1 1 188 LEU HA   H   5.476  -39.495  53.801 1.00 . A A . 188 LEU HA   1 1 
       14 61974 1 1 188 LEU HB2  H   5.352  -36.814  54.914 1.00 . A A . 188 LEU HB2  1 1 
       14 61975 1 1 188 LEU HB3  H   6.191  -36.836  53.376 1.00 . A A . 188 LEU HB3  1 1 
       14 61976 1 1 188 LEU HD11 H   2.563  -37.583  54.726 1.00 . A A . 188 LEU HD11 1 1 
       14 61977 1 1 188 LEU HD12 H   2.387  -38.660  53.320 1.00 . A A . 188 LEU HD12 1 1 
       14 61978 1 1 188 LEU HD13 H   3.603  -39.020  54.569 1.00 . A A . 188 LEU HD13 1 1 
       14 61979 1 1 188 LEU HD21 H   3.030  -35.631  53.832 1.00 . A A . 188 LEU HD21 1 1 
       14 61980 1 1 188 LEU HD22 H   4.489  -35.306  52.865 1.00 . A A . 188 LEU HD22 1 1 
       14 61981 1 1 188 LEU HD23 H   3.030  -35.960  52.083 1.00 . A A . 188 LEU HD23 1 1 
       14 61982 1 1 188 LEU HG   H   4.271  -37.872  52.289 1.00 . A A . 188 LEU HG   1 1 
       14 61983 1 1 188 LEU N    N   5.934  -39.016  55.753 1.00 . A A . 188 LEU N    1 1 
       14 61984 1 1 188 LEU O    O   7.826  -39.190  52.760 1.00 . A A . 188 LEU O    1 1 
       14 61985 1 1 189 ASN C    C  10.201  -40.294  54.461 1.00 . A A . 189 ASN C    1 1 
       14 61986 1 1 189 ASN CA   C   9.836  -38.819  54.643 1.00 . A A . 189 ASN CA   1 1 
       14 61987 1 1 189 ASN CB   C  10.645  -38.275  55.822 1.00 . A A . 189 ASN CB   1 1 
       14 61988 1 1 189 ASN CG   C  11.607  -37.176  55.367 1.00 . A A . 189 ASN CG   1 1 
       14 61989 1 1 189 ASN H    H   8.160  -38.471  55.831 1.00 . A A . 189 ASN H    1 1 
       14 61990 1 1 189 ASN HA   H  10.019  -38.230  53.745 1.00 . A A . 189 ASN HA   1 1 
       14 61991 1 1 189 ASN HB2  H   9.968  -37.880  56.581 1.00 . A A . 189 ASN HB2  1 1 
       14 61992 1 1 189 ASN HB3  H  11.207  -39.085  56.288 1.00 . A A . 189 ASN HB3  1 1 
       14 61993 1 1 189 ASN HD21 H  12.954  -37.863  56.713 1.00 . A A . 189 ASN HD21 1 1 
       14 61994 1 1 189 ASN HD22 H  13.470  -36.499  55.778 1.00 . A A . 189 ASN HD22 1 1 
       14 61995 1 1 189 ASN N    N   8.409  -38.704  54.891 1.00 . A A . 189 ASN N    1 1 
       14 61996 1 1 189 ASN ND2  N  12.774  -37.179  56.006 1.00 . A A . 189 ASN ND2  1 1 
       14 61997 1 1 189 ASN O    O  10.903  -40.651  53.516 1.00 . A A . 189 ASN O    1 1 
       14 61998 1 1 189 ASN OD1  O  11.310  -36.378  54.493 1.00 . A A . 189 ASN OD1  1 1 
       14 61999 1 1 190 THR C    C   9.337  -43.157  54.084 1.00 . A A . 190 THR C    1 1 
       14 62000 1 1 190 THR CA   C   9.971  -42.539  55.332 1.00 . A A . 190 THR CA   1 1 
       14 62001 1 1 190 THR CB   C   9.471  -43.157  56.639 1.00 . A A . 190 THR CB   1 1 
       14 62002 1 1 190 THR CG2  C  10.448  -42.950  57.798 1.00 . A A . 190 THR CG2  1 1 
       14 62003 1 1 190 THR H    H   9.136  -40.813  56.144 1.00 . A A . 190 THR H    1 1 
       14 62004 1 1 190 THR HA   H  11.048  -42.686  55.249 1.00 . A A . 190 THR HA   1 1 
       14 62005 1 1 190 THR HB   H   9.241  -44.215  56.506 1.00 . A A . 190 THR HB   1 1 
       14 62006 1 1 190 THR HG1  H   8.582  -41.737  57.735 1.00 . A A . 190 THR HG1  1 1 
       14 62007 1 1 190 THR HG21 H  11.414  -43.386  57.540 1.00 . A A . 190 THR HG21 1 1 
       14 62008 1 1 190 THR HG22 H  10.570  -41.883  57.984 1.00 . A A . 190 THR HG22 1 1 
       14 62009 1 1 190 THR HG23 H  10.058  -43.432  58.693 1.00 . A A . 190 THR HG23 1 1 
       14 62010 1 1 190 THR N    N   9.707  -41.111  55.380 1.00 . A A . 190 THR N    1 1 
       14 62011 1 1 190 THR O    O   9.595  -44.316  53.763 1.00 . A A . 190 THR O    1 1 
       14 62012 1 1 190 THR OG1  O   8.343  -42.360  56.990 1.00 . A A . 190 THR OG1  1 1 
       14 62013 1 1 191 VAL C    C   8.884  -43.343  51.222 1.00 . A A . 191 VAL C    1 1 
       14 62014 1 1 191 VAL CA   C   7.845  -42.812  52.212 1.00 . A A . 191 VAL CA   1 1 
       14 62015 1 1 191 VAL CB   C   6.990  -41.683  51.634 1.00 . A A . 191 VAL CB   1 1 
       14 62016 1 1 191 VAL CG1  C   7.802  -40.820  50.666 1.00 . A A . 191 VAL CG1  1 1 
       14 62017 1 1 191 VAL CG2  C   5.737  -42.238  50.953 1.00 . A A . 191 VAL CG2  1 1 
       14 62018 1 1 191 VAL H    H   8.314  -41.416  53.686 1.00 . A A . 191 VAL H    1 1 
       14 62019 1 1 191 VAL HA   H   7.180  -43.628  52.495 1.00 . A A . 191 VAL HA   1 1 
       14 62020 1 1 191 VAL HB   H   6.669  -41.049  52.460 1.00 . A A . 191 VAL HB   1 1 
       14 62021 1 1 191 VAL HG11 H   8.778  -40.605  51.103 1.00 . A A . 191 VAL HG11 1 1 
       14 62022 1 1 191 VAL HG12 H   7.935  -41.354  49.727 1.00 . A A . 191 VAL HG12 1 1 
       14 62023 1 1 191 VAL HG13 H   7.273  -39.885  50.481 1.00 . A A . 191 VAL HG13 1 1 
       14 62024 1 1 191 VAL HG21 H   5.564  -43.261  51.288 1.00 . A A . 191 VAL HG21 1 1 
       14 62025 1 1 191 VAL HG22 H   4.878  -41.621  51.215 1.00 . A A . 191 VAL HG22 1 1 
       14 62026 1 1 191 VAL HG23 H   5.876  -42.229  49.872 1.00 . A A . 191 VAL HG23 1 1 
       14 62027 1 1 191 VAL N    N   8.519  -42.357  53.417 1.00 . A A . 191 VAL N    1 1 
       14 62028 1 1 191 VAL O    O  10.046  -43.531  51.578 1.00 . A A . 191 VAL O    1 1 
       14 62029 1 1 192 GLY C    C  10.070  -42.934  48.284 1.00 . A A . 192 GLY C    1 1 
       14 62030 1 1 192 GLY CA   C   9.303  -44.074  48.955 1.00 . A A . 192 GLY CA   1 1 
       14 62031 1 1 192 GLY H    H   7.480  -43.412  49.718 1.00 . A A . 192 GLY H    1 1 
       14 62032 1 1 192 GLY HA2  H  10.005  -44.791  49.380 1.00 . A A . 192 GLY HA2  1 1 
       14 62033 1 1 192 GLY HA3  H   8.713  -44.609  48.210 1.00 . A A . 192 GLY HA3  1 1 
       14 62034 1 1 192 GLY N    N   8.427  -43.568  49.999 1.00 . A A . 192 GLY N    1 1 
       14 62035 1 1 192 GLY O    O  10.521  -43.069  47.147 1.00 . A A . 192 GLY O    1 1 
       14 62036 1 1 193 GLY C    C  10.269  -40.176  47.203 1.00 . A A . 193 GLY C    1 1 
       14 62037 1 1 193 GLY CA   C  10.901  -40.673  48.504 1.00 . A A . 193 GLY CA   1 1 
       14 62038 1 1 193 GLY H    H   9.826  -41.735  49.939 1.00 . A A . 193 GLY H    1 1 
       14 62039 1 1 193 GLY HA2  H  10.883  -39.877  49.249 1.00 . A A . 193 GLY HA2  1 1 
       14 62040 1 1 193 GLY HA3  H  11.947  -40.925  48.333 1.00 . A A . 193 GLY HA3  1 1 
       14 62041 1 1 193 GLY N    N  10.196  -41.836  49.015 1.00 . A A . 193 GLY N    1 1 
       14 62042 1 1 193 GLY O    O  10.948  -39.585  46.365 1.00 . A A . 193 GLY O    1 1 
       14 62043 1 1 194 HIS C    C   8.113  -38.496  45.873 1.00 . A A . 194 HIS C    1 1 
       14 62044 1 1 194 HIS CA   C   8.245  -40.021  45.889 1.00 . A A . 194 HIS CA   1 1 
       14 62045 1 1 194 HIS CB   C   6.894  -40.735  45.807 1.00 . A A . 194 HIS CB   1 1 
       14 62046 1 1 194 HIS CD2  C   7.398  -43.298  45.891 1.00 . A A . 194 HIS CD2  1 1 
       14 62047 1 1 194 HIS CE1  C   6.792  -43.802  43.849 1.00 . A A . 194 HIS CE1  1 1 
       14 62048 1 1 194 HIS CG   C   6.978  -42.150  45.286 1.00 . A A . 194 HIS CG   1 1 
       14 62049 1 1 194 HIS H    H   8.431  -40.916  47.760 1.00 . A A . 194 HIS H    1 1 
       14 62050 1 1 194 HIS HA   H   8.838  -40.334  45.030 1.00 . A A . 194 HIS HA   1 1 
       14 62051 1 1 194 HIS HB2  H   6.442  -40.750  46.798 1.00 . A A . 194 HIS HB2  1 1 
       14 62052 1 1 194 HIS HB3  H   6.230  -40.161  45.161 1.00 . A A . 194 HIS HB3  1 1 
       14 62053 1 1 194 HIS HD1  H   6.248  -41.876  43.305 1.00 . A A . 194 HIS HD1  1 1 
       14 62054 1 1 194 HIS HD2  H   7.765  -43.382  46.914 1.00 . A A . 194 HIS HD2  1 1 
       14 62055 1 1 194 HIS HE1  H   6.589  -44.379  42.947 1.00 . A A . 194 HIS HE1  1 1 
       14 62056 1 1 194 HIS HE2  H   7.574  -45.240  45.179 1.00 . A A . 194 HIS HE2  1 1 
       14 62057 1 1 194 HIS N    N   8.976  -40.435  47.074 1.00 . A A . 194 HIS N    1 1 
       14 62058 1 1 194 HIS ND1  N   6.603  -42.500  44.001 1.00 . A A . 194 HIS ND1  1 1 
       14 62059 1 1 194 HIS NE2  N   7.285  -44.296  45.022 1.00 . A A . 194 HIS NE2  1 1 
       14 62060 1 1 194 HIS O    O   7.040  -37.961  46.147 1.00 . A A . 194 HIS O    1 1 
       14 62061 1 1 195 GLN C    C   8.185  -35.881  44.510 1.00 . A A . 195 GLN C    1 1 
       14 62062 1 1 195 GLN CA   C   9.238  -36.390  45.495 1.00 . A A . 195 GLN CA   1 1 
       14 62063 1 1 195 GLN CB   C  10.630  -35.875  45.125 1.00 . A A . 195 GLN CB   1 1 
       14 62064 1 1 195 GLN CD   C  12.499  -34.303  45.755 1.00 . A A . 195 GLN CD   1 1 
       14 62065 1 1 195 GLN CG   C  11.092  -34.793  46.104 1.00 . A A . 195 GLN CG   1 1 
       14 62066 1 1 195 GLN H    H  10.086  -38.286  45.329 1.00 . A A . 195 GLN H    1 1 
       14 62067 1 1 195 GLN HA   H   8.991  -36.058  46.505 1.00 . A A . 195 GLN HA   1 1 
       14 62068 1 1 195 GLN HB2  H  11.340  -36.701  45.129 1.00 . A A . 195 GLN HB2  1 1 
       14 62069 1 1 195 GLN HB3  H  10.616  -35.472  44.113 1.00 . A A . 195 GLN HB3  1 1 
       14 62070 1 1 195 GLN HE21 H  13.248  -35.727  46.983 1.00 . A A . 195 GLN HE21 1 1 
       14 62071 1 1 195 GLN HE22 H  14.428  -34.731  46.198 1.00 . A A . 195 GLN HE22 1 1 
       14 62072 1 1 195 GLN HG2  H  10.395  -33.955  46.081 1.00 . A A . 195 GLN HG2  1 1 
       14 62073 1 1 195 GLN HG3  H  11.082  -35.188  47.119 1.00 . A A . 195 GLN HG3  1 1 
       14 62074 1 1 195 GLN N    N   9.217  -37.841  45.550 1.00 . A A . 195 GLN N    1 1 
       14 62075 1 1 195 GLN NE2  N  13.472  -34.977  46.363 1.00 . A A . 195 GLN NE2  1 1 
       14 62076 1 1 195 GLN O    O   7.474  -34.919  44.796 1.00 . A A . 195 GLN O    1 1 
       14 62077 1 1 195 GLN OE1  O  12.689  -33.376  44.985 1.00 . A A . 195 GLN OE1  1 1 
       14 62078 1 1 196 ALA C    C   5.750  -36.209  42.922 1.00 . A A . 196 ALA C    1 1 
       14 62079 1 1 196 ALA CA   C   7.163  -36.177  42.337 1.00 . A A . 196 ALA CA   1 1 
       14 62080 1 1 196 ALA CB   C   7.319  -37.111  41.134 1.00 . A A . 196 ALA CB   1 1 
       14 62081 1 1 196 ALA H    H   8.700  -37.331  43.142 1.00 . A A . 196 ALA H    1 1 
       14 62082 1 1 196 ALA HA   H   7.394  -35.159  42.023 1.00 . A A . 196 ALA HA   1 1 
       14 62083 1 1 196 ALA HB1  H   8.378  -37.244  40.914 1.00 . A A . 196 ALA HB1  1 1 
       14 62084 1 1 196 ALA HB2  H   6.870  -38.077  41.365 1.00 . A A . 196 ALA HB2  1 1 
       14 62085 1 1 196 ALA HB3  H   6.819  -36.675  40.270 1.00 . A A . 196 ALA HB3  1 1 
       14 62086 1 1 196 ALA N    N   8.118  -36.550  43.368 1.00 . A A . 196 ALA N    1 1 
       14 62087 1 1 196 ALA O    O   4.987  -35.258  42.763 1.00 . A A . 196 ALA O    1 1 
       14 62088 1 1 197 ALA C    C   3.918  -36.387  45.238 1.00 . A A . 197 ALA C    1 1 
       14 62089 1 1 197 ALA CA   C   4.135  -37.484  44.195 1.00 . A A . 197 ALA CA   1 1 
       14 62090 1 1 197 ALA CB   C   4.028  -38.888  44.792 1.00 . A A . 197 ALA CB   1 1 
       14 62091 1 1 197 ALA H    H   6.070  -38.084  43.710 1.00 . A A . 197 ALA H    1 1 
       14 62092 1 1 197 ALA HA   H   3.387  -37.379  43.408 1.00 . A A . 197 ALA HA   1 1 
       14 62093 1 1 197 ALA HB1  H   4.656  -38.954  45.681 1.00 . A A . 197 ALA HB1  1 1 
       14 62094 1 1 197 ALA HB2  H   2.991  -39.089  45.063 1.00 . A A . 197 ALA HB2  1 1 
       14 62095 1 1 197 ALA HB3  H   4.360  -39.622  44.057 1.00 . A A . 197 ALA HB3  1 1 
       14 62096 1 1 197 ALA N    N   5.444  -37.315  43.586 1.00 . A A . 197 ALA N    1 1 
       14 62097 1 1 197 ALA O    O   2.875  -35.735  45.251 1.00 . A A . 197 ALA O    1 1 
       14 62098 1 1 198 MET C    C   4.638  -33.819  46.543 1.00 . A A . 198 MET C    1 1 
       14 62099 1 1 198 MET CA   C   4.851  -35.213  47.136 1.00 . A A . 198 MET CA   1 1 
       14 62100 1 1 198 MET CB   C   6.148  -35.231  47.947 1.00 . A A . 198 MET CB   1 1 
       14 62101 1 1 198 MET CE   C   4.984  -38.509  50.086 1.00 . A A . 198 MET CE   1 1 
       14 62102 1 1 198 MET CG   C   6.024  -36.156  49.159 1.00 . A A . 198 MET CG   1 1 
       14 62103 1 1 198 MET H    H   5.764  -36.754  46.073 1.00 . A A . 198 MET H    1 1 
       14 62104 1 1 198 MET HA   H   3.994  -35.488  47.751 1.00 . A A . 198 MET HA   1 1 
       14 62105 1 1 198 MET HB2  H   6.972  -35.561  47.315 1.00 . A A . 198 MET HB2  1 1 
       14 62106 1 1 198 MET HB3  H   6.387  -34.220  48.279 1.00 . A A . 198 MET HB3  1 1 
       14 62107 1 1 198 MET HE1  H   4.736  -39.557  49.917 1.00 . A A . 198 MET HE1  1 1 
       14 62108 1 1 198 MET HE2  H   5.675  -38.430  50.925 1.00 . A A . 198 MET HE2  1 1 
       14 62109 1 1 198 MET HE3  H   4.075  -37.952  50.311 1.00 . A A . 198 MET HE3  1 1 
       14 62110 1 1 198 MET HG2  H   6.931  -36.103  49.761 1.00 . A A . 198 MET HG2  1 1 
       14 62111 1 1 198 MET HG3  H   5.201  -35.829  49.795 1.00 . A A . 198 MET HG3  1 1 
       14 62112 1 1 198 MET N    N   4.919  -36.219  46.091 1.00 . A A . 198 MET N    1 1 
       14 62113 1 1 198 MET O    O   3.983  -32.974  47.152 1.00 . A A . 198 MET O    1 1 
       14 62114 1 1 198 MET SD   S   5.746  -37.835  48.620 1.00 . A A . 198 MET SD   1 1 
       14 62115 1 1 199 GLN C    C   3.627  -32.079  44.299 1.00 . A A . 199 GLN C    1 1 
       14 62116 1 1 199 GLN CA   C   5.085  -32.343  44.679 1.00 . A A . 199 GLN CA   1 1 
       14 62117 1 1 199 GLN CB   C   5.991  -32.293  43.447 1.00 . A A . 199 GLN CB   1 1 
       14 62118 1 1 199 GLN CD   C   7.860  -30.670  43.930 1.00 . A A . 199 GLN CD   1 1 
       14 62119 1 1 199 GLN CG   C   6.523  -30.877  43.215 1.00 . A A . 199 GLN CG   1 1 
       14 62120 1 1 199 GLN H    H   5.736  -34.313  44.873 1.00 . A A . 199 GLN H    1 1 
       14 62121 1 1 199 GLN HA   H   5.420  -31.597  45.399 1.00 . A A . 199 GLN HA   1 1 
       14 62122 1 1 199 GLN HB2  H   6.825  -32.982  43.576 1.00 . A A . 199 GLN HB2  1 1 
       14 62123 1 1 199 GLN HB3  H   5.436  -32.626  42.570 1.00 . A A . 199 GLN HB3  1 1 
       14 62124 1 1 199 GLN HE21 H   8.782  -30.755  42.131 1.00 . A A . 199 GLN HE21 1 1 
       14 62125 1 1 199 GLN HE22 H   9.829  -30.513  43.488 1.00 . A A . 199 GLN HE22 1 1 
       14 62126 1 1 199 GLN HG2  H   6.647  -30.702  42.147 1.00 . A A . 199 GLN HG2  1 1 
       14 62127 1 1 199 GLN HG3  H   5.796  -30.148  43.575 1.00 . A A . 199 GLN HG3  1 1 
       14 62128 1 1 199 GLN N    N   5.204  -33.621  45.361 1.00 . A A . 199 GLN N    1 1 
       14 62129 1 1 199 GLN NE2  N   8.911  -30.644  43.116 1.00 . A A . 199 GLN NE2  1 1 
       14 62130 1 1 199 GLN O    O   3.066  -31.045  44.659 1.00 . A A . 199 GLN O    1 1 
       14 62131 1 1 199 GLN OE1  O   7.932  -30.542  45.141 1.00 . A A . 199 GLN OE1  1 1 
       14 62132 1 1 200 MET C    C   0.726  -32.848  44.343 1.00 . A A . 200 MET C    1 1 
       14 62133 1 1 200 MET CA   C   1.673  -32.914  43.143 1.00 . A A . 200 MET CA   1 1 
       14 62134 1 1 200 MET CB   C   1.308  -34.115  42.268 1.00 . A A . 200 MET CB   1 1 
       14 62135 1 1 200 MET CE   C   1.178  -36.770  40.920 1.00 . A A . 200 MET CE   1 1 
       14 62136 1 1 200 MET CG   C   2.316  -34.292  41.131 1.00 . A A . 200 MET CG   1 1 
       14 62137 1 1 200 MET H    H   3.519  -33.868  43.287 1.00 . A A . 200 MET H    1 1 
       14 62138 1 1 200 MET HA   H   1.621  -31.982  42.579 1.00 . A A . 200 MET HA   1 1 
       14 62139 1 1 200 MET HB2  H   1.281  -35.018  42.879 1.00 . A A . 200 MET HB2  1 1 
       14 62140 1 1 200 MET HB3  H   0.309  -33.979  41.856 1.00 . A A . 200 MET HB3  1 1 
       14 62141 1 1 200 MET HE1  H   0.693  -37.530  40.307 1.00 . A A . 200 MET HE1  1 1 
       14 62142 1 1 200 MET HE2  H   2.065  -37.193  41.391 1.00 . A A . 200 MET HE2  1 1 
       14 62143 1 1 200 MET HE3  H   0.486  -36.429  41.690 1.00 . A A . 200 MET HE3  1 1 
       14 62144 1 1 200 MET HG2  H   2.549  -33.325  40.686 1.00 . A A . 200 MET HG2  1 1 
       14 62145 1 1 200 MET HG3  H   3.251  -34.695  41.522 1.00 . A A . 200 MET HG3  1 1 
       14 62146 1 1 200 MET N    N   3.055  -33.030  43.575 1.00 . A A . 200 MET N    1 1 
       14 62147 1 1 200 MET O    O  -0.168  -32.006  44.387 1.00 . A A . 200 MET O    1 1 
       14 62148 1 1 200 MET SD   S   1.651  -35.390  39.891 1.00 . A A . 200 MET SD   1 1 
       14 62149 1 1 201 LEU C    C   0.288  -32.499  47.264 1.00 . A A . 201 LEU C    1 1 
       14 62150 1 1 201 LEU CA   C   0.133  -33.806  46.483 1.00 . A A . 201 LEU CA   1 1 
       14 62151 1 1 201 LEU CB   C   0.465  -35.054  47.303 1.00 . A A . 201 LEU CB   1 1 
       14 62152 1 1 201 LEU CD1  C  -1.191  -34.978  49.203 1.00 . A A . 201 LEU CD1  1 1 
       14 62153 1 1 201 LEU CD2  C   1.108  -35.990  49.555 1.00 . A A . 201 LEU CD2  1 1 
       14 62154 1 1 201 LEU CG   C   0.289  -34.929  48.817 1.00 . A A . 201 LEU CG   1 1 
       14 62155 1 1 201 LEU H    H   1.685  -34.432  45.242 1.00 . A A . 201 LEU H    1 1 
       14 62156 1 1 201 LEU HA   H  -0.904  -33.896  46.164 1.00 . A A . 201 LEU HA   1 1 
       14 62157 1 1 201 LEU HB2  H  -0.163  -35.873  46.951 1.00 . A A . 201 LEU HB2  1 1 
       14 62158 1 1 201 LEU HB3  H   1.499  -35.334  47.099 1.00 . A A . 201 LEU HB3  1 1 
       14 62159 1 1 201 LEU HD11 H  -1.528  -36.014  49.222 1.00 . A A . 201 LEU HD11 1 1 
       14 62160 1 1 201 LEU HD12 H  -1.324  -34.534  50.190 1.00 . A A . 201 LEU HD12 1 1 
       14 62161 1 1 201 LEU HD13 H  -1.775  -34.418  48.472 1.00 . A A . 201 LEU HD13 1 1 
       14 62162 1 1 201 LEU HD21 H   0.577  -36.941  49.531 1.00 . A A . 201 LEU HD21 1 1 
       14 62163 1 1 201 LEU HD22 H   2.077  -36.103  49.069 1.00 . A A . 201 LEU HD22 1 1 
       14 62164 1 1 201 LEU HD23 H   1.254  -35.682  50.590 1.00 . A A . 201 LEU HD23 1 1 
       14 62165 1 1 201 LEU HG   H   0.670  -33.956  49.127 1.00 . A A . 201 LEU HG   1 1 
       14 62166 1 1 201 LEU N    N   0.956  -33.750  45.286 1.00 . A A . 201 LEU N    1 1 
       14 62167 1 1 201 LEU O    O  -0.670  -32.013  47.863 1.00 . A A . 201 LEU O    1 1 
       14 62168 1 1 202 LYS C    C   0.834  -29.638  47.448 1.00 . A A . 202 LYS C    1 1 
       14 62169 1 1 202 LYS CA   C   1.793  -30.727  47.929 1.00 . A A . 202 LYS CA   1 1 
       14 62170 1 1 202 LYS CB   C   3.270  -30.358  47.771 1.00 . A A . 202 LYS CB   1 1 
       14 62171 1 1 202 LYS CD   C   5.544  -30.377  48.862 1.00 . A A . 202 LYS CD   1 1 
       14 62172 1 1 202 LYS CE   C   5.924  -29.416  49.989 1.00 . A A . 202 LYS CE   1 1 
       14 62173 1 1 202 LYS CG   C   4.084  -30.815  48.983 1.00 . A A . 202 LYS CG   1 1 
       14 62174 1 1 202 LYS H    H   2.275  -32.370  46.742 1.00 . A A . 202 LYS H    1 1 
       14 62175 1 1 202 LYS HA   H   1.617  -30.899  48.990 1.00 . A A . 202 LYS HA   1 1 
       14 62176 1 1 202 LYS HB2  H   3.669  -30.818  46.867 1.00 . A A . 202 LYS HB2  1 1 
       14 62177 1 1 202 LYS HB3  H   3.368  -29.280  47.648 1.00 . A A . 202 LYS HB3  1 1 
       14 62178 1 1 202 LYS HD2  H   6.193  -31.253  48.890 1.00 . A A . 202 LYS HD2  1 1 
       14 62179 1 1 202 LYS HD3  H   5.703  -29.894  47.897 1.00 . A A . 202 LYS HD3  1 1 
       14 62180 1 1 202 LYS HE2  H   5.168  -28.636  50.079 1.00 . A A . 202 LYS HE2  1 1 
       14 62181 1 1 202 LYS HE3  H   5.947  -29.950  50.939 1.00 . A A . 202 LYS HE3  1 1 
       14 62182 1 1 202 LYS HG2  H   3.650  -30.399  49.893 1.00 . A A . 202 LYS HG2  1 1 
       14 62183 1 1 202 LYS HG3  H   4.031  -31.900  49.072 1.00 . A A . 202 LYS HG3  1 1 
       14 62184 1 1 202 LYS HZ1  H   7.955  -29.508  49.779 1.00 . A A . 202 LYS HZ1  1 1 
       14 62185 1 1 202 LYS HZ2  H   7.250  -28.398  48.812 1.00 . A A . 202 LYS HZ2  1 1 
       14 62186 1 1 202 LYS HZ3  H   7.428  -28.096  50.407 1.00 . A A . 202 LYS HZ3  1 1 
       14 62187 1 1 202 LYS N    N   1.501  -31.968  47.232 1.00 . A A . 202 LYS N    1 1 
       14 62188 1 1 202 LYS NZ   N   7.247  -28.804  49.725 1.00 . A A . 202 LYS NZ   1 1 
       14 62189 1 1 202 LYS O    O   0.342  -28.841  48.246 1.00 . A A . 202 LYS O    1 1 
       14 62190 1 1 203 GLU C    C  -1.734  -28.890  46.027 1.00 . A A . 203 GLU C    1 1 
       14 62191 1 1 203 GLU CA   C  -0.300  -28.660  45.547 1.00 . A A . 203 GLU CA   1 1 
       14 62192 1 1 203 GLU CB   C  -0.219  -28.704  44.020 1.00 . A A . 203 GLU CB   1 1 
       14 62193 1 1 203 GLU CD   C  -0.005  -27.314  41.927 1.00 . A A . 203 GLU CD   1 1 
       14 62194 1 1 203 GLU CG   C   0.136  -27.330  43.450 1.00 . A A . 203 GLU CG   1 1 
       14 62195 1 1 203 GLU H    H   0.997  -30.290  45.502 1.00 . A A . 203 GLU H    1 1 
       14 62196 1 1 203 GLU HA   H   0.057  -27.692  45.897 1.00 . A A . 203 GLU HA   1 1 
       14 62197 1 1 203 GLU HB2  H   0.531  -29.433  43.713 1.00 . A A . 203 GLU HB2  1 1 
       14 62198 1 1 203 GLU HB3  H  -1.173  -29.037  43.611 1.00 . A A . 203 GLU HB3  1 1 
       14 62199 1 1 203 GLU HG2  H  -0.515  -26.572  43.887 1.00 . A A . 203 GLU HG2  1 1 
       14 62200 1 1 203 GLU HG3  H   1.158  -27.069  43.728 1.00 . A A . 203 GLU HG3  1 1 
       14 62201 1 1 203 GLU N    N   0.594  -29.639  46.145 1.00 . A A . 203 GLU N    1 1 
       14 62202 1 1 203 GLU O    O  -2.479  -27.936  46.247 1.00 . A A . 203 GLU O    1 1 
       14 62203 1 1 203 GLU OE1  O   0.827  -27.979  41.273 1.00 . A A . 203 GLU OE1  1 1 
       14 62204 1 1 203 GLU OE2  O  -0.942  -26.638  41.451 1.00 . A A . 203 GLU OE2  1 1 
       14 62205 1 1 204 THR C    C  -3.595  -30.168  48.100 1.00 . A A . 204 THR C    1 1 
       14 62206 1 1 204 THR CA   C  -3.412  -30.528  46.623 1.00 . A A . 204 THR CA   1 1 
       14 62207 1 1 204 THR CB   C  -3.617  -32.015  46.330 1.00 . A A . 204 THR CB   1 1 
       14 62208 1 1 204 THR CG2  C  -4.303  -32.750  47.483 1.00 . A A . 204 THR CG2  1 1 
       14 62209 1 1 204 THR H    H  -1.467  -30.931  45.993 1.00 . A A . 204 THR H    1 1 
       14 62210 1 1 204 THR HA   H  -4.138  -29.941  46.060 1.00 . A A . 204 THR HA   1 1 
       14 62211 1 1 204 THR HB   H  -2.674  -32.494  46.070 1.00 . A A . 204 THR HB   1 1 
       14 62212 1 1 204 THR HG1  H  -4.218  -31.574  44.473 1.00 . A A . 204 THR HG1  1 1 
       14 62213 1 1 204 THR HG21 H  -5.319  -32.371  47.602 1.00 . A A . 204 THR HG21 1 1 
       14 62214 1 1 204 THR HG22 H  -4.337  -33.817  47.265 1.00 . A A . 204 THR HG22 1 1 
       14 62215 1 1 204 THR HG23 H  -3.744  -32.585  48.404 1.00 . A A . 204 THR HG23 1 1 
       14 62216 1 1 204 THR N    N  -2.079  -30.160  46.174 1.00 . A A . 204 THR N    1 1 
       14 62217 1 1 204 THR O    O  -4.670  -29.737  48.509 1.00 . A A . 204 THR O    1 1 
       14 62218 1 1 204 THR OG1  O  -4.583  -32.032  45.283 1.00 . A A . 204 THR OG1  1 1 
       14 62219 1 1 205 ILE C    C  -2.615  -28.548  50.479 1.00 . A A . 205 ILE C    1 1 
       14 62220 1 1 205 ILE CA   C  -2.554  -30.063  50.281 1.00 . A A . 205 ILE CA   1 1 
       14 62221 1 1 205 ILE CB   C  -1.375  -30.729  50.992 1.00 . A A . 205 ILE CB   1 1 
       14 62222 1 1 205 ILE CD1  C  -0.576  -32.922  51.948 1.00 . A A . 205 ILE CD1  1 1 
       14 62223 1 1 205 ILE CG1  C  -1.472  -32.254  50.904 1.00 . A A . 205 ILE CG1  1 1 
       14 62224 1 1 205 ILE CG2  C  -1.262  -30.245  52.439 1.00 . A A . 205 ILE CG2  1 1 
       14 62225 1 1 205 ILE H    H  -1.653  -30.713  48.519 1.00 . A A . 205 ILE H    1 1 
       14 62226 1 1 205 ILE HA   H  -3.466  -30.501  50.688 1.00 . A A . 205 ILE HA   1 1 
       14 62227 1 1 205 ILE HB   H  -0.458  -30.435  50.482 1.00 . A A . 205 ILE HB   1 1 
       14 62228 1 1 205 ILE HD11 H  -0.030  -33.745  51.487 1.00 . A A . 205 ILE HD11 1 1 
       14 62229 1 1 205 ILE HD12 H   0.131  -32.192  52.341 1.00 . A A . 205 ILE HD12 1 1 
       14 62230 1 1 205 ILE HD13 H  -1.191  -33.306  52.763 1.00 . A A . 205 ILE HD13 1 1 
       14 62231 1 1 205 ILE HG12 H  -2.506  -32.565  51.053 1.00 . A A . 205 ILE HG12 1 1 
       14 62232 1 1 205 ILE HG13 H  -1.181  -32.583  49.906 1.00 . A A . 205 ILE HG13 1 1 
       14 62233 1 1 205 ILE HG21 H  -0.247  -29.896  52.627 1.00 . A A . 205 ILE HG21 1 1 
       14 62234 1 1 205 ILE HG22 H  -1.964  -29.428  52.604 1.00 . A A . 205 ILE HG22 1 1 
       14 62235 1 1 205 ILE HG23 H  -1.495  -31.067  53.116 1.00 . A A . 205 ILE HG23 1 1 
       14 62236 1 1 205 ILE N    N  -2.525  -30.361  48.859 1.00 . A A . 205 ILE N    1 1 
       14 62237 1 1 205 ILE O    O  -3.527  -28.038  51.128 1.00 . A A . 205 ILE O    1 1 
       14 62238 1 1 206 ASN C    C  -2.844  -25.810  49.447 1.00 . A A . 206 ASN C    1 1 
       14 62239 1 1 206 ASN CA   C  -1.560  -26.421  50.013 1.00 . A A . 206 ASN CA   1 1 
       14 62240 1 1 206 ASN CB   C  -0.380  -25.867  49.212 1.00 . A A . 206 ASN CB   1 1 
       14 62241 1 1 206 ASN CG   C   0.744  -25.404  50.142 1.00 . A A . 206 ASN CG   1 1 
       14 62242 1 1 206 ASN H    H  -0.892  -28.290  49.381 1.00 . A A . 206 ASN H    1 1 
       14 62243 1 1 206 ASN HA   H  -1.434  -26.217  51.076 1.00 . A A . 206 ASN HA   1 1 
       14 62244 1 1 206 ASN HB2  H  -0.004  -26.633  48.535 1.00 . A A . 206 ASN HB2  1 1 
       14 62245 1 1 206 ASN HB3  H  -0.714  -25.033  48.596 1.00 . A A . 206 ASN HB3  1 1 
       14 62246 1 1 206 ASN HD21 H   2.082  -26.156  48.821 1.00 . A A . 206 ASN HD21 1 1 
       14 62247 1 1 206 ASN HD22 H   2.766  -25.420  50.231 1.00 . A A . 206 ASN HD22 1 1 
       14 62248 1 1 206 ASN N    N  -1.631  -27.869  49.908 1.00 . A A . 206 ASN N    1 1 
       14 62249 1 1 206 ASN ND2  N   1.965  -25.683  49.694 1.00 . A A . 206 ASN ND2  1 1 
       14 62250 1 1 206 ASN O    O  -3.404  -24.883  50.031 1.00 . A A . 206 ASN O    1 1 
       14 62251 1 1 206 ASN OD1  O   0.517  -24.831  51.194 1.00 . A A . 206 ASN OD1  1 1 
       14 62252 1 1 207 GLU C    C  -5.710  -26.221  48.508 1.00 . A A . 207 GLU C    1 1 
       14 62253 1 1 207 GLU CA   C  -4.480  -25.873  47.668 1.00 . A A . 207 GLU CA   1 1 
       14 62254 1 1 207 GLU CB   C  -4.603  -26.441  46.253 1.00 . A A . 207 GLU CB   1 1 
       14 62255 1 1 207 GLU CD   C  -6.095  -26.633  44.228 1.00 . A A . 207 GLU CD   1 1 
       14 62256 1 1 207 GLU CG   C  -5.857  -25.910  45.555 1.00 . A A . 207 GLU CG   1 1 
       14 62257 1 1 207 GLU H    H  -2.811  -27.107  47.850 1.00 . A A . 207 GLU H    1 1 
       14 62258 1 1 207 GLU HA   H  -4.366  -24.790  47.608 1.00 . A A . 207 GLU HA   1 1 
       14 62259 1 1 207 GLU HB2  H  -3.720  -26.178  45.671 1.00 . A A . 207 GLU HB2  1 1 
       14 62260 1 1 207 GLU HB3  H  -4.642  -27.530  46.297 1.00 . A A . 207 GLU HB3  1 1 
       14 62261 1 1 207 GLU HG2  H  -6.723  -26.041  46.205 1.00 . A A . 207 GLU HG2  1 1 
       14 62262 1 1 207 GLU HG3  H  -5.752  -24.840  45.377 1.00 . A A . 207 GLU HG3  1 1 
       14 62263 1 1 207 GLU N    N  -3.273  -26.353  48.318 1.00 . A A . 207 GLU N    1 1 
       14 62264 1 1 207 GLU O    O  -6.711  -25.507  48.474 1.00 . A A . 207 GLU O    1 1 
       14 62265 1 1 207 GLU OE1  O  -5.087  -26.908  43.543 1.00 . A A . 207 GLU OE1  1 1 
       14 62266 1 1 207 GLU OE2  O  -7.280  -26.894  43.929 1.00 . A A . 207 GLU OE2  1 1 
       14 62267 1 1 208 GLU C    C  -6.976  -26.730  51.178 1.00 . A A . 208 GLU C    1 1 
       14 62268 1 1 208 GLU CA   C  -6.684  -27.768  50.091 1.00 . A A . 208 GLU CA   1 1 
       14 62269 1 1 208 GLU CB   C  -6.372  -29.133  50.705 1.00 . A A . 208 GLU CB   1 1 
       14 62270 1 1 208 GLU CD   C  -8.628  -30.150  50.217 1.00 . A A . 208 GLU CD   1 1 
       14 62271 1 1 208 GLU CG   C  -7.121  -30.248  49.973 1.00 . A A . 208 GLU CG   1 1 
       14 62272 1 1 208 GLU H    H  -4.776  -27.892  49.266 1.00 . A A . 208 GLU H    1 1 
       14 62273 1 1 208 GLU HA   H  -7.546  -27.862  49.430 1.00 . A A . 208 GLU HA   1 1 
       14 62274 1 1 208 GLU HB2  H  -5.299  -29.320  50.660 1.00 . A A . 208 GLU HB2  1 1 
       14 62275 1 1 208 GLU HB3  H  -6.652  -29.134  51.759 1.00 . A A . 208 GLU HB3  1 1 
       14 62276 1 1 208 GLU HG2  H  -6.917  -30.187  48.904 1.00 . A A . 208 GLU HG2  1 1 
       14 62277 1 1 208 GLU HG3  H  -6.757  -31.218  50.311 1.00 . A A . 208 GLU HG3  1 1 
       14 62278 1 1 208 GLU N    N  -5.594  -27.317  49.243 1.00 . A A . 208 GLU N    1 1 
       14 62279 1 1 208 GLU O    O  -8.128  -26.536  51.562 1.00 . A A . 208 GLU O    1 1 
       14 62280 1 1 208 GLU OE1  O  -9.056  -30.586  51.307 1.00 . A A . 208 GLU OE1  1 1 
       14 62281 1 1 208 GLU OE2  O  -9.318  -29.640  49.308 1.00 . A A . 208 GLU OE2  1 1 
       14 62282 1 1 209 ALA C    C  -6.667  -23.820  52.077 1.00 . A A . 209 ALA C    1 1 
       14 62283 1 1 209 ALA CA   C  -6.038  -25.080  52.677 1.00 . A A . 209 ALA CA   1 1 
       14 62284 1 1 209 ALA CB   C  -4.666  -24.809  53.296 1.00 . A A . 209 ALA CB   1 1 
       14 62285 1 1 209 ALA H    H  -4.978  -26.256  51.323 1.00 . A A . 209 ALA H    1 1 
       14 62286 1 1 209 ALA HA   H  -6.700  -25.474  53.447 1.00 . A A . 209 ALA HA   1 1 
       14 62287 1 1 209 ALA HB1  H  -3.889  -24.997  52.556 1.00 . A A . 209 ALA HB1  1 1 
       14 62288 1 1 209 ALA HB2  H  -4.614  -23.769  53.621 1.00 . A A . 209 ALA HB2  1 1 
       14 62289 1 1 209 ALA HB3  H  -4.518  -25.465  54.154 1.00 . A A . 209 ALA HB3  1 1 
       14 62290 1 1 209 ALA N    N  -5.911  -26.092  51.641 1.00 . A A . 209 ALA N    1 1 
       14 62291 1 1 209 ALA O    O  -7.629  -23.283  52.623 1.00 . A A . 209 ALA O    1 1 
       14 62292 1 1 210 ALA C    C  -8.079  -22.374  49.976 1.00 . A A . 210 ALA C    1 1 
       14 62293 1 1 210 ALA CA   C  -6.591  -22.199  50.283 1.00 . A A . 210 ALA CA   1 1 
       14 62294 1 1 210 ALA CB   C  -5.760  -21.952  49.022 1.00 . A A . 210 ALA CB   1 1 
       14 62295 1 1 210 ALA H    H  -5.316  -23.829  50.525 1.00 . A A . 210 ALA H    1 1 
       14 62296 1 1 210 ALA HA   H  -6.464  -21.354  50.959 1.00 . A A . 210 ALA HA   1 1 
       14 62297 1 1 210 ALA HB1  H  -6.413  -21.607  48.219 1.00 . A A . 210 ALA HB1  1 1 
       14 62298 1 1 210 ALA HB2  H  -5.006  -21.192  49.228 1.00 . A A . 210 ALA HB2  1 1 
       14 62299 1 1 210 ALA HB3  H  -5.271  -22.878  48.721 1.00 . A A . 210 ALA HB3  1 1 
       14 62300 1 1 210 ALA N    N  -6.098  -23.386  50.962 1.00 . A A . 210 ALA N    1 1 
       14 62301 1 1 210 ALA O    O  -8.881  -21.482  50.247 1.00 . A A . 210 ALA O    1 1 
       14 62302 1 1 211 GLU C    C -10.618  -24.024  50.334 1.00 . A A . 211 GLU C    1 1 
       14 62303 1 1 211 GLU CA   C  -9.781  -23.833  49.068 1.00 . A A . 211 GLU CA   1 1 
       14 62304 1 1 211 GLU CB   C  -9.861  -25.066  48.165 1.00 . A A . 211 GLU CB   1 1 
       14 62305 1 1 211 GLU CD   C -10.948  -26.058  46.118 1.00 . A A . 211 GLU CD   1 1 
       14 62306 1 1 211 GLU CG   C -10.998  -24.930  47.150 1.00 . A A . 211 GLU CG   1 1 
       14 62307 1 1 211 GLU H    H  -7.744  -24.251  49.198 1.00 . A A . 211 GLU H    1 1 
       14 62308 1 1 211 GLU HA   H -10.139  -22.963  48.516 1.00 . A A . 211 GLU HA   1 1 
       14 62309 1 1 211 GLU HB2  H  -8.915  -25.200  47.642 1.00 . A A . 211 GLU HB2  1 1 
       14 62310 1 1 211 GLU HB3  H -10.018  -25.957  48.774 1.00 . A A . 211 GLU HB3  1 1 
       14 62311 1 1 211 GLU HG2  H -11.957  -24.948  47.668 1.00 . A A . 211 GLU HG2  1 1 
       14 62312 1 1 211 GLU HG3  H -10.925  -23.966  46.646 1.00 . A A . 211 GLU HG3  1 1 
       14 62313 1 1 211 GLU N    N  -8.403  -23.529  49.415 1.00 . A A . 211 GLU N    1 1 
       14 62314 1 1 211 GLU O    O -11.795  -23.670  50.365 1.00 . A A . 211 GLU O    1 1 
       14 62315 1 1 211 GLU OE1  O -11.209  -27.211  46.523 1.00 . A A . 211 GLU OE1  1 1 
       14 62316 1 1 211 GLU OE2  O -10.650  -25.742  44.946 1.00 . A A . 211 GLU OE2  1 1 
       14 62317 1 1 212 TRP C    C -11.113  -23.481  53.170 1.00 . A A . 212 TRP C    1 1 
       14 62318 1 1 212 TRP CA   C -10.646  -24.828  52.615 1.00 . A A . 212 TRP CA   1 1 
       14 62319 1 1 212 TRP CB   C  -9.735  -25.589  53.581 1.00 . A A . 212 TRP CB   1 1 
       14 62320 1 1 212 TRP CD1  C  -9.647  -25.331  56.147 1.00 . A A . 212 TRP CD1  1 1 
       14 62321 1 1 212 TRP CD2  C -11.578  -26.133  55.415 1.00 . A A . 212 TRP CD2  1 1 
       14 62322 1 1 212 TRP CE2  C -11.663  -26.046  56.789 1.00 . A A . 212 TRP CE2  1 1 
       14 62323 1 1 212 TRP CE3  C -12.652  -26.611  54.643 1.00 . A A . 212 TRP CE3  1 1 
       14 62324 1 1 212 TRP CG   C -10.272  -25.669  55.011 1.00 . A A . 212 TRP CG   1 1 
       14 62325 1 1 212 TRP CH2  C -13.885  -26.898  56.763 1.00 . A A . 212 TRP CH2  1 1 
       14 62326 1 1 212 TRP CZ2  C -12.802  -26.418  57.512 1.00 . A A . 212 TRP CZ2  1 1 
       14 62327 1 1 212 TRP CZ3  C -13.784  -26.979  55.380 1.00 . A A . 212 TRP CZ3  1 1 
       14 62328 1 1 212 TRP H    H  -9.018  -24.870  51.316 1.00 . A A . 212 TRP H    1 1 
       14 62329 1 1 212 TRP HA   H -11.506  -25.469  52.420 1.00 . A A . 212 TRP HA   1 1 
       14 62330 1 1 212 TRP HB2  H  -9.585  -26.600  53.202 1.00 . A A . 212 TRP HB2  1 1 
       14 62331 1 1 212 TRP HB3  H  -8.757  -25.106  53.598 1.00 . A A . 212 TRP HB3  1 1 
       14 62332 1 1 212 TRP HD1  H  -8.632  -24.939  56.195 1.00 . A A . 212 TRP HD1  1 1 
       14 62333 1 1 212 TRP HE1  H -10.186  -25.350  58.288 1.00 . A A . 212 TRP HE1  1 1 
       14 62334 1 1 212 TRP HE3  H -12.610  -26.689  53.556 1.00 . A A . 212 TRP HE3  1 1 
       14 62335 1 1 212 TRP HH2  H -14.803  -27.204  57.264 1.00 . A A . 212 TRP HH2  1 1 
       14 62336 1 1 212 TRP HZ2  H -12.845  -26.340  58.598 1.00 . A A . 212 TRP HZ2  1 1 
       14 62337 1 1 212 TRP HZ3  H -14.646  -27.357  54.831 1.00 . A A . 212 TRP HZ3  1 1 
       14 62338 1 1 212 TRP N    N  -9.976  -24.585  51.349 1.00 . A A . 212 TRP N    1 1 
       14 62339 1 1 212 TRP NE1  N -10.451  -25.543  57.249 1.00 . A A . 212 TRP NE1  1 1 
       14 62340 1 1 212 TRP O    O -12.312  -23.236  53.288 1.00 . A A . 212 TRP O    1 1 
       14 62341 1 1 213 ASP C    C -11.341  -20.572  53.059 1.00 . A A . 213 ASP C    1 1 
       14 62342 1 1 213 ASP CA   C -10.436  -21.325  54.035 1.00 . A A . 213 ASP CA   1 1 
       14 62343 1 1 213 ASP CB   C  -9.158  -20.508  54.223 1.00 . A A . 213 ASP CB   1 1 
       14 62344 1 1 213 ASP CG   C  -9.339  -19.190  54.979 1.00 . A A . 213 ASP CG   1 1 
       14 62345 1 1 213 ASP H    H  -9.167  -22.849  53.397 1.00 . A A . 213 ASP H    1 1 
       14 62346 1 1 213 ASP HA   H -10.920  -21.511  54.994 1.00 . A A . 213 ASP HA   1 1 
       14 62347 1 1 213 ASP HB2  H  -8.428  -21.117  54.755 1.00 . A A . 213 ASP HB2  1 1 
       14 62348 1 1 213 ASP HB3  H  -8.734  -20.290  53.241 1.00 . A A . 213 ASP HB3  1 1 
       14 62349 1 1 213 ASP N    N -10.140  -22.642  53.495 1.00 . A A . 213 ASP N    1 1 
       14 62350 1 1 213 ASP O    O -12.186  -19.779  53.475 1.00 . A A . 213 ASP O    1 1 
       14 62351 1 1 213 ASP OD1  O -10.476  -18.950  55.438 1.00 . A A . 213 ASP OD1  1 1 
       14 62352 1 1 213 ASP OD2  O  -8.334  -18.452  55.081 1.00 . A A . 213 ASP OD2  1 1 
       14 62353 1 1 214 ARG C    C -13.408  -20.501  50.938 1.00 . A A . 214 ARG C    1 1 
       14 62354 1 1 214 ARG CA   C -11.920  -20.200  50.741 1.00 . A A . 214 ARG CA   1 1 
       14 62355 1 1 214 ARG CB   C -11.492  -20.674  49.351 1.00 . A A . 214 ARG CB   1 1 
       14 62356 1 1 214 ARG CD   C -12.123  -20.735  46.910 1.00 . A A . 214 ARG CD   1 1 
       14 62357 1 1 214 ARG CG   C -12.392  -20.080  48.266 1.00 . A A . 214 ARG CG   1 1 
       14 62358 1 1 214 ARG CZ   C -12.904  -20.419  44.565 1.00 . A A . 214 ARG CZ   1 1 
       14 62359 1 1 214 ARG H    H -10.445  -21.488  51.449 1.00 . A A . 214 ARG H    1 1 
       14 62360 1 1 214 ARG HA   H -11.718  -19.136  50.855 1.00 . A A . 214 ARG HA   1 1 
       14 62361 1 1 214 ARG HB2  H -10.457  -20.386  49.168 1.00 . A A . 214 ARG HB2  1 1 
       14 62362 1 1 214 ARG HB3  H -11.532  -21.763  49.305 1.00 . A A . 214 ARG HB3  1 1 
       14 62363 1 1 214 ARG HD2  H -11.061  -20.674  46.671 1.00 . A A . 214 ARG HD2  1 1 
       14 62364 1 1 214 ARG HD3  H -12.380  -21.794  46.952 1.00 . A A . 214 ARG HD3  1 1 
       14 62365 1 1 214 ARG HE   H -13.500  -19.298  46.126 1.00 . A A . 214 ARG HE   1 1 
       14 62366 1 1 214 ARG HG2  H -13.438  -20.218  48.541 1.00 . A A . 214 ARG HG2  1 1 
       14 62367 1 1 214 ARG HG3  H -12.220  -19.006  48.194 1.00 . A A . 214 ARG HG3  1 1 
       14 62368 1 1 214 ARG HH11 H -11.575  -21.938  44.820 1.00 . A A . 214 ARG HH11 1 1 
       14 62369 1 1 214 ARG HH12 H -12.127  -21.705  43.194 1.00 . A A . 214 ARG HH12 1 1 
       14 62370 1 1 214 ARG HH21 H -14.229  -18.991  43.982 1.00 . A A . 214 ARG HH21 1 1 
       14 62371 1 1 214 ARG HH22 H -13.647  -20.018  42.715 1.00 . A A . 214 ARG HH22 1 1 
       14 62372 1 1 214 ARG N    N -11.134  -20.843  51.780 1.00 . A A . 214 ARG N    1 1 
       14 62373 1 1 214 ARG NE   N -12.917  -20.065  45.857 1.00 . A A . 214 ARG NE   1 1 
       14 62374 1 1 214 ARG NH1  N -12.137  -21.440  44.158 1.00 . A A . 214 ARG NH1  1 1 
       14 62375 1 1 214 ARG NH2  N -13.657  -19.753  43.679 1.00 . A A . 214 ARG NH2  1 1 
       14 62376 1 1 214 ARG O    O -14.258  -19.659  50.657 1.00 . A A . 214 ARG O    1 1 
       14 62377 1 1 215 LEU C    C -15.315  -22.147  53.164 1.00 . A A . 215 LEU C    1 1 
       14 62378 1 1 215 LEU CA   C -15.046  -22.129  51.658 1.00 . A A . 215 LEU CA   1 1 
       14 62379 1 1 215 LEU CB   C -15.321  -23.467  50.968 1.00 . A A . 215 LEU CB   1 1 
       14 62380 1 1 215 LEU CD1  C -14.988  -25.006  52.938 1.00 . A A . 215 LEU CD1  1 1 
       14 62381 1 1 215 LEU CD2  C -14.684  -25.874  50.573 1.00 . A A . 215 LEU CD2  1 1 
       14 62382 1 1 215 LEU CG   C -14.551  -24.672  51.510 1.00 . A A . 215 LEU CG   1 1 
       14 62383 1 1 215 LEU H    H -12.979  -22.386  51.646 1.00 . A A . 215 LEU H    1 1 
       14 62384 1 1 215 LEU HA   H -15.701  -21.389  51.199 1.00 . A A . 215 LEU HA   1 1 
       14 62385 1 1 215 LEU HB2  H -16.387  -23.679  51.043 1.00 . A A . 215 LEU HB2  1 1 
       14 62386 1 1 215 LEU HB3  H -15.091  -23.360  49.908 1.00 . A A . 215 LEU HB3  1 1 
       14 62387 1 1 215 LEU HD11 H -14.949  -26.085  53.087 1.00 . A A . 215 LEU HD11 1 1 
       14 62388 1 1 215 LEU HD12 H -14.319  -24.517  53.647 1.00 . A A . 215 LEU HD12 1 1 
       14 62389 1 1 215 LEU HD13 H -16.007  -24.653  53.097 1.00 . A A . 215 LEU HD13 1 1 
       14 62390 1 1 215 LEU HD21 H -13.706  -26.337  50.434 1.00 . A A . 215 LEU HD21 1 1 
       14 62391 1 1 215 LEU HD22 H -15.371  -26.601  51.010 1.00 . A A . 215 LEU HD22 1 1 
       14 62392 1 1 215 LEU HD23 H -15.071  -25.543  49.610 1.00 . A A . 215 LEU HD23 1 1 
       14 62393 1 1 215 LEU HG   H -13.493  -24.411  51.550 1.00 . A A . 215 LEU HG   1 1 
       14 62394 1 1 215 LEU N    N -13.676  -21.707  51.419 1.00 . A A . 215 LEU N    1 1 
       14 62395 1 1 215 LEU O    O -16.434  -22.417  53.594 1.00 . A A . 215 LEU O    1 1 
       14 62396 1 1 216 HIS C    C -14.198  -20.401  55.879 1.00 . A A . 216 HIS C    1 1 
       14 62397 1 1 216 HIS CA   C -14.378  -21.833  55.372 1.00 . A A . 216 HIS CA   1 1 
       14 62398 1 1 216 HIS CB   C -13.390  -22.815  56.005 1.00 . A A . 216 HIS CB   1 1 
       14 62399 1 1 216 HIS CD2  C -12.105  -22.770  58.280 1.00 . A A . 216 HIS CD2  1 1 
       14 62400 1 1 216 HIS CE1  C -13.772  -22.182  59.569 1.00 . A A . 216 HIS CE1  1 1 
       14 62401 1 1 216 HIS CG   C -13.210  -22.631  57.493 1.00 . A A . 216 HIS CG   1 1 
       14 62402 1 1 216 HIS H    H -13.362  -21.635  53.564 1.00 . A A . 216 HIS H    1 1 
       14 62403 1 1 216 HIS HA   H -15.386  -22.172  55.614 1.00 . A A . 216 HIS HA   1 1 
       14 62404 1 1 216 HIS HB2  H -13.733  -23.833  55.815 1.00 . A A . 216 HIS HB2  1 1 
       14 62405 1 1 216 HIS HB3  H -12.424  -22.709  55.515 1.00 . A A . 216 HIS HB3  1 1 
       14 62406 1 1 216 HIS HD1  H -15.189  -22.083  58.056 1.00 . A A . 216 HIS HD1  1 1 
       14 62407 1 1 216 HIS HD2  H -11.110  -23.055  57.938 1.00 . A A . 216 HIS HD2  1 1 
       14 62408 1 1 216 HIS HE1  H -14.343  -21.912  60.458 1.00 . A A . 216 HIS HE1  1 1 
       14 62409 1 1 216 HIS HE2  H -11.845  -22.574  60.330 1.00 . A A . 216 HIS HE2  1 1 
       14 62410 1 1 216 HIS N    N -14.269  -21.855  53.923 1.00 . A A . 216 HIS N    1 1 
       14 62411 1 1 216 HIS ND1  N -14.245  -22.261  58.334 1.00 . A A . 216 HIS ND1  1 1 
       14 62412 1 1 216 HIS NE2  N -12.446  -22.496  59.534 1.00 . A A . 216 HIS NE2  1 1 
       14 62413 1 1 216 HIS O    O -13.075  -19.959  56.112 1.00 . A A . 216 HIS O    1 1 
       14 62414 1 1 217 PRO C    C -15.048  -18.271  58.018 1.00 . A A . 217 PRO C    1 1 
       14 62415 1 1 217 PRO CA   C -15.333  -18.327  56.516 1.00 . A A . 217 PRO CA   1 1 
       14 62416 1 1 217 PRO CB   C -16.695  -17.764  56.148 1.00 . A A . 217 PRO CB   1 1 
       14 62417 1 1 217 PRO CD   C -16.700  -20.193  55.775 1.00 . A A . 217 PRO CD   1 1 
       14 62418 1 1 217 PRO CG   C -17.591  -18.967  55.901 1.00 . A A . 217 PRO CG   1 1 
       14 62419 1 1 217 PRO HA   H -14.590  -17.818  56.079 1.00 . A A . 217 PRO HA   1 1 
       14 62420 1 1 217 PRO HB2  H -17.091  -17.142  56.951 1.00 . A A . 217 PRO HB2  1 1 
       14 62421 1 1 217 PRO HB3  H -16.632  -17.135  55.260 1.00 . A A . 217 PRO HB3  1 1 
       14 62422 1 1 217 PRO HD2  H -16.986  -20.966  56.488 1.00 . A A . 217 PRO HD2  1 1 
       14 62423 1 1 217 PRO HD3  H -16.772  -20.634  54.781 1.00 . A A . 217 PRO HD3  1 1 
       14 62424 1 1 217 PRO HG2  H -18.298  -19.092  56.721 1.00 . A A . 217 PRO HG2  1 1 
       14 62425 1 1 217 PRO HG3  H -18.177  -18.827  54.993 1.00 . A A . 217 PRO HG3  1 1 
       14 62426 1 1 217 PRO N    N -15.352  -19.699  56.040 1.00 . A A . 217 PRO N    1 1 
       14 62427 1 1 217 PRO O    O -15.855  -18.733  58.825 1.00 . A A . 217 PRO O    1 1 
       14 62428 1 1 218 VAL C    C -13.715  -16.140  60.206 1.00 . A A . 218 VAL C    1 1 
       14 62429 1 1 218 VAL CA   C -13.498  -17.581  59.742 1.00 . A A . 218 VAL CA   1 1 
       14 62430 1 1 218 VAL CB   C -12.052  -18.053  59.913 1.00 . A A . 218 VAL CB   1 1 
       14 62431 1 1 218 VAL CG1  C -11.552  -17.786  61.334 1.00 . A A . 218 VAL CG1  1 1 
       14 62432 1 1 218 VAL CG2  C -11.913  -19.533  59.552 1.00 . A A . 218 VAL CG2  1 1 
       14 62433 1 1 218 VAL H    H -13.248  -17.330  57.688 1.00 . A A . 218 VAL H    1 1 
       14 62434 1 1 218 VAL HA   H -14.139  -18.238  60.328 1.00 . A A . 218 VAL HA   1 1 
       14 62435 1 1 218 VAL HB   H -11.429  -17.482  59.226 1.00 . A A . 218 VAL HB   1 1 
       14 62436 1 1 218 VAL HG11 H -10.799  -18.527  61.600 1.00 . A A . 218 VAL HG11 1 1 
       14 62437 1 1 218 VAL HG12 H -11.116  -16.789  61.384 1.00 . A A . 218 VAL HG12 1 1 
       14 62438 1 1 218 VAL HG13 H -12.388  -17.851  62.031 1.00 . A A . 218 VAL HG13 1 1 
       14 62439 1 1 218 VAL HG21 H -12.898  -20.001  59.549 1.00 . A A . 218 VAL HG21 1 1 
       14 62440 1 1 218 VAL HG22 H -11.463  -19.627  58.564 1.00 . A A . 218 VAL HG22 1 1 
       14 62441 1 1 218 VAL HG23 H -11.279  -20.029  60.289 1.00 . A A . 218 VAL HG23 1 1 
       14 62442 1 1 218 VAL N    N -13.898  -17.703  58.350 1.00 . A A . 218 VAL N    1 1 
       14 62443 1 1 218 VAL O    O -12.833  -15.543  60.824 1.00 . A A . 218 VAL O    1 1 
       14 62444 1 1 219 HIS C    C -14.086  -13.319  59.897 1.00 . A A . 219 HIS C    1 1 
       14 62445 1 1 219 HIS CA   C -15.235  -14.260  60.267 1.00 . A A . 219 HIS CA   1 1 
       14 62446 1 1 219 HIS CB   C -15.610  -14.185  61.748 1.00 . A A . 219 HIS CB   1 1 
       14 62447 1 1 219 HIS CD2  C -17.840  -12.823  61.828 1.00 . A A . 219 HIS CD2  1 1 
       14 62448 1 1 219 HIS CE1  C -17.106  -11.089  62.940 1.00 . A A . 219 HIS CE1  1 1 
       14 62449 1 1 219 HIS CG   C -16.518  -13.029  62.095 1.00 . A A . 219 HIS CG   1 1 
       14 62450 1 1 219 HIS H    H -15.603  -16.112  59.387 1.00 . A A . 219 HIS H    1 1 
       14 62451 1 1 219 HIS HA   H -16.117  -13.988  59.687 1.00 . A A . 219 HIS HA   1 1 
       14 62452 1 1 219 HIS HB2  H -16.097  -15.116  62.037 1.00 . A A . 219 HIS HB2  1 1 
       14 62453 1 1 219 HIS HB3  H -14.697  -14.106  62.340 1.00 . A A . 219 HIS HB3  1 1 
       14 62454 1 1 219 HIS HD1  H -15.155  -11.767  63.136 1.00 . A A . 219 HIS HD1  1 1 
       14 62455 1 1 219 HIS HD2  H -18.494  -13.507  61.286 1.00 . A A . 219 HIS HD2  1 1 
       14 62456 1 1 219 HIS HE1  H -17.082  -10.125  63.449 1.00 . A A . 219 HIS HE1  1 1 
       14 62457 1 1 219 HIS HE2  H -19.092  -11.223  62.244 1.00 . A A . 219 HIS HE2  1 1 
       14 62458 1 1 219 HIS N    N -14.892  -15.620  59.889 1.00 . A A . 219 HIS N    1 1 
       14 62459 1 1 219 HIS ND1  N -16.083  -11.918  62.796 1.00 . A A . 219 HIS ND1  1 1 
       14 62460 1 1 219 HIS NE2  N -18.194  -11.652  62.340 1.00 . A A . 219 HIS NE2  1 1 
       14 62461 1 1 219 HIS O    O -13.111  -13.739  59.276 1.00 . A A . 219 HIS O    1 1 
       14 62462 1 1 220 ALA C    C -12.447  -10.756  61.293 1.00 . A A . 220 ALA C    1 1 
       14 62463 1 1 220 ALA CA   C -13.228  -11.061  60.013 1.00 . A A . 220 ALA CA   1 1 
       14 62464 1 1 220 ALA CB   C -13.894   -9.815  59.425 1.00 . A A . 220 ALA CB   1 1 
       14 62465 1 1 220 ALA H    H -15.036  -11.732  60.800 1.00 . A A . 220 ALA H    1 1 
       14 62466 1 1 220 ALA HA   H -12.546  -11.477  59.272 1.00 . A A . 220 ALA HA   1 1 
       14 62467 1 1 220 ALA HB1  H -13.814   -9.839  58.339 1.00 . A A . 220 ALA HB1  1 1 
       14 62468 1 1 220 ALA HB2  H -14.945   -9.795  59.713 1.00 . A A . 220 ALA HB2  1 1 
       14 62469 1 1 220 ALA HB3  H -13.397   -8.923  59.807 1.00 . A A . 220 ALA HB3  1 1 
       14 62470 1 1 220 ALA N    N -14.240  -12.064  60.294 1.00 . A A . 220 ALA N    1 1 
       14 62471 1 1 220 ALA O    O -13.001  -10.813  62.391 1.00 . A A . 220 ALA O    1 1 
       14 62472 1 1 221 GLY C    C  -9.282  -11.235  62.466 1.00 . A A . 221 GLY C    1 1 
       14 62473 1 1 221 GLY CA   C -10.312  -10.126  62.238 1.00 . A A . 221 GLY CA   1 1 
       14 62474 1 1 221 GLY H    H -10.732  -10.396  60.215 1.00 . A A . 221 GLY H    1 1 
       14 62475 1 1 221 GLY HA2  H  -9.801   -9.181  62.057 1.00 . A A . 221 GLY HA2  1 1 
       14 62476 1 1 221 GLY HA3  H -10.914   -9.996  63.136 1.00 . A A . 221 GLY HA3  1 1 
       14 62477 1 1 221 GLY N    N -11.174  -10.440  61.111 1.00 . A A . 221 GLY N    1 1 
       14 62478 1 1 221 GLY O    O  -9.604  -12.417  62.359 1.00 . A A . 221 GLY O    1 1 
       14 62479 1 1 222 PRO C    C  -7.106  -12.411  64.393 1.00 . A A . 222 PRO C    1 1 
       14 62480 1 1 222 PRO CA   C  -6.953  -11.743  63.025 1.00 . A A . 222 PRO CA   1 1 
       14 62481 1 1 222 PRO CB   C  -5.679  -10.922  62.903 1.00 . A A . 222 PRO CB   1 1 
       14 62482 1 1 222 PRO CD   C  -7.615   -9.409  62.916 1.00 . A A . 222 PRO CD   1 1 
       14 62483 1 1 222 PRO CG   C  -6.103   -9.471  63.058 1.00 . A A . 222 PRO CG   1 1 
       14 62484 1 1 222 PRO HA   H  -6.981  -12.485  62.354 1.00 . A A . 222 PRO HA   1 1 
       14 62485 1 1 222 PRO HB2  H  -4.960  -11.202  63.672 1.00 . A A . 222 PRO HB2  1 1 
       14 62486 1 1 222 PRO HB3  H  -5.198  -11.089  61.939 1.00 . A A . 222 PRO HB3  1 1 
       14 62487 1 1 222 PRO HD2  H  -8.075   -8.940  63.785 1.00 . A A . 222 PRO HD2  1 1 
       14 62488 1 1 222 PRO HD3  H  -7.908   -8.822  62.045 1.00 . A A . 222 PRO HD3  1 1 
       14 62489 1 1 222 PRO HG2  H  -5.794   -9.084  64.029 1.00 . A A . 222 PRO HG2  1 1 
       14 62490 1 1 222 PRO HG3  H  -5.623   -8.850  62.301 1.00 . A A . 222 PRO HG3  1 1 
       14 62491 1 1 222 PRO N    N  -8.032  -10.801  62.782 1.00 . A A . 222 PRO N    1 1 
       14 62492 1 1 222 PRO O    O  -7.526  -11.772  65.356 1.00 . A A . 222 PRO O    1 1 
       14 62493 1 1 223 ILE C    C  -5.877  -13.866  66.697 1.00 . A A . 223 ILE C    1 1 
       14 62494 1 1 223 ILE CA   C  -6.849  -14.449  65.669 1.00 . A A . 223 ILE CA   1 1 
       14 62495 1 1 223 ILE CB   C  -6.637  -15.939  65.397 1.00 . A A . 223 ILE CB   1 1 
       14 62496 1 1 223 ILE CD1  C  -4.357  -16.983  65.670 1.00 . A A . 223 ILE CD1  1 1 
       14 62497 1 1 223 ILE CG1  C  -5.277  -16.189  64.741 1.00 . A A . 223 ILE CG1  1 1 
       14 62498 1 1 223 ILE CG2  C  -7.787  -16.515  64.569 1.00 . A A . 223 ILE CG2  1 1 
       14 62499 1 1 223 ILE H    H  -6.415  -14.200  63.647 1.00 . A A . 223 ILE H    1 1 
       14 62500 1 1 223 ILE HA   H  -7.864  -14.332  66.050 1.00 . A A . 223 ILE HA   1 1 
       14 62501 1 1 223 ILE HB   H  -6.634  -16.464  66.352 1.00 . A A . 223 ILE HB   1 1 
       14 62502 1 1 223 ILE HD11 H  -3.355  -16.555  65.643 1.00 . A A . 223 ILE HD11 1 1 
       14 62503 1 1 223 ILE HD12 H  -4.743  -16.937  66.689 1.00 . A A . 223 ILE HD12 1 1 
       14 62504 1 1 223 ILE HD13 H  -4.318  -18.022  65.343 1.00 . A A . 223 ILE HD13 1 1 
       14 62505 1 1 223 ILE HG12 H  -5.414  -16.734  63.807 1.00 . A A . 223 ILE HG12 1 1 
       14 62506 1 1 223 ILE HG13 H  -4.811  -15.236  64.489 1.00 . A A . 223 ILE HG13 1 1 
       14 62507 1 1 223 ILE HG21 H  -7.411  -17.317  63.933 1.00 . A A . 223 ILE HG21 1 1 
       14 62508 1 1 223 ILE HG22 H  -8.554  -16.909  65.235 1.00 . A A . 223 ILE HG22 1 1 
       14 62509 1 1 223 ILE HG23 H  -8.215  -15.729  63.946 1.00 . A A . 223 ILE HG23 1 1 
       14 62510 1 1 223 ILE N    N  -6.756  -13.688  64.435 1.00 . A A . 223 ILE N    1 1 
       14 62511 1 1 223 ILE O    O  -5.219  -12.862  66.434 1.00 . A A . 223 ILE O    1 1 
       14 62512 1 1 224 ALA C    C  -3.622  -14.866  68.840 1.00 . A A . 224 ALA C    1 1 
       14 62513 1 1 224 ALA CA   C  -4.935  -14.084  68.915 1.00 . A A . 224 ALA CA   1 1 
       14 62514 1 1 224 ALA CB   C  -5.640  -14.255  70.261 1.00 . A A . 224 ALA CB   1 1 
       14 62515 1 1 224 ALA H    H  -6.355  -15.341  68.052 1.00 . A A . 224 ALA H    1 1 
       14 62516 1 1 224 ALA HA   H  -4.728  -13.026  68.759 1.00 . A A . 224 ALA HA   1 1 
       14 62517 1 1 224 ALA HB1  H  -6.463  -14.962  70.153 1.00 . A A . 224 ALA HB1  1 1 
       14 62518 1 1 224 ALA HB2  H  -4.931  -14.633  70.997 1.00 . A A . 224 ALA HB2  1 1 
       14 62519 1 1 224 ALA HB3  H  -6.030  -13.293  70.592 1.00 . A A . 224 ALA HB3  1 1 
       14 62520 1 1 224 ALA N    N  -5.817  -14.524  67.846 1.00 . A A . 224 ALA N    1 1 
       14 62521 1 1 224 ALA O    O  -3.574  -15.956  68.272 1.00 . A A . 224 ALA O    1 1 
       14 62522 1 1 225 PRO C    C  -1.201  -16.047  70.448 1.00 . A A . 225 PRO C    1 1 
       14 62523 1 1 225 PRO CA   C  -1.249  -14.890  69.447 1.00 . A A . 225 PRO CA   1 1 
       14 62524 1 1 225 PRO CB   C  -0.279  -13.770  69.786 1.00 . A A . 225 PRO CB   1 1 
       14 62525 1 1 225 PRO CD   C  -2.578  -12.973  70.122 1.00 . A A . 225 PRO CD   1 1 
       14 62526 1 1 225 PRO CG   C  -1.118  -12.666  70.409 1.00 . A A . 225 PRO CG   1 1 
       14 62527 1 1 225 PRO HA   H  -1.052  -15.294  68.553 1.00 . A A . 225 PRO HA   1 1 
       14 62528 1 1 225 PRO HB2  H   0.490  -14.116  70.477 1.00 . A A . 225 PRO HB2  1 1 
       14 62529 1 1 225 PRO HB3  H   0.233  -13.414  68.892 1.00 . A A . 225 PRO HB3  1 1 
       14 62530 1 1 225 PRO HD2  H  -3.162  -13.020  71.042 1.00 . A A . 225 PRO HD2  1 1 
       14 62531 1 1 225 PRO HD3  H  -3.030  -12.201  69.498 1.00 . A A . 225 PRO HD3  1 1 
       14 62532 1 1 225 PRO HG2  H  -0.942  -12.616  71.483 1.00 . A A . 225 PRO HG2  1 1 
       14 62533 1 1 225 PRO HG3  H  -0.842  -11.697  69.994 1.00 . A A . 225 PRO HG3  1 1 
       14 62534 1 1 225 PRO N    N  -2.560  -14.263  69.439 1.00 . A A . 225 PRO N    1 1 
       14 62535 1 1 225 PRO O    O  -1.193  -15.825  71.657 1.00 . A A . 225 PRO O    1 1 
       14 62536 1 1 226 GLY C    C  -2.519  -19.047  70.914 1.00 . A A . 226 GLY C    1 1 
       14 62537 1 1 226 GLY CA   C  -1.123  -18.447  70.735 1.00 . A A . 226 GLY CA   1 1 
       14 62538 1 1 226 GLY H    H  -1.177  -17.427  68.920 1.00 . A A . 226 GLY H    1 1 
       14 62539 1 1 226 GLY HA2  H  -0.462  -19.185  70.281 1.00 . A A . 226 GLY HA2  1 1 
       14 62540 1 1 226 GLY HA3  H  -0.702  -18.199  71.710 1.00 . A A . 226 GLY HA3  1 1 
       14 62541 1 1 226 GLY N    N  -1.170  -17.255  69.906 1.00 . A A . 226 GLY N    1 1 
       14 62542 1 1 226 GLY O    O  -2.656  -20.231  71.215 1.00 . A A . 226 GLY O    1 1 
       14 62543 1 1 227 GLN C    C  -5.563  -18.737  69.482 1.00 . A A . 227 GLN C    1 1 
       14 62544 1 1 227 GLN CA   C  -4.901  -18.632  70.857 1.00 . A A . 227 GLN CA   1 1 
       14 62545 1 1 227 GLN CB   C  -5.683  -17.687  71.772 1.00 . A A . 227 GLN CB   1 1 
       14 62546 1 1 227 GLN CD   C  -4.809  -18.879  73.815 1.00 . A A . 227 GLN CD   1 1 
       14 62547 1 1 227 GLN CG   C  -4.983  -17.526  73.122 1.00 . A A . 227 GLN CG   1 1 
       14 62548 1 1 227 GLN H    H  -3.401  -17.238  70.477 1.00 . A A . 227 GLN H    1 1 
       14 62549 1 1 227 GLN HA   H  -4.852  -19.618  71.321 1.00 . A A . 227 GLN HA   1 1 
       14 62550 1 1 227 GLN HB2  H  -5.785  -16.714  71.292 1.00 . A A . 227 GLN HB2  1 1 
       14 62551 1 1 227 GLN HB3  H  -6.690  -18.075  71.925 1.00 . A A . 227 GLN HB3  1 1 
       14 62552 1 1 227 GLN HE21 H  -6.410  -18.439  74.972 1.00 . A A . 227 GLN HE21 1 1 
       14 62553 1 1 227 GLN HE22 H  -5.675  -19.977  75.279 1.00 . A A . 227 GLN HE22 1 1 
       14 62554 1 1 227 GLN HG2  H  -4.008  -17.059  72.977 1.00 . A A . 227 GLN HG2  1 1 
       14 62555 1 1 227 GLN HG3  H  -5.563  -16.858  73.760 1.00 . A A . 227 GLN HG3  1 1 
       14 62556 1 1 227 GLN N    N  -3.520  -18.200  70.722 1.00 . A A . 227 GLN N    1 1 
       14 62557 1 1 227 GLN NE2  N  -5.706  -19.118  74.767 1.00 . A A . 227 GLN NE2  1 1 
       14 62558 1 1 227 GLN O    O  -6.546  -18.051  69.208 1.00 . A A . 227 GLN O    1 1 
       14 62559 1 1 227 GLN OE1  O  -3.919  -19.654  73.505 1.00 . A A . 227 GLN OE1  1 1 
       14 62560 1 1 228 MET C    C  -7.001  -20.184  67.354 1.00 . A A . 228 MET C    1 1 
       14 62561 1 1 228 MET CA   C  -5.520  -19.804  67.312 1.00 . A A . 228 MET CA   1 1 
       14 62562 1 1 228 MET CB   C  -4.726  -20.914  66.618 1.00 . A A . 228 MET CB   1 1 
       14 62563 1 1 228 MET CE   C  -3.570  -24.651  67.831 1.00 . A A . 228 MET CE   1 1 
       14 62564 1 1 228 MET CG   C  -4.460  -22.078  67.574 1.00 . A A . 228 MET CG   1 1 
       14 62565 1 1 228 MET H    H  -4.197  -20.156  68.884 1.00 . A A . 228 MET H    1 1 
       14 62566 1 1 228 MET HA   H  -5.395  -18.850  66.802 1.00 . A A . 228 MET HA   1 1 
       14 62567 1 1 228 MET HB2  H  -5.280  -21.272  65.749 1.00 . A A . 228 MET HB2  1 1 
       14 62568 1 1 228 MET HB3  H  -3.781  -20.516  66.252 1.00 . A A . 228 MET HB3  1 1 
       14 62569 1 1 228 MET HE1  H  -3.911  -25.682  67.733 1.00 . A A . 228 MET HE1  1 1 
       14 62570 1 1 228 MET HE2  H  -2.502  -24.600  67.619 1.00 . A A . 228 MET HE2  1 1 
       14 62571 1 1 228 MET HE3  H  -3.757  -24.302  68.846 1.00 . A A . 228 MET HE3  1 1 
       14 62572 1 1 228 MET HG2  H  -3.501  -21.937  68.074 1.00 . A A . 228 MET HG2  1 1 
       14 62573 1 1 228 MET HG3  H  -5.224  -22.104  68.352 1.00 . A A . 228 MET HG3  1 1 
       14 62574 1 1 228 MET N    N  -4.996  -19.602  68.653 1.00 . A A . 228 MET N    1 1 
       14 62575 1 1 228 MET O    O  -7.342  -21.363  67.438 1.00 . A A . 228 MET O    1 1 
       14 62576 1 1 228 MET SD   S  -4.456  -23.619  66.674 1.00 . A A . 228 MET SD   1 1 
       14 62577 1 1 229 ARG C    C  -9.815  -19.576  65.900 1.00 . A A . 229 ARG C    1 1 
       14 62578 1 1 229 ARG CA   C  -9.280  -19.374  67.319 1.00 . A A . 229 ARG CA   1 1 
       14 62579 1 1 229 ARG CB   C  -9.998  -18.187  67.964 1.00 . A A . 229 ARG CB   1 1 
       14 62580 1 1 229 ARG CD   C -11.933  -17.649  69.490 1.00 . A A . 229 ARG CD   1 1 
       14 62581 1 1 229 ARG CG   C -10.799  -18.632  69.190 1.00 . A A . 229 ARG CG   1 1 
       14 62582 1 1 229 ARG CZ   C -12.560  -18.492  71.749 1.00 . A A . 229 ARG CZ   1 1 
       14 62583 1 1 229 ARG H    H  -7.557  -18.206  67.221 1.00 . A A . 229 ARG H    1 1 
       14 62584 1 1 229 ARG HA   H  -9.417  -20.272  67.921 1.00 . A A . 229 ARG HA   1 1 
       14 62585 1 1 229 ARG HB2  H  -9.269  -17.432  68.257 1.00 . A A . 229 ARG HB2  1 1 
       14 62586 1 1 229 ARG HB3  H -10.665  -17.723  67.238 1.00 . A A . 229 ARG HB3  1 1 
       14 62587 1 1 229 ARG HD2  H -11.708  -16.677  69.050 1.00 . A A . 229 ARG HD2  1 1 
       14 62588 1 1 229 ARG HD3  H -12.858  -18.000  69.034 1.00 . A A . 229 ARG HD3  1 1 
       14 62589 1 1 229 ARG HE   H -11.881  -16.635  71.374 1.00 . A A . 229 ARG HE   1 1 
       14 62590 1 1 229 ARG HG2  H -11.211  -19.627  69.019 1.00 . A A . 229 ARG HG2  1 1 
       14 62591 1 1 229 ARG HG3  H -10.138  -18.705  70.054 1.00 . A A . 229 ARG HG3  1 1 
       14 62592 1 1 229 ARG HH11 H -12.783  -19.845  70.247 1.00 . A A . 229 ARG HH11 1 1 
       14 62593 1 1 229 ARG HH12 H -13.215  -20.416  71.824 1.00 . A A . 229 ARG HH12 1 1 
       14 62594 1 1 229 ARG HH21 H -12.451  -17.388  73.454 1.00 . A A . 229 ARG HH21 1 1 
       14 62595 1 1 229 ARG HH22 H -13.025  -19.010  73.660 1.00 . A A . 229 ARG HH22 1 1 
       14 62596 1 1 229 ARG N    N  -7.842  -19.162  67.291 1.00 . A A . 229 ARG N    1 1 
       14 62597 1 1 229 ARG NE   N -12.111  -17.513  70.953 1.00 . A A . 229 ARG NE   1 1 
       14 62598 1 1 229 ARG NH1  N -12.879  -19.685  71.230 1.00 . A A . 229 ARG NH1  1 1 
       14 62599 1 1 229 ARG NH2  N -12.689  -18.279  73.066 1.00 . A A . 229 ARG NH2  1 1 
       14 62600 1 1 229 ARG O    O  -9.935  -18.618  65.136 1.00 . A A . 229 ARG O    1 1 
       14 62601 1 1 230 GLU C    C  -9.536  -21.060  63.225 1.00 . A A . 230 GLU C    1 1 
       14 62602 1 1 230 GLU CA   C -10.642  -21.165  64.276 1.00 . A A . 230 GLU CA   1 1 
       14 62603 1 1 230 GLU CB   C -11.832  -20.276  63.911 1.00 . A A . 230 GLU CB   1 1 
       14 62604 1 1 230 GLU CD   C -14.279  -20.258  64.520 1.00 . A A . 230 GLU CD   1 1 
       14 62605 1 1 230 GLU CG   C -13.136  -21.075  63.914 1.00 . A A . 230 GLU CG   1 1 
       14 62606 1 1 230 GLU H    H -10.022  -21.599  66.217 1.00 . A A . 230 GLU H    1 1 
       14 62607 1 1 230 GLU HA   H -10.980  -22.198  64.356 1.00 . A A . 230 GLU HA   1 1 
       14 62608 1 1 230 GLU HB2  H -11.905  -19.451  64.620 1.00 . A A . 230 GLU HB2  1 1 
       14 62609 1 1 230 GLU HB3  H -11.673  -19.836  62.926 1.00 . A A . 230 GLU HB3  1 1 
       14 62610 1 1 230 GLU HG2  H -13.392  -21.365  62.895 1.00 . A A . 230 GLU HG2  1 1 
       14 62611 1 1 230 GLU HG3  H -13.002  -21.996  64.483 1.00 . A A . 230 GLU HG3  1 1 
       14 62612 1 1 230 GLU N    N -10.123  -20.827  65.590 1.00 . A A . 230 GLU N    1 1 
       14 62613 1 1 230 GLU O    O  -9.579  -20.188  62.359 1.00 . A A . 230 GLU O    1 1 
       14 62614 1 1 230 GLU OE1  O -14.239  -20.056  65.754 1.00 . A A . 230 GLU OE1  1 1 
       14 62615 1 1 230 GLU OE2  O -15.167  -19.856  63.738 1.00 . A A . 230 GLU OE2  1 1 
       14 62616 1 1 231 PRO C    C  -7.858  -22.576  61.052 1.00 . A A . 231 PRO C    1 1 
       14 62617 1 1 231 PRO CA   C  -7.432  -22.007  62.406 1.00 . A A . 231 PRO CA   1 1 
       14 62618 1 1 231 PRO CB   C  -6.362  -22.842  63.091 1.00 . A A . 231 PRO CB   1 1 
       14 62619 1 1 231 PRO CD   C  -8.464  -23.035  64.349 1.00 . A A . 231 PRO CD   1 1 
       14 62620 1 1 231 PRO CG   C  -7.082  -23.641  64.166 1.00 . A A . 231 PRO CG   1 1 
       14 62621 1 1 231 PRO HA   H  -7.114  -21.076  62.224 1.00 . A A . 231 PRO HA   1 1 
       14 62622 1 1 231 PRO HB2  H  -5.866  -23.502  62.380 1.00 . A A . 231 PRO HB2  1 1 
       14 62623 1 1 231 PRO HB3  H  -5.591  -22.207  63.527 1.00 . A A . 231 PRO HB3  1 1 
       14 62624 1 1 231 PRO HD2  H  -9.246  -23.782  64.211 1.00 . A A . 231 PRO HD2  1 1 
       14 62625 1 1 231 PRO HD3  H  -8.587  -22.628  65.352 1.00 . A A . 231 PRO HD3  1 1 
       14 62626 1 1 231 PRO HG2  H  -7.160  -24.689  63.874 1.00 . A A . 231 PRO HG2  1 1 
       14 62627 1 1 231 PRO HG3  H  -6.525  -23.611  65.102 1.00 . A A . 231 PRO HG3  1 1 
       14 62628 1 1 231 PRO N    N  -8.547  -21.987  63.336 1.00 . A A . 231 PRO N    1 1 
       14 62629 1 1 231 PRO O    O  -8.533  -23.603  60.990 1.00 . A A . 231 PRO O    1 1 
       14 62630 1 1 232 ARG C    C  -6.738  -23.308  58.137 1.00 . A A . 232 ARG C    1 1 
       14 62631 1 1 232 ARG CA   C  -7.777  -22.309  58.649 1.00 . A A . 232 ARG CA   1 1 
       14 62632 1 1 232 ARG CB   C  -7.838  -21.114  57.696 1.00 . A A . 232 ARG CB   1 1 
       14 62633 1 1 232 ARG CD   C  -8.187  -18.916  58.882 1.00 . A A . 232 ARG CD   1 1 
       14 62634 1 1 232 ARG CG   C  -8.869  -20.087  58.171 1.00 . A A . 232 ARG CG   1 1 
       14 62635 1 1 232 ARG CZ   C  -7.038  -16.822  58.173 1.00 . A A . 232 ARG CZ   1 1 
       14 62636 1 1 232 ARG H    H  -6.897  -21.051  60.058 1.00 . A A . 232 ARG H    1 1 
       14 62637 1 1 232 ARG HA   H  -8.759  -22.774  58.736 1.00 . A A . 232 ARG HA   1 1 
       14 62638 1 1 232 ARG HB2  H  -6.856  -20.645  57.630 1.00 . A A . 232 ARG HB2  1 1 
       14 62639 1 1 232 ARG HB3  H  -8.097  -21.456  56.694 1.00 . A A . 232 ARG HB3  1 1 
       14 62640 1 1 232 ARG HD2  H  -8.850  -18.510  59.646 1.00 . A A . 232 ARG HD2  1 1 
       14 62641 1 1 232 ARG HD3  H  -7.288  -19.262  59.391 1.00 . A A . 232 ARG HD3  1 1 
       14 62642 1 1 232 ARG HE   H  -8.227  -17.930  56.984 1.00 . A A . 232 ARG HE   1 1 
       14 62643 1 1 232 ARG HG2  H  -9.438  -19.716  57.318 1.00 . A A . 232 ARG HG2  1 1 
       14 62644 1 1 232 ARG HG3  H  -9.579  -20.564  58.845 1.00 . A A . 232 ARG HG3  1 1 
       14 62645 1 1 232 ARG HH11 H  -6.692  -17.369  60.101 1.00 . A A . 232 ARG HH11 1 1 
       14 62646 1 1 232 ARG HH12 H  -5.900  -15.915  59.592 1.00 . A A . 232 ARG HH12 1 1 
       14 62647 1 1 232 ARG HH21 H  -7.182  -16.011  56.313 1.00 . A A . 232 ARG HH21 1 1 
       14 62648 1 1 232 ARG HH22 H  -6.180  -15.138  57.423 1.00 . A A . 232 ARG HH22 1 1 
       14 62649 1 1 232 ARG N    N  -7.446  -21.885  59.999 1.00 . A A . 232 ARG N    1 1 
       14 62650 1 1 232 ARG NE   N  -7.840  -17.861  57.904 1.00 . A A . 232 ARG NE   1 1 
       14 62651 1 1 232 ARG NH1  N  -6.497  -16.690  59.392 1.00 . A A . 232 ARG NH1  1 1 
       14 62652 1 1 232 ARG NH2  N  -6.778  -15.913  57.223 1.00 . A A . 232 ARG NH2  1 1 
       14 62653 1 1 232 ARG O    O  -5.869  -23.747  58.890 1.00 . A A . 232 ARG O    1 1 
       14 62654 1 1 233 GLY C    C  -4.489  -24.155  56.464 1.00 . A A . 233 GLY C    1 1 
       14 62655 1 1 233 GLY CA   C  -5.942  -24.577  56.238 1.00 . A A . 233 GLY CA   1 1 
       14 62656 1 1 233 GLY H    H  -7.569  -23.277  56.254 1.00 . A A . 233 GLY H    1 1 
       14 62657 1 1 233 GLY HA2  H  -6.103  -25.574  56.648 1.00 . A A . 233 GLY HA2  1 1 
       14 62658 1 1 233 GLY HA3  H  -6.145  -24.636  55.169 1.00 . A A . 233 GLY HA3  1 1 
       14 62659 1 1 233 GLY N    N  -6.860  -23.639  56.859 1.00 . A A . 233 GLY N    1 1 
       14 62660 1 1 233 GLY O    O  -3.621  -24.998  56.686 1.00 . A A . 233 GLY O    1 1 
       14 62661 1 1 234 SER C    C  -2.469  -22.565  58.029 1.00 . A A . 234 SER C    1 1 
       14 62662 1 1 234 SER CA   C  -2.935  -22.306  56.594 1.00 . A A . 234 SER CA   1 1 
       14 62663 1 1 234 SER CB   C  -2.903  -20.807  56.288 1.00 . A A . 234 SER CB   1 1 
       14 62664 1 1 234 SER H    H  -4.981  -22.171  56.219 1.00 . A A . 234 SER H    1 1 
       14 62665 1 1 234 SER HA   H  -2.302  -22.836  55.884 1.00 . A A . 234 SER HA   1 1 
       14 62666 1 1 234 SER HB2  H  -3.906  -20.468  56.028 1.00 . A A . 234 SER HB2  1 1 
       14 62667 1 1 234 SER HB3  H  -2.603  -20.261  57.183 1.00 . A A . 234 SER HB3  1 1 
       14 62668 1 1 234 SER HG   H  -2.518  -20.383  54.371 1.00 . A A . 234 SER HG   1 1 
       14 62669 1 1 234 SER N    N  -4.269  -22.850  56.400 1.00 . A A . 234 SER N    1 1 
       14 62670 1 1 234 SER O    O  -1.349  -23.024  58.246 1.00 . A A . 234 SER O    1 1 
       14 62671 1 1 234 SER OG   O  -2.008  -20.499  55.223 1.00 . A A . 234 SER OG   1 1 
       14 62672 1 1 235 ASP C    C  -2.740  -23.931  60.627 1.00 . A A . 235 ASP C    1 1 
       14 62673 1 1 235 ASP CA   C  -3.045  -22.453  60.375 1.00 . A A . 235 ASP CA   1 1 
       14 62674 1 1 235 ASP CB   C  -4.230  -22.057  61.258 1.00 . A A . 235 ASP CB   1 1 
       14 62675 1 1 235 ASP CG   C  -4.426  -20.551  61.440 1.00 . A A . 235 ASP CG   1 1 
       14 62676 1 1 235 ASP H    H  -4.261  -21.886  58.781 1.00 . A A . 235 ASP H    1 1 
       14 62677 1 1 235 ASP HA   H  -2.186  -21.811  60.572 1.00 . A A . 235 ASP HA   1 1 
       14 62678 1 1 235 ASP HB2  H  -5.139  -22.476  60.828 1.00 . A A . 235 ASP HB2  1 1 
       14 62679 1 1 235 ASP HB3  H  -4.102  -22.513  62.239 1.00 . A A . 235 ASP HB3  1 1 
       14 62680 1 1 235 ASP N    N  -3.352  -22.259  58.968 1.00 . A A . 235 ASP N    1 1 
       14 62681 1 1 235 ASP O    O  -1.789  -24.261  61.335 1.00 . A A . 235 ASP O    1 1 
       14 62682 1 1 235 ASP OD1  O  -4.288  -19.834  60.426 1.00 . A A . 235 ASP OD1  1 1 
       14 62683 1 1 235 ASP OD2  O  -4.707  -20.151  62.591 1.00 . A A . 235 ASP OD2  1 1 
       14 62684 1 1 236 ILE C    C  -2.025  -26.624  59.645 1.00 . A A . 236 ILE C    1 1 
       14 62685 1 1 236 ILE CA   C  -3.396  -26.217  60.185 1.00 . A A . 236 ILE CA   1 1 
       14 62686 1 1 236 ILE CB   C  -4.562  -26.965  59.534 1.00 . A A . 236 ILE CB   1 1 
       14 62687 1 1 236 ILE CD1  C  -7.015  -26.392  59.444 1.00 . A A . 236 ILE CD1  1 1 
       14 62688 1 1 236 ILE CG1  C  -5.846  -26.792  60.347 1.00 . A A . 236 ILE CG1  1 1 
       14 62689 1 1 236 ILE CG2  C  -4.213  -28.440  59.319 1.00 . A A . 236 ILE CG2  1 1 
       14 62690 1 1 236 ILE H    H  -4.336  -24.505  59.460 1.00 . A A . 236 ILE H    1 1 
       14 62691 1 1 236 ILE HA   H  -3.427  -26.439  61.252 1.00 . A A . 236 ILE HA   1 1 
       14 62692 1 1 236 ILE HB   H  -4.740  -26.530  58.551 1.00 . A A . 236 ILE HB   1 1 
       14 62693 1 1 236 ILE HD11 H  -6.743  -26.558  58.402 1.00 . A A . 236 ILE HD11 1 1 
       14 62694 1 1 236 ILE HD12 H  -7.889  -26.995  59.692 1.00 . A A . 236 ILE HD12 1 1 
       14 62695 1 1 236 ILE HD13 H  -7.247  -25.338  59.595 1.00 . A A . 236 ILE HD13 1 1 
       14 62696 1 1 236 ILE HG12 H  -6.083  -27.723  60.862 1.00 . A A . 236 ILE HG12 1 1 
       14 62697 1 1 236 ILE HG13 H  -5.697  -26.031  61.113 1.00 . A A . 236 ILE HG13 1 1 
       14 62698 1 1 236 ILE HG21 H  -3.614  -28.797  60.155 1.00 . A A . 236 ILE HG21 1 1 
       14 62699 1 1 236 ILE HG22 H  -5.131  -29.023  59.253 1.00 . A A . 236 ILE HG22 1 1 
       14 62700 1 1 236 ILE HG23 H  -3.648  -28.548  58.394 1.00 . A A . 236 ILE HG23 1 1 
       14 62701 1 1 236 ILE N    N  -3.565  -24.781  60.034 1.00 . A A . 236 ILE N    1 1 
       14 62702 1 1 236 ILE O    O  -1.476  -27.650  60.044 1.00 . A A . 236 ILE O    1 1 
       14 62703 1 1 237 ALA C    C   0.884  -25.798  59.178 1.00 . A A . 237 ALA C    1 1 
       14 62704 1 1 237 ALA CA   C  -0.213  -26.062  58.145 1.00 . A A . 237 ALA CA   1 1 
       14 62705 1 1 237 ALA CB   C  -0.049  -25.204  56.888 1.00 . A A . 237 ALA CB   1 1 
       14 62706 1 1 237 ALA H    H  -1.963  -24.967  58.425 1.00 . A A . 237 ALA H    1 1 
       14 62707 1 1 237 ALA HA   H  -0.185  -27.113  57.858 1.00 . A A . 237 ALA HA   1 1 
       14 62708 1 1 237 ALA HB1  H   0.232  -25.840  56.049 1.00 . A A . 237 ALA HB1  1 1 
       14 62709 1 1 237 ALA HB2  H  -0.990  -24.703  56.664 1.00 . A A . 237 ALA HB2  1 1 
       14 62710 1 1 237 ALA HB3  H   0.729  -24.459  57.056 1.00 . A A . 237 ALA HB3  1 1 
       14 62711 1 1 237 ALA N    N  -1.511  -25.800  58.744 1.00 . A A . 237 ALA N    1 1 
       14 62712 1 1 237 ALA O    O   1.988  -26.329  59.065 1.00 . A A . 237 ALA O    1 1 
       14 62713 1 1 238 GLY C    C   2.112  -23.264  60.964 1.00 . A A . 238 GLY C    1 1 
       14 62714 1 1 238 GLY CA   C   1.485  -24.638  61.213 1.00 . A A . 238 GLY CA   1 1 
       14 62715 1 1 238 GLY H    H  -0.357  -24.550  60.245 1.00 . A A . 238 GLY H    1 1 
       14 62716 1 1 238 GLY HA2  H   0.976  -24.640  62.177 1.00 . A A . 238 GLY HA2  1 1 
       14 62717 1 1 238 GLY HA3  H   2.267  -25.395  61.264 1.00 . A A . 238 GLY HA3  1 1 
       14 62718 1 1 238 GLY N    N   0.543  -24.978  60.161 1.00 . A A . 238 GLY N    1 1 
       14 62719 1 1 238 GLY O    O   3.140  -22.932  61.553 1.00 . A A . 238 GLY O    1 1 
       14 62720 1 1 239 THR C    C   1.486  -20.161  60.807 1.00 . A A . 239 THR C    1 1 
       14 62721 1 1 239 THR CA   C   1.948  -21.174  59.758 1.00 . A A . 239 THR CA   1 1 
       14 62722 1 1 239 THR CB   C   1.474  -20.841  58.342 1.00 . A A . 239 THR CB   1 1 
       14 62723 1 1 239 THR CG2  C  -0.030  -20.570  58.276 1.00 . A A . 239 THR CG2  1 1 
       14 62724 1 1 239 THR H    H   0.631  -22.782  59.618 1.00 . A A . 239 THR H    1 1 
       14 62725 1 1 239 THR HA   H   3.038  -21.186  59.784 1.00 . A A . 239 THR HA   1 1 
       14 62726 1 1 239 THR HB   H   1.760  -21.626  57.642 1.00 . A A . 239 THR HB   1 1 
       14 62727 1 1 239 THR HG1  H   1.681  -18.878  58.670 1.00 . A A . 239 THR HG1  1 1 
       14 62728 1 1 239 THR HG21 H  -0.410  -20.866  57.299 1.00 . A A . 239 THR HG21 1 1 
       14 62729 1 1 239 THR HG22 H  -0.537  -21.144  59.051 1.00 . A A . 239 THR HG22 1 1 
       14 62730 1 1 239 THR HG23 H  -0.215  -19.508  58.431 1.00 . A A . 239 THR HG23 1 1 
       14 62731 1 1 239 THR N    N   1.467  -22.504  60.092 1.00 . A A . 239 THR N    1 1 
       14 62732 1 1 239 THR O    O   2.226  -19.243  61.157 1.00 . A A . 239 THR O    1 1 
       14 62733 1 1 239 THR OG1  O   2.068  -19.576  58.066 1.00 . A A . 239 THR OG1  1 1 
       14 62734 1 1 240 THR C    C  -0.427  -20.200  63.624 1.00 . A A . 240 THR C    1 1 
       14 62735 1 1 240 THR CA   C  -0.306  -19.477  62.281 1.00 . A A . 240 THR CA   1 1 
       14 62736 1 1 240 THR CB   C  -1.643  -18.958  61.749 1.00 . A A . 240 THR CB   1 1 
       14 62737 1 1 240 THR CG2  C  -2.518  -18.355  62.850 1.00 . A A . 240 THR CG2  1 1 
       14 62738 1 1 240 THR H    H  -0.331  -21.110  60.989 1.00 . A A . 240 THR H    1 1 
       14 62739 1 1 240 THR HA   H   0.377  -18.640  62.429 1.00 . A A . 240 THR HA   1 1 
       14 62740 1 1 240 THR HB   H  -2.177  -19.741  61.210 1.00 . A A . 240 THR HB   1 1 
       14 62741 1 1 240 THR HG1  H  -1.471  -18.041  59.979 1.00 . A A . 240 THR HG1  1 1 
       14 62742 1 1 240 THR HG21 H  -1.943  -17.613  63.405 1.00 . A A . 240 THR HG21 1 1 
       14 62743 1 1 240 THR HG22 H  -3.390  -17.879  62.401 1.00 . A A . 240 THR HG22 1 1 
       14 62744 1 1 240 THR HG23 H  -2.843  -19.144  63.528 1.00 . A A . 240 THR HG23 1 1 
       14 62745 1 1 240 THR N    N   0.264  -20.362  61.280 1.00 . A A . 240 THR N    1 1 
       14 62746 1 1 240 THR O    O  -0.837  -19.605  64.620 1.00 . A A . 240 THR O    1 1 
       14 62747 1 1 240 THR OG1  O  -1.284  -17.840  60.940 1.00 . A A . 240 THR OG1  1 1 
       14 62748 1 1 241 SER C    C   1.144  -23.132  64.939 1.00 . A A . 241 SER C    1 1 
       14 62749 1 1 241 SER CA   C  -0.123  -22.284  64.815 1.00 . A A . 241 SER CA   1 1 
       14 62750 1 1 241 SER CB   C  -1.364  -23.179  64.812 1.00 . A A . 241 SER CB   1 1 
       14 62751 1 1 241 SER H    H   0.272  -21.950  62.796 1.00 . A A . 241 SER H    1 1 
       14 62752 1 1 241 SER HA   H  -0.191  -21.572  65.637 1.00 . A A . 241 SER HA   1 1 
       14 62753 1 1 241 SER HB2  H  -2.232  -22.597  65.120 1.00 . A A . 241 SER HB2  1 1 
       14 62754 1 1 241 SER HB3  H  -1.557  -23.528  63.797 1.00 . A A . 241 SER HB3  1 1 
       14 62755 1 1 241 SER HG   H  -2.013  -24.897  65.607 1.00 . A A . 241 SER HG   1 1 
       14 62756 1 1 241 SER N    N  -0.061  -21.474  63.610 1.00 . A A . 241 SER N    1 1 
       14 62757 1 1 241 SER O    O   1.724  -23.541  63.936 1.00 . A A . 241 SER O    1 1 
       14 62758 1 1 241 SER OG   O  -1.214  -24.301  65.679 1.00 . A A . 241 SER OG   1 1 
       14 62759 1 1 242 THR C    C   2.349  -25.631  66.665 1.00 . A A . 242 THR C    1 1 
       14 62760 1 1 242 THR CA   C   2.724  -24.163  66.453 1.00 . A A . 242 THR CA   1 1 
       14 62761 1 1 242 THR CB   C   3.446  -23.541  67.651 1.00 . A A . 242 THR CB   1 1 
       14 62762 1 1 242 THR CG2  C   3.000  -24.147  68.982 1.00 . A A . 242 THR CG2  1 1 
       14 62763 1 1 242 THR H    H   1.059  -23.034  66.995 1.00 . A A . 242 THR H    1 1 
       14 62764 1 1 242 THR HA   H   3.371  -24.122  65.577 1.00 . A A . 242 THR HA   1 1 
       14 62765 1 1 242 THR HB   H   3.326  -22.458  67.657 1.00 . A A . 242 THR HB   1 1 
       14 62766 1 1 242 THR HG1  H   5.227  -23.499  66.739 1.00 . A A . 242 THR HG1  1 1 
       14 62767 1 1 242 THR HG21 H   1.986  -23.818  69.210 1.00 . A A . 242 THR HG21 1 1 
       14 62768 1 1 242 THR HG22 H   3.020  -25.236  68.911 1.00 . A A . 242 THR HG22 1 1 
       14 62769 1 1 242 THR HG23 H   3.674  -23.823  69.774 1.00 . A A . 242 THR HG23 1 1 
       14 62770 1 1 242 THR N    N   1.537  -23.371  66.182 1.00 . A A . 242 THR N    1 1 
       14 62771 1 1 242 THR O    O   1.181  -25.999  66.558 1.00 . A A . 242 THR O    1 1 
       14 62772 1 1 242 THR OG1  O   4.795  -23.974  67.506 1.00 . A A . 242 THR OG1  1 1 
       14 62773 1 1 243 LEU C    C   2.399  -28.046  68.504 1.00 . A A . 243 LEU C    1 1 
       14 62774 1 1 243 LEU CA   C   3.155  -27.850  67.189 1.00 . A A . 243 LEU CA   1 1 
       14 62775 1 1 243 LEU CB   C   4.486  -28.604  67.126 1.00 . A A . 243 LEU CB   1 1 
       14 62776 1 1 243 LEU CD1  C   4.307  -30.608  68.647 1.00 . A A . 243 LEU CD1  1 1 
       14 62777 1 1 243 LEU CD2  C   3.233  -30.650  66.348 1.00 . A A . 243 LEU CD2  1 1 
       14 62778 1 1 243 LEU CG   C   4.395  -30.130  67.196 1.00 . A A . 243 LEU CG   1 1 
       14 62779 1 1 243 LEU H    H   4.311  -26.124  67.045 1.00 . A A . 243 LEU H    1 1 
       14 62780 1 1 243 LEU HA   H   2.535  -28.224  66.375 1.00 . A A . 243 LEU HA   1 1 
       14 62781 1 1 243 LEU HB2  H   4.991  -28.332  66.200 1.00 . A A . 243 LEU HB2  1 1 
       14 62782 1 1 243 LEU HB3  H   5.114  -28.260  67.946 1.00 . A A . 243 LEU HB3  1 1 
       14 62783 1 1 243 LEU HD11 H   3.506  -30.072  69.157 1.00 . A A . 243 LEU HD11 1 1 
       14 62784 1 1 243 LEU HD12 H   4.096  -31.677  68.665 1.00 . A A . 243 LEU HD12 1 1 
       14 62785 1 1 243 LEU HD13 H   5.253  -30.415  69.151 1.00 . A A . 243 LEU HD13 1 1 
       14 62786 1 1 243 LEU HD21 H   3.157  -31.733  66.460 1.00 . A A . 243 LEU HD21 1 1 
       14 62787 1 1 243 LEU HD22 H   2.305  -30.185  66.680 1.00 . A A . 243 LEU HD22 1 1 
       14 62788 1 1 243 LEU HD23 H   3.408  -30.404  65.301 1.00 . A A . 243 LEU HD23 1 1 
       14 62789 1 1 243 LEU HG   H   5.311  -30.546  66.776 1.00 . A A . 243 LEU HG   1 1 
       14 62790 1 1 243 LEU N    N   3.364  -26.431  66.961 1.00 . A A . 243 LEU N    1 1 
       14 62791 1 1 243 LEU O    O   1.339  -28.671  68.529 1.00 . A A . 243 LEU O    1 1 
       14 62792 1 1 244 GLN C    C   0.878  -27.265  70.810 1.00 . A A . 244 GLN C    1 1 
       14 62793 1 1 244 GLN CA   C   2.367  -27.607  70.883 1.00 . A A . 244 GLN CA   1 1 
       14 62794 1 1 244 GLN CB   C   3.087  -26.711  71.892 1.00 . A A . 244 GLN CB   1 1 
       14 62795 1 1 244 GLN CD   C   5.442  -26.001  72.453 1.00 . A A . 244 GLN CD   1 1 
       14 62796 1 1 244 GLN CG   C   4.526  -27.180  72.114 1.00 . A A . 244 GLN CG   1 1 
       14 62797 1 1 244 GLN H    H   3.835  -26.995  69.538 1.00 . A A . 244 GLN H    1 1 
       14 62798 1 1 244 GLN HA   H   2.493  -28.649  71.177 1.00 . A A . 244 GLN HA   1 1 
       14 62799 1 1 244 GLN HB2  H   3.088  -25.681  71.535 1.00 . A A . 244 GLN HB2  1 1 
       14 62800 1 1 244 GLN HB3  H   2.549  -26.719  72.840 1.00 . A A . 244 GLN HB3  1 1 
       14 62801 1 1 244 GLN HE21 H   6.914  -26.900  71.392 1.00 . A A . 244 GLN HE21 1 1 
       14 62802 1 1 244 GLN HE22 H   7.338  -25.381  72.110 1.00 . A A . 244 GLN HE22 1 1 
       14 62803 1 1 244 GLN HG2  H   4.554  -27.911  72.920 1.00 . A A . 244 GLN HG2  1 1 
       14 62804 1 1 244 GLN HG3  H   4.891  -27.681  71.217 1.00 . A A . 244 GLN HG3  1 1 
       14 62805 1 1 244 GLN N    N   2.974  -27.501  69.566 1.00 . A A . 244 GLN N    1 1 
       14 62806 1 1 244 GLN NE2  N   6.665  -26.103  71.943 1.00 . A A . 244 GLN NE2  1 1 
       14 62807 1 1 244 GLN O    O   0.040  -28.014  71.310 1.00 . A A . 244 GLN O    1 1 
       14 62808 1 1 244 GLN OE1  O   5.060  -25.063  73.134 1.00 . A A . 244 GLN OE1  1 1 
       14 62809 1 1 245 GLU C    C  -1.566  -26.650  69.152 1.00 . A A . 245 GLU C    1 1 
       14 62810 1 1 245 GLU CA   C  -0.781  -25.682  70.039 1.00 . A A . 245 GLU CA   1 1 
       14 62811 1 1 245 GLU CB   C  -0.835  -24.258  69.480 1.00 . A A . 245 GLU CB   1 1 
       14 62812 1 1 245 GLU CD   C   0.396  -22.061  69.590 1.00 . A A . 245 GLU CD   1 1 
       14 62813 1 1 245 GLU CG   C  -0.068  -23.287  70.378 1.00 . A A . 245 GLU CG   1 1 
       14 62814 1 1 245 GLU H    H   1.281  -25.529  69.779 1.00 . A A . 245 GLU H    1 1 
       14 62815 1 1 245 GLU HA   H  -1.194  -25.686  71.048 1.00 . A A . 245 GLU HA   1 1 
       14 62816 1 1 245 GLU HB2  H  -0.412  -24.243  68.475 1.00 . A A . 245 GLU HB2  1 1 
       14 62817 1 1 245 GLU HB3  H  -1.873  -23.937  69.394 1.00 . A A . 245 GLU HB3  1 1 
       14 62818 1 1 245 GLU HG2  H  -0.703  -22.973  71.206 1.00 . A A . 245 GLU HG2  1 1 
       14 62819 1 1 245 GLU HG3  H   0.796  -23.792  70.813 1.00 . A A . 245 GLU HG3  1 1 
       14 62820 1 1 245 GLU N    N   0.593  -26.133  70.184 1.00 . A A . 245 GLU N    1 1 
       14 62821 1 1 245 GLU O    O  -2.770  -26.827  69.334 1.00 . A A . 245 GLU O    1 1 
       14 62822 1 1 245 GLU OE1  O  -0.449  -21.508  68.852 1.00 . A A . 245 GLU OE1  1 1 
       14 62823 1 1 245 GLU OE2  O   1.584  -21.703  69.742 1.00 . A A . 245 GLU OE2  1 1 
       14 62824 1 1 246 GLN C    C  -2.013  -29.403  68.064 1.00 . A A . 246 GLN C    1 1 
       14 62825 1 1 246 GLN CA   C  -1.468  -28.197  67.296 1.00 . A A . 246 GLN CA   1 1 
       14 62826 1 1 246 GLN CB   C  -0.479  -28.638  66.215 1.00 . A A . 246 GLN CB   1 1 
       14 62827 1 1 246 GLN CD   C  -1.520  -27.026  64.578 1.00 . A A . 246 GLN CD   1 1 
       14 62828 1 1 246 GLN CG   C  -1.083  -28.473  64.819 1.00 . A A . 246 GLN CG   1 1 
       14 62829 1 1 246 GLN H    H   0.126  -27.103  68.070 1.00 . A A . 246 GLN H    1 1 
       14 62830 1 1 246 GLN HA   H  -2.291  -27.655  66.828 1.00 . A A . 246 GLN HA   1 1 
       14 62831 1 1 246 GLN HB2  H   0.435  -28.049  66.292 1.00 . A A . 246 GLN HB2  1 1 
       14 62832 1 1 246 GLN HB3  H  -0.200  -29.680  66.374 1.00 . A A . 246 GLN HB3  1 1 
       14 62833 1 1 246 GLN HE21 H   0.277  -26.677  63.714 1.00 . A A . 246 GLN HE21 1 1 
       14 62834 1 1 246 GLN HE22 H  -0.796  -25.318  63.768 1.00 . A A . 246 GLN HE22 1 1 
       14 62835 1 1 246 GLN HG2  H  -0.351  -28.766  64.066 1.00 . A A . 246 GLN HG2  1 1 
       14 62836 1 1 246 GLN HG3  H  -1.939  -29.139  64.709 1.00 . A A . 246 GLN HG3  1 1 
       14 62837 1 1 246 GLN N    N  -0.853  -27.252  68.212 1.00 . A A . 246 GLN N    1 1 
       14 62838 1 1 246 GLN NE2  N  -0.604  -26.279  63.970 1.00 . A A . 246 GLN NE2  1 1 
       14 62839 1 1 246 GLN O    O  -3.221  -29.638  68.083 1.00 . A A . 246 GLN O    1 1 
       14 62840 1 1 246 GLN OE1  O  -2.617  -26.617  64.921 1.00 . A A . 246 GLN OE1  1 1 
       14 62841 1 1 247 ILE C    C  -2.545  -30.928  70.468 1.00 . A A . 247 ILE C    1 1 
       14 62842 1 1 247 ILE CA   C  -1.469  -31.310  69.449 1.00 . A A . 247 ILE CA   1 1 
       14 62843 1 1 247 ILE CB   C  -0.232  -31.957  70.075 1.00 . A A . 247 ILE CB   1 1 
       14 62844 1 1 247 ILE CD1  C   1.709  -32.233  68.489 1.00 . A A . 247 ILE CD1  1 1 
       14 62845 1 1 247 ILE CG1  C   0.461  -32.891  69.080 1.00 . A A . 247 ILE CG1  1 1 
       14 62846 1 1 247 ILE CG2  C  -0.586  -32.671  71.381 1.00 . A A . 247 ILE CG2  1 1 
       14 62847 1 1 247 ILE H    H  -0.116  -29.936  68.661 1.00 . A A . 247 ILE H    1 1 
       14 62848 1 1 247 ILE HA   H  -1.894  -32.034  68.754 1.00 . A A . 247 ILE HA   1 1 
       14 62849 1 1 247 ILE HB   H   0.477  -31.167  70.322 1.00 . A A . 247 ILE HB   1 1 
       14 62850 1 1 247 ILE HD11 H   2.482  -32.988  68.341 1.00 . A A . 247 ILE HD11 1 1 
       14 62851 1 1 247 ILE HD12 H   1.460  -31.777  67.531 1.00 . A A . 247 ILE HD12 1 1 
       14 62852 1 1 247 ILE HD13 H   2.075  -31.467  69.172 1.00 . A A . 247 ILE HD13 1 1 
       14 62853 1 1 247 ILE HG12 H   0.737  -33.819  69.580 1.00 . A A . 247 ILE HG12 1 1 
       14 62854 1 1 247 ILE HG13 H  -0.231  -33.153  68.280 1.00 . A A . 247 ILE HG13 1 1 
       14 62855 1 1 247 ILE HG21 H  -1.402  -33.372  71.201 1.00 . A A . 247 ILE HG21 1 1 
       14 62856 1 1 247 ILE HG22 H   0.285  -33.214  71.746 1.00 . A A . 247 ILE HG22 1 1 
       14 62857 1 1 247 ILE HG23 H  -0.896  -31.936  72.124 1.00 . A A . 247 ILE HG23 1 1 
       14 62858 1 1 247 ILE N    N  -1.096  -30.134  68.681 1.00 . A A . 247 ILE N    1 1 
       14 62859 1 1 247 ILE O    O  -3.501  -31.674  70.676 1.00 . A A . 247 ILE O    1 1 
       14 62860 1 1 248 GLY C    C  -4.687  -29.098  71.461 1.00 . A A . 248 GLY C    1 1 
       14 62861 1 1 248 GLY CA   C  -3.295  -29.276  72.067 1.00 . A A . 248 GLY CA   1 1 
       14 62862 1 1 248 GLY H    H  -1.573  -29.166  70.900 1.00 . A A . 248 GLY H    1 1 
       14 62863 1 1 248 GLY HA2  H  -3.346  -29.975  72.903 1.00 . A A . 248 GLY HA2  1 1 
       14 62864 1 1 248 GLY HA3  H  -2.944  -28.325  72.468 1.00 . A A . 248 GLY HA3  1 1 
       14 62865 1 1 248 GLY N    N  -2.353  -29.767  71.076 1.00 . A A . 248 GLY N    1 1 
       14 62866 1 1 248 GLY O    O  -5.689  -29.457  72.077 1.00 . A A . 248 GLY O    1 1 
       14 62867 1 1 249 TRP C    C  -6.588  -29.672  69.252 1.00 . A A . 249 TRP C    1 1 
       14 62868 1 1 249 TRP CA   C  -5.960  -28.311  69.560 1.00 . A A . 249 TRP CA   1 1 
       14 62869 1 1 249 TRP CB   C  -5.742  -27.456  68.309 1.00 . A A . 249 TRP CB   1 1 
       14 62870 1 1 249 TRP CD1  C  -6.863  -25.238  67.613 1.00 . A A . 249 TRP CD1  1 1 
       14 62871 1 1 249 TRP CD2  C  -5.893  -25.141  69.603 1.00 . A A . 249 TRP CD2  1 1 
       14 62872 1 1 249 TRP CE2  C  -6.448  -23.903  69.354 1.00 . A A . 249 TRP CE2  1 1 
       14 62873 1 1 249 TRP CE3  C  -5.199  -25.406  70.797 1.00 . A A . 249 TRP CE3  1 1 
       14 62874 1 1 249 TRP CG   C  -6.167  -25.995  68.473 1.00 . A A . 249 TRP CG   1 1 
       14 62875 1 1 249 TRP CH2  C  -5.681  -23.073  71.448 1.00 . A A . 249 TRP CH2  1 1 
       14 62876 1 1 249 TRP CZ2  C  -6.367  -22.832  70.252 1.00 . A A . 249 TRP CZ2  1 1 
       14 62877 1 1 249 TRP CZ3  C  -5.127  -24.326  71.684 1.00 . A A . 249 TRP CZ3  1 1 
       14 62878 1 1 249 TRP H    H  -3.888  -28.252  69.762 1.00 . A A . 249 TRP H    1 1 
       14 62879 1 1 249 TRP HA   H  -6.611  -27.742  70.223 1.00 . A A . 249 TRP HA   1 1 
       14 62880 1 1 249 TRP HB2  H  -4.686  -27.489  68.039 1.00 . A A . 249 TRP HB2  1 1 
       14 62881 1 1 249 TRP HB3  H  -6.297  -27.895  67.481 1.00 . A A . 249 TRP HB3  1 1 
       14 62882 1 1 249 TRP HD1  H  -7.229  -25.585  66.647 1.00 . A A . 249 TRP HD1  1 1 
       14 62883 1 1 249 TRP HE1  H  -7.588  -23.153  67.607 1.00 . A A . 249 TRP HE1  1 1 
       14 62884 1 1 249 TRP HE3  H  -4.752  -26.376  71.016 1.00 . A A . 249 TRP HE3  1 1 
       14 62885 1 1 249 TRP HH2  H  -5.580  -22.281  72.190 1.00 . A A . 249 TRP HH2  1 1 
       14 62886 1 1 249 TRP HZ2  H  -6.815  -21.862  70.032 1.00 . A A . 249 TRP HZ2  1 1 
       14 62887 1 1 249 TRP HZ3  H  -4.599  -24.477  72.625 1.00 . A A . 249 TRP HZ3  1 1 
       14 62888 1 1 249 TRP N    N  -4.707  -28.542  70.258 1.00 . A A . 249 TRP N    1 1 
       14 62889 1 1 249 TRP NE1  N  -7.056  -23.964  68.105 1.00 . A A . 249 TRP NE1  1 1 
       14 62890 1 1 249 TRP O    O  -7.808  -29.818  69.286 1.00 . A A . 249 TRP O    1 1 
       14 62891 1 1 250 MET C    C  -6.825  -32.636  69.864 1.00 . A A . 250 MET C    1 1 
       14 62892 1 1 250 MET CA   C  -6.179  -31.977  68.644 1.00 . A A . 250 MET CA   1 1 
       14 62893 1 1 250 MET CB   C  -4.991  -32.821  68.177 1.00 . A A . 250 MET CB   1 1 
       14 62894 1 1 250 MET CE   C  -1.991  -32.578  66.129 1.00 . A A . 250 MET CE   1 1 
       14 62895 1 1 250 MET CG   C  -4.664  -32.541  66.708 1.00 . A A . 250 MET CG   1 1 
       14 62896 1 1 250 MET H    H  -4.733  -30.505  68.932 1.00 . A A . 250 MET H    1 1 
       14 62897 1 1 250 MET HA   H  -6.918  -31.858  67.852 1.00 . A A . 250 MET HA   1 1 
       14 62898 1 1 250 MET HB2  H  -4.121  -32.605  68.795 1.00 . A A . 250 MET HB2  1 1 
       14 62899 1 1 250 MET HB3  H  -5.220  -33.879  68.305 1.00 . A A . 250 MET HB3  1 1 
       14 62900 1 1 250 MET HE1  H  -2.176  -31.739  66.799 1.00 . A A . 250 MET HE1  1 1 
       14 62901 1 1 250 MET HE2  H  -1.109  -33.124  66.465 1.00 . A A . 250 MET HE2  1 1 
       14 62902 1 1 250 MET HE3  H  -1.825  -32.207  65.119 1.00 . A A . 250 MET HE3  1 1 
       14 62903 1 1 250 MET HG2  H  -5.561  -32.646  66.100 1.00 . A A . 250 MET HG2  1 1 
       14 62904 1 1 250 MET HG3  H  -4.320  -31.512  66.594 1.00 . A A . 250 MET HG3  1 1 
       14 62905 1 1 250 MET N    N  -5.724  -30.633  68.958 1.00 . A A . 250 MET N    1 1 
       14 62906 1 1 250 MET O    O  -7.697  -33.491  69.722 1.00 . A A . 250 MET O    1 1 
       14 62907 1 1 250 MET SD   S  -3.404  -33.669  66.138 1.00 . A A . 250 MET SD   1 1 
       14 62908 1 1 251 THR C    C  -7.553  -31.643  73.104 1.00 . A A . 251 THR C    1 1 
       14 62909 1 1 251 THR CA   C  -6.896  -32.751  72.279 1.00 . A A . 251 THR CA   1 1 
       14 62910 1 1 251 THR CB   C  -5.750  -33.453  73.009 1.00 . A A . 251 THR CB   1 1 
       14 62911 1 1 251 THR CG2  C  -4.995  -34.433  72.109 1.00 . A A . 251 THR CG2  1 1 
       14 62912 1 1 251 THR H    H  -5.663  -31.516  71.141 1.00 . A A . 251 THR H    1 1 
       14 62913 1 1 251 THR HA   H  -7.674  -33.475  72.040 1.00 . A A . 251 THR HA   1 1 
       14 62914 1 1 251 THR HB   H  -6.109  -33.949  73.911 1.00 . A A . 251 THR HB   1 1 
       14 62915 1 1 251 THR HG1  H  -4.340  -32.166  72.408 1.00 . A A . 251 THR HG1  1 1 
       14 62916 1 1 251 THR HG21 H  -4.083  -34.757  72.608 1.00 . A A . 251 THR HG21 1 1 
       14 62917 1 1 251 THR HG22 H  -5.626  -35.300  71.906 1.00 . A A . 251 THR HG22 1 1 
       14 62918 1 1 251 THR HG23 H  -4.741  -33.942  71.169 1.00 . A A . 251 THR HG23 1 1 
       14 62919 1 1 251 THR N    N  -6.373  -32.212  71.035 1.00 . A A . 251 THR N    1 1 
       14 62920 1 1 251 THR O    O  -7.696  -31.771  74.319 1.00 . A A . 251 THR O    1 1 
       14 62921 1 1 251 THR OG1  O  -4.806  -32.414  73.256 1.00 . A A . 251 THR OG1  1 1 
       14 62922 1 1 252 HIS C    C -10.088  -29.669  73.105 1.00 . A A . 252 HIS C    1 1 
       14 62923 1 1 252 HIS CA   C  -8.575  -29.451  73.065 1.00 . A A . 252 HIS CA   1 1 
       14 62924 1 1 252 HIS CB   C  -8.182  -28.137  72.386 1.00 . A A . 252 HIS CB   1 1 
       14 62925 1 1 252 HIS CD2  C  -9.051  -26.205  73.918 1.00 . A A . 252 HIS CD2  1 1 
       14 62926 1 1 252 HIS CE1  C -10.604  -25.427  72.588 1.00 . A A . 252 HIS CE1  1 1 
       14 62927 1 1 252 HIS CG   C  -9.042  -26.961  72.783 1.00 . A A . 252 HIS CG   1 1 
       14 62928 1 1 252 HIS H    H  -7.815  -30.483  71.423 1.00 . A A . 252 HIS H    1 1 
       14 62929 1 1 252 HIS HA   H  -8.193  -29.424  74.086 1.00 . A A . 252 HIS HA   1 1 
       14 62930 1 1 252 HIS HB2  H  -7.144  -27.911  72.626 1.00 . A A . 252 HIS HB2  1 1 
       14 62931 1 1 252 HIS HB3  H  -8.240  -28.268  71.305 1.00 . A A . 252 HIS HB3  1 1 
       14 62932 1 1 252 HIS HD1  H -10.276  -26.786  71.056 1.00 . A A . 252 HIS HD1  1 1 
       14 62933 1 1 252 HIS HD2  H  -8.394  -26.339  74.778 1.00 . A A . 252 HIS HD2  1 1 
       14 62934 1 1 252 HIS HE1  H -11.419  -24.815  72.202 1.00 . A A . 252 HIS HE1  1 1 
       14 62935 1 1 252 HIS HE2  H -10.258  -24.623  74.506 1.00 . A A . 252 HIS HE2  1 1 
       14 62936 1 1 252 HIS N    N  -7.936  -30.580  72.412 1.00 . A A . 252 HIS N    1 1 
       14 62937 1 1 252 HIS ND1  N -10.033  -26.447  71.964 1.00 . A A . 252 HIS ND1  1 1 
       14 62938 1 1 252 HIS NE2  N  -9.994  -25.279  73.799 1.00 . A A . 252 HIS NE2  1 1 
       14 62939 1 1 252 HIS O    O -10.604  -30.583  72.463 1.00 . A A . 252 HIS O    1 1 
       14 62940 1 1 253 ASN C    C -12.835  -27.598  73.515 1.00 . A A . 253 ASN C    1 1 
       14 62941 1 1 253 ASN CA   C -12.202  -28.905  73.997 1.00 . A A . 253 ASN CA   1 1 
       14 62942 1 1 253 ASN CB   C -12.609  -29.117  75.457 1.00 . A A . 253 ASN CB   1 1 
       14 62943 1 1 253 ASN CG   C -12.937  -30.587  75.727 1.00 . A A . 253 ASN CG   1 1 
       14 62944 1 1 253 ASN H    H -10.331  -28.076  74.385 1.00 . A A . 253 ASN H    1 1 
       14 62945 1 1 253 ASN HA   H -12.493  -29.760  73.387 1.00 . A A . 253 ASN HA   1 1 
       14 62946 1 1 253 ASN HB2  H -11.803  -28.794  76.115 1.00 . A A . 253 ASN HB2  1 1 
       14 62947 1 1 253 ASN HB3  H -13.478  -28.500  75.689 1.00 . A A . 253 ASN HB3  1 1 
       14 62948 1 1 253 ASN HD21 H -11.311  -30.679  76.931 1.00 . A A . 253 ASN HD21 1 1 
       14 62949 1 1 253 ASN HD22 H -12.212  -32.152  76.788 1.00 . A A . 253 ASN HD22 1 1 
       14 62950 1 1 253 ASN N    N -10.757  -28.816  73.866 1.00 . A A . 253 ASN N    1 1 
       14 62951 1 1 253 ASN ND2  N -12.083  -31.189  76.549 1.00 . A A . 253 ASN ND2  1 1 
       14 62952 1 1 253 ASN O    O -12.673  -26.556  74.146 1.00 . A A . 253 ASN O    1 1 
       14 62953 1 1 253 ASN OD1  O -13.900  -31.139  75.220 1.00 . A A . 253 ASN OD1  1 1 
       14 62954 1 1 254 PRO C    C -12.419  -29.344  70.942 1.00 . A A . 254 PRO C    1 1 
       14 62955 1 1 254 PRO CA   C -13.704  -28.973  71.685 1.00 . A A . 254 PRO CA   1 1 
       14 62956 1 1 254 PRO CB   C -14.895  -28.791  70.757 1.00 . A A . 254 PRO CB   1 1 
       14 62957 1 1 254 PRO CD   C -14.266  -26.610  71.701 1.00 . A A . 254 PRO CD   1 1 
       14 62958 1 1 254 PRO CG   C -15.084  -27.289  70.615 1.00 . A A . 254 PRO CG   1 1 
       14 62959 1 1 254 PRO HA   H -13.859  -29.709  72.346 1.00 . A A . 254 PRO HA   1 1 
       14 62960 1 1 254 PRO HB2  H -14.710  -29.255  69.789 1.00 . A A . 254 PRO HB2  1 1 
       14 62961 1 1 254 PRO HB3  H -15.788  -29.260  71.171 1.00 . A A . 254 PRO HB3  1 1 
       14 62962 1 1 254 PRO HD2  H -13.567  -25.889  71.277 1.00 . A A . 254 PRO HD2  1 1 
       14 62963 1 1 254 PRO HD3  H -14.904  -26.065  72.396 1.00 . A A . 254 PRO HD3  1 1 
       14 62964 1 1 254 PRO HG2  H -14.763  -26.956  69.629 1.00 . A A . 254 PRO HG2  1 1 
       14 62965 1 1 254 PRO HG3  H -16.139  -27.027  70.711 1.00 . A A . 254 PRO HG3  1 1 
       14 62966 1 1 254 PRO N    N -13.562  -27.701  72.370 1.00 . A A . 254 PRO N    1 1 
       14 62967 1 1 254 PRO O    O -11.593  -28.478  70.655 1.00 . A A . 254 PRO O    1 1 
       14 62968 1 1 255 PRO C    C -11.174  -30.794  68.456 1.00 . A A . 255 PRO C    1 1 
       14 62969 1 1 255 PRO CA   C -11.116  -31.158  69.941 1.00 . A A . 255 PRO CA   1 1 
       14 62970 1 1 255 PRO CB   C -11.114  -32.659  70.185 1.00 . A A . 255 PRO CB   1 1 
       14 62971 1 1 255 PRO CD   C -13.244  -31.717  70.969 1.00 . A A . 255 PRO CD   1 1 
       14 62972 1 1 255 PRO CG   C -12.527  -33.011  70.621 1.00 . A A . 255 PRO CG   1 1 
       14 62973 1 1 255 PRO HA   H -10.287  -30.724  70.296 1.00 . A A . 255 PRO HA   1 1 
       14 62974 1 1 255 PRO HB2  H -10.838  -33.201  69.281 1.00 . A A . 255 PRO HB2  1 1 
       14 62975 1 1 255 PRO HB3  H -10.389  -32.929  70.953 1.00 . A A . 255 PRO HB3  1 1 
       14 62976 1 1 255 PRO HD2  H -14.164  -31.606  70.395 1.00 . A A . 255 PRO HD2  1 1 
       14 62977 1 1 255 PRO HD3  H -13.520  -31.689  72.024 1.00 . A A . 255 PRO HD3  1 1 
       14 62978 1 1 255 PRO HG2  H -13.053  -33.536  69.823 1.00 . A A . 255 PRO HG2  1 1 
       14 62979 1 1 255 PRO HG3  H -12.505  -33.679  71.482 1.00 . A A . 255 PRO HG3  1 1 
       14 62980 1 1 255 PRO N    N -12.287  -30.663  70.645 1.00 . A A . 255 PRO N    1 1 
       14 62981 1 1 255 PRO O    O -12.098  -31.197  67.751 1.00 . A A . 255 PRO O    1 1 
       14 62982 1 1 256 ILE C    C  -9.197  -30.574  65.864 1.00 . A A . 256 ILE C    1 1 
       14 62983 1 1 256 ILE CA   C -10.102  -29.615  66.637 1.00 . A A . 256 ILE CA   1 1 
       14 62984 1 1 256 ILE CB   C  -9.667  -28.151  66.544 1.00 . A A . 256 ILE CB   1 1 
       14 62985 1 1 256 ILE CD1  C -10.222  -26.198  68.042 1.00 . A A . 256 ILE CD1  1 1 
       14 62986 1 1 256 ILE CG1  C -10.773  -27.218  67.043 1.00 . A A . 256 ILE CG1  1 1 
       14 62987 1 1 256 ILE CG2  C  -9.218  -27.800  65.124 1.00 . A A . 256 ILE CG2  1 1 
       14 62988 1 1 256 ILE H    H  -9.428  -29.714  68.606 1.00 . A A . 256 ILE H    1 1 
       14 62989 1 1 256 ILE HA   H -11.108  -29.678  66.222 1.00 . A A . 256 ILE HA   1 1 
       14 62990 1 1 256 ILE HB   H  -8.806  -28.008  67.199 1.00 . A A . 256 ILE HB   1 1 
       14 62991 1 1 256 ILE HD11 H  -9.333  -26.606  68.524 1.00 . A A . 256 ILE HD11 1 1 
       14 62992 1 1 256 ILE HD12 H  -9.959  -25.280  67.517 1.00 . A A . 256 ILE HD12 1 1 
       14 62993 1 1 256 ILE HD13 H -10.979  -25.982  68.796 1.00 . A A . 256 ILE HD13 1 1 
       14 62994 1 1 256 ILE HG12 H -11.222  -26.697  66.197 1.00 . A A . 256 ILE HG12 1 1 
       14 62995 1 1 256 ILE HG13 H -11.562  -27.802  67.514 1.00 . A A . 256 ILE HG13 1 1 
       14 62996 1 1 256 ILE HG21 H -10.058  -27.913  64.440 1.00 . A A . 256 ILE HG21 1 1 
       14 62997 1 1 256 ILE HG22 H  -8.864  -26.769  65.100 1.00 . A A . 256 ILE HG22 1 1 
       14 62998 1 1 256 ILE HG23 H  -8.411  -28.468  64.824 1.00 . A A . 256 ILE HG23 1 1 
       14 62999 1 1 256 ILE N    N -10.175  -30.037  68.025 1.00 . A A . 256 ILE N    1 1 
       14 63000 1 1 256 ILE O    O  -8.033  -30.759  66.218 1.00 . A A . 256 ILE O    1 1 
       14 63001 1 1 257 PRO C    C  -8.049  -31.380  63.058 1.00 . A A . 257 PRO C    1 1 
       14 63002 1 1 257 PRO CA   C  -9.039  -32.114  63.965 1.00 . A A . 257 PRO CA   1 1 
       14 63003 1 1 257 PRO CB   C -10.099  -32.880  63.191 1.00 . A A . 257 PRO CB   1 1 
       14 63004 1 1 257 PRO CD   C -11.155  -30.983  64.342 1.00 . A A . 257 PRO CD   1 1 
       14 63005 1 1 257 PRO CG   C -11.359  -32.034  63.263 1.00 . A A . 257 PRO CG   1 1 
       14 63006 1 1 257 PRO HA   H  -8.486  -32.720  64.537 1.00 . A A . 257 PRO HA   1 1 
       14 63007 1 1 257 PRO HB2  H  -9.791  -33.035  62.157 1.00 . A A . 257 PRO HB2  1 1 
       14 63008 1 1 257 PRO HB3  H -10.264  -33.866  63.626 1.00 . A A . 257 PRO HB3  1 1 
       14 63009 1 1 257 PRO HD2  H -11.304  -29.977  63.948 1.00 . A A . 257 PRO HD2  1 1 
       14 63010 1 1 257 PRO HD3  H -11.861  -31.112  65.161 1.00 . A A . 257 PRO HD3  1 1 
       14 63011 1 1 257 PRO HG2  H -11.557  -31.561  62.301 1.00 . A A . 257 PRO HG2  1 1 
       14 63012 1 1 257 PRO HG3  H -12.223  -32.656  63.496 1.00 . A A . 257 PRO HG3  1 1 
       14 63013 1 1 257 PRO N    N  -9.780  -31.177  64.792 1.00 . A A . 257 PRO N    1 1 
       14 63014 1 1 257 PRO O    O  -8.060  -31.566  61.841 1.00 . A A . 257 PRO O    1 1 
       14 63015 1 1 258 VAL C    C  -5.203  -30.759  62.332 1.00 . A A . 258 VAL C    1 1 
       14 63016 1 1 258 VAL CA   C  -6.222  -29.798  62.948 1.00 . A A . 258 VAL CA   1 1 
       14 63017 1 1 258 VAL CB   C  -5.582  -28.754  63.863 1.00 . A A . 258 VAL CB   1 1 
       14 63018 1 1 258 VAL CG1  C  -4.303  -29.296  64.504 1.00 . A A . 258 VAL CG1  1 1 
       14 63019 1 1 258 VAL CG2  C  -5.306  -27.454  63.104 1.00 . A A . 258 VAL CG2  1 1 
       14 63020 1 1 258 VAL H    H  -7.214  -30.415  64.673 1.00 . A A . 258 VAL H    1 1 
       14 63021 1 1 258 VAL HA   H  -6.739  -29.273  62.145 1.00 . A A . 258 VAL HA   1 1 
       14 63022 1 1 258 VAL HB   H  -6.288  -28.530  64.663 1.00 . A A . 258 VAL HB   1 1 
       14 63023 1 1 258 VAL HG11 H  -3.806  -28.499  65.057 1.00 . A A . 258 VAL HG11 1 1 
       14 63024 1 1 258 VAL HG12 H  -4.554  -30.109  65.185 1.00 . A A . 258 VAL HG12 1 1 
       14 63025 1 1 258 VAL HG13 H  -3.636  -29.667  63.725 1.00 . A A . 258 VAL HG13 1 1 
       14 63026 1 1 258 VAL HG21 H  -4.825  -26.738  63.771 1.00 . A A . 258 VAL HG21 1 1 
       14 63027 1 1 258 VAL HG22 H  -4.650  -27.661  62.258 1.00 . A A . 258 VAL HG22 1 1 
       14 63028 1 1 258 VAL HG23 H  -6.245  -27.038  62.741 1.00 . A A . 258 VAL HG23 1 1 
       14 63029 1 1 258 VAL N    N  -7.216  -30.561  63.684 1.00 . A A . 258 VAL N    1 1 
       14 63030 1 1 258 VAL O    O  -4.914  -30.680  61.138 1.00 . A A . 258 VAL O    1 1 
       14 63031 1 1 259 GLY C    C  -4.329  -33.612  61.744 1.00 . A A . 259 GLY C    1 1 
       14 63032 1 1 259 GLY CA   C  -3.706  -32.616  62.725 1.00 . A A . 259 GLY CA   1 1 
       14 63033 1 1 259 GLY H    H  -4.927  -31.699  64.141 1.00 . A A . 259 GLY H    1 1 
       14 63034 1 1 259 GLY HA2  H  -2.871  -32.104  62.247 1.00 . A A . 259 GLY HA2  1 1 
       14 63035 1 1 259 GLY HA3  H  -3.301  -33.152  63.584 1.00 . A A . 259 GLY HA3  1 1 
       14 63036 1 1 259 GLY N    N  -4.686  -31.642  63.172 1.00 . A A . 259 GLY N    1 1 
       14 63037 1 1 259 GLY O    O  -3.693  -34.011  60.770 1.00 . A A . 259 GLY O    1 1 
       14 63038 1 1 260 GLU C    C  -6.623  -34.280  59.847 1.00 . A A . 260 GLU C    1 1 
       14 63039 1 1 260 GLU CA   C  -6.283  -34.925  61.191 1.00 . A A . 260 GLU CA   1 1 
       14 63040 1 1 260 GLU CB   C  -7.545  -35.437  61.889 1.00 . A A . 260 GLU CB   1 1 
       14 63041 1 1 260 GLU CD   C  -9.349  -37.198  61.887 1.00 . A A . 260 GLU CD   1 1 
       14 63042 1 1 260 GLU CG   C  -8.045  -36.729  61.240 1.00 . A A . 260 GLU CG   1 1 
       14 63043 1 1 260 GLU H    H  -6.077  -33.656  62.829 1.00 . A A . 260 GLU H    1 1 
       14 63044 1 1 260 GLU HA   H  -5.597  -35.758  61.039 1.00 . A A . 260 GLU HA   1 1 
       14 63045 1 1 260 GLU HB2  H  -7.336  -35.614  62.944 1.00 . A A . 260 GLU HB2  1 1 
       14 63046 1 1 260 GLU HB3  H  -8.324  -34.676  61.842 1.00 . A A . 260 GLU HB3  1 1 
       14 63047 1 1 260 GLU HG2  H  -8.201  -36.567  60.173 1.00 . A A . 260 GLU HG2  1 1 
       14 63048 1 1 260 GLU HG3  H  -7.286  -37.506  61.336 1.00 . A A . 260 GLU HG3  1 1 
       14 63049 1 1 260 GLU N    N  -5.567  -33.984  62.035 1.00 . A A . 260 GLU N    1 1 
       14 63050 1 1 260 GLU O    O  -6.674  -34.960  58.823 1.00 . A A . 260 GLU O    1 1 
       14 63051 1 1 260 GLU OE1  O -10.185  -36.317  62.183 1.00 . A A . 260 GLU OE1  1 1 
       14 63052 1 1 260 GLU OE2  O  -9.482  -38.428  62.069 1.00 . A A . 260 GLU OE2  1 1 
       14 63053 1 1 261 ILE C    C  -6.008  -32.297  57.712 1.00 . A A . 261 ILE C    1 1 
       14 63054 1 1 261 ILE CA   C  -7.182  -32.229  58.691 1.00 . A A . 261 ILE CA   1 1 
       14 63055 1 1 261 ILE CB   C  -7.605  -30.803  59.046 1.00 . A A . 261 ILE CB   1 1 
       14 63056 1 1 261 ILE CD1  C  -9.264  -29.658  60.562 1.00 . A A . 261 ILE CD1  1 1 
       14 63057 1 1 261 ILE CG1  C  -9.057  -30.765  59.525 1.00 . A A . 261 ILE CG1  1 1 
       14 63058 1 1 261 ILE CG2  C  -7.364  -29.852  57.872 1.00 . A A . 261 ILE CG2  1 1 
       14 63059 1 1 261 ILE H    H  -6.805  -32.429  60.730 1.00 . A A . 261 ILE H    1 1 
       14 63060 1 1 261 ILE HA   H  -8.043  -32.717  58.233 1.00 . A A . 261 ILE HA   1 1 
       14 63061 1 1 261 ILE HB   H  -6.984  -30.457  59.872 1.00 . A A . 261 ILE HB   1 1 
       14 63062 1 1 261 ILE HD11 H  -8.307  -29.192  60.791 1.00 . A A . 261 ILE HD11 1 1 
       14 63063 1 1 261 ILE HD12 H  -9.947  -28.910  60.162 1.00 . A A . 261 ILE HD12 1 1 
       14 63064 1 1 261 ILE HD13 H  -9.687  -30.086  61.471 1.00 . A A . 261 ILE HD13 1 1 
       14 63065 1 1 261 ILE HG12 H  -9.721  -30.601  58.675 1.00 . A A . 261 ILE HG12 1 1 
       14 63066 1 1 261 ILE HG13 H  -9.327  -31.728  59.958 1.00 . A A . 261 ILE HG13 1 1 
       14 63067 1 1 261 ILE HG21 H  -7.929  -30.194  57.004 1.00 . A A . 261 ILE HG21 1 1 
       14 63068 1 1 261 ILE HG22 H  -7.690  -28.848  58.144 1.00 . A A . 261 ILE HG22 1 1 
       14 63069 1 1 261 ILE HG23 H  -6.302  -29.835  57.630 1.00 . A A . 261 ILE HG23 1 1 
       14 63070 1 1 261 ILE N    N  -6.847  -32.975  59.893 1.00 . A A . 261 ILE N    1 1 
       14 63071 1 1 261 ILE O    O  -6.206  -32.499  56.514 1.00 . A A . 261 ILE O    1 1 
       14 63072 1 1 262 TYR C    C  -3.405  -33.551  56.832 1.00 . A A . 262 TYR C    1 1 
       14 63073 1 1 262 TYR CA   C  -3.608  -32.163  57.446 1.00 . A A . 262 TYR CA   1 1 
       14 63074 1 1 262 TYR CB   C  -2.448  -31.866  58.399 1.00 . A A . 262 TYR CB   1 1 
       14 63075 1 1 262 TYR CD1  C  -0.862  -31.505  56.473 1.00 . A A . 262 TYR CD1  1 1 
       14 63076 1 1 262 TYR CD2  C  -0.621  -30.129  58.413 1.00 . A A . 262 TYR CD2  1 1 
       14 63077 1 1 262 TYR CE1  C   0.246  -30.824  55.853 1.00 . A A . 262 TYR CE1  1 1 
       14 63078 1 1 262 TYR CE2  C   0.486  -29.449  57.793 1.00 . A A . 262 TYR CE2  1 1 
       14 63079 1 1 262 TYR CG   C  -1.272  -31.142  57.740 1.00 . A A . 262 TYR CG   1 1 
       14 63080 1 1 262 TYR CZ   C   0.866  -29.830  56.544 1.00 . A A . 262 TYR CZ   1 1 
       14 63081 1 1 262 TYR H    H  -4.662  -31.961  59.231 1.00 . A A . 262 TYR H    1 1 
       14 63082 1 1 262 TYR HA   H  -3.718  -31.433  56.645 1.00 . A A . 262 TYR HA   1 1 
       14 63083 1 1 262 TYR HB2  H  -2.818  -31.259  59.225 1.00 . A A . 262 TYR HB2  1 1 
       14 63084 1 1 262 TYR HB3  H  -2.093  -32.803  58.826 1.00 . A A . 262 TYR HB3  1 1 
       14 63085 1 1 262 TYR HD1  H  -1.376  -32.306  55.942 1.00 . A A . 262 TYR HD1  1 1 
       14 63086 1 1 262 TYR HD2  H  -0.945  -29.843  59.413 1.00 . A A . 262 TYR HD2  1 1 
       14 63087 1 1 262 TYR HE1  H   0.580  -31.101  54.853 1.00 . A A . 262 TYR HE1  1 1 
       14 63088 1 1 262 TYR HE2  H   1.009  -28.646  58.314 1.00 . A A . 262 TYR HE2  1 1 
       14 63089 1 1 262 TYR HH   H   1.633  -28.819  55.072 1.00 . A A . 262 TYR HH   1 1 
       14 63090 1 1 262 TYR N    N  -4.813  -32.124  58.257 1.00 . A A . 262 TYR N    1 1 
       14 63091 1 1 262 TYR O    O  -3.077  -33.670  55.653 1.00 . A A . 262 TYR O    1 1 
       14 63092 1 1 262 TYR OH   O   1.911  -29.187  55.958 1.00 . A A . 262 TYR OH   1 1 
       14 63093 1 1 263 LYS C    C  -4.442  -36.218  56.081 1.00 . A A . 263 LYS C    1 1 
       14 63094 1 1 263 LYS CA   C  -3.452  -35.938  57.214 1.00 . A A . 263 LYS CA   1 1 
       14 63095 1 1 263 LYS CB   C  -3.580  -36.903  58.394 1.00 . A A . 263 LYS CB   1 1 
       14 63096 1 1 263 LYS CD   C  -5.205  -38.829  58.318 1.00 . A A . 263 LYS CD   1 1 
       14 63097 1 1 263 LYS CE   C  -6.187  -38.736  57.148 1.00 . A A . 263 LYS CE   1 1 
       14 63098 1 1 263 LYS CG   C  -3.817  -38.335  57.910 1.00 . A A . 263 LYS CG   1 1 
       14 63099 1 1 263 LYS H    H  -3.876  -34.459  58.618 1.00 . A A . 263 LYS H    1 1 
       14 63100 1 1 263 LYS HA   H  -2.440  -36.041  56.822 1.00 . A A . 263 LYS HA   1 1 
       14 63101 1 1 263 LYS HB2  H  -2.674  -36.866  59.000 1.00 . A A . 263 LYS HB2  1 1 
       14 63102 1 1 263 LYS HB3  H  -4.404  -36.591  59.036 1.00 . A A . 263 LYS HB3  1 1 
       14 63103 1 1 263 LYS HD2  H  -5.142  -39.861  58.662 1.00 . A A . 263 LYS HD2  1 1 
       14 63104 1 1 263 LYS HD3  H  -5.575  -38.237  59.155 1.00 . A A . 263 LYS HD3  1 1 
       14 63105 1 1 263 LYS HE2  H  -5.698  -38.275  56.290 1.00 . A A . 263 LYS HE2  1 1 
       14 63106 1 1 263 LYS HE3  H  -6.492  -39.736  56.841 1.00 . A A . 263 LYS HE3  1 1 
       14 63107 1 1 263 LYS HG2  H  -3.716  -38.376  56.825 1.00 . A A . 263 LYS HG2  1 1 
       14 63108 1 1 263 LYS HG3  H  -3.055  -38.994  58.324 1.00 . A A . 263 LYS HG3  1 1 
       14 63109 1 1 263 LYS HZ1  H  -7.086  -37.092  57.965 1.00 . A A . 263 LYS HZ1  1 1 
       14 63110 1 1 263 LYS HZ2  H  -7.917  -37.736  56.716 1.00 . A A . 263 LYS HZ2  1 1 
       14 63111 1 1 263 LYS HZ3  H  -7.935  -38.471  58.174 1.00 . A A . 263 LYS HZ3  1 1 
       14 63112 1 1 263 LYS N    N  -3.609  -34.565  57.660 1.00 . A A . 263 LYS N    1 1 
       14 63113 1 1 263 LYS NZ   N  -7.377  -37.945  57.532 1.00 . A A . 263 LYS NZ   1 1 
       14 63114 1 1 263 LYS O    O  -4.086  -36.838  55.080 1.00 . A A . 263 LYS O    1 1 
       14 63115 1 1 264 ARG C    C  -6.256  -35.396  53.927 1.00 . A A . 264 ARG C    1 1 
       14 63116 1 1 264 ARG CA   C  -6.708  -35.939  55.285 1.00 . A A . 264 ARG CA   1 1 
       14 63117 1 1 264 ARG CB   C  -8.002  -35.236  55.701 1.00 . A A . 264 ARG CB   1 1 
       14 63118 1 1 264 ARG CD   C -10.258  -36.058  56.470 1.00 . A A . 264 ARG CD   1 1 
       14 63119 1 1 264 ARG CG   C  -9.226  -36.080  55.342 1.00 . A A . 264 ARG CG   1 1 
       14 63120 1 1 264 ARG CZ   C -11.623  -34.049  55.915 1.00 . A A . 264 ARG CZ   1 1 
       14 63121 1 1 264 ARG H    H  -5.946  -35.245  57.095 1.00 . A A . 264 ARG H    1 1 
       14 63122 1 1 264 ARG HA   H  -6.861  -37.017  55.245 1.00 . A A . 264 ARG HA   1 1 
       14 63123 1 1 264 ARG HB2  H  -7.988  -35.049  56.775 1.00 . A A . 264 ARG HB2  1 1 
       14 63124 1 1 264 ARG HB3  H  -8.067  -34.266  55.210 1.00 . A A . 264 ARG HB3  1 1 
       14 63125 1 1 264 ARG HD2  H -10.488  -37.077  56.784 1.00 . A A . 264 ARG HD2  1 1 
       14 63126 1 1 264 ARG HD3  H  -9.849  -35.542  57.339 1.00 . A A . 264 ARG HD3  1 1 
       14 63127 1 1 264 ARG HE   H -12.276  -35.948  55.767 1.00 . A A . 264 ARG HE   1 1 
       14 63128 1 1 264 ARG HG2  H  -9.676  -35.700  54.425 1.00 . A A . 264 ARG HG2  1 1 
       14 63129 1 1 264 ARG HG3  H  -8.918  -37.107  55.144 1.00 . A A . 264 ARG HG3  1 1 
       14 63130 1 1 264 ARG HH11 H  -9.736  -33.642  56.551 1.00 . A A . 264 ARG HH11 1 1 
       14 63131 1 1 264 ARG HH12 H -10.697  -32.256  56.161 1.00 . A A . 264 ARG HH12 1 1 
       14 63132 1 1 264 ARG HH21 H -13.545  -34.118  55.251 1.00 . A A . 264 ARG HH21 1 1 
       14 63133 1 1 264 ARG HH22 H -12.878  -32.528  55.416 1.00 . A A . 264 ARG HH22 1 1 
       14 63134 1 1 264 ARG N    N  -5.665  -35.747  56.277 1.00 . A A . 264 ARG N    1 1 
       14 63135 1 1 264 ARG NE   N -11.491  -35.379  56.015 1.00 . A A . 264 ARG NE   1 1 
       14 63136 1 1 264 ARG NH1  N -10.598  -33.248  56.236 1.00 . A A . 264 ARG NH1  1 1 
       14 63137 1 1 264 ARG NH2  N -12.780  -33.521  55.492 1.00 . A A . 264 ARG NH2  1 1 
       14 63138 1 1 264 ARG O    O  -6.605  -35.951  52.886 1.00 . A A . 264 ARG O    1 1 
       14 63139 1 1 265 TRP C    C  -4.013  -34.675  52.104 1.00 . A A . 265 TRP C    1 1 
       14 63140 1 1 265 TRP CA   C  -4.982  -33.697  52.771 1.00 . A A . 265 TRP CA   1 1 
       14 63141 1 1 265 TRP CB   C  -4.346  -32.339  53.076 1.00 . A A . 265 TRP CB   1 1 
       14 63142 1 1 265 TRP CD1  C  -6.611  -31.421  53.904 1.00 . A A . 265 TRP CD1  1 1 
       14 63143 1 1 265 TRP CD2  C  -4.884  -30.181  54.528 1.00 . A A . 265 TRP CD2  1 1 
       14 63144 1 1 265 TRP CE2  C  -6.022  -29.585  55.031 1.00 . A A . 265 TRP CE2  1 1 
       14 63145 1 1 265 TRP CE3  C  -3.609  -29.632  54.752 1.00 . A A . 265 TRP CE3  1 1 
       14 63146 1 1 265 TRP CG   C  -5.276  -31.366  53.802 1.00 . A A . 265 TRP CG   1 1 
       14 63147 1 1 265 TRP CH2  C  -4.741  -27.844  56.025 1.00 . A A . 265 TRP CH2  1 1 
       14 63148 1 1 265 TRP CZ2  C  -6.000  -28.409  55.789 1.00 . A A . 265 TRP CZ2  1 1 
       14 63149 1 1 265 TRP CZ3  C  -3.605  -28.456  55.512 1.00 . A A . 265 TRP CZ3  1 1 
       14 63150 1 1 265 TRP H    H  -5.206  -33.876  54.834 1.00 . A A . 265 TRP H    1 1 
       14 63151 1 1 265 TRP HA   H  -5.832  -33.509  52.114 1.00 . A A . 265 TRP HA   1 1 
       14 63152 1 1 265 TRP HB2  H  -3.454  -32.496  53.683 1.00 . A A . 265 TRP HB2  1 1 
       14 63153 1 1 265 TRP HB3  H  -4.019  -31.885  52.141 1.00 . A A . 265 TRP HB3  1 1 
       14 63154 1 1 265 TRP HD1  H  -7.229  -32.202  53.462 1.00 . A A . 265 TRP HD1  1 1 
       14 63155 1 1 265 TRP HE1  H  -8.154  -30.173  54.871 1.00 . A A . 265 TRP HE1  1 1 
       14 63156 1 1 265 TRP HE3  H  -2.695  -30.083  54.365 1.00 . A A . 265 TRP HE3  1 1 
       14 63157 1 1 265 TRP HH2  H  -4.653  -26.928  56.609 1.00 . A A . 265 TRP HH2  1 1 
       14 63158 1 1 265 TRP HZ2  H  -6.914  -27.958  56.176 1.00 . A A . 265 TRP HZ2  1 1 
       14 63159 1 1 265 TRP HZ3  H  -2.641  -27.988  55.714 1.00 . A A . 265 TRP HZ3  1 1 
       14 63160 1 1 265 TRP N    N  -5.486  -34.320  53.983 1.00 . A A . 265 TRP N    1 1 
       14 63161 1 1 265 TRP NE1  N  -7.106  -30.363  54.640 1.00 . A A . 265 TRP NE1  1 1 
       14 63162 1 1 265 TRP O    O  -4.042  -34.851  50.887 1.00 . A A . 265 TRP O    1 1 
       14 63163 1 1 266 ILE C    C  -2.924  -37.362  51.687 1.00 . A A . 266 ILE C    1 1 
       14 63164 1 1 266 ILE CA   C  -2.200  -36.242  52.436 1.00 . A A . 266 ILE CA   1 1 
       14 63165 1 1 266 ILE CB   C  -1.312  -36.740  53.578 1.00 . A A . 266 ILE CB   1 1 
       14 63166 1 1 266 ILE CD1  C   0.177  -36.058  55.496 1.00 . A A . 266 ILE CD1  1 1 
       14 63167 1 1 266 ILE CG1  C  -0.624  -35.571  54.287 1.00 . A A . 266 ILE CG1  1 1 
       14 63168 1 1 266 ILE CG2  C  -0.306  -37.778  53.078 1.00 . A A . 266 ILE CG2  1 1 
       14 63169 1 1 266 ILE H    H  -3.159  -35.137  53.919 1.00 . A A . 266 ILE H    1 1 
       14 63170 1 1 266 ILE HA   H  -1.556  -35.716  51.732 1.00 . A A . 266 ILE HA   1 1 
       14 63171 1 1 266 ILE HB   H  -1.946  -37.234  54.314 1.00 . A A . 266 ILE HB   1 1 
       14 63172 1 1 266 ILE HD11 H  -0.191  -37.035  55.806 1.00 . A A . 266 ILE HD11 1 1 
       14 63173 1 1 266 ILE HD12 H   1.231  -36.135  55.225 1.00 . A A . 266 ILE HD12 1 1 
       14 63174 1 1 266 ILE HD13 H   0.064  -35.350  56.316 1.00 . A A . 266 ILE HD13 1 1 
       14 63175 1 1 266 ILE HG12 H   0.037  -35.057  53.590 1.00 . A A . 266 ILE HG12 1 1 
       14 63176 1 1 266 ILE HG13 H  -1.372  -34.846  54.610 1.00 . A A . 266 ILE HG13 1 1 
       14 63177 1 1 266 ILE HG21 H  -0.545  -38.752  53.506 1.00 . A A . 266 ILE HG21 1 1 
       14 63178 1 1 266 ILE HG22 H  -0.355  -37.837  51.990 1.00 . A A . 266 ILE HG22 1 1 
       14 63179 1 1 266 ILE HG23 H   0.699  -37.485  53.380 1.00 . A A . 266 ILE HG23 1 1 
       14 63180 1 1 266 ILE N    N  -3.177  -35.286  52.931 1.00 . A A . 266 ILE N    1 1 
       14 63181 1 1 266 ILE O    O  -2.535  -37.724  50.576 1.00 . A A . 266 ILE O    1 1 
       14 63182 1 1 267 ILE C    C  -5.353  -38.467  50.413 1.00 . A A . 267 ILE C    1 1 
       14 63183 1 1 267 ILE CA   C  -4.745  -38.953  51.731 1.00 . A A . 267 ILE CA   1 1 
       14 63184 1 1 267 ILE CB   C  -5.780  -39.477  52.729 1.00 . A A . 267 ILE CB   1 1 
       14 63185 1 1 267 ILE CD1  C  -4.190  -40.496  54.401 1.00 . A A . 267 ILE CD1  1 1 
       14 63186 1 1 267 ILE CG1  C  -5.301  -40.774  53.386 1.00 . A A . 267 ILE CG1  1 1 
       14 63187 1 1 267 ILE CG2  C  -7.148  -39.642  52.066 1.00 . A A . 267 ILE CG2  1 1 
       14 63188 1 1 267 ILE H    H  -4.273  -37.581  53.226 1.00 . A A . 267 ILE H    1 1 
       14 63189 1 1 267 ILE HA   H  -4.062  -39.774  51.515 1.00 . A A . 267 ILE HA   1 1 
       14 63190 1 1 267 ILE HB   H  -5.894  -38.738  53.522 1.00 . A A . 267 ILE HB   1 1 
       14 63191 1 1 267 ILE HD11 H  -3.923  -39.441  54.368 1.00 . A A . 267 ILE HD11 1 1 
       14 63192 1 1 267 ILE HD12 H  -4.541  -40.751  55.402 1.00 . A A . 267 ILE HD12 1 1 
       14 63193 1 1 267 ILE HD13 H  -3.316  -41.100  54.157 1.00 . A A . 267 ILE HD13 1 1 
       14 63194 1 1 267 ILE HG12 H  -6.137  -41.264  53.882 1.00 . A A . 267 ILE HG12 1 1 
       14 63195 1 1 267 ILE HG13 H  -4.936  -41.459  52.621 1.00 . A A . 267 ILE HG13 1 1 
       14 63196 1 1 267 ILE HG21 H  -7.091  -40.422  51.306 1.00 . A A . 267 ILE HG21 1 1 
       14 63197 1 1 267 ILE HG22 H  -7.886  -39.921  52.818 1.00 . A A . 267 ILE HG22 1 1 
       14 63198 1 1 267 ILE HG23 H  -7.441  -38.701  51.600 1.00 . A A . 267 ILE HG23 1 1 
       14 63199 1 1 267 ILE N    N  -3.963  -37.881  52.324 1.00 . A A . 267 ILE N    1 1 
       14 63200 1 1 267 ILE O    O  -5.560  -39.257  49.493 1.00 . A A . 267 ILE O    1 1 
       14 63201 1 1 268 LEU C    C  -5.284  -36.831  47.980 1.00 . A A . 268 LEU C    1 1 
       14 63202 1 1 268 LEU CA   C  -6.202  -36.571  49.176 1.00 . A A . 268 LEU CA   1 1 
       14 63203 1 1 268 LEU CB   C  -6.498  -35.089  49.414 1.00 . A A . 268 LEU CB   1 1 
       14 63204 1 1 268 LEU CD1  C  -8.475  -33.823  50.334 1.00 . A A . 268 LEU CD1  1 1 
       14 63205 1 1 268 LEU CD2  C  -8.052  -33.887  47.833 1.00 . A A . 268 LEU CD2  1 1 
       14 63206 1 1 268 LEU CG   C  -7.938  -34.642  49.158 1.00 . A A . 268 LEU CG   1 1 
       14 63207 1 1 268 LEU H    H  -5.451  -36.536  51.118 1.00 . A A . 268 LEU H    1 1 
       14 63208 1 1 268 LEU HA   H  -7.157  -37.065  48.994 1.00 . A A . 268 LEU HA   1 1 
       14 63209 1 1 268 LEU HB2  H  -6.241  -34.848  50.445 1.00 . A A . 268 LEU HB2  1 1 
       14 63210 1 1 268 LEU HB3  H  -5.838  -34.500  48.775 1.00 . A A . 268 LEU HB3  1 1 
       14 63211 1 1 268 LEU HD11 H  -7.957  -34.114  51.247 1.00 . A A . 268 LEU HD11 1 1 
       14 63212 1 1 268 LEU HD12 H  -8.308  -32.763  50.143 1.00 . A A . 268 LEU HD12 1 1 
       14 63213 1 1 268 LEU HD13 H  -9.543  -34.007  50.448 1.00 . A A . 268 LEU HD13 1 1 
       14 63214 1 1 268 LEU HD21 H  -8.406  -34.566  47.057 1.00 . A A . 268 LEU HD21 1 1 
       14 63215 1 1 268 LEU HD22 H  -8.757  -33.063  47.944 1.00 . A A . 268 LEU HD22 1 1 
       14 63216 1 1 268 LEU HD23 H  -7.075  -33.494  47.553 1.00 . A A . 268 LEU HD23 1 1 
       14 63217 1 1 268 LEU HG   H  -8.562  -35.532  49.076 1.00 . A A . 268 LEU HG   1 1 
       14 63218 1 1 268 LEU N    N  -5.622  -37.171  50.366 1.00 . A A . 268 LEU N    1 1 
       14 63219 1 1 268 LEU O    O  -5.695  -37.454  47.002 1.00 . A A . 268 LEU O    1 1 
       14 63220 1 1 269 GLY C    C  -2.779  -37.994  46.802 1.00 . A A . 269 GLY C    1 1 
       14 63221 1 1 269 GLY CA   C  -3.080  -36.512  47.036 1.00 . A A . 269 GLY CA   1 1 
       14 63222 1 1 269 GLY H    H  -3.734  -35.834  48.895 1.00 . A A . 269 GLY H    1 1 
       14 63223 1 1 269 GLY HA2  H  -3.454  -36.064  46.116 1.00 . A A . 269 GLY HA2  1 1 
       14 63224 1 1 269 GLY HA3  H  -2.161  -35.988  47.297 1.00 . A A . 269 GLY HA3  1 1 
       14 63225 1 1 269 GLY N    N  -4.059  -36.341  48.096 1.00 . A A . 269 GLY N    1 1 
       14 63226 1 1 269 GLY O    O  -2.953  -38.500  45.695 1.00 . A A . 269 GLY O    1 1 
       14 63227 1 1 270 LEU C    C  -3.083  -40.788  46.981 1.00 . A A . 270 LEU C    1 1 
       14 63228 1 1 270 LEU CA   C  -2.006  -40.062  47.790 1.00 . A A . 270 LEU CA   1 1 
       14 63229 1 1 270 LEU CB   C  -1.796  -40.639  49.191 1.00 . A A . 270 LEU CB   1 1 
       14 63230 1 1 270 LEU CD1  C  -0.995  -40.197  51.541 1.00 . A A . 270 LEU CD1  1 1 
       14 63231 1 1 270 LEU CD2  C   0.670  -40.343  49.632 1.00 . A A . 270 LEU CD2  1 1 
       14 63232 1 1 270 LEU CG   C  -0.744  -39.938  50.054 1.00 . A A . 270 LEU CG   1 1 
       14 63233 1 1 270 LEU H    H  -2.195  -38.230  48.762 1.00 . A A . 270 LEU H    1 1 
       14 63234 1 1 270 LEU HA   H  -1.059  -40.150  47.259 1.00 . A A . 270 LEU HA   1 1 
       14 63235 1 1 270 LEU HB2  H  -2.748  -40.612  49.720 1.00 . A A . 270 LEU HB2  1 1 
       14 63236 1 1 270 LEU HB3  H  -1.515  -41.688  49.093 1.00 . A A . 270 LEU HB3  1 1 
       14 63237 1 1 270 LEU HD11 H  -1.483  -41.163  51.665 1.00 . A A . 270 LEU HD11 1 1 
       14 63238 1 1 270 LEU HD12 H  -0.045  -40.198  52.074 1.00 . A A . 270 LEU HD12 1 1 
       14 63239 1 1 270 LEU HD13 H  -1.636  -39.411  51.943 1.00 . A A . 270 LEU HD13 1 1 
       14 63240 1 1 270 LEU HD21 H   0.788  -41.420  49.744 1.00 . A A . 270 LEU HD21 1 1 
       14 63241 1 1 270 LEU HD22 H   0.831  -40.066  48.590 1.00 . A A . 270 LEU HD22 1 1 
       14 63242 1 1 270 LEU HD23 H   1.397  -39.830  50.262 1.00 . A A . 270 LEU HD23 1 1 
       14 63243 1 1 270 LEU HG   H  -0.833  -38.864  49.894 1.00 . A A . 270 LEU HG   1 1 
       14 63244 1 1 270 LEU N    N  -2.333  -38.649  47.864 1.00 . A A . 270 LEU N    1 1 
       14 63245 1 1 270 LEU O    O  -2.783  -41.721  46.238 1.00 . A A . 270 LEU O    1 1 
       14 63246 1 1 271 ASN C    C  -5.266  -40.709  44.947 1.00 . A A . 271 ASN C    1 1 
       14 63247 1 1 271 ASN CA   C  -5.439  -40.927  46.451 1.00 . A A . 271 ASN CA   1 1 
       14 63248 1 1 271 ASN CB   C  -6.759  -40.280  46.874 1.00 . A A . 271 ASN CB   1 1 
       14 63249 1 1 271 ASN CG   C  -7.647  -41.280  47.617 1.00 . A A . 271 ASN CG   1 1 
       14 63250 1 1 271 ASN H    H  -4.551  -39.574  47.762 1.00 . A A . 271 ASN H    1 1 
       14 63251 1 1 271 ASN HA   H  -5.422  -41.983  46.723 1.00 . A A . 271 ASN HA   1 1 
       14 63252 1 1 271 ASN HB2  H  -6.558  -39.421  47.513 1.00 . A A . 271 ASN HB2  1 1 
       14 63253 1 1 271 ASN HB3  H  -7.283  -39.906  45.994 1.00 . A A . 271 ASN HB3  1 1 
       14 63254 1 1 271 ASN HD21 H  -7.471  -40.132  49.275 1.00 . A A . 271 ASN HD21 1 1 
       14 63255 1 1 271 ASN HD22 H  -8.441  -41.555  49.459 1.00 . A A . 271 ASN HD22 1 1 
       14 63256 1 1 271 ASN N    N  -4.316  -40.333  47.155 1.00 . A A . 271 ASN N    1 1 
       14 63257 1 1 271 ASN ND2  N  -7.871  -40.962  48.889 1.00 . A A . 271 ASN ND2  1 1 
       14 63258 1 1 271 ASN O    O  -5.414  -41.642  44.158 1.00 . A A . 271 ASN O    1 1 
       14 63259 1 1 271 ASN OD1  O  -8.099  -42.273  47.072 1.00 . A A . 271 ASN OD1  1 1 
       14 63260 1 1 272 LYS C    C  -3.551  -39.877  42.647 1.00 . A A . 272 LYS C    1 1 
       14 63261 1 1 272 LYS CA   C  -4.760  -39.118  43.197 1.00 . A A . 272 LYS CA   1 1 
       14 63262 1 1 272 LYS CB   C  -4.656  -37.599  43.037 1.00 . A A . 272 LYS CB   1 1 
       14 63263 1 1 272 LYS CD   C  -4.642  -35.698  41.381 1.00 . A A . 272 LYS CD   1 1 
       14 63264 1 1 272 LYS CE   C  -4.228  -35.279  39.969 1.00 . A A . 272 LYS CE   1 1 
       14 63265 1 1 272 LYS CG   C  -4.514  -37.211  41.564 1.00 . A A . 272 LYS CG   1 1 
       14 63266 1 1 272 LYS H    H  -4.836  -38.718  45.240 1.00 . A A . 272 LYS H    1 1 
       14 63267 1 1 272 LYS HA   H  -5.647  -39.439  42.652 1.00 . A A . 272 LYS HA   1 1 
       14 63268 1 1 272 LYS HB2  H  -5.542  -37.124  43.458 1.00 . A A . 272 LYS HB2  1 1 
       14 63269 1 1 272 LYS HB3  H  -3.799  -37.229  43.599 1.00 . A A . 272 LYS HB3  1 1 
       14 63270 1 1 272 LYS HD2  H  -5.671  -35.391  41.569 1.00 . A A . 272 LYS HD2  1 1 
       14 63271 1 1 272 LYS HD3  H  -4.019  -35.185  42.114 1.00 . A A . 272 LYS HD3  1 1 
       14 63272 1 1 272 LYS HE2  H  -3.458  -34.510  40.022 1.00 . A A . 272 LYS HE2  1 1 
       14 63273 1 1 272 LYS HE3  H  -3.793  -36.130  39.444 1.00 . A A . 272 LYS HE3  1 1 
       14 63274 1 1 272 LYS HG2  H  -3.548  -37.546  41.188 1.00 . A A . 272 LYS HG2  1 1 
       14 63275 1 1 272 LYS HG3  H  -5.279  -37.718  40.975 1.00 . A A . 272 LYS HG3  1 1 
       14 63276 1 1 272 LYS HZ1  H  -5.780  -35.503  38.658 1.00 . A A . 272 LYS HZ1  1 1 
       14 63277 1 1 272 LYS HZ2  H  -6.089  -34.440  39.859 1.00 . A A . 272 LYS HZ2  1 1 
       14 63278 1 1 272 LYS HZ3  H  -5.107  -34.016  38.624 1.00 . A A . 272 LYS HZ3  1 1 
       14 63279 1 1 272 LYS N    N  -4.954  -39.471  44.593 1.00 . A A . 272 LYS N    1 1 
       14 63280 1 1 272 LYS NZ   N  -5.396  -34.769  39.217 1.00 . A A . 272 LYS NZ   1 1 
       14 63281 1 1 272 LYS O    O  -3.596  -40.402  41.536 1.00 . A A . 272 LYS O    1 1 
       14 63282 1 1 273 ILE C    C  -1.594  -42.070  42.784 1.00 . A A . 273 ILE C    1 1 
       14 63283 1 1 273 ILE CA   C  -1.279  -40.598  43.058 1.00 . A A . 273 ILE CA   1 1 
       14 63284 1 1 273 ILE CB   C  -0.185  -40.389  44.108 1.00 . A A . 273 ILE CB   1 1 
       14 63285 1 1 273 ILE CD1  C   0.429  -38.670  45.848 1.00 . A A . 273 ILE CD1  1 1 
       14 63286 1 1 273 ILE CG1  C   0.026  -38.900  44.390 1.00 . A A . 273 ILE CG1  1 1 
       14 63287 1 1 273 ILE CG2  C   1.113  -41.083  43.691 1.00 . A A . 273 ILE CG2  1 1 
       14 63288 1 1 273 ILE H    H  -2.469  -39.481  44.353 1.00 . A A . 273 ILE H    1 1 
       14 63289 1 1 273 ILE HA   H  -0.930  -40.140  42.133 1.00 . A A . 273 ILE HA   1 1 
       14 63290 1 1 273 ILE HB   H  -0.512  -40.850  45.039 1.00 . A A . 273 ILE HB   1 1 
       14 63291 1 1 273 ILE HD11 H   1.292  -38.006  45.887 1.00 . A A . 273 ILE HD11 1 1 
       14 63292 1 1 273 ILE HD12 H  -0.403  -38.216  46.388 1.00 . A A . 273 ILE HD12 1 1 
       14 63293 1 1 273 ILE HD13 H   0.683  -39.625  46.309 1.00 . A A . 273 ILE HD13 1 1 
       14 63294 1 1 273 ILE HG12 H   0.799  -38.507  43.730 1.00 . A A . 273 ILE HG12 1 1 
       14 63295 1 1 273 ILE HG13 H  -0.889  -38.351  44.171 1.00 . A A . 273 ILE HG13 1 1 
       14 63296 1 1 273 ILE HG21 H   0.880  -42.025  43.197 1.00 . A A . 273 ILE HG21 1 1 
       14 63297 1 1 273 ILE HG22 H   1.665  -40.440  43.005 1.00 . A A . 273 ILE HG22 1 1 
       14 63298 1 1 273 ILE HG23 H   1.721  -41.277  44.576 1.00 . A A . 273 ILE HG23 1 1 
       14 63299 1 1 273 ILE N    N  -2.498  -39.911  43.451 1.00 . A A . 273 ILE N    1 1 
       14 63300 1 1 273 ILE O    O  -1.122  -42.636  41.799 1.00 . A A . 273 ILE O    1 1 
       14 63301 1 1 274 VAL C    C  -3.617  -44.216  42.273 1.00 . A A . 274 VAL C    1 1 
       14 63302 1 1 274 VAL CA   C  -2.772  -44.043  43.538 1.00 . A A . 274 VAL CA   1 1 
       14 63303 1 1 274 VAL CB   C  -3.490  -44.512  44.804 1.00 . A A . 274 VAL CB   1 1 
       14 63304 1 1 274 VAL CG1  C  -4.259  -45.810  44.550 1.00 . A A . 274 VAL CG1  1 1 
       14 63305 1 1 274 VAL CG2  C  -2.505  -44.678  45.964 1.00 . A A . 274 VAL CG2  1 1 
       14 63306 1 1 274 VAL H    H  -2.768  -42.180  44.471 1.00 . A A . 274 VAL H    1 1 
       14 63307 1 1 274 VAL HA   H  -1.858  -44.627  43.432 1.00 . A A . 274 VAL HA   1 1 
       14 63308 1 1 274 VAL HB   H  -4.211  -43.745  45.085 1.00 . A A . 274 VAL HB   1 1 
       14 63309 1 1 274 VAL HG11 H  -5.330  -45.611  44.589 1.00 . A A . 274 VAL HG11 1 1 
       14 63310 1 1 274 VAL HG12 H  -3.998  -46.200  43.566 1.00 . A A . 274 VAL HG12 1 1 
       14 63311 1 1 274 VAL HG13 H  -3.997  -46.544  45.313 1.00 . A A . 274 VAL HG13 1 1 
       14 63312 1 1 274 VAL HG21 H  -1.949  -43.751  46.102 1.00 . A A . 274 VAL HG21 1 1 
       14 63313 1 1 274 VAL HG22 H  -3.053  -44.913  46.876 1.00 . A A . 274 VAL HG22 1 1 
       14 63314 1 1 274 VAL HG23 H  -1.811  -45.488  45.738 1.00 . A A . 274 VAL HG23 1 1 
       14 63315 1 1 274 VAL N    N  -2.389  -42.648  43.672 1.00 . A A . 274 VAL N    1 1 
       14 63316 1 1 274 VAL O    O  -3.391  -45.140  41.494 1.00 . A A . 274 VAL O    1 1 
       14 63317 1 1 275 ARG C    C  -4.633  -43.246  39.662 1.00 . A A . 275 ARG C    1 1 
       14 63318 1 1 275 ARG CA   C  -5.449  -43.351  40.952 1.00 . A A . 275 ARG CA   1 1 
       14 63319 1 1 275 ARG CB   C  -6.470  -42.213  40.997 1.00 . A A . 275 ARG CB   1 1 
       14 63320 1 1 275 ARG CD   C  -8.919  -41.648  41.201 1.00 . A A . 275 ARG CD   1 1 
       14 63321 1 1 275 ARG CG   C  -7.858  -42.735  41.376 1.00 . A A . 275 ARG CG   1 1 
       14 63322 1 1 275 ARG CZ   C -11.312  -41.658  40.505 1.00 . A A . 275 ARG CZ   1 1 
       14 63323 1 1 275 ARG H    H  -4.746  -42.561  42.747 1.00 . A A . 275 ARG H    1 1 
       14 63324 1 1 275 ARG HA   H  -5.954  -44.316  41.020 1.00 . A A . 275 ARG HA   1 1 
       14 63325 1 1 275 ARG HB2  H  -6.151  -41.461  41.717 1.00 . A A . 275 ARG HB2  1 1 
       14 63326 1 1 275 ARG HB3  H  -6.516  -41.723  40.023 1.00 . A A . 275 ARG HB3  1 1 
       14 63327 1 1 275 ARG HD2  H  -9.236  -41.276  42.176 1.00 . A A . 275 ARG HD2  1 1 
       14 63328 1 1 275 ARG HD3  H  -8.499  -40.801  40.660 1.00 . A A . 275 ARG HD3  1 1 
       14 63329 1 1 275 ARG HE   H  -9.944  -43.006  39.904 1.00 . A A . 275 ARG HE   1 1 
       14 63330 1 1 275 ARG HG2  H  -8.108  -43.596  40.757 1.00 . A A . 275 ARG HG2  1 1 
       14 63331 1 1 275 ARG HG3  H  -7.849  -43.077  42.412 1.00 . A A . 275 ARG HG3  1 1 
       14 63332 1 1 275 ARG HH11 H -10.802  -40.147  41.768 1.00 . A A . 275 ARG HH11 1 1 
       14 63333 1 1 275 ARG HH12 H -12.462  -40.167  41.274 1.00 . A A . 275 ARG HH12 1 1 
       14 63334 1 1 275 ARG HH21 H -12.133  -43.033  39.253 1.00 . A A . 275 ARG HH21 1 1 
       14 63335 1 1 275 ARG HH22 H -13.224  -41.821  39.834 1.00 . A A . 275 ARG HH22 1 1 
       14 63336 1 1 275 ARG N    N  -4.570  -43.311  42.109 1.00 . A A . 275 ARG N    1 1 
       14 63337 1 1 275 ARG NE   N -10.083  -42.190  40.466 1.00 . A A . 275 ARG NE   1 1 
       14 63338 1 1 275 ARG NH1  N -11.545  -40.565  41.245 1.00 . A A . 275 ARG NH1  1 1 
       14 63339 1 1 275 ARG NH2  N -12.307  -42.218  39.805 1.00 . A A . 275 ARG NH2  1 1 
       14 63340 1 1 275 ARG O    O  -5.133  -43.557  38.582 1.00 . A A . 275 ARG O    1 1 
       14 63341 1 1 276 MET C    C  -1.594  -43.880  38.529 1.00 . A A . 276 MET C    1 1 
       14 63342 1 1 276 MET CA   C  -2.504  -42.659  38.679 1.00 . A A . 276 MET CA   1 1 
       14 63343 1 1 276 MET CB   C  -1.647  -41.404  38.860 1.00 . A A . 276 MET CB   1 1 
       14 63344 1 1 276 MET CE   C  -0.547  -39.055  35.676 1.00 . A A . 276 MET CE   1 1 
       14 63345 1 1 276 MET CG   C  -0.973  -41.005  37.546 1.00 . A A . 276 MET CG   1 1 
       14 63346 1 1 276 MET H    H  -2.995  -42.558  40.700 1.00 . A A . 276 MET H    1 1 
       14 63347 1 1 276 MET HA   H  -3.154  -42.573  37.809 1.00 . A A . 276 MET HA   1 1 
       14 63348 1 1 276 MET HB2  H  -2.270  -40.583  39.217 1.00 . A A . 276 MET HB2  1 1 
       14 63349 1 1 276 MET HB3  H  -0.890  -41.584  39.623 1.00 . A A . 276 MET HB3  1 1 
       14 63350 1 1 276 MET HE1  H  -0.224  -39.913  35.086 1.00 . A A . 276 MET HE1  1 1 
       14 63351 1 1 276 MET HE2  H  -0.969  -38.298  35.015 1.00 . A A . 276 MET HE2  1 1 
       14 63352 1 1 276 MET HE3  H   0.307  -38.638  36.209 1.00 . A A . 276 MET HE3  1 1 
       14 63353 1 1 276 MET HG2  H   0.081  -40.786  37.720 1.00 . A A . 276 MET HG2  1 1 
       14 63354 1 1 276 MET HG3  H  -1.014  -41.835  36.840 1.00 . A A . 276 MET HG3  1 1 
       14 63355 1 1 276 MET N    N  -3.393  -42.808  39.818 1.00 . A A . 276 MET N    1 1 
       14 63356 1 1 276 MET O    O  -1.309  -44.313  37.414 1.00 . A A . 276 MET O    1 1 
       14 63357 1 1 276 MET SD   S  -1.786  -39.575  36.852 1.00 . A A . 276 MET SD   1 1 
       14 63358 1 1 277 TYR C    C  -1.100  -46.853  39.837 1.00 . A A . 277 TYR C    1 1 
       14 63359 1 1 277 TYR CA   C  -0.293  -45.563  39.678 1.00 . A A . 277 TYR CA   1 1 
       14 63360 1 1 277 TYR CB   C   0.621  -45.395  40.894 1.00 . A A . 277 TYR CB   1 1 
       14 63361 1 1 277 TYR CD1  C   2.837  -46.367  40.187 1.00 . A A . 277 TYR CD1  1 1 
       14 63362 1 1 277 TYR CD2  C   2.707  -44.014  40.585 1.00 . A A . 277 TYR CD2  1 1 
       14 63363 1 1 277 TYR CE1  C   4.234  -46.233  39.857 1.00 . A A . 277 TYR CE1  1 1 
       14 63364 1 1 277 TYR CE2  C   4.102  -43.880  40.256 1.00 . A A . 277 TYR CE2  1 1 
       14 63365 1 1 277 TYR CG   C   2.104  -45.255  40.544 1.00 . A A . 277 TYR CG   1 1 
       14 63366 1 1 277 TYR CZ   C   4.797  -44.997  39.909 1.00 . A A . 277 TYR CZ   1 1 
       14 63367 1 1 277 TYR H    H  -1.400  -44.042  40.571 1.00 . A A . 277 TYR H    1 1 
       14 63368 1 1 277 TYR HA   H   0.241  -45.592  38.729 1.00 . A A . 277 TYR HA   1 1 
       14 63369 1 1 277 TYR HB2  H   0.305  -44.516  41.455 1.00 . A A . 277 TYR HB2  1 1 
       14 63370 1 1 277 TYR HB3  H   0.494  -46.256  41.552 1.00 . A A . 277 TYR HB3  1 1 
       14 63371 1 1 277 TYR HD1  H   2.362  -47.347  40.155 1.00 . A A . 277 TYR HD1  1 1 
       14 63372 1 1 277 TYR HD2  H   2.127  -43.134  40.868 1.00 . A A . 277 TYR HD2  1 1 
       14 63373 1 1 277 TYR HE1  H   4.824  -47.104  39.574 1.00 . A A . 277 TYR HE1  1 1 
       14 63374 1 1 277 TYR HE2  H   4.591  -42.906  40.285 1.00 . A A . 277 TYR HE2  1 1 
       14 63375 1 1 277 TYR HH   H   6.677  -45.230  40.342 1.00 . A A . 277 TYR HH   1 1 
       14 63376 1 1 277 TYR N    N  -1.163  -44.400  39.668 1.00 . A A . 277 TYR N    1 1 
       14 63377 1 1 277 TYR O    O  -0.550  -47.895  40.189 1.00 . A A . 277 TYR O    1 1 
       14 63378 1 1 277 TYR OH   O   6.115  -44.871  39.597 1.00 . A A . 277 TYR OH   1 1 
       14 63379 1 1 278 SER C    C  -3.016  -48.864  38.530 1.00 . A A . 278 SER C    1 1 
       14 63380 1 1 278 SER CA   C  -3.282  -47.884  39.675 1.00 . A A . 278 SER CA   1 1 
       14 63381 1 1 278 SER CB   C  -4.748  -47.445  39.668 1.00 . A A . 278 SER CB   1 1 
       14 63382 1 1 278 SER H    H  -2.832  -45.889  39.281 1.00 . A A . 278 SER H    1 1 
       14 63383 1 1 278 SER HA   H  -3.046  -48.344  40.635 1.00 . A A . 278 SER HA   1 1 
       14 63384 1 1 278 SER HB2  H  -5.247  -47.866  38.795 1.00 . A A . 278 SER HB2  1 1 
       14 63385 1 1 278 SER HB3  H  -5.250  -47.846  40.548 1.00 . A A . 278 SER HB3  1 1 
       14 63386 1 1 278 SER HG   H  -4.810  -45.688  38.712 1.00 . A A . 278 SER HG   1 1 
       14 63387 1 1 278 SER N    N  -2.393  -46.740  39.567 1.00 . A A . 278 SER N    1 1 
       14 63388 1 1 278 SER O    O  -2.524  -48.471  37.474 1.00 . A A . 278 SER O    1 1 
       14 63389 1 1 278 SER OG   O  -4.880  -46.027  39.650 1.00 . A A . 278 SER OG   1 1 
       14 63390 1 1 279 PRO C    C  -4.214  -51.096  36.681 1.00 . A A . 279 PRO C    1 1 
       14 63391 1 1 279 PRO CA   C  -3.164  -51.193  37.790 1.00 . A A . 279 PRO CA   1 1 
       14 63392 1 1 279 PRO CB   C  -3.237  -52.500  38.563 1.00 . A A . 279 PRO CB   1 1 
       14 63393 1 1 279 PRO CD   C  -3.946  -50.656  40.026 1.00 . A A . 279 PRO CD   1 1 
       14 63394 1 1 279 PRO CG   C  -3.932  -52.169  39.875 1.00 . A A . 279 PRO CG   1 1 
       14 63395 1 1 279 PRO HA   H  -2.279  -51.078  37.338 1.00 . A A . 279 PRO HA   1 1 
       14 63396 1 1 279 PRO HB2  H  -3.794  -53.253  38.006 1.00 . A A . 279 PRO HB2  1 1 
       14 63397 1 1 279 PRO HB3  H  -2.241  -52.905  38.740 1.00 . A A . 279 PRO HB3  1 1 
       14 63398 1 1 279 PRO HD2  H  -4.961  -50.282  40.165 1.00 . A A . 279 PRO HD2  1 1 
       14 63399 1 1 279 PRO HD3  H  -3.367  -50.339  40.893 1.00 . A A . 279 PRO HD3  1 1 
       14 63400 1 1 279 PRO HG2  H  -4.948  -52.563  39.879 1.00 . A A . 279 PRO HG2  1 1 
       14 63401 1 1 279 PRO HG3  H  -3.407  -52.631  40.712 1.00 . A A . 279 PRO HG3  1 1 
       14 63402 1 1 279 PRO N    N  -3.361  -50.154  38.786 1.00 . A A . 279 PRO N    1 1 
       14 63403 1 1 279 PRO O    O  -3.872  -51.011  35.502 1.00 . A A . 279 PRO O    1 1 
       14 63404 1 1 280 THR C    C  -7.490  -49.853  36.511 1.00 . A A . 280 THR C    1 1 
       14 63405 1 1 280 THR CA   C  -6.574  -51.025  36.155 1.00 . A A . 280 THR CA   1 1 
       14 63406 1 1 280 THR CB   C  -7.292  -52.376  36.144 1.00 . A A . 280 THR CB   1 1 
       14 63407 1 1 280 THR CG2  C  -8.489  -52.394  35.191 1.00 . A A . 280 THR CG2  1 1 
       14 63408 1 1 280 THR H    H  -5.742  -51.179  38.058 1.00 . A A . 280 THR H    1 1 
       14 63409 1 1 280 THR HA   H  -6.164  -50.821  35.165 1.00 . A A . 280 THR HA   1 1 
       14 63410 1 1 280 THR HB   H  -7.591  -52.666  37.150 1.00 . A A . 280 THR HB   1 1 
       14 63411 1 1 280 THR HG1  H  -6.029  -52.878  34.674 1.00 . A A . 280 THR HG1  1 1 
       14 63412 1 1 280 THR HG21 H  -9.037  -51.455  35.276 1.00 . A A . 280 THR HG21 1 1 
       14 63413 1 1 280 THR HG22 H  -8.137  -52.515  34.166 1.00 . A A . 280 THR HG22 1 1 
       14 63414 1 1 280 THR HG23 H  -9.148  -53.223  35.450 1.00 . A A . 280 THR HG23 1 1 
       14 63415 1 1 280 THR N    N  -5.472  -51.110  37.098 1.00 . A A . 280 THR N    1 1 
       14 63416 1 1 280 THR O    O  -7.730  -49.582  37.686 1.00 . A A . 280 THR O    1 1 
       14 63417 1 1 280 THR OG1  O  -6.354  -53.262  35.539 1.00 . A A . 280 THR OG1  1 1 
       14 63418 1 1 281 SER C    C -10.047  -48.143  34.696 1.00 . A A . 281 SER C    1 1 
       14 63419 1 1 281 SER CA   C  -8.863  -48.051  35.662 1.00 . A A . 281 SER CA   1 1 
       14 63420 1 1 281 SER CB   C  -8.114  -46.731  35.460 1.00 . A A . 281 SER CB   1 1 
       14 63421 1 1 281 SER H    H  -7.779  -49.414  34.520 1.00 . A A . 281 SER H    1 1 
       14 63422 1 1 281 SER HA   H  -9.205  -48.119  36.694 1.00 . A A . 281 SER HA   1 1 
       14 63423 1 1 281 SER HB2  H  -8.695  -45.916  35.892 1.00 . A A . 281 SER HB2  1 1 
       14 63424 1 1 281 SER HB3  H  -7.167  -46.767  35.996 1.00 . A A . 281 SER HB3  1 1 
       14 63425 1 1 281 SER HG   H  -8.735  -46.442  33.579 1.00 . A A . 281 SER HG   1 1 
       14 63426 1 1 281 SER N    N  -7.977  -49.188  35.474 1.00 . A A . 281 SER N    1 1 
       14 63427 1 1 281 SER O    O -10.009  -48.909  33.735 1.00 . A A . 281 SER O    1 1 
       14 63428 1 1 281 SER OG   O  -7.871  -46.462  34.082 1.00 . A A . 281 SER OG   1 1 
       14 63429 1 1 282 ILE C    C -12.492  -45.917  33.634 1.00 . A A . 282 ILE C    1 1 
       14 63430 1 1 282 ILE CA   C -12.261  -47.336  34.158 1.00 . A A . 282 ILE CA   1 1 
       14 63431 1 1 282 ILE CB   C -13.455  -47.911  34.923 1.00 . A A . 282 ILE CB   1 1 
       14 63432 1 1 282 ILE CD1  C -14.987  -49.766  34.168 1.00 . A A . 282 ILE CD1  1 1 
       14 63433 1 1 282 ILE CG1  C -14.582  -48.305  33.965 1.00 . A A . 282 ILE CG1  1 1 
       14 63434 1 1 282 ILE CG2  C -13.934  -46.938  36.002 1.00 . A A . 282 ILE CG2  1 1 
       14 63435 1 1 282 ILE H    H -11.091  -46.733  35.772 1.00 . A A . 282 ILE H    1 1 
       14 63436 1 1 282 ILE HA   H -12.077  -47.992  33.308 1.00 . A A . 282 ILE HA   1 1 
       14 63437 1 1 282 ILE HB   H -13.130  -48.819  35.429 1.00 . A A . 282 ILE HB   1 1 
       14 63438 1 1 282 ILE HD11 H -14.327  -50.410  33.586 1.00 . A A . 282 ILE HD11 1 1 
       14 63439 1 1 282 ILE HD12 H -14.906  -50.023  35.224 1.00 . A A . 282 ILE HD12 1 1 
       14 63440 1 1 282 ILE HD13 H -16.015  -49.907  33.837 1.00 . A A . 282 ILE HD13 1 1 
       14 63441 1 1 282 ILE HG12 H -15.444  -47.659  34.128 1.00 . A A . 282 ILE HG12 1 1 
       14 63442 1 1 282 ILE HG13 H -14.259  -48.152  32.935 1.00 . A A . 282 ILE HG13 1 1 
       14 63443 1 1 282 ILE HG21 H -13.926  -47.437  36.971 1.00 . A A . 282 ILE HG21 1 1 
       14 63444 1 1 282 ILE HG22 H -13.271  -46.074  36.033 1.00 . A A . 282 ILE HG22 1 1 
       14 63445 1 1 282 ILE HG23 H -14.948  -46.610  35.771 1.00 . A A . 282 ILE HG23 1 1 
       14 63446 1 1 282 ILE N    N -11.069  -47.352  34.988 1.00 . A A . 282 ILE N    1 1 
       14 63447 1 1 282 ILE O    O -12.081  -44.944  34.263 1.00 . A A . 282 ILE O    1 1 
       14 63448 1 1 283 LEU C    C -14.749  -44.010  32.442 1.00 . A A . 283 LEU C    1 1 
       14 63449 1 1 283 LEU CA   C -13.441  -44.561  31.869 1.00 . A A . 283 LEU CA   1 1 
       14 63450 1 1 283 LEU CB   C -13.441  -44.687  30.344 1.00 . A A . 283 LEU CB   1 1 
       14 63451 1 1 283 LEU CD1  C -11.122  -44.434  29.386 1.00 . A A . 283 LEU CD1  1 1 
       14 63452 1 1 283 LEU CD2  C -13.094  -43.286  28.276 1.00 . A A . 283 LEU CD2  1 1 
       14 63453 1 1 283 LEU CG   C -12.481  -43.761  29.595 1.00 . A A . 283 LEU CG   1 1 
       14 63454 1 1 283 LEU H    H -13.481  -46.641  31.980 1.00 . A A . 283 LEU H    1 1 
       14 63455 1 1 283 LEU HA   H -12.632  -43.880  32.137 1.00 . A A . 283 LEU HA   1 1 
       14 63456 1 1 283 LEU HB2  H -13.199  -45.717  30.085 1.00 . A A . 283 LEU HB2  1 1 
       14 63457 1 1 283 LEU HB3  H -14.453  -44.496  29.985 1.00 . A A . 283 LEU HB3  1 1 
       14 63458 1 1 283 LEU HD11 H -10.705  -44.718  30.352 1.00 . A A . 283 LEU HD11 1 1 
       14 63459 1 1 283 LEU HD12 H -11.249  -45.325  28.770 1.00 . A A . 283 LEU HD12 1 1 
       14 63460 1 1 283 LEU HD13 H -10.446  -43.740  28.887 1.00 . A A . 283 LEU HD13 1 1 
       14 63461 1 1 283 LEU HD21 H -14.130  -43.621  28.216 1.00 . A A . 283 LEU HD21 1 1 
       14 63462 1 1 283 LEU HD22 H -13.060  -42.198  28.232 1.00 . A A . 283 LEU HD22 1 1 
       14 63463 1 1 283 LEU HD23 H -12.528  -43.702  27.442 1.00 . A A . 283 LEU HD23 1 1 
       14 63464 1 1 283 LEU HG   H -12.311  -42.876  30.208 1.00 . A A . 283 LEU HG   1 1 
       14 63465 1 1 283 LEU N    N -13.150  -45.844  32.486 1.00 . A A . 283 LEU N    1 1 
       14 63466 1 1 283 LEU O    O -15.693  -44.762  32.678 1.00 . A A . 283 LEU O    1 1 
       14 63467 1 1 284 HIS C    C -16.737  -41.403  32.048 1.00 . A A . 284 HIS C    1 1 
       14 63468 1 1 284 HIS CA   C -15.939  -42.041  33.187 1.00 . A A . 284 HIS CA   1 1 
       14 63469 1 1 284 HIS CB   C -15.547  -41.035  34.271 1.00 . A A . 284 HIS CB   1 1 
       14 63470 1 1 284 HIS CD2  C -17.608  -41.365  35.845 1.00 . A A . 284 HIS CD2  1 1 
       14 63471 1 1 284 HIS CE1  C -18.036  -39.256  36.244 1.00 . A A . 284 HIS CE1  1 1 
       14 63472 1 1 284 HIS CG   C -16.691  -40.619  35.165 1.00 . A A . 284 HIS CG   1 1 
       14 63473 1 1 284 HIS H    H -13.990  -42.096  32.452 1.00 . A A . 284 HIS H    1 1 
       14 63474 1 1 284 HIS HA   H -16.544  -42.816  33.656 1.00 . A A . 284 HIS HA   1 1 
       14 63475 1 1 284 HIS HB2  H -14.758  -41.468  34.886 1.00 . A A . 284 HIS HB2  1 1 
       14 63476 1 1 284 HIS HB3  H -15.129  -40.147  33.796 1.00 . A A . 284 HIS HB3  1 1 
       14 63477 1 1 284 HIS HD1  H -16.493  -38.500  35.082 1.00 . A A . 284 HIS HD1  1 1 
       14 63478 1 1 284 HIS HD2  H -17.665  -42.453  35.851 1.00 . A A . 284 HIS HD2  1 1 
       14 63479 1 1 284 HIS HE1  H -18.510  -38.357  36.637 1.00 . A A . 284 HIS HE1  1 1 
       14 63480 1 1 284 HIS HE2  H -19.219  -40.814  37.031 1.00 . A A . 284 HIS HE2  1 1 
       14 63481 1 1 284 HIS N    N -14.762  -42.701  32.648 1.00 . A A . 284 HIS N    1 1 
       14 63482 1 1 284 HIS ND1  N -16.987  -39.294  35.435 1.00 . A A . 284 HIS ND1  1 1 
       14 63483 1 1 284 HIS NE2  N -18.419  -40.541  36.497 1.00 . A A . 284 HIS NE2  1 1 
       14 63484 1 1 284 HIS O    O -16.271  -41.351  30.912 1.00 . A A . 284 HIS O    1 1 
       14 63485 1 1 285 HIS C    C -19.729  -39.316  32.117 1.00 . A A . 285 HIS C    1 1 
       14 63486 1 1 285 HIS CA   C -18.797  -40.305  31.414 1.00 . A A . 285 HIS CA   1 1 
       14 63487 1 1 285 HIS CB   C -19.554  -41.357  30.601 1.00 . A A . 285 HIS CB   1 1 
       14 63488 1 1 285 HIS CD2  C -18.424  -42.469  28.523 1.00 . A A . 285 HIS CD2  1 1 
       14 63489 1 1 285 HIS CE1  C -18.802  -40.874  27.072 1.00 . A A . 285 HIS CE1  1 1 
       14 63490 1 1 285 HIS CG   C -19.096  -41.472  29.167 1.00 . A A . 285 HIS CG   1 1 
       14 63491 1 1 285 HIS H    H -18.301  -40.984  33.320 1.00 . A A . 285 HIS H    1 1 
       14 63492 1 1 285 HIS HA   H -18.150  -39.758  30.729 1.00 . A A . 285 HIS HA   1 1 
       14 63493 1 1 285 HIS HB2  H -19.441  -42.327  31.086 1.00 . A A . 285 HIS HB2  1 1 
       14 63494 1 1 285 HIS HB3  H -20.617  -41.116  30.615 1.00 . A A . 285 HIS HB3  1 1 
       14 63495 1 1 285 HIS HD1  H -19.791  -39.614  28.392 1.00 . A A . 285 HIS HD1  1 1 
       14 63496 1 1 285 HIS HD2  H -18.089  -43.404  28.970 1.00 . A A . 285 HIS HD2  1 1 
       14 63497 1 1 285 HIS HE1  H -18.817  -40.312  26.139 1.00 . A A . 285 HIS HE1  1 1 
       14 63498 1 1 285 HIS HE2  H -17.737  -42.624  26.571 1.00 . A A . 285 HIS HE2  1 1 
       14 63499 1 1 285 HIS N    N -17.928  -40.936  32.393 1.00 . A A . 285 HIS N    1 1 
       14 63500 1 1 285 HIS ND1  N -19.319  -40.481  28.227 1.00 . A A . 285 HIS ND1  1 1 
       14 63501 1 1 285 HIS NE2  N -18.248  -42.107  27.258 1.00 . A A . 285 HIS NE2  1 1 
       14 63502 1 1 285 HIS O    O -19.786  -39.277  33.345 1.00 . A A . 285 HIS O    1 1 
       14 63503 1 1 286 HIS C    C -20.580  -36.444  32.544 1.00 . A A . 286 HIS C    1 1 
       14 63504 1 1 286 HIS CA   C -21.360  -37.553  31.836 1.00 . A A . 286 HIS CA   1 1 
       14 63505 1 1 286 HIS CB   C -22.402  -38.215  32.740 1.00 . A A . 286 HIS CB   1 1 
       14 63506 1 1 286 HIS CD2  C -24.495  -39.660  32.140 1.00 . A A . 286 HIS CD2  1 1 
       14 63507 1 1 286 HIS CE1  C -25.401  -38.305  30.680 1.00 . A A . 286 HIS CE1  1 1 
       14 63508 1 1 286 HIS CG   C -23.693  -38.561  32.039 1.00 . A A . 286 HIS CG   1 1 
       14 63509 1 1 286 HIS H    H -20.381  -38.578  30.309 1.00 . A A . 286 HIS H    1 1 
       14 63510 1 1 286 HIS HA   H -21.885  -37.127  30.981 1.00 . A A . 286 HIS HA   1 1 
       14 63511 1 1 286 HIS HB2  H -21.975  -39.124  33.164 1.00 . A A . 286 HIS HB2  1 1 
       14 63512 1 1 286 HIS HB3  H -22.620  -37.548  33.575 1.00 . A A . 286 HIS HB3  1 1 
       14 63513 1 1 286 HIS HD1  H -23.942  -36.835  30.817 1.00 . A A . 286 HIS HD1  1 1 
       14 63514 1 1 286 HIS HD2  H -24.318  -40.521  32.785 1.00 . A A . 286 HIS HD2  1 1 
       14 63515 1 1 286 HIS HE1  H -26.092  -37.896  29.943 1.00 . A A . 286 HIS HE1  1 1 
       14 63516 1 1 286 HIS HE2  H -26.240  -40.181  31.147 1.00 . A A . 286 HIS HE2  1 1 
       14 63517 1 1 286 HIS N    N -20.434  -38.540  31.308 1.00 . A A . 286 HIS N    1 1 
       14 63518 1 1 286 HIS ND1  N -24.290  -37.725  31.111 1.00 . A A . 286 HIS ND1  1 1 
       14 63519 1 1 286 HIS NE2  N -25.526  -39.504  31.318 1.00 . A A . 286 HIS NE2  1 1 
       14 63520 1 1 286 HIS O    O -19.948  -36.683  33.572 1.00 . A A . 286 HIS O    1 1 
       14 63521 1 1 287 HIS C    C -20.889  -32.896  32.534 1.00 . A A . 287 HIS C    1 1 
       14 63522 1 1 287 HIS CA   C -19.954  -34.108  32.526 1.00 . A A . 287 HIS CA   1 1 
       14 63523 1 1 287 HIS CB   C -18.646  -33.843  31.778 1.00 . A A . 287 HIS CB   1 1 
       14 63524 1 1 287 HIS CD2  C -16.205  -33.610  32.682 1.00 . A A . 287 HIS CD2  1 1 
       14 63525 1 1 287 HIS CE1  C -16.123  -35.465  33.839 1.00 . A A . 287 HIS CE1  1 1 
       14 63526 1 1 287 HIS CG   C -17.408  -34.237  32.547 1.00 . A A . 287 HIS CG   1 1 
       14 63527 1 1 287 HIS H    H -21.162  -35.068  31.127 1.00 . A A . 287 HIS H    1 1 
       14 63528 1 1 287 HIS HA   H -19.702  -34.368  33.555 1.00 . A A . 287 HIS HA   1 1 
       14 63529 1 1 287 HIS HB2  H -18.663  -34.386  30.834 1.00 . A A . 287 HIS HB2  1 1 
       14 63530 1 1 287 HIS HB3  H -18.587  -32.781  31.535 1.00 . A A . 287 HIS HB3  1 1 
       14 63531 1 1 287 HIS HD1  H -18.050  -36.086  33.388 1.00 . A A . 287 HIS HD1  1 1 
       14 63532 1 1 287 HIS HD2  H -15.927  -32.660  32.226 1.00 . A A . 287 HIS HD2  1 1 
       14 63533 1 1 287 HIS HE1  H -15.751  -36.264  34.481 1.00 . A A . 287 HIS HE1  1 1 
       14 63534 1 1 287 HIS HE2  H -14.474  -34.158  33.686 1.00 . A A . 287 HIS HE2  1 1 
       14 63535 1 1 287 HIS N    N -20.646  -35.254  31.964 1.00 . A A . 287 HIS N    1 1 
       14 63536 1 1 287 HIS ND1  N -17.326  -35.404  33.287 1.00 . A A . 287 HIS ND1  1 1 
       14 63537 1 1 287 HIS NE2  N -15.430  -34.352  33.463 1.00 . A A . 287 HIS NE2  1 1 
       14 63538 1 1 287 HIS O    O -21.788  -32.797  31.701 1.00 . A A . 287 HIS O    1 1 
       14 63539 1 1 288 HIS C    C -22.811  -31.162  34.214 1.00 . A A . 288 HIS C    1 1 
       14 63540 1 1 288 HIS CA   C -21.451  -30.805  33.610 1.00 . A A . 288 HIS CA   1 1 
       14 63541 1 1 288 HIS CB   C -21.572  -30.086  32.265 1.00 . A A . 288 HIS CB   1 1 
       14 63542 1 1 288 HIS CD2  C -21.552  -27.521  32.767 1.00 . A A . 288 HIS CD2  1 1 
       14 63543 1 1 288 HIS CE1  C -19.610  -27.044  31.878 1.00 . A A . 288 HIS CE1  1 1 
       14 63544 1 1 288 HIS CG   C -21.027  -28.678  32.270 1.00 . A A . 288 HIS CG   1 1 
       14 63545 1 1 288 HIS H    H -19.910  -32.093  34.156 1.00 . A A . 288 HIS H    1 1 
       14 63546 1 1 288 HIS HA   H -20.923  -30.142  34.294 1.00 . A A . 288 HIS HA   1 1 
       14 63547 1 1 288 HIS HB2  H -21.045  -30.665  31.507 1.00 . A A . 288 HIS HB2  1 1 
       14 63548 1 1 288 HIS HB3  H -22.621  -30.058  31.971 1.00 . A A . 288 HIS HB3  1 1 
       14 63549 1 1 288 HIS HD1  H -19.172  -28.979  31.269 1.00 . A A . 288 HIS HD1  1 1 
       14 63550 1 1 288 HIS HD2  H -22.512  -27.423  33.272 1.00 . A A . 288 HIS HD2  1 1 
       14 63551 1 1 288 HIS HE1  H -18.737  -26.480  31.548 1.00 . A A . 288 HIS HE1  1 1 
       14 63552 1 1 288 HIS HE2  H -20.848  -25.569  32.737 1.00 . A A . 288 HIS HE2  1 1 
       14 63553 1 1 288 HIS N    N -20.643  -32.005  33.483 1.00 . A A . 288 HIS N    1 1 
       14 63554 1 1 288 HIS ND1  N -19.803  -28.345  31.715 1.00 . A A . 288 HIS ND1  1 1 
       14 63555 1 1 288 HIS NE2  N -20.695  -26.535  32.530 1.00 . A A . 288 HIS NE2  1 1 
       14 63556 1 1 288 HIS O    O -23.147  -30.711  35.308 1.00 . A A . 288 HIS O    1 1 
       14 63557 1 1 289 HIS C    C -25.341  -33.586  33.087 1.00 . A A . 289 HIS C    1 1 
       14 63558 1 1 289 HIS CA   C -24.872  -32.395  33.925 1.00 . A A . 289 HIS CA   1 1 
       14 63559 1 1 289 HIS CB   C -25.859  -31.226  33.897 1.00 . A A . 289 HIS CB   1 1 
       14 63560 1 1 289 HIS CD2  C -26.803  -31.421  36.326 1.00 . A A . 289 HIS CD2  1 1 
       14 63561 1 1 289 HIS CE1  C -28.933  -31.296  35.844 1.00 . A A . 289 HIS CE1  1 1 
       14 63562 1 1 289 HIS CG   C -26.915  -31.289  34.974 1.00 . A A . 289 HIS CG   1 1 
       14 63563 1 1 289 HIS H    H -23.276  -32.334  32.587 1.00 . A A . 289 HIS H    1 1 
       14 63564 1 1 289 HIS HA   H -24.761  -32.712  34.961 1.00 . A A . 289 HIS HA   1 1 
       14 63565 1 1 289 HIS HB2  H -25.303  -30.293  34.001 1.00 . A A . 289 HIS HB2  1 1 
       14 63566 1 1 289 HIS HB3  H -26.347  -31.199  32.923 1.00 . A A . 289 HIS HB3  1 1 
       14 63567 1 1 289 HIS HD1  H -28.679  -31.112  33.792 1.00 . A A . 289 HIS HD1  1 1 
       14 63568 1 1 289 HIS HD2  H -25.870  -31.509  36.883 1.00 . A A . 289 HIS HD2  1 1 
       14 63569 1 1 289 HIS HE1  H -30.016  -31.268  35.959 1.00 . A A . 289 HIS HE1  1 1 
       14 63570 1 1 289 HIS HE2  H -28.240  -31.566  37.817 1.00 . A A . 289 HIS HE2  1 1 
       14 63571 1 1 289 HIS N    N -23.557  -31.971  33.476 1.00 . A A . 289 HIS N    1 1 
       14 63572 1 1 289 HIS ND1  N -28.270  -31.212  34.700 1.00 . A A . 289 HIS ND1  1 1 
       14 63573 1 1 289 HIS NE2  N -28.023  -31.425  36.851 1.00 . A A . 289 HIS NE2  1 1 
       14 63574 1 1 289 HIS O    O -26.158  -34.386  33.542 1.00 . A A . 289 HIS O    1 1 
       15 63575 1 1   2 GLY C    C  64.846   34.997  89.550 1.00 . A A .   2 GLY C    1 1 
       15 63576 1 1   2 GLY CA   C  63.557   35.569  90.144 1.00 . A A .   2 GLY CA   1 1 
       15 63577 1 1   2 GLY H    H  63.470   37.174  91.469 1.00 . A A .   2 GLY H    1 1 
       15 63578 1 1   2 GLY HA2  H  63.261   34.982  91.012 1.00 . A A .   2 GLY HA2  1 1 
       15 63579 1 1   2 GLY HA3  H  62.751   35.489  89.415 1.00 . A A .   2 GLY HA3  1 1 
       15 63580 1 1   2 GLY N    N  63.733   36.959  90.528 1.00 . A A .   2 GLY N    1 1 
       15 63581 1 1   2 GLY O    O  65.792   34.701  90.280 1.00 . A A .   2 GLY O    1 1 
       15 63582 1 1   3 ALA C    C  65.993   34.831  86.089 1.00 . A A .   3 ALA C    1 1 
       15 63583 1 1   3 ALA CA   C  66.000   34.326  87.533 1.00 . A A .   3 ALA CA   1 1 
       15 63584 1 1   3 ALA CB   C  65.990   32.798  87.617 1.00 . A A .   3 ALA CB   1 1 
       15 63585 1 1   3 ALA H    H  64.069   35.100  87.647 1.00 . A A .   3 ALA H    1 1 
       15 63586 1 1   3 ALA HA   H  66.892   34.700  88.036 1.00 . A A .   3 ALA HA   1 1 
       15 63587 1 1   3 ALA HB1  H  65.121   32.471  88.189 1.00 . A A .   3 ALA HB1  1 1 
       15 63588 1 1   3 ALA HB2  H  65.943   32.379  86.612 1.00 . A A .   3 ALA HB2  1 1 
       15 63589 1 1   3 ALA HB3  H  66.900   32.456  88.111 1.00 . A A .   3 ALA HB3  1 1 
       15 63590 1 1   3 ALA N    N  64.842   34.857  88.233 1.00 . A A .   3 ALA N    1 1 
       15 63591 1 1   3 ALA O    O  64.988   34.712  85.391 1.00 . A A .   3 ALA O    1 1 
       15 63592 1 1   4 ARG C    C  66.283   37.057  84.109 1.00 . A A .   4 ARG C    1 1 
       15 63593 1 1   4 ARG CA   C  67.265   35.906  84.335 1.00 . A A .   4 ARG CA   1 1 
       15 63594 1 1   4 ARG CB   C  67.011   34.815  83.293 1.00 . A A .   4 ARG CB   1 1 
       15 63595 1 1   4 ARG CD   C  67.995   32.529  83.693 1.00 . A A .   4 ARG CD   1 1 
       15 63596 1 1   4 ARG CG   C  68.243   33.925  83.119 1.00 . A A .   4 ARG CG   1 1 
       15 63597 1 1   4 ARG CZ   C  69.115   30.307  83.552 1.00 . A A .   4 ARG CZ   1 1 
       15 63598 1 1   4 ARG H    H  67.941   35.476  86.258 1.00 . A A .   4 ARG H    1 1 
       15 63599 1 1   4 ARG HA   H  68.297   36.253  84.275 1.00 . A A .   4 ARG HA   1 1 
       15 63600 1 1   4 ARG HB2  H  66.158   34.208  83.597 1.00 . A A .   4 ARG HB2  1 1 
       15 63601 1 1   4 ARG HB3  H  66.752   35.273  82.338 1.00 . A A .   4 ARG HB3  1 1 
       15 63602 1 1   4 ARG HD2  H  67.892   32.585  84.777 1.00 . A A .   4 ARG HD2  1 1 
       15 63603 1 1   4 ARG HD3  H  67.060   32.127  83.305 1.00 . A A .   4 ARG HD3  1 1 
       15 63604 1 1   4 ARG HE   H  69.926   32.034  82.913 1.00 . A A .   4 ARG HE   1 1 
       15 63605 1 1   4 ARG HG2  H  68.494   33.848  82.061 1.00 . A A .   4 ARG HG2  1 1 
       15 63606 1 1   4 ARG HG3  H  69.098   34.380  83.617 1.00 . A A .   4 ARG HG3  1 1 
       15 63607 1 1   4 ARG HH11 H  67.259   30.271  84.385 1.00 . A A .   4 ARG HH11 1 1 
       15 63608 1 1   4 ARG HH12 H  68.050   28.733  84.279 1.00 . A A .   4 ARG HH12 1 1 
       15 63609 1 1   4 ARG HH21 H  70.969   30.007  82.774 1.00 . A A .   4 ARG HH21 1 1 
       15 63610 1 1   4 ARG HH22 H  70.175   28.583  83.357 1.00 . A A .   4 ARG HH22 1 1 
       15 63611 1 1   4 ARG N    N  67.127   35.383  85.684 1.00 . A A .   4 ARG N    1 1 
       15 63612 1 1   4 ARG NE   N  69.116   31.629  83.339 1.00 . A A .   4 ARG NE   1 1 
       15 63613 1 1   4 ARG NH1  N  68.051   29.720  84.120 1.00 . A A .   4 ARG NH1  1 1 
       15 63614 1 1   4 ARG NH2  N  70.176   29.569  83.197 1.00 . A A .   4 ARG NH2  1 1 
       15 63615 1 1   4 ARG O    O  65.091   36.829  83.910 1.00 . A A .   4 ARG O    1 1 
       15 63616 1 1   5 ALA C    C  66.212   39.978  82.527 1.00 . A A .   5 ALA C    1 1 
       15 63617 1 1   5 ALA CA   C  66.005   39.454  83.951 1.00 . A A .   5 ALA CA   1 1 
       15 63618 1 1   5 ALA CB   C  66.357   40.498  85.013 1.00 . A A .   5 ALA CB   1 1 
       15 63619 1 1   5 ALA H    H  67.791   38.444  84.311 1.00 . A A .   5 ALA H    1 1 
       15 63620 1 1   5 ALA HA   H  64.962   39.165  84.074 1.00 . A A .   5 ALA HA   1 1 
       15 63621 1 1   5 ALA HB1  H  66.946   40.030  85.801 1.00 . A A .   5 ALA HB1  1 1 
       15 63622 1 1   5 ALA HB2  H  66.935   41.301  84.555 1.00 . A A .   5 ALA HB2  1 1 
       15 63623 1 1   5 ALA HB3  H  65.440   40.906  85.438 1.00 . A A .   5 ALA HB3  1 1 
       15 63624 1 1   5 ALA N    N  66.819   38.268  84.148 1.00 . A A .   5 ALA N    1 1 
       15 63625 1 1   5 ALA O    O  66.849   41.011  82.329 1.00 . A A .   5 ALA O    1 1 
       15 63626 1 1   6 SER C    C  64.495   39.251  79.427 1.00 . A A .   6 SER C    1 1 
       15 63627 1 1   6 SER CA   C  65.777   39.618  80.176 1.00 . A A .   6 SER CA   1 1 
       15 63628 1 1   6 SER CB   C  66.986   38.945  79.522 1.00 . A A .   6 SER CB   1 1 
       15 63629 1 1   6 SER H    H  65.144   38.401  81.744 1.00 . A A .   6 SER H    1 1 
       15 63630 1 1   6 SER HA   H  65.922   40.698  80.180 1.00 . A A .   6 SER HA   1 1 
       15 63631 1 1   6 SER HB2  H  67.825   38.951  80.217 1.00 . A A .   6 SER HB2  1 1 
       15 63632 1 1   6 SER HB3  H  66.751   37.900  79.316 1.00 . A A .   6 SER HB3  1 1 
       15 63633 1 1   6 SER HG   H  67.268   38.963  77.541 1.00 . A A .   6 SER HG   1 1 
       15 63634 1 1   6 SER N    N  65.661   39.241  81.574 1.00 . A A .   6 SER N    1 1 
       15 63635 1 1   6 SER O    O  63.554   38.724  80.020 1.00 . A A .   6 SER O    1 1 
       15 63636 1 1   6 SER OG   O  67.368   39.592  78.312 1.00 . A A .   6 SER OG   1 1 
       15 63637 1 1   7 VAL C    C  63.117   37.737  77.266 1.00 . A A .   7 VAL C    1 1 
       15 63638 1 1   7 VAL CA   C  63.347   39.249  77.298 1.00 . A A .   7 VAL CA   1 1 
       15 63639 1 1   7 VAL CB   C  63.544   39.853  75.905 1.00 . A A .   7 VAL CB   1 1 
       15 63640 1 1   7 VAL CG1  C  62.636   39.172  74.880 1.00 . A A .   7 VAL CG1  1 1 
       15 63641 1 1   7 VAL CG2  C  63.312   41.365  75.926 1.00 . A A .   7 VAL CG2  1 1 
       15 63642 1 1   7 VAL H    H  65.267   39.970  77.660 1.00 . A A .   7 VAL H    1 1 
       15 63643 1 1   7 VAL HA   H  62.479   39.727  77.753 1.00 . A A .   7 VAL HA   1 1 
       15 63644 1 1   7 VAL HB   H  64.578   39.676  75.607 1.00 . A A .   7 VAL HB   1 1 
       15 63645 1 1   7 VAL HG11 H  62.257   39.917  74.179 1.00 . A A .   7 VAL HG11 1 1 
       15 63646 1 1   7 VAL HG12 H  63.204   38.418  74.335 1.00 . A A .   7 VAL HG12 1 1 
       15 63647 1 1   7 VAL HG13 H  61.800   38.698  75.393 1.00 . A A .   7 VAL HG13 1 1 
       15 63648 1 1   7 VAL HG21 H  62.685   41.648  75.080 1.00 . A A .   7 VAL HG21 1 1 
       15 63649 1 1   7 VAL HG22 H  62.816   41.643  76.855 1.00 . A A .   7 VAL HG22 1 1 
       15 63650 1 1   7 VAL HG23 H  64.270   41.880  75.857 1.00 . A A .   7 VAL HG23 1 1 
       15 63651 1 1   7 VAL N    N  64.498   39.542  78.134 1.00 . A A .   7 VAL N    1 1 
       15 63652 1 1   7 VAL O    O  61.997   37.271  77.471 1.00 . A A .   7 VAL O    1 1 
       15 63653 1 1   8 LEU C    C  64.824   34.969  78.173 1.00 . A A .   8 LEU C    1 1 
       15 63654 1 1   8 LEU CA   C  64.124   35.561  76.948 1.00 . A A .   8 LEU CA   1 1 
       15 63655 1 1   8 LEU CB   C  64.681   35.053  75.617 1.00 . A A .   8 LEU CB   1 1 
       15 63656 1 1   8 LEU CD1  C  64.319   34.411  73.205 1.00 . A A .   8 LEU CD1  1 1 
       15 63657 1 1   8 LEU CD2  C  62.343   34.605  74.783 1.00 . A A .   8 LEU CD2  1 1 
       15 63658 1 1   8 LEU CG   C  63.732   35.133  74.419 1.00 . A A .   8 LEU CG   1 1 
       15 63659 1 1   8 LEU H    H  65.102   37.398  76.844 1.00 . A A .   8 LEU H    1 1 
       15 63660 1 1   8 LEU HA   H  63.070   35.283  76.984 1.00 . A A .   8 LEU HA   1 1 
       15 63661 1 1   8 LEU HB2  H  65.580   35.621  75.381 1.00 . A A .   8 LEU HB2  1 1 
       15 63662 1 1   8 LEU HB3  H  64.984   34.014  75.746 1.00 . A A .   8 LEU HB3  1 1 
       15 63663 1 1   8 LEU HD11 H  64.491   33.363  73.453 1.00 . A A .   8 LEU HD11 1 1 
       15 63664 1 1   8 LEU HD12 H  63.623   34.478  72.369 1.00 . A A .   8 LEU HD12 1 1 
       15 63665 1 1   8 LEU HD13 H  65.265   34.877  72.927 1.00 . A A .   8 LEU HD13 1 1 
       15 63666 1 1   8 LEU HD21 H  61.766   34.443  73.873 1.00 . A A .   8 LEU HD21 1 1 
       15 63667 1 1   8 LEU HD22 H  62.443   33.663  75.324 1.00 . A A .   8 LEU HD22 1 1 
       15 63668 1 1   8 LEU HD23 H  61.832   35.332  75.413 1.00 . A A .   8 LEU HD23 1 1 
       15 63669 1 1   8 LEU HG   H  63.616   36.181  74.145 1.00 . A A .   8 LEU HG   1 1 
       15 63670 1 1   8 LEU N    N  64.195   37.011  77.009 1.00 . A A .   8 LEU N    1 1 
       15 63671 1 1   8 LEU O    O  65.761   35.563  78.704 1.00 . A A .   8 LEU O    1 1 
       15 63672 1 1   9 SER C    C  66.137   32.318  79.317 1.00 . A A .   9 SER C    1 1 
       15 63673 1 1   9 SER CA   C  64.909   33.128  79.739 1.00 . A A .   9 SER CA   1 1 
       15 63674 1 1   9 SER CB   C  63.876   32.217  80.406 1.00 . A A .   9 SER CB   1 1 
       15 63675 1 1   9 SER H    H  63.579   33.330  78.149 1.00 . A A .   9 SER H    1 1 
       15 63676 1 1   9 SER HA   H  65.192   33.921  80.430 1.00 . A A .   9 SER HA   1 1 
       15 63677 1 1   9 SER HB2  H  63.707   32.549  81.430 1.00 . A A .   9 SER HB2  1 1 
       15 63678 1 1   9 SER HB3  H  62.924   32.304  79.881 1.00 . A A .   9 SER HB3  1 1 
       15 63679 1 1   9 SER HG   H  63.753   30.335  81.077 1.00 . A A .   9 SER HG   1 1 
       15 63680 1 1   9 SER N    N  64.342   33.806  78.586 1.00 . A A .   9 SER N    1 1 
       15 63681 1 1   9 SER O    O  66.501   32.302  78.142 1.00 . A A .   9 SER O    1 1 
       15 63682 1 1   9 SER OG   O  64.291   30.854  80.412 1.00 . A A .   9 SER OG   1 1 
       15 63683 1 1  10 GLY C    C  67.623   29.761  79.018 1.00 . A A .  10 GLY C    1 1 
       15 63684 1 1  10 GLY CA   C  67.921   30.856  80.044 1.00 . A A .  10 GLY CA   1 1 
       15 63685 1 1  10 GLY H    H  66.439   31.683  81.252 1.00 . A A .  10 GLY H    1 1 
       15 63686 1 1  10 GLY HA2  H  68.730   31.489  79.682 1.00 . A A .  10 GLY HA2  1 1 
       15 63687 1 1  10 GLY HA3  H  68.263   30.403  80.976 1.00 . A A .  10 GLY HA3  1 1 
       15 63688 1 1  10 GLY N    N  66.741   31.666  80.299 1.00 . A A .  10 GLY N    1 1 
       15 63689 1 1  10 GLY O    O  68.268   29.693  77.972 1.00 . A A .  10 GLY O    1 1 
       15 63690 1 1  11 GLY C    C  65.434   28.362  77.289 1.00 . A A .  11 GLY C    1 1 
       15 63691 1 1  11 GLY CA   C  66.255   27.843  78.472 1.00 . A A .  11 GLY CA   1 1 
       15 63692 1 1  11 GLY H    H  66.126   28.994  80.203 1.00 . A A .  11 GLY H    1 1 
       15 63693 1 1  11 GLY HA2  H  67.143   27.330  78.104 1.00 . A A .  11 GLY HA2  1 1 
       15 63694 1 1  11 GLY HA3  H  65.671   27.111  79.030 1.00 . A A .  11 GLY HA3  1 1 
       15 63695 1 1  11 GLY N    N  66.646   28.931  79.352 1.00 . A A .  11 GLY N    1 1 
       15 63696 1 1  11 GLY O    O  65.621   27.918  76.158 1.00 . A A .  11 GLY O    1 1 
       15 63697 1 1  12 GLU C    C  64.547   30.549  75.489 1.00 . A A .  12 GLU C    1 1 
       15 63698 1 1  12 GLU CA   C  63.694   29.879  76.568 1.00 . A A .  12 GLU CA   1 1 
       15 63699 1 1  12 GLU CB   C  62.703   30.872  77.178 1.00 . A A .  12 GLU CB   1 1 
       15 63700 1 1  12 GLU CD   C  60.814   29.630  76.062 1.00 . A A .  12 GLU CD   1 1 
       15 63701 1 1  12 GLU CG   C  61.329   30.227  77.372 1.00 . A A .  12 GLU CG   1 1 
       15 63702 1 1  12 GLU H    H  64.398   29.650  78.515 1.00 . A A .  12 GLU H    1 1 
       15 63703 1 1  12 GLU HA   H  63.142   29.043  76.137 1.00 . A A .  12 GLU HA   1 1 
       15 63704 1 1  12 GLU HB2  H  63.081   31.226  78.137 1.00 . A A .  12 GLU HB2  1 1 
       15 63705 1 1  12 GLU HB3  H  62.611   31.744  76.531 1.00 . A A .  12 GLU HB3  1 1 
       15 63706 1 1  12 GLU HG2  H  61.394   29.448  78.132 1.00 . A A .  12 GLU HG2  1 1 
       15 63707 1 1  12 GLU HG3  H  60.622   30.972  77.739 1.00 . A A .  12 GLU HG3  1 1 
       15 63708 1 1  12 GLU N    N  64.543   29.295  77.592 1.00 . A A .  12 GLU N    1 1 
       15 63709 1 1  12 GLU O    O  64.192   30.529  74.311 1.00 . A A .  12 GLU O    1 1 
       15 63710 1 1  12 GLU OE1  O  60.193   30.396  75.294 1.00 . A A .  12 GLU OE1  1 1 
       15 63711 1 1  12 GLU OE2  O  61.054   28.419  75.857 1.00 . A A .  12 GLU OE2  1 1 
       15 63712 1 1  13 LEU C    C  67.308   30.758  74.182 1.00 . A A .  13 LEU C    1 1 
       15 63713 1 1  13 LEU CA   C  66.561   31.802  75.016 1.00 . A A .  13 LEU CA   1 1 
       15 63714 1 1  13 LEU CB   C  67.484   32.752  75.781 1.00 . A A .  13 LEU CB   1 1 
       15 63715 1 1  13 LEU CD1  C  67.965   33.887  73.582 1.00 . A A .  13 LEU CD1  1 1 
       15 63716 1 1  13 LEU CD2  C  69.098   34.689  75.706 1.00 . A A .  13 LEU CD2  1 1 
       15 63717 1 1  13 LEU CG   C  68.533   33.487  74.945 1.00 . A A .  13 LEU CG   1 1 
       15 63718 1 1  13 LEU H    H  65.936   31.139  76.889 1.00 . A A .  13 LEU H    1 1 
       15 63719 1 1  13 LEU HA   H  65.956   32.411  74.346 1.00 . A A .  13 LEU HA   1 1 
       15 63720 1 1  13 LEU HB2  H  66.869   33.494  76.290 1.00 . A A .  13 LEU HB2  1 1 
       15 63721 1 1  13 LEU HB3  H  68.000   32.182  76.555 1.00 . A A .  13 LEU HB3  1 1 
       15 63722 1 1  13 LEU HD11 H  68.428   34.817  73.253 1.00 . A A .  13 LEU HD11 1 1 
       15 63723 1 1  13 LEU HD12 H  68.175   33.101  72.856 1.00 . A A .  13 LEU HD12 1 1 
       15 63724 1 1  13 LEU HD13 H  66.887   34.026  73.664 1.00 . A A .  13 LEU HD13 1 1 
       15 63725 1 1  13 LEU HD21 H  69.583   35.367  75.004 1.00 . A A .  13 LEU HD21 1 1 
       15 63726 1 1  13 LEU HD22 H  68.286   35.210  76.213 1.00 . A A .  13 LEU HD22 1 1 
       15 63727 1 1  13 LEU HD23 H  69.825   34.344  76.440 1.00 . A A .  13 LEU HD23 1 1 
       15 63728 1 1  13 LEU HG   H  69.363   32.804  74.760 1.00 . A A .  13 LEU HG   1 1 
       15 63729 1 1  13 LEU N    N  65.655   31.126  75.930 1.00 . A A .  13 LEU N    1 1 
       15 63730 1 1  13 LEU O    O  67.607   30.992  73.013 1.00 . A A .  13 LEU O    1 1 
       15 63731 1 1  14 ASP C    C  67.506   28.123  72.906 1.00 . A A .  14 ASP C    1 1 
       15 63732 1 1  14 ASP CA   C  68.292   28.549  74.148 1.00 . A A .  14 ASP CA   1 1 
       15 63733 1 1  14 ASP CB   C  68.428   27.330  75.062 1.00 . A A .  14 ASP CB   1 1 
       15 63734 1 1  14 ASP CG   C  69.840   27.074  75.593 1.00 . A A .  14 ASP CG   1 1 
       15 63735 1 1  14 ASP H    H  67.339   29.447  75.768 1.00 . A A .  14 ASP H    1 1 
       15 63736 1 1  14 ASP HA   H  69.272   28.957  73.901 1.00 . A A .  14 ASP HA   1 1 
       15 63737 1 1  14 ASP HB2  H  67.754   27.454  75.910 1.00 . A A .  14 ASP HB2  1 1 
       15 63738 1 1  14 ASP HB3  H  68.095   26.447  74.517 1.00 . A A .  14 ASP HB3  1 1 
       15 63739 1 1  14 ASP N    N  67.586   29.628  74.816 1.00 . A A .  14 ASP N    1 1 
       15 63740 1 1  14 ASP O    O  68.091   27.701  71.910 1.00 . A A .  14 ASP O    1 1 
       15 63741 1 1  14 ASP OD1  O  70.787   27.568  74.945 1.00 . A A .  14 ASP OD1  1 1 
       15 63742 1 1  14 ASP OD2  O  69.939   26.389  76.634 1.00 . A A .  14 ASP OD2  1 1 
       15 63743 1 1  15 LYS C    C  65.357   28.983  70.840 1.00 . A A .  15 LYS C    1 1 
       15 63744 1 1  15 LYS CA   C  65.317   27.884  71.904 1.00 . A A .  15 LYS CA   1 1 
       15 63745 1 1  15 LYS CB   C  63.909   27.574  72.415 1.00 . A A .  15 LYS CB   1 1 
       15 63746 1 1  15 LYS CD   C  62.657   25.541  71.606 1.00 . A A .  15 LYS CD   1 1 
       15 63747 1 1  15 LYS CE   C  62.702   24.014  71.523 1.00 . A A .  15 LYS CE   1 1 
       15 63748 1 1  15 LYS CG   C  63.707   26.068  72.587 1.00 . A A .  15 LYS CG   1 1 
       15 63749 1 1  15 LYS H    H  65.722   28.595  73.819 1.00 . A A .  15 LYS H    1 1 
       15 63750 1 1  15 LYS HA   H  65.710   26.966  71.467 1.00 . A A .  15 LYS HA   1 1 
       15 63751 1 1  15 LYS HB2  H  63.745   28.078  73.368 1.00 . A A .  15 LYS HB2  1 1 
       15 63752 1 1  15 LYS HB3  H  63.170   27.968  71.717 1.00 . A A .  15 LYS HB3  1 1 
       15 63753 1 1  15 LYS HD2  H  61.665   25.862  71.921 1.00 . A A .  15 LYS HD2  1 1 
       15 63754 1 1  15 LYS HD3  H  62.831   25.967  70.618 1.00 . A A .  15 LYS HD3  1 1 
       15 63755 1 1  15 LYS HE2  H  62.022   23.666  70.746 1.00 . A A .  15 LYS HE2  1 1 
       15 63756 1 1  15 LYS HE3  H  63.703   23.689  71.239 1.00 . A A .  15 LYS HE3  1 1 
       15 63757 1 1  15 LYS HG2  H  64.651   25.550  72.428 1.00 . A A .  15 LYS HG2  1 1 
       15 63758 1 1  15 LYS HG3  H  63.393   25.853  73.609 1.00 . A A .  15 LYS HG3  1 1 
       15 63759 1 1  15 LYS HZ1  H  62.981   23.705  73.524 1.00 . A A .  15 LYS HZ1  1 1 
       15 63760 1 1  15 LYS HZ2  H  61.410   23.712  73.077 1.00 . A A .  15 LYS HZ2  1 1 
       15 63761 1 1  15 LYS HZ3  H  62.347   22.416  72.747 1.00 . A A .  15 LYS HZ3  1 1 
       15 63762 1 1  15 LYS N    N  66.190   28.250  73.006 1.00 . A A .  15 LYS N    1 1 
       15 63763 1 1  15 LYS NZ   N  62.330   23.413  72.823 1.00 . A A .  15 LYS NZ   1 1 
       15 63764 1 1  15 LYS O    O  65.482   28.696  69.650 1.00 . A A .  15 LYS O    1 1 
       15 63765 1 1  16 TRP C    C  66.592   31.329  69.635 1.00 . A A .  16 TRP C    1 1 
       15 63766 1 1  16 TRP CA   C  65.273   31.361  70.411 1.00 . A A .  16 TRP CA   1 1 
       15 63767 1 1  16 TRP CB   C  65.065   32.667  71.181 1.00 . A A .  16 TRP CB   1 1 
       15 63768 1 1  16 TRP CD1  C  66.238   34.846  70.449 1.00 . A A .  16 TRP CD1  1 1 
       15 63769 1 1  16 TRP CD2  C  64.442   34.371  69.242 1.00 . A A .  16 TRP CD2  1 1 
       15 63770 1 1  16 TRP CE2  C  64.969   35.549  68.753 1.00 . A A .  16 TRP CE2  1 1 
       15 63771 1 1  16 TRP CE3  C  63.286   33.797  68.684 1.00 . A A .  16 TRP CE3  1 1 
       15 63772 1 1  16 TRP CG   C  65.269   33.927  70.338 1.00 . A A .  16 TRP CG   1 1 
       15 63773 1 1  16 TRP CH2  C  63.255   35.699  67.109 1.00 . A A .  16 TRP CH2  1 1 
       15 63774 1 1  16 TRP CZ2  C  64.406   36.253  67.681 1.00 . A A .  16 TRP CZ2  1 1 
       15 63775 1 1  16 TRP CZ3  C  62.736   34.513  67.613 1.00 . A A .  16 TRP CZ3  1 1 
       15 63776 1 1  16 TRP H    H  65.149   30.443  72.276 1.00 . A A .  16 TRP H    1 1 
       15 63777 1 1  16 TRP HA   H  64.433   31.262  69.723 1.00 . A A .  16 TRP HA   1 1 
       15 63778 1 1  16 TRP HB2  H  64.056   32.677  71.593 1.00 . A A .  16 TRP HB2  1 1 
       15 63779 1 1  16 TRP HB3  H  65.755   32.692  72.026 1.00 . A A .  16 TRP HB3  1 1 
       15 63780 1 1  16 TRP HD1  H  67.037   34.809  71.189 1.00 . A A .  16 TRP HD1  1 1 
       15 63781 1 1  16 TRP HE1  H  66.747   36.712  69.384 1.00 . A A .  16 TRP HE1  1 1 
       15 63782 1 1  16 TRP HE3  H  62.851   32.868  69.052 1.00 . A A .  16 TRP HE3  1 1 
       15 63783 1 1  16 TRP HH2  H  62.767   36.197  66.271 1.00 . A A .  16 TRP HH2  1 1 
       15 63784 1 1  16 TRP HZ2  H  64.842   37.182  67.312 1.00 . A A .  16 TRP HZ2  1 1 
       15 63785 1 1  16 TRP HZ3  H  61.839   34.112  67.143 1.00 . A A .  16 TRP HZ3  1 1 
       15 63786 1 1  16 TRP N    N  65.250   30.218  71.307 1.00 . A A .  16 TRP N    1 1 
       15 63787 1 1  16 TRP NE1  N  66.095   35.847  69.510 1.00 . A A .  16 TRP NE1  1 1 
       15 63788 1 1  16 TRP O    O  66.625   31.645  68.447 1.00 . A A .  16 TRP O    1 1 
       15 63789 1 1  17 GLU C    C  69.029   29.683  68.758 1.00 . A A .  17 GLU C    1 1 
       15 63790 1 1  17 GLU CA   C  68.962   30.862  69.731 1.00 . A A .  17 GLU CA   1 1 
       15 63791 1 1  17 GLU CB   C  70.053   30.755  70.799 1.00 . A A .  17 GLU CB   1 1 
       15 63792 1 1  17 GLU CD   C  72.322   31.568  71.539 1.00 . A A .  17 GLU CD   1 1 
       15 63793 1 1  17 GLU CG   C  71.261   31.622  70.439 1.00 . A A .  17 GLU CG   1 1 
       15 63794 1 1  17 GLU H    H  67.610   30.684  71.304 1.00 . A A .  17 GLU H    1 1 
       15 63795 1 1  17 GLU HA   H  69.087   31.798  69.187 1.00 . A A .  17 GLU HA   1 1 
       15 63796 1 1  17 GLU HB2  H  69.653   31.064  71.764 1.00 . A A .  17 GLU HB2  1 1 
       15 63797 1 1  17 GLU HB3  H  70.365   29.715  70.902 1.00 . A A .  17 GLU HB3  1 1 
       15 63798 1 1  17 GLU HG2  H  71.690   31.280  69.496 1.00 . A A .  17 GLU HG2  1 1 
       15 63799 1 1  17 GLU HG3  H  70.940   32.653  70.288 1.00 . A A .  17 GLU HG3  1 1 
       15 63800 1 1  17 GLU N    N  67.645   30.940  70.339 1.00 . A A .  17 GLU N    1 1 
       15 63801 1 1  17 GLU O    O  69.824   29.692  67.820 1.00 . A A .  17 GLU O    1 1 
       15 63802 1 1  17 GLU OE1  O  72.210   32.386  72.477 1.00 . A A .  17 GLU OE1  1 1 
       15 63803 1 1  17 GLU OE2  O  73.223   30.710  71.416 1.00 . A A .  17 GLU OE2  1 1 
       15 63804 1 1  18 LYS C    C  67.170   27.754  67.015 1.00 . A A .  18 LYS C    1 1 
       15 63805 1 1  18 LYS CA   C  68.135   27.512  68.176 1.00 . A A .  18 LYS CA   1 1 
       15 63806 1 1  18 LYS CB   C  67.795   26.275  69.011 1.00 . A A .  18 LYS CB   1 1 
       15 63807 1 1  18 LYS CD   C  68.868   24.009  68.737 1.00 . A A .  18 LYS CD   1 1 
       15 63808 1 1  18 LYS CE   C  68.613   22.598  68.202 1.00 . A A .  18 LYS CE   1 1 
       15 63809 1 1  18 LYS CG   C  67.860   25.005  68.160 1.00 . A A .  18 LYS CG   1 1 
       15 63810 1 1  18 LYS H    H  67.540   28.696  69.782 1.00 . A A .  18 LYS H    1 1 
       15 63811 1 1  18 LYS HA   H  69.135   27.360  67.769 1.00 . A A .  18 LYS HA   1 1 
       15 63812 1 1  18 LYS HB2  H  68.490   26.193  69.846 1.00 . A A .  18 LYS HB2  1 1 
       15 63813 1 1  18 LYS HB3  H  66.798   26.383  69.436 1.00 . A A .  18 LYS HB3  1 1 
       15 63814 1 1  18 LYS HD2  H  69.880   24.321  68.481 1.00 . A A .  18 LYS HD2  1 1 
       15 63815 1 1  18 LYS HD3  H  68.800   24.008  69.825 1.00 . A A .  18 LYS HD3  1 1 
       15 63816 1 1  18 LYS HE2  H  68.937   21.861  68.935 1.00 . A A .  18 LYS HE2  1 1 
       15 63817 1 1  18 LYS HE3  H  67.544   22.448  68.051 1.00 . A A .  18 LYS HE3  1 1 
       15 63818 1 1  18 LYS HG2  H  66.873   24.544  68.114 1.00 . A A .  18 LYS HG2  1 1 
       15 63819 1 1  18 LYS HG3  H  68.140   25.260  67.139 1.00 . A A .  18 LYS HG3  1 1 
       15 63820 1 1  18 LYS HZ1  H  68.760   21.859  66.302 1.00 . A A .  18 LYS HZ1  1 1 
       15 63821 1 1  18 LYS HZ2  H  69.542   23.276  66.513 1.00 . A A .  18 LYS HZ2  1 1 
       15 63822 1 1  18 LYS HZ3  H  70.184   21.894  67.101 1.00 . A A .  18 LYS HZ3  1 1 
       15 63823 1 1  18 LYS N    N  68.183   28.696  69.016 1.00 . A A .  18 LYS N    1 1 
       15 63824 1 1  18 LYS NZ   N  69.333   22.390  66.926 1.00 . A A .  18 LYS NZ   1 1 
       15 63825 1 1  18 LYS O    O  66.321   26.914  66.723 1.00 . A A .  18 LYS O    1 1 
       15 63826 1 1  19 ILE C    C  67.360   29.780  64.111 1.00 . A A .  19 ILE C    1 1 
       15 63827 1 1  19 ILE CA   C  66.486   29.272  65.259 1.00 . A A .  19 ILE CA   1 1 
       15 63828 1 1  19 ILE CB   C  65.410   30.265  65.699 1.00 . A A .  19 ILE CB   1 1 
       15 63829 1 1  19 ILE CD1  C  63.972   28.773  67.136 1.00 . A A .  19 ILE CD1  1 1 
       15 63830 1 1  19 ILE CG1  C  64.933   29.963  67.122 1.00 . A A .  19 ILE CG1  1 1 
       15 63831 1 1  19 ILE CG2  C  64.250   30.297  64.702 1.00 . A A .  19 ILE CG2  1 1 
       15 63832 1 1  19 ILE H    H  68.026   29.585  66.626 1.00 . A A .  19 ILE H    1 1 
       15 63833 1 1  19 ILE HA   H  65.974   28.367  64.930 1.00 . A A .  19 ILE HA   1 1 
       15 63834 1 1  19 ILE HB   H  65.850   31.262  65.714 1.00 . A A .  19 ILE HB   1 1 
       15 63835 1 1  19 ILE HD11 H  63.848   28.393  66.122 1.00 . A A .  19 ILE HD11 1 1 
       15 63836 1 1  19 ILE HD12 H  64.377   27.986  67.772 1.00 . A A .  19 ILE HD12 1 1 
       15 63837 1 1  19 ILE HD13 H  63.005   29.092  67.525 1.00 . A A .  19 ILE HD13 1 1 
       15 63838 1 1  19 ILE HG12 H  65.791   29.750  67.759 1.00 . A A .  19 ILE HG12 1 1 
       15 63839 1 1  19 ILE HG13 H  64.438   30.840  67.538 1.00 . A A .  19 ILE HG13 1 1 
       15 63840 1 1  19 ILE HG21 H  64.406   31.108  63.990 1.00 . A A .  19 ILE HG21 1 1 
       15 63841 1 1  19 ILE HG22 H  64.206   29.348  64.167 1.00 . A A .  19 ILE HG22 1 1 
       15 63842 1 1  19 ILE HG23 H  63.314   30.457  65.236 1.00 . A A .  19 ILE HG23 1 1 
       15 63843 1 1  19 ILE N    N  67.333   28.907  66.382 1.00 . A A .  19 ILE N    1 1 
       15 63844 1 1  19 ILE O    O  68.261   30.590  64.324 1.00 . A A .  19 ILE O    1 1 
       15 63845 1 1  20 ARG C    C  67.088   30.811  61.005 1.00 . A A .  20 ARG C    1 1 
       15 63846 1 1  20 ARG CA   C  67.810   29.678  61.737 1.00 . A A .  20 ARG CA   1 1 
       15 63847 1 1  20 ARG CB   C  67.992   28.498  60.782 1.00 . A A .  20 ARG CB   1 1 
       15 63848 1 1  20 ARG CD   C  69.658   27.006  59.615 1.00 . A A .  20 ARG CD   1 1 
       15 63849 1 1  20 ARG CG   C  69.476   28.217  60.532 1.00 . A A .  20 ARG CG   1 1 
       15 63850 1 1  20 ARG CZ   C  71.866   26.104  60.338 1.00 . A A .  20 ARG CZ   1 1 
       15 63851 1 1  20 ARG H    H  66.328   28.626  62.754 1.00 . A A .  20 ARG H    1 1 
       15 63852 1 1  20 ARG HA   H  68.776   30.010  62.116 1.00 . A A .  20 ARG HA   1 1 
       15 63853 1 1  20 ARG HB2  H  67.515   27.611  61.199 1.00 . A A .  20 ARG HB2  1 1 
       15 63854 1 1  20 ARG HB3  H  67.495   28.711  59.835 1.00 . A A .  20 ARG HB3  1 1 
       15 63855 1 1  20 ARG HD2  H  69.161   26.136  60.044 1.00 . A A .  20 ARG HD2  1 1 
       15 63856 1 1  20 ARG HD3  H  69.190   27.198  58.649 1.00 . A A .  20 ARG HD3  1 1 
       15 63857 1 1  20 ARG HE   H  71.528   27.015  58.575 1.00 . A A .  20 ARG HE   1 1 
       15 63858 1 1  20 ARG HG2  H  69.944   29.092  60.083 1.00 . A A .  20 ARG HG2  1 1 
       15 63859 1 1  20 ARG HG3  H  69.980   28.038  61.482 1.00 . A A .  20 ARG HG3  1 1 
       15 63860 1 1  20 ARG HH11 H  70.365   25.857  61.687 1.00 . A A .  20 ARG HH11 1 1 
       15 63861 1 1  20 ARG HH12 H  71.906   25.234  62.175 1.00 . A A .  20 ARG HH12 1 1 
       15 63862 1 1  20 ARG HH21 H  73.562   26.194  59.218 1.00 . A A .  20 ARG HH21 1 1 
       15 63863 1 1  20 ARG HH22 H  73.736   25.427  60.762 1.00 . A A .  20 ARG HH22 1 1 
       15 63864 1 1  20 ARG N    N  67.063   29.284  62.919 1.00 . A A .  20 ARG N    1 1 
       15 63865 1 1  20 ARG NE   N  71.099   26.725  59.430 1.00 . A A .  20 ARG NE   1 1 
       15 63866 1 1  20 ARG NH1  N  71.334   25.697  61.498 1.00 . A A .  20 ARG NH1  1 1 
       15 63867 1 1  20 ARG NH2  N  73.164   25.891  60.084 1.00 . A A .  20 ARG NH2  1 1 
       15 63868 1 1  20 ARG O    O  65.860   30.813  60.915 1.00 . A A .  20 ARG O    1 1 
       15 63869 1 1  21 LEU C    C  67.136   32.504  58.312 1.00 . A A .  21 LEU C    1 1 
       15 63870 1 1  21 LEU CA   C  67.329   32.883  59.781 1.00 . A A .  21 LEU CA   1 1 
       15 63871 1 1  21 LEU CB   C  68.204   34.121  59.987 1.00 . A A .  21 LEU CB   1 1 
       15 63872 1 1  21 LEU CD1  C  68.785   35.955  61.618 1.00 . A A .  21 LEU CD1  1 1 
       15 63873 1 1  21 LEU CD2  C  67.521   33.901  62.405 1.00 . A A .  21 LEU CD2  1 1 
       15 63874 1 1  21 LEU CG   C  68.570   34.451  61.436 1.00 . A A .  21 LEU CG   1 1 
       15 63875 1 1  21 LEU H    H  68.875   31.738  60.580 1.00 . A A .  21 LEU H    1 1 
       15 63876 1 1  21 LEU HA   H  66.352   33.102  60.213 1.00 . A A .  21 LEU HA   1 1 
       15 63877 1 1  21 LEU HB2  H  69.126   33.989  59.421 1.00 . A A .  21 LEU HB2  1 1 
       15 63878 1 1  21 LEU HB3  H  67.688   34.981  59.559 1.00 . A A .  21 LEU HB3  1 1 
       15 63879 1 1  21 LEU HD11 H  67.919   36.388  62.119 1.00 . A A .  21 LEU HD11 1 1 
       15 63880 1 1  21 LEU HD12 H  69.676   36.123  62.223 1.00 . A A .  21 LEU HD12 1 1 
       15 63881 1 1  21 LEU HD13 H  68.914   36.424  60.644 1.00 . A A .  21 LEU HD13 1 1 
       15 63882 1 1  21 LEU HD21 H  67.593   34.429  63.356 1.00 . A A .  21 LEU HD21 1 1 
       15 63883 1 1  21 LEU HD22 H  66.526   34.047  61.984 1.00 . A A .  21 LEU HD22 1 1 
       15 63884 1 1  21 LEU HD23 H  67.696   32.837  62.564 1.00 . A A .  21 LEU HD23 1 1 
       15 63885 1 1  21 LEU HG   H  69.513   33.960  61.670 1.00 . A A .  21 LEU HG   1 1 
       15 63886 1 1  21 LEU N    N  67.878   31.748  60.502 1.00 . A A .  21 LEU N    1 1 
       15 63887 1 1  21 LEU O    O  66.490   31.503  58.005 1.00 . A A .  21 LEU O    1 1 
       15 63888 1 1  22 ARG C    C  68.137   34.294  55.235 1.00 . A A .  22 ARG C    1 1 
       15 63889 1 1  22 ARG CA   C  67.607   33.087  56.012 1.00 . A A .  22 ARG CA   1 1 
       15 63890 1 1  22 ARG CB   C  66.159   32.818  55.599 1.00 . A A .  22 ARG CB   1 1 
       15 63891 1 1  22 ARG CD   C  64.636   30.867  55.121 1.00 . A A .  22 ARG CD   1 1 
       15 63892 1 1  22 ARG CG   C  66.029   31.462  54.905 1.00 . A A .  22 ARG CG   1 1 
       15 63893 1 1  22 ARG CZ   C  63.751   28.539  55.189 1.00 . A A .  22 ARG CZ   1 1 
       15 63894 1 1  22 ARG H    H  68.233   34.135  57.699 1.00 . A A .  22 ARG H    1 1 
       15 63895 1 1  22 ARG HA   H  68.222   32.204  55.832 1.00 . A A .  22 ARG HA   1 1 
       15 63896 1 1  22 ARG HB2  H  65.516   32.845  56.479 1.00 . A A .  22 ARG HB2  1 1 
       15 63897 1 1  22 ARG HB3  H  65.816   33.608  54.930 1.00 . A A .  22 ARG HB3  1 1 
       15 63898 1 1  22 ARG HD2  H  64.142   31.368  55.954 1.00 . A A .  22 ARG HD2  1 1 
       15 63899 1 1  22 ARG HD3  H  64.020   31.034  54.237 1.00 . A A .  22 ARG HD3  1 1 
       15 63900 1 1  22 ARG HE   H  65.607   29.070  55.759 1.00 . A A .  22 ARG HE   1 1 
       15 63901 1 1  22 ARG HG2  H  66.218   31.575  53.838 1.00 . A A .  22 ARG HG2  1 1 
       15 63902 1 1  22 ARG HG3  H  66.784   30.778  55.291 1.00 . A A .  22 ARG HG3  1 1 
       15 63903 1 1  22 ARG HH11 H  62.436   29.926  54.496 1.00 . A A .  22 ARG HH11 1 1 
       15 63904 1 1  22 ARG HH12 H  61.835   28.303  54.550 1.00 . A A .  22 ARG HH12 1 1 
       15 63905 1 1  22 ARG HH21 H  64.815   26.928  55.829 1.00 . A A .  22 ARG HH21 1 1 
       15 63906 1 1  22 ARG HH22 H  63.197   26.586  55.313 1.00 . A A .  22 ARG HH22 1 1 
       15 63907 1 1  22 ARG N    N  67.709   33.323  57.442 1.00 . A A .  22 ARG N    1 1 
       15 63908 1 1  22 ARG NE   N  64.741   29.417  55.396 1.00 . A A .  22 ARG NE   1 1 
       15 63909 1 1  22 ARG NH1  N  62.574   28.958  54.704 1.00 . A A .  22 ARG NH1  1 1 
       15 63910 1 1  22 ARG NH2  N  63.937   27.240  55.467 1.00 . A A .  22 ARG NH2  1 1 
       15 63911 1 1  22 ARG O    O  69.020   34.154  54.390 1.00 . A A .  22 ARG O    1 1 
       15 63912 1 1  23 PRO C    C  69.323   37.192  55.419 1.00 . A A .  23 PRO C    1 1 
       15 63913 1 1  23 PRO CA   C  67.965   36.714  54.901 1.00 . A A .  23 PRO CA   1 1 
       15 63914 1 1  23 PRO CB   C  66.842   37.698  55.182 1.00 . A A .  23 PRO CB   1 1 
       15 63915 1 1  23 PRO CD   C  66.513   35.686  56.554 1.00 . A A .  23 PRO CD   1 1 
       15 63916 1 1  23 PRO CG   C  66.078   37.131  56.368 1.00 . A A .  23 PRO CG   1 1 
       15 63917 1 1  23 PRO HA   H  68.086   36.560  53.920 1.00 . A A .  23 PRO HA   1 1 
       15 63918 1 1  23 PRO HB2  H  67.237   38.688  55.410 1.00 . A A .  23 PRO HB2  1 1 
       15 63919 1 1  23 PRO HB3  H  66.191   37.807  54.315 1.00 . A A .  23 PRO HB3  1 1 
       15 63920 1 1  23 PRO HD2  H  66.886   35.512  57.563 1.00 . A A .  23 PRO HD2  1 1 
       15 63921 1 1  23 PRO HD3  H  65.681   34.999  56.399 1.00 . A A .  23 PRO HD3  1 1 
       15 63922 1 1  23 PRO HG2  H  66.285   37.710  57.267 1.00 . A A .  23 PRO HG2  1 1 
       15 63923 1 1  23 PRO HG3  H  65.004   37.187  56.193 1.00 . A A .  23 PRO HG3  1 1 
       15 63924 1 1  23 PRO N    N  67.561   35.483  55.558 1.00 . A A .  23 PRO N    1 1 
       15 63925 1 1  23 PRO O    O  69.504   37.373  56.622 1.00 . A A .  23 PRO O    1 1 
       15 63926 1 1  24 GLY C    C  72.546   36.657  54.947 1.00 . A A .  24 GLY C    1 1 
       15 63927 1 1  24 GLY CA   C  71.579   37.837  54.833 1.00 . A A .  24 GLY CA   1 1 
       15 63928 1 1  24 GLY H    H  70.088   37.235  53.509 1.00 . A A .  24 GLY H    1 1 
       15 63929 1 1  24 GLY HA2  H  71.938   38.535  54.076 1.00 . A A .  24 GLY HA2  1 1 
       15 63930 1 1  24 GLY HA3  H  71.548   38.380  55.777 1.00 . A A .  24 GLY HA3  1 1 
       15 63931 1 1  24 GLY N    N  70.243   37.384  54.485 1.00 . A A .  24 GLY N    1 1 
       15 63932 1 1  24 GLY O    O  73.731   36.845  55.218 1.00 . A A .  24 GLY O    1 1 
       15 63933 1 1  25 GLY C    C  72.027   33.126  55.487 1.00 . A A .  25 GLY C    1 1 
       15 63934 1 1  25 GLY CA   C  72.806   34.257  54.810 1.00 . A A .  25 GLY CA   1 1 
       15 63935 1 1  25 GLY H    H  71.040   35.322  54.515 1.00 . A A .  25 GLY H    1 1 
       15 63936 1 1  25 GLY HA2  H  73.102   33.949  53.807 1.00 . A A .  25 GLY HA2  1 1 
       15 63937 1 1  25 GLY HA3  H  73.721   34.455  55.367 1.00 . A A .  25 GLY HA3  1 1 
       15 63938 1 1  25 GLY N    N  72.005   35.467  54.734 1.00 . A A .  25 GLY N    1 1 
       15 63939 1 1  25 GLY O    O  71.076   32.594  54.917 1.00 . A A .  25 GLY O    1 1 
       15 63940 1 1  26 LYS C    C  72.350   31.746  58.888 1.00 . A A .  26 LYS C    1 1 
       15 63941 1 1  26 LYS CA   C  71.817   31.734  57.453 1.00 . A A .  26 LYS CA   1 1 
       15 63942 1 1  26 LYS CB   C  71.986   30.387  56.746 1.00 . A A .  26 LYS CB   1 1 
       15 63943 1 1  26 LYS CD   C  70.957   29.143  54.808 1.00 . A A .  26 LYS CD   1 1 
       15 63944 1 1  26 LYS CE   C  70.151   27.843  54.800 1.00 . A A .  26 LYS CE   1 1 
       15 63945 1 1  26 LYS CG   C  70.680   29.953  56.077 1.00 . A A .  26 LYS CG   1 1 
       15 63946 1 1  26 LYS H    H  73.236   33.229  57.150 1.00 . A A .  26 LYS H    1 1 
       15 63947 1 1  26 LYS HA   H  70.750   31.953  57.479 1.00 . A A .  26 LYS HA   1 1 
       15 63948 1 1  26 LYS HB2  H  72.775   30.461  55.999 1.00 . A A .  26 LYS HB2  1 1 
       15 63949 1 1  26 LYS HB3  H  72.299   29.631  57.467 1.00 . A A .  26 LYS HB3  1 1 
       15 63950 1 1  26 LYS HD2  H  70.704   29.738  53.931 1.00 . A A .  26 LYS HD2  1 1 
       15 63951 1 1  26 LYS HD3  H  72.021   28.915  54.744 1.00 . A A .  26 LYS HD3  1 1 
       15 63952 1 1  26 LYS HE2  H  70.793   27.007  55.075 1.00 . A A .  26 LYS HE2  1 1 
       15 63953 1 1  26 LYS HE3  H  69.358   27.895  55.547 1.00 . A A .  26 LYS HE3  1 1 
       15 63954 1 1  26 LYS HG2  H  70.092   29.354  56.773 1.00 . A A .  26 LYS HG2  1 1 
       15 63955 1 1  26 LYS HG3  H  70.085   30.831  55.829 1.00 . A A .  26 LYS HG3  1 1 
       15 63956 1 1  26 LYS HZ1  H  69.085   28.430  53.158 1.00 . A A .  26 LYS HZ1  1 1 
       15 63957 1 1  26 LYS HZ2  H  70.291   27.384  52.814 1.00 . A A .  26 LYS HZ2  1 1 
       15 63958 1 1  26 LYS HZ3  H  68.918   26.845  53.512 1.00 . A A .  26 LYS HZ3  1 1 
       15 63959 1 1  26 LYS N    N  72.462   32.791  56.694 1.00 . A A .  26 LYS N    1 1 
       15 63960 1 1  26 LYS NZ   N  69.563   27.606  53.462 1.00 . A A .  26 LYS NZ   1 1 
       15 63961 1 1  26 LYS O    O  72.967   30.780  59.333 1.00 . A A .  26 LYS O    1 1 
       15 63962 1 1  27 LYS C    C  71.426   32.533  61.891 1.00 . A A .  27 LYS C    1 1 
       15 63963 1 1  27 LYS CA   C  72.535   33.002  60.947 1.00 . A A .  27 LYS CA   1 1 
       15 63964 1 1  27 LYS CB   C  72.997   34.437  61.205 1.00 . A A .  27 LYS CB   1 1 
       15 63965 1 1  27 LYS CD   C  74.994   35.907  61.665 1.00 . A A .  27 LYS CD   1 1 
       15 63966 1 1  27 LYS CE   C  76.325   35.797  62.411 1.00 . A A .  27 LYS CE   1 1 
       15 63967 1 1  27 LYS CG   C  74.524   34.535  61.178 1.00 . A A .  27 LYS CG   1 1 
       15 63968 1 1  27 LYS H    H  71.586   33.632  59.202 1.00 . A A .  27 LYS H    1 1 
       15 63969 1 1  27 LYS HA   H  73.401   32.354  61.083 1.00 . A A .  27 LYS HA   1 1 
       15 63970 1 1  27 LYS HB2  H  72.572   35.101  60.453 1.00 . A A .  27 LYS HB2  1 1 
       15 63971 1 1  27 LYS HB3  H  72.625   34.773  62.173 1.00 . A A .  27 LYS HB3  1 1 
       15 63972 1 1  27 LYS HD2  H  75.104   36.580  60.815 1.00 . A A .  27 LYS HD2  1 1 
       15 63973 1 1  27 LYS HD3  H  74.240   36.342  62.321 1.00 . A A .  27 LYS HD3  1 1 
       15 63974 1 1  27 LYS HE2  H  76.835   34.878  62.124 1.00 . A A .  27 LYS HE2  1 1 
       15 63975 1 1  27 LYS HE3  H  76.976   36.625  62.131 1.00 . A A .  27 LYS HE3  1 1 
       15 63976 1 1  27 LYS HG2  H  74.953   33.755  61.807 1.00 . A A .  27 LYS HG2  1 1 
       15 63977 1 1  27 LYS HG3  H  74.884   34.361  60.165 1.00 . A A .  27 LYS HG3  1 1 
       15 63978 1 1  27 LYS HZ1  H  76.902   35.431  64.338 1.00 . A A .  27 LYS HZ1  1 1 
       15 63979 1 1  27 LYS HZ2  H  75.953   36.750  64.181 1.00 . A A .  27 LYS HZ2  1 1 
       15 63980 1 1  27 LYS HZ3  H  75.297   35.258  64.094 1.00 . A A .  27 LYS HZ3  1 1 
       15 63981 1 1  27 LYS N    N  72.090   32.851  59.572 1.00 . A A .  27 LYS N    1 1 
       15 63982 1 1  27 LYS NZ   N  76.101   35.811  63.875 1.00 . A A .  27 LYS NZ   1 1 
       15 63983 1 1  27 LYS O    O  70.434   31.955  61.451 1.00 . A A .  27 LYS O    1 1 
       15 63984 1 1  28 GLN C    C  70.160   33.644  64.937 1.00 . A A .  28 GLN C    1 1 
       15 63985 1 1  28 GLN CA   C  70.664   32.410  64.183 1.00 . A A .  28 GLN CA   1 1 
       15 63986 1 1  28 GLN CB   C  71.259   31.383  65.149 1.00 . A A .  28 GLN CB   1 1 
       15 63987 1 1  28 GLN CD   C  73.730   31.290  65.644 1.00 . A A .  28 GLN CD   1 1 
       15 63988 1 1  28 GLN CG   C  72.407   31.992  65.957 1.00 . A A .  28 GLN CG   1 1 
       15 63989 1 1  28 GLN H    H  72.444   33.268  63.523 1.00 . A A .  28 GLN H    1 1 
       15 63990 1 1  28 GLN HA   H  69.841   31.950  63.635 1.00 . A A .  28 GLN HA   1 1 
       15 63991 1 1  28 GLN HB2  H  70.484   31.024  65.825 1.00 . A A .  28 GLN HB2  1 1 
       15 63992 1 1  28 GLN HB3  H  71.621   30.520  64.590 1.00 . A A .  28 GLN HB3  1 1 
       15 63993 1 1  28 GLN HE21 H  74.515   32.128  67.312 1.00 . A A .  28 GLN HE21 1 1 
       15 63994 1 1  28 GLN HE22 H  75.596   31.118  66.411 1.00 . A A .  28 GLN HE22 1 1 
       15 63995 1 1  28 GLN HG2  H  72.493   33.054  65.730 1.00 . A A .  28 GLN HG2  1 1 
       15 63996 1 1  28 GLN HG3  H  72.191   31.910  67.022 1.00 . A A .  28 GLN HG3  1 1 
       15 63997 1 1  28 GLN N    N  71.633   32.798  63.173 1.00 . A A .  28 GLN N    1 1 
       15 63998 1 1  28 GLN NE2  N  74.693   31.532  66.529 1.00 . A A .  28 GLN NE2  1 1 
       15 63999 1 1  28 GLN O    O  70.922   34.576  65.187 1.00 . A A .  28 GLN O    1 1 
       15 64000 1 1  28 GLN OE1  O  73.867   30.575  64.665 1.00 . A A .  28 GLN OE1  1 1 
       15 64001 1 1  29 TYR C    C  69.061   35.053  67.258 1.00 . A A .  29 TYR C    1 1 
       15 64002 1 1  29 TYR CA   C  68.266   34.711  65.996 1.00 . A A .  29 TYR CA   1 1 
       15 64003 1 1  29 TYR CB   C  66.873   34.225  66.401 1.00 . A A .  29 TYR CB   1 1 
       15 64004 1 1  29 TYR CD1  C  65.777   36.058  65.061 1.00 . A A .  29 TYR CD1  1 1 
       15 64005 1 1  29 TYR CD2  C  64.698   33.927  65.160 1.00 . A A .  29 TYR CD2  1 1 
       15 64006 1 1  29 TYR CE1  C  64.717   36.557  64.224 1.00 . A A .  29 TYR CE1  1 1 
       15 64007 1 1  29 TYR CE2  C  63.638   34.425  64.323 1.00 . A A .  29 TYR CE2  1 1 
       15 64008 1 1  29 TYR CG   C  65.746   34.754  65.511 1.00 . A A .  29 TYR CG   1 1 
       15 64009 1 1  29 TYR CZ   C  63.699   35.716  63.896 1.00 . A A .  29 TYR CZ   1 1 
       15 64010 1 1  29 TYR H    H  68.268   32.845  65.069 1.00 . A A .  29 TYR H    1 1 
       15 64011 1 1  29 TYR HA   H  68.254   35.578  65.336 1.00 . A A .  29 TYR HA   1 1 
       15 64012 1 1  29 TYR HB2  H  66.857   33.136  66.379 1.00 . A A .  29 TYR HB2  1 1 
       15 64013 1 1  29 TYR HB3  H  66.680   34.526  67.432 1.00 . A A .  29 TYR HB3  1 1 
       15 64014 1 1  29 TYR HD1  H  66.604   36.712  65.340 1.00 . A A .  29 TYR HD1  1 1 
       15 64015 1 1  29 TYR HD2  H  64.674   32.897  65.515 1.00 . A A .  29 TYR HD2  1 1 
       15 64016 1 1  29 TYR HE1  H  64.729   37.584  63.861 1.00 . A A .  29 TYR HE1  1 1 
       15 64017 1 1  29 TYR HE2  H  62.805   33.783  64.037 1.00 . A A .  29 TYR HE2  1 1 
       15 64018 1 1  29 TYR HH   H  61.868   35.647  63.248 1.00 . A A .  29 TYR HH   1 1 
       15 64019 1 1  29 TYR N    N  68.880   33.607  65.276 1.00 . A A .  29 TYR N    1 1 
       15 64020 1 1  29 TYR O    O  69.676   34.177  67.865 1.00 . A A .  29 TYR O    1 1 
       15 64021 1 1  29 TYR OH   O  62.697   36.185  63.105 1.00 . A A .  29 TYR OH   1 1 
       15 64022 1 1  30 LYS C    C  68.848   37.786  69.555 1.00 . A A .  30 LYS C    1 1 
       15 64023 1 1  30 LYS CA   C  69.732   36.797  68.793 1.00 . A A .  30 LYS CA   1 1 
       15 64024 1 1  30 LYS CB   C  71.098   37.367  68.404 1.00 . A A .  30 LYS CB   1 1 
       15 64025 1 1  30 LYS CD   C  73.217   36.165  69.058 1.00 . A A .  30 LYS CD   1 1 
       15 64026 1 1  30 LYS CE   C  74.424   36.217  69.997 1.00 . A A .  30 LYS CE   1 1 
       15 64027 1 1  30 LYS CG   C  72.125   37.134  69.515 1.00 . A A .  30 LYS CG   1 1 
       15 64028 1 1  30 LYS H    H  68.520   37.033  67.115 1.00 . A A .  30 LYS H    1 1 
       15 64029 1 1  30 LYS HA   H  69.913   35.932  69.430 1.00 . A A .  30 LYS HA   1 1 
       15 64030 1 1  30 LYS HB2  H  71.443   36.898  67.482 1.00 . A A .  30 LYS HB2  1 1 
       15 64031 1 1  30 LYS HB3  H  71.008   38.434  68.205 1.00 . A A .  30 LYS HB3  1 1 
       15 64032 1 1  30 LYS HD2  H  72.819   35.150  69.029 1.00 . A A .  30 LYS HD2  1 1 
       15 64033 1 1  30 LYS HD3  H  73.529   36.414  68.045 1.00 . A A .  30 LYS HD3  1 1 
       15 64034 1 1  30 LYS HE2  H  74.832   37.228  70.018 1.00 . A A .  30 LYS HE2  1 1 
       15 64035 1 1  30 LYS HE3  H  74.112   35.979  71.014 1.00 . A A .  30 LYS HE3  1 1 
       15 64036 1 1  30 LYS HG2  H  72.574   38.085  69.804 1.00 . A A .  30 LYS HG2  1 1 
       15 64037 1 1  30 LYS HG3  H  71.626   36.736  70.398 1.00 . A A .  30 LYS HG3  1 1 
       15 64038 1 1  30 LYS HZ1  H  75.115   34.713  68.798 1.00 . A A .  30 LYS HZ1  1 1 
       15 64039 1 1  30 LYS HZ2  H  76.274   35.770  69.252 1.00 . A A .  30 LYS HZ2  1 1 
       15 64040 1 1  30 LYS HZ3  H  75.714   34.664  70.316 1.00 . A A .  30 LYS HZ3  1 1 
       15 64041 1 1  30 LYS N    N  69.022   36.328  67.614 1.00 . A A .  30 LYS N    1 1 
       15 64042 1 1  30 LYS NZ   N  75.466   35.264  69.555 1.00 . A A .  30 LYS NZ   1 1 
       15 64043 1 1  30 LYS O    O  67.798   38.194  69.061 1.00 . A A .  30 LYS O    1 1 
       15 64044 1 1  31 LEU C    C  68.463   40.423  70.862 1.00 . A A .  31 LEU C    1 1 
       15 64045 1 1  31 LEU CA   C  68.569   39.077  71.581 1.00 . A A .  31 LEU CA   1 1 
       15 64046 1 1  31 LEU CB   C  69.205   39.170  72.970 1.00 . A A .  31 LEU CB   1 1 
       15 64047 1 1  31 LEU CD1  C  67.885   37.126  73.631 1.00 . A A .  31 LEU CD1  1 1 
       15 64048 1 1  31 LEU CD2  C  70.413   37.008  73.449 1.00 . A A .  31 LEU CD2  1 1 
       15 64049 1 1  31 LEU CG   C  69.205   37.882  73.795 1.00 . A A .  31 LEU CG   1 1 
       15 64050 1 1  31 LEU H    H  70.161   37.807  71.140 1.00 . A A .  31 LEU H    1 1 
       15 64051 1 1  31 LEU HA   H  67.565   38.675  71.713 1.00 . A A .  31 LEU HA   1 1 
       15 64052 1 1  31 LEU HB2  H  70.236   39.504  72.854 1.00 . A A .  31 LEU HB2  1 1 
       15 64053 1 1  31 LEU HB3  H  68.683   39.940  73.536 1.00 . A A .  31 LEU HB3  1 1 
       15 64054 1 1  31 LEU HD11 H  67.805   36.362  74.404 1.00 . A A .  31 LEU HD11 1 1 
       15 64055 1 1  31 LEU HD12 H  67.053   37.823  73.721 1.00 . A A .  31 LEU HD12 1 1 
       15 64056 1 1  31 LEU HD13 H  67.858   36.652  72.650 1.00 . A A .  31 LEU HD13 1 1 
       15 64057 1 1  31 LEU HD21 H  71.105   37.576  72.827 1.00 . A A .  31 LEU HD21 1 1 
       15 64058 1 1  31 LEU HD22 H  70.916   36.704  74.367 1.00 . A A .  31 LEU HD22 1 1 
       15 64059 1 1  31 LEU HD23 H  70.079   36.124  72.908 1.00 . A A .  31 LEU HD23 1 1 
       15 64060 1 1  31 LEU HG   H  69.293   38.150  74.847 1.00 . A A .  31 LEU HG   1 1 
       15 64061 1 1  31 LEU N    N  69.306   38.143  70.746 1.00 . A A .  31 LEU N    1 1 
       15 64062 1 1  31 LEU O    O  67.528   41.186  71.101 1.00 . A A .  31 LEU O    1 1 
       15 64063 1 1  32 LYS C    C  68.210   42.000  68.364 1.00 . A A .  32 LYS C    1 1 
       15 64064 1 1  32 LYS CA   C  69.461   41.915  69.241 1.00 . A A .  32 LYS CA   1 1 
       15 64065 1 1  32 LYS CB   C  70.770   42.038  68.458 1.00 . A A .  32 LYS CB   1 1 
       15 64066 1 1  32 LYS CD   C  72.616   43.747  68.638 1.00 . A A .  32 LYS CD   1 1 
       15 64067 1 1  32 LYS CE   C  73.411   44.588  69.639 1.00 . A A .  32 LYS CE   1 1 
       15 64068 1 1  32 LYS CG   C  71.885   42.601  69.342 1.00 . A A .  32 LYS CG   1 1 
       15 64069 1 1  32 LYS H    H  70.190   40.048  69.807 1.00 . A A .  32 LYS H    1 1 
       15 64070 1 1  32 LYS HA   H  69.436   42.735  69.958 1.00 . A A .  32 LYS HA   1 1 
       15 64071 1 1  32 LYS HB2  H  71.063   41.060  68.076 1.00 . A A .  32 LYS HB2  1 1 
       15 64072 1 1  32 LYS HB3  H  70.622   42.685  67.595 1.00 . A A .  32 LYS HB3  1 1 
       15 64073 1 1  32 LYS HD2  H  73.288   43.344  67.881 1.00 . A A .  32 LYS HD2  1 1 
       15 64074 1 1  32 LYS HD3  H  71.894   44.379  68.119 1.00 . A A .  32 LYS HD3  1 1 
       15 64075 1 1  32 LYS HE2  H  72.767   44.883  70.467 1.00 . A A .  32 LYS HE2  1 1 
       15 64076 1 1  32 LYS HE3  H  74.220   43.991  70.062 1.00 . A A .  32 LYS HE3  1 1 
       15 64077 1 1  32 LYS HG2  H  71.464   42.957  70.282 1.00 . A A .  32 LYS HG2  1 1 
       15 64078 1 1  32 LYS HG3  H  72.594   41.810  69.587 1.00 . A A .  32 LYS HG3  1 1 
       15 64079 1 1  32 LYS HZ1  H  73.288   46.525  69.003 1.00 . A A .  32 LYS HZ1  1 1 
       15 64080 1 1  32 LYS HZ2  H  74.791   46.084  69.462 1.00 . A A .  32 LYS HZ2  1 1 
       15 64081 1 1  32 LYS HZ3  H  74.193   45.576  68.029 1.00 . A A .  32 LYS HZ3  1 1 
       15 64082 1 1  32 LYS N    N  69.433   40.674  69.996 1.00 . A A .  32 LYS N    1 1 
       15 64083 1 1  32 LYS NZ   N  73.966   45.791  68.979 1.00 . A A .  32 LYS NZ   1 1 
       15 64084 1 1  32 LYS O    O  67.583   43.055  68.271 1.00 . A A .  32 LYS O    1 1 
       15 64085 1 1  33 HIS C    C  65.450   41.007  67.707 1.00 . A A .  33 HIS C    1 1 
       15 64086 1 1  33 HIS CA   C  66.719   40.812  66.876 1.00 . A A .  33 HIS CA   1 1 
       15 64087 1 1  33 HIS CB   C  66.708   39.507  66.078 1.00 . A A .  33 HIS CB   1 1 
       15 64088 1 1  33 HIS CD2  C  69.071   39.740  64.983 1.00 . A A .  33 HIS CD2  1 1 
       15 64089 1 1  33 HIS CE1  C  68.536   39.127  62.953 1.00 . A A .  33 HIS CE1  1 1 
       15 64090 1 1  33 HIS CG   C  67.737   39.454  64.974 1.00 . A A .  33 HIS CG   1 1 
       15 64091 1 1  33 HIS H    H  68.399   40.023  67.823 1.00 . A A .  33 HIS H    1 1 
       15 64092 1 1  33 HIS HA   H  66.809   41.634  66.167 1.00 . A A .  33 HIS HA   1 1 
       15 64093 1 1  33 HIS HB2  H  66.880   38.673  66.760 1.00 . A A .  33 HIS HB2  1 1 
       15 64094 1 1  33 HIS HB3  H  65.718   39.365  65.644 1.00 . A A .  33 HIS HB3  1 1 
       15 64095 1 1  33 HIS HD1  H  66.526   38.798  63.349 1.00 . A A .  33 HIS HD1  1 1 
       15 64096 1 1  33 HIS HD2  H  69.645   40.076  65.848 1.00 . A A .  33 HIS HD2  1 1 
       15 64097 1 1  33 HIS HE1  H  68.620   38.886  61.893 1.00 . A A .  33 HIS HE1  1 1 
       15 64098 1 1  33 HIS HE2  H  70.490   39.729  63.470 1.00 . A A .  33 HIS HE2  1 1 
       15 64099 1 1  33 HIS N    N  67.884   40.876  67.743 1.00 . A A .  33 HIS N    1 1 
       15 64100 1 1  33 HIS ND1  N  67.430   39.071  63.680 1.00 . A A .  33 HIS ND1  1 1 
       15 64101 1 1  33 HIS NE2  N  69.552   39.542  63.763 1.00 . A A .  33 HIS NE2  1 1 
       15 64102 1 1  33 HIS O    O  64.491   41.624  67.246 1.00 . A A .  33 HIS O    1 1 
       15 64103 1 1  34 ILE C    C  64.121   42.053  70.169 1.00 . A A .  34 ILE C    1 1 
       15 64104 1 1  34 ILE CA   C  64.350   40.581  69.818 1.00 . A A .  34 ILE CA   1 1 
       15 64105 1 1  34 ILE CB   C  64.546   39.682  71.040 1.00 . A A .  34 ILE CB   1 1 
       15 64106 1 1  34 ILE CD1  C  64.213   37.321  71.862 1.00 . A A .  34 ILE CD1  1 1 
       15 64107 1 1  34 ILE CG1  C  64.501   38.204  70.647 1.00 . A A .  34 ILE CG1  1 1 
       15 64108 1 1  34 ILE CG2  C  63.530   40.015  72.135 1.00 . A A .  34 ILE CG2  1 1 
       15 64109 1 1  34 ILE H    H  66.269   39.973  69.287 1.00 . A A .  34 ILE H    1 1 
       15 64110 1 1  34 ILE HA   H  63.473   40.213  69.285 1.00 . A A .  34 ILE HA   1 1 
       15 64111 1 1  34 ILE HB   H  65.537   39.875  71.451 1.00 . A A .  34 ILE HB   1 1 
       15 64112 1 1  34 ILE HD11 H  64.649   36.334  71.706 1.00 . A A .  34 ILE HD11 1 1 
       15 64113 1 1  34 ILE HD12 H  64.649   37.775  72.752 1.00 . A A .  34 ILE HD12 1 1 
       15 64114 1 1  34 ILE HD13 H  63.136   37.224  71.994 1.00 . A A .  34 ILE HD13 1 1 
       15 64115 1 1  34 ILE HG12 H  63.731   38.049  69.890 1.00 . A A .  34 ILE HG12 1 1 
       15 64116 1 1  34 ILE HG13 H  65.451   37.914  70.199 1.00 . A A .  34 ILE HG13 1 1 
       15 64117 1 1  34 ILE HG21 H  62.991   40.923  71.867 1.00 . A A .  34 ILE HG21 1 1 
       15 64118 1 1  34 ILE HG22 H  62.824   39.190  72.238 1.00 . A A .  34 ILE HG22 1 1 
       15 64119 1 1  34 ILE HG23 H  64.052   40.166  73.081 1.00 . A A .  34 ILE HG23 1 1 
       15 64120 1 1  34 ILE N    N  65.485   40.472  68.919 1.00 . A A .  34 ILE N    1 1 
       15 64121 1 1  34 ILE O    O  63.004   42.555  70.055 1.00 . A A .  34 ILE O    1 1 
       15 64122 1 1  35 VAL C    C  64.457   44.893  69.825 1.00 . A A .  35 VAL C    1 1 
       15 64123 1 1  35 VAL CA   C  65.128   44.107  70.954 1.00 . A A .  35 VAL CA   1 1 
       15 64124 1 1  35 VAL CB   C  66.526   44.628  71.297 1.00 . A A .  35 VAL CB   1 1 
       15 64125 1 1  35 VAL CG1  C  66.625   46.134  71.051 1.00 . A A .  35 VAL CG1  1 1 
       15 64126 1 1  35 VAL CG2  C  66.900   44.281  72.739 1.00 . A A .  35 VAL CG2  1 1 
       15 64127 1 1  35 VAL H    H  66.102   42.287  70.676 1.00 . A A .  35 VAL H    1 1 
       15 64128 1 1  35 VAL HA   H  64.510   44.182  71.850 1.00 . A A .  35 VAL HA   1 1 
       15 64129 1 1  35 VAL HB   H  67.238   44.133  70.638 1.00 . A A .  35 VAL HB   1 1 
       15 64130 1 1  35 VAL HG11 H  67.646   46.466  71.237 1.00 . A A .  35 VAL HG11 1 1 
       15 64131 1 1  35 VAL HG12 H  66.354   46.353  70.018 1.00 . A A .  35 VAL HG12 1 1 
       15 64132 1 1  35 VAL HG13 H  65.945   46.658  71.723 1.00 . A A .  35 VAL HG13 1 1 
       15 64133 1 1  35 VAL HG21 H  66.008   44.310  73.364 1.00 . A A .  35 VAL HG21 1 1 
       15 64134 1 1  35 VAL HG22 H  67.334   43.281  72.772 1.00 . A A .  35 VAL HG22 1 1 
       15 64135 1 1  35 VAL HG23 H  67.627   45.004  73.110 1.00 . A A .  35 VAL HG23 1 1 
       15 64136 1 1  35 VAL N    N  65.197   42.702  70.586 1.00 . A A .  35 VAL N    1 1 
       15 64137 1 1  35 VAL O    O  63.600   45.737  70.077 1.00 . A A .  35 VAL O    1 1 
       15 64138 1 1  36 TRP C    C  62.832   44.928  67.367 1.00 . A A .  36 TRP C    1 1 
       15 64139 1 1  36 TRP CA   C  64.325   45.253  67.437 1.00 . A A .  36 TRP CA   1 1 
       15 64140 1 1  36 TRP CB   C  65.084   44.853  66.170 1.00 . A A .  36 TRP CB   1 1 
       15 64141 1 1  36 TRP CD1  C  64.473   46.513  64.291 1.00 . A A .  36 TRP CD1  1 1 
       15 64142 1 1  36 TRP CD2  C  63.570   44.509  64.016 1.00 . A A .  36 TRP CD2  1 1 
       15 64143 1 1  36 TRP CE2  C  63.168   45.292  62.953 1.00 . A A .  36 TRP CE2  1 1 
       15 64144 1 1  36 TRP CE3  C  63.161   43.168  64.135 1.00 . A A .  36 TRP CE3  1 1 
       15 64145 1 1  36 TRP CG   C  64.412   45.307  64.873 1.00 . A A .  36 TRP CG   1 1 
       15 64146 1 1  36 TRP CH2  C  61.917   43.492  62.025 1.00 . A A .  36 TRP CH2  1 1 
       15 64147 1 1  36 TRP CZ2  C  62.337   44.824  61.927 1.00 . A A .  36 TRP CZ2  1 1 
       15 64148 1 1  36 TRP CZ3  C  62.331   42.717  63.101 1.00 . A A .  36 TRP CZ3  1 1 
       15 64149 1 1  36 TRP H    H  65.572   43.897  68.410 1.00 . A A .  36 TRP H    1 1 
       15 64150 1 1  36 TRP HA   H  64.468   46.325  67.568 1.00 . A A .  36 TRP HA   1 1 
       15 64151 1 1  36 TRP HB2  H  66.089   45.273  66.213 1.00 . A A .  36 TRP HB2  1 1 
       15 64152 1 1  36 TRP HB3  H  65.193   43.769  66.151 1.00 . A A .  36 TRP HB3  1 1 
       15 64153 1 1  36 TRP HD1  H  65.035   47.358  64.688 1.00 . A A .  36 TRP HD1  1 1 
       15 64154 1 1  36 TRP HE1  H  63.618   47.405  62.462 1.00 . A A .  36 TRP HE1  1 1 
       15 64155 1 1  36 TRP HE3  H  63.464   42.530  64.964 1.00 . A A .  36 TRP HE3  1 1 
       15 64156 1 1  36 TRP HH2  H  61.269   43.066  61.259 1.00 . A A .  36 TRP HH2  1 1 
       15 64157 1 1  36 TRP HZ2  H  62.034   45.463  61.098 1.00 . A A .  36 TRP HZ2  1 1 
       15 64158 1 1  36 TRP HZ3  H  61.984   41.684  63.144 1.00 . A A .  36 TRP HZ3  1 1 
       15 64159 1 1  36 TRP N    N  64.875   44.585  68.606 1.00 . A A .  36 TRP N    1 1 
       15 64160 1 1  36 TRP NE1  N  63.735   46.549  63.125 1.00 . A A .  36 TRP NE1  1 1 
       15 64161 1 1  36 TRP O    O  62.019   45.794  67.039 1.00 . A A .  36 TRP O    1 1 
       15 64162 1 1  37 ALA C    C  60.309   44.077  68.629 1.00 . A A .  37 ALA C    1 1 
       15 64163 1 1  37 ALA CA   C  61.132   43.232  67.655 1.00 . A A .  37 ALA CA   1 1 
       15 64164 1 1  37 ALA CB   C  61.074   41.740  67.985 1.00 . A A .  37 ALA CB   1 1 
       15 64165 1 1  37 ALA H    H  63.180   42.984  67.944 1.00 . A A .  37 ALA H    1 1 
       15 64166 1 1  37 ALA HA   H  60.751   43.384  66.645 1.00 . A A .  37 ALA HA   1 1 
       15 64167 1 1  37 ALA HB1  H  60.624   41.602  68.969 1.00 . A A .  37 ALA HB1  1 1 
       15 64168 1 1  37 ALA HB2  H  60.473   41.225  67.236 1.00 . A A .  37 ALA HB2  1 1 
       15 64169 1 1  37 ALA HB3  H  62.083   41.328  67.987 1.00 . A A .  37 ALA HB3  1 1 
       15 64170 1 1  37 ALA N    N  62.514   43.681  67.679 1.00 . A A .  37 ALA N    1 1 
       15 64171 1 1  37 ALA O    O  59.257   44.601  68.267 1.00 . A A .  37 ALA O    1 1 
       15 64172 1 1  38 SER C    C  60.080   46.430  70.468 1.00 . A A .  38 SER C    1 1 
       15 64173 1 1  38 SER CA   C  60.145   44.956  70.877 1.00 . A A .  38 SER CA   1 1 
       15 64174 1 1  38 SER CB   C  60.851   44.812  72.226 1.00 . A A .  38 SER CB   1 1 
       15 64175 1 1  38 SER H    H  61.676   43.755  70.134 1.00 . A A .  38 SER H    1 1 
       15 64176 1 1  38 SER HA   H  59.143   44.533  70.944 1.00 . A A .  38 SER HA   1 1 
       15 64177 1 1  38 SER HB2  H  61.641   44.065  72.144 1.00 . A A .  38 SER HB2  1 1 
       15 64178 1 1  38 SER HB3  H  61.330   45.755  72.488 1.00 . A A .  38 SER HB3  1 1 
       15 64179 1 1  38 SER HG   H  60.263   43.592  73.700 1.00 . A A .  38 SER HG   1 1 
       15 64180 1 1  38 SER N    N  60.820   44.185  69.848 1.00 . A A .  38 SER N    1 1 
       15 64181 1 1  38 SER O    O  59.106   47.119  70.768 1.00 . A A .  38 SER O    1 1 
       15 64182 1 1  38 SER OG   O  59.948   44.434  73.262 1.00 . A A .  38 SER OG   1 1 
       15 64183 1 1  39 ARG C    C  60.044   48.557  68.385 1.00 . A A .  39 ARG C    1 1 
       15 64184 1 1  39 ARG CA   C  61.204   48.247  69.334 1.00 . A A .  39 ARG CA   1 1 
       15 64185 1 1  39 ARG CB   C  62.528   48.520  68.618 1.00 . A A .  39 ARG CB   1 1 
       15 64186 1 1  39 ARG CD   C  62.972   51.002  68.686 1.00 . A A .  39 ARG CD   1 1 
       15 64187 1 1  39 ARG CG   C  63.303   49.644  69.308 1.00 . A A .  39 ARG CG   1 1 
       15 64188 1 1  39 ARG CZ   C  64.555   52.414  69.994 1.00 . A A .  39 ARG CZ   1 1 
       15 64189 1 1  39 ARG H    H  61.917   46.302  69.547 1.00 . A A .  39 ARG H    1 1 
       15 64190 1 1  39 ARG HA   H  61.136   48.844  70.244 1.00 . A A .  39 ARG HA   1 1 
       15 64191 1 1  39 ARG HB2  H  63.131   47.613  68.602 1.00 . A A .  39 ARG HB2  1 1 
       15 64192 1 1  39 ARG HB3  H  62.334   48.792  67.580 1.00 . A A .  39 ARG HB3  1 1 
       15 64193 1 1  39 ARG HD2  H  62.722   50.877  67.632 1.00 . A A .  39 ARG HD2  1 1 
       15 64194 1 1  39 ARG HD3  H  62.097   51.431  69.173 1.00 . A A .  39 ARG HD3  1 1 
       15 64195 1 1  39 ARG HE   H  64.619   52.182  67.996 1.00 . A A .  39 ARG HE   1 1 
       15 64196 1 1  39 ARG HG2  H  63.060   49.658  70.371 1.00 . A A .  39 ARG HG2  1 1 
       15 64197 1 1  39 ARG HG3  H  64.373   49.454  69.229 1.00 . A A .  39 ARG HG3  1 1 
       15 64198 1 1  39 ARG HH11 H  63.137   51.472  71.108 1.00 . A A .  39 ARG HH11 1 1 
       15 64199 1 1  39 ARG HH12 H  64.245   52.457  72.003 1.00 . A A .  39 ARG HH12 1 1 
       15 64200 1 1  39 ARG HH21 H  66.079   53.482  69.177 1.00 . A A .  39 ARG HH21 1 1 
       15 64201 1 1  39 ARG HH22 H  65.930   53.609  70.898 1.00 . A A .  39 ARG HH22 1 1 
       15 64202 1 1  39 ARG N    N  61.129   46.869  69.788 1.00 . A A .  39 ARG N    1 1 
       15 64203 1 1  39 ARG NE   N  64.127   51.917  68.826 1.00 . A A .  39 ARG NE   1 1 
       15 64204 1 1  39 ARG NH1  N  63.926   52.087  71.131 1.00 . A A .  39 ARG NH1  1 1 
       15 64205 1 1  39 ARG NH2  N  65.610   53.238  70.026 1.00 . A A .  39 ARG NH2  1 1 
       15 64206 1 1  39 ARG O    O  59.447   49.630  68.458 1.00 . A A .  39 ARG O    1 1 
       15 64207 1 1  40 GLU C    C  57.334   47.818  67.273 1.00 . A A .  40 GLU C    1 1 
       15 64208 1 1  40 GLU CA   C  58.683   47.755  66.554 1.00 . A A .  40 GLU CA   1 1 
       15 64209 1 1  40 GLU CB   C  58.702   46.626  65.521 1.00 . A A .  40 GLU CB   1 1 
       15 64210 1 1  40 GLU CD   C  59.446   47.630  63.331 1.00 . A A .  40 GLU CD   1 1 
       15 64211 1 1  40 GLU CG   C  58.252   47.132  64.148 1.00 . A A .  40 GLU CG   1 1 
       15 64212 1 1  40 GLU H    H  60.250   46.728  67.463 1.00 . A A .  40 GLU H    1 1 
       15 64213 1 1  40 GLU HA   H  58.879   48.702  66.052 1.00 . A A .  40 GLU HA   1 1 
       15 64214 1 1  40 GLU HB2  H  59.707   46.211  65.449 1.00 . A A .  40 GLU HB2  1 1 
       15 64215 1 1  40 GLU HB3  H  58.046   45.819  65.848 1.00 . A A .  40 GLU HB3  1 1 
       15 64216 1 1  40 GLU HG2  H  57.746   46.330  63.610 1.00 . A A .  40 GLU HG2  1 1 
       15 64217 1 1  40 GLU HG3  H  57.530   47.938  64.273 1.00 . A A .  40 GLU HG3  1 1 
       15 64218 1 1  40 GLU N    N  59.760   47.598  67.516 1.00 . A A .  40 GLU N    1 1 
       15 64219 1 1  40 GLU O    O  56.430   48.534  66.843 1.00 . A A .  40 GLU O    1 1 
       15 64220 1 1  40 GLU OE1  O  60.134   48.546  63.831 1.00 . A A .  40 GLU OE1  1 1 
       15 64221 1 1  40 GLU OE2  O  59.642   47.083  62.223 1.00 . A A .  40 GLU OE2  1 1 
       15 64222 1 1  41 LEU C    C  55.716   48.420  69.676 1.00 . A A .  41 LEU C    1 1 
       15 64223 1 1  41 LEU CA   C  56.017   47.019  69.138 1.00 . A A .  41 LEU CA   1 1 
       15 64224 1 1  41 LEU CB   C  56.112   45.950  70.227 1.00 . A A .  41 LEU CB   1 1 
       15 64225 1 1  41 LEU CD1  C  56.243   43.529  70.920 1.00 . A A .  41 LEU CD1  1 1 
       15 64226 1 1  41 LEU CD2  C  54.949   44.193  68.842 1.00 . A A .  41 LEU CD2  1 1 
       15 64227 1 1  41 LEU CG   C  56.147   44.499  69.742 1.00 . A A .  41 LEU CG   1 1 
       15 64228 1 1  41 LEU H    H  57.980   46.480  68.698 1.00 . A A .  41 LEU H    1 1 
       15 64229 1 1  41 LEU HA   H  55.209   46.726  68.467 1.00 . A A .  41 LEU HA   1 1 
       15 64230 1 1  41 LEU HB2  H  57.009   46.137  70.816 1.00 . A A .  41 LEU HB2  1 1 
       15 64231 1 1  41 LEU HB3  H  55.260   46.066  70.898 1.00 . A A .  41 LEU HB3  1 1 
       15 64232 1 1  41 LEU HD11 H  55.246   43.172  71.178 1.00 . A A .  41 LEU HD11 1 1 
       15 64233 1 1  41 LEU HD12 H  56.872   42.682  70.643 1.00 . A A .  41 LEU HD12 1 1 
       15 64234 1 1  41 LEU HD13 H  56.679   44.041  71.777 1.00 . A A .  41 LEU HD13 1 1 
       15 64235 1 1  41 LEU HD21 H  55.043   44.747  67.908 1.00 . A A .  41 LEU HD21 1 1 
       15 64236 1 1  41 LEU HD22 H  54.919   43.124  68.628 1.00 . A A .  41 LEU HD22 1 1 
       15 64237 1 1  41 LEU HD23 H  54.029   44.487  69.348 1.00 . A A .  41 LEU HD23 1 1 
       15 64238 1 1  41 LEU HG   H  57.046   44.363  69.138 1.00 . A A .  41 LEU HG   1 1 
       15 64239 1 1  41 LEU N    N  57.240   47.060  68.355 1.00 . A A .  41 LEU N    1 1 
       15 64240 1 1  41 LEU O    O  54.588   48.901  69.569 1.00 . A A .  41 LEU O    1 1 
       15 64241 1 1  42 GLU C    C  56.104   51.342  69.725 1.00 . A A .  42 GLU C    1 1 
       15 64242 1 1  42 GLU CA   C  56.602   50.371  70.798 1.00 . A A .  42 GLU CA   1 1 
       15 64243 1 1  42 GLU CB   C  57.921   50.854  71.404 1.00 . A A .  42 GLU CB   1 1 
       15 64244 1 1  42 GLU CD   C  56.951   53.125  71.918 1.00 . A A .  42 GLU CD   1 1 
       15 64245 1 1  42 GLU CG   C  57.673   51.904  72.490 1.00 . A A .  42 GLU CG   1 1 
       15 64246 1 1  42 GLU H    H  57.656   48.638  70.325 1.00 . A A .  42 GLU H    1 1 
       15 64247 1 1  42 GLU HA   H  55.857   50.279  71.588 1.00 . A A .  42 GLU HA   1 1 
       15 64248 1 1  42 GLU HB2  H  58.462   50.009  71.827 1.00 . A A .  42 GLU HB2  1 1 
       15 64249 1 1  42 GLU HB3  H  58.552   51.277  70.623 1.00 . A A .  42 GLU HB3  1 1 
       15 64250 1 1  42 GLU HG2  H  57.077   51.467  73.293 1.00 . A A .  42 GLU HG2  1 1 
       15 64251 1 1  42 GLU HG3  H  58.622   52.210  72.928 1.00 . A A .  42 GLU HG3  1 1 
       15 64252 1 1  42 GLU N    N  56.742   49.036  70.242 1.00 . A A .  42 GLU N    1 1 
       15 64253 1 1  42 GLU O    O  55.274   52.206  70.002 1.00 . A A .  42 GLU O    1 1 
       15 64254 1 1  42 GLU OE1  O  57.630   53.916  71.230 1.00 . A A .  42 GLU OE1  1 1 
       15 64255 1 1  42 GLU OE2  O  55.733   53.239  72.181 1.00 . A A .  42 GLU OE2  1 1 
       15 64256 1 1  43 ARG C    C  54.741   51.934  67.168 1.00 . A A .  43 ARG C    1 1 
       15 64257 1 1  43 ARG CA   C  56.250   52.016  67.406 1.00 . A A .  43 ARG CA   1 1 
       15 64258 1 1  43 ARG CB   C  56.984   51.608  66.128 1.00 . A A .  43 ARG CB   1 1 
       15 64259 1 1  43 ARG CD   C  56.439   51.908  63.683 1.00 . A A .  43 ARG CD   1 1 
       15 64260 1 1  43 ARG CG   C  56.735   52.618  65.007 1.00 . A A .  43 ARG CG   1 1 
       15 64261 1 1  43 ARG CZ   C  57.162   52.148  61.311 1.00 . A A .  43 ARG CZ   1 1 
       15 64262 1 1  43 ARG H    H  57.306   50.460  68.305 1.00 . A A .  43 ARG H    1 1 
       15 64263 1 1  43 ARG HA   H  56.546   53.021  67.707 1.00 . A A .  43 ARG HA   1 1 
       15 64264 1 1  43 ARG HB2  H  58.053   51.534  66.325 1.00 . A A .  43 ARG HB2  1 1 
       15 64265 1 1  43 ARG HB3  H  56.650   50.619  65.812 1.00 . A A .  43 ARG HB3  1 1 
       15 64266 1 1  43 ARG HD2  H  56.769   50.871  63.736 1.00 . A A .  43 ARG HD2  1 1 
       15 64267 1 1  43 ARG HD3  H  55.364   51.893  63.503 1.00 . A A .  43 ARG HD3  1 1 
       15 64268 1 1  43 ARG HE   H  57.596   53.461  62.774 1.00 . A A .  43 ARG HE   1 1 
       15 64269 1 1  43 ARG HG2  H  55.898   53.264  65.273 1.00 . A A .  43 ARG HG2  1 1 
       15 64270 1 1  43 ARG HG3  H  57.609   53.261  64.890 1.00 . A A .  43 ARG HG3  1 1 
       15 64271 1 1  43 ARG HH11 H  56.064   50.481  61.699 1.00 . A A .  43 ARG HH11 1 1 
       15 64272 1 1  43 ARG HH12 H  56.575   50.662  60.054 1.00 . A A .  43 ARG HH12 1 1 
       15 64273 1 1  43 ARG HH21 H  58.268   53.701  60.603 1.00 . A A .  43 ARG HH21 1 1 
       15 64274 1 1  43 ARG HH22 H  57.837   52.505  59.426 1.00 . A A .  43 ARG HH22 1 1 
       15 64275 1 1  43 ARG N    N  56.631   51.166  68.522 1.00 . A A .  43 ARG N    1 1 
       15 64276 1 1  43 ARG NE   N  57.127   52.601  62.571 1.00 . A A .  43 ARG NE   1 1 
       15 64277 1 1  43 ARG NH1  N  56.548   51.000  60.994 1.00 . A A .  43 ARG NH1  1 1 
       15 64278 1 1  43 ARG NH2  N  57.811   52.844  60.367 1.00 . A A .  43 ARG NH2  1 1 
       15 64279 1 1  43 ARG O    O  54.105   52.937  66.846 1.00 . A A .  43 ARG O    1 1 
       15 64280 1 1  44 PHE C    C  51.984   51.040  68.329 1.00 . A A .  44 PHE C    1 1 
       15 64281 1 1  44 PHE CA   C  52.789   50.505  67.143 1.00 . A A .  44 PHE CA   1 1 
       15 64282 1 1  44 PHE CB   C  52.586   48.993  67.043 1.00 . A A .  44 PHE CB   1 1 
       15 64283 1 1  44 PHE CD1  C  50.873   48.979  65.216 1.00 . A A .  44 PHE CD1  1 1 
       15 64284 1 1  44 PHE CD2  C  50.376   47.827  67.209 1.00 . A A .  44 PHE CD2  1 1 
       15 64285 1 1  44 PHE CE1  C  49.612   48.600  64.683 1.00 . A A .  44 PHE CE1  1 1 
       15 64286 1 1  44 PHE CE2  C  49.115   47.447  66.676 1.00 . A A .  44 PHE CE2  1 1 
       15 64287 1 1  44 PHE CG   C  51.227   48.584  66.468 1.00 . A A .  44 PHE CG   1 1 
       15 64288 1 1  44 PHE CZ   C  48.761   47.842  65.424 1.00 . A A .  44 PHE CZ   1 1 
       15 64289 1 1  44 PHE H    H  54.736   49.921  67.597 1.00 . A A .  44 PHE H    1 1 
       15 64290 1 1  44 PHE HA   H  52.497   51.039  66.238 1.00 . A A .  44 PHE HA   1 1 
       15 64291 1 1  44 PHE HB2  H  53.374   48.570  66.420 1.00 . A A .  44 PHE HB2  1 1 
       15 64292 1 1  44 PHE HB3  H  52.695   48.556  68.035 1.00 . A A .  44 PHE HB3  1 1 
       15 64293 1 1  44 PHE HD1  H  51.556   49.587  64.622 1.00 . A A .  44 PHE HD1  1 1 
       15 64294 1 1  44 PHE HD2  H  50.660   47.510  68.213 1.00 . A A .  44 PHE HD2  1 1 
       15 64295 1 1  44 PHE HE1  H  49.327   48.916  63.679 1.00 . A A .  44 PHE HE1  1 1 
       15 64296 1 1  44 PHE HE2  H  48.432   46.840  67.270 1.00 . A A .  44 PHE HE2  1 1 
       15 64297 1 1  44 PHE HZ   H  47.793   47.551  65.014 1.00 . A A .  44 PHE HZ   1 1 
       15 64298 1 1  44 PHE N    N  54.211   50.731  67.336 1.00 . A A .  44 PHE N    1 1 
       15 64299 1 1  44 PHE O    O  50.754   51.011  68.312 1.00 . A A .  44 PHE O    1 1 
       15 64300 1 1  45 ALA C    C  51.533   50.903  71.372 1.00 . A A .  45 ALA C    1 1 
       15 64301 1 1  45 ALA CA   C  52.079   52.053  70.523 1.00 . A A .  45 ALA CA   1 1 
       15 64302 1 1  45 ALA CB   C  50.988   53.047  70.118 1.00 . A A .  45 ALA CB   1 1 
       15 64303 1 1  45 ALA H    H  53.710   51.533  69.337 1.00 . A A .  45 ALA H    1 1 
       15 64304 1 1  45 ALA HA   H  52.842   52.583  71.092 1.00 . A A .  45 ALA HA   1 1 
       15 64305 1 1  45 ALA HB1  H  50.016   52.555  70.159 1.00 . A A .  45 ALA HB1  1 1 
       15 64306 1 1  45 ALA HB2  H  50.996   53.894  70.803 1.00 . A A .  45 ALA HB2  1 1 
       15 64307 1 1  45 ALA HB3  H  51.174   53.398  69.103 1.00 . A A .  45 ALA HB3  1 1 
       15 64308 1 1  45 ALA N    N  52.710   51.514  69.331 1.00 . A A .  45 ALA N    1 1 
       15 64309 1 1  45 ALA O    O  50.408   50.968  71.862 1.00 . A A .  45 ALA O    1 1 
       15 64310 1 1  46 VAL C    C  53.023   48.458  73.380 1.00 . A A .  46 VAL C    1 1 
       15 64311 1 1  46 VAL CA   C  51.972   48.711  72.298 1.00 . A A .  46 VAL CA   1 1 
       15 64312 1 1  46 VAL CB   C  51.760   47.510  71.375 1.00 . A A .  46 VAL CB   1 1 
       15 64313 1 1  46 VAL CG1  C  53.083   47.056  70.754 1.00 . A A .  46 VAL CG1  1 1 
       15 64314 1 1  46 VAL CG2  C  51.082   46.359  72.121 1.00 . A A .  46 VAL CG2  1 1 
       15 64315 1 1  46 VAL H    H  53.271   49.830  71.115 1.00 . A A .  46 VAL H    1 1 
       15 64316 1 1  46 VAL HA   H  51.020   48.939  72.779 1.00 . A A .  46 VAL HA   1 1 
       15 64317 1 1  46 VAL HB   H  51.100   47.820  70.566 1.00 . A A .  46 VAL HB   1 1 
       15 64318 1 1  46 VAL HG11 H  53.216   45.988  70.922 1.00 . A A .  46 VAL HG11 1 1 
       15 64319 1 1  46 VAL HG12 H  53.069   47.256  69.682 1.00 . A A .  46 VAL HG12 1 1 
       15 64320 1 1  46 VAL HG13 H  53.907   47.601  71.215 1.00 . A A .  46 VAL HG13 1 1 
       15 64321 1 1  46 VAL HG21 H  51.383   46.377  73.168 1.00 . A A .  46 VAL HG21 1 1 
       15 64322 1 1  46 VAL HG22 H  50.000   46.470  72.052 1.00 . A A .  46 VAL HG22 1 1 
       15 64323 1 1  46 VAL HG23 H  51.380   45.410  71.673 1.00 . A A .  46 VAL HG23 1 1 
       15 64324 1 1  46 VAL N    N  52.357   49.875  71.517 1.00 . A A .  46 VAL N    1 1 
       15 64325 1 1  46 VAL O    O  54.199   48.767  73.193 1.00 . A A .  46 VAL O    1 1 
       15 64326 1 1  47 ASN C    C  54.472   46.548  75.161 1.00 . A A .  47 ASN C    1 1 
       15 64327 1 1  47 ASN CA   C  53.448   47.596  75.600 1.00 . A A .  47 ASN CA   1 1 
       15 64328 1 1  47 ASN CB   C  52.669   47.030  76.788 1.00 . A A .  47 ASN CB   1 1 
       15 64329 1 1  47 ASN CG   C  52.088   48.152  77.649 1.00 . A A .  47 ASN CG   1 1 
       15 64330 1 1  47 ASN H    H  51.605   47.647  74.631 1.00 . A A .  47 ASN H    1 1 
       15 64331 1 1  47 ASN HA   H  53.912   48.548  75.861 1.00 . A A .  47 ASN HA   1 1 
       15 64332 1 1  47 ASN HB2  H  51.864   46.389  76.427 1.00 . A A .  47 ASN HB2  1 1 
       15 64333 1 1  47 ASN HB3  H  53.325   46.405  77.393 1.00 . A A .  47 ASN HB3  1 1 
       15 64334 1 1  47 ASN HD21 H  53.934   48.447  78.427 1.00 . A A .  47 ASN HD21 1 1 
       15 64335 1 1  47 ASN HD22 H  52.697   49.494  79.037 1.00 . A A .  47 ASN HD22 1 1 
       15 64336 1 1  47 ASN N    N  52.562   47.896  74.488 1.00 . A A .  47 ASN N    1 1 
       15 64337 1 1  47 ASN ND2  N  52.980   48.747  78.436 1.00 . A A .  47 ASN ND2  1 1 
       15 64338 1 1  47 ASN O    O  54.111   45.534  74.568 1.00 . A A .  47 ASN O    1 1 
       15 64339 1 1  47 ASN OD1  O  50.908   48.459  77.602 1.00 . A A .  47 ASN OD1  1 1 
       15 64340 1 1  48 PRO C    C  56.852   44.705  76.045 1.00 . A A .  48 PRO C    1 1 
       15 64341 1 1  48 PRO CA   C  56.841   45.929  75.128 1.00 . A A .  48 PRO CA   1 1 
       15 64342 1 1  48 PRO CB   C  58.108   46.764  75.237 1.00 . A A .  48 PRO CB   1 1 
       15 64343 1 1  48 PRO CD   C  56.227   48.028  76.186 1.00 . A A .  48 PRO CD   1 1 
       15 64344 1 1  48 PRO CG   C  57.742   47.966  76.092 1.00 . A A .  48 PRO CG   1 1 
       15 64345 1 1  48 PRO HA   H  56.709   45.576  74.202 1.00 . A A .  48 PRO HA   1 1 
       15 64346 1 1  48 PRO HB2  H  58.915   46.190  75.694 1.00 . A A .  48 PRO HB2  1 1 
       15 64347 1 1  48 PRO HB3  H  58.456   47.075  74.252 1.00 . A A .  48 PRO HB3  1 1 
       15 64348 1 1  48 PRO HD2  H  55.894   48.029  77.224 1.00 . A A .  48 PRO HD2  1 1 
       15 64349 1 1  48 PRO HD3  H  55.838   48.936  75.725 1.00 . A A .  48 PRO HD3  1 1 
       15 64350 1 1  48 PRO HG2  H  58.183   47.877  77.085 1.00 . A A .  48 PRO HG2  1 1 
       15 64351 1 1  48 PRO HG3  H  58.135   48.882  75.650 1.00 . A A .  48 PRO HG3  1 1 
       15 64352 1 1  48 PRO N    N  55.762   46.836  75.481 1.00 . A A .  48 PRO N    1 1 
       15 64353 1 1  48 PRO O    O  57.442   43.679  75.710 1.00 . A A .  48 PRO O    1 1 
       15 64354 1 1  49 GLY C    C  55.314   42.593  77.596 1.00 . A A .  49 GLY C    1 1 
       15 64355 1 1  49 GLY CA   C  56.116   43.771  78.151 1.00 . A A .  49 GLY CA   1 1 
       15 64356 1 1  49 GLY H    H  55.713   45.690  77.449 1.00 . A A .  49 GLY H    1 1 
       15 64357 1 1  49 GLY HA2  H  57.121   43.441  78.412 1.00 . A A .  49 GLY HA2  1 1 
       15 64358 1 1  49 GLY HA3  H  55.651   44.131  79.069 1.00 . A A .  49 GLY HA3  1 1 
       15 64359 1 1  49 GLY N    N  56.191   44.853  77.184 1.00 . A A .  49 GLY N    1 1 
       15 64360 1 1  49 GLY O    O  55.317   41.507  78.175 1.00 . A A .  49 GLY O    1 1 
       15 64361 1 1  50 LEU C    C  54.766   40.788  75.185 1.00 . A A .  50 LEU C    1 1 
       15 64362 1 1  50 LEU CA   C  53.843   41.819  75.838 1.00 . A A .  50 LEU CA   1 1 
       15 64363 1 1  50 LEU CB   C  52.842   42.450  74.869 1.00 . A A .  50 LEU CB   1 1 
       15 64364 1 1  50 LEU CD1  C  50.830   43.915  74.467 1.00 . A A .  50 LEU CD1  1 1 
       15 64365 1 1  50 LEU CD2  C  51.370   43.106  76.809 1.00 . A A .  50 LEU CD2  1 1 
       15 64366 1 1  50 LEU CG   C  51.935   43.534  75.454 1.00 . A A .  50 LEU CG   1 1 
       15 64367 1 1  50 LEU H    H  54.650   43.731  76.015 1.00 . A A .  50 LEU H    1 1 
       15 64368 1 1  50 LEU HA   H  53.268   41.321  76.618 1.00 . A A .  50 LEU HA   1 1 
       15 64369 1 1  50 LEU HB2  H  53.396   42.878  74.033 1.00 . A A .  50 LEU HB2  1 1 
       15 64370 1 1  50 LEU HB3  H  52.212   41.659  74.462 1.00 . A A .  50 LEU HB3  1 1 
       15 64371 1 1  50 LEU HD11 H  51.117   43.606  73.462 1.00 . A A .  50 LEU HD11 1 1 
       15 64372 1 1  50 LEU HD12 H  49.902   43.417  74.750 1.00 . A A .  50 LEU HD12 1 1 
       15 64373 1 1  50 LEU HD13 H  50.681   44.995  74.486 1.00 . A A .  50 LEU HD13 1 1 
       15 64374 1 1  50 LEU HD21 H  50.757   43.909  77.218 1.00 . A A .  50 LEU HD21 1 1 
       15 64375 1 1  50 LEU HD22 H  50.760   42.211  76.683 1.00 . A A .  50 LEU HD22 1 1 
       15 64376 1 1  50 LEU HD23 H  52.191   42.891  77.493 1.00 . A A .  50 LEU HD23 1 1 
       15 64377 1 1  50 LEU HG   H  52.536   44.427  75.624 1.00 . A A .  50 LEU HG   1 1 
       15 64378 1 1  50 LEU N    N  54.648   42.846  76.480 1.00 . A A .  50 LEU N    1 1 
       15 64379 1 1  50 LEU O    O  54.432   39.607  75.115 1.00 . A A .  50 LEU O    1 1 
       15 64380 1 1  51 LEU C    C  57.666   39.645  75.145 1.00 . A A .  51 LEU C    1 1 
       15 64381 1 1  51 LEU CA   C  56.882   40.410  74.077 1.00 . A A .  51 LEU CA   1 1 
       15 64382 1 1  51 LEU CB   C  57.766   41.215  73.124 1.00 . A A .  51 LEU CB   1 1 
       15 64383 1 1  51 LEU CD1  C  58.211   39.807  71.081 1.00 . A A .  51 LEU CD1  1 1 
       15 64384 1 1  51 LEU CD2  C  60.040   41.281  72.035 1.00 . A A .  51 LEU CD2  1 1 
       15 64385 1 1  51 LEU CG   C  58.815   40.418  72.346 1.00 . A A .  51 LEU CG   1 1 
       15 64386 1 1  51 LEU H    H  56.173   42.236  74.783 1.00 . A A .  51 LEU H    1 1 
       15 64387 1 1  51 LEU HA   H  56.330   39.689  73.472 1.00 . A A .  51 LEU HA   1 1 
       15 64388 1 1  51 LEU HB2  H  57.123   41.728  72.409 1.00 . A A .  51 LEU HB2  1 1 
       15 64389 1 1  51 LEU HB3  H  58.279   41.986  73.701 1.00 . A A .  51 LEU HB3  1 1 
       15 64390 1 1  51 LEU HD11 H  57.291   40.333  70.826 1.00 . A A .  51 LEU HD11 1 1 
       15 64391 1 1  51 LEU HD12 H  58.920   39.897  70.258 1.00 . A A .  51 LEU HD12 1 1 
       15 64392 1 1  51 LEU HD13 H  57.990   38.753  71.256 1.00 . A A .  51 LEU HD13 1 1 
       15 64393 1 1  51 LEU HD21 H  60.565   40.870  71.173 1.00 . A A .  51 LEU HD21 1 1 
       15 64394 1 1  51 LEU HD22 H  59.721   42.299  71.816 1.00 . A A .  51 LEU HD22 1 1 
       15 64395 1 1  51 LEU HD23 H  60.708   41.286  72.898 1.00 . A A .  51 LEU HD23 1 1 
       15 64396 1 1  51 LEU HG   H  59.152   39.594  72.973 1.00 . A A .  51 LEU HG   1 1 
       15 64397 1 1  51 LEU N    N  55.908   41.273  74.722 1.00 . A A .  51 LEU N    1 1 
       15 64398 1 1  51 LEU O    O  58.322   38.647  74.845 1.00 . A A .  51 LEU O    1 1 
       15 64399 1 1  52 GLU C    C  57.550   38.229  77.901 1.00 . A A .  52 GLU C    1 1 
       15 64400 1 1  52 GLU CA   C  58.266   39.515  77.484 1.00 . A A .  52 GLU CA   1 1 
       15 64401 1 1  52 GLU CB   C  58.388   40.482  78.665 1.00 . A A .  52 GLU CB   1 1 
       15 64402 1 1  52 GLU CD   C  59.393   42.782  78.908 1.00 . A A .  52 GLU CD   1 1 
       15 64403 1 1  52 GLU CG   C  59.665   41.317  78.559 1.00 . A A .  52 GLU CG   1 1 
       15 64404 1 1  52 GLU H    H  57.038   40.950  76.606 1.00 . A A .  52 GLU H    1 1 
       15 64405 1 1  52 GLU HA   H  59.263   39.279  77.111 1.00 . A A .  52 GLU HA   1 1 
       15 64406 1 1  52 GLU HB2  H  57.520   41.140  78.692 1.00 . A A .  52 GLU HB2  1 1 
       15 64407 1 1  52 GLU HB3  H  58.392   39.922  79.599 1.00 . A A .  52 GLU HB3  1 1 
       15 64408 1 1  52 GLU HG2  H  60.424   40.915  79.230 1.00 . A A .  52 GLU HG2  1 1 
       15 64409 1 1  52 GLU HG3  H  60.066   41.250  77.548 1.00 . A A .  52 GLU HG3  1 1 
       15 64410 1 1  52 GLU N    N  57.574   40.140  76.371 1.00 . A A .  52 GLU N    1 1 
       15 64411 1 1  52 GLU O    O  58.151   37.352  78.520 1.00 . A A .  52 GLU O    1 1 
       15 64412 1 1  52 GLU OE1  O  58.698   43.003  79.923 1.00 . A A .  52 GLU OE1  1 1 
       15 64413 1 1  52 GLU OE2  O  59.885   43.646  78.152 1.00 . A A .  52 GLU OE2  1 1 
       15 64414 1 1  53 THR C    C  54.821   36.420  76.613 1.00 . A A .  53 THR C    1 1 
       15 64415 1 1  53 THR CA   C  55.471   36.993  77.874 1.00 . A A .  53 THR CA   1 1 
       15 64416 1 1  53 THR CB   C  54.461   37.404  78.947 1.00 . A A .  53 THR CB   1 1 
       15 64417 1 1  53 THR CG2  C  55.043   38.402  79.949 1.00 . A A .  53 THR CG2  1 1 
       15 64418 1 1  53 THR H    H  55.794   38.875  77.042 1.00 . A A .  53 THR H    1 1 
       15 64419 1 1  53 THR HA   H  56.130   36.221  78.272 1.00 . A A .  53 THR HA   1 1 
       15 64420 1 1  53 THR HB   H  54.056   36.529  79.456 1.00 . A A .  53 THR HB   1 1 
       15 64421 1 1  53 THR HG1  H  52.575   37.772  78.381 1.00 . A A .  53 THR HG1  1 1 
       15 64422 1 1  53 THR HG21 H  55.851   37.927  80.506 1.00 . A A .  53 THR HG21 1 1 
       15 64423 1 1  53 THR HG22 H  55.432   39.268  79.415 1.00 . A A .  53 THR HG22 1 1 
       15 64424 1 1  53 THR HG23 H  54.263   38.721  80.640 1.00 . A A .  53 THR HG23 1 1 
       15 64425 1 1  53 THR N    N  56.276   38.158  77.545 1.00 . A A .  53 THR N    1 1 
       15 64426 1 1  53 THR O    O  54.653   37.128  75.621 1.00 . A A .  53 THR O    1 1 
       15 64427 1 1  53 THR OG1  O  53.485   38.159  78.232 1.00 . A A .  53 THR OG1  1 1 
       15 64428 1 1  54 SER C    C  52.422   35.000  75.369 1.00 . A A .  54 SER C    1 1 
       15 64429 1 1  54 SER CA   C  53.843   34.469  75.571 1.00 . A A .  54 SER CA   1 1 
       15 64430 1 1  54 SER CB   C  53.818   32.955  75.783 1.00 . A A .  54 SER CB   1 1 
       15 64431 1 1  54 SER H    H  54.611   34.577  77.504 1.00 . A A .  54 SER H    1 1 
       15 64432 1 1  54 SER HA   H  54.465   34.704  74.707 1.00 . A A .  54 SER HA   1 1 
       15 64433 1 1  54 SER HB2  H  54.769   32.632  76.206 1.00 . A A .  54 SER HB2  1 1 
       15 64434 1 1  54 SER HB3  H  53.045   32.703  76.509 1.00 . A A .  54 SER HB3  1 1 
       15 64435 1 1  54 SER HG   H  52.601   32.279  74.345 1.00 . A A .  54 SER HG   1 1 
       15 64436 1 1  54 SER N    N  54.472   35.145  76.693 1.00 . A A .  54 SER N    1 1 
       15 64437 1 1  54 SER O    O  51.921   35.032  74.246 1.00 . A A .  54 SER O    1 1 
       15 64438 1 1  54 SER OG   O  53.575   32.248  74.569 1.00 . A A .  54 SER OG   1 1 
       15 64439 1 1  55 GLU C    C  50.412   37.202  75.579 1.00 . A A .  55 GLU C    1 1 
       15 64440 1 1  55 GLU CA   C  50.460   35.933  76.433 1.00 . A A .  55 GLU CA   1 1 
       15 64441 1 1  55 GLU CB   C  49.934   36.201  77.845 1.00 . A A .  55 GLU CB   1 1 
       15 64442 1 1  55 GLU CD   C  47.984   35.490  79.278 1.00 . A A .  55 GLU CD   1 1 
       15 64443 1 1  55 GLU CG   C  49.110   35.017  78.355 1.00 . A A .  55 GLU CG   1 1 
       15 64444 1 1  55 GLU H    H  52.229   35.376  77.384 1.00 . A A .  55 GLU H    1 1 
       15 64445 1 1  55 GLU HA   H  49.859   35.151  75.969 1.00 . A A .  55 GLU HA   1 1 
       15 64446 1 1  55 GLU HB2  H  50.769   36.387  78.519 1.00 . A A .  55 GLU HB2  1 1 
       15 64447 1 1  55 GLU HB3  H  49.320   37.102  77.842 1.00 . A A .  55 GLU HB3  1 1 
       15 64448 1 1  55 GLU HG2  H  48.688   34.471  77.512 1.00 . A A .  55 GLU HG2  1 1 
       15 64449 1 1  55 GLU HG3  H  49.758   34.324  78.893 1.00 . A A .  55 GLU HG3  1 1 
       15 64450 1 1  55 GLU N    N  51.814   35.404  76.475 1.00 . A A .  55 GLU N    1 1 
       15 64451 1 1  55 GLU O    O  49.517   37.362  74.750 1.00 . A A .  55 GLU O    1 1 
       15 64452 1 1  55 GLU OE1  O  47.263   36.422  78.860 1.00 . A A .  55 GLU OE1  1 1 
       15 64453 1 1  55 GLU OE2  O  47.870   34.910  80.379 1.00 . A A .  55 GLU OE2  1 1 
       15 64454 1 1  56 GLY C    C  51.811   39.069  73.605 1.00 . A A .  56 GLY C    1 1 
       15 64455 1 1  56 GLY CA   C  51.464   39.320  75.073 1.00 . A A .  56 GLY CA   1 1 
       15 64456 1 1  56 GLY H    H  52.108   37.932  76.488 1.00 . A A .  56 GLY H    1 1 
       15 64457 1 1  56 GLY HA2  H  50.512   39.847  75.141 1.00 . A A .  56 GLY HA2  1 1 
       15 64458 1 1  56 GLY HA3  H  52.218   39.965  75.524 1.00 . A A .  56 GLY HA3  1 1 
       15 64459 1 1  56 GLY N    N  51.384   38.070  75.811 1.00 . A A .  56 GLY N    1 1 
       15 64460 1 1  56 GLY O    O  51.314   39.761  72.719 1.00 . A A .  56 GLY O    1 1 
       15 64461 1 1  57 CYS C    C  51.856   37.240  71.272 1.00 . A A .  57 CYS C    1 1 
       15 64462 1 1  57 CYS CA   C  53.084   37.725  72.048 1.00 . A A .  57 CYS CA   1 1 
       15 64463 1 1  57 CYS CB   C  54.201   36.680  72.058 1.00 . A A .  57 CYS CB   1 1 
       15 64464 1 1  57 CYS H    H  53.063   37.518  74.120 1.00 . A A .  57 CYS H    1 1 
       15 64465 1 1  57 CYS HA   H  53.490   38.631  71.600 1.00 . A A .  57 CYS HA   1 1 
       15 64466 1 1  57 CYS HB2  H  54.092   36.027  72.925 1.00 . A A .  57 CYS HB2  1 1 
       15 64467 1 1  57 CYS HB3  H  54.129   36.049  71.173 1.00 . A A .  57 CYS HB3  1 1 
       15 64468 1 1  57 CYS HG   H  55.479   38.552  71.358 1.00 . A A .  57 CYS HG   1 1 
       15 64469 1 1  57 CYS N    N  52.664   38.076  73.393 1.00 . A A .  57 CYS N    1 1 
       15 64470 1 1  57 CYS O    O  51.683   37.579  70.103 1.00 . A A .  57 CYS O    1 1 
       15 64471 1 1  57 CYS SG   S  55.833   37.509  72.104 1.00 . A A .  57 CYS SG   1 1 
       15 64472 1 1  58 ARG C    C  48.916   37.056  70.894 1.00 . A A .  58 ARG C    1 1 
       15 64473 1 1  58 ARG CA   C  49.832   35.918  71.346 1.00 . A A .  58 ARG CA   1 1 
       15 64474 1 1  58 ARG CB   C  49.074   35.018  72.323 1.00 . A A .  58 ARG CB   1 1 
       15 64475 1 1  58 ARG CD   C  46.859   34.253  71.391 1.00 . A A .  58 ARG CD   1 1 
       15 64476 1 1  58 ARG CG   C  48.335   33.902  71.582 1.00 . A A .  58 ARG CG   1 1 
       15 64477 1 1  58 ARG CZ   C  45.756   32.596  72.890 1.00 . A A .  58 ARG CZ   1 1 
       15 64478 1 1  58 ARG H    H  51.187   36.181  72.907 1.00 . A A .  58 ARG H    1 1 
       15 64479 1 1  58 ARG HA   H  50.185   35.337  70.493 1.00 . A A .  58 ARG HA   1 1 
       15 64480 1 1  58 ARG HB2  H  49.770   34.584  73.041 1.00 . A A .  58 ARG HB2  1 1 
       15 64481 1 1  58 ARG HB3  H  48.360   35.614  72.894 1.00 . A A .  58 ARG HB3  1 1 
       15 64482 1 1  58 ARG HD2  H  46.581   35.067  72.060 1.00 . A A .  58 ARG HD2  1 1 
       15 64483 1 1  58 ARG HD3  H  46.689   34.604  70.373 1.00 . A A .  58 ARG HD3  1 1 
       15 64484 1 1  58 ARG HE   H  45.618   32.585  70.881 1.00 . A A .  58 ARG HE   1 1 
       15 64485 1 1  58 ARG HG2  H  48.803   33.736  70.611 1.00 . A A .  58 ARG HG2  1 1 
       15 64486 1 1  58 ARG HG3  H  48.422   32.970  72.141 1.00 . A A .  58 ARG HG3  1 1 
       15 64487 1 1  58 ARG HH11 H  46.848   34.016  73.852 1.00 . A A .  58 ARG HH11 1 1 
       15 64488 1 1  58 ARG HH12 H  46.075   32.857  74.881 1.00 . A A .  58 ARG HH12 1 1 
       15 64489 1 1  58 ARG HH21 H  44.598   31.056  72.238 1.00 . A A .  58 ARG HH21 1 1 
       15 64490 1 1  58 ARG HH22 H  44.787   31.161  73.957 1.00 . A A .  58 ARG HH22 1 1 
       15 64491 1 1  58 ARG N    N  51.038   36.453  71.956 1.00 . A A .  58 ARG N    1 1 
       15 64492 1 1  58 ARG NE   N  46.017   33.066  71.662 1.00 . A A .  58 ARG NE   1 1 
       15 64493 1 1  58 ARG NH1  N  46.270   33.208  73.965 1.00 . A A .  58 ARG NH1  1 1 
       15 64494 1 1  58 ARG NH2  N  44.982   31.513  73.041 1.00 . A A .  58 ARG NH2  1 1 
       15 64495 1 1  58 ARG O    O  48.327   36.994  69.816 1.00 . A A .  58 ARG O    1 1 
       15 64496 1 1  59 GLN C    C  48.542   39.981  70.238 1.00 . A A .  59 GLN C    1 1 
       15 64497 1 1  59 GLN CA   C  47.987   39.221  71.444 1.00 . A A .  59 GLN CA   1 1 
       15 64498 1 1  59 GLN CB   C  47.864   40.140  72.661 1.00 . A A .  59 GLN CB   1 1 
       15 64499 1 1  59 GLN CD   C  45.698   40.471  73.909 1.00 . A A .  59 GLN CD   1 1 
       15 64500 1 1  59 GLN CG   C  46.512   40.856  72.672 1.00 . A A .  59 GLN CG   1 1 
       15 64501 1 1  59 GLN H    H  49.305   38.114  72.617 1.00 . A A .  59 GLN H    1 1 
       15 64502 1 1  59 GLN HA   H  47.006   38.812  71.204 1.00 . A A .  59 GLN HA   1 1 
       15 64503 1 1  59 GLN HB2  H  47.978   39.556  73.574 1.00 . A A .  59 GLN HB2  1 1 
       15 64504 1 1  59 GLN HB3  H  48.670   40.874  72.650 1.00 . A A .  59 GLN HB3  1 1 
       15 64505 1 1  59 GLN HE21 H  44.225   39.825  72.679 1.00 . A A .  59 GLN HE21 1 1 
       15 64506 1 1  59 GLN HE22 H  43.904   39.656  74.373 1.00 . A A .  59 GLN HE22 1 1 
       15 64507 1 1  59 GLN HG2  H  46.669   41.935  72.657 1.00 . A A .  59 GLN HG2  1 1 
       15 64508 1 1  59 GLN HG3  H  45.954   40.602  71.771 1.00 . A A .  59 GLN HG3  1 1 
       15 64509 1 1  59 GLN N    N  48.823   38.070  71.742 1.00 . A A .  59 GLN N    1 1 
       15 64510 1 1  59 GLN NE2  N  44.511   39.940  73.630 1.00 . A A .  59 GLN NE2  1 1 
       15 64511 1 1  59 GLN O    O  47.781   40.502  69.423 1.00 . A A .  59 GLN O    1 1 
       15 64512 1 1  59 GLN OE1  O  46.119   40.645  75.041 1.00 . A A .  59 GLN OE1  1 1 
       15 64513 1 1  60 ILE C    C  50.356   39.900  67.781 1.00 . A A .  60 ILE C    1 1 
       15 64514 1 1  60 ILE CA   C  50.530   40.710  69.068 1.00 . A A .  60 ILE CA   1 1 
       15 64515 1 1  60 ILE CB   C  51.991   40.992  69.423 1.00 . A A .  60 ILE CB   1 1 
       15 64516 1 1  60 ILE CD1  C  52.156   42.045  71.709 1.00 . A A .  60 ILE CD1  1 1 
       15 64517 1 1  60 ILE CG1  C  52.122   42.303  70.201 1.00 . A A .  60 ILE CG1  1 1 
       15 64518 1 1  60 ILE CG2  C  52.872   40.977  68.173 1.00 . A A .  60 ILE CG2  1 1 
       15 64519 1 1  60 ILE H    H  50.476   39.596  70.828 1.00 . A A .  60 ILE H    1 1 
       15 64520 1 1  60 ILE HA   H  50.038   41.673  68.939 1.00 . A A .  60 ILE HA   1 1 
       15 64521 1 1  60 ILE HB   H  52.344   40.194  70.076 1.00 . A A .  60 ILE HB   1 1 
       15 64522 1 1  60 ILE HD11 H  51.145   41.851  72.067 1.00 . A A .  60 ILE HD11 1 1 
       15 64523 1 1  60 ILE HD12 H  52.787   41.181  71.916 1.00 . A A .  60 ILE HD12 1 1 
       15 64524 1 1  60 ILE HD13 H  52.559   42.920  72.219 1.00 . A A .  60 ILE HD13 1 1 
       15 64525 1 1  60 ILE HG12 H  53.031   42.821  69.897 1.00 . A A .  60 ILE HG12 1 1 
       15 64526 1 1  60 ILE HG13 H  51.286   42.959  69.960 1.00 . A A .  60 ILE HG13 1 1 
       15 64527 1 1  60 ILE HG21 H  52.366   41.505  67.365 1.00 . A A .  60 ILE HG21 1 1 
       15 64528 1 1  60 ILE HG22 H  53.820   41.470  68.390 1.00 . A A .  60 ILE HG22 1 1 
       15 64529 1 1  60 ILE HG23 H  53.059   39.946  67.872 1.00 . A A .  60 ILE HG23 1 1 
       15 64530 1 1  60 ILE N    N  49.864   40.021  70.161 1.00 . A A .  60 ILE N    1 1 
       15 64531 1 1  60 ILE O    O  49.587   40.286  66.901 1.00 . A A .  60 ILE O    1 1 
       15 64532 1 1  61 LEU C    C  49.554   37.717  66.154 1.00 . A A .  61 LEU C    1 1 
       15 64533 1 1  61 LEU CA   C  51.017   37.928  66.547 1.00 . A A .  61 LEU CA   1 1 
       15 64534 1 1  61 LEU CB   C  51.779   36.627  66.805 1.00 . A A .  61 LEU CB   1 1 
       15 64535 1 1  61 LEU CD1  C  53.329   36.321  64.838 1.00 . A A .  61 LEU CD1  1 1 
       15 64536 1 1  61 LEU CD2  C  52.254   34.305  65.943 1.00 . A A .  61 LEU CD2  1 1 
       15 64537 1 1  61 LEU CG   C  52.098   35.780  65.570 1.00 . A A .  61 LEU CG   1 1 
       15 64538 1 1  61 LEU H    H  51.705   38.488  68.432 1.00 . A A .  61 LEU H    1 1 
       15 64539 1 1  61 LEU HA   H  51.524   38.441  65.730 1.00 . A A .  61 LEU HA   1 1 
       15 64540 1 1  61 LEU HB2  H  52.716   36.869  67.306 1.00 . A A .  61 LEU HB2  1 1 
       15 64541 1 1  61 LEU HB3  H  51.196   36.018  67.496 1.00 . A A .  61 LEU HB3  1 1 
       15 64542 1 1  61 LEU HD11 H  53.070   37.250  64.332 1.00 . A A .  61 LEU HD11 1 1 
       15 64543 1 1  61 LEU HD12 H  54.126   36.508  65.558 1.00 . A A .  61 LEU HD12 1 1 
       15 64544 1 1  61 LEU HD13 H  53.666   35.588  64.105 1.00 . A A .  61 LEU HD13 1 1 
       15 64545 1 1  61 LEU HD21 H  51.370   33.972  66.487 1.00 . A A .  61 LEU HD21 1 1 
       15 64546 1 1  61 LEU HD22 H  52.367   33.711  65.035 1.00 . A A .  61 LEU HD22 1 1 
       15 64547 1 1  61 LEU HD23 H  53.136   34.180  66.570 1.00 . A A .  61 LEU HD23 1 1 
       15 64548 1 1  61 LEU HG   H  51.257   35.851  64.881 1.00 . A A .  61 LEU HG   1 1 
       15 64549 1 1  61 LEU N    N  51.083   38.795  67.711 1.00 . A A .  61 LEU N    1 1 
       15 64550 1 1  61 LEU O    O  49.239   37.573  64.974 1.00 . A A .  61 LEU O    1 1 
       15 64551 1 1  62 GLY C    C  46.699   38.648  66.089 1.00 . A A .  62 GLY C    1 1 
       15 64552 1 1  62 GLY CA   C  47.276   37.516  66.941 1.00 . A A .  62 GLY CA   1 1 
       15 64553 1 1  62 GLY H    H  48.963   37.825  68.123 1.00 . A A .  62 GLY H    1 1 
       15 64554 1 1  62 GLY HA2  H  47.107   36.561  66.444 1.00 . A A .  62 GLY HA2  1 1 
       15 64555 1 1  62 GLY HA3  H  46.756   37.473  67.898 1.00 . A A .  62 GLY HA3  1 1 
       15 64556 1 1  62 GLY N    N  48.698   37.706  67.166 1.00 . A A .  62 GLY N    1 1 
       15 64557 1 1  62 GLY O    O  45.994   38.398  65.113 1.00 . A A .  62 GLY O    1 1 
       15 64558 1 1  63 GLN C    C  47.621   41.562  64.827 1.00 . A A .  63 GLN C    1 1 
       15 64559 1 1  63 GLN CA   C  46.541   41.041  65.777 1.00 . A A .  63 GLN CA   1 1 
       15 64560 1 1  63 GLN CB   C  46.095   42.134  66.752 1.00 . A A .  63 GLN CB   1 1 
       15 64561 1 1  63 GLN CD   C  44.065   43.048  67.934 1.00 . A A .  63 GLN CD   1 1 
       15 64562 1 1  63 GLN CG   C  44.585   42.357  66.672 1.00 . A A .  63 GLN CG   1 1 
       15 64563 1 1  63 GLN H    H  47.592   40.064  67.286 1.00 . A A .  63 GLN H    1 1 
       15 64564 1 1  63 GLN HA   H  45.678   40.700  65.205 1.00 . A A .  63 GLN HA   1 1 
       15 64565 1 1  63 GLN HB2  H  46.373   41.854  67.768 1.00 . A A .  63 GLN HB2  1 1 
       15 64566 1 1  63 GLN HB3  H  46.617   43.064  66.524 1.00 . A A .  63 GLN HB3  1 1 
       15 64567 1 1  63 GLN HE21 H  43.030   44.325  66.752 1.00 . A A .  63 GLN HE21 1 1 
       15 64568 1 1  63 GLN HE22 H  42.859   44.589  68.455 1.00 . A A .  63 GLN HE22 1 1 
       15 64569 1 1  63 GLN HG2  H  44.348   42.963  65.797 1.00 . A A .  63 GLN HG2  1 1 
       15 64570 1 1  63 GLN HG3  H  44.078   41.400  66.543 1.00 . A A .  63 GLN HG3  1 1 
       15 64571 1 1  63 GLN N    N  47.018   39.870  66.491 1.00 . A A .  63 GLN N    1 1 
       15 64572 1 1  63 GLN NE2  N  43.251   44.073  67.694 1.00 . A A .  63 GLN NE2  1 1 
       15 64573 1 1  63 GLN O    O  47.603   42.728  64.438 1.00 . A A .  63 GLN O    1 1 
       15 64574 1 1  63 GLN OE1  O  44.383   42.677  69.052 1.00 . A A .  63 GLN OE1  1 1 
       15 64575 1 1  64 LEU C    C  49.425   40.314  62.242 1.00 . A A .  64 LEU C    1 1 
       15 64576 1 1  64 LEU CA   C  49.625   41.024  63.582 1.00 . A A .  64 LEU CA   1 1 
       15 64577 1 1  64 LEU CB   C  50.977   40.735  64.238 1.00 . A A .  64 LEU CB   1 1 
       15 64578 1 1  64 LEU CD1  C  52.120   42.958  63.910 1.00 . A A .  64 LEU CD1  1 1 
       15 64579 1 1  64 LEU CD2  C  53.494   40.837  64.123 1.00 . A A .  64 LEU CD2  1 1 
       15 64580 1 1  64 LEU CG   C  52.183   41.455  63.633 1.00 . A A .  64 LEU CG   1 1 
       15 64581 1 1  64 LEU H    H  48.547   39.723  64.800 1.00 . A A .  64 LEU H    1 1 
       15 64582 1 1  64 LEU HA   H  49.572   42.100  63.415 1.00 . A A .  64 LEU HA   1 1 
       15 64583 1 1  64 LEU HB2  H  50.911   41.000  65.292 1.00 . A A .  64 LEU HB2  1 1 
       15 64584 1 1  64 LEU HB3  H  51.158   39.661  64.189 1.00 . A A .  64 LEU HB3  1 1 
       15 64585 1 1  64 LEU HD11 H  52.895   43.467  63.336 1.00 . A A .  64 LEU HD11 1 1 
       15 64586 1 1  64 LEU HD12 H  51.142   43.340  63.618 1.00 . A A .  64 LEU HD12 1 1 
       15 64587 1 1  64 LEU HD13 H  52.277   43.139  64.973 1.00 . A A .  64 LEU HD13 1 1 
       15 64588 1 1  64 LEU HD21 H  53.613   41.036  65.188 1.00 . A A .  64 LEU HD21 1 1 
       15 64589 1 1  64 LEU HD22 H  53.473   39.760  63.954 1.00 . A A .  64 LEU HD22 1 1 
       15 64590 1 1  64 LEU HD23 H  54.329   41.274  63.576 1.00 . A A .  64 LEU HD23 1 1 
       15 64591 1 1  64 LEU HG   H  52.152   41.326  62.550 1.00 . A A .  64 LEU HG   1 1 
       15 64592 1 1  64 LEU N    N  48.538   40.670  64.479 1.00 . A A .  64 LEU N    1 1 
       15 64593 1 1  64 LEU O    O  49.930   40.765  61.214 1.00 . A A .  64 LEU O    1 1 
       15 64594 1 1  65 GLN C    C  47.815   39.329  60.011 1.00 . A A .  65 GLN C    1 1 
       15 64595 1 1  65 GLN CA   C  48.417   38.437  61.098 1.00 . A A .  65 GLN CA   1 1 
       15 64596 1 1  65 GLN CB   C  47.497   37.254  61.409 1.00 . A A .  65 GLN CB   1 1 
       15 64597 1 1  65 GLN CD   C  47.263   36.622  58.979 1.00 . A A .  65 GLN CD   1 1 
       15 64598 1 1  65 GLN CG   C  47.667   36.140  60.375 1.00 . A A .  65 GLN CG   1 1 
       15 64599 1 1  65 GLN H    H  48.282   38.854  63.135 1.00 . A A .  65 GLN H    1 1 
       15 64600 1 1  65 GLN HA   H  49.385   38.059  60.771 1.00 . A A .  65 GLN HA   1 1 
       15 64601 1 1  65 GLN HB2  H  47.719   36.868  62.404 1.00 . A A .  65 GLN HB2  1 1 
       15 64602 1 1  65 GLN HB3  H  46.459   37.590  61.421 1.00 . A A .  65 GLN HB3  1 1 
       15 64603 1 1  65 GLN HE21 H  48.755   35.492  58.208 1.00 . A A .  65 GLN HE21 1 1 
       15 64604 1 1  65 GLN HE22 H  47.822   36.378  57.049 1.00 . A A .  65 GLN HE22 1 1 
       15 64605 1 1  65 GLN HG2  H  48.704   35.806  60.361 1.00 . A A .  65 GLN HG2  1 1 
       15 64606 1 1  65 GLN HG3  H  47.058   35.281  60.656 1.00 . A A .  65 GLN HG3  1 1 
       15 64607 1 1  65 GLN N    N  48.689   39.214  62.295 1.00 . A A .  65 GLN N    1 1 
       15 64608 1 1  65 GLN NE2  N  48.008   36.123  57.998 1.00 . A A .  65 GLN NE2  1 1 
       15 64609 1 1  65 GLN O    O  48.218   39.260  58.851 1.00 . A A .  65 GLN O    1 1 
       15 64610 1 1  65 GLN OE1  O  46.335   37.395  58.806 1.00 . A A .  65 GLN OE1  1 1 
       15 64611 1 1  66 PRO C    C  47.076   42.256  59.158 1.00 . A A .  66 PRO C    1 1 
       15 64612 1 1  66 PRO CA   C  46.171   41.074  59.513 1.00 . A A .  66 PRO CA   1 1 
       15 64613 1 1  66 PRO CB   C  44.894   41.496  60.221 1.00 . A A .  66 PRO CB   1 1 
       15 64614 1 1  66 PRO CD   C  46.329   40.279  61.802 1.00 . A A .  66 PRO CD   1 1 
       15 64615 1 1  66 PRO CG   C  45.111   41.183  61.693 1.00 . A A .  66 PRO CG   1 1 
       15 64616 1 1  66 PRO HA   H  45.979   40.609  58.648 1.00 . A A .  66 PRO HA   1 1 
       15 64617 1 1  66 PRO HB2  H  44.697   42.558  60.073 1.00 . A A .  66 PRO HB2  1 1 
       15 64618 1 1  66 PRO HB3  H  44.033   40.954  59.830 1.00 . A A .  66 PRO HB3  1 1 
       15 64619 1 1  66 PRO HD2  H  47.080   40.704  62.467 1.00 . A A .  66 PRO HD2  1 1 
       15 64620 1 1  66 PRO HD3  H  46.062   39.302  62.205 1.00 . A A .  66 PRO HD3  1 1 
       15 64621 1 1  66 PRO HG2  H  45.267   42.101  62.259 1.00 . A A .  66 PRO HG2  1 1 
       15 64622 1 1  66 PRO HG3  H  44.233   40.693  62.113 1.00 . A A .  66 PRO HG3  1 1 
       15 64623 1 1  66 PRO N    N  46.833   40.169  60.436 1.00 . A A .  66 PRO N    1 1 
       15 64624 1 1  66 PRO O    O  47.116   42.689  58.008 1.00 . A A .  66 PRO O    1 1 
       15 64625 1 1  67 SER C    C  49.865   43.445  59.103 1.00 . A A .  67 SER C    1 1 
       15 64626 1 1  67 SER CA   C  48.683   43.866  59.979 1.00 . A A .  67 SER CA   1 1 
       15 64627 1 1  67 SER CB   C  49.183   44.405  61.321 1.00 . A A .  67 SER CB   1 1 
       15 64628 1 1  67 SER H    H  47.743   42.385  61.101 1.00 . A A .  67 SER H    1 1 
       15 64629 1 1  67 SER HA   H  48.091   44.632  59.479 1.00 . A A .  67 SER HA   1 1 
       15 64630 1 1  67 SER HB2  H  49.746   43.626  61.837 1.00 . A A .  67 SER HB2  1 1 
       15 64631 1 1  67 SER HB3  H  49.870   45.233  61.147 1.00 . A A .  67 SER HB3  1 1 
       15 64632 1 1  67 SER HG   H  47.443   45.351  61.607 1.00 . A A .  67 SER HG   1 1 
       15 64633 1 1  67 SER N    N  47.781   42.743  60.169 1.00 . A A .  67 SER N    1 1 
       15 64634 1 1  67 SER O    O  50.638   44.288  58.651 1.00 . A A .  67 SER O    1 1 
       15 64635 1 1  67 SER OG   O  48.111   44.844  62.151 1.00 . A A .  67 SER OG   1 1 
       15 64636 1 1  68 LEU C    C  50.830   42.009  56.619 1.00 . A A .  68 LEU C    1 1 
       15 64637 1 1  68 LEU CA   C  51.043   41.599  58.077 1.00 . A A .  68 LEU CA   1 1 
       15 64638 1 1  68 LEU CB   C  51.157   40.086  58.279 1.00 . A A .  68 LEU CB   1 1 
       15 64639 1 1  68 LEU CD1  C  52.296   38.105  59.345 1.00 . A A .  68 LEU CD1  1 1 
       15 64640 1 1  68 LEU CD2  C  53.479   40.346  59.227 1.00 . A A .  68 LEU CD2  1 1 
       15 64641 1 1  68 LEU CG   C  52.136   39.626  59.362 1.00 . A A .  68 LEU CG   1 1 
       15 64642 1 1  68 LEU H    H  49.336   41.462  59.262 1.00 . A A .  68 LEU H    1 1 
       15 64643 1 1  68 LEU HA   H  51.975   42.042  58.429 1.00 . A A .  68 LEU HA   1 1 
       15 64644 1 1  68 LEU HB2  H  50.168   39.697  58.523 1.00 . A A .  68 LEU HB2  1 1 
       15 64645 1 1  68 LEU HB3  H  51.454   39.634  57.333 1.00 . A A .  68 LEU HB3  1 1 
       15 64646 1 1  68 LEU HD11 H  53.312   37.843  59.642 1.00 . A A .  68 LEU HD11 1 1 
       15 64647 1 1  68 LEU HD12 H  51.588   37.657  60.043 1.00 . A A .  68 LEU HD12 1 1 
       15 64648 1 1  68 LEU HD13 H  52.103   37.730  58.341 1.00 . A A .  68 LEU HD13 1 1 
       15 64649 1 1  68 LEU HD21 H  53.579   41.083  60.024 1.00 . A A .  68 LEU HD21 1 1 
       15 64650 1 1  68 LEU HD22 H  54.289   39.620  59.301 1.00 . A A .  68 LEU HD22 1 1 
       15 64651 1 1  68 LEU HD23 H  53.528   40.846  58.260 1.00 . A A .  68 LEU HD23 1 1 
       15 64652 1 1  68 LEU HG   H  51.723   39.896  60.333 1.00 . A A .  68 LEU HG   1 1 
       15 64653 1 1  68 LEU N    N  49.969   42.141  58.891 1.00 . A A .  68 LEU N    1 1 
       15 64654 1 1  68 LEU O    O  51.764   42.455  55.953 1.00 . A A .  68 LEU O    1 1 
       15 64655 1 1  69 GLN C    C  49.131   43.711  54.650 1.00 . A A .  69 GLN C    1 1 
       15 64656 1 1  69 GLN CA   C  49.250   42.193  54.797 1.00 . A A .  69 GLN CA   1 1 
       15 64657 1 1  69 GLN CB   C  47.957   41.497  54.366 1.00 . A A .  69 GLN CB   1 1 
       15 64658 1 1  69 GLN CD   C  46.502   40.908  52.392 1.00 . A A .  69 GLN CD   1 1 
       15 64659 1 1  69 GLN CG   C  47.896   41.348  52.844 1.00 . A A .  69 GLN CG   1 1 
       15 64660 1 1  69 GLN H    H  48.843   41.482  56.713 1.00 . A A .  69 GLN H    1 1 
       15 64661 1 1  69 GLN HA   H  50.074   41.825  54.187 1.00 . A A .  69 GLN HA   1 1 
       15 64662 1 1  69 GLN HB2  H  47.895   40.515  54.833 1.00 . A A .  69 GLN HB2  1 1 
       15 64663 1 1  69 GLN HB3  H  47.098   42.071  54.713 1.00 . A A .  69 GLN HB3  1 1 
       15 64664 1 1  69 GLN HE21 H  47.329   40.212  50.680 1.00 . A A .  69 GLN HE21 1 1 
       15 64665 1 1  69 GLN HE22 H  45.615   40.005  50.813 1.00 . A A .  69 GLN HE22 1 1 
       15 64666 1 1  69 GLN HG2  H  48.153   42.296  52.372 1.00 . A A .  69 GLN HG2  1 1 
       15 64667 1 1  69 GLN HG3  H  48.636   40.617  52.517 1.00 . A A .  69 GLN HG3  1 1 
       15 64668 1 1  69 GLN N    N  49.597   41.844  56.165 1.00 . A A .  69 GLN N    1 1 
       15 64669 1 1  69 GLN NE2  N  46.480   40.327  51.196 1.00 . A A .  69 GLN NE2  1 1 
       15 64670 1 1  69 GLN O    O  48.965   44.219  53.543 1.00 . A A .  69 GLN O    1 1 
       15 64671 1 1  69 GLN OE1  O  45.513   41.086  53.083 1.00 . A A .  69 GLN OE1  1 1 
       15 64672 1 1  70 THR C    C  50.450   46.461  56.244 1.00 . A A .  70 THR C    1 1 
       15 64673 1 1  70 THR CA   C  49.126   45.842  55.794 1.00 . A A .  70 THR CA   1 1 
       15 64674 1 1  70 THR CB   C  47.940   46.232  56.681 1.00 . A A .  70 THR CB   1 1 
       15 64675 1 1  70 THR CG2  C  48.365   46.560  58.114 1.00 . A A .  70 THR CG2  1 1 
       15 64676 1 1  70 THR H    H  49.356   43.971  56.680 1.00 . A A .  70 THR H    1 1 
       15 64677 1 1  70 THR HA   H  48.944   46.182  54.774 1.00 . A A .  70 THR HA   1 1 
       15 64678 1 1  70 THR HB   H  47.175   45.456  56.669 1.00 . A A .  70 THR HB   1 1 
       15 64679 1 1  70 THR HG1  H  46.603   47.711  56.514 1.00 . A A .  70 THR HG1  1 1 
       15 64680 1 1  70 THR HG21 H  48.689   47.598  58.168 1.00 . A A .  70 THR HG21 1 1 
       15 64681 1 1  70 THR HG22 H  47.521   46.406  58.786 1.00 . A A .  70 THR HG22 1 1 
       15 64682 1 1  70 THR HG23 H  49.187   45.906  58.408 1.00 . A A .  70 THR HG23 1 1 
       15 64683 1 1  70 THR N    N  49.220   44.392  55.784 1.00 . A A .  70 THR N    1 1 
       15 64684 1 1  70 THR O    O  50.623   47.676  56.186 1.00 . A A .  70 THR O    1 1 
       15 64685 1 1  70 THR OG1  O  47.508   47.482  56.152 1.00 . A A .  70 THR OG1  1 1 
       15 64686 1 1  71 GLY C    C  53.618   46.225  55.968 1.00 . A A .  71 GLY C    1 1 
       15 64687 1 1  71 GLY CA   C  52.656   46.040  57.143 1.00 . A A .  71 GLY CA   1 1 
       15 64688 1 1  71 GLY H    H  51.203   44.606  56.727 1.00 . A A .  71 GLY H    1 1 
       15 64689 1 1  71 GLY HA2  H  52.552   46.980  57.685 1.00 . A A .  71 GLY HA2  1 1 
       15 64690 1 1  71 GLY HA3  H  53.067   45.312  57.844 1.00 . A A .  71 GLY HA3  1 1 
       15 64691 1 1  71 GLY N    N  51.351   45.594  56.683 1.00 . A A .  71 GLY N    1 1 
       15 64692 1 1  71 GLY O    O  53.578   47.246  55.284 1.00 . A A .  71 GLY O    1 1 
       15 64693 1 1  72 SER C    C  56.467   44.152  54.877 1.00 . A A .  72 SER C    1 1 
       15 64694 1 1  72 SER CA   C  55.431   45.261  54.689 1.00 . A A .  72 SER CA   1 1 
       15 64695 1 1  72 SER CB   C  56.119   46.625  54.617 1.00 . A A .  72 SER CB   1 1 
       15 64696 1 1  72 SER H    H  54.485   44.395  56.332 1.00 . A A .  72 SER H    1 1 
       15 64697 1 1  72 SER HA   H  54.855   45.096  53.779 1.00 . A A .  72 SER HA   1 1 
       15 64698 1 1  72 SER HB2  H  56.959   46.570  53.925 1.00 . A A .  72 SER HB2  1 1 
       15 64699 1 1  72 SER HB3  H  55.423   47.361  54.217 1.00 . A A .  72 SER HB3  1 1 
       15 64700 1 1  72 SER HG   H  57.478   47.494  55.802 1.00 . A A .  72 SER HG   1 1 
       15 64701 1 1  72 SER N    N  54.459   45.222  55.770 1.00 . A A .  72 SER N    1 1 
       15 64702 1 1  72 SER O    O  56.336   43.319  55.774 1.00 . A A .  72 SER O    1 1 
       15 64703 1 1  72 SER OG   O  56.584   47.056  55.893 1.00 . A A .  72 SER OG   1 1 
       15 64704 1 1  73 GLU C    C  59.252   43.254  55.426 1.00 . A A .  73 GLU C    1 1 
       15 64705 1 1  73 GLU CA   C  58.534   43.184  54.077 1.00 . A A .  73 GLU CA   1 1 
       15 64706 1 1  73 GLU CB   C  59.520   43.363  52.921 1.00 . A A .  73 GLU CB   1 1 
       15 64707 1 1  73 GLU CD   C  60.720   42.222  51.019 1.00 . A A .  73 GLU CD   1 1 
       15 64708 1 1  73 GLU CG   C  59.787   42.031  52.216 1.00 . A A .  73 GLU CG   1 1 
       15 64709 1 1  73 GLU H    H  57.575   44.857  53.292 1.00 . A A .  73 GLU H    1 1 
       15 64710 1 1  73 GLU HA   H  58.034   42.220  53.975 1.00 . A A .  73 GLU HA   1 1 
       15 64711 1 1  73 GLU HB2  H  59.121   44.083  52.207 1.00 . A A .  73 GLU HB2  1 1 
       15 64712 1 1  73 GLU HB3  H  60.457   43.773  53.297 1.00 . A A .  73 GLU HB3  1 1 
       15 64713 1 1  73 GLU HG2  H  60.230   41.326  52.920 1.00 . A A .  73 GLU HG2  1 1 
       15 64714 1 1  73 GLU HG3  H  58.843   41.597  51.882 1.00 . A A .  73 GLU HG3  1 1 
       15 64715 1 1  73 GLU N    N  57.475   44.176  54.018 1.00 . A A .  73 GLU N    1 1 
       15 64716 1 1  73 GLU O    O  59.567   42.225  56.022 1.00 . A A .  73 GLU O    1 1 
       15 64717 1 1  73 GLU OE1  O  60.363   43.043  50.147 1.00 . A A .  73 GLU OE1  1 1 
       15 64718 1 1  73 GLU OE2  O  61.768   41.541  51.002 1.00 . A A .  73 GLU OE2  1 1 
       15 64719 1 1  74 GLU C    C  59.240   44.346  58.301 1.00 . A A .  74 GLU C    1 1 
       15 64720 1 1  74 GLU CA   C  60.168   44.698  57.137 1.00 . A A .  74 GLU CA   1 1 
       15 64721 1 1  74 GLU CB   C  60.667   46.140  57.250 1.00 . A A .  74 GLU CB   1 1 
       15 64722 1 1  74 GLU CD   C  62.787   47.426  57.713 1.00 . A A .  74 GLU CD   1 1 
       15 64723 1 1  74 GLU CG   C  62.174   46.221  56.997 1.00 . A A .  74 GLU CG   1 1 
       15 64724 1 1  74 GLU H    H  59.234   45.312  55.379 1.00 . A A .  74 GLU H    1 1 
       15 64725 1 1  74 GLU HA   H  61.025   44.023  57.129 1.00 . A A .  74 GLU HA   1 1 
       15 64726 1 1  74 GLU HB2  H  60.140   46.770  56.533 1.00 . A A .  74 GLU HB2  1 1 
       15 64727 1 1  74 GLU HB3  H  60.440   46.530  58.243 1.00 . A A .  74 GLU HB3  1 1 
       15 64728 1 1  74 GLU HG2  H  62.654   45.305  57.342 1.00 . A A .  74 GLU HG2  1 1 
       15 64729 1 1  74 GLU HG3  H  62.363   46.294  55.926 1.00 . A A .  74 GLU HG3  1 1 
       15 64730 1 1  74 GLU N    N  59.493   44.480  55.869 1.00 . A A .  74 GLU N    1 1 
       15 64731 1 1  74 GLU O    O  59.640   43.643  59.228 1.00 . A A .  74 GLU O    1 1 
       15 64732 1 1  74 GLU OE1  O  62.090   48.462  57.778 1.00 . A A .  74 GLU OE1  1 1 
       15 64733 1 1  74 GLU OE2  O  63.938   47.284  58.178 1.00 . A A .  74 GLU OE2  1 1 
       15 64734 1 1  75 LEU C    C  56.800   43.091  59.373 1.00 . A A .  75 LEU C    1 1 
       15 64735 1 1  75 LEU CA   C  57.030   44.599  59.251 1.00 . A A .  75 LEU CA   1 1 
       15 64736 1 1  75 LEU CB   C  55.752   45.396  58.977 1.00 . A A .  75 LEU CB   1 1 
       15 64737 1 1  75 LEU CD1  C  53.947   43.664  59.290 1.00 . A A .  75 LEU CD1  1 1 
       15 64738 1 1  75 LEU CD2  C  54.842   44.947  61.286 1.00 . A A .  75 LEU CD2  1 1 
       15 64739 1 1  75 LEU CG   C  54.522   44.990  59.791 1.00 . A A .  75 LEU CG   1 1 
       15 64740 1 1  75 LEU H    H  57.701   45.423  57.459 1.00 . A A .  75 LEU H    1 1 
       15 64741 1 1  75 LEU HA   H  57.442   44.964  60.192 1.00 . A A .  75 LEU HA   1 1 
       15 64742 1 1  75 LEU HB2  H  55.957   46.450  59.167 1.00 . A A .  75 LEU HB2  1 1 
       15 64743 1 1  75 LEU HB3  H  55.511   45.304  57.919 1.00 . A A .  75 LEU HB3  1 1 
       15 64744 1 1  75 LEU HD11 H  54.467   42.837  59.775 1.00 . A A .  75 LEU HD11 1 1 
       15 64745 1 1  75 LEU HD12 H  52.884   43.615  59.529 1.00 . A A .  75 LEU HD12 1 1 
       15 64746 1 1  75 LEU HD13 H  54.081   43.594  58.210 1.00 . A A .  75 LEU HD13 1 1 
       15 64747 1 1  75 LEU HD21 H  55.779   45.474  61.472 1.00 . A A .  75 LEU HD21 1 1 
       15 64748 1 1  75 LEU HD22 H  54.039   45.429  61.844 1.00 . A A .  75 LEU HD22 1 1 
       15 64749 1 1  75 LEU HD23 H  54.939   43.910  61.608 1.00 . A A .  75 LEU HD23 1 1 
       15 64750 1 1  75 LEU HG   H  53.753   45.749  59.648 1.00 . A A .  75 LEU HG   1 1 
       15 64751 1 1  75 LEU N    N  58.018   44.852  58.216 1.00 . A A .  75 LEU N    1 1 
       15 64752 1 1  75 LEU O    O  56.543   42.587  60.464 1.00 . A A .  75 LEU O    1 1 
       15 64753 1 1  76 ARG C    C  57.768   40.278  59.058 1.00 . A A .  76 ARG C    1 1 
       15 64754 1 1  76 ARG CA   C  56.707   40.977  58.205 1.00 . A A .  76 ARG CA   1 1 
       15 64755 1 1  76 ARG CB   C  56.783   40.443  56.773 1.00 . A A .  76 ARG CB   1 1 
       15 64756 1 1  76 ARG CD   C  56.832   38.363  55.348 1.00 . A A .  76 ARG CD   1 1 
       15 64757 1 1  76 ARG CG   C  56.530   38.935  56.735 1.00 . A A .  76 ARG CG   1 1 
       15 64758 1 1  76 ARG CZ   C  58.121   36.397  54.521 1.00 . A A .  76 ARG CZ   1 1 
       15 64759 1 1  76 ARG H    H  57.110   42.835  57.355 1.00 . A A .  76 ARG H    1 1 
       15 64760 1 1  76 ARG HA   H  55.709   40.819  58.614 1.00 . A A .  76 ARG HA   1 1 
       15 64761 1 1  76 ARG HB2  H  56.048   40.954  56.151 1.00 . A A .  76 ARG HB2  1 1 
       15 64762 1 1  76 ARG HB3  H  57.764   40.662  56.351 1.00 . A A .  76 ARG HB3  1 1 
       15 64763 1 1  76 ARG HD2  H  55.931   37.918  54.925 1.00 . A A .  76 ARG HD2  1 1 
       15 64764 1 1  76 ARG HD3  H  57.138   39.163  54.674 1.00 . A A .  76 ARG HD3  1 1 
       15 64765 1 1  76 ARG HE   H  58.499   37.365  56.245 1.00 . A A .  76 ARG HE   1 1 
       15 64766 1 1  76 ARG HG2  H  57.152   38.438  57.480 1.00 . A A .  76 ARG HG2  1 1 
       15 64767 1 1  76 ARG HG3  H  55.492   38.730  56.998 1.00 . A A .  76 ARG HG3  1 1 
       15 64768 1 1  76 ARG HH11 H  56.604   36.991  53.304 1.00 . A A .  76 ARG HH11 1 1 
       15 64769 1 1  76 ARG HH12 H  57.509   35.625  52.741 1.00 . A A .  76 ARG HH12 1 1 
       15 64770 1 1  76 ARG HH21 H  59.693   35.564  55.504 1.00 . A A .  76 ARG HH21 1 1 
       15 64771 1 1  76 ARG HH22 H  59.278   34.808  54.002 1.00 . A A .  76 ARG HH22 1 1 
       15 64772 1 1  76 ARG N    N  56.901   42.416  58.239 1.00 . A A .  76 ARG N    1 1 
       15 64773 1 1  76 ARG NE   N  57.901   37.344  55.443 1.00 . A A .  76 ARG NE   1 1 
       15 64774 1 1  76 ARG NH1  N  57.346   36.331  53.430 1.00 . A A .  76 ARG NH1  1 1 
       15 64775 1 1  76 ARG NH2  N  59.115   35.514  54.690 1.00 . A A .  76 ARG NH2  1 1 
       15 64776 1 1  76 ARG O    O  57.451   39.377  59.835 1.00 . A A .  76 ARG O    1 1 
       15 64777 1 1  77 SER C    C  59.860   40.284  61.133 1.00 . A A .  77 SER C    1 1 
       15 64778 1 1  77 SER CA   C  60.114   40.148  59.630 1.00 . A A .  77 SER CA   1 1 
       15 64779 1 1  77 SER CB   C  61.435   40.820  59.252 1.00 . A A .  77 SER CB   1 1 
       15 64780 1 1  77 SER H    H  59.254   41.451  58.252 1.00 . A A .  77 SER H    1 1 
       15 64781 1 1  77 SER HA   H  60.145   39.097  59.341 1.00 . A A .  77 SER HA   1 1 
       15 64782 1 1  77 SER HB2  H  61.236   41.670  58.600 1.00 . A A .  77 SER HB2  1 1 
       15 64783 1 1  77 SER HB3  H  61.913   41.212  60.151 1.00 . A A .  77 SER HB3  1 1 
       15 64784 1 1  77 SER HG   H  61.804   39.252  58.064 1.00 . A A .  77 SER HG   1 1 
       15 64785 1 1  77 SER N    N  59.004   40.719  58.886 1.00 . A A .  77 SER N    1 1 
       15 64786 1 1  77 SER O    O  60.285   39.436  61.917 1.00 . A A .  77 SER O    1 1 
       15 64787 1 1  77 SER OG   O  62.325   39.918  58.598 1.00 . A A .  77 SER OG   1 1 
       15 64788 1 1  78 LEU C    C  57.918   40.522  63.402 1.00 . A A .  78 LEU C    1 1 
       15 64789 1 1  78 LEU CA   C  58.854   41.614  62.884 1.00 . A A .  78 LEU CA   1 1 
       15 64790 1 1  78 LEU CB   C  58.302   43.030  63.056 1.00 . A A .  78 LEU CB   1 1 
       15 64791 1 1  78 LEU CD1  C  56.089   42.750  64.232 1.00 . A A .  78 LEU CD1  1 1 
       15 64792 1 1  78 LEU CD2  C  58.250   42.729  65.560 1.00 . A A .  78 LEU CD2  1 1 
       15 64793 1 1  78 LEU CG   C  57.515   43.293  64.342 1.00 . A A .  78 LEU CG   1 1 
       15 64794 1 1  78 LEU H    H  58.829   42.041  60.846 1.00 . A A .  78 LEU H    1 1 
       15 64795 1 1  78 LEU HA   H  59.789   41.563  63.445 1.00 . A A .  78 LEU HA   1 1 
       15 64796 1 1  78 LEU HB2  H  59.135   43.732  63.014 1.00 . A A .  78 LEU HB2  1 1 
       15 64797 1 1  78 LEU HB3  H  57.656   43.252  62.207 1.00 . A A .  78 LEU HB3  1 1 
       15 64798 1 1  78 LEU HD11 H  55.451   43.255  64.957 1.00 . A A .  78 LEU HD11 1 1 
       15 64799 1 1  78 LEU HD12 H  55.708   42.927  63.227 1.00 . A A .  78 LEU HD12 1 1 
       15 64800 1 1  78 LEU HD13 H  56.091   41.679  64.435 1.00 . A A .  78 LEU HD13 1 1 
       15 64801 1 1  78 LEU HD21 H  58.865   43.511  66.007 1.00 . A A .  78 LEU HD21 1 1 
       15 64802 1 1  78 LEU HD22 H  57.524   42.375  66.291 1.00 . A A .  78 LEU HD22 1 1 
       15 64803 1 1  78 LEU HD23 H  58.886   41.900  65.248 1.00 . A A .  78 LEU HD23 1 1 
       15 64804 1 1  78 LEU HG   H  57.438   44.370  64.483 1.00 . A A .  78 LEU HG   1 1 
       15 64805 1 1  78 LEU N    N  59.170   41.357  61.490 1.00 . A A .  78 LEU N    1 1 
       15 64806 1 1  78 LEU O    O  58.137   39.969  64.478 1.00 . A A .  78 LEU O    1 1 
       15 64807 1 1  79 TYR C    C  56.569   37.841  63.025 1.00 . A A .  79 TYR C    1 1 
       15 64808 1 1  79 TYR CA   C  55.920   39.226  62.975 1.00 . A A .  79 TYR CA   1 1 
       15 64809 1 1  79 TYR CB   C  54.861   39.240  61.870 1.00 . A A .  79 TYR CB   1 1 
       15 64810 1 1  79 TYR CD1  C  54.292   36.790  61.686 1.00 . A A .  79 TYR CD1  1 1 
       15 64811 1 1  79 TYR CD2  C  52.549   38.318  62.272 1.00 . A A .  79 TYR CD2  1 1 
       15 64812 1 1  79 TYR CE1  C  53.358   35.697  61.757 1.00 . A A .  79 TYR CE1  1 1 
       15 64813 1 1  79 TYR CE2  C  51.615   37.224  62.343 1.00 . A A .  79 TYR CE2  1 1 
       15 64814 1 1  79 TYR CG   C  53.868   38.078  61.945 1.00 . A A .  79 TYR CG   1 1 
       15 64815 1 1  79 TYR CZ   C  52.065   35.968  62.082 1.00 . A A .  79 TYR CZ   1 1 
       15 64816 1 1  79 TYR H    H  56.721   40.698  61.736 1.00 . A A .  79 TYR H    1 1 
       15 64817 1 1  79 TYR HA   H  55.530   39.472  63.961 1.00 . A A .  79 TYR HA   1 1 
       15 64818 1 1  79 TYR HB2  H  54.310   40.179  61.920 1.00 . A A .  79 TYR HB2  1 1 
       15 64819 1 1  79 TYR HB3  H  55.361   39.215  60.902 1.00 . A A .  79 TYR HB3  1 1 
       15 64820 1 1  79 TYR HD1  H  55.334   36.601  61.427 1.00 . A A .  79 TYR HD1  1 1 
       15 64821 1 1  79 TYR HD2  H  52.215   39.334  62.478 1.00 . A A .  79 TYR HD2  1 1 
       15 64822 1 1  79 TYR HE1  H  53.679   34.675  61.555 1.00 . A A .  79 TYR HE1  1 1 
       15 64823 1 1  79 TYR HE2  H  50.571   37.400  62.601 1.00 . A A .  79 TYR HE2  1 1 
       15 64824 1 1  79 TYR HH   H  51.292   34.447  63.015 1.00 . A A .  79 TYR HH   1 1 
       15 64825 1 1  79 TYR N    N  56.892   40.243  62.610 1.00 . A A .  79 TYR N    1 1 
       15 64826 1 1  79 TYR O    O  56.317   37.067  63.948 1.00 . A A .  79 TYR O    1 1 
       15 64827 1 1  79 TYR OH   O  51.183   34.935  62.149 1.00 . A A .  79 TYR OH   1 1 
       15 64828 1 1  80 ASN C    C  58.904   36.081  63.212 1.00 . A A .  80 ASN C    1 1 
       15 64829 1 1  80 ASN CA   C  58.078   36.293  61.942 1.00 . A A .  80 ASN CA   1 1 
       15 64830 1 1  80 ASN CB   C  59.032   36.255  60.746 1.00 . A A .  80 ASN CB   1 1 
       15 64831 1 1  80 ASN CG   C  58.784   35.015  59.885 1.00 . A A .  80 ASN CG   1 1 
       15 64832 1 1  80 ASN H    H  57.592   38.205  61.277 1.00 . A A .  80 ASN H    1 1 
       15 64833 1 1  80 ASN HA   H  57.288   35.550  61.829 1.00 . A A .  80 ASN HA   1 1 
       15 64834 1 1  80 ASN HB2  H  58.901   37.152  60.143 1.00 . A A .  80 ASN HB2  1 1 
       15 64835 1 1  80 ASN HB3  H  60.064   36.256  61.099 1.00 . A A .  80 ASN HB3  1 1 
       15 64836 1 1  80 ASN HD21 H  59.997   35.809  58.473 1.00 . A A .  80 ASN HD21 1 1 
       15 64837 1 1  80 ASN HD22 H  59.320   34.264  58.083 1.00 . A A .  80 ASN HD22 1 1 
       15 64838 1 1  80 ASN N    N  57.392   37.571  62.023 1.00 . A A .  80 ASN N    1 1 
       15 64839 1 1  80 ASN ND2  N  59.420   35.030  58.717 1.00 . A A .  80 ASN ND2  1 1 
       15 64840 1 1  80 ASN O    O  59.103   34.948  63.646 1.00 . A A .  80 ASN O    1 1 
       15 64841 1 1  80 ASN OD1  O  58.062   34.104  60.256 1.00 . A A .  80 ASN OD1  1 1 
       15 64842 1 1  81 THR C    C  59.303   36.707  66.174 1.00 . A A .  81 THR C    1 1 
       15 64843 1 1  81 THR CA   C  60.164   37.140  64.985 1.00 . A A .  81 THR CA   1 1 
       15 64844 1 1  81 THR CB   C  60.819   38.509  65.176 1.00 . A A .  81 THR CB   1 1 
       15 64845 1 1  81 THR CG2  C  61.783   38.536  66.363 1.00 . A A .  81 THR CG2  1 1 
       15 64846 1 1  81 THR H    H  59.198   38.108  63.413 1.00 . A A .  81 THR H    1 1 
       15 64847 1 1  81 THR HA   H  60.935   36.382  64.856 1.00 . A A .  81 THR HA   1 1 
       15 64848 1 1  81 THR HB   H  60.066   39.292  65.268 1.00 . A A .  81 THR HB   1 1 
       15 64849 1 1  81 THR HG1  H  62.414   37.989  64.084 1.00 . A A .  81 THR HG1  1 1 
       15 64850 1 1  81 THR HG21 H  61.724   39.506  66.858 1.00 . A A .  81 THR HG21 1 1 
       15 64851 1 1  81 THR HG22 H  61.512   37.751  67.069 1.00 . A A .  81 THR HG22 1 1 
       15 64852 1 1  81 THR HG23 H  62.801   38.371  66.009 1.00 . A A .  81 THR HG23 1 1 
       15 64853 1 1  81 THR N    N  59.364   37.190  63.773 1.00 . A A .  81 THR N    1 1 
       15 64854 1 1  81 THR O    O  59.692   35.824  66.937 1.00 . A A .  81 THR O    1 1 
       15 64855 1 1  81 THR OG1  O  61.665   38.651  64.037 1.00 . A A .  81 THR OG1  1 1 
       15 64856 1 1  82 ILE C    C  56.704   35.616  67.203 1.00 . A A .  82 ILE C    1 1 
       15 64857 1 1  82 ILE CA   C  57.232   37.042  67.377 1.00 . A A .  82 ILE CA   1 1 
       15 64858 1 1  82 ILE CB   C  56.130   38.099  67.462 1.00 . A A .  82 ILE CB   1 1 
       15 64859 1 1  82 ILE CD1  C  55.974   40.600  67.169 1.00 . A A .  82 ILE CD1  1 1 
       15 64860 1 1  82 ILE CG1  C  56.703   39.456  67.877 1.00 . A A .  82 ILE CG1  1 1 
       15 64861 1 1  82 ILE CG2  C  55.003   37.645  68.392 1.00 . A A .  82 ILE CG2  1 1 
       15 64862 1 1  82 ILE H    H  57.841   38.066  65.669 1.00 . A A .  82 ILE H    1 1 
       15 64863 1 1  82 ILE HA   H  57.797   37.089  68.309 1.00 . A A .  82 ILE HA   1 1 
       15 64864 1 1  82 ILE HB   H  55.698   38.223  66.469 1.00 . A A .  82 ILE HB   1 1 
       15 64865 1 1  82 ILE HD11 H  54.914   40.358  67.086 1.00 . A A .  82 ILE HD11 1 1 
       15 64866 1 1  82 ILE HD12 H  56.094   41.518  67.743 1.00 . A A .  82 ILE HD12 1 1 
       15 64867 1 1  82 ILE HD13 H  56.394   40.736  66.172 1.00 . A A .  82 ILE HD13 1 1 
       15 64868 1 1  82 ILE HG12 H  56.615   39.578  68.957 1.00 . A A .  82 ILE HG12 1 1 
       15 64869 1 1  82 ILE HG13 H  57.766   39.494  67.638 1.00 . A A .  82 ILE HG13 1 1 
       15 64870 1 1  82 ILE HG21 H  54.601   36.696  68.037 1.00 . A A .  82 ILE HG21 1 1 
       15 64871 1 1  82 ILE HG22 H  55.394   37.519  69.401 1.00 . A A .  82 ILE HG22 1 1 
       15 64872 1 1  82 ILE HG23 H  54.213   38.394  68.399 1.00 . A A .  82 ILE HG23 1 1 
       15 64873 1 1  82 ILE N    N  58.151   37.349  66.294 1.00 . A A .  82 ILE N    1 1 
       15 64874 1 1  82 ILE O    O  56.469   34.913  68.185 1.00 . A A .  82 ILE O    1 1 
       15 64875 1 1  83 ALA C    C  56.933   32.858  66.297 1.00 . A A .  83 ALA C    1 1 
       15 64876 1 1  83 ALA CA   C  56.037   33.903  65.631 1.00 . A A .  83 ALA CA   1 1 
       15 64877 1 1  83 ALA CB   C  55.968   33.731  64.113 1.00 . A A .  83 ALA CB   1 1 
       15 64878 1 1  83 ALA H    H  56.726   35.810  65.154 1.00 . A A .  83 ALA H    1 1 
       15 64879 1 1  83 ALA HA   H  55.030   33.819  66.040 1.00 . A A .  83 ALA HA   1 1 
       15 64880 1 1  83 ALA HB1  H  56.617   34.464  63.634 1.00 . A A .  83 ALA HB1  1 1 
       15 64881 1 1  83 ALA HB2  H  56.295   32.726  63.846 1.00 . A A .  83 ALA HB2  1 1 
       15 64882 1 1  83 ALA HB3  H  54.942   33.880  63.776 1.00 . A A .  83 ALA HB3  1 1 
       15 64883 1 1  83 ALA N    N  56.533   35.232  65.947 1.00 . A A .  83 ALA N    1 1 
       15 64884 1 1  83 ALA O    O  56.463   32.049  67.097 1.00 . A A .  83 ALA O    1 1 
       15 64885 1 1  84 VAL C    C  59.187   32.101  68.019 1.00 . A A .  84 VAL C    1 1 
       15 64886 1 1  84 VAL CA   C  59.176   31.973  66.495 1.00 . A A .  84 VAL CA   1 1 
       15 64887 1 1  84 VAL CB   C  60.551   32.210  65.864 1.00 . A A .  84 VAL CB   1 1 
       15 64888 1 1  84 VAL CG1  C  61.669   31.759  66.806 1.00 . A A .  84 VAL CG1  1 1 
       15 64889 1 1  84 VAL CG2  C  60.660   31.510  64.508 1.00 . A A .  84 VAL CG2  1 1 
       15 64890 1 1  84 VAL H    H  58.584   33.566  65.290 1.00 . A A .  84 VAL H    1 1 
       15 64891 1 1  84 VAL HA   H  58.852   30.968  66.228 1.00 . A A .  84 VAL HA   1 1 
       15 64892 1 1  84 VAL HB   H  60.663   33.281  65.699 1.00 . A A .  84 VAL HB   1 1 
       15 64893 1 1  84 VAL HG11 H  61.655   30.672  66.893 1.00 . A A .  84 VAL HG11 1 1 
       15 64894 1 1  84 VAL HG12 H  62.632   32.078  66.405 1.00 . A A .  84 VAL HG12 1 1 
       15 64895 1 1  84 VAL HG13 H  61.519   32.204  67.789 1.00 . A A .  84 VAL HG13 1 1 
       15 64896 1 1  84 VAL HG21 H  60.456   30.446  64.631 1.00 . A A .  84 VAL HG21 1 1 
       15 64897 1 1  84 VAL HG22 H  59.935   31.942  63.818 1.00 . A A .  84 VAL HG22 1 1 
       15 64898 1 1  84 VAL HG23 H  61.666   31.644  64.110 1.00 . A A .  84 VAL HG23 1 1 
       15 64899 1 1  84 VAL N    N  58.209   32.907  65.942 1.00 . A A .  84 VAL N    1 1 
       15 64900 1 1  84 VAL O    O  59.257   31.099  68.728 1.00 . A A .  84 VAL O    1 1 
       15 64901 1 1  85 LEU C    C  57.965   32.855  70.565 1.00 . A A .  85 LEU C    1 1 
       15 64902 1 1  85 LEU CA   C  59.118   33.612  69.905 1.00 . A A .  85 LEU CA   1 1 
       15 64903 1 1  85 LEU CB   C  59.091   35.120  70.164 1.00 . A A .  85 LEU CB   1 1 
       15 64904 1 1  85 LEU CD1  C  61.500   35.850  70.007 1.00 . A A .  85 LEU CD1  1 1 
       15 64905 1 1  85 LEU CD2  C  59.920   37.006  71.620 1.00 . A A .  85 LEU CD2  1 1 
       15 64906 1 1  85 LEU CG   C  60.288   35.692  70.927 1.00 . A A .  85 LEU CG   1 1 
       15 64907 1 1  85 LEU H    H  59.061   34.151  67.893 1.00 . A A .  85 LEU H    1 1 
       15 64908 1 1  85 LEU HA   H  60.057   33.234  70.309 1.00 . A A .  85 LEU HA   1 1 
       15 64909 1 1  85 LEU HB2  H  59.019   35.633  69.204 1.00 . A A .  85 LEU HB2  1 1 
       15 64910 1 1  85 LEU HB3  H  58.184   35.357  70.720 1.00 . A A .  85 LEU HB3  1 1 
       15 64911 1 1  85 LEU HD11 H  62.276   35.146  70.306 1.00 . A A .  85 LEU HD11 1 1 
       15 64912 1 1  85 LEU HD12 H  61.203   35.648  68.977 1.00 . A A .  85 LEU HD12 1 1 
       15 64913 1 1  85 LEU HD13 H  61.883   36.868  70.083 1.00 . A A .  85 LEU HD13 1 1 
       15 64914 1 1  85 LEU HD21 H  60.464   37.085  72.562 1.00 . A A .  85 LEU HD21 1 1 
       15 64915 1 1  85 LEU HD22 H  60.185   37.844  70.975 1.00 . A A .  85 LEU HD22 1 1 
       15 64916 1 1  85 LEU HD23 H  58.848   37.024  71.817 1.00 . A A .  85 LEU HD23 1 1 
       15 64917 1 1  85 LEU HG   H  60.566   34.983  71.707 1.00 . A A .  85 LEU HG   1 1 
       15 64918 1 1  85 LEU N    N  59.117   33.342  68.477 1.00 . A A .  85 LEU N    1 1 
       15 64919 1 1  85 LEU O    O  58.115   32.325  71.666 1.00 . A A .  85 LEU O    1 1 
       15 64920 1 1  86 TYR C    C  55.935   30.647  70.556 1.00 . A A .  86 TYR C    1 1 
       15 64921 1 1  86 TYR CA   C  55.662   32.141  70.369 1.00 . A A .  86 TYR CA   1 1 
       15 64922 1 1  86 TYR CB   C  54.581   32.320  69.301 1.00 . A A .  86 TYR CB   1 1 
       15 64923 1 1  86 TYR CD1  C  52.522   32.907  70.634 1.00 . A A .  86 TYR CD1  1 1 
       15 64924 1 1  86 TYR CD2  C  52.528   30.860  69.400 1.00 . A A .  86 TYR CD2  1 1 
       15 64925 1 1  86 TYR CE1  C  51.189   32.624  71.096 1.00 . A A .  86 TYR CE1  1 1 
       15 64926 1 1  86 TYR CE2  C  51.195   30.577  69.864 1.00 . A A .  86 TYR CE2  1 1 
       15 64927 1 1  86 TYR CG   C  53.164   32.019  69.795 1.00 . A A .  86 TYR CG   1 1 
       15 64928 1 1  86 TYR CZ   C  50.591   31.473  70.689 1.00 . A A .  86 TYR CZ   1 1 
       15 64929 1 1  86 TYR H    H  56.728   33.258  68.971 1.00 . A A .  86 TYR H    1 1 
       15 64930 1 1  86 TYR HA   H  55.406   32.579  71.333 1.00 . A A .  86 TYR HA   1 1 
       15 64931 1 1  86 TYR HB2  H  54.617   33.345  68.932 1.00 . A A .  86 TYR HB2  1 1 
       15 64932 1 1  86 TYR HB3  H  54.807   31.669  68.457 1.00 . A A .  86 TYR HB3  1 1 
       15 64933 1 1  86 TYR HD1  H  53.025   33.824  70.945 1.00 . A A .  86 TYR HD1  1 1 
       15 64934 1 1  86 TYR HD2  H  53.035   30.158  68.737 1.00 . A A .  86 TYR HD2  1 1 
       15 64935 1 1  86 TYR HE1  H  50.670   33.317  71.759 1.00 . A A .  86 TYR HE1  1 1 
       15 64936 1 1  86 TYR HE2  H  50.681   29.664  69.560 1.00 . A A .  86 TYR HE2  1 1 
       15 64937 1 1  86 TYR HH   H  49.369   30.668  71.970 1.00 . A A .  86 TYR HH   1 1 
       15 64938 1 1  86 TYR N    N  56.840   32.826  69.865 1.00 . A A .  86 TYR N    1 1 
       15 64939 1 1  86 TYR O    O  55.693   30.097  71.630 1.00 . A A .  86 TYR O    1 1 
       15 64940 1 1  86 TYR OH   O  49.331   31.206  71.128 1.00 . A A .  86 TYR OH   1 1 
       15 64941 1 1  87 CYS C    C  57.764   28.368  70.639 1.00 . A A .  87 CYS C    1 1 
       15 64942 1 1  87 CYS CA   C  56.742   28.612  69.527 1.00 . A A .  87 CYS CA   1 1 
       15 64943 1 1  87 CYS CB   C  57.242   28.110  68.171 1.00 . A A .  87 CYS CB   1 1 
       15 64944 1 1  87 CYS H    H  56.628   30.486  68.624 1.00 . A A .  87 CYS H    1 1 
       15 64945 1 1  87 CYS HA   H  55.807   28.094  69.740 1.00 . A A .  87 CYS HA   1 1 
       15 64946 1 1  87 CYS HB2  H  57.519   28.954  67.541 1.00 . A A .  87 CYS HB2  1 1 
       15 64947 1 1  87 CYS HB3  H  58.140   27.505  68.307 1.00 . A A .  87 CYS HB3  1 1 
       15 64948 1 1  87 CYS HG   H  54.913   27.807  67.842 1.00 . A A .  87 CYS HG   1 1 
       15 64949 1 1  87 CYS N    N  56.434   30.031  69.494 1.00 . A A .  87 CYS N    1 1 
       15 64950 1 1  87 CYS O    O  57.726   27.336  71.307 1.00 . A A .  87 CYS O    1 1 
       15 64951 1 1  87 CYS SG   S  55.940   27.119  67.351 1.00 . A A .  87 CYS SG   1 1 
       15 64952 1 1  88 VAL C    C  59.028   29.203  73.205 1.00 . A A .  88 VAL C    1 1 
       15 64953 1 1  88 VAL CA   C  59.684   29.238  71.823 1.00 . A A .  88 VAL CA   1 1 
       15 64954 1 1  88 VAL CB   C  60.685   30.385  71.667 1.00 . A A .  88 VAL CB   1 1 
       15 64955 1 1  88 VAL CG1  C  61.428   30.649  72.978 1.00 . A A .  88 VAL CG1  1 1 
       15 64956 1 1  88 VAL CG2  C  61.667   30.103  70.528 1.00 . A A .  88 VAL CG2  1 1 
       15 64957 1 1  88 VAL H    H  58.679   30.172  70.257 1.00 . A A .  88 VAL H    1 1 
       15 64958 1 1  88 VAL HA   H  60.218   28.301  71.664 1.00 . A A .  88 VAL HA   1 1 
       15 64959 1 1  88 VAL HB   H  60.127   31.286  71.411 1.00 . A A .  88 VAL HB   1 1 
       15 64960 1 1  88 VAL HG11 H  61.415   29.747  73.590 1.00 . A A .  88 VAL HG11 1 1 
       15 64961 1 1  88 VAL HG12 H  62.459   30.927  72.762 1.00 . A A .  88 VAL HG12 1 1 
       15 64962 1 1  88 VAL HG13 H  60.937   31.460  73.517 1.00 . A A .  88 VAL HG13 1 1 
       15 64963 1 1  88 VAL HG21 H  61.451   29.127  70.094 1.00 . A A .  88 VAL HG21 1 1 
       15 64964 1 1  88 VAL HG22 H  61.564   30.872  69.761 1.00 . A A .  88 VAL HG22 1 1 
       15 64965 1 1  88 VAL HG23 H  62.686   30.112  70.915 1.00 . A A .  88 VAL HG23 1 1 
       15 64966 1 1  88 VAL N    N  58.654   29.335  70.804 1.00 . A A .  88 VAL N    1 1 
       15 64967 1 1  88 VAL O    O  59.455   28.452  74.080 1.00 . A A .  88 VAL O    1 1 
       15 64968 1 1  89 HIS C    C  56.767   28.706  74.995 1.00 . A A .  89 HIS C    1 1 
       15 64969 1 1  89 HIS CA   C  57.280   30.098  74.617 1.00 . A A .  89 HIS CA   1 1 
       15 64970 1 1  89 HIS CB   C  56.164   31.142  74.547 1.00 . A A .  89 HIS CB   1 1 
       15 64971 1 1  89 HIS CD2  C  56.389   33.654  73.860 1.00 . A A .  89 HIS CD2  1 1 
       15 64972 1 1  89 HIS CE1  C  57.753   34.291  75.448 1.00 . A A .  89 HIS CE1  1 1 
       15 64973 1 1  89 HIS CG   C  56.651   32.569  74.642 1.00 . A A .  89 HIS CG   1 1 
       15 64974 1 1  89 HIS H    H  57.658   30.633  72.640 1.00 . A A .  89 HIS H    1 1 
       15 64975 1 1  89 HIS HA   H  57.997   30.428  75.369 1.00 . A A .  89 HIS HA   1 1 
       15 64976 1 1  89 HIS HB2  H  55.621   31.017  73.609 1.00 . A A .  89 HIS HB2  1 1 
       15 64977 1 1  89 HIS HB3  H  55.455   30.957  75.352 1.00 . A A .  89 HIS HB3  1 1 
       15 64978 1 1  89 HIS HD1  H  57.894   32.435  76.367 1.00 . A A .  89 HIS HD1  1 1 
       15 64979 1 1  89 HIS HD2  H  55.741   33.666  72.983 1.00 . A A .  89 HIS HD2  1 1 
       15 64980 1 1  89 HIS HE1  H  58.395   34.919  76.065 1.00 . A A .  89 HIS HE1  1 1 
       15 64981 1 1  89 HIS HE2  H  57.088   35.606  73.940 1.00 . A A .  89 HIS HE2  1 1 
       15 64982 1 1  89 HIS N    N  58.000   30.025  73.357 1.00 . A A .  89 HIS N    1 1 
       15 64983 1 1  89 HIS ND1  N  57.514   33.000  75.634 1.00 . A A .  89 HIS ND1  1 1 
       15 64984 1 1  89 HIS NE2  N  57.053   34.694  74.349 1.00 . A A .  89 HIS NE2  1 1 
       15 64985 1 1  89 HIS O    O  56.810   28.321  76.162 1.00 . A A .  89 HIS O    1 1 
       15 64986 1 1  90 GLN C    C  56.882   25.615  74.017 1.00 . A A .  90 GLN C    1 1 
       15 64987 1 1  90 GLN CA   C  55.772   26.652  74.197 1.00 . A A .  90 GLN CA   1 1 
       15 64988 1 1  90 GLN CB   C  54.597   26.365  73.259 1.00 . A A .  90 GLN CB   1 1 
       15 64989 1 1  90 GLN CD   C  53.134   25.341  75.040 1.00 . A A .  90 GLN CD   1 1 
       15 64990 1 1  90 GLN CG   C  53.265   26.459  74.005 1.00 . A A .  90 GLN CG   1 1 
       15 64991 1 1  90 GLN H    H  56.261   28.312  73.039 1.00 . A A .  90 GLN H    1 1 
       15 64992 1 1  90 GLN HA   H  55.417   26.639  75.229 1.00 . A A .  90 GLN HA   1 1 
       15 64993 1 1  90 GLN HB2  H  54.606   27.075  72.432 1.00 . A A .  90 GLN HB2  1 1 
       15 64994 1 1  90 GLN HB3  H  54.706   25.370  72.828 1.00 . A A .  90 GLN HB3  1 1 
       15 64995 1 1  90 GLN HE21 H  51.918   26.546  76.121 1.00 . A A .  90 GLN HE21 1 1 
       15 64996 1 1  90 GLN HE22 H  52.208   24.981  76.805 1.00 . A A .  90 GLN HE22 1 1 
       15 64997 1 1  90 GLN HG2  H  53.188   27.428  74.500 1.00 . A A .  90 GLN HG2  1 1 
       15 64998 1 1  90 GLN HG3  H  52.441   26.399  73.294 1.00 . A A .  90 GLN HG3  1 1 
       15 64999 1 1  90 GLN N    N  56.293   27.992  73.986 1.00 . A A .  90 GLN N    1 1 
       15 65000 1 1  90 GLN NE2  N  52.356   25.648  76.074 1.00 . A A .  90 GLN NE2  1 1 
       15 65001 1 1  90 GLN O    O  56.692   24.437  74.316 1.00 . A A .  90 GLN O    1 1 
       15 65002 1 1  90 GLN OE1  O  53.703   24.270  74.910 1.00 . A A .  90 GLN OE1  1 1 
       15 65003 1 1  91 ARG C    C  58.837   24.189  72.223 1.00 . A A .  91 ARG C    1 1 
       15 65004 1 1  91 ARG CA   C  59.160   25.221  73.306 1.00 . A A .  91 ARG CA   1 1 
       15 65005 1 1  91 ARG CB   C  59.558   24.493  74.592 1.00 . A A .  91 ARG CB   1 1 
       15 65006 1 1  91 ARG CD   C  61.564   24.325  76.110 1.00 . A A .  91 ARG CD   1 1 
       15 65007 1 1  91 ARG CG   C  60.631   25.273  75.354 1.00 . A A .  91 ARG CG   1 1 
       15 65008 1 1  91 ARG CZ   C  63.980   24.332  76.723 1.00 . A A .  91 ARG CZ   1 1 
       15 65009 1 1  91 ARG H    H  58.165   27.050  73.289 1.00 . A A .  91 ARG H    1 1 
       15 65010 1 1  91 ARG HA   H  59.961   25.887  72.985 1.00 . A A .  91 ARG HA   1 1 
       15 65011 1 1  91 ARG HB2  H  58.680   24.361  75.225 1.00 . A A .  91 ARG HB2  1 1 
       15 65012 1 1  91 ARG HB3  H  59.930   23.497  74.349 1.00 . A A .  91 ARG HB3  1 1 
       15 65013 1 1  91 ARG HD2  H  61.116   24.042  77.061 1.00 . A A .  91 ARG HD2  1 1 
       15 65014 1 1  91 ARG HD3  H  61.706   23.407  75.538 1.00 . A A .  91 ARG HD3  1 1 
       15 65015 1 1  91 ARG HE   H  62.929   25.970  76.208 1.00 . A A .  91 ARG HE   1 1 
       15 65016 1 1  91 ARG HG2  H  61.209   25.879  74.656 1.00 . A A .  91 ARG HG2  1 1 
       15 65017 1 1  91 ARG HG3  H  60.156   25.959  76.056 1.00 . A A .  91 ARG HG3  1 1 
       15 65018 1 1  91 ARG HH11 H  63.095   22.502  76.776 1.00 . A A .  91 ARG HH11 1 1 
       15 65019 1 1  91 ARG HH12 H  64.775   22.522  77.201 1.00 . A A .  91 ARG HH12 1 1 
       15 65020 1 1  91 ARG HH21 H  65.145   25.998  76.767 1.00 . A A .  91 ARG HH21 1 1 
       15 65021 1 1  91 ARG HH22 H  65.948   24.525  77.196 1.00 . A A .  91 ARG HH22 1 1 
       15 65022 1 1  91 ARG N    N  58.018   26.091  73.529 1.00 . A A .  91 ARG N    1 1 
       15 65023 1 1  91 ARG NE   N  62.871   24.981  76.343 1.00 . A A .  91 ARG NE   1 1 
       15 65024 1 1  91 ARG NH1  N  63.947   23.006  76.916 1.00 . A A .  91 ARG NH1  1 1 
       15 65025 1 1  91 ARG NH2  N  65.121   25.009  76.911 1.00 . A A .  91 ARG NH2  1 1 
       15 65026 1 1  91 ARG O    O  59.157   23.010  72.368 1.00 . A A .  91 ARG O    1 1 
       15 65027 1 1  92 ILE C    C  59.082   23.488  69.222 1.00 . A A .  92 ILE C    1 1 
       15 65028 1 1  92 ILE CA   C  57.837   23.805  70.055 1.00 . A A .  92 ILE CA   1 1 
       15 65029 1 1  92 ILE CB   C  56.699   24.428  69.244 1.00 . A A .  92 ILE CB   1 1 
       15 65030 1 1  92 ILE CD1  C  54.912   25.786  70.394 1.00 . A A .  92 ILE CD1  1 1 
       15 65031 1 1  92 ILE CG1  C  55.382   24.379  70.022 1.00 . A A .  92 ILE CG1  1 1 
       15 65032 1 1  92 ILE CG2  C  56.579   23.767  67.870 1.00 . A A .  92 ILE CG2  1 1 
       15 65033 1 1  92 ILE H    H  57.951   25.631  71.051 1.00 . A A .  92 ILE H    1 1 
       15 65034 1 1  92 ILE HA   H  57.460   22.875  70.479 1.00 . A A .  92 ILE HA   1 1 
       15 65035 1 1  92 ILE HB   H  56.934   25.479  69.077 1.00 . A A .  92 ILE HB   1 1 
       15 65036 1 1  92 ILE HD11 H  55.694   26.292  70.961 1.00 . A A .  92 ILE HD11 1 1 
       15 65037 1 1  92 ILE HD12 H  54.697   26.350  69.486 1.00 . A A .  92 ILE HD12 1 1 
       15 65038 1 1  92 ILE HD13 H  54.010   25.719  71.002 1.00 . A A .  92 ILE HD13 1 1 
       15 65039 1 1  92 ILE HG12 H  54.619   23.884  69.420 1.00 . A A .  92 ILE HG12 1 1 
       15 65040 1 1  92 ILE HG13 H  55.511   23.783  70.926 1.00 . A A .  92 ILE HG13 1 1 
       15 65041 1 1  92 ILE HG21 H  55.636   24.062  67.406 1.00 . A A .  92 ILE HG21 1 1 
       15 65042 1 1  92 ILE HG22 H  57.409   24.085  67.239 1.00 . A A .  92 ILE HG22 1 1 
       15 65043 1 1  92 ILE HG23 H  56.603   22.683  67.984 1.00 . A A .  92 ILE HG23 1 1 
       15 65044 1 1  92 ILE N    N  58.208   24.670  71.161 1.00 . A A .  92 ILE N    1 1 
       15 65045 1 1  92 ILE O    O  59.933   24.352  69.019 1.00 . A A .  92 ILE O    1 1 
       15 65046 1 1  93 ASP C    C  60.316   22.613  66.660 1.00 . A A .  93 ASP C    1 1 
       15 65047 1 1  93 ASP CA   C  60.274   21.805  67.959 1.00 . A A .  93 ASP CA   1 1 
       15 65048 1 1  93 ASP CB   C  60.141   20.325  67.591 1.00 . A A .  93 ASP CB   1 1 
       15 65049 1 1  93 ASP CG   C  61.466   19.588  67.389 1.00 . A A .  93 ASP CG   1 1 
       15 65050 1 1  93 ASP H    H  58.451   21.550  68.934 1.00 . A A .  93 ASP H    1 1 
       15 65051 1 1  93 ASP HA   H  61.153   21.970  68.582 1.00 . A A .  93 ASP HA   1 1 
       15 65052 1 1  93 ASP HB2  H  59.577   19.820  68.376 1.00 . A A .  93 ASP HB2  1 1 
       15 65053 1 1  93 ASP HB3  H  59.555   20.246  66.675 1.00 . A A .  93 ASP HB3  1 1 
       15 65054 1 1  93 ASP N    N  59.148   22.246  68.764 1.00 . A A .  93 ASP N    1 1 
       15 65055 1 1  93 ASP O    O  59.683   22.242  65.673 1.00 . A A .  93 ASP O    1 1 
       15 65056 1 1  93 ASP OD1  O  62.514   20.230  67.620 1.00 . A A .  93 ASP OD1  1 1 
       15 65057 1 1  93 ASP OD2  O  61.402   18.400  67.008 1.00 . A A .  93 ASP OD2  1 1 
       15 65058 1 1  94 VAL C    C  62.628   24.470  65.001 1.00 . A A .  94 VAL C    1 1 
       15 65059 1 1  94 VAL CA   C  61.200   24.567  65.543 1.00 . A A .  94 VAL CA   1 1 
       15 65060 1 1  94 VAL CB   C  60.794   25.997  65.906 1.00 . A A .  94 VAL CB   1 1 
       15 65061 1 1  94 VAL CG1  C  59.318   26.064  66.305 1.00 . A A .  94 VAL CG1  1 1 
       15 65062 1 1  94 VAL CG2  C  61.687   26.557  67.015 1.00 . A A .  94 VAL CG2  1 1 
       15 65063 1 1  94 VAL H    H  61.579   23.999  67.511 1.00 . A A .  94 VAL H    1 1 
       15 65064 1 1  94 VAL HA   H  60.510   24.204  64.782 1.00 . A A .  94 VAL HA   1 1 
       15 65065 1 1  94 VAL HB   H  60.930   26.619  65.021 1.00 . A A .  94 VAL HB   1 1 
       15 65066 1 1  94 VAL HG11 H  59.204   25.716  67.332 1.00 . A A .  94 VAL HG11 1 1 
       15 65067 1 1  94 VAL HG12 H  58.966   27.092  66.228 1.00 . A A .  94 VAL HG12 1 1 
       15 65068 1 1  94 VAL HG13 H  58.733   25.429  65.639 1.00 . A A .  94 VAL HG13 1 1 
       15 65069 1 1  94 VAL HG21 H  61.784   27.635  66.895 1.00 . A A .  94 VAL HG21 1 1 
       15 65070 1 1  94 VAL HG22 H  61.241   26.338  67.986 1.00 . A A .  94 VAL HG22 1 1 
       15 65071 1 1  94 VAL HG23 H  62.672   26.093  66.956 1.00 . A A .  94 VAL HG23 1 1 
       15 65072 1 1  94 VAL N    N  61.067   23.703  66.704 1.00 . A A .  94 VAL N    1 1 
       15 65073 1 1  94 VAL O    O  63.486   23.837  65.613 1.00 . A A .  94 VAL O    1 1 
       15 65074 1 1  95 LYS C    C  64.467   26.509  62.716 1.00 . A A .  95 LYS C    1 1 
       15 65075 1 1  95 LYS CA   C  64.145   25.102  63.228 1.00 . A A .  95 LYS CA   1 1 
       15 65076 1 1  95 LYS CB   C  64.213   24.024  62.145 1.00 . A A .  95 LYS CB   1 1 
       15 65077 1 1  95 LYS CD   C  65.370   21.812  61.786 1.00 . A A .  95 LYS CD   1 1 
       15 65078 1 1  95 LYS CE   C  64.903   20.961  62.968 1.00 . A A .  95 LYS CE   1 1 
       15 65079 1 1  95 LYS CG   C  65.545   23.274  62.200 1.00 . A A .  95 LYS CG   1 1 
       15 65080 1 1  95 LYS H    H  62.133   25.623  63.368 1.00 . A A .  95 LYS H    1 1 
       15 65081 1 1  95 LYS HA   H  64.876   24.838  63.992 1.00 . A A .  95 LYS HA   1 1 
       15 65082 1 1  95 LYS HB2  H  63.391   23.321  62.274 1.00 . A A .  95 LYS HB2  1 1 
       15 65083 1 1  95 LYS HB3  H  64.089   24.481  61.163 1.00 . A A .  95 LYS HB3  1 1 
       15 65084 1 1  95 LYS HD2  H  64.644   21.745  60.975 1.00 . A A .  95 LYS HD2  1 1 
       15 65085 1 1  95 LYS HD3  H  66.312   21.423  61.401 1.00 . A A .  95 LYS HD3  1 1 
       15 65086 1 1  95 LYS HE2  H  65.714   20.849  63.687 1.00 . A A .  95 LYS HE2  1 1 
       15 65087 1 1  95 LYS HE3  H  64.085   21.462  63.485 1.00 . A A .  95 LYS HE3  1 1 
       15 65088 1 1  95 LYS HG2  H  66.266   23.759  61.541 1.00 . A A .  95 LYS HG2  1 1 
       15 65089 1 1  95 LYS HG3  H  65.953   23.324  63.209 1.00 . A A .  95 LYS HG3  1 1 
       15 65090 1 1  95 LYS HZ1  H  63.492   19.665  62.255 1.00 . A A .  95 LYS HZ1  1 1 
       15 65091 1 1  95 LYS HZ2  H  64.998   19.356  61.704 1.00 . A A .  95 LYS HZ2  1 1 
       15 65092 1 1  95 LYS HZ3  H  64.590   18.958  63.234 1.00 . A A .  95 LYS HZ3  1 1 
       15 65093 1 1  95 LYS N    N  62.837   25.109  63.859 1.00 . A A .  95 LYS N    1 1 
       15 65094 1 1  95 LYS NZ   N  64.460   19.626  62.502 1.00 . A A .  95 LYS NZ   1 1 
       15 65095 1 1  95 LYS O    O  65.420   27.136  63.174 1.00 . A A .  95 LYS O    1 1 
       15 65096 1 1  96 ASP C    C  62.558   29.099  61.381 1.00 . A A .  96 ASP C    1 1 
       15 65097 1 1  96 ASP CA   C  63.839   28.281  61.196 1.00 . A A .  96 ASP CA   1 1 
       15 65098 1 1  96 ASP CB   C  64.128   28.190  59.696 1.00 . A A .  96 ASP CB   1 1 
       15 65099 1 1  96 ASP CG   C  63.041   28.773  58.791 1.00 . A A .  96 ASP CG   1 1 
       15 65100 1 1  96 ASP H    H  62.879   26.444  61.407 1.00 . A A .  96 ASP H    1 1 
       15 65101 1 1  96 ASP HA   H  64.688   28.710  61.728 1.00 . A A .  96 ASP HA   1 1 
       15 65102 1 1  96 ASP HB2  H  65.066   28.705  59.491 1.00 . A A .  96 ASP HB2  1 1 
       15 65103 1 1  96 ASP HB3  H  64.276   27.142  59.433 1.00 . A A .  96 ASP HB3  1 1 
       15 65104 1 1  96 ASP N    N  63.653   26.962  61.774 1.00 . A A .  96 ASP N    1 1 
       15 65105 1 1  96 ASP O    O  61.533   28.567  61.803 1.00 . A A .  96 ASP O    1 1 
       15 65106 1 1  96 ASP OD1  O  63.058   30.009  58.607 1.00 . A A .  96 ASP OD1  1 1 
       15 65107 1 1  96 ASP OD2  O  62.218   27.969  58.303 1.00 . A A .  96 ASP OD2  1 1 
       15 65108 1 1  97 THR C    C  60.357   30.780  60.326 1.00 . A A .  97 THR C    1 1 
       15 65109 1 1  97 THR CA   C  61.525   31.277  61.182 1.00 . A A .  97 THR CA   1 1 
       15 65110 1 1  97 THR CB   C  61.991   32.686  60.814 1.00 . A A .  97 THR CB   1 1 
       15 65111 1 1  97 THR CG2  C  60.968   33.759  61.190 1.00 . A A .  97 THR CG2  1 1 
       15 65112 1 1  97 THR H    H  63.499   30.805  60.715 1.00 . A A .  97 THR H    1 1 
       15 65113 1 1  97 THR HA   H  61.189   31.263  62.219 1.00 . A A .  97 THR HA   1 1 
       15 65114 1 1  97 THR HB   H  62.248   32.747  59.757 1.00 . A A .  97 THR HB   1 1 
       15 65115 1 1  97 THR HG1  H  63.783   33.477  61.227 1.00 . A A .  97 THR HG1  1 1 
       15 65116 1 1  97 THR HG21 H  61.055   34.602  60.505 1.00 . A A .  97 THR HG21 1 1 
       15 65117 1 1  97 THR HG22 H  59.963   33.342  61.126 1.00 . A A .  97 THR HG22 1 1 
       15 65118 1 1  97 THR HG23 H  61.155   34.099  62.209 1.00 . A A .  97 THR HG23 1 1 
       15 65119 1 1  97 THR N    N  62.661   30.380  61.057 1.00 . A A .  97 THR N    1 1 
       15 65120 1 1  97 THR O    O  59.226   30.696  60.803 1.00 . A A .  97 THR O    1 1 
       15 65121 1 1  97 THR OG1  O  63.087   32.929  61.691 1.00 . A A .  97 THR OG1  1 1 
       15 65122 1 1  98 LYS C    C  59.012   28.720  58.729 1.00 . A A .  98 LYS C    1 1 
       15 65123 1 1  98 LYS CA   C  59.663   29.979  58.152 1.00 . A A .  98 LYS CA   1 1 
       15 65124 1 1  98 LYS CB   C  60.265   29.779  56.760 1.00 . A A .  98 LYS CB   1 1 
       15 65125 1 1  98 LYS CD   C  59.010   29.223  54.645 1.00 . A A .  98 LYS CD   1 1 
       15 65126 1 1  98 LYS CE   C  59.096   29.777  53.221 1.00 . A A .  98 LYS CE   1 1 
       15 65127 1 1  98 LYS CG   C  59.326   30.309  55.675 1.00 . A A .  98 LYS CG   1 1 
       15 65128 1 1  98 LYS H    H  61.594   30.537  58.700 1.00 . A A .  98 LYS H    1 1 
       15 65129 1 1  98 LYS HA   H  58.899   30.753  58.066 1.00 . A A .  98 LYS HA   1 1 
       15 65130 1 1  98 LYS HB2  H  61.225   30.292  56.698 1.00 . A A .  98 LYS HB2  1 1 
       15 65131 1 1  98 LYS HB3  H  60.459   28.720  56.593 1.00 . A A .  98 LYS HB3  1 1 
       15 65132 1 1  98 LYS HD2  H  59.709   28.395  54.760 1.00 . A A .  98 LYS HD2  1 1 
       15 65133 1 1  98 LYS HD3  H  58.011   28.826  54.825 1.00 . A A .  98 LYS HD3  1 1 
       15 65134 1 1  98 LYS HE2  H  58.761   30.814  53.207 1.00 . A A .  98 LYS HE2  1 1 
       15 65135 1 1  98 LYS HE3  H  60.133   29.771  52.885 1.00 . A A .  98 LYS HE3  1 1 
       15 65136 1 1  98 LYS HG2  H  58.402   30.664  56.131 1.00 . A A .  98 LYS HG2  1 1 
       15 65137 1 1  98 LYS HG3  H  59.785   31.164  55.178 1.00 . A A .  98 LYS HG3  1 1 
       15 65138 1 1  98 LYS HZ1  H  57.299   29.141  52.485 1.00 . A A .  98 LYS HZ1  1 1 
       15 65139 1 1  98 LYS HZ2  H  58.475   29.220  51.355 1.00 . A A .  98 LYS HZ2  1 1 
       15 65140 1 1  98 LYS HZ3  H  58.464   27.998  52.438 1.00 . A A .  98 LYS HZ3  1 1 
       15 65141 1 1  98 LYS N    N  60.672   30.465  59.079 1.00 . A A .  98 LYS N    1 1 
       15 65142 1 1  98 LYS NZ   N  58.267   28.969  52.300 1.00 . A A .  98 LYS NZ   1 1 
       15 65143 1 1  98 LYS O    O  57.832   28.464  58.494 1.00 . A A .  98 LYS O    1 1 
       15 65144 1 1  99 GLU C    C  58.312   27.059  61.181 1.00 . A A .  99 GLU C    1 1 
       15 65145 1 1  99 GLU CA   C  59.326   26.740  60.081 1.00 . A A .  99 GLU CA   1 1 
       15 65146 1 1  99 GLU CB   C  60.486   25.906  60.630 1.00 . A A .  99 GLU CB   1 1 
       15 65147 1 1  99 GLU CD   C  60.109   23.754  59.372 1.00 . A A .  99 GLU CD   1 1 
       15 65148 1 1  99 GLU CG   C  60.096   24.432  60.744 1.00 . A A .  99 GLU CG   1 1 
       15 65149 1 1  99 GLU H    H  60.769   28.182  59.657 1.00 . A A .  99 GLU H    1 1 
       15 65150 1 1  99 GLU HA   H  58.840   26.189  59.278 1.00 . A A .  99 GLU HA   1 1 
       15 65151 1 1  99 GLU HB2  H  61.353   26.008  59.976 1.00 . A A .  99 GLU HB2  1 1 
       15 65152 1 1  99 GLU HB3  H  60.780   26.286  61.609 1.00 . A A .  99 GLU HB3  1 1 
       15 65153 1 1  99 GLU HG2  H  60.787   23.919  61.412 1.00 . A A .  99 GLU HG2  1 1 
       15 65154 1 1  99 GLU HG3  H  59.104   24.348  61.186 1.00 . A A .  99 GLU HG3  1 1 
       15 65155 1 1  99 GLU N    N  59.810   27.967  59.471 1.00 . A A .  99 GLU N    1 1 
       15 65156 1 1  99 GLU O    O  57.359   26.310  61.388 1.00 . A A .  99 GLU O    1 1 
       15 65157 1 1  99 GLU OE1  O  61.062   24.029  58.612 1.00 . A A .  99 GLU OE1  1 1 
       15 65158 1 1  99 GLU OE2  O  59.164   22.976  59.115 1.00 . A A .  99 GLU OE2  1 1 
       15 65159 1 1 100 ALA C    C  56.348   29.083  62.339 1.00 . A A . 100 ALA C    1 1 
       15 65160 1 1 100 ALA CA   C  57.672   28.599  62.933 1.00 . A A . 100 ALA CA   1 1 
       15 65161 1 1 100 ALA CB   C  58.367   29.679  63.765 1.00 . A A . 100 ALA CB   1 1 
       15 65162 1 1 100 ALA H    H  59.331   28.775  61.685 1.00 . A A . 100 ALA H    1 1 
       15 65163 1 1 100 ALA HA   H  57.481   27.734  63.570 1.00 . A A . 100 ALA HA   1 1 
       15 65164 1 1 100 ALA HB1  H  58.860   29.218  64.620 1.00 . A A . 100 ALA HB1  1 1 
       15 65165 1 1 100 ALA HB2  H  59.108   30.189  63.150 1.00 . A A . 100 ALA HB2  1 1 
       15 65166 1 1 100 ALA HB3  H  57.628   30.399  64.116 1.00 . A A . 100 ALA HB3  1 1 
       15 65167 1 1 100 ALA N    N  58.553   28.172  61.860 1.00 . A A . 100 ALA N    1 1 
       15 65168 1 1 100 ALA O    O  55.283   28.833  62.902 1.00 . A A . 100 ALA O    1 1 
       15 65169 1 1 101 LEU C    C  54.312   29.138  60.247 1.00 . A A . 101 LEU C    1 1 
       15 65170 1 1 101 LEU CA   C  55.282   30.287  60.532 1.00 . A A . 101 LEU CA   1 1 
       15 65171 1 1 101 LEU CB   C  55.686   31.074  59.285 1.00 . A A . 101 LEU CB   1 1 
       15 65172 1 1 101 LEU CD1  C  55.662   33.193  60.651 1.00 . A A . 101 LEU CD1  1 1 
       15 65173 1 1 101 LEU CD2  C  56.047   33.296  58.147 1.00 . A A . 101 LEU CD2  1 1 
       15 65174 1 1 101 LEU CG   C  55.344   32.565  59.294 1.00 . A A . 101 LEU CG   1 1 
       15 65175 1 1 101 LEU H    H  57.327   29.964  60.758 1.00 . A A . 101 LEU H    1 1 
       15 65176 1 1 101 LEU HA   H  54.797   30.987  61.213 1.00 . A A . 101 LEU HA   1 1 
       15 65177 1 1 101 LEU HB2  H  56.762   30.969  59.146 1.00 . A A . 101 LEU HB2  1 1 
       15 65178 1 1 101 LEU HB3  H  55.207   30.617  58.419 1.00 . A A . 101 LEU HB3  1 1 
       15 65179 1 1 101 LEU HD11 H  54.817   33.047  61.326 1.00 . A A . 101 LEU HD11 1 1 
       15 65180 1 1 101 LEU HD12 H  56.548   32.720  61.073 1.00 . A A . 101 LEU HD12 1 1 
       15 65181 1 1 101 LEU HD13 H  55.846   34.260  60.525 1.00 . A A . 101 LEU HD13 1 1 
       15 65182 1 1 101 LEU HD21 H  55.368   33.375  57.296 1.00 . A A . 101 LEU HD21 1 1 
       15 65183 1 1 101 LEU HD22 H  56.337   34.293  58.475 1.00 . A A . 101 LEU HD22 1 1 
       15 65184 1 1 101 LEU HD23 H  56.936   32.737  57.851 1.00 . A A . 101 LEU HD23 1 1 
       15 65185 1 1 101 LEU HG   H  54.271   32.671  59.133 1.00 . A A . 101 LEU HG   1 1 
       15 65186 1 1 101 LEU N    N  56.457   29.765  61.209 1.00 . A A . 101 LEU N    1 1 
       15 65187 1 1 101 LEU O    O  53.134   29.216  60.590 1.00 . A A . 101 LEU O    1 1 
       15 65188 1 1 102 ASP C    C  53.689   26.176  60.566 1.00 . A A . 102 ASP C    1 1 
       15 65189 1 1 102 ASP CA   C  54.041   26.935  59.285 1.00 . A A . 102 ASP CA   1 1 
       15 65190 1 1 102 ASP CB   C  54.809   25.982  58.367 1.00 . A A . 102 ASP CB   1 1 
       15 65191 1 1 102 ASP CG   C  54.042   24.724  57.956 1.00 . A A . 102 ASP CG   1 1 
       15 65192 1 1 102 ASP H    H  55.804   28.043  59.345 1.00 . A A . 102 ASP H    1 1 
       15 65193 1 1 102 ASP HA   H  53.160   27.331  58.780 1.00 . A A . 102 ASP HA   1 1 
       15 65194 1 1 102 ASP HB2  H  55.099   26.524  57.467 1.00 . A A . 102 ASP HB2  1 1 
       15 65195 1 1 102 ASP HB3  H  55.730   25.681  58.868 1.00 . A A . 102 ASP HB3  1 1 
       15 65196 1 1 102 ASP N    N  54.844   28.098  59.621 1.00 . A A . 102 ASP N    1 1 
       15 65197 1 1 102 ASP O    O  52.563   25.709  60.726 1.00 . A A . 102 ASP O    1 1 
       15 65198 1 1 102 ASP OD1  O  53.652   23.971  58.874 1.00 . A A . 102 ASP OD1  1 1 
       15 65199 1 1 102 ASP OD2  O  53.865   24.541  56.732 1.00 . A A . 102 ASP OD2  1 1 
       15 65200 1 1 103 LYS C    C  53.384   26.087  63.511 1.00 . A A . 103 LYS C    1 1 
       15 65201 1 1 103 LYS CA   C  54.483   25.384  62.709 1.00 . A A . 103 LYS CA   1 1 
       15 65202 1 1 103 LYS CB   C  55.810   25.263  63.460 1.00 . A A . 103 LYS CB   1 1 
       15 65203 1 1 103 LYS CD   C  55.477   22.929  64.358 1.00 . A A . 103 LYS CD   1 1 
       15 65204 1 1 103 LYS CE   C  54.162   22.380  64.916 1.00 . A A . 103 LYS CE   1 1 
       15 65205 1 1 103 LYS CG   C  55.652   24.406  64.719 1.00 . A A . 103 LYS CG   1 1 
       15 65206 1 1 103 LYS H    H  55.587   26.461  61.310 1.00 . A A . 103 LYS H    1 1 
       15 65207 1 1 103 LYS HA   H  54.149   24.373  62.478 1.00 . A A . 103 LYS HA   1 1 
       15 65208 1 1 103 LYS HB2  H  56.563   24.820  62.807 1.00 . A A . 103 LYS HB2  1 1 
       15 65209 1 1 103 LYS HB3  H  56.169   26.254  63.734 1.00 . A A . 103 LYS HB3  1 1 
       15 65210 1 1 103 LYS HD2  H  55.493   22.811  63.274 1.00 . A A . 103 LYS HD2  1 1 
       15 65211 1 1 103 LYS HD3  H  56.314   22.353  64.754 1.00 . A A . 103 LYS HD3  1 1 
       15 65212 1 1 103 LYS HE2  H  54.268   21.317  65.133 1.00 . A A . 103 LYS HE2  1 1 
       15 65213 1 1 103 LYS HE3  H  53.926   22.875  65.858 1.00 . A A . 103 LYS HE3  1 1 
       15 65214 1 1 103 LYS HG2  H  56.525   24.527  65.358 1.00 . A A . 103 LYS HG2  1 1 
       15 65215 1 1 103 LYS HG3  H  54.789   24.748  65.290 1.00 . A A . 103 LYS HG3  1 1 
       15 65216 1 1 103 LYS HZ1  H  53.435   22.639  63.024 1.00 . A A . 103 LYS HZ1  1 1 
       15 65217 1 1 103 LYS HZ2  H  52.417   21.825  64.009 1.00 . A A . 103 LYS HZ2  1 1 
       15 65218 1 1 103 LYS HZ3  H  52.586   23.443  64.165 1.00 . A A . 103 LYS HZ3  1 1 
       15 65219 1 1 103 LYS N    N  54.674   26.078  61.447 1.00 . A A . 103 LYS N    1 1 
       15 65220 1 1 103 LYS NZ   N  53.061   22.588  63.950 1.00 . A A . 103 LYS NZ   1 1 
       15 65221 1 1 103 LYS O    O  52.350   25.490  63.808 1.00 . A A . 103 LYS O    1 1 
       15 65222 1 1 104 ILE C    C  51.352   28.151  63.864 1.00 . A A . 104 ILE C    1 1 
       15 65223 1 1 104 ILE CA   C  52.694   28.132  64.599 1.00 . A A . 104 ILE CA   1 1 
       15 65224 1 1 104 ILE CB   C  53.258   29.525  64.884 1.00 . A A . 104 ILE CB   1 1 
       15 65225 1 1 104 ILE CD1  C  53.913   31.725  63.837 1.00 . A A . 104 ILE CD1  1 1 
       15 65226 1 1 104 ILE CG1  C  53.094   30.443  63.671 1.00 . A A . 104 ILE CG1  1 1 
       15 65227 1 1 104 ILE CG2  C  54.714   29.443  65.347 1.00 . A A . 104 ILE CG2  1 1 
       15 65228 1 1 104 ILE H    H  54.490   27.820  63.592 1.00 . A A . 104 ILE H    1 1 
       15 65229 1 1 104 ILE HA   H  52.554   27.639  65.560 1.00 . A A . 104 ILE HA   1 1 
       15 65230 1 1 104 ILE HB   H  52.686   29.966  65.700 1.00 . A A . 104 ILE HB   1 1 
       15 65231 1 1 104 ILE HD11 H  54.311   31.772  64.851 1.00 . A A . 104 ILE HD11 1 1 
       15 65232 1 1 104 ILE HD12 H  54.737   31.725  63.124 1.00 . A A . 104 ILE HD12 1 1 
       15 65233 1 1 104 ILE HD13 H  53.275   32.589  63.656 1.00 . A A . 104 ILE HD13 1 1 
       15 65234 1 1 104 ILE HG12 H  53.413   29.919  62.769 1.00 . A A . 104 ILE HG12 1 1 
       15 65235 1 1 104 ILE HG13 H  52.042   30.693  63.539 1.00 . A A . 104 ILE HG13 1 1 
       15 65236 1 1 104 ILE HG21 H  55.048   28.406  65.314 1.00 . A A . 104 ILE HG21 1 1 
       15 65237 1 1 104 ILE HG22 H  55.340   30.047  64.691 1.00 . A A . 104 ILE HG22 1 1 
       15 65238 1 1 104 ILE HG23 H  54.792   29.816  66.369 1.00 . A A . 104 ILE HG23 1 1 
       15 65239 1 1 104 ILE N    N  53.647   27.343  63.838 1.00 . A A . 104 ILE N    1 1 
       15 65240 1 1 104 ILE O    O  50.301   28.291  64.487 1.00 . A A . 104 ILE O    1 1 
       15 65241 1 1 105 GLU C    C  49.265   26.925  62.196 1.00 . A A . 105 GLU C    1 1 
       15 65242 1 1 105 GLU CA   C  50.236   28.008  61.723 1.00 . A A . 105 GLU CA   1 1 
       15 65243 1 1 105 GLU CB   C  50.590   27.821  60.247 1.00 . A A . 105 GLU CB   1 1 
       15 65244 1 1 105 GLU CD   C  50.884   30.298  59.879 1.00 . A A . 105 GLU CD   1 1 
       15 65245 1 1 105 GLU CG   C  50.156   29.032  59.420 1.00 . A A . 105 GLU CG   1 1 
       15 65246 1 1 105 GLU H    H  52.290   27.896  62.050 1.00 . A A . 105 GLU H    1 1 
       15 65247 1 1 105 GLU HA   H  49.788   28.993  61.861 1.00 . A A . 105 GLU HA   1 1 
       15 65248 1 1 105 GLU HB2  H  51.665   27.671  60.142 1.00 . A A . 105 GLU HB2  1 1 
       15 65249 1 1 105 GLU HB3  H  50.105   26.923  59.864 1.00 . A A . 105 GLU HB3  1 1 
       15 65250 1 1 105 GLU HG2  H  50.365   28.852  58.366 1.00 . A A . 105 GLU HG2  1 1 
       15 65251 1 1 105 GLU HG3  H  49.079   29.174  59.513 1.00 . A A . 105 GLU HG3  1 1 
       15 65252 1 1 105 GLU N    N  51.431   28.009  62.549 1.00 . A A . 105 GLU N    1 1 
       15 65253 1 1 105 GLU O    O  48.099   27.208  62.468 1.00 . A A . 105 GLU O    1 1 
       15 65254 1 1 105 GLU OE1  O  50.454   30.855  60.912 1.00 . A A . 105 GLU OE1  1 1 
       15 65255 1 1 105 GLU OE2  O  51.852   30.679  59.186 1.00 . A A . 105 GLU OE2  1 1 
       15 65256 1 1 106 GLU C    C  48.473   24.807  64.142 1.00 . A A . 106 GLU C    1 1 
       15 65257 1 1 106 GLU CA   C  48.973   24.581  62.714 1.00 . A A . 106 GLU CA   1 1 
       15 65258 1 1 106 GLU CB   C  49.758   23.271  62.609 1.00 . A A . 106 GLU CB   1 1 
       15 65259 1 1 106 GLU CD   C  49.259   20.809  62.823 1.00 . A A . 106 GLU CD   1 1 
       15 65260 1 1 106 GLU CG   C  48.852   22.124  62.156 1.00 . A A . 106 GLU CG   1 1 
       15 65261 1 1 106 GLU H    H  50.729   25.486  62.055 1.00 . A A . 106 GLU H    1 1 
       15 65262 1 1 106 GLU HA   H  48.128   24.547  62.027 1.00 . A A . 106 GLU HA   1 1 
       15 65263 1 1 106 GLU HB2  H  50.579   23.390  61.903 1.00 . A A . 106 GLU HB2  1 1 
       15 65264 1 1 106 GLU HB3  H  50.201   23.030  63.576 1.00 . A A . 106 GLU HB3  1 1 
       15 65265 1 1 106 GLU HG2  H  47.816   22.355  62.403 1.00 . A A . 106 GLU HG2  1 1 
       15 65266 1 1 106 GLU HG3  H  48.906   22.019  61.073 1.00 . A A . 106 GLU HG3  1 1 
       15 65267 1 1 106 GLU N    N  49.780   25.707  62.279 1.00 . A A . 106 GLU N    1 1 
       15 65268 1 1 106 GLU O    O  47.293   24.604  64.429 1.00 . A A . 106 GLU O    1 1 
       15 65269 1 1 106 GLU OE1  O  49.625   20.866  64.017 1.00 . A A . 106 GLU OE1  1 1 
       15 65270 1 1 106 GLU OE2  O  49.195   19.775  62.123 1.00 . A A . 106 GLU OE2  1 1 
       15 65271 1 1 107 GLU C    C  47.852   26.414  66.483 1.00 . A A . 107 GLU C    1 1 
       15 65272 1 1 107 GLU CA   C  49.059   25.479  66.390 1.00 . A A . 107 GLU CA   1 1 
       15 65273 1 1 107 GLU CB   C  50.259   26.055  67.145 1.00 . A A . 107 GLU CB   1 1 
       15 65274 1 1 107 GLU CD   C  50.687   26.597  69.570 1.00 . A A . 107 GLU CD   1 1 
       15 65275 1 1 107 GLU CG   C  50.330   25.498  68.568 1.00 . A A . 107 GLU CG   1 1 
       15 65276 1 1 107 GLU H    H  50.349   25.385  64.757 1.00 . A A . 107 GLU H    1 1 
       15 65277 1 1 107 GLU HA   H  48.806   24.505  66.811 1.00 . A A . 107 GLU HA   1 1 
       15 65278 1 1 107 GLU HB2  H  51.177   25.817  66.610 1.00 . A A . 107 GLU HB2  1 1 
       15 65279 1 1 107 GLU HB3  H  50.183   27.142  67.180 1.00 . A A . 107 GLU HB3  1 1 
       15 65280 1 1 107 GLU HG2  H  49.373   25.052  68.836 1.00 . A A . 107 GLU HG2  1 1 
       15 65281 1 1 107 GLU HG3  H  51.076   24.703  68.613 1.00 . A A . 107 GLU HG3  1 1 
       15 65282 1 1 107 GLU N    N  49.393   25.223  64.999 1.00 . A A . 107 GLU N    1 1 
       15 65283 1 1 107 GLU O    O  46.885   26.120  67.185 1.00 . A A . 107 GLU O    1 1 
       15 65284 1 1 107 GLU OE1  O  49.832   27.488  69.763 1.00 . A A . 107 GLU OE1  1 1 
       15 65285 1 1 107 GLU OE2  O  51.807   26.521  70.121 1.00 . A A . 107 GLU OE2  1 1 
       15 65286 1 1 108 GLN C    C  45.554   27.845  65.352 1.00 . A A . 108 GLN C    1 1 
       15 65287 1 1 108 GLN CA   C  46.874   28.504  65.757 1.00 . A A . 108 GLN CA   1 1 
       15 65288 1 1 108 GLN CB   C  47.209   29.676  64.832 1.00 . A A . 108 GLN CB   1 1 
       15 65289 1 1 108 GLN CD   C  45.256   31.270  64.882 1.00 . A A . 108 GLN CD   1 1 
       15 65290 1 1 108 GLN CG   C  46.669   30.992  65.396 1.00 . A A . 108 GLN CG   1 1 
       15 65291 1 1 108 GLN H    H  48.736   27.756  65.197 1.00 . A A . 108 GLN H    1 1 
       15 65292 1 1 108 GLN HA   H  46.807   28.866  66.783 1.00 . A A . 108 GLN HA   1 1 
       15 65293 1 1 108 GLN HB2  H  48.289   29.746  64.705 1.00 . A A . 108 GLN HB2  1 1 
       15 65294 1 1 108 GLN HB3  H  46.783   29.498  63.845 1.00 . A A . 108 GLN HB3  1 1 
       15 65295 1 1 108 GLN HE21 H  46.026   31.492  63.023 1.00 . A A . 108 GLN HE21 1 1 
       15 65296 1 1 108 GLN HE22 H  44.311   31.700  63.143 1.00 . A A . 108 GLN HE22 1 1 
       15 65297 1 1 108 GLN HG2  H  46.662   30.948  66.485 1.00 . A A . 108 GLN HG2  1 1 
       15 65298 1 1 108 GLN HG3  H  47.331   31.811  65.114 1.00 . A A . 108 GLN HG3  1 1 
       15 65299 1 1 108 GLN N    N  47.946   27.524  65.765 1.00 . A A . 108 GLN N    1 1 
       15 65300 1 1 108 GLN NE2  N  45.192   31.507  63.575 1.00 . A A . 108 GLN NE2  1 1 
       15 65301 1 1 108 GLN O    O  44.554   27.965  66.056 1.00 . A A . 108 GLN O    1 1 
       15 65302 1 1 108 GLN OE1  O  44.286   31.269  65.623 1.00 . A A . 108 GLN OE1  1 1 
       15 65303 1 1 109 ASN C    C  43.845   25.575  64.800 1.00 . A A . 109 ASN C    1 1 
       15 65304 1 1 109 ASN CA   C  44.416   26.483  63.708 1.00 . A A . 109 ASN CA   1 1 
       15 65305 1 1 109 ASN CB   C  44.760   25.611  62.499 1.00 . A A . 109 ASN CB   1 1 
       15 65306 1 1 109 ASN CG   C  43.593   24.688  62.139 1.00 . A A . 109 ASN CG   1 1 
       15 65307 1 1 109 ASN H    H  46.413   27.069  63.650 1.00 . A A . 109 ASN H    1 1 
       15 65308 1 1 109 ASN HA   H  43.727   27.279  63.427 1.00 . A A . 109 ASN HA   1 1 
       15 65309 1 1 109 ASN HB2  H  45.004   26.244  61.647 1.00 . A A . 109 ASN HB2  1 1 
       15 65310 1 1 109 ASN HB3  H  45.645   25.014  62.717 1.00 . A A . 109 ASN HB3  1 1 
       15 65311 1 1 109 ASN HD21 H  43.095   25.975  60.658 1.00 . A A . 109 ASN HD21 1 1 
       15 65312 1 1 109 ASN HD22 H  42.074   24.583  60.805 1.00 . A A . 109 ASN HD22 1 1 
       15 65313 1 1 109 ASN N    N  45.596   27.162  64.216 1.00 . A A . 109 ASN N    1 1 
       15 65314 1 1 109 ASN ND2  N  42.860   25.117  61.116 1.00 . A A . 109 ASN ND2  1 1 
       15 65315 1 1 109 ASN O    O  42.634   25.536  65.010 1.00 . A A . 109 ASN O    1 1 
       15 65316 1 1 109 ASN OD1  O  43.374   23.655  62.750 1.00 . A A . 109 ASN OD1  1 1 
       15 65317 1 1 110 LYS C    C  43.609   24.750  67.614 1.00 . A A . 110 LYS C    1 1 
       15 65318 1 1 110 LYS CA   C  44.347   23.961  66.531 1.00 . A A . 110 LYS CA   1 1 
       15 65319 1 1 110 LYS CB   C  45.556   23.182  67.052 1.00 . A A . 110 LYS CB   1 1 
       15 65320 1 1 110 LYS CD   C  44.509   20.918  67.417 1.00 . A A . 110 LYS CD   1 1 
       15 65321 1 1 110 LYS CE   C  44.233   19.558  66.771 1.00 . A A . 110 LYS CE   1 1 
       15 65322 1 1 110 LYS CG   C  45.510   21.725  66.589 1.00 . A A . 110 LYS CG   1 1 
       15 65323 1 1 110 LYS H    H  45.729   24.904  65.289 1.00 . A A . 110 LYS H    1 1 
       15 65324 1 1 110 LYS HA   H  43.657   23.235  66.102 1.00 . A A . 110 LYS HA   1 1 
       15 65325 1 1 110 LYS HB2  H  46.475   23.651  66.700 1.00 . A A . 110 LYS HB2  1 1 
       15 65326 1 1 110 LYS HB3  H  45.577   23.221  68.141 1.00 . A A . 110 LYS HB3  1 1 
       15 65327 1 1 110 LYS HD2  H  44.897   20.774  68.426 1.00 . A A . 110 LYS HD2  1 1 
       15 65328 1 1 110 LYS HD3  H  43.577   21.475  67.511 1.00 . A A . 110 LYS HD3  1 1 
       15 65329 1 1 110 LYS HE2  H  45.174   19.085  66.491 1.00 . A A . 110 LYS HE2  1 1 
       15 65330 1 1 110 LYS HE3  H  43.746   18.900  67.490 1.00 . A A . 110 LYS HE3  1 1 
       15 65331 1 1 110 LYS HG2  H  45.235   21.683  65.535 1.00 . A A . 110 LYS HG2  1 1 
       15 65332 1 1 110 LYS HG3  H  46.502   21.280  66.677 1.00 . A A . 110 LYS HG3  1 1 
       15 65333 1 1 110 LYS HZ1  H  43.241   20.690  65.388 1.00 . A A . 110 LYS HZ1  1 1 
       15 65334 1 1 110 LYS HZ2  H  43.817   19.285  64.789 1.00 . A A . 110 LYS HZ2  1 1 
       15 65335 1 1 110 LYS HZ3  H  42.490   19.284  65.740 1.00 . A A . 110 LYS HZ3  1 1 
       15 65336 1 1 110 LYS N    N  44.746   24.867  65.466 1.00 . A A . 110 LYS N    1 1 
       15 65337 1 1 110 LYS NZ   N  43.376   19.717  65.575 1.00 . A A . 110 LYS NZ   1 1 
       15 65338 1 1 110 LYS O    O  42.474   24.425  67.959 1.00 . A A . 110 LYS O    1 1 
       15 65339 1 1 111 SER C    C  42.304   27.058  68.750 1.00 . A A . 111 SER C    1 1 
       15 65340 1 1 111 SER CA   C  43.707   26.607  69.161 1.00 . A A . 111 SER CA   1 1 
       15 65341 1 1 111 SER CB   C  44.593   27.822  69.446 1.00 . A A . 111 SER CB   1 1 
       15 65342 1 1 111 SER H    H  45.208   26.027  67.837 1.00 . A A . 111 SER H    1 1 
       15 65343 1 1 111 SER HA   H  43.661   25.976  70.048 1.00 . A A . 111 SER HA   1 1 
       15 65344 1 1 111 SER HB2  H  45.539   27.713  68.915 1.00 . A A . 111 SER HB2  1 1 
       15 65345 1 1 111 SER HB3  H  44.113   28.719  69.057 1.00 . A A . 111 SER HB3  1 1 
       15 65346 1 1 111 SER HG   H  45.084   27.102  71.247 1.00 . A A . 111 SER HG   1 1 
       15 65347 1 1 111 SER N    N  44.284   25.770  68.123 1.00 . A A . 111 SER N    1 1 
       15 65348 1 1 111 SER O    O  41.353   26.918  69.517 1.00 . A A . 111 SER O    1 1 
       15 65349 1 1 111 SER OG   O  44.846   27.984  70.838 1.00 . A A . 111 SER OG   1 1 
       15 65350 1 1 112 LYS C    C  39.905   26.952  67.146 1.00 . A A . 112 LYS C    1 1 
       15 65351 1 1 112 LYS CA   C  40.949   28.062  67.017 1.00 . A A . 112 LYS CA   1 1 
       15 65352 1 1 112 LYS CB   C  41.117   28.584  65.588 1.00 . A A . 112 LYS CB   1 1 
       15 65353 1 1 112 LYS CD   C  39.489   29.144  63.745 1.00 . A A . 112 LYS CD   1 1 
       15 65354 1 1 112 LYS CE   C  38.436   28.034  63.722 1.00 . A A . 112 LYS CE   1 1 
       15 65355 1 1 112 LYS CG   C  39.927   29.454  65.178 1.00 . A A . 112 LYS CG   1 1 
       15 65356 1 1 112 LYS H    H  42.998   27.700  66.921 1.00 . A A . 112 LYS H    1 1 
       15 65357 1 1 112 LYS HA   H  40.635   28.905  67.633 1.00 . A A . 112 LYS HA   1 1 
       15 65358 1 1 112 LYS HB2  H  42.038   29.164  65.515 1.00 . A A . 112 LYS HB2  1 1 
       15 65359 1 1 112 LYS HB3  H  41.214   27.746  64.900 1.00 . A A . 112 LYS HB3  1 1 
       15 65360 1 1 112 LYS HD2  H  39.085   30.044  63.282 1.00 . A A . 112 LYS HD2  1 1 
       15 65361 1 1 112 LYS HD3  H  40.354   28.842  63.155 1.00 . A A . 112 LYS HD3  1 1 
       15 65362 1 1 112 LYS HE2  H  38.359   27.619  62.717 1.00 . A A . 112 LYS HE2  1 1 
       15 65363 1 1 112 LYS HE3  H  38.741   27.222  64.380 1.00 . A A . 112 LYS HE3  1 1 
       15 65364 1 1 112 LYS HG2  H  39.095   29.284  65.862 1.00 . A A . 112 LYS HG2  1 1 
       15 65365 1 1 112 LYS HG3  H  40.197   30.507  65.261 1.00 . A A . 112 LYS HG3  1 1 
       15 65366 1 1 112 LYS HZ1  H  36.847   28.122  65.006 1.00 . A A . 112 LYS HZ1  1 1 
       15 65367 1 1 112 LYS HZ2  H  37.185   29.549  64.286 1.00 . A A . 112 LYS HZ2  1 1 
       15 65368 1 1 112 LYS HZ3  H  36.438   28.366  63.444 1.00 . A A . 112 LYS HZ3  1 1 
       15 65369 1 1 112 LYS N    N  42.219   27.590  67.539 1.00 . A A . 112 LYS N    1 1 
       15 65370 1 1 112 LYS NZ   N  37.120   28.560  64.149 1.00 . A A . 112 LYS NZ   1 1 
       15 65371 1 1 112 LYS O    O  38.840   27.160  67.726 1.00 . A A . 112 LYS O    1 1 
       15 65372 1 1 113 LYS C    C  38.899   24.422  68.085 1.00 . A A . 113 LYS C    1 1 
       15 65373 1 1 113 LYS CA   C  39.351   24.652  66.643 1.00 . A A . 113 LYS CA   1 1 
       15 65374 1 1 113 LYS CB   C  40.011   23.429  66.002 1.00 . A A . 113 LYS CB   1 1 
       15 65375 1 1 113 LYS CD   C  39.603   21.251  64.797 1.00 . A A . 113 LYS CD   1 1 
       15 65376 1 1 113 LYS CE   C  39.277   21.009  63.322 1.00 . A A . 113 LYS CE   1 1 
       15 65377 1 1 113 LYS CG   C  38.975   22.557  65.288 1.00 . A A . 113 LYS CG   1 1 
       15 65378 1 1 113 LYS H    H  41.113   25.634  66.125 1.00 . A A . 113 LYS H    1 1 
       15 65379 1 1 113 LYS HA   H  38.476   24.897  66.041 1.00 . A A . 113 LYS HA   1 1 
       15 65380 1 1 113 LYS HB2  H  40.772   23.752  65.292 1.00 . A A . 113 LYS HB2  1 1 
       15 65381 1 1 113 LYS HB3  H  40.519   22.843  66.768 1.00 . A A . 113 LYS HB3  1 1 
       15 65382 1 1 113 LYS HD2  H  40.684   21.290  64.932 1.00 . A A . 113 LYS HD2  1 1 
       15 65383 1 1 113 LYS HD3  H  39.237   20.419  65.396 1.00 . A A . 113 LYS HD3  1 1 
       15 65384 1 1 113 LYS HE2  H  38.293   20.548  63.232 1.00 . A A . 113 LYS HE2  1 1 
       15 65385 1 1 113 LYS HE3  H  39.233   21.960  62.791 1.00 . A A . 113 LYS HE3  1 1 
       15 65386 1 1 113 LYS HG2  H  38.151   22.336  65.967 1.00 . A A . 113 LYS HG2  1 1 
       15 65387 1 1 113 LYS HG3  H  38.555   23.104  64.444 1.00 . A A . 113 LYS HG3  1 1 
       15 65388 1 1 113 LYS HZ1  H  40.844   20.666  62.054 1.00 . A A . 113 LYS HZ1  1 1 
       15 65389 1 1 113 LYS HZ2  H  40.896   19.763  63.413 1.00 . A A . 113 LYS HZ2  1 1 
       15 65390 1 1 113 LYS HZ3  H  39.846   19.383  62.221 1.00 . A A . 113 LYS HZ3  1 1 
       15 65391 1 1 113 LYS N    N  40.246   25.796  66.595 1.00 . A A . 113 LYS N    1 1 
       15 65392 1 1 113 LYS NZ   N  40.298   20.135  62.703 1.00 . A A . 113 LYS NZ   1 1 
       15 65393 1 1 113 LYS O    O  37.702   24.357  68.362 1.00 . A A . 113 LYS O    1 1 
       15 65394 1 1 114 LYS C    C  38.560   25.104  70.851 1.00 . A A . 114 LYS C    1 1 
       15 65395 1 1 114 LYS CA   C  39.599   24.084  70.376 1.00 . A A . 114 LYS CA   1 1 
       15 65396 1 1 114 LYS CB   C  40.893   24.101  71.191 1.00 . A A . 114 LYS CB   1 1 
       15 65397 1 1 114 LYS CD   C  41.181   23.551  73.635 1.00 . A A . 114 LYS CD   1 1 
       15 65398 1 1 114 LYS CE   C  42.685   23.715  73.863 1.00 . A A . 114 LYS CE   1 1 
       15 65399 1 1 114 LYS CG   C  40.894   22.988  72.242 1.00 . A A . 114 LYS CG   1 1 
       15 65400 1 1 114 LYS H    H  40.851   24.360  68.735 1.00 . A A . 114 LYS H    1 1 
       15 65401 1 1 114 LYS HA   H  39.171   23.087  70.472 1.00 . A A . 114 LYS HA   1 1 
       15 65402 1 1 114 LYS HB2  H  41.747   23.979  70.526 1.00 . A A . 114 LYS HB2  1 1 
       15 65403 1 1 114 LYS HB3  H  41.007   25.068  71.680 1.00 . A A . 114 LYS HB3  1 1 
       15 65404 1 1 114 LYS HD2  H  40.685   24.516  73.751 1.00 . A A . 114 LYS HD2  1 1 
       15 65405 1 1 114 LYS HD3  H  40.765   22.887  74.392 1.00 . A A . 114 LYS HD3  1 1 
       15 65406 1 1 114 LYS HE2  H  42.944   23.383  74.868 1.00 . A A . 114 LYS HE2  1 1 
       15 65407 1 1 114 LYS HE3  H  43.235   23.081  73.165 1.00 . A A . 114 LYS HE3  1 1 
       15 65408 1 1 114 LYS HG2  H  39.929   22.483  72.241 1.00 . A A . 114 LYS HG2  1 1 
       15 65409 1 1 114 LYS HG3  H  41.646   22.243  71.986 1.00 . A A . 114 LYS HG3  1 1 
       15 65410 1 1 114 LYS HZ1  H  42.708   25.474  72.823 1.00 . A A . 114 LYS HZ1  1 1 
       15 65411 1 1 114 LYS HZ2  H  42.739   25.673  74.443 1.00 . A A . 114 LYS HZ2  1 1 
       15 65412 1 1 114 LYS HZ3  H  44.084   25.189  73.654 1.00 . A A . 114 LYS HZ3  1 1 
       15 65413 1 1 114 LYS N    N  39.880   24.306  68.968 1.00 . A A . 114 LYS N    1 1 
       15 65414 1 1 114 LYS NZ   N  43.086   25.127  73.681 1.00 . A A . 114 LYS NZ   1 1 
       15 65415 1 1 114 LYS O    O  37.556   24.735  71.457 1.00 . A A . 114 LYS O    1 1 
       15 65416 1 1 115 ALA C    C  36.533   27.131  70.435 1.00 . A A . 115 ALA C    1 1 
       15 65417 1 1 115 ALA CA   C  37.941   27.440  70.944 1.00 . A A . 115 ALA CA   1 1 
       15 65418 1 1 115 ALA CB   C  38.476   28.770  70.409 1.00 . A A . 115 ALA CB   1 1 
       15 65419 1 1 115 ALA H    H  39.658   26.656  70.061 1.00 . A A . 115 ALA H    1 1 
       15 65420 1 1 115 ALA HA   H  37.924   27.481  72.033 1.00 . A A . 115 ALA HA   1 1 
       15 65421 1 1 115 ALA HB1  H  39.319   29.094  71.019 1.00 . A A . 115 ALA HB1  1 1 
       15 65422 1 1 115 ALA HB2  H  38.802   28.641  69.377 1.00 . A A . 115 ALA HB2  1 1 
       15 65423 1 1 115 ALA HB3  H  37.688   29.521  70.450 1.00 . A A . 115 ALA HB3  1 1 
       15 65424 1 1 115 ALA N    N  38.838   26.365  70.555 1.00 . A A . 115 ALA N    1 1 
       15 65425 1 1 115 ALA O    O  35.579   27.109  71.212 1.00 . A A . 115 ALA O    1 1 
       15 65426 1 1 116 GLN C    C  34.452   25.487  69.286 1.00 . A A . 116 GLN C    1 1 
       15 65427 1 1 116 GLN CA   C  35.169   26.595  68.511 1.00 . A A . 116 GLN CA   1 1 
       15 65428 1 1 116 GLN CB   C  35.353   26.205  67.042 1.00 . A A . 116 GLN CB   1 1 
       15 65429 1 1 116 GLN CD   C  33.205   27.381  66.438 1.00 . A A . 116 GLN CD   1 1 
       15 65430 1 1 116 GLN CG   C  34.003   26.079  66.335 1.00 . A A . 116 GLN CG   1 1 
       15 65431 1 1 116 GLN H    H  37.226   26.921  68.508 1.00 . A A . 116 GLN H    1 1 
       15 65432 1 1 116 GLN HA   H  34.590   27.518  68.566 1.00 . A A . 116 GLN HA   1 1 
       15 65433 1 1 116 GLN HB2  H  35.963   26.954  66.538 1.00 . A A . 116 GLN HB2  1 1 
       15 65434 1 1 116 GLN HB3  H  35.891   25.260  66.979 1.00 . A A . 116 GLN HB3  1 1 
       15 65435 1 1 116 GLN HE21 H  32.117   26.540  67.924 1.00 . A A . 116 GLN HE21 1 1 
       15 65436 1 1 116 GLN HE22 H  31.679   28.165  67.513 1.00 . A A . 116 GLN HE22 1 1 
       15 65437 1 1 116 GLN HG2  H  34.160   25.827  65.286 1.00 . A A . 116 GLN HG2  1 1 
       15 65438 1 1 116 GLN HG3  H  33.431   25.262  66.777 1.00 . A A . 116 GLN HG3  1 1 
       15 65439 1 1 116 GLN N    N  36.445   26.901  69.133 1.00 . A A . 116 GLN N    1 1 
       15 65440 1 1 116 GLN NE2  N  32.256   27.360  67.369 1.00 . A A . 116 GLN NE2  1 1 
       15 65441 1 1 116 GLN O    O  33.278   25.622  69.626 1.00 . A A . 116 GLN O    1 1 
       15 65442 1 1 116 GLN OE1  O  33.437   28.340  65.721 1.00 . A A . 116 GLN OE1  1 1 
       15 65443 1 1 117 GLN C    C  34.078   23.746  71.619 1.00 . A A . 117 GLN C    1 1 
       15 65444 1 1 117 GLN CA   C  34.640   23.286  70.272 1.00 . A A . 117 GLN CA   1 1 
       15 65445 1 1 117 GLN CB   C  35.692   22.192  70.461 1.00 . A A . 117 GLN CB   1 1 
       15 65446 1 1 117 GLN CD   C  35.109   19.965  69.429 1.00 . A A . 117 GLN CD   1 1 
       15 65447 1 1 117 GLN CG   C  35.800   21.314  69.213 1.00 . A A . 117 GLN CG   1 1 
       15 65448 1 1 117 GLN H    H  36.144   24.315  69.263 1.00 . A A . 117 GLN H    1 1 
       15 65449 1 1 117 GLN HA   H  33.834   22.903  69.646 1.00 . A A . 117 GLN HA   1 1 
       15 65450 1 1 117 GLN HB2  H  36.660   22.645  70.676 1.00 . A A . 117 GLN HB2  1 1 
       15 65451 1 1 117 GLN HB3  H  35.431   21.576  71.322 1.00 . A A . 117 GLN HB3  1 1 
       15 65452 1 1 117 GLN HE21 H  36.887   19.201  70.021 1.00 . A A . 117 GLN HE21 1 1 
       15 65453 1 1 117 GLN HE22 H  35.560   18.088  70.037 1.00 . A A . 117 GLN HE22 1 1 
       15 65454 1 1 117 GLN HG2  H  35.349   21.826  68.363 1.00 . A A . 117 GLN HG2  1 1 
       15 65455 1 1 117 GLN HG3  H  36.850   21.152  68.968 1.00 . A A . 117 GLN HG3  1 1 
       15 65456 1 1 117 GLN N    N  35.189   24.417  69.543 1.00 . A A . 117 GLN N    1 1 
       15 65457 1 1 117 GLN NE2  N  35.919   19.006  69.865 1.00 . A A . 117 GLN NE2  1 1 
       15 65458 1 1 117 GLN O    O  32.934   23.445  71.953 1.00 . A A . 117 GLN O    1 1 
       15 65459 1 1 117 GLN OE1  O  33.918   19.809  69.214 1.00 . A A . 117 GLN OE1  1 1 
       15 65460 1 1 118 ALA C    C  33.196   25.741  73.522 1.00 . A A . 118 ALA C    1 1 
       15 65461 1 1 118 ALA CA   C  34.511   24.972  73.658 1.00 . A A . 118 ALA CA   1 1 
       15 65462 1 1 118 ALA CB   C  35.634   25.835  74.238 1.00 . A A . 118 ALA CB   1 1 
       15 65463 1 1 118 ALA H    H  35.840   24.709  72.076 1.00 . A A . 118 ALA H    1 1 
       15 65464 1 1 118 ALA HA   H  34.354   24.114  74.312 1.00 . A A . 118 ALA HA   1 1 
       15 65465 1 1 118 ALA HB1  H  36.383   25.193  74.702 1.00 . A A . 118 ALA HB1  1 1 
       15 65466 1 1 118 ALA HB2  H  36.096   26.414  73.439 1.00 . A A . 118 ALA HB2  1 1 
       15 65467 1 1 118 ALA HB3  H  35.222   26.512  74.987 1.00 . A A . 118 ALA HB3  1 1 
       15 65468 1 1 118 ALA N    N  34.910   24.468  72.356 1.00 . A A . 118 ALA N    1 1 
       15 65469 1 1 118 ALA O    O  32.216   25.430  74.199 1.00 . A A . 118 ALA O    1 1 
       15 65470 1 1 119 ALA C    C  30.886   26.654  71.943 1.00 . A A . 119 ALA C    1 1 
       15 65471 1 1 119 ALA CA   C  32.037   27.549  72.408 1.00 . A A . 119 ALA CA   1 1 
       15 65472 1 1 119 ALA CB   C  32.368   28.645  71.393 1.00 . A A . 119 ALA CB   1 1 
       15 65473 1 1 119 ALA H    H  34.015   26.979  72.095 1.00 . A A . 119 ALA H    1 1 
       15 65474 1 1 119 ALA HA   H  31.763   28.017  73.353 1.00 . A A . 119 ALA HA   1 1 
       15 65475 1 1 119 ALA HB1  H  32.981   29.409  71.871 1.00 . A A . 119 ALA HB1  1 1 
       15 65476 1 1 119 ALA HB2  H  32.915   28.212  70.556 1.00 . A A . 119 ALA HB2  1 1 
       15 65477 1 1 119 ALA HB3  H  31.444   29.096  71.030 1.00 . A A . 119 ALA HB3  1 1 
       15 65478 1 1 119 ALA N    N  33.215   26.732  72.642 1.00 . A A . 119 ALA N    1 1 
       15 65479 1 1 119 ALA O    O  29.717   27.016  72.083 1.00 . A A . 119 ALA O    1 1 
       15 65480 1 1 120 ALA C    C  29.629   23.834  72.106 1.00 . A A . 120 ALA C    1 1 
       15 65481 1 1 120 ALA CA   C  30.268   24.553  70.915 1.00 . A A . 120 ALA CA   1 1 
       15 65482 1 1 120 ALA CB   C  30.931   23.584  69.935 1.00 . A A . 120 ALA CB   1 1 
       15 65483 1 1 120 ALA H    H  32.206   25.216  71.291 1.00 . A A . 120 ALA H    1 1 
       15 65484 1 1 120 ALA HA   H  29.498   25.116  70.386 1.00 . A A . 120 ALA HA   1 1 
       15 65485 1 1 120 ALA HB1  H  30.675   22.560  70.206 1.00 . A A . 120 ALA HB1  1 1 
       15 65486 1 1 120 ALA HB2  H  30.577   23.790  68.924 1.00 . A A . 120 ALA HB2  1 1 
       15 65487 1 1 120 ALA HB3  H  32.012   23.711  69.974 1.00 . A A . 120 ALA HB3  1 1 
       15 65488 1 1 120 ALA N    N  31.254   25.502  71.400 1.00 . A A . 120 ALA N    1 1 
       15 65489 1 1 120 ALA O    O  28.532   23.291  71.992 1.00 . A A . 120 ALA O    1 1 
       15 65490 1 1 121 ASP C    C  29.141   24.239  75.298 1.00 . A A . 121 ASP C    1 1 
       15 65491 1 1 121 ASP CA   C  29.864   23.207  74.430 1.00 . A A . 121 ASP CA   1 1 
       15 65492 1 1 121 ASP CB   C  31.023   22.632  75.246 1.00 . A A . 121 ASP CB   1 1 
       15 65493 1 1 121 ASP CG   C  30.608   21.851  76.495 1.00 . A A . 121 ASP CG   1 1 
       15 65494 1 1 121 ASP H    H  31.239   24.295  73.304 1.00 . A A . 121 ASP H    1 1 
       15 65495 1 1 121 ASP HA   H  29.202   22.413  74.086 1.00 . A A . 121 ASP HA   1 1 
       15 65496 1 1 121 ASP HB2  H  31.610   21.976  74.604 1.00 . A A . 121 ASP HB2  1 1 
       15 65497 1 1 121 ASP HB3  H  31.676   23.451  75.548 1.00 . A A . 121 ASP HB3  1 1 
       15 65498 1 1 121 ASP N    N  30.346   23.852  73.220 1.00 . A A . 121 ASP N    1 1 
       15 65499 1 1 121 ASP O    O  27.998   24.023  75.700 1.00 . A A . 121 ASP O    1 1 
       15 65500 1 1 121 ASP OD1  O  30.228   20.672  76.327 1.00 . A A . 121 ASP OD1  1 1 
       15 65501 1 1 121 ASP OD2  O  30.682   22.450  77.590 1.00 . A A . 121 ASP OD2  1 1 
       15 65502 1 1 122 THR C    C  28.855   25.863  77.743 1.00 . A A . 122 THR C    1 1 
       15 65503 1 1 122 THR CA   C  29.272   26.401  76.372 1.00 . A A . 122 THR CA   1 1 
       15 65504 1 1 122 THR CB   C  28.117   27.033  75.591 1.00 . A A . 122 THR CB   1 1 
       15 65505 1 1 122 THR CG2  C  27.443   28.170  76.359 1.00 . A A . 122 THR CG2  1 1 
       15 65506 1 1 122 THR H    H  30.762   25.504  75.228 1.00 . A A . 122 THR H    1 1 
       15 65507 1 1 122 THR HA   H  30.046   27.148  76.543 1.00 . A A . 122 THR HA   1 1 
       15 65508 1 1 122 THR HB   H  27.388   26.277  75.295 1.00 . A A . 122 THR HB   1 1 
       15 65509 1 1 122 THR HG1  H  28.176   27.624  73.680 1.00 . A A . 122 THR HG1  1 1 
       15 65510 1 1 122 THR HG21 H  26.671   27.762  77.012 1.00 . A A . 122 THR HG21 1 1 
       15 65511 1 1 122 THR HG22 H  28.187   28.694  76.961 1.00 . A A . 122 THR HG22 1 1 
       15 65512 1 1 122 THR HG23 H  26.991   28.867  75.654 1.00 . A A . 122 THR HG23 1 1 
       15 65513 1 1 122 THR N    N  29.834   25.336  75.559 1.00 . A A . 122 THR N    1 1 
       15 65514 1 1 122 THR O    O  28.679   24.658  77.912 1.00 . A A . 122 THR O    1 1 
       15 65515 1 1 122 THR OG1  O  28.753   27.683  74.494 1.00 . A A . 122 THR OG1  1 1 
       15 65516 1 1 123 GLY C    C  26.797   26.445  80.190 1.00 . A A . 123 GLY C    1 1 
       15 65517 1 1 123 GLY CA   C  28.319   26.416  80.035 1.00 . A A . 123 GLY CA   1 1 
       15 65518 1 1 123 GLY H    H  28.856   27.762  78.538 1.00 . A A . 123 GLY H    1 1 
       15 65519 1 1 123 GLY HA2  H  28.693   25.420  80.268 1.00 . A A . 123 GLY HA2  1 1 
       15 65520 1 1 123 GLY HA3  H  28.773   27.103  80.749 1.00 . A A . 123 GLY HA3  1 1 
       15 65521 1 1 123 GLY N    N  28.711   26.784  78.685 1.00 . A A . 123 GLY N    1 1 
       15 65522 1 1 123 GLY O    O  26.270   27.160  81.042 1.00 . A A . 123 GLY O    1 1 
       15 65523 1 1 124 ASN C    C  24.209   24.511  78.408 1.00 . A A . 124 ASN C    1 1 
       15 65524 1 1 124 ASN CA   C  24.683   25.583  79.391 1.00 . A A . 124 ASN CA   1 1 
       15 65525 1 1 124 ASN CB   C  24.054   26.915  78.979 1.00 . A A . 124 ASN CB   1 1 
       15 65526 1 1 124 ASN CG   C  23.916   27.851  80.182 1.00 . A A . 124 ASN CG   1 1 
       15 65527 1 1 124 ASN H    H  26.571   25.079  78.667 1.00 . A A . 124 ASN H    1 1 
       15 65528 1 1 124 ASN HA   H  24.434   25.341  80.424 1.00 . A A . 124 ASN HA   1 1 
       15 65529 1 1 124 ASN HB2  H  24.666   27.390  78.213 1.00 . A A . 124 ASN HB2  1 1 
       15 65530 1 1 124 ASN HB3  H  23.072   26.737  78.538 1.00 . A A . 124 ASN HB3  1 1 
       15 65531 1 1 124 ASN HD21 H  24.766   29.319  79.077 1.00 . A A . 124 ASN HD21 1 1 
       15 65532 1 1 124 ASN HD22 H  24.329   29.766  80.692 1.00 . A A . 124 ASN HD22 1 1 
       15 65533 1 1 124 ASN N    N  26.134   25.658  79.356 1.00 . A A . 124 ASN N    1 1 
       15 65534 1 1 124 ASN ND2  N  24.374   29.080  79.965 1.00 . A A . 124 ASN ND2  1 1 
       15 65535 1 1 124 ASN O    O  24.035   24.786  77.220 1.00 . A A . 124 ASN O    1 1 
       15 65536 1 1 124 ASN OD1  O  23.424   27.481  81.236 1.00 . A A . 124 ASN OD1  1 1 
       15 65537 1 1 125 ASN C    C  23.556   20.922  78.964 1.00 . A A . 125 ASN C    1 1 
       15 65538 1 1 125 ASN CA   C  23.561   22.199  78.120 1.00 . A A . 125 ASN CA   1 1 
       15 65539 1 1 125 ASN CB   C  24.495   21.975  76.929 1.00 . A A . 125 ASN CB   1 1 
       15 65540 1 1 125 ASN CG   C  23.853   22.460  75.628 1.00 . A A . 125 ASN CG   1 1 
       15 65541 1 1 125 ASN H    H  24.156   23.097  79.902 1.00 . A A . 125 ASN H    1 1 
       15 65542 1 1 125 ASN HA   H  22.564   22.478  77.780 1.00 . A A . 125 ASN HA   1 1 
       15 65543 1 1 125 ASN HB2  H  25.435   22.503  77.095 1.00 . A A . 125 ASN HB2  1 1 
       15 65544 1 1 125 ASN HB3  H  24.737   20.914  76.846 1.00 . A A . 125 ASN HB3  1 1 
       15 65545 1 1 125 ASN HD21 H  25.454   21.737  74.622 1.00 . A A . 125 ASN HD21 1 1 
       15 65546 1 1 125 ASN HD22 H  24.239   22.486  73.642 1.00 . A A . 125 ASN HD22 1 1 
       15 65547 1 1 125 ASN N    N  24.013   23.312  78.937 1.00 . A A . 125 ASN N    1 1 
       15 65548 1 1 125 ASN ND2  N  24.574   22.207  74.541 1.00 . A A . 125 ASN ND2  1 1 
       15 65549 1 1 125 ASN O    O  24.299   20.815  79.938 1.00 . A A . 125 ASN O    1 1 
       15 65550 1 1 125 ASN OD1  O  22.773   23.028  75.614 1.00 . A A . 125 ASN OD1  1 1 
       15 65551 1 1 126 SER C    C  21.516   17.856  78.620 1.00 . A A . 126 SER C    1 1 
       15 65552 1 1 126 SER CA   C  22.599   18.722  79.266 1.00 . A A . 126 SER CA   1 1 
       15 65553 1 1 126 SER CB   C  22.287   18.945  80.747 1.00 . A A . 126 SER CB   1 1 
       15 65554 1 1 126 SER H    H  22.109   20.082  77.766 1.00 . A A . 126 SER H    1 1 
       15 65555 1 1 126 SER HA   H  23.576   18.250  79.168 1.00 . A A . 126 SER HA   1 1 
       15 65556 1 1 126 SER HB2  H  22.014   19.988  80.907 1.00 . A A . 126 SER HB2  1 1 
       15 65557 1 1 126 SER HB3  H  21.425   18.342  81.031 1.00 . A A . 126 SER HB3  1 1 
       15 65558 1 1 126 SER HG   H  23.697   17.678  81.390 1.00 . A A . 126 SER HG   1 1 
       15 65559 1 1 126 SER N    N  22.711   19.987  78.559 1.00 . A A . 126 SER N    1 1 
       15 65560 1 1 126 SER O    O  20.440   18.348  78.285 1.00 . A A . 126 SER O    1 1 
       15 65561 1 1 126 SER OG   O  23.393   18.611  81.582 1.00 . A A . 126 SER OG   1 1 
       15 65562 1 1 127 GLN C    C  21.516   14.238  77.831 1.00 . A A . 127 GLN C    1 1 
       15 65563 1 1 127 GLN CA   C  20.906   15.640  77.866 1.00 . A A . 127 GLN CA   1 1 
       15 65564 1 1 127 GLN CB   C  20.496   16.094  76.463 1.00 . A A . 127 GLN CB   1 1 
       15 65565 1 1 127 GLN CD   C  21.918   17.465  74.895 1.00 . A A . 127 GLN CD   1 1 
       15 65566 1 1 127 GLN CG   C  21.692   16.082  75.511 1.00 . A A . 127 GLN CG   1 1 
       15 65567 1 1 127 GLN H    H  22.715   16.187  78.741 1.00 . A A . 127 GLN H    1 1 
       15 65568 1 1 127 GLN HA   H  20.030   15.647  78.514 1.00 . A A . 127 GLN HA   1 1 
       15 65569 1 1 127 GLN HB2  H  19.713   15.439  76.079 1.00 . A A . 127 GLN HB2  1 1 
       15 65570 1 1 127 GLN HB3  H  20.074   17.098  76.511 1.00 . A A . 127 GLN HB3  1 1 
       15 65571 1 1 127 GLN HE21 H  22.704   16.560  73.264 1.00 . A A . 127 GLN HE21 1 1 
       15 65572 1 1 127 GLN HE22 H  22.661   18.290  73.203 1.00 . A A . 127 GLN HE22 1 1 
       15 65573 1 1 127 GLN HG2  H  22.587   15.769  76.048 1.00 . A A . 127 GLN HG2  1 1 
       15 65574 1 1 127 GLN HG3  H  21.524   15.351  74.719 1.00 . A A . 127 GLN HG3  1 1 
       15 65575 1 1 127 GLN N    N  21.838   16.580  78.465 1.00 . A A . 127 GLN N    1 1 
       15 65576 1 1 127 GLN NE2  N  22.474   17.436  73.688 1.00 . A A . 127 GLN NE2  1 1 
       15 65577 1 1 127 GLN O    O  22.670   14.068  77.441 1.00 . A A . 127 GLN O    1 1 
       15 65578 1 1 127 GLN OE1  O  21.608   18.490  75.479 1.00 . A A . 127 GLN OE1  1 1 
       15 65579 1 1 128 VAL C    C  19.984   10.979  78.638 1.00 . A A . 128 VAL C    1 1 
       15 65580 1 1 128 VAL CA   C  21.159   11.885  78.264 1.00 . A A . 128 VAL CA   1 1 
       15 65581 1 1 128 VAL CB   C  22.353   11.734  79.208 1.00 . A A . 128 VAL CB   1 1 
       15 65582 1 1 128 VAL CG1  C  21.939   11.981  80.660 1.00 . A A . 128 VAL CG1  1 1 
       15 65583 1 1 128 VAL CG2  C  23.008   10.360  79.052 1.00 . A A . 128 VAL CG2  1 1 
       15 65584 1 1 128 VAL H    H  19.776   13.414  78.558 1.00 . A A . 128 VAL H    1 1 
       15 65585 1 1 128 VAL HA   H  21.491   11.631  77.257 1.00 . A A . 128 VAL HA   1 1 
       15 65586 1 1 128 VAL HB   H  23.092   12.489  78.938 1.00 . A A . 128 VAL HB   1 1 
       15 65587 1 1 128 VAL HG11 H  22.079   13.034  80.904 1.00 . A A . 128 VAL HG11 1 1 
       15 65588 1 1 128 VAL HG12 H  20.889   11.715  80.789 1.00 . A A . 128 VAL HG12 1 1 
       15 65589 1 1 128 VAL HG13 H  22.552   11.370  81.322 1.00 . A A . 128 VAL HG13 1 1 
       15 65590 1 1 128 VAL HG21 H  23.673   10.372  78.188 1.00 . A A . 128 VAL HG21 1 1 
       15 65591 1 1 128 VAL HG22 H  23.579   10.125  79.949 1.00 . A A . 128 VAL HG22 1 1 
       15 65592 1 1 128 VAL HG23 H  22.235    9.605  78.903 1.00 . A A . 128 VAL HG23 1 1 
       15 65593 1 1 128 VAL N    N  20.713   13.267  78.244 1.00 . A A . 128 VAL N    1 1 
       15 65594 1 1 128 VAL O    O  19.162   11.339  79.479 1.00 . A A . 128 VAL O    1 1 
       15 65595 1 1 129 SER C    C  19.044    7.646  77.336 1.00 . A A . 129 SER C    1 1 
       15 65596 1 1 129 SER CA   C  18.879    8.863  78.249 1.00 . A A . 129 SER CA   1 1 
       15 65597 1 1 129 SER CB   C  17.502    9.498  78.044 1.00 . A A . 129 SER CB   1 1 
       15 65598 1 1 129 SER H    H  20.614    9.537  77.311 1.00 . A A . 129 SER H    1 1 
       15 65599 1 1 129 SER HA   H  18.994    8.576  79.294 1.00 . A A . 129 SER HA   1 1 
       15 65600 1 1 129 SER HB2  H  17.624   10.502  77.637 1.00 . A A . 129 SER HB2  1 1 
       15 65601 1 1 129 SER HB3  H  16.943    8.921  77.308 1.00 . A A . 129 SER HB3  1 1 
       15 65602 1 1 129 SER HG   H  17.345    9.895  79.999 1.00 . A A . 129 SER HG   1 1 
       15 65603 1 1 129 SER N    N  19.941    9.822  77.995 1.00 . A A . 129 SER N    1 1 
       15 65604 1 1 129 SER O    O  19.184    7.790  76.123 1.00 . A A . 129 SER O    1 1 
       15 65605 1 1 129 SER OG   O  16.760    9.564  79.258 1.00 . A A . 129 SER OG   1 1 
       15 65606 1 1 130 GLN C    C  19.125    4.038  78.166 1.00 . A A . 130 GLN C    1 1 
       15 65607 1 1 130 GLN CA   C  19.166    5.234  77.213 1.00 . A A . 130 GLN CA   1 1 
       15 65608 1 1 130 GLN CB   C  20.454    5.235  76.389 1.00 . A A . 130 GLN CB   1 1 
       15 65609 1 1 130 GLN CD   C  21.047    5.938  74.040 1.00 . A A . 130 GLN CD   1 1 
       15 65610 1 1 130 GLN CG   C  20.155    5.042  74.901 1.00 . A A . 130 GLN CG   1 1 
       15 65611 1 1 130 GLN H    H  18.906    6.366  78.942 1.00 . A A . 130 GLN H    1 1 
       15 65612 1 1 130 GLN HA   H  18.311    5.198  76.538 1.00 . A A . 130 GLN HA   1 1 
       15 65613 1 1 130 GLN HB2  H  20.985    6.176  76.537 1.00 . A A . 130 GLN HB2  1 1 
       15 65614 1 1 130 GLN HB3  H  21.114    4.439  76.737 1.00 . A A . 130 GLN HB3  1 1 
       15 65615 1 1 130 GLN HE21 H  19.405    6.488  72.992 1.00 . A A . 130 GLN HE21 1 1 
       15 65616 1 1 130 GLN HE22 H  20.891    7.214  72.477 1.00 . A A . 130 GLN HE22 1 1 
       15 65617 1 1 130 GLN HG2  H  20.308    3.997  74.628 1.00 . A A . 130 GLN HG2  1 1 
       15 65618 1 1 130 GLN HG3  H  19.107    5.271  74.705 1.00 . A A . 130 GLN HG3  1 1 
       15 65619 1 1 130 GLN N    N  19.021    6.475  77.955 1.00 . A A . 130 GLN N    1 1 
       15 65620 1 1 130 GLN NE2  N  20.394    6.601  73.091 1.00 . A A . 130 GLN NE2  1 1 
       15 65621 1 1 130 GLN O    O  19.857    4.002  79.155 1.00 . A A . 130 GLN O    1 1 
       15 65622 1 1 130 GLN OE1  O  22.250    6.020  74.227 1.00 . A A . 130 GLN OE1  1 1 
       15 65623 1 1 131 ASN C    C  17.035    0.997  78.045 1.00 . A A . 131 ASN C    1 1 
       15 65624 1 1 131 ASN CA   C  18.118    1.893  78.651 1.00 . A A . 131 ASN CA   1 1 
       15 65625 1 1 131 ASN CB   C  17.694    2.247  80.078 1.00 . A A . 131 ASN CB   1 1 
       15 65626 1 1 131 ASN CG   C  18.113    1.153  81.062 1.00 . A A . 131 ASN CG   1 1 
       15 65627 1 1 131 ASN H    H  17.672    3.124  77.031 1.00 . A A . 131 ASN H    1 1 
       15 65628 1 1 131 ASN HA   H  19.100    1.422  78.647 1.00 . A A . 131 ASN HA   1 1 
       15 65629 1 1 131 ASN HB2  H  18.144    3.197  80.370 1.00 . A A . 131 ASN HB2  1 1 
       15 65630 1 1 131 ASN HB3  H  16.613    2.384  80.117 1.00 . A A . 131 ASN HB3  1 1 
       15 65631 1 1 131 ASN HD21 H  18.060    2.532  82.544 1.00 . A A . 131 ASN HD21 1 1 
       15 65632 1 1 131 ASN HD22 H  18.507    0.932  83.036 1.00 . A A . 131 ASN HD22 1 1 
       15 65633 1 1 131 ASN N    N  18.263    3.087  77.836 1.00 . A A . 131 ASN N    1 1 
       15 65634 1 1 131 ASN ND2  N  18.236    1.574  82.318 1.00 . A A . 131 ASN ND2  1 1 
       15 65635 1 1 131 ASN O    O  16.007    1.487  77.580 1.00 . A A . 131 ASN O    1 1 
       15 65636 1 1 131 ASN OD1  O  18.310    0.004  80.705 1.00 . A A . 131 ASN OD1  1 1 
       15 65637 1 1 132 TYR C    C  16.838   -2.700  77.802 1.00 . A A . 132 TYR C    1 1 
       15 65638 1 1 132 TYR CA   C  16.365   -1.270  77.532 1.00 . A A . 132 TYR CA   1 1 
       15 65639 1 1 132 TYR CB   C  16.336   -1.032  76.021 1.00 . A A . 132 TYR CB   1 1 
       15 65640 1 1 132 TYR CD1  C  13.934   -0.299  75.789 1.00 . A A . 132 TYR CD1  1 1 
       15 65641 1 1 132 TYR CD2  C  14.698   -2.122  74.444 1.00 . A A . 132 TYR CD2  1 1 
       15 65642 1 1 132 TYR CE1  C  12.625   -0.415  75.203 1.00 . A A . 132 TYR CE1  1 1 
       15 65643 1 1 132 TYR CE2  C  13.388   -2.237  73.858 1.00 . A A . 132 TYR CE2  1 1 
       15 65644 1 1 132 TYR CG   C  14.944   -1.154  75.398 1.00 . A A . 132 TYR CG   1 1 
       15 65645 1 1 132 TYR CZ   C  12.416   -1.378  74.267 1.00 . A A . 132 TYR CZ   1 1 
       15 65646 1 1 132 TYR H    H  18.141   -0.691  78.453 1.00 . A A . 132 TYR H    1 1 
       15 65647 1 1 132 TYR HA   H  15.403   -1.115  78.020 1.00 . A A . 132 TYR HA   1 1 
       15 65648 1 1 132 TYR HB2  H  16.729   -0.036  75.813 1.00 . A A . 132 TYR HB2  1 1 
       15 65649 1 1 132 TYR HB3  H  17.004   -1.745  75.538 1.00 . A A . 132 TYR HB3  1 1 
       15 65650 1 1 132 TYR HD1  H  14.129    0.465  76.543 1.00 . A A . 132 TYR HD1  1 1 
       15 65651 1 1 132 TYR HD2  H  15.496   -2.798  74.135 1.00 . A A . 132 TYR HD2  1 1 
       15 65652 1 1 132 TYR HE1  H  11.818    0.255  75.504 1.00 . A A . 132 TYR HE1  1 1 
       15 65653 1 1 132 TYR HE2  H  13.180   -2.997  73.105 1.00 . A A . 132 TYR HE2  1 1 
       15 65654 1 1 132 TYR HH   H  10.488   -1.566  74.432 1.00 . A A . 132 TYR HH   1 1 
       15 65655 1 1 132 TYR N    N  17.303   -0.300  78.072 1.00 . A A . 132 TYR N    1 1 
       15 65656 1 1 132 TYR O    O  17.608   -3.259  77.024 1.00 . A A . 132 TYR O    1 1 
       15 65657 1 1 132 TYR OH   O  11.179   -1.489  73.713 1.00 . A A . 132 TYR OH   1 1 
       15 65658 1 1 133 PRO C    C  15.981   -5.647  78.448 1.00 . A A . 133 PRO C    1 1 
       15 65659 1 1 133 PRO CA   C  16.706   -4.618  79.317 1.00 . A A . 133 PRO CA   1 1 
       15 65660 1 1 133 PRO CB   C  16.341   -4.722  80.789 1.00 . A A . 133 PRO CB   1 1 
       15 65661 1 1 133 PRO CD   C  15.426   -2.631  79.880 1.00 . A A . 133 PRO CD   1 1 
       15 65662 1 1 133 PRO CG   C  15.365   -3.588  81.059 1.00 . A A . 133 PRO CG   1 1 
       15 65663 1 1 133 PRO HA   H  17.682   -4.771  79.166 1.00 . A A . 133 PRO HA   1 1 
       15 65664 1 1 133 PRO HB2  H  15.888   -5.689  81.012 1.00 . A A . 133 PRO HB2  1 1 
       15 65665 1 1 133 PRO HB3  H  17.227   -4.634  81.419 1.00 . A A . 133 PRO HB3  1 1 
       15 65666 1 1 133 PRO HD2  H  14.442   -2.483  79.438 1.00 . A A . 133 PRO HD2  1 1 
       15 65667 1 1 133 PRO HD3  H  15.790   -1.649  80.186 1.00 . A A . 133 PRO HD3  1 1 
       15 65668 1 1 133 PRO HG2  H  14.354   -3.976  81.183 1.00 . A A . 133 PRO HG2  1 1 
       15 65669 1 1 133 PRO HG3  H  15.624   -3.073  81.983 1.00 . A A . 133 PRO HG3  1 1 
       15 65670 1 1 133 PRO N    N  16.342   -3.264  78.935 1.00 . A A . 133 PRO N    1 1 
       15 65671 1 1 133 PRO O    O  14.898   -5.375  77.930 1.00 . A A . 133 PRO O    1 1 
       15 65672 1 1 134 ILE C    C  16.293   -9.218  78.206 1.00 . A A . 134 ILE C    1 1 
       15 65673 1 1 134 ILE CA   C  16.034   -7.877  77.514 1.00 . A A . 134 ILE CA   1 1 
       15 65674 1 1 134 ILE CB   C  16.561   -7.815  76.079 1.00 . A A . 134 ILE CB   1 1 
       15 65675 1 1 134 ILE CD1  C  18.529   -8.503  74.661 1.00 . A A . 134 ILE CD1  1 1 
       15 65676 1 1 134 ILE CG1  C  18.077   -8.021  76.040 1.00 . A A . 134 ILE CG1  1 1 
       15 65677 1 1 134 ILE CG2  C  16.142   -6.509  75.398 1.00 . A A . 134 ILE CG2  1 1 
       15 65678 1 1 134 ILE H    H  17.487   -7.019  78.736 1.00 . A A . 134 ILE H    1 1 
       15 65679 1 1 134 ILE HA   H  14.958   -7.713  77.470 1.00 . A A . 134 ILE HA   1 1 
       15 65680 1 1 134 ILE HB   H  16.110   -8.630  75.514 1.00 . A A . 134 ILE HB   1 1 
       15 65681 1 1 134 ILE HD11 H  19.423   -9.118  74.765 1.00 . A A . 134 ILE HD11 1 1 
       15 65682 1 1 134 ILE HD12 H  17.734   -9.092  74.203 1.00 . A A . 134 ILE HD12 1 1 
       15 65683 1 1 134 ILE HD13 H  18.753   -7.642  74.030 1.00 . A A . 134 ILE HD13 1 1 
       15 65684 1 1 134 ILE HG12 H  18.580   -7.087  76.287 1.00 . A A . 134 ILE HG12 1 1 
       15 65685 1 1 134 ILE HG13 H  18.367   -8.750  76.797 1.00 . A A . 134 ILE HG13 1 1 
       15 65686 1 1 134 ILE HG21 H  16.381   -5.668  76.049 1.00 . A A . 134 ILE HG21 1 1 
       15 65687 1 1 134 ILE HG22 H  16.680   -6.402  74.456 1.00 . A A . 134 ILE HG22 1 1 
       15 65688 1 1 134 ILE HG23 H  15.070   -6.527  75.205 1.00 . A A . 134 ILE HG23 1 1 
       15 65689 1 1 134 ILE N    N  16.606   -6.807  78.312 1.00 . A A . 134 ILE N    1 1 
       15 65690 1 1 134 ILE O    O  17.034   -9.281  79.185 1.00 . A A . 134 ILE O    1 1 
       15 65691 1 1 135 VAL C    C  15.264  -11.613  79.646 1.00 . A A . 135 VAL C    1 1 
       15 65692 1 1 135 VAL CA   C  15.821  -11.589  78.221 1.00 . A A . 135 VAL CA   1 1 
       15 65693 1 1 135 VAL CB   C  17.286  -12.023  78.144 1.00 . A A . 135 VAL CB   1 1 
       15 65694 1 1 135 VAL CG1  C  17.512  -13.330  78.906 1.00 . A A . 135 VAL CG1  1 1 
       15 65695 1 1 135 VAL CG2  C  17.745  -12.149  76.691 1.00 . A A . 135 VAL CG2  1 1 
       15 65696 1 1 135 VAL H    H  15.067  -10.193  76.871 1.00 . A A . 135 VAL H    1 1 
       15 65697 1 1 135 VAL HA   H  15.234  -12.270  77.604 1.00 . A A . 135 VAL HA   1 1 
       15 65698 1 1 135 VAL HB   H  17.890  -11.250  78.621 1.00 . A A . 135 VAL HB   1 1 
       15 65699 1 1 135 VAL HG11 H  16.627  -13.960  78.816 1.00 . A A . 135 VAL HG11 1 1 
       15 65700 1 1 135 VAL HG12 H  18.372  -13.851  78.488 1.00 . A A . 135 VAL HG12 1 1 
       15 65701 1 1 135 VAL HG13 H  17.695  -13.111  79.959 1.00 . A A . 135 VAL HG13 1 1 
       15 65702 1 1 135 VAL HG21 H  18.782  -11.823  76.607 1.00 . A A . 135 VAL HG21 1 1 
       15 65703 1 1 135 VAL HG22 H  17.665  -13.190  76.374 1.00 . A A . 135 VAL HG22 1 1 
       15 65704 1 1 135 VAL HG23 H  17.116  -11.527  76.055 1.00 . A A . 135 VAL HG23 1 1 
       15 65705 1 1 135 VAL N    N  15.668  -10.254  77.668 1.00 . A A . 135 VAL N    1 1 
       15 65706 1 1 135 VAL O    O  15.964  -11.266  80.596 1.00 . A A . 135 VAL O    1 1 
       15 65707 1 1 136 GLN C    C  11.917  -12.610  80.881 1.00 . A A . 136 GLN C    1 1 
       15 65708 1 1 136 GLN CA   C  13.351  -12.099  81.043 1.00 . A A . 136 GLN CA   1 1 
       15 65709 1 1 136 GLN CB   C  13.372  -10.742  81.748 1.00 . A A . 136 GLN CB   1 1 
       15 65710 1 1 136 GLN CD   C  12.868  -10.292  84.178 1.00 . A A . 136 GLN CD   1 1 
       15 65711 1 1 136 GLN CG   C  13.876  -10.878  83.186 1.00 . A A . 136 GLN CG   1 1 
       15 65712 1 1 136 GLN H    H  13.446  -12.306  78.973 1.00 . A A . 136 GLN H    1 1 
       15 65713 1 1 136 GLN HA   H  13.934  -12.813  81.625 1.00 . A A . 136 GLN HA   1 1 
       15 65714 1 1 136 GLN HB2  H  14.014  -10.053  81.198 1.00 . A A . 136 GLN HB2  1 1 
       15 65715 1 1 136 GLN HB3  H  12.370  -10.312  81.748 1.00 . A A . 136 GLN HB3  1 1 
       15 65716 1 1 136 GLN HE21 H  13.783  -11.335  85.652 1.00 . A A . 136 GLN HE21 1 1 
       15 65717 1 1 136 GLN HE22 H  12.434  -10.371  86.153 1.00 . A A . 136 GLN HE22 1 1 
       15 65718 1 1 136 GLN HG2  H  14.047  -11.929  83.416 1.00 . A A . 136 GLN HG2  1 1 
       15 65719 1 1 136 GLN HG3  H  14.833  -10.368  83.291 1.00 . A A . 136 GLN HG3  1 1 
       15 65720 1 1 136 GLN N    N  14.009  -12.026  79.751 1.00 . A A . 136 GLN N    1 1 
       15 65721 1 1 136 GLN NE2  N  13.043  -10.700  85.431 1.00 . A A . 136 GLN NE2  1 1 
       15 65722 1 1 136 GLN O    O  11.005  -11.833  80.601 1.00 . A A . 136 GLN O    1 1 
       15 65723 1 1 136 GLN OE1  O  11.991   -9.520  83.827 1.00 . A A . 136 GLN OE1  1 1 
       15 65724 1 1 137 ASN C    C  10.598  -16.048  81.124 1.00 . A A . 137 ASN C    1 1 
       15 65725 1 1 137 ASN CA   C  10.456  -14.536  80.940 1.00 . A A . 137 ASN CA   1 1 
       15 65726 1 1 137 ASN CB   C   9.853  -14.283  79.558 1.00 . A A . 137 ASN CB   1 1 
       15 65727 1 1 137 ASN CG   C  10.858  -14.610  78.452 1.00 . A A . 137 ASN CG   1 1 
       15 65728 1 1 137 ASN H    H  12.510  -14.539  81.291 1.00 . A A . 137 ASN H    1 1 
       15 65729 1 1 137 ASN HA   H   9.846  -14.077  81.718 1.00 . A A . 137 ASN HA   1 1 
       15 65730 1 1 137 ASN HB2  H   8.956  -14.890  79.431 1.00 . A A . 137 ASN HB2  1 1 
       15 65731 1 1 137 ASN HB3  H   9.545  -13.240  79.476 1.00 . A A . 137 ASN HB3  1 1 
       15 65732 1 1 137 ASN HD21 H   9.667  -13.628  77.142 1.00 . A A . 137 ASN HD21 1 1 
       15 65733 1 1 137 ASN HD22 H  11.111  -14.306  76.466 1.00 . A A . 137 ASN HD22 1 1 
       15 65734 1 1 137 ASN N    N  11.763  -13.913  81.063 1.00 . A A . 137 ASN N    1 1 
       15 65735 1 1 137 ASN ND2  N  10.517  -14.143  77.254 1.00 . A A . 137 ASN ND2  1 1 
       15 65736 1 1 137 ASN O    O  11.692  -16.594  80.990 1.00 . A A . 137 ASN O    1 1 
       15 65737 1 1 137 ASN OD1  O  11.876  -15.245  78.672 1.00 . A A . 137 ASN OD1  1 1 
       15 65738 1 1 138 LEU C    C   8.019  -18.588  81.845 1.00 . A A . 138 LEU C    1 1 
       15 65739 1 1 138 LEU CA   C   9.460  -18.122  81.631 1.00 . A A . 138 LEU CA   1 1 
       15 65740 1 1 138 LEU CB   C  10.407  -18.512  82.767 1.00 . A A . 138 LEU CB   1 1 
       15 65741 1 1 138 LEU CD1  C   9.092  -17.196  84.470 1.00 . A A . 138 LEU CD1  1 1 
       15 65742 1 1 138 LEU CD2  C   8.877  -19.721  84.366 1.00 . A A . 138 LEU CD2  1 1 
       15 65743 1 1 138 LEU CG   C   9.802  -18.518  84.172 1.00 . A A . 138 LEU CG   1 1 
       15 65744 1 1 138 LEU H    H   8.589  -16.232  81.535 1.00 . A A . 138 LEU H    1 1 
       15 65745 1 1 138 LEU HA   H   9.842  -18.584  80.721 1.00 . A A . 138 LEU HA   1 1 
       15 65746 1 1 138 LEU HB2  H  10.802  -19.506  82.559 1.00 . A A . 138 LEU HB2  1 1 
       15 65747 1 1 138 LEU HB3  H  11.253  -17.825  82.761 1.00 . A A . 138 LEU HB3  1 1 
       15 65748 1 1 138 LEU HD11 H   8.623  -16.822  83.560 1.00 . A A . 138 LEU HD11 1 1 
       15 65749 1 1 138 LEU HD12 H   8.330  -17.356  85.232 1.00 . A A . 138 LEU HD12 1 1 
       15 65750 1 1 138 LEU HD13 H   9.818  -16.466  84.830 1.00 . A A . 138 LEU HD13 1 1 
       15 65751 1 1 138 LEU HD21 H   9.110  -20.212  85.310 1.00 . A A . 138 LEU HD21 1 1 
       15 65752 1 1 138 LEU HD22 H   7.841  -19.384  84.378 1.00 . A A . 138 LEU HD22 1 1 
       15 65753 1 1 138 LEU HD23 H   9.020  -20.425  83.546 1.00 . A A . 138 LEU HD23 1 1 
       15 65754 1 1 138 LEU HG   H  10.614  -18.617  84.893 1.00 . A A . 138 LEU HG   1 1 
       15 65755 1 1 138 LEU N    N   9.475  -16.684  81.427 1.00 . A A . 138 LEU N    1 1 
       15 65756 1 1 138 LEU O    O   7.160  -17.800  82.238 1.00 . A A . 138 LEU O    1 1 
       15 65757 1 1 139 GLN C    C   6.557  -21.973  81.700 1.00 . A A . 139 GLN C    1 1 
       15 65758 1 1 139 GLN CA   C   6.474  -20.445  81.733 1.00 . A A . 139 GLN CA   1 1 
       15 65759 1 1 139 GLN CB   C   5.516  -19.925  80.660 1.00 . A A . 139 GLN CB   1 1 
       15 65760 1 1 139 GLN CD   C   3.016  -20.229  80.527 1.00 . A A . 139 GLN CD   1 1 
       15 65761 1 1 139 GLN CG   C   4.165  -19.544  81.270 1.00 . A A . 139 GLN CG   1 1 
       15 65762 1 1 139 GLN H    H   8.501  -20.500  81.254 1.00 . A A . 139 GLN H    1 1 
       15 65763 1 1 139 GLN HA   H   6.127  -20.114  82.712 1.00 . A A . 139 GLN HA   1 1 
       15 65764 1 1 139 GLN HB2  H   5.953  -19.057  80.166 1.00 . A A . 139 GLN HB2  1 1 
       15 65765 1 1 139 GLN HB3  H   5.371  -20.687  79.895 1.00 . A A . 139 GLN HB3  1 1 
       15 65766 1 1 139 GLN HE21 H   1.767  -19.628  82.003 1.00 . A A . 139 GLN HE21 1 1 
       15 65767 1 1 139 GLN HE22 H   1.025  -20.538  80.729 1.00 . A A . 139 GLN HE22 1 1 
       15 65768 1 1 139 GLN HG2  H   4.143  -19.829  82.321 1.00 . A A . 139 GLN HG2  1 1 
       15 65769 1 1 139 GLN HG3  H   4.036  -18.462  81.229 1.00 . A A . 139 GLN HG3  1 1 
       15 65770 1 1 139 GLN N    N   7.797  -19.866  81.575 1.00 . A A . 139 GLN N    1 1 
       15 65771 1 1 139 GLN NE2  N   1.839  -20.123  81.137 1.00 . A A . 139 GLN NE2  1 1 
       15 65772 1 1 139 GLN O    O   7.603  -22.535  81.381 1.00 . A A . 139 GLN O    1 1 
       15 65773 1 1 139 GLN OE1  O   3.187  -20.814  79.470 1.00 . A A . 139 GLN OE1  1 1 
       15 65774 1 1 140 GLY C    C   4.029  -24.544  81.502 1.00 . A A . 140 GLY C    1 1 
       15 65775 1 1 140 GLY CA   C   5.372  -24.054  82.046 1.00 . A A . 140 GLY CA   1 1 
       15 65776 1 1 140 GLY H    H   4.593  -22.137  82.292 1.00 . A A . 140 GLY H    1 1 
       15 65777 1 1 140 GLY HA2  H   6.184  -24.464  81.445 1.00 . A A . 140 GLY HA2  1 1 
       15 65778 1 1 140 GLY HA3  H   5.512  -24.418  83.063 1.00 . A A . 140 GLY HA3  1 1 
       15 65779 1 1 140 GLY N    N   5.440  -22.601  82.034 1.00 . A A . 140 GLY N    1 1 
       15 65780 1 1 140 GLY O    O   3.000  -23.902  81.706 1.00 . A A . 140 GLY O    1 1 
       15 65781 1 1 141 GLN C    C   3.195  -27.639  79.652 1.00 . A A . 141 GLN C    1 1 
       15 65782 1 1 141 GLN CA   C   2.883  -26.265  80.246 1.00 . A A . 141 GLN CA   1 1 
       15 65783 1 1 141 GLN CB   C   2.271  -25.338  79.195 1.00 . A A . 141 GLN CB   1 1 
       15 65784 1 1 141 GLN CD   C   2.951  -23.873  77.257 1.00 . A A . 141 GLN CD   1 1 
       15 65785 1 1 141 GLN CG   C   3.194  -25.198  77.983 1.00 . A A . 141 GLN CG   1 1 
       15 65786 1 1 141 GLN H    H   4.924  -26.196  80.660 1.00 . A A . 141 GLN H    1 1 
       15 65787 1 1 141 GLN HA   H   2.186  -26.371  81.078 1.00 . A A . 141 GLN HA   1 1 
       15 65788 1 1 141 GLN HB2  H   1.304  -25.731  78.876 1.00 . A A . 141 GLN HB2  1 1 
       15 65789 1 1 141 GLN HB3  H   2.087  -24.356  79.632 1.00 . A A . 141 GLN HB3  1 1 
       15 65790 1 1 141 GLN HE21 H   1.111  -24.545  76.746 1.00 . A A . 141 GLN HE21 1 1 
       15 65791 1 1 141 GLN HE22 H   1.502  -22.955  76.182 1.00 . A A . 141 GLN HE22 1 1 
       15 65792 1 1 141 GLN HG2  H   4.234  -25.254  78.305 1.00 . A A . 141 GLN HG2  1 1 
       15 65793 1 1 141 GLN HG3  H   3.028  -26.028  77.297 1.00 . A A . 141 GLN HG3  1 1 
       15 65794 1 1 141 GLN N    N   4.082  -25.680  80.821 1.00 . A A . 141 GLN N    1 1 
       15 65795 1 1 141 GLN NE2  N   1.756  -23.784  76.681 1.00 . A A . 141 GLN NE2  1 1 
       15 65796 1 1 141 GLN O    O   4.358  -28.027  79.552 1.00 . A A . 141 GLN O    1 1 
       15 65797 1 1 141 GLN OE1  O   3.792  -22.990  77.224 1.00 . A A . 141 GLN OE1  1 1 
       15 65798 1 1 142 MET C    C   3.150  -29.613  77.429 1.00 . A A . 142 MET C    1 1 
       15 65799 1 1 142 MET CA   C   2.282  -29.661  78.690 1.00 . A A . 142 MET CA   1 1 
       15 65800 1 1 142 MET CB   C   0.902  -30.221  78.338 1.00 . A A . 142 MET CB   1 1 
       15 65801 1 1 142 MET CE   C  -2.021  -28.019  77.930 1.00 . A A . 142 MET CE   1 1 
       15 65802 1 1 142 MET CG   C   0.240  -29.392  77.235 1.00 . A A . 142 MET CG   1 1 
       15 65803 1 1 142 MET H    H   1.193  -28.016  79.357 1.00 . A A . 142 MET H    1 1 
       15 65804 1 1 142 MET HA   H   2.772  -30.265  79.454 1.00 . A A . 142 MET HA   1 1 
       15 65805 1 1 142 MET HB2  H   0.998  -31.256  78.011 1.00 . A A . 142 MET HB2  1 1 
       15 65806 1 1 142 MET HB3  H   0.270  -30.223  79.225 1.00 . A A . 142 MET HB3  1 1 
       15 65807 1 1 142 MET HE1  H  -2.167  -28.092  79.008 1.00 . A A . 142 MET HE1  1 1 
       15 65808 1 1 142 MET HE2  H  -1.243  -27.286  77.717 1.00 . A A . 142 MET HE2  1 1 
       15 65809 1 1 142 MET HE3  H  -2.953  -27.708  77.458 1.00 . A A . 142 MET HE3  1 1 
       15 65810 1 1 142 MET HG2  H   0.488  -28.339  77.361 1.00 . A A . 142 MET HG2  1 1 
       15 65811 1 1 142 MET HG3  H   0.624  -29.695  76.261 1.00 . A A . 142 MET HG3  1 1 
       15 65812 1 1 142 MET N    N   2.135  -28.339  79.272 1.00 . A A . 142 MET N    1 1 
       15 65813 1 1 142 MET O    O   3.405  -28.539  76.889 1.00 . A A . 142 MET O    1 1 
       15 65814 1 1 142 MET SD   S  -1.531  -29.611  77.287 1.00 . A A . 142 MET SD   1 1 
       15 65815 1 1 143 VAL C    C   4.192  -32.261  75.161 1.00 . A A . 143 VAL C    1 1 
       15 65816 1 1 143 VAL CA   C   4.413  -30.896  75.815 1.00 . A A . 143 VAL CA   1 1 
       15 65817 1 1 143 VAL CB   C   5.877  -30.638  76.179 1.00 . A A . 143 VAL CB   1 1 
       15 65818 1 1 143 VAL CG1  C   6.063  -29.222  76.727 1.00 . A A . 143 VAL CG1  1 1 
       15 65819 1 1 143 VAL CG2  C   6.386  -31.683  77.175 1.00 . A A . 143 VAL CG2  1 1 
       15 65820 1 1 143 VAL H    H   3.368  -31.660  77.447 1.00 . A A . 143 VAL H    1 1 
       15 65821 1 1 143 VAL HA   H   4.097  -30.119  75.119 1.00 . A A . 143 VAL HA   1 1 
       15 65822 1 1 143 VAL HB   H   6.470  -30.726  75.269 1.00 . A A . 143 VAL HB   1 1 
       15 65823 1 1 143 VAL HG11 H   5.495  -29.112  77.652 1.00 . A A . 143 VAL HG11 1 1 
       15 65824 1 1 143 VAL HG12 H   7.121  -29.047  76.929 1.00 . A A . 143 VAL HG12 1 1 
       15 65825 1 1 143 VAL HG13 H   5.708  -28.499  75.994 1.00 . A A . 143 VAL HG13 1 1 
       15 65826 1 1 143 VAL HG21 H   5.550  -32.065  77.760 1.00 . A A . 143 VAL HG21 1 1 
       15 65827 1 1 143 VAL HG22 H   6.854  -32.504  76.631 1.00 . A A . 143 VAL HG22 1 1 
       15 65828 1 1 143 VAL HG23 H   7.117  -31.225  77.840 1.00 . A A . 143 VAL HG23 1 1 
       15 65829 1 1 143 VAL N    N   3.580  -30.791  77.000 1.00 . A A . 143 VAL N    1 1 
       15 65830 1 1 143 VAL O    O   4.573  -33.290  75.718 1.00 . A A . 143 VAL O    1 1 
       15 65831 1 1 144 HIS C    C   4.607  -34.026  72.705 1.00 . A A . 144 HIS C    1 1 
       15 65832 1 1 144 HIS CA   C   3.299  -33.450  73.253 1.00 . A A . 144 HIS CA   1 1 
       15 65833 1 1 144 HIS CB   C   2.256  -33.202  72.160 1.00 . A A . 144 HIS CB   1 1 
       15 65834 1 1 144 HIS CD2  C   1.989  -35.106  70.391 1.00 . A A . 144 HIS CD2  1 1 
       15 65835 1 1 144 HIS CE1  C   0.412  -36.245  71.394 1.00 . A A . 144 HIS CE1  1 1 
       15 65836 1 1 144 HIS CG   C   1.689  -34.464  71.556 1.00 . A A . 144 HIS CG   1 1 
       15 65837 1 1 144 HIS H    H   3.268  -31.387  73.542 1.00 . A A . 144 HIS H    1 1 
       15 65838 1 1 144 HIS HA   H   2.872  -34.155  73.966 1.00 . A A . 144 HIS HA   1 1 
       15 65839 1 1 144 HIS HB2  H   1.441  -32.612  72.579 1.00 . A A . 144 HIS HB2  1 1 
       15 65840 1 1 144 HIS HB3  H   2.709  -32.603  71.370 1.00 . A A . 144 HIS HB3  1 1 
       15 65841 1 1 144 HIS HD1  H   0.256  -34.991  73.040 1.00 . A A . 144 HIS HD1  1 1 
       15 65842 1 1 144 HIS HD2  H   2.735  -34.789  69.662 1.00 . A A . 144 HIS HD2  1 1 
       15 65843 1 1 144 HIS HE1  H  -0.331  -37.015  71.602 1.00 . A A . 144 HIS HE1  1 1 
       15 65844 1 1 144 HIS HE2  H   1.184  -36.807  69.515 1.00 . A A . 144 HIS HE2  1 1 
       15 65845 1 1 144 HIS N    N   3.576  -32.227  73.989 1.00 . A A . 144 HIS N    1 1 
       15 65846 1 1 144 HIS ND1  N   0.692  -35.205  72.166 1.00 . A A . 144 HIS ND1  1 1 
       15 65847 1 1 144 HIS NE2  N   1.217  -36.182  70.295 1.00 . A A . 144 HIS NE2  1 1 
       15 65848 1 1 144 HIS O    O   5.490  -33.280  72.286 1.00 . A A . 144 HIS O    1 1 
       15 65849 1 1 145 GLN C    C   5.817  -36.163  70.712 1.00 . A A . 145 GLN C    1 1 
       15 65850 1 1 145 GLN CA   C   5.871  -36.034  72.236 1.00 . A A . 145 GLN CA   1 1 
       15 65851 1 1 145 GLN CB   C   6.024  -37.404  72.897 1.00 . A A . 145 GLN CB   1 1 
       15 65852 1 1 145 GLN CD   C   6.778  -38.541  75.019 1.00 . A A . 145 GLN CD   1 1 
       15 65853 1 1 145 GLN CG   C   6.963  -37.329  74.104 1.00 . A A . 145 GLN CG   1 1 
       15 65854 1 1 145 GLN H    H   3.963  -35.948  73.067 1.00 . A A . 145 GLN H    1 1 
       15 65855 1 1 145 GLN HA   H   6.711  -35.401  72.524 1.00 . A A . 145 GLN HA   1 1 
       15 65856 1 1 145 GLN HB2  H   5.048  -37.771  73.214 1.00 . A A . 145 GLN HB2  1 1 
       15 65857 1 1 145 GLN HB3  H   6.414  -38.120  72.173 1.00 . A A . 145 GLN HB3  1 1 
       15 65858 1 1 145 GLN HE21 H   6.724  -37.280  76.602 1.00 . A A . 145 GLN HE21 1 1 
       15 65859 1 1 145 GLN HE22 H   6.555  -38.961  76.987 1.00 . A A . 145 GLN HE22 1 1 
       15 65860 1 1 145 GLN HG2  H   7.996  -37.279  73.763 1.00 . A A . 145 GLN HG2  1 1 
       15 65861 1 1 145 GLN HG3  H   6.768  -36.414  74.664 1.00 . A A . 145 GLN HG3  1 1 
       15 65862 1 1 145 GLN N    N   4.686  -35.348  72.725 1.00 . A A . 145 GLN N    1 1 
       15 65863 1 1 145 GLN NE2  N   6.677  -38.235  76.309 1.00 . A A . 145 GLN NE2  1 1 
       15 65864 1 1 145 GLN O    O   4.739  -36.283  70.133 1.00 . A A . 145 GLN O    1 1 
       15 65865 1 1 145 GLN OE1  O   6.730  -39.680  74.581 1.00 . A A . 145 GLN OE1  1 1 
       15 65866 1 1 146 ALA C    C   6.842  -37.699  68.249 1.00 . A A . 146 ALA C    1 1 
       15 65867 1 1 146 ALA CA   C   7.096  -36.247  68.661 1.00 . A A . 146 ALA CA   1 1 
       15 65868 1 1 146 ALA CB   C   8.466  -35.743  68.204 1.00 . A A . 146 ALA CB   1 1 
       15 65869 1 1 146 ALA H    H   7.868  -36.036  70.584 1.00 . A A . 146 ALA H    1 1 
       15 65870 1 1 146 ALA HA   H   6.325  -35.613  68.223 1.00 . A A . 146 ALA HA   1 1 
       15 65871 1 1 146 ALA HB1  H   8.950  -36.507  67.595 1.00 . A A . 146 ALA HB1  1 1 
       15 65872 1 1 146 ALA HB2  H   8.340  -34.835  67.614 1.00 . A A . 146 ALA HB2  1 1 
       15 65873 1 1 146 ALA HB3  H   9.084  -35.528  69.076 1.00 . A A . 146 ALA HB3  1 1 
       15 65874 1 1 146 ALA N    N   6.995  -36.134  70.106 1.00 . A A . 146 ALA N    1 1 
       15 65875 1 1 146 ALA O    O   6.524  -38.540  69.088 1.00 . A A . 146 ALA O    1 1 
       15 65876 1 1 147 ILE C    C   8.043  -40.119  66.641 1.00 . A A . 147 ILE C    1 1 
       15 65877 1 1 147 ILE CA   C   6.781  -39.282  66.421 1.00 . A A . 147 ILE CA   1 1 
       15 65878 1 1 147 ILE CB   C   6.338  -39.211  64.958 1.00 . A A . 147 ILE CB   1 1 
       15 65879 1 1 147 ILE CD1  C   4.928  -40.280  63.162 1.00 . A A . 147 ILE CD1  1 1 
       15 65880 1 1 147 ILE CG1  C   5.306  -40.295  64.644 1.00 . A A . 147 ILE CG1  1 1 
       15 65881 1 1 147 ILE CG2  C   7.542  -39.274  64.017 1.00 . A A . 147 ILE CG2  1 1 
       15 65882 1 1 147 ILE H    H   7.249  -37.258  66.279 1.00 . A A . 147 ILE H    1 1 
       15 65883 1 1 147 ILE HA   H   5.964  -39.734  66.983 1.00 . A A . 147 ILE HA   1 1 
       15 65884 1 1 147 ILE HB   H   5.853  -38.248  64.795 1.00 . A A . 147 ILE HB   1 1 
       15 65885 1 1 147 ILE HD11 H   3.972  -40.785  63.025 1.00 . A A . 147 ILE HD11 1 1 
       15 65886 1 1 147 ILE HD12 H   4.846  -39.249  62.819 1.00 . A A . 147 ILE HD12 1 1 
       15 65887 1 1 147 ILE HD13 H   5.697  -40.795  62.585 1.00 . A A . 147 ILE HD13 1 1 
       15 65888 1 1 147 ILE HG12 H   5.708  -41.273  64.910 1.00 . A A . 147 ILE HG12 1 1 
       15 65889 1 1 147 ILE HG13 H   4.415  -40.141  65.252 1.00 . A A . 147 ILE HG13 1 1 
       15 65890 1 1 147 ILE HG21 H   7.394  -38.580  63.190 1.00 . A A . 147 ILE HG21 1 1 
       15 65891 1 1 147 ILE HG22 H   8.445  -39.002  64.563 1.00 . A A . 147 ILE HG22 1 1 
       15 65892 1 1 147 ILE HG23 H   7.645  -40.287  63.626 1.00 . A A . 147 ILE HG23 1 1 
       15 65893 1 1 147 ILE N    N   6.991  -37.947  66.955 1.00 . A A . 147 ILE N    1 1 
       15 65894 1 1 147 ILE O    O   9.157  -39.604  66.553 1.00 . A A . 147 ILE O    1 1 
       15 65895 1 1 148 SER C    C   9.442  -42.864  65.825 1.00 . A A . 148 SER C    1 1 
       15 65896 1 1 148 SER CA   C   8.932  -42.308  67.156 1.00 . A A . 148 SER CA   1 1 
       15 65897 1 1 148 SER CB   C   8.517  -43.451  68.085 1.00 . A A . 148 SER CB   1 1 
       15 65898 1 1 148 SER H    H   6.917  -41.806  66.994 1.00 . A A . 148 SER H    1 1 
       15 65899 1 1 148 SER HA   H   9.704  -41.709  67.641 1.00 . A A . 148 SER HA   1 1 
       15 65900 1 1 148 SER HB2  H   9.104  -43.403  69.003 1.00 . A A . 148 SER HB2  1 1 
       15 65901 1 1 148 SER HB3  H   7.472  -43.326  68.367 1.00 . A A . 148 SER HB3  1 1 
       15 65902 1 1 148 SER HG   H   7.934  -45.329  67.715 1.00 . A A . 148 SER HG   1 1 
       15 65903 1 1 148 SER N    N   7.826  -41.396  66.923 1.00 . A A . 148 SER N    1 1 
       15 65904 1 1 148 SER O    O   8.763  -42.759  64.804 1.00 . A A . 148 SER O    1 1 
       15 65905 1 1 148 SER OG   O   8.695  -44.726  67.475 1.00 . A A . 148 SER OG   1 1 
       15 65906 1 1 149 PRO C    C  10.604  -45.358  64.319 1.00 . A A . 149 PRO C    1 1 
       15 65907 1 1 149 PRO CA   C  11.271  -44.032  64.691 1.00 . A A . 149 PRO CA   1 1 
       15 65908 1 1 149 PRO CB   C  12.743  -44.184  65.037 1.00 . A A . 149 PRO CB   1 1 
       15 65909 1 1 149 PRO CD   C  11.495  -43.602  67.071 1.00 . A A . 149 PRO CD   1 1 
       15 65910 1 1 149 PRO CG   C  12.824  -44.128  66.553 1.00 . A A . 149 PRO CG   1 1 
       15 65911 1 1 149 PRO HA   H  11.135  -43.428  63.906 1.00 . A A . 149 PRO HA   1 1 
       15 65912 1 1 149 PRO HB2  H  13.137  -45.128  64.659 1.00 . A A . 149 PRO HB2  1 1 
       15 65913 1 1 149 PRO HB3  H  13.335  -43.389  64.585 1.00 . A A . 149 PRO HB3  1 1 
       15 65914 1 1 149 PRO HD2  H  11.047  -44.292  67.787 1.00 . A A . 149 PRO HD2  1 1 
       15 65915 1 1 149 PRO HD3  H  11.620  -42.648  67.584 1.00 . A A . 149 PRO HD3  1 1 
       15 65916 1 1 149 PRO HG2  H  13.028  -45.119  66.962 1.00 . A A . 149 PRO HG2  1 1 
       15 65917 1 1 149 PRO HG3  H  13.641  -43.479  66.869 1.00 . A A . 149 PRO HG3  1 1 
       15 65918 1 1 149 PRO N    N  10.664  -43.460  65.880 1.00 . A A . 149 PRO N    1 1 
       15 65919 1 1 149 PRO O    O  10.625  -45.763  63.157 1.00 . A A . 149 PRO O    1 1 
       15 65920 1 1 150 ARG C    C   8.144  -47.085  64.202 1.00 . A A . 150 ARG C    1 1 
       15 65921 1 1 150 ARG CA   C   9.355  -47.268  65.119 1.00 . A A . 150 ARG CA   1 1 
       15 65922 1 1 150 ARG CB   C   8.893  -47.869  66.448 1.00 . A A . 150 ARG CB   1 1 
       15 65923 1 1 150 ARG CD   C   8.763  -49.973  67.833 1.00 . A A . 150 ARG CD   1 1 
       15 65924 1 1 150 ARG CG   C   9.068  -49.390  66.452 1.00 . A A . 150 ARG CG   1 1 
       15 65925 1 1 150 ARG CZ   C   9.993  -50.095  69.997 1.00 . A A . 150 ARG CZ   1 1 
       15 65926 1 1 150 ARG H    H  10.014  -45.660  66.267 1.00 . A A . 150 ARG H    1 1 
       15 65927 1 1 150 ARG HA   H  10.105  -47.908  64.655 1.00 . A A . 150 ARG HA   1 1 
       15 65928 1 1 150 ARG HB2  H   9.463  -47.431  67.267 1.00 . A A . 150 ARG HB2  1 1 
       15 65929 1 1 150 ARG HB3  H   7.846  -47.620  66.619 1.00 . A A . 150 ARG HB3  1 1 
       15 65930 1 1 150 ARG HD2  H   7.988  -49.384  68.322 1.00 . A A . 150 ARG HD2  1 1 
       15 65931 1 1 150 ARG HD3  H   8.377  -50.987  67.732 1.00 . A A . 150 ARG HD3  1 1 
       15 65932 1 1 150 ARG HE   H  10.870  -49.894  68.197 1.00 . A A . 150 ARG HE   1 1 
       15 65933 1 1 150 ARG HG2  H   8.408  -49.838  65.710 1.00 . A A . 150 ARG HG2  1 1 
       15 65934 1 1 150 ARG HG3  H  10.090  -49.642  66.164 1.00 . A A . 150 ARG HG3  1 1 
       15 65935 1 1 150 ARG HH11 H   7.970  -50.216  70.163 1.00 . A A . 150 ARG HH11 1 1 
       15 65936 1 1 150 ARG HH12 H   8.839  -50.301  71.659 1.00 . A A . 150 ARG HH12 1 1 
       15 65937 1 1 150 ARG HH21 H  12.018  -50.005  70.170 1.00 . A A . 150 ARG HH21 1 1 
       15 65938 1 1 150 ARG HH22 H  11.158  -50.179  71.663 1.00 . A A . 150 ARG HH22 1 1 
       15 65939 1 1 150 ARG N    N  10.026  -45.996  65.326 1.00 . A A . 150 ARG N    1 1 
       15 65940 1 1 150 ARG NE   N   9.990  -49.980  68.662 1.00 . A A . 150 ARG NE   1 1 
       15 65941 1 1 150 ARG NH1  N   8.837  -50.215  70.662 1.00 . A A . 150 ARG NH1  1 1 
       15 65942 1 1 150 ARG NH2  N  11.154  -50.093  70.666 1.00 . A A . 150 ARG NH2  1 1 
       15 65943 1 1 150 ARG O    O   7.849  -47.949  63.377 1.00 . A A . 150 ARG O    1 1 
       15 65944 1 1 151 THR C    C   6.711  -45.321  62.135 1.00 . A A . 151 THR C    1 1 
       15 65945 1 1 151 THR CA   C   6.303  -45.647  63.574 1.00 . A A . 151 THR CA   1 1 
       15 65946 1 1 151 THR CB   C   5.544  -44.511  64.262 1.00 . A A . 151 THR CB   1 1 
       15 65947 1 1 151 THR CG2  C   5.489  -43.242  63.408 1.00 . A A . 151 THR CG2  1 1 
       15 65948 1 1 151 THR H    H   7.721  -45.257  65.048 1.00 . A A . 151 THR H    1 1 
       15 65949 1 1 151 THR HA   H   5.672  -46.534  63.533 1.00 . A A . 151 THR HA   1 1 
       15 65950 1 1 151 THR HB   H   5.965  -44.301  65.245 1.00 . A A . 151 THR HB   1 1 
       15 65951 1 1 151 THR HG1  H   3.937  -45.342  63.404 1.00 . A A . 151 THR HG1  1 1 
       15 65952 1 1 151 THR HG21 H   6.457  -42.742  63.438 1.00 . A A . 151 THR HG21 1 1 
       15 65953 1 1 151 THR HG22 H   5.249  -43.507  62.379 1.00 . A A . 151 THR HG22 1 1 
       15 65954 1 1 151 THR HG23 H   4.722  -42.574  63.800 1.00 . A A . 151 THR HG23 1 1 
       15 65955 1 1 151 THR N    N   7.475  -45.955  64.375 1.00 . A A . 151 THR N    1 1 
       15 65956 1 1 151 THR O    O   6.086  -45.793  61.187 1.00 . A A . 151 THR O    1 1 
       15 65957 1 1 151 THR OG1  O   4.194  -44.966  64.295 1.00 . A A . 151 THR OG1  1 1 
       15 65958 1 1 152 LEU C    C   8.646  -45.372  59.922 1.00 . A A . 152 LEU C    1 1 
       15 65959 1 1 152 LEU CA   C   8.256  -44.122  60.712 1.00 . A A . 152 LEU CA   1 1 
       15 65960 1 1 152 LEU CB   C   9.392  -43.106  60.857 1.00 . A A . 152 LEU CB   1 1 
       15 65961 1 1 152 LEU CD1  C  10.144  -40.792  61.516 1.00 . A A . 152 LEU CD1  1 1 
       15 65962 1 1 152 LEU CD2  C   8.330  -41.094  59.768 1.00 . A A . 152 LEU CD2  1 1 
       15 65963 1 1 152 LEU CG   C   8.967  -41.648  61.043 1.00 . A A . 152 LEU CG   1 1 
       15 65964 1 1 152 LEU H    H   8.259  -44.136  62.795 1.00 . A A . 152 LEU H    1 1 
       15 65965 1 1 152 LEU HA   H   7.441  -43.622  60.189 1.00 . A A . 152 LEU HA   1 1 
       15 65966 1 1 152 LEU HB2  H  10.006  -43.397  61.708 1.00 . A A . 152 LEU HB2  1 1 
       15 65967 1 1 152 LEU HB3  H  10.023  -43.170  59.971 1.00 . A A . 152 LEU HB3  1 1 
       15 65968 1 1 152 LEU HD11 H  10.986  -41.436  61.764 1.00 . A A . 152 LEU HD11 1 1 
       15 65969 1 1 152 LEU HD12 H  10.433  -40.103  60.722 1.00 . A A . 152 LEU HD12 1 1 
       15 65970 1 1 152 LEU HD13 H   9.849  -40.224  62.399 1.00 . A A . 152 LEU HD13 1 1 
       15 65971 1 1 152 LEU HD21 H   7.508  -40.430  60.031 1.00 . A A . 152 LEU HD21 1 1 
       15 65972 1 1 152 LEU HD22 H   9.078  -40.540  59.200 1.00 . A A . 152 LEU HD22 1 1 
       15 65973 1 1 152 LEU HD23 H   7.953  -41.919  59.163 1.00 . A A . 152 LEU HD23 1 1 
       15 65974 1 1 152 LEU HG   H   8.207  -41.611  61.825 1.00 . A A . 152 LEU HG   1 1 
       15 65975 1 1 152 LEU N    N   7.757  -44.516  62.019 1.00 . A A . 152 LEU N    1 1 
       15 65976 1 1 152 LEU O    O   8.377  -45.463  58.725 1.00 . A A . 152 LEU O    1 1 
       15 65977 1 1 153 ASN C    C   8.475  -48.376  59.624 1.00 . A A . 153 ASN C    1 1 
       15 65978 1 1 153 ASN CA   C   9.704  -47.546  60.001 1.00 . A A . 153 ASN CA   1 1 
       15 65979 1 1 153 ASN CB   C  10.558  -48.376  60.961 1.00 . A A . 153 ASN CB   1 1 
       15 65980 1 1 153 ASN CG   C  11.223  -49.546  60.233 1.00 . A A . 153 ASN CG   1 1 
       15 65981 1 1 153 ASN H    H   9.490  -46.223  61.596 1.00 . A A . 153 ASN H    1 1 
       15 65982 1 1 153 ASN HA   H  10.286  -47.244  59.130 1.00 . A A . 153 ASN HA   1 1 
       15 65983 1 1 153 ASN HB2  H  11.321  -47.743  61.414 1.00 . A A . 153 ASN HB2  1 1 
       15 65984 1 1 153 ASN HB3  H   9.935  -48.755  61.772 1.00 . A A . 153 ASN HB3  1 1 
       15 65985 1 1 153 ASN HD21 H  11.993  -50.151  62.004 1.00 . A A . 153 ASN HD21 1 1 
       15 65986 1 1 153 ASN HD22 H  12.405  -51.137  60.642 1.00 . A A . 153 ASN HD22 1 1 
       15 65987 1 1 153 ASN N    N   9.274  -46.305  60.622 1.00 . A A . 153 ASN N    1 1 
       15 65988 1 1 153 ASN ND2  N  11.933  -50.344  61.026 1.00 . A A . 153 ASN ND2  1 1 
       15 65989 1 1 153 ASN O    O   8.466  -49.045  58.593 1.00 . A A . 153 ASN O    1 1 
       15 65990 1 1 153 ASN OD1  O  11.100  -49.711  59.030 1.00 . A A . 153 ASN OD1  1 1 
       15 65991 1 1 154 ALA C    C   5.569  -48.522  58.973 1.00 . A A . 154 ALA C    1 1 
       15 65992 1 1 154 ALA CA   C   6.234  -49.038  60.251 1.00 . A A . 154 ALA CA   1 1 
       15 65993 1 1 154 ALA CB   C   5.327  -48.909  61.475 1.00 . A A . 154 ALA CB   1 1 
       15 65994 1 1 154 ALA H    H   7.482  -47.755  61.318 1.00 . A A . 154 ALA H    1 1 
       15 65995 1 1 154 ALA HA   H   6.495  -50.088  60.117 1.00 . A A . 154 ALA HA   1 1 
       15 65996 1 1 154 ALA HB1  H   5.063  -47.861  61.623 1.00 . A A . 154 ALA HB1  1 1 
       15 65997 1 1 154 ALA HB2  H   4.420  -49.493  61.318 1.00 . A A . 154 ALA HB2  1 1 
       15 65998 1 1 154 ALA HB3  H   5.849  -49.280  62.357 1.00 . A A . 154 ALA HB3  1 1 
       15 65999 1 1 154 ALA N    N   7.466  -48.303  60.481 1.00 . A A . 154 ALA N    1 1 
       15 66000 1 1 154 ALA O    O   5.188  -49.308  58.107 1.00 . A A . 154 ALA O    1 1 
       15 66001 1 1 155 TRP C    C   5.694  -46.896  56.517 1.00 . A A . 155 TRP C    1 1 
       15 66002 1 1 155 TRP CA   C   4.834  -46.575  57.741 1.00 . A A . 155 TRP CA   1 1 
       15 66003 1 1 155 TRP CB   C   4.652  -45.073  57.967 1.00 . A A . 155 TRP CB   1 1 
       15 66004 1 1 155 TRP CD1  C   5.310  -43.359  56.153 1.00 . A A . 155 TRP CD1  1 1 
       15 66005 1 1 155 TRP CD2  C   3.358  -44.333  55.768 1.00 . A A . 155 TRP CD2  1 1 
       15 66006 1 1 155 TRP CE2  C   3.588  -43.449  54.735 1.00 . A A . 155 TRP CE2  1 1 
       15 66007 1 1 155 TRP CE3  C   2.190  -45.115  55.817 1.00 . A A . 155 TRP CE3  1 1 
       15 66008 1 1 155 TRP CG   C   4.476  -44.267  56.678 1.00 . A A . 155 TRP CG   1 1 
       15 66009 1 1 155 TRP CH2  C   1.527  -44.030  53.700 1.00 . A A . 155 TRP CH2  1 1 
       15 66010 1 1 155 TRP CZ2  C   2.696  -43.262  53.672 1.00 . A A . 155 TRP CZ2  1 1 
       15 66011 1 1 155 TRP CZ3  C   1.309  -44.917  54.748 1.00 . A A . 155 TRP CZ3  1 1 
       15 66012 1 1 155 TRP H    H   5.760  -46.573  59.608 1.00 . A A . 155 TRP H    1 1 
       15 66013 1 1 155 TRP HA   H   3.838  -47.001  57.619 1.00 . A A . 155 TRP HA   1 1 
       15 66014 1 1 155 TRP HB2  H   3.782  -44.915  58.604 1.00 . A A . 155 TRP HB2  1 1 
       15 66015 1 1 155 TRP HB3  H   5.517  -44.690  58.508 1.00 . A A . 155 TRP HB3  1 1 
       15 66016 1 1 155 TRP HD1  H   6.261  -43.069  56.600 1.00 . A A . 155 TRP HD1  1 1 
       15 66017 1 1 155 TRP HE1  H   5.293  -42.084  54.351 1.00 . A A . 155 TRP HE1  1 1 
       15 66018 1 1 155 TRP HE3  H   1.986  -45.821  56.622 1.00 . A A . 155 TRP HE3  1 1 
       15 66019 1 1 155 TRP HH2  H   0.789  -43.934  52.902 1.00 . A A . 155 TRP HH2  1 1 
       15 66020 1 1 155 TRP HZ2  H   2.901  -42.557  52.867 1.00 . A A . 155 TRP HZ2  1 1 
       15 66021 1 1 155 TRP HZ3  H   0.387  -45.499  54.737 1.00 . A A . 155 TRP HZ3  1 1 
       15 66022 1 1 155 TRP N    N   5.448  -47.205  58.898 1.00 . A A . 155 TRP N    1 1 
       15 66023 1 1 155 TRP NE1  N   4.814  -42.837  54.976 1.00 . A A . 155 TRP NE1  1 1 
       15 66024 1 1 155 TRP O    O   5.176  -47.315  55.482 1.00 . A A . 155 TRP O    1 1 
       15 66025 1 1 156 VAL C    C   7.597  -48.296  54.951 1.00 . A A . 156 VAL C    1 1 
       15 66026 1 1 156 VAL CA   C   7.930  -46.948  55.595 1.00 . A A . 156 VAL CA   1 1 
       15 66027 1 1 156 VAL CB   C   9.365  -46.873  56.118 1.00 . A A . 156 VAL CB   1 1 
       15 66028 1 1 156 VAL CG1  C  10.350  -47.454  55.101 1.00 . A A . 156 VAL CG1  1 1 
       15 66029 1 1 156 VAL CG2  C   9.741  -45.437  56.486 1.00 . A A . 156 VAL CG2  1 1 
       15 66030 1 1 156 VAL H    H   7.406  -46.346  57.519 1.00 . A A . 156 VAL H    1 1 
       15 66031 1 1 156 VAL HA   H   7.801  -46.162  54.850 1.00 . A A . 156 VAL HA   1 1 
       15 66032 1 1 156 VAL HB   H   9.424  -47.478  57.023 1.00 . A A . 156 VAL HB   1 1 
       15 66033 1 1 156 VAL HG11 H  10.041  -48.464  54.832 1.00 . A A . 156 VAL HG11 1 1 
       15 66034 1 1 156 VAL HG12 H  10.363  -46.828  54.208 1.00 . A A . 156 VAL HG12 1 1 
       15 66035 1 1 156 VAL HG13 H  11.348  -47.484  55.538 1.00 . A A . 156 VAL HG13 1 1 
       15 66036 1 1 156 VAL HG21 H  10.416  -45.033  55.732 1.00 . A A . 156 VAL HG21 1 1 
       15 66037 1 1 156 VAL HG22 H   8.839  -44.826  56.531 1.00 . A A . 156 VAL HG22 1 1 
       15 66038 1 1 156 VAL HG23 H  10.234  -45.428  57.458 1.00 . A A . 156 VAL HG23 1 1 
       15 66039 1 1 156 VAL N    N   6.993  -46.686  56.675 1.00 . A A . 156 VAL N    1 1 
       15 66040 1 1 156 VAL O    O   7.604  -48.423  53.728 1.00 . A A . 156 VAL O    1 1 
       15 66041 1 1 157 LYS C    C   5.672  -50.545  54.540 1.00 . A A . 157 LYS C    1 1 
       15 66042 1 1 157 LYS CA   C   6.977  -50.601  55.335 1.00 . A A . 157 LYS CA   1 1 
       15 66043 1 1 157 LYS CB   C   6.942  -51.589  56.504 1.00 . A A . 157 LYS CB   1 1 
       15 66044 1 1 157 LYS CD   C   7.755  -53.892  55.874 1.00 . A A . 157 LYS CD   1 1 
       15 66045 1 1 157 LYS CE   C   8.214  -55.034  56.783 1.00 . A A . 157 LYS CE   1 1 
       15 66046 1 1 157 LYS CG   C   8.146  -52.533  56.460 1.00 . A A . 157 LYS CG   1 1 
       15 66047 1 1 157 LYS H    H   7.309  -49.157  56.798 1.00 . A A . 157 LYS H    1 1 
       15 66048 1 1 157 LYS HA   H   7.776  -50.923  54.666 1.00 . A A . 157 LYS HA   1 1 
       15 66049 1 1 157 LYS HB2  H   6.939  -51.042  57.447 1.00 . A A . 157 LYS HB2  1 1 
       15 66050 1 1 157 LYS HB3  H   6.020  -52.167  56.469 1.00 . A A . 157 LYS HB3  1 1 
       15 66051 1 1 157 LYS HD2  H   6.673  -53.938  55.743 1.00 . A A . 157 LYS HD2  1 1 
       15 66052 1 1 157 LYS HD3  H   8.200  -54.007  54.885 1.00 . A A . 157 LYS HD3  1 1 
       15 66053 1 1 157 LYS HE2  H   8.037  -54.770  57.825 1.00 . A A . 157 LYS HE2  1 1 
       15 66054 1 1 157 LYS HE3  H   7.628  -55.929  56.576 1.00 . A A . 157 LYS HE3  1 1 
       15 66055 1 1 157 LYS HG2  H   8.939  -52.089  55.860 1.00 . A A . 157 LYS HG2  1 1 
       15 66056 1 1 157 LYS HG3  H   8.543  -52.668  57.466 1.00 . A A . 157 LYS HG3  1 1 
       15 66057 1 1 157 LYS HZ1  H   9.752  -56.150  56.031 1.00 . A A . 157 LYS HZ1  1 1 
       15 66058 1 1 157 LYS HZ2  H  10.074  -54.551  56.089 1.00 . A A . 157 LYS HZ2  1 1 
       15 66059 1 1 157 LYS HZ3  H  10.099  -55.439  57.459 1.00 . A A . 157 LYS HZ3  1 1 
       15 66060 1 1 157 LYS N    N   7.313  -49.269  55.805 1.00 . A A . 157 LYS N    1 1 
       15 66061 1 1 157 LYS NZ   N   9.652  -55.316  56.574 1.00 . A A . 157 LYS NZ   1 1 
       15 66062 1 1 157 LYS O    O   5.528  -51.227  53.527 1.00 . A A . 157 LYS O    1 1 
       15 66063 1 1 158 VAL C    C   3.671  -48.965  52.987 1.00 . A A . 158 VAL C    1 1 
       15 66064 1 1 158 VAL CA   C   3.464  -49.570  54.377 1.00 . A A . 158 VAL CA   1 1 
       15 66065 1 1 158 VAL CB   C   2.529  -48.739  55.258 1.00 . A A . 158 VAL CB   1 1 
       15 66066 1 1 158 VAL CG1  C   1.219  -48.431  54.528 1.00 . A A . 158 VAL CG1  1 1 
       15 66067 1 1 158 VAL CG2  C   2.261  -49.442  56.590 1.00 . A A . 158 VAL CG2  1 1 
       15 66068 1 1 158 VAL H    H   4.878  -49.174  55.855 1.00 . A A . 158 VAL H    1 1 
       15 66069 1 1 158 VAL HA   H   3.030  -50.563  54.266 1.00 . A A . 158 VAL HA   1 1 
       15 66070 1 1 158 VAL HB   H   3.023  -47.793  55.472 1.00 . A A . 158 VAL HB   1 1 
       15 66071 1 1 158 VAL HG11 H   0.557  -47.874  55.191 1.00 . A A . 158 VAL HG11 1 1 
       15 66072 1 1 158 VAL HG12 H   1.430  -47.834  53.640 1.00 . A A . 158 VAL HG12 1 1 
       15 66073 1 1 158 VAL HG13 H   0.739  -49.364  54.233 1.00 . A A . 158 VAL HG13 1 1 
       15 66074 1 1 158 VAL HG21 H   1.501  -48.893  57.145 1.00 . A A . 158 VAL HG21 1 1 
       15 66075 1 1 158 VAL HG22 H   1.910  -50.457  56.401 1.00 . A A . 158 VAL HG22 1 1 
       15 66076 1 1 158 VAL HG23 H   3.182  -49.479  57.172 1.00 . A A . 158 VAL HG23 1 1 
       15 66077 1 1 158 VAL N    N   4.753  -49.725  55.030 1.00 . A A . 158 VAL N    1 1 
       15 66078 1 1 158 VAL O    O   3.081  -49.427  52.011 1.00 . A A . 158 VAL O    1 1 
       15 66079 1 1 159 VAL C    C   5.501  -48.246  50.739 1.00 . A A . 159 VAL C    1 1 
       15 66080 1 1 159 VAL CA   C   4.802  -47.269  51.686 1.00 . A A . 159 VAL CA   1 1 
       15 66081 1 1 159 VAL CB   C   5.619  -46.002  51.949 1.00 . A A . 159 VAL CB   1 1 
       15 66082 1 1 159 VAL CG1  C   6.287  -45.505  50.666 1.00 . A A . 159 VAL CG1  1 1 
       15 66083 1 1 159 VAL CG2  C   4.749  -44.908  52.573 1.00 . A A . 159 VAL CG2  1 1 
       15 66084 1 1 159 VAL H    H   4.985  -47.572  53.738 1.00 . A A . 159 VAL H    1 1 
       15 66085 1 1 159 VAL HA   H   3.851  -46.971  51.244 1.00 . A A . 159 VAL HA   1 1 
       15 66086 1 1 159 VAL HB   H   6.405  -46.252  52.662 1.00 . A A . 159 VAL HB   1 1 
       15 66087 1 1 159 VAL HG11 H   5.898  -46.061  49.814 1.00 . A A . 159 VAL HG11 1 1 
       15 66088 1 1 159 VAL HG12 H   6.078  -44.444  50.535 1.00 . A A . 159 VAL HG12 1 1 
       15 66089 1 1 159 VAL HG13 H   7.366  -45.656  50.736 1.00 . A A . 159 VAL HG13 1 1 
       15 66090 1 1 159 VAL HG21 H   4.137  -45.339  53.366 1.00 . A A . 159 VAL HG21 1 1 
       15 66091 1 1 159 VAL HG22 H   5.389  -44.130  52.990 1.00 . A A . 159 VAL HG22 1 1 
       15 66092 1 1 159 VAL HG23 H   4.103  -44.478  51.809 1.00 . A A . 159 VAL HG23 1 1 
       15 66093 1 1 159 VAL N    N   4.509  -47.941  52.941 1.00 . A A . 159 VAL N    1 1 
       15 66094 1 1 159 VAL O    O   5.195  -48.288  49.548 1.00 . A A . 159 VAL O    1 1 
       15 66095 1 1 160 GLU C    C   6.236  -51.073  50.005 1.00 . A A . 160 GLU C    1 1 
       15 66096 1 1 160 GLU CA   C   7.173  -49.980  50.524 1.00 . A A . 160 GLU CA   1 1 
       15 66097 1 1 160 GLU CB   C   8.315  -50.581  51.346 1.00 . A A . 160 GLU CB   1 1 
       15 66098 1 1 160 GLU CD   C   8.824  -53.017  50.935 1.00 . A A . 160 GLU CD   1 1 
       15 66099 1 1 160 GLU CG   C   9.124  -51.577  50.513 1.00 . A A . 160 GLU CG   1 1 
       15 66100 1 1 160 GLU H    H   6.670  -48.965  52.273 1.00 . A A . 160 GLU H    1 1 
       15 66101 1 1 160 GLU HA   H   7.590  -49.422  49.687 1.00 . A A . 160 GLU HA   1 1 
       15 66102 1 1 160 GLU HB2  H   8.968  -49.786  51.705 1.00 . A A . 160 GLU HB2  1 1 
       15 66103 1 1 160 GLU HB3  H   7.911  -51.082  52.226 1.00 . A A . 160 GLU HB3  1 1 
       15 66104 1 1 160 GLU HG2  H   8.891  -51.447  49.457 1.00 . A A . 160 GLU HG2  1 1 
       15 66105 1 1 160 GLU HG3  H  10.190  -51.375  50.631 1.00 . A A . 160 GLU HG3  1 1 
       15 66106 1 1 160 GLU N    N   6.428  -49.007  51.304 1.00 . A A . 160 GLU N    1 1 
       15 66107 1 1 160 GLU O    O   6.392  -51.545  48.880 1.00 . A A . 160 GLU O    1 1 
       15 66108 1 1 160 GLU OE1  O   8.630  -53.223  52.152 1.00 . A A . 160 GLU OE1  1 1 
       15 66109 1 1 160 GLU OE2  O   8.794  -53.879  50.030 1.00 . A A . 160 GLU OE2  1 1 
       15 66110 1 1 161 GLU C    C   3.565  -52.070  49.224 1.00 . A A . 161 GLU C    1 1 
       15 66111 1 1 161 GLU CA   C   4.325  -52.472  50.490 1.00 . A A . 161 GLU CA   1 1 
       15 66112 1 1 161 GLU CB   C   3.358  -52.748  51.644 1.00 . A A . 161 GLU CB   1 1 
       15 66113 1 1 161 GLU CD   C   1.825  -54.711  52.039 1.00 . A A . 161 GLU CD   1 1 
       15 66114 1 1 161 GLU CG   C   3.280  -54.245  51.948 1.00 . A A . 161 GLU CG   1 1 
       15 66115 1 1 161 GLU H    H   5.166  -51.055  51.764 1.00 . A A . 161 GLU H    1 1 
       15 66116 1 1 161 GLU HA   H   4.916  -53.368  50.298 1.00 . A A . 161 GLU HA   1 1 
       15 66117 1 1 161 GLU HB2  H   3.685  -52.209  52.533 1.00 . A A . 161 GLU HB2  1 1 
       15 66118 1 1 161 GLU HB3  H   2.367  -52.373  51.390 1.00 . A A . 161 GLU HB3  1 1 
       15 66119 1 1 161 GLU HG2  H   3.797  -54.806  51.169 1.00 . A A . 161 GLU HG2  1 1 
       15 66120 1 1 161 GLU HG3  H   3.791  -54.457  52.887 1.00 . A A . 161 GLU HG3  1 1 
       15 66121 1 1 161 GLU N    N   5.285  -51.444  50.850 1.00 . A A . 161 GLU N    1 1 
       15 66122 1 1 161 GLU O    O   3.587  -52.792  48.227 1.00 . A A . 161 GLU O    1 1 
       15 66123 1 1 161 GLU OE1  O   1.073  -54.412  51.085 1.00 . A A . 161 GLU OE1  1 1 
       15 66124 1 1 161 GLU OE2  O   1.498  -55.355  53.058 1.00 . A A . 161 GLU OE2  1 1 
       15 66125 1 1 162 LYS C    C   1.920  -48.912  48.355 1.00 . A A . 162 LYS C    1 1 
       15 66126 1 1 162 LYS CA   C   2.150  -50.414  48.176 1.00 . A A . 162 LYS CA   1 1 
       15 66127 1 1 162 LYS CB   C   0.858  -51.217  47.999 1.00 . A A . 162 LYS CB   1 1 
       15 66128 1 1 162 LYS CD   C  -0.348  -52.841  46.494 1.00 . A A . 162 LYS CD   1 1 
       15 66129 1 1 162 LYS CE   C   0.174  -54.128  45.852 1.00 . A A . 162 LYS CE   1 1 
       15 66130 1 1 162 LYS CG   C   0.757  -51.785  46.582 1.00 . A A . 162 LYS CG   1 1 
       15 66131 1 1 162 LYS H    H   2.901  -50.339  50.117 1.00 . A A . 162 LYS H    1 1 
       15 66132 1 1 162 LYS HA   H   2.750  -50.567  47.279 1.00 . A A . 162 LYS HA   1 1 
       15 66133 1 1 162 LYS HB2  H   0.829  -52.029  48.725 1.00 . A A . 162 LYS HB2  1 1 
       15 66134 1 1 162 LYS HB3  H  -0.001  -50.578  48.201 1.00 . A A . 162 LYS HB3  1 1 
       15 66135 1 1 162 LYS HD2  H  -0.730  -53.057  47.492 1.00 . A A . 162 LYS HD2  1 1 
       15 66136 1 1 162 LYS HD3  H  -1.182  -52.451  45.911 1.00 . A A . 162 LYS HD3  1 1 
       15 66137 1 1 162 LYS HE2  H  -0.458  -54.402  45.007 1.00 . A A . 162 LYS HE2  1 1 
       15 66138 1 1 162 LYS HE3  H   1.177  -53.965  45.458 1.00 . A A . 162 LYS HE3  1 1 
       15 66139 1 1 162 LYS HG2  H   0.552  -50.980  45.876 1.00 . A A . 162 LYS HG2  1 1 
       15 66140 1 1 162 LYS HG3  H   1.711  -52.228  46.295 1.00 . A A . 162 LYS HG3  1 1 
       15 66141 1 1 162 LYS HZ1  H  -0.734  -55.395  47.173 1.00 . A A . 162 LYS HZ1  1 1 
       15 66142 1 1 162 LYS HZ2  H   0.547  -56.059  46.407 1.00 . A A . 162 LYS HZ2  1 1 
       15 66143 1 1 162 LYS HZ3  H   0.784  -54.976  47.608 1.00 . A A . 162 LYS HZ3  1 1 
       15 66144 1 1 162 LYS N    N   2.914  -50.920  49.303 1.00 . A A . 162 LYS N    1 1 
       15 66145 1 1 162 LYS NZ   N   0.195  -55.229  46.840 1.00 . A A . 162 LYS NZ   1 1 
       15 66146 1 1 162 LYS O    O   0.783  -48.467  48.502 1.00 . A A . 162 LYS O    1 1 
       15 66147 1 1 163 ALA C    C   1.689  -46.202  47.806 1.00 . A A . 163 ALA C    1 1 
       15 66148 1 1 163 ALA CA   C   2.951  -46.728  48.494 1.00 . A A . 163 ALA CA   1 1 
       15 66149 1 1 163 ALA CB   C   4.227  -46.093  47.935 1.00 . A A . 163 ALA CB   1 1 
       15 66150 1 1 163 ALA H    H   3.939  -48.541  48.215 1.00 . A A . 163 ALA H    1 1 
       15 66151 1 1 163 ALA HA   H   2.891  -46.514  49.560 1.00 . A A . 163 ALA HA   1 1 
       15 66152 1 1 163 ALA HB1  H   5.020  -46.841  47.901 1.00 . A A . 163 ALA HB1  1 1 
       15 66153 1 1 163 ALA HB2  H   4.036  -45.721  46.928 1.00 . A A . 163 ALA HB2  1 1 
       15 66154 1 1 163 ALA HB3  H   4.532  -45.268  48.576 1.00 . A A . 163 ALA HB3  1 1 
       15 66155 1 1 163 ALA N    N   3.018  -48.171  48.335 1.00 . A A . 163 ALA N    1 1 
       15 66156 1 1 163 ALA O    O   0.950  -45.406  48.383 1.00 . A A . 163 ALA O    1 1 
       15 66157 1 1 164 PHE C    C  -0.635  -47.431  45.588 1.00 . A A . 164 PHE C    1 1 
       15 66158 1 1 164 PHE CA   C   0.320  -46.257  45.813 1.00 . A A . 164 PHE CA   1 1 
       15 66159 1 1 164 PHE CB   C   0.835  -45.768  44.459 1.00 . A A . 164 PHE CB   1 1 
       15 66160 1 1 164 PHE CD1  C   3.098  -46.782  44.111 1.00 . A A . 164 PHE CD1  1 1 
       15 66161 1 1 164 PHE CD2  C   1.313  -47.577  42.794 1.00 . A A . 164 PHE CD2  1 1 
       15 66162 1 1 164 PHE CE1  C   3.978  -47.689  43.465 1.00 . A A . 164 PHE CE1  1 1 
       15 66163 1 1 164 PHE CE2  C   2.194  -48.485  42.149 1.00 . A A . 164 PHE CE2  1 1 
       15 66164 1 1 164 PHE CG   C   1.784  -46.745  43.762 1.00 . A A . 164 PHE CG   1 1 
       15 66165 1 1 164 PHE CZ   C   3.508  -48.522  42.498 1.00 . A A . 164 PHE CZ   1 1 
       15 66166 1 1 164 PHE H    H   2.086  -47.319  46.123 1.00 . A A . 164 PHE H    1 1 
       15 66167 1 1 164 PHE HA   H  -0.189  -45.481  46.385 1.00 . A A . 164 PHE HA   1 1 
       15 66168 1 1 164 PHE HB2  H  -0.016  -45.576  43.805 1.00 . A A . 164 PHE HB2  1 1 
       15 66169 1 1 164 PHE HB3  H   1.349  -44.817  44.599 1.00 . A A . 164 PHE HB3  1 1 
       15 66170 1 1 164 PHE HD1  H   3.476  -46.115  44.886 1.00 . A A . 164 PHE HD1  1 1 
       15 66171 1 1 164 PHE HD2  H   0.260  -47.548  42.516 1.00 . A A . 164 PHE HD2  1 1 
       15 66172 1 1 164 PHE HE1  H   5.032  -47.720  43.745 1.00 . A A . 164 PHE HE1  1 1 
       15 66173 1 1 164 PHE HE2  H   1.816  -49.151  41.374 1.00 . A A . 164 PHE HE2  1 1 
       15 66174 1 1 164 PHE HZ   H   4.184  -49.219  42.002 1.00 . A A . 164 PHE HZ   1 1 
       15 66175 1 1 164 PHE N    N   1.480  -46.671  46.585 1.00 . A A . 164 PHE N    1 1 
       15 66176 1 1 164 PHE O    O  -0.357  -48.315  44.778 1.00 . A A . 164 PHE O    1 1 
       15 66177 1 1 165 SER C    C  -3.966  -48.099  47.048 1.00 . A A . 165 SER C    1 1 
       15 66178 1 1 165 SER CA   C  -2.737  -48.454  46.209 1.00 . A A . 165 SER CA   1 1 
       15 66179 1 1 165 SER CB   C  -2.166  -49.804  46.649 1.00 . A A . 165 SER CB   1 1 
       15 66180 1 1 165 SER H    H  -1.957  -46.681  46.975 1.00 . A A . 165 SER H    1 1 
       15 66181 1 1 165 SER HA   H  -2.995  -48.497  45.150 1.00 . A A . 165 SER HA   1 1 
       15 66182 1 1 165 SER HB2  H  -2.581  -50.594  46.024 1.00 . A A . 165 SER HB2  1 1 
       15 66183 1 1 165 SER HB3  H  -1.087  -49.808  46.495 1.00 . A A . 165 SER HB3  1 1 
       15 66184 1 1 165 SER HG   H  -2.314  -51.056  48.203 1.00 . A A . 165 SER HG   1 1 
       15 66185 1 1 165 SER N    N  -1.739  -47.403  46.319 1.00 . A A . 165 SER N    1 1 
       15 66186 1 1 165 SER O    O  -3.907  -47.210  47.897 1.00 . A A . 165 SER O    1 1 
       15 66187 1 1 165 SER OG   O  -2.451  -50.084  48.017 1.00 . A A . 165 SER OG   1 1 
       15 66188 1 1 166 PRO C    C  -6.249  -49.177  48.908 1.00 . A A . 166 PRO C    1 1 
       15 66189 1 1 166 PRO CA   C  -6.321  -48.600  47.493 1.00 . A A . 166 PRO CA   1 1 
       15 66190 1 1 166 PRO CB   C  -7.397  -49.252  46.639 1.00 . A A . 166 PRO CB   1 1 
       15 66191 1 1 166 PRO CD   C  -5.187  -49.889  45.775 1.00 . A A . 166 PRO CD   1 1 
       15 66192 1 1 166 PRO CG   C  -6.669  -50.218  45.719 1.00 . A A . 166 PRO CG   1 1 
       15 66193 1 1 166 PRO HA   H  -6.481  -47.619  47.606 1.00 . A A . 166 PRO HA   1 1 
       15 66194 1 1 166 PRO HB2  H  -8.124  -49.777  47.261 1.00 . A A . 166 PRO HB2  1 1 
       15 66195 1 1 166 PRO HB3  H  -7.947  -48.506  46.066 1.00 . A A . 166 PRO HB3  1 1 
       15 66196 1 1 166 PRO HD2  H  -4.597  -50.761  46.058 1.00 . A A . 166 PRO HD2  1 1 
       15 66197 1 1 166 PRO HD3  H  -4.818  -49.557  44.804 1.00 . A A . 166 PRO HD3  1 1 
       15 66198 1 1 166 PRO HG2  H  -6.843  -51.249  46.032 1.00 . A A . 166 PRO HG2  1 1 
       15 66199 1 1 166 PRO HG3  H  -7.042  -50.128  44.699 1.00 . A A . 166 PRO HG3  1 1 
       15 66200 1 1 166 PRO N    N  -5.080  -48.829  46.774 1.00 . A A . 166 PRO N    1 1 
       15 66201 1 1 166 PRO O    O  -7.040  -48.807  49.774 1.00 . A A . 166 PRO O    1 1 
       15 66202 1 1 167 GLU C    C  -4.004  -49.994  51.179 1.00 . A A . 167 GLU C    1 1 
       15 66203 1 1 167 GLU CA   C  -5.107  -50.706  50.394 1.00 . A A . 167 GLU CA   1 1 
       15 66204 1 1 167 GLU CB   C  -4.794  -52.196  50.238 1.00 . A A . 167 GLU CB   1 1 
       15 66205 1 1 167 GLU CD   C  -5.255  -54.297  51.555 1.00 . A A . 167 GLU CD   1 1 
       15 66206 1 1 167 GLU CG   C  -5.870  -53.055  50.906 1.00 . A A . 167 GLU CG   1 1 
       15 66207 1 1 167 GLU H    H  -4.654  -50.370  48.389 1.00 . A A . 167 GLU H    1 1 
       15 66208 1 1 167 GLU HA   H  -6.060  -50.594  50.911 1.00 . A A . 167 GLU HA   1 1 
       15 66209 1 1 167 GLU HB2  H  -4.728  -52.448  49.179 1.00 . A A . 167 GLU HB2  1 1 
       15 66210 1 1 167 GLU HB3  H  -3.822  -52.415  50.680 1.00 . A A . 167 GLU HB3  1 1 
       15 66211 1 1 167 GLU HG2  H  -6.393  -52.467  51.660 1.00 . A A . 167 GLU HG2  1 1 
       15 66212 1 1 167 GLU HG3  H  -6.611  -53.357  50.166 1.00 . A A . 167 GLU HG3  1 1 
       15 66213 1 1 167 GLU N    N  -5.293  -50.075  49.099 1.00 . A A . 167 GLU N    1 1 
       15 66214 1 1 167 GLU O    O  -3.647  -50.416  52.278 1.00 . A A . 167 GLU O    1 1 
       15 66215 1 1 167 GLU OE1  O  -4.405  -54.105  52.452 1.00 . A A . 167 GLU OE1  1 1 
       15 66216 1 1 167 GLU OE2  O  -5.647  -55.408  51.140 1.00 . A A . 167 GLU OE2  1 1 
       15 66217 1 1 168 VAL C    C  -3.019  -46.833  51.731 1.00 . A A . 168 VAL C    1 1 
       15 66218 1 1 168 VAL CA   C  -2.439  -48.150  51.213 1.00 . A A . 168 VAL CA   1 1 
       15 66219 1 1 168 VAL CB   C  -1.281  -47.949  50.233 1.00 . A A . 168 VAL CB   1 1 
       15 66220 1 1 168 VAL CG1  C  -1.400  -46.605  49.513 1.00 . A A . 168 VAL CG1  1 1 
       15 66221 1 1 168 VAL CG2  C   0.068  -48.072  50.945 1.00 . A A . 168 VAL CG2  1 1 
       15 66222 1 1 168 VAL H    H  -3.789  -48.589  49.690 1.00 . A A . 168 VAL H    1 1 
       15 66223 1 1 168 VAL HA   H  -2.068  -48.728  52.060 1.00 . A A . 168 VAL HA   1 1 
       15 66224 1 1 168 VAL HB   H  -1.336  -48.739  49.483 1.00 . A A . 168 VAL HB   1 1 
       15 66225 1 1 168 VAL HG11 H  -0.851  -46.647  48.571 1.00 . A A . 168 VAL HG11 1 1 
       15 66226 1 1 168 VAL HG12 H  -2.451  -46.393  49.311 1.00 . A A . 168 VAL HG12 1 1 
       15 66227 1 1 168 VAL HG13 H  -0.984  -45.818  50.141 1.00 . A A . 168 VAL HG13 1 1 
       15 66228 1 1 168 VAL HG21 H   0.521  -49.032  50.701 1.00 . A A . 168 VAL HG21 1 1 
       15 66229 1 1 168 VAL HG22 H   0.726  -47.266  50.619 1.00 . A A . 168 VAL HG22 1 1 
       15 66230 1 1 168 VAL HG23 H  -0.082  -48.004  52.023 1.00 . A A . 168 VAL HG23 1 1 
       15 66231 1 1 168 VAL N    N  -3.493  -48.925  50.584 1.00 . A A . 168 VAL N    1 1 
       15 66232 1 1 168 VAL O    O  -2.576  -46.315  52.755 1.00 . A A . 168 VAL O    1 1 
       15 66233 1 1 169 ILE C    C  -5.278  -45.232  52.759 1.00 . A A . 169 ILE C    1 1 
       15 66234 1 1 169 ILE CA   C  -4.647  -45.081  51.372 1.00 . A A . 169 ILE CA   1 1 
       15 66235 1 1 169 ILE CB   C  -5.637  -44.646  50.291 1.00 . A A . 169 ILE CB   1 1 
       15 66236 1 1 169 ILE CD1  C  -4.312  -43.088  48.816 1.00 . A A . 169 ILE CD1  1 1 
       15 66237 1 1 169 ILE CG1  C  -4.937  -44.479  48.941 1.00 . A A . 169 ILE CG1  1 1 
       15 66238 1 1 169 ILE CG2  C  -6.385  -43.378  50.708 1.00 . A A . 169 ILE CG2  1 1 
       15 66239 1 1 169 ILE H    H  -4.356  -46.755  50.168 1.00 . A A . 169 ILE H    1 1 
       15 66240 1 1 169 ILE HA   H  -3.873  -44.316  51.427 1.00 . A A . 169 ILE HA   1 1 
       15 66241 1 1 169 ILE HB   H  -6.381  -45.434  50.172 1.00 . A A . 169 ILE HB   1 1 
       15 66242 1 1 169 ILE HD11 H  -3.435  -43.140  48.170 1.00 . A A . 169 ILE HD11 1 1 
       15 66243 1 1 169 ILE HD12 H  -5.039  -42.400  48.385 1.00 . A A . 169 ILE HD12 1 1 
       15 66244 1 1 169 ILE HD13 H  -4.016  -42.733  49.803 1.00 . A A . 169 ILE HD13 1 1 
       15 66245 1 1 169 ILE HG12 H  -4.164  -45.240  48.831 1.00 . A A . 169 ILE HG12 1 1 
       15 66246 1 1 169 ILE HG13 H  -5.653  -44.634  48.134 1.00 . A A . 169 ILE HG13 1 1 
       15 66247 1 1 169 ILE HG21 H  -5.667  -42.585  50.917 1.00 . A A . 169 ILE HG21 1 1 
       15 66248 1 1 169 ILE HG22 H  -7.049  -43.065  49.902 1.00 . A A . 169 ILE HG22 1 1 
       15 66249 1 1 169 ILE HG23 H  -6.973  -43.582  51.604 1.00 . A A . 169 ILE HG23 1 1 
       15 66250 1 1 169 ILE N    N  -4.002  -46.328  51.000 1.00 . A A . 169 ILE N    1 1 
       15 66251 1 1 169 ILE O    O  -5.164  -44.340  53.597 1.00 . A A . 169 ILE O    1 1 
       15 66252 1 1 170 PRO C    C  -5.566  -47.042  55.304 1.00 . A A . 170 PRO C    1 1 
       15 66253 1 1 170 PRO CA   C  -6.595  -46.679  54.231 1.00 . A A . 170 PRO CA   1 1 
       15 66254 1 1 170 PRO CB   C  -7.568  -47.809  53.935 1.00 . A A . 170 PRO CB   1 1 
       15 66255 1 1 170 PRO CD   C  -6.101  -47.479  51.991 1.00 . A A . 170 PRO CD   1 1 
       15 66256 1 1 170 PRO CG   C  -7.099  -48.432  52.630 1.00 . A A . 170 PRO CG   1 1 
       15 66257 1 1 170 PRO HA   H  -7.066  -45.863  54.567 1.00 . A A . 170 PRO HA   1 1 
       15 66258 1 1 170 PRO HB2  H  -7.570  -48.544  54.740 1.00 . A A . 170 PRO HB2  1 1 
       15 66259 1 1 170 PRO HB3  H  -8.588  -47.433  53.844 1.00 . A A . 170 PRO HB3  1 1 
       15 66260 1 1 170 PRO HD2  H  -5.150  -47.975  51.794 1.00 . A A . 170 PRO HD2  1 1 
       15 66261 1 1 170 PRO HD3  H  -6.469  -47.104  51.036 1.00 . A A . 170 PRO HD3  1 1 
       15 66262 1 1 170 PRO HG2  H  -6.637  -49.402  52.813 1.00 . A A . 170 PRO HG2  1 1 
       15 66263 1 1 170 PRO HG3  H  -7.945  -48.603  51.963 1.00 . A A . 170 PRO HG3  1 1 
       15 66264 1 1 170 PRO N    N  -5.946  -46.399  52.961 1.00 . A A . 170 PRO N    1 1 
       15 66265 1 1 170 PRO O    O  -5.730  -46.686  56.471 1.00 . A A . 170 PRO O    1 1 
       15 66266 1 1 171 MET C    C  -2.775  -46.946  56.397 1.00 . A A . 171 MET C    1 1 
       15 66267 1 1 171 MET CA   C  -3.475  -48.157  55.781 1.00 . A A . 171 MET CA   1 1 
       15 66268 1 1 171 MET CB   C  -2.452  -49.007  55.024 1.00 . A A . 171 MET CB   1 1 
       15 66269 1 1 171 MET CE   C  -0.675  -49.969  57.344 1.00 . A A . 171 MET CE   1 1 
       15 66270 1 1 171 MET CG   C  -2.557  -50.480  55.426 1.00 . A A . 171 MET CG   1 1 
       15 66271 1 1 171 MET H    H  -4.405  -48.028  53.921 1.00 . A A . 171 MET H    1 1 
       15 66272 1 1 171 MET HA   H  -3.971  -48.736  56.561 1.00 . A A . 171 MET HA   1 1 
       15 66273 1 1 171 MET HB2  H  -2.615  -48.909  53.950 1.00 . A A . 171 MET HB2  1 1 
       15 66274 1 1 171 MET HB3  H  -1.447  -48.641  55.229 1.00 . A A . 171 MET HB3  1 1 
       15 66275 1 1 171 MET HE1  H  -0.140  -50.088  56.402 1.00 . A A . 171 MET HE1  1 1 
       15 66276 1 1 171 MET HE2  H  -0.742  -48.909  57.592 1.00 . A A . 171 MET HE2  1 1 
       15 66277 1 1 171 MET HE3  H  -0.139  -50.494  58.135 1.00 . A A . 171 MET HE3  1 1 
       15 66278 1 1 171 MET HG2  H  -3.532  -50.875  55.144 1.00 . A A . 171 MET HG2  1 1 
       15 66279 1 1 171 MET HG3  H  -1.809  -51.066  54.892 1.00 . A A . 171 MET HG3  1 1 
       15 66280 1 1 171 MET N    N  -4.530  -47.743  54.871 1.00 . A A . 171 MET N    1 1 
       15 66281 1 1 171 MET O    O  -2.480  -46.934  57.592 1.00 . A A . 171 MET O    1 1 
       15 66282 1 1 171 MET SD   S  -2.318  -50.649  57.187 1.00 . A A . 171 MET SD   1 1 
       15 66283 1 1 172 PHE C    C  -2.648  -44.078  57.140 1.00 . A A . 172 PHE C    1 1 
       15 66284 1 1 172 PHE CA   C  -1.868  -44.738  56.001 1.00 . A A . 172 PHE CA   1 1 
       15 66285 1 1 172 PHE CB   C  -1.828  -43.785  54.806 1.00 . A A . 172 PHE CB   1 1 
       15 66286 1 1 172 PHE CD1  C  -0.883  -41.796  55.998 1.00 . A A . 172 PHE CD1  1 1 
       15 66287 1 1 172 PHE CD2  C  -2.840  -41.495  54.722 1.00 . A A . 172 PHE CD2  1 1 
       15 66288 1 1 172 PHE CE1  C  -0.903  -40.422  56.354 1.00 . A A . 172 PHE CE1  1 1 
       15 66289 1 1 172 PHE CE2  C  -2.860  -40.121  55.079 1.00 . A A . 172 PHE CE2  1 1 
       15 66290 1 1 172 PHE CG   C  -1.850  -42.304  55.189 1.00 . A A . 172 PHE CG   1 1 
       15 66291 1 1 172 PHE CZ   C  -1.892  -39.613  55.887 1.00 . A A . 172 PHE CZ   1 1 
       15 66292 1 1 172 PHE H    H  -2.770  -45.970  54.584 1.00 . A A . 172 PHE H    1 1 
       15 66293 1 1 172 PHE HA   H  -0.877  -45.021  56.358 1.00 . A A . 172 PHE HA   1 1 
       15 66294 1 1 172 PHE HB2  H  -0.928  -43.985  54.224 1.00 . A A . 172 PHE HB2  1 1 
       15 66295 1 1 172 PHE HB3  H  -2.680  -43.995  54.158 1.00 . A A . 172 PHE HB3  1 1 
       15 66296 1 1 172 PHE HD1  H  -0.090  -42.444  56.373 1.00 . A A . 172 PHE HD1  1 1 
       15 66297 1 1 172 PHE HD2  H  -3.616  -41.902  54.073 1.00 . A A . 172 PHE HD2  1 1 
       15 66298 1 1 172 PHE HE1  H  -0.127  -40.015  57.003 1.00 . A A . 172 PHE HE1  1 1 
       15 66299 1 1 172 PHE HE2  H  -3.653  -39.473  54.704 1.00 . A A . 172 PHE HE2  1 1 
       15 66300 1 1 172 PHE HZ   H  -1.909  -38.558  56.160 1.00 . A A . 172 PHE HZ   1 1 
       15 66301 1 1 172 PHE N    N  -2.528  -45.954  55.554 1.00 . A A . 172 PHE N    1 1 
       15 66302 1 1 172 PHE O    O  -2.060  -43.648  58.131 1.00 . A A . 172 PHE O    1 1 
       15 66303 1 1 173 SER C    C  -4.690  -44.164  59.286 1.00 . A A . 173 SER C    1 1 
       15 66304 1 1 173 SER CA   C  -4.825  -43.416  57.958 1.00 . A A . 173 SER CA   1 1 
       15 66305 1 1 173 SER CB   C  -6.284  -43.417  57.496 1.00 . A A . 173 SER CB   1 1 
       15 66306 1 1 173 SER H    H  -4.429  -44.369  56.149 1.00 . A A . 173 SER H    1 1 
       15 66307 1 1 173 SER HA   H  -4.478  -42.388  58.060 1.00 . A A . 173 SER HA   1 1 
       15 66308 1 1 173 SER HB2  H  -6.859  -42.723  58.108 1.00 . A A . 173 SER HB2  1 1 
       15 66309 1 1 173 SER HB3  H  -6.338  -43.056  56.468 1.00 . A A . 173 SER HB3  1 1 
       15 66310 1 1 173 SER HG   H  -6.153  -45.413  57.547 1.00 . A A . 173 SER HG   1 1 
       15 66311 1 1 173 SER N    N  -3.959  -44.017  56.959 1.00 . A A . 173 SER N    1 1 
       15 66312 1 1 173 SER O    O  -4.768  -43.557  60.354 1.00 . A A . 173 SER O    1 1 
       15 66313 1 1 173 SER OG   O  -6.868  -44.714  57.573 1.00 . A A . 173 SER OG   1 1 
       15 66314 1 1 174 ALA C    C  -3.140  -45.821  61.172 1.00 . A A . 174 ALA C    1 1 
       15 66315 1 1 174 ALA CA   C  -4.339  -46.305  60.355 1.00 . A A . 174 ALA CA   1 1 
       15 66316 1 1 174 ALA CB   C  -4.204  -47.767  59.930 1.00 . A A . 174 ALA CB   1 1 
       15 66317 1 1 174 ALA H    H  -4.424  -45.953  58.304 1.00 . A A . 174 ALA H    1 1 
       15 66318 1 1 174 ALA HA   H  -5.244  -46.196  60.954 1.00 . A A . 174 ALA HA   1 1 
       15 66319 1 1 174 ALA HB1  H  -3.148  -48.025  59.844 1.00 . A A . 174 ALA HB1  1 1 
       15 66320 1 1 174 ALA HB2  H  -4.674  -48.409  60.676 1.00 . A A . 174 ALA HB2  1 1 
       15 66321 1 1 174 ALA HB3  H  -4.693  -47.913  58.967 1.00 . A A . 174 ALA HB3  1 1 
       15 66322 1 1 174 ALA N    N  -4.488  -45.468  59.176 1.00 . A A . 174 ALA N    1 1 
       15 66323 1 1 174 ALA O    O  -3.228  -45.686  62.392 1.00 . A A . 174 ALA O    1 1 
       15 66324 1 1 175 LEU C    C  -0.971  -43.618  61.439 1.00 . A A . 175 LEU C    1 1 
       15 66325 1 1 175 LEU CA   C  -0.830  -45.105  61.110 1.00 . A A . 175 LEU CA   1 1 
       15 66326 1 1 175 LEU CB   C   0.391  -45.432  60.249 1.00 . A A . 175 LEU CB   1 1 
       15 66327 1 1 175 LEU CD1  C   2.060  -47.317  60.104 1.00 . A A . 175 LEU CD1  1 1 
       15 66328 1 1 175 LEU CD2  C   2.648  -45.185  61.347 1.00 . A A . 175 LEU CD2  1 1 
       15 66329 1 1 175 LEU CG   C   1.535  -46.161  60.957 1.00 . A A . 175 LEU CG   1 1 
       15 66330 1 1 175 LEU H    H  -1.983  -45.683  59.475 1.00 . A A . 175 LEU H    1 1 
       15 66331 1 1 175 LEU HA   H  -0.723  -45.657  62.044 1.00 . A A . 175 LEU HA   1 1 
       15 66332 1 1 175 LEU HB2  H   0.065  -46.043  59.407 1.00 . A A . 175 LEU HB2  1 1 
       15 66333 1 1 175 LEU HB3  H   0.779  -44.501  59.836 1.00 . A A . 175 LEU HB3  1 1 
       15 66334 1 1 175 LEU HD11 H   2.448  -46.927  59.164 1.00 . A A . 175 LEU HD11 1 1 
       15 66335 1 1 175 LEU HD12 H   2.857  -47.832  60.641 1.00 . A A . 175 LEU HD12 1 1 
       15 66336 1 1 175 LEU HD13 H   1.249  -48.016  59.901 1.00 . A A . 175 LEU HD13 1 1 
       15 66337 1 1 175 LEU HD21 H   2.386  -44.689  62.282 1.00 . A A . 175 LEU HD21 1 1 
       15 66338 1 1 175 LEU HD22 H   3.582  -45.731  61.476 1.00 . A A . 175 LEU HD22 1 1 
       15 66339 1 1 175 LEU HD23 H   2.770  -44.439  60.561 1.00 . A A . 175 LEU HD23 1 1 
       15 66340 1 1 175 LEU HG   H   1.147  -46.591  61.880 1.00 . A A . 175 LEU HG   1 1 
       15 66341 1 1 175 LEU N    N  -2.046  -45.571  60.467 1.00 . A A . 175 LEU N    1 1 
       15 66342 1 1 175 LEU O    O  -0.263  -43.100  62.302 1.00 . A A . 175 LEU O    1 1 
       15 66343 1 1 176 SER C    C  -3.166  -41.356  62.049 1.00 . A A . 176 SER C    1 1 
       15 66344 1 1 176 SER CA   C  -2.130  -41.554  60.939 1.00 . A A . 176 SER CA   1 1 
       15 66345 1 1 176 SER CB   C  -2.601  -40.883  59.649 1.00 . A A . 176 SER CB   1 1 
       15 66346 1 1 176 SER H    H  -2.459  -43.401  60.033 1.00 . A A . 176 SER H    1 1 
       15 66347 1 1 176 SER HA   H  -1.168  -41.137  61.235 1.00 . A A . 176 SER HA   1 1 
       15 66348 1 1 176 SER HB2  H  -2.207  -39.868  59.604 1.00 . A A . 176 SER HB2  1 1 
       15 66349 1 1 176 SER HB3  H  -2.195  -41.420  58.791 1.00 . A A . 176 SER HB3  1 1 
       15 66350 1 1 176 SER HG   H  -4.414  -41.677  59.947 1.00 . A A . 176 SER HG   1 1 
       15 66351 1 1 176 SER N    N  -1.888  -42.972  60.734 1.00 . A A . 176 SER N    1 1 
       15 66352 1 1 176 SER O    O  -3.701  -40.261  62.214 1.00 . A A . 176 SER O    1 1 
       15 66353 1 1 176 SER OG   O  -4.022  -40.844  59.554 1.00 . A A . 176 SER OG   1 1 
       15 66354 1 1 177 GLU C    C  -4.141  -41.153  64.737 1.00 . A A . 177 GLU C    1 1 
       15 66355 1 1 177 GLU CA   C  -4.376  -42.389  63.869 1.00 . A A . 177 GLU CA   1 1 
       15 66356 1 1 177 GLU CB   C  -4.312  -43.668  64.707 1.00 . A A . 177 GLU CB   1 1 
       15 66357 1 1 177 GLU CD   C  -3.005  -43.605  66.864 1.00 . A A . 177 GLU CD   1 1 
       15 66358 1 1 177 GLU CG   C  -2.934  -43.831  65.352 1.00 . A A . 177 GLU CG   1 1 
       15 66359 1 1 177 GLU H    H  -2.975  -43.319  62.639 1.00 . A A . 177 GLU H    1 1 
       15 66360 1 1 177 GLU HA   H  -5.354  -42.326  63.390 1.00 . A A . 177 GLU HA   1 1 
       15 66361 1 1 177 GLU HB2  H  -5.078  -43.639  65.482 1.00 . A A . 177 GLU HB2  1 1 
       15 66362 1 1 177 GLU HB3  H  -4.527  -44.532  64.078 1.00 . A A . 177 GLU HB3  1 1 
       15 66363 1 1 177 GLU HG2  H  -2.549  -44.831  65.148 1.00 . A A . 177 GLU HG2  1 1 
       15 66364 1 1 177 GLU HG3  H  -2.234  -43.125  64.907 1.00 . A A . 177 GLU HG3  1 1 
       15 66365 1 1 177 GLU N    N  -3.415  -42.432  62.780 1.00 . A A . 177 GLU N    1 1 
       15 66366 1 1 177 GLU O    O  -3.219  -41.127  65.552 1.00 . A A . 177 GLU O    1 1 
       15 66367 1 1 177 GLU OE1  O  -3.863  -42.796  67.276 1.00 . A A . 177 GLU OE1  1 1 
       15 66368 1 1 177 GLU OE2  O  -2.201  -44.247  67.573 1.00 . A A . 177 GLU OE2  1 1 
       15 66369 1 1 178 GLY C    C  -3.428  -38.476  65.418 1.00 . A A . 178 GLY C    1 1 
       15 66370 1 1 178 GLY CA   C  -4.887  -38.918  65.288 1.00 . A A . 178 GLY CA   1 1 
       15 66371 1 1 178 GLY H    H  -5.738  -40.184  63.870 1.00 . A A . 178 GLY H    1 1 
       15 66372 1 1 178 GLY HA2  H  -5.465  -38.138  64.794 1.00 . A A . 178 GLY HA2  1 1 
       15 66373 1 1 178 GLY HA3  H  -5.319  -39.055  66.280 1.00 . A A . 178 GLY HA3  1 1 
       15 66374 1 1 178 GLY N    N  -4.991  -40.156  64.534 1.00 . A A . 178 GLY N    1 1 
       15 66375 1 1 178 GLY O    O  -2.849  -38.543  66.502 1.00 . A A . 178 GLY O    1 1 
       15 66376 1 1 179 ALA C    C  -1.465  -36.051  64.236 1.00 . A A . 179 ALA C    1 1 
       15 66377 1 1 179 ALA CA   C  -1.495  -37.581  64.272 1.00 . A A . 179 ALA CA   1 1 
       15 66378 1 1 179 ALA CB   C  -0.774  -38.207  63.077 1.00 . A A . 179 ALA CB   1 1 
       15 66379 1 1 179 ALA H    H  -3.353  -37.983  63.421 1.00 . A A . 179 ALA H    1 1 
       15 66380 1 1 179 ALA HA   H  -1.016  -37.924  65.189 1.00 . A A . 179 ALA HA   1 1 
       15 66381 1 1 179 ALA HB1  H  -1.171  -37.786  62.152 1.00 . A A . 179 ALA HB1  1 1 
       15 66382 1 1 179 ALA HB2  H   0.293  -37.994  63.144 1.00 . A A . 179 ALA HB2  1 1 
       15 66383 1 1 179 ALA HB3  H  -0.931  -39.285  63.082 1.00 . A A . 179 ALA HB3  1 1 
       15 66384 1 1 179 ALA N    N  -2.875  -38.034  64.298 1.00 . A A . 179 ALA N    1 1 
       15 66385 1 1 179 ALA O    O  -2.508  -35.405  64.316 1.00 . A A . 179 ALA O    1 1 
       15 66386 1 1 180 THR C    C   0.529  -33.659  62.726 1.00 . A A . 180 THR C    1 1 
       15 66387 1 1 180 THR CA   C  -0.080  -34.076  64.067 1.00 . A A . 180 THR CA   1 1 
       15 66388 1 1 180 THR CB   C   0.766  -33.665  65.273 1.00 . A A . 180 THR CB   1 1 
       15 66389 1 1 180 THR CG2  C   0.684  -34.677  66.419 1.00 . A A . 180 THR CG2  1 1 
       15 66390 1 1 180 THR H    H   0.585  -36.051  64.050 1.00 . A A . 180 THR H    1 1 
       15 66391 1 1 180 THR HA   H  -1.060  -33.606  64.133 1.00 . A A . 180 THR HA   1 1 
       15 66392 1 1 180 THR HB   H   0.496  -32.666  65.615 1.00 . A A . 180 THR HB   1 1 
       15 66393 1 1 180 THR HG1  H   2.304  -33.049  64.150 1.00 . A A . 180 THR HG1  1 1 
       15 66394 1 1 180 THR HG21 H   1.377  -34.387  67.209 1.00 . A A . 180 THR HG21 1 1 
       15 66395 1 1 180 THR HG22 H  -0.331  -34.695  66.814 1.00 . A A . 180 THR HG22 1 1 
       15 66396 1 1 180 THR HG23 H   0.949  -35.667  66.048 1.00 . A A . 180 THR HG23 1 1 
       15 66397 1 1 180 THR N    N  -0.259  -35.518  64.115 1.00 . A A . 180 THR N    1 1 
       15 66398 1 1 180 THR O    O   0.745  -34.496  61.851 1.00 . A A . 180 THR O    1 1 
       15 66399 1 1 180 THR OG1  O   2.109  -33.775  64.810 1.00 . A A . 180 THR OG1  1 1 
       15 66400 1 1 181 PRO C    C   2.865  -32.137  61.290 1.00 . A A . 181 PRO C    1 1 
       15 66401 1 1 181 PRO CA   C   1.377  -31.792  61.388 1.00 . A A . 181 PRO CA   1 1 
       15 66402 1 1 181 PRO CB   C   1.117  -30.297  61.455 1.00 . A A . 181 PRO CB   1 1 
       15 66403 1 1 181 PRO CD   C   0.556  -31.311  63.623 1.00 . A A . 181 PRO CD   1 1 
       15 66404 1 1 181 PRO CG   C   0.818  -29.992  62.914 1.00 . A A . 181 PRO CG   1 1 
       15 66405 1 1 181 PRO HA   H   0.947  -32.208  60.585 1.00 . A A . 181 PRO HA   1 1 
       15 66406 1 1 181 PRO HB2  H   1.983  -29.733  61.109 1.00 . A A . 181 PRO HB2  1 1 
       15 66407 1 1 181 PRO HB3  H   0.279  -30.017  60.818 1.00 . A A . 181 PRO HB3  1 1 
       15 66408 1 1 181 PRO HD2  H   1.218  -31.440  64.477 1.00 . A A . 181 PRO HD2  1 1 
       15 66409 1 1 181 PRO HD3  H  -0.465  -31.362  64.000 1.00 . A A . 181 PRO HD3  1 1 
       15 66410 1 1 181 PRO HG2  H   1.657  -29.471  63.376 1.00 . A A . 181 PRO HG2  1 1 
       15 66411 1 1 181 PRO HG3  H  -0.049  -29.335  62.997 1.00 . A A . 181 PRO HG3  1 1 
       15 66412 1 1 181 PRO N    N   0.798  -32.331  62.606 1.00 . A A . 181 PRO N    1 1 
       15 66413 1 1 181 PRO O    O   3.345  -32.535  60.230 1.00 . A A . 181 PRO O    1 1 
       15 66414 1 1 182 GLN C    C   5.217  -33.766  62.363 1.00 . A A . 182 GLN C    1 1 
       15 66415 1 1 182 GLN CA   C   4.976  -32.259  62.463 1.00 . A A . 182 GLN CA   1 1 
       15 66416 1 1 182 GLN CB   C   5.603  -31.687  63.737 1.00 . A A . 182 GLN CB   1 1 
       15 66417 1 1 182 GLN CD   C   8.002  -32.132  64.373 1.00 . A A . 182 GLN CD   1 1 
       15 66418 1 1 182 GLN CG   C   7.064  -31.297  63.500 1.00 . A A . 182 GLN CG   1 1 
       15 66419 1 1 182 GLN H    H   3.155  -31.646  63.268 1.00 . A A . 182 GLN H    1 1 
       15 66420 1 1 182 GLN HA   H   5.406  -31.756  61.597 1.00 . A A . 182 GLN HA   1 1 
       15 66421 1 1 182 GLN HB2  H   5.039  -30.814  64.065 1.00 . A A . 182 GLN HB2  1 1 
       15 66422 1 1 182 GLN HB3  H   5.545  -32.424  64.538 1.00 . A A . 182 GLN HB3  1 1 
       15 66423 1 1 182 GLN HE21 H   9.566  -31.120  63.580 1.00 . A A . 182 GLN HE21 1 1 
       15 66424 1 1 182 GLN HE22 H   9.982  -32.328  64.749 1.00 . A A . 182 GLN HE22 1 1 
       15 66425 1 1 182 GLN HG2  H   7.317  -31.438  62.450 1.00 . A A . 182 GLN HG2  1 1 
       15 66426 1 1 182 GLN HG3  H   7.202  -30.239  63.722 1.00 . A A . 182 GLN HG3  1 1 
       15 66427 1 1 182 GLN N    N   3.553  -31.970  62.410 1.00 . A A . 182 GLN N    1 1 
       15 66428 1 1 182 GLN NE2  N   9.290  -31.835  64.221 1.00 . A A . 182 GLN NE2  1 1 
       15 66429 1 1 182 GLN O    O   6.005  -34.219  61.534 1.00 . A A . 182 GLN O    1 1 
       15 66430 1 1 182 GLN OE1  O   7.585  -32.990  65.134 1.00 . A A . 182 GLN OE1  1 1 
       15 66431 1 1 183 ASP C    C   4.369  -36.499  61.837 1.00 . A A . 183 ASP C    1 1 
       15 66432 1 1 183 ASP CA   C   4.652  -35.949  63.237 1.00 . A A . 183 ASP CA   1 1 
       15 66433 1 1 183 ASP CB   C   3.647  -36.579  64.205 1.00 . A A . 183 ASP CB   1 1 
       15 66434 1 1 183 ASP CG   C   4.163  -36.784  65.629 1.00 . A A . 183 ASP CG   1 1 
       15 66435 1 1 183 ASP H    H   3.885  -34.126  63.890 1.00 . A A . 183 ASP H    1 1 
       15 66436 1 1 183 ASP HA   H   5.673  -36.143  63.563 1.00 . A A . 183 ASP HA   1 1 
       15 66437 1 1 183 ASP HB2  H   2.758  -35.950  64.242 1.00 . A A . 183 ASP HB2  1 1 
       15 66438 1 1 183 ASP HB3  H   3.337  -37.545  63.804 1.00 . A A . 183 ASP HB3  1 1 
       15 66439 1 1 183 ASP N    N   4.523  -34.502  63.219 1.00 . A A . 183 ASP N    1 1 
       15 66440 1 1 183 ASP O    O   5.141  -37.303  61.316 1.00 . A A . 183 ASP O    1 1 
       15 66441 1 1 183 ASP OD1  O   5.121  -36.069  65.995 1.00 . A A . 183 ASP OD1  1 1 
       15 66442 1 1 183 ASP OD2  O   3.588  -37.651  66.322 1.00 . A A . 183 ASP OD2  1 1 
       15 66443 1 1 184 LEU C    C   3.885  -35.966  58.919 1.00 . A A . 184 LEU C    1 1 
       15 66444 1 1 184 LEU CA   C   2.869  -36.481  59.940 1.00 . A A . 184 LEU CA   1 1 
       15 66445 1 1 184 LEU CB   C   1.429  -36.060  59.643 1.00 . A A . 184 LEU CB   1 1 
       15 66446 1 1 184 LEU CD1  C  -1.000  -36.034  60.319 1.00 . A A . 184 LEU CD1  1 1 
       15 66447 1 1 184 LEU CD2  C   0.246  -38.234  60.122 1.00 . A A . 184 LEU CD2  1 1 
       15 66448 1 1 184 LEU CG   C   0.344  -36.748  60.473 1.00 . A A . 184 LEU CG   1 1 
       15 66449 1 1 184 LEU H    H   2.641  -35.390  61.701 1.00 . A A . 184 LEU H    1 1 
       15 66450 1 1 184 LEU HA   H   2.894  -37.570  59.934 1.00 . A A . 184 LEU HA   1 1 
       15 66451 1 1 184 LEU HB2  H   1.347  -34.984  59.796 1.00 . A A . 184 LEU HB2  1 1 
       15 66452 1 1 184 LEU HB3  H   1.227  -36.249  58.589 1.00 . A A . 184 LEU HB3  1 1 
       15 66453 1 1 184 LEU HD11 H  -0.835  -35.029  59.932 1.00 . A A . 184 LEU HD11 1 1 
       15 66454 1 1 184 LEU HD12 H  -1.631  -36.590  59.628 1.00 . A A . 184 LEU HD12 1 1 
       15 66455 1 1 184 LEU HD13 H  -1.492  -35.972  61.291 1.00 . A A . 184 LEU HD13 1 1 
       15 66456 1 1 184 LEU HD21 H   0.515  -38.379  59.076 1.00 . A A . 184 LEU HD21 1 1 
       15 66457 1 1 184 LEU HD22 H   0.926  -38.803  60.755 1.00 . A A . 184 LEU HD22 1 1 
       15 66458 1 1 184 LEU HD23 H  -0.776  -38.579  60.285 1.00 . A A . 184 LEU HD23 1 1 
       15 66459 1 1 184 LEU HG   H   0.625  -36.684  61.524 1.00 . A A . 184 LEU HG   1 1 
       15 66460 1 1 184 LEU N    N   3.263  -36.044  61.270 1.00 . A A . 184 LEU N    1 1 
       15 66461 1 1 184 LEU O    O   4.242  -36.677  57.980 1.00 . A A . 184 LEU O    1 1 
       15 66462 1 1 185 ASN C    C   6.521  -35.014  58.132 1.00 . A A . 185 ASN C    1 1 
       15 66463 1 1 185 ASN CA   C   5.288  -34.115  58.243 1.00 . A A . 185 ASN CA   1 1 
       15 66464 1 1 185 ASN CB   C   5.741  -32.756  58.779 1.00 . A A . 185 ASN CB   1 1 
       15 66465 1 1 185 ASN CG   C   6.917  -32.210  57.967 1.00 . A A . 185 ASN CG   1 1 
       15 66466 1 1 185 ASN H    H   4.025  -34.161  59.899 1.00 . A A . 185 ASN H    1 1 
       15 66467 1 1 185 ASN HA   H   4.768  -34.001  57.291 1.00 . A A . 185 ASN HA   1 1 
       15 66468 1 1 185 ASN HB2  H   4.909  -32.051  58.742 1.00 . A A . 185 ASN HB2  1 1 
       15 66469 1 1 185 ASN HB3  H   6.030  -32.851  59.826 1.00 . A A . 185 ASN HB3  1 1 
       15 66470 1 1 185 ASN HD21 H   7.257  -30.872  59.447 1.00 . A A . 185 ASN HD21 1 1 
       15 66471 1 1 185 ASN HD22 H   8.341  -30.779  58.101 1.00 . A A . 185 ASN HD22 1 1 
       15 66472 1 1 185 ASN N    N   4.321  -34.734  59.133 1.00 . A A . 185 ASN N    1 1 
       15 66473 1 1 185 ASN ND2  N   7.558  -31.203  58.554 1.00 . A A . 185 ASN ND2  1 1 
       15 66474 1 1 185 ASN O    O   7.155  -35.077  57.080 1.00 . A A . 185 ASN O    1 1 
       15 66475 1 1 185 ASN OD1  O   7.221  -32.672  56.880 1.00 . A A . 185 ASN OD1  1 1 
       15 66476 1 1 186 THR C    C   7.679  -37.856  58.474 1.00 . A A . 186 THR C    1 1 
       15 66477 1 1 186 THR CA   C   7.968  -36.583  59.271 1.00 . A A . 186 THR CA   1 1 
       15 66478 1 1 186 THR CB   C   8.309  -36.848  60.738 1.00 . A A . 186 THR CB   1 1 
       15 66479 1 1 186 THR CG2  C   8.442  -38.341  61.048 1.00 . A A . 186 THR CG2  1 1 
       15 66480 1 1 186 THR H    H   6.300  -35.633  60.083 1.00 . A A . 186 THR H    1 1 
       15 66481 1 1 186 THR HA   H   8.807  -36.085  58.786 1.00 . A A . 186 THR HA   1 1 
       15 66482 1 1 186 THR HB   H   7.581  -36.378  61.399 1.00 . A A . 186 THR HB   1 1 
       15 66483 1 1 186 THR HG1  H   9.607  -35.411  61.241 1.00 . A A . 186 THR HG1  1 1 
       15 66484 1 1 186 THR HG21 H   8.997  -38.472  61.977 1.00 . A A . 186 THR HG21 1 1 
       15 66485 1 1 186 THR HG22 H   7.450  -38.780  61.152 1.00 . A A . 186 THR HG22 1 1 
       15 66486 1 1 186 THR HG23 H   8.974  -38.834  60.234 1.00 . A A . 186 THR HG23 1 1 
       15 66487 1 1 186 THR N    N   6.822  -35.689  59.231 1.00 . A A . 186 THR N    1 1 
       15 66488 1 1 186 THR O    O   8.564  -38.387  57.806 1.00 . A A . 186 THR O    1 1 
       15 66489 1 1 186 THR OG1  O   9.634  -36.344  60.883 1.00 . A A . 186 THR OG1  1 1 
       15 66490 1 1 187 MET C    C   6.161  -39.334  56.354 1.00 . A A . 187 MET C    1 1 
       15 66491 1 1 187 MET CA   C   6.020  -39.509  57.868 1.00 . A A . 187 MET CA   1 1 
       15 66492 1 1 187 MET CB   C   4.563  -39.824  58.213 1.00 . A A . 187 MET CB   1 1 
       15 66493 1 1 187 MET CE   C   1.764  -42.447  57.912 1.00 . A A . 187 MET CE   1 1 
       15 66494 1 1 187 MET CG   C   4.073  -41.056  57.449 1.00 . A A . 187 MET CG   1 1 
       15 66495 1 1 187 MET H    H   5.723  -37.869  59.117 1.00 . A A . 187 MET H    1 1 
       15 66496 1 1 187 MET HA   H   6.689  -40.297  58.213 1.00 . A A . 187 MET HA   1 1 
       15 66497 1 1 187 MET HB2  H   4.468  -39.994  59.285 1.00 . A A . 187 MET HB2  1 1 
       15 66498 1 1 187 MET HB3  H   3.936  -38.967  57.969 1.00 . A A . 187 MET HB3  1 1 
       15 66499 1 1 187 MET HE1  H   0.766  -42.304  58.323 1.00 . A A . 187 MET HE1  1 1 
       15 66500 1 1 187 MET HE2  H   1.740  -43.240  57.165 1.00 . A A . 187 MET HE2  1 1 
       15 66501 1 1 187 MET HE3  H   2.451  -42.723  58.712 1.00 . A A . 187 MET HE3  1 1 
       15 66502 1 1 187 MET HG2  H   4.606  -41.142  56.503 1.00 . A A . 187 MET HG2  1 1 
       15 66503 1 1 187 MET HG3  H   4.289  -41.958  58.022 1.00 . A A . 187 MET HG3  1 1 
       15 66504 1 1 187 MET N    N   6.437  -38.308  58.571 1.00 . A A . 187 MET N    1 1 
       15 66505 1 1 187 MET O    O   6.635  -40.234  55.663 1.00 . A A . 187 MET O    1 1 
       15 66506 1 1 187 MET SD   S   2.318  -40.930  57.152 1.00 . A A . 187 MET SD   1 1 
       15 66507 1 1 188 LEU C    C   7.209  -37.336  54.132 1.00 . A A . 188 LEU C    1 1 
       15 66508 1 1 188 LEU CA   C   5.813  -37.865  54.465 1.00 . A A . 188 LEU CA   1 1 
       15 66509 1 1 188 LEU CB   C   4.684  -36.915  54.062 1.00 . A A . 188 LEU CB   1 1 
       15 66510 1 1 188 LEU CD1  C   2.241  -36.291  54.049 1.00 . A A . 188 LEU CD1  1 1 
       15 66511 1 1 188 LEU CD2  C   2.936  -38.728  53.933 1.00 . A A . 188 LEU CD2  1 1 
       15 66512 1 1 188 LEU CG   C   3.273  -37.337  54.474 1.00 . A A . 188 LEU CG   1 1 
       15 66513 1 1 188 LEU H    H   5.356  -37.442  56.453 1.00 . A A . 188 LEU H    1 1 
       15 66514 1 1 188 LEU HA   H   5.658  -38.797  53.923 1.00 . A A . 188 LEU HA   1 1 
       15 66515 1 1 188 LEU HB2  H   4.888  -35.935  54.493 1.00 . A A . 188 LEU HB2  1 1 
       15 66516 1 1 188 LEU HB3  H   4.704  -36.797  52.978 1.00 . A A . 188 LEU HB3  1 1 
       15 66517 1 1 188 LEU HD11 H   2.752  -35.421  53.637 1.00 . A A . 188 LEU HD11 1 1 
       15 66518 1 1 188 LEU HD12 H   1.582  -36.718  53.292 1.00 . A A . 188 LEU HD12 1 1 
       15 66519 1 1 188 LEU HD13 H   1.650  -35.990  54.915 1.00 . A A . 188 LEU HD13 1 1 
       15 66520 1 1 188 LEU HD21 H   3.762  -39.408  54.140 1.00 . A A . 188 LEU HD21 1 1 
       15 66521 1 1 188 LEU HD22 H   2.032  -39.098  54.418 1.00 . A A . 188 LEU HD22 1 1 
       15 66522 1 1 188 LEU HD23 H   2.773  -38.670  52.856 1.00 . A A . 188 LEU HD23 1 1 
       15 66523 1 1 188 LEU HG   H   3.238  -37.399  55.562 1.00 . A A . 188 LEU HG   1 1 
       15 66524 1 1 188 LEU N    N   5.740  -38.169  55.884 1.00 . A A . 188 LEU N    1 1 
       15 66525 1 1 188 LEU O    O   7.656  -37.426  52.990 1.00 . A A . 188 LEU O    1 1 
       15 66526 1 1 189 ASN C    C  10.100  -37.315  54.353 1.00 . A A . 189 ASN C    1 1 
       15 66527 1 1 189 ASN CA   C   9.198  -36.251  54.982 1.00 . A A . 189 ASN CA   1 1 
       15 66528 1 1 189 ASN CB   C   9.806  -35.852  56.328 1.00 . A A . 189 ASN CB   1 1 
       15 66529 1 1 189 ASN CG   C  11.308  -35.597  56.198 1.00 . A A . 189 ASN CG   1 1 
       15 66530 1 1 189 ASN H    H   7.491  -36.725  56.077 1.00 . A A . 189 ASN H    1 1 
       15 66531 1 1 189 ASN HA   H   9.074  -35.379  54.340 1.00 . A A . 189 ASN HA   1 1 
       15 66532 1 1 189 ASN HB2  H   9.311  -34.955  56.701 1.00 . A A . 189 ASN HB2  1 1 
       15 66533 1 1 189 ASN HB3  H   9.628  -36.640  57.059 1.00 . A A . 189 ASN HB3  1 1 
       15 66534 1 1 189 ASN HD21 H  11.445  -35.651  58.217 1.00 . A A . 189 ASN HD21 1 1 
       15 66535 1 1 189 ASN HD22 H  12.936  -35.371  57.380 1.00 . A A . 189 ASN HD22 1 1 
       15 66536 1 1 189 ASN N    N   7.861  -36.795  55.152 1.00 . A A . 189 ASN N    1 1 
       15 66537 1 1 189 ASN ND2  N  11.949  -35.535  57.361 1.00 . A A . 189 ASN ND2  1 1 
       15 66538 1 1 189 ASN O    O  10.881  -37.017  53.451 1.00 . A A . 189 ASN O    1 1 
       15 66539 1 1 189 ASN OD1  O  11.850  -35.466  55.112 1.00 . A A . 189 ASN OD1  1 1 
       15 66540 1 1 190 THR C    C   9.973  -40.424  53.296 1.00 . A A . 190 THR C    1 1 
       15 66541 1 1 190 THR CA   C  10.757  -39.643  54.354 1.00 . A A . 190 THR CA   1 1 
       15 66542 1 1 190 THR CB   C  11.181  -40.499  55.549 1.00 . A A . 190 THR CB   1 1 
       15 66543 1 1 190 THR CG2  C  10.003  -41.231  56.194 1.00 . A A . 190 THR CG2  1 1 
       15 66544 1 1 190 THR H    H   9.326  -38.767  55.590 1.00 . A A . 190 THR H    1 1 
       15 66545 1 1 190 THR HA   H  11.642  -39.239  53.863 1.00 . A A . 190 THR HA   1 1 
       15 66546 1 1 190 THR HB   H  11.718  -39.899  56.286 1.00 . A A . 190 THR HB   1 1 
       15 66547 1 1 190 THR HG1  H  12.841  -41.612  55.443 1.00 . A A . 190 THR HG1  1 1 
       15 66548 1 1 190 THR HG21 H  10.327  -41.687  57.129 1.00 . A A . 190 THR HG21 1 1 
       15 66549 1 1 190 THR HG22 H   9.200  -40.521  56.395 1.00 . A A . 190 THR HG22 1 1 
       15 66550 1 1 190 THR HG23 H   9.643  -42.005  55.518 1.00 . A A . 190 THR HG23 1 1 
       15 66551 1 1 190 THR N    N   9.964  -38.534  54.855 1.00 . A A . 190 THR N    1 1 
       15 66552 1 1 190 THR O    O  10.439  -40.590  52.170 1.00 . A A . 190 THR O    1 1 
       15 66553 1 1 190 THR OG1  O  11.962  -41.540  54.971 1.00 . A A . 190 THR OG1  1 1 
       15 66554 1 1 191 VAL C    C   8.807  -42.589  51.962 1.00 . A A . 191 VAL C    1 1 
       15 66555 1 1 191 VAL CA   C   7.944  -41.641  52.797 1.00 . A A . 191 VAL CA   1 1 
       15 66556 1 1 191 VAL CB   C   7.104  -40.689  51.945 1.00 . A A . 191 VAL CB   1 1 
       15 66557 1 1 191 VAL CG1  C   7.809  -40.368  50.625 1.00 . A A . 191 VAL CG1  1 1 
       15 66558 1 1 191 VAL CG2  C   5.708  -41.264  51.694 1.00 . A A . 191 VAL CG2  1 1 
       15 66559 1 1 191 VAL H    H   8.425  -40.743  54.614 1.00 . A A . 191 VAL H    1 1 
       15 66560 1 1 191 VAL HA   H   7.265  -42.234  53.410 1.00 . A A . 191 VAL HA   1 1 
       15 66561 1 1 191 VAL HB   H   6.988  -39.758  52.498 1.00 . A A . 191 VAL HB   1 1 
       15 66562 1 1 191 VAL HG11 H   7.691  -39.308  50.399 1.00 . A A . 191 VAL HG11 1 1 
       15 66563 1 1 191 VAL HG12 H   8.870  -40.604  50.713 1.00 . A A . 191 VAL HG12 1 1 
       15 66564 1 1 191 VAL HG13 H   7.369  -40.961  49.824 1.00 . A A . 191 VAL HG13 1 1 
       15 66565 1 1 191 VAL HG21 H   5.446  -41.135  50.644 1.00 . A A . 191 VAL HG21 1 1 
       15 66566 1 1 191 VAL HG22 H   5.702  -42.326  51.943 1.00 . A A . 191 VAL HG22 1 1 
       15 66567 1 1 191 VAL HG23 H   4.983  -40.741  52.316 1.00 . A A . 191 VAL HG23 1 1 
       15 66568 1 1 191 VAL N    N   8.796  -40.882  53.697 1.00 . A A . 191 VAL N    1 1 
       15 66569 1 1 191 VAL O    O   9.961  -42.846  52.303 1.00 . A A . 191 VAL O    1 1 
       15 66570 1 1 192 GLY C    C   8.037  -44.386  48.807 1.00 . A A . 192 GLY C    1 1 
       15 66571 1 1 192 GLY CA   C   8.916  -43.995  49.997 1.00 . A A . 192 GLY CA   1 1 
       15 66572 1 1 192 GLY H    H   7.276  -42.867  50.614 1.00 . A A . 192 GLY H    1 1 
       15 66573 1 1 192 GLY HA2  H   9.832  -43.527  49.638 1.00 . A A . 192 GLY HA2  1 1 
       15 66574 1 1 192 GLY HA3  H   9.208  -44.889  50.547 1.00 . A A . 192 GLY HA3  1 1 
       15 66575 1 1 192 GLY N    N   8.216  -43.082  50.884 1.00 . A A . 192 GLY N    1 1 
       15 66576 1 1 192 GLY O    O   8.026  -45.544  48.393 1.00 . A A . 192 GLY O    1 1 
       15 66577 1 1 193 GLY C    C   6.835  -42.740  45.972 1.00 . A A . 193 GLY C    1 1 
       15 66578 1 1 193 GLY CA   C   6.441  -43.625  47.157 1.00 . A A . 193 GLY CA   1 1 
       15 66579 1 1 193 GLY H    H   7.335  -42.459  48.634 1.00 . A A . 193 GLY H    1 1 
       15 66580 1 1 193 GLY HA2  H   6.483  -44.673  46.863 1.00 . A A . 193 GLY HA2  1 1 
       15 66581 1 1 193 GLY HA3  H   5.411  -43.416  47.446 1.00 . A A . 193 GLY HA3  1 1 
       15 66582 1 1 193 GLY N    N   7.321  -43.398  48.291 1.00 . A A . 193 GLY N    1 1 
       15 66583 1 1 193 GLY O    O   5.984  -42.355  45.172 1.00 . A A . 193 GLY O    1 1 
       15 66584 1 1 194 HIS C    C   8.472  -40.136  45.194 1.00 . A A . 194 HIS C    1 1 
       15 66585 1 1 194 HIS CA   C   8.640  -41.611  44.826 1.00 . A A . 194 HIS CA   1 1 
       15 66586 1 1 194 HIS CB   C   7.977  -41.969  43.494 1.00 . A A . 194 HIS CB   1 1 
       15 66587 1 1 194 HIS CD2  C   9.383  -40.992  41.518 1.00 . A A . 194 HIS CD2  1 1 
       15 66588 1 1 194 HIS CE1  C  10.297  -42.858  40.834 1.00 . A A . 194 HIS CE1  1 1 
       15 66589 1 1 194 HIS CG   C   8.929  -41.997  42.322 1.00 . A A . 194 HIS CG   1 1 
       15 66590 1 1 194 HIS H    H   8.809  -42.761  46.555 1.00 . A A . 194 HIS H    1 1 
       15 66591 1 1 194 HIS HA   H   9.703  -41.837  44.739 1.00 . A A . 194 HIS HA   1 1 
       15 66592 1 1 194 HIS HB2  H   7.503  -42.946  43.587 1.00 . A A . 194 HIS HB2  1 1 
       15 66593 1 1 194 HIS HB3  H   7.185  -41.248  43.289 1.00 . A A . 194 HIS HB3  1 1 
       15 66594 1 1 194 HIS HD1  H   9.388  -44.075  42.249 1.00 . A A . 194 HIS HD1  1 1 
       15 66595 1 1 194 HIS HD2  H   9.112  -39.940  41.600 1.00 . A A . 194 HIS HD2  1 1 
       15 66596 1 1 194 HIS HE1  H  10.898  -43.560  40.257 1.00 . A A . 194 HIS HE1  1 1 
       15 66597 1 1 194 HIS HE2  H  10.644  -41.014  39.872 1.00 . A A . 194 HIS HE2  1 1 
       15 66598 1 1 194 HIS N    N   8.123  -42.443  45.899 1.00 . A A . 194 HIS N    1 1 
       15 66599 1 1 194 HIS ND1  N   9.522  -43.161  41.865 1.00 . A A . 194 HIS ND1  1 1 
       15 66600 1 1 194 HIS NE2  N  10.210  -41.514  40.621 1.00 . A A . 194 HIS NE2  1 1 
       15 66601 1 1 194 HIS O    O   7.393  -39.714  45.608 1.00 . A A . 194 HIS O    1 1 
       15 66602 1 1 195 GLN C    C   8.498  -37.251  44.483 1.00 . A A . 195 GLN C    1 1 
       15 66603 1 1 195 GLN CA   C   9.542  -37.972  45.339 1.00 . A A . 195 GLN CA   1 1 
       15 66604 1 1 195 GLN CB   C  10.929  -37.355  45.146 1.00 . A A . 195 GLN CB   1 1 
       15 66605 1 1 195 GLN CD   C  12.845  -36.809  46.693 1.00 . A A . 195 GLN CD   1 1 
       15 66606 1 1 195 GLN CG   C  11.362  -36.580  46.393 1.00 . A A . 195 GLN CG   1 1 
       15 66607 1 1 195 GLN H    H  10.429  -39.742  44.691 1.00 . A A . 195 GLN H    1 1 
       15 66608 1 1 195 GLN HA   H   9.266  -37.907  46.392 1.00 . A A . 195 GLN HA   1 1 
       15 66609 1 1 195 GLN HB2  H  11.654  -38.141  44.932 1.00 . A A . 195 GLN HB2  1 1 
       15 66610 1 1 195 GLN HB3  H  10.917  -36.688  44.285 1.00 . A A . 195 GLN HB3  1 1 
       15 66611 1 1 195 GLN HE21 H  12.336  -37.320  48.584 1.00 . A A . 195 GLN HE21 1 1 
       15 66612 1 1 195 GLN HE22 H  14.030  -37.377  48.232 1.00 . A A . 195 GLN HE22 1 1 
       15 66613 1 1 195 GLN HG2  H  11.177  -35.516  46.246 1.00 . A A . 195 GLN HG2  1 1 
       15 66614 1 1 195 GLN HG3  H  10.762  -36.893  47.248 1.00 . A A . 195 GLN HG3  1 1 
       15 66615 1 1 195 GLN N    N   9.556  -39.391  45.029 1.00 . A A . 195 GLN N    1 1 
       15 66616 1 1 195 GLN NE2  N  13.091  -37.201  47.940 1.00 . A A . 195 GLN NE2  1 1 
       15 66617 1 1 195 GLN O    O   7.828  -36.334  44.956 1.00 . A A . 195 GLN O    1 1 
       15 66618 1 1 195 GLN OE1  O  13.709  -36.642  45.848 1.00 . A A . 195 GLN OE1  1 1 
       15 66619 1 1 196 ALA C    C   6.036  -37.186  42.910 1.00 . A A . 196 ALA C    1 1 
       15 66620 1 1 196 ALA CA   C   7.442  -37.102  42.313 1.00 . A A . 196 ALA CA   1 1 
       15 66621 1 1 196 ALA CB   C   7.543  -37.807  40.958 1.00 . A A . 196 ALA CB   1 1 
       15 66622 1 1 196 ALA H    H   8.942  -38.439  42.862 1.00 . A A . 196 ALA H    1 1 
       15 66623 1 1 196 ALA HA   H   7.711  -36.053  42.184 1.00 . A A . 196 ALA HA   1 1 
       15 66624 1 1 196 ALA HB1  H   7.454  -38.884  41.102 1.00 . A A . 196 ALA HB1  1 1 
       15 66625 1 1 196 ALA HB2  H   6.740  -37.458  40.307 1.00 . A A . 196 ALA HB2  1 1 
       15 66626 1 1 196 ALA HB3  H   8.506  -37.580  40.501 1.00 . A A . 196 ALA HB3  1 1 
       15 66627 1 1 196 ALA N    N   8.393  -37.693  43.238 1.00 . A A . 196 ALA N    1 1 
       15 66628 1 1 196 ALA O    O   5.298  -36.201  42.912 1.00 . A A . 196 ALA O    1 1 
       15 66629 1 1 197 ALA C    C   4.208  -37.628  45.170 1.00 . A A . 197 ALA C    1 1 
       15 66630 1 1 197 ALA CA   C   4.401  -38.595  44.001 1.00 . A A . 197 ALA CA   1 1 
       15 66631 1 1 197 ALA CB   C   4.281  -40.059  44.429 1.00 . A A . 197 ALA CB   1 1 
       15 66632 1 1 197 ALA H    H   6.310  -39.167  43.396 1.00 . A A . 197 ALA H    1 1 
       15 66633 1 1 197 ALA HA   H   3.648  -38.389  43.241 1.00 . A A . 197 ALA HA   1 1 
       15 66634 1 1 197 ALA HB1  H   4.295  -40.698  43.547 1.00 . A A . 197 ALA HB1  1 1 
       15 66635 1 1 197 ALA HB2  H   5.118  -40.317  45.079 1.00 . A A . 197 ALA HB2  1 1 
       15 66636 1 1 197 ALA HB3  H   3.345  -40.204  44.968 1.00 . A A . 197 ALA HB3  1 1 
       15 66637 1 1 197 ALA N    N   5.706  -38.370  43.402 1.00 . A A . 197 ALA N    1 1 
       15 66638 1 1 197 ALA O    O   3.183  -36.953  45.260 1.00 . A A . 197 ALA O    1 1 
       15 66639 1 1 198 MET C    C   5.034  -35.251  46.775 1.00 . A A . 198 MET C    1 1 
       15 66640 1 1 198 MET CA   C   5.162  -36.716  47.197 1.00 . A A . 198 MET CA   1 1 
       15 66641 1 1 198 MET CB   C   6.434  -36.900  48.026 1.00 . A A . 198 MET CB   1 1 
       15 66642 1 1 198 MET CE   C   4.490  -38.705  51.155 1.00 . A A . 198 MET CE   1 1 
       15 66643 1 1 198 MET CG   C   6.097  -37.269  49.473 1.00 . A A . 198 MET CG   1 1 
       15 66644 1 1 198 MET H    H   6.039  -38.141  45.957 1.00 . A A . 198 MET H    1 1 
       15 66645 1 1 198 MET HA   H   4.276  -37.019  47.756 1.00 . A A . 198 MET HA   1 1 
       15 66646 1 1 198 MET HB2  H   7.053  -37.679  47.583 1.00 . A A . 198 MET HB2  1 1 
       15 66647 1 1 198 MET HB3  H   7.019  -35.980  48.009 1.00 . A A . 198 MET HB3  1 1 
       15 66648 1 1 198 MET HE1  H   3.997  -37.742  51.286 1.00 . A A . 198 MET HE1  1 1 
       15 66649 1 1 198 MET HE2  H   3.763  -39.506  51.290 1.00 . A A . 198 MET HE2  1 1 
       15 66650 1 1 198 MET HE3  H   5.286  -38.809  51.894 1.00 . A A . 198 MET HE3  1 1 
       15 66651 1 1 198 MET HG2  H   7.013  -37.366  50.055 1.00 . A A . 198 MET HG2  1 1 
       15 66652 1 1 198 MET HG3  H   5.510  -36.474  49.933 1.00 . A A . 198 MET HG3  1 1 
       15 66653 1 1 198 MET N    N   5.208  -37.590  46.038 1.00 . A A . 198 MET N    1 1 
       15 66654 1 1 198 MET O    O   4.404  -34.455  47.469 1.00 . A A . 198 MET O    1 1 
       15 66655 1 1 198 MET SD   S   5.185  -38.802  49.514 1.00 . A A . 198 MET SD   1 1 
       15 66656 1 1 199 GLN C    C   4.165  -33.186  44.783 1.00 . A A . 199 GLN C    1 1 
       15 66657 1 1 199 GLN CA   C   5.603  -33.585  45.117 1.00 . A A . 199 GLN CA   1 1 
       15 66658 1 1 199 GLN CB   C   6.510  -33.444  43.892 1.00 . A A . 199 GLN CB   1 1 
       15 66659 1 1 199 GLN CD   C   8.686  -32.399  43.164 1.00 . A A . 199 GLN CD   1 1 
       15 66660 1 1 199 GLN CG   C   7.438  -32.236  44.033 1.00 . A A . 199 GLN CG   1 1 
       15 66661 1 1 199 GLN H    H   6.152  -35.595  45.081 1.00 . A A . 199 GLN H    1 1 
       15 66662 1 1 199 GLN HA   H   5.986  -32.955  45.918 1.00 . A A . 199 GLN HA   1 1 
       15 66663 1 1 199 GLN HB2  H   7.104  -34.350  43.768 1.00 . A A . 199 GLN HB2  1 1 
       15 66664 1 1 199 GLN HB3  H   5.901  -33.337  42.994 1.00 . A A . 199 GLN HB3  1 1 
       15 66665 1 1 199 GLN HE21 H   7.844  -31.156  41.805 1.00 . A A . 199 GLN HE21 1 1 
       15 66666 1 1 199 GLN HE22 H   9.416  -31.754  41.388 1.00 . A A . 199 GLN HE22 1 1 
       15 66667 1 1 199 GLN HG2  H   6.906  -31.329  43.746 1.00 . A A . 199 GLN HG2  1 1 
       15 66668 1 1 199 GLN HG3  H   7.730  -32.117  45.076 1.00 . A A . 199 GLN HG3  1 1 
       15 66669 1 1 199 GLN N    N   5.641  -34.941  45.640 1.00 . A A . 199 GLN N    1 1 
       15 66670 1 1 199 GLN NE2  N   8.645  -31.713  42.024 1.00 . A A . 199 GLN NE2  1 1 
       15 66671 1 1 199 GLN O    O   3.672  -32.167  45.265 1.00 . A A . 199 GLN O    1 1 
       15 66672 1 1 199 GLN OE1  O   9.624  -33.101  43.504 1.00 . A A . 199 GLN OE1  1 1 
       15 66673 1 1 200 MET C    C   1.216  -33.800  44.757 1.00 . A A . 200 MET C    1 1 
       15 66674 1 1 200 MET CA   C   2.159  -33.752  43.555 1.00 . A A . 200 MET CA   1 1 
       15 66675 1 1 200 MET CB   C   1.728  -34.798  42.524 1.00 . A A . 200 MET CB   1 1 
       15 66676 1 1 200 MET CE   C   2.033  -38.382  41.475 1.00 . A A . 200 MET CE   1 1 
       15 66677 1 1 200 MET CG   C   1.789  -36.208  43.116 1.00 . A A . 200 MET CG   1 1 
       15 66678 1 1 200 MET H    H   3.940  -34.834  43.569 1.00 . A A . 200 MET H    1 1 
       15 66679 1 1 200 MET HA   H   2.163  -32.750  43.125 1.00 . A A . 200 MET HA   1 1 
       15 66680 1 1 200 MET HB2  H   0.714  -34.584  42.187 1.00 . A A . 200 MET HB2  1 1 
       15 66681 1 1 200 MET HB3  H   2.374  -34.740  41.648 1.00 . A A . 200 MET HB3  1 1 
       15 66682 1 1 200 MET HE1  H   2.196  -39.226  42.146 1.00 . A A . 200 MET HE1  1 1 
       15 66683 1 1 200 MET HE2  H   1.712  -38.749  40.501 1.00 . A A . 200 MET HE2  1 1 
       15 66684 1 1 200 MET HE3  H   2.961  -37.822  41.364 1.00 . A A . 200 MET HE3  1 1 
       15 66685 1 1 200 MET HG2  H   2.819  -36.563  43.126 1.00 . A A . 200 MET HG2  1 1 
       15 66686 1 1 200 MET HG3  H   1.446  -36.192  44.151 1.00 . A A . 200 MET HG3  1 1 
       15 66687 1 1 200 MET N    N   3.532  -34.008  43.958 1.00 . A A . 200 MET N    1 1 
       15 66688 1 1 200 MET O    O   0.178  -33.139  44.764 1.00 . A A . 200 MET O    1 1 
       15 66689 1 1 200 MET SD   S   0.772  -37.318  42.156 1.00 . A A . 200 MET SD   1 1 
       15 66690 1 1 201 LEU C    C   0.899  -33.442  47.772 1.00 . A A . 201 LEU C    1 1 
       15 66691 1 1 201 LEU CA   C   0.811  -34.731  46.952 1.00 . A A . 201 LEU CA   1 1 
       15 66692 1 1 201 LEU CB   C   1.229  -35.982  47.726 1.00 . A A . 201 LEU CB   1 1 
       15 66693 1 1 201 LEU CD1  C  -0.523  -36.366  49.499 1.00 . A A . 201 LEU CD1  1 1 
       15 66694 1 1 201 LEU CD2  C   1.916  -36.863  49.988 1.00 . A A . 201 LEU CD2  1 1 
       15 66695 1 1 201 LEU CG   C   0.930  -35.974  49.228 1.00 . A A . 201 LEU CG   1 1 
       15 66696 1 1 201 LEU H    H   2.455  -35.123  45.734 1.00 . A A . 201 LEU H    1 1 
       15 66697 1 1 201 LEU HA   H  -0.224  -34.873  46.644 1.00 . A A . 201 LEU HA   1 1 
       15 66698 1 1 201 LEU HB2  H   0.731  -36.844  47.282 1.00 . A A . 201 LEU HB2  1 1 
       15 66699 1 1 201 LEU HB3  H   2.301  -36.129  47.591 1.00 . A A . 201 LEU HB3  1 1 
       15 66700 1 1 201 LEU HD11 H  -0.820  -37.157  48.811 1.00 . A A . 201 LEU HD11 1 1 
       15 66701 1 1 201 LEU HD12 H  -0.618  -36.722  50.525 1.00 . A A . 201 LEU HD12 1 1 
       15 66702 1 1 201 LEU HD13 H  -1.167  -35.498  49.355 1.00 . A A . 201 LEU HD13 1 1 
       15 66703 1 1 201 LEU HD21 H   1.365  -37.537  50.645 1.00 . A A . 201 LEU HD21 1 1 
       15 66704 1 1 201 LEU HD22 H   2.502  -37.447  49.278 1.00 . A A . 201 LEU HD22 1 1 
       15 66705 1 1 201 LEU HD23 H   2.583  -36.240  50.584 1.00 . A A . 201 LEU HD23 1 1 
       15 66706 1 1 201 LEU HG   H   1.064  -34.957  49.597 1.00 . A A . 201 LEU HG   1 1 
       15 66707 1 1 201 LEU N    N   1.610  -34.588  45.747 1.00 . A A . 201 LEU N    1 1 
       15 66708 1 1 201 LEU O    O  -0.107  -32.962  48.292 1.00 . A A . 201 LEU O    1 1 
       15 66709 1 1 202 LYS C    C   1.547  -30.554  47.978 1.00 . A A . 202 LYS C    1 1 
       15 66710 1 1 202 LYS CA   C   2.346  -31.695  48.612 1.00 . A A . 202 LYS CA   1 1 
       15 66711 1 1 202 LYS CB   C   3.846  -31.409  48.718 1.00 . A A . 202 LYS CB   1 1 
       15 66712 1 1 202 LYS CD   C   5.621  -30.206  50.046 1.00 . A A . 202 LYS CD   1 1 
       15 66713 1 1 202 LYS CE   C   5.970  -28.824  50.603 1.00 . A A . 202 LYS CE   1 1 
       15 66714 1 1 202 LYS CG   C   4.123  -30.315  49.752 1.00 . A A . 202 LYS CG   1 1 
       15 66715 1 1 202 LYS H    H   2.927  -33.315  47.438 1.00 . A A . 202 LYS H    1 1 
       15 66716 1 1 202 LYS HA   H   1.976  -31.856  49.624 1.00 . A A . 202 LYS HA   1 1 
       15 66717 1 1 202 LYS HB2  H   4.374  -32.321  48.999 1.00 . A A . 202 LYS HB2  1 1 
       15 66718 1 1 202 LYS HB3  H   4.232  -31.104  47.747 1.00 . A A . 202 LYS HB3  1 1 
       15 66719 1 1 202 LYS HD2  H   5.911  -30.975  50.763 1.00 . A A . 202 LYS HD2  1 1 
       15 66720 1 1 202 LYS HD3  H   6.188  -30.389  49.134 1.00 . A A . 202 LYS HD3  1 1 
       15 66721 1 1 202 LYS HE2  H   6.064  -28.109  49.786 1.00 . A A . 202 LYS HE2  1 1 
       15 66722 1 1 202 LYS HE3  H   5.165  -28.470  51.246 1.00 . A A . 202 LYS HE3  1 1 
       15 66723 1 1 202 LYS HG2  H   3.751  -29.359  49.383 1.00 . A A . 202 LYS HG2  1 1 
       15 66724 1 1 202 LYS HG3  H   3.582  -30.533  50.673 1.00 . A A . 202 LYS HG3  1 1 
       15 66725 1 1 202 LYS HZ1  H   7.048  -28.721  52.337 1.00 . A A . 202 LYS HZ1  1 1 
       15 66726 1 1 202 LYS HZ2  H   7.657  -29.779  51.252 1.00 . A A . 202 LYS HZ2  1 1 
       15 66727 1 1 202 LYS HZ3  H   7.861  -28.174  51.030 1.00 . A A . 202 LYS HZ3  1 1 
       15 66728 1 1 202 LYS N    N   2.113  -32.918  47.864 1.00 . A A . 202 LYS N    1 1 
       15 66729 1 1 202 LYS NZ   N   7.236  -28.879  51.368 1.00 . A A . 202 LYS NZ   1 1 
       15 66730 1 1 202 LYS O    O   1.092  -29.649  48.675 1.00 . A A . 202 LYS O    1 1 
       15 66731 1 1 203 GLU C    C  -0.820  -29.669  46.303 1.00 . A A . 203 GLU C    1 1 
       15 66732 1 1 203 GLU CA   C   0.663  -29.624  45.929 1.00 . A A . 203 GLU CA   1 1 
       15 66733 1 1 203 GLU CB   C   0.853  -29.794  44.420 1.00 . A A . 203 GLU CB   1 1 
       15 66734 1 1 203 GLU CD   C   0.674  -27.514  43.358 1.00 . A A . 203 GLU CD   1 1 
       15 66735 1 1 203 GLU CG   C   1.627  -28.614  43.828 1.00 . A A . 203 GLU CG   1 1 
       15 66736 1 1 203 GLU H    H   1.772  -31.378  46.105 1.00 . A A . 203 GLU H    1 1 
       15 66737 1 1 203 GLU HA   H   1.094  -28.671  46.238 1.00 . A A . 203 GLU HA   1 1 
       15 66738 1 1 203 GLU HB2  H   1.389  -30.722  44.220 1.00 . A A . 203 GLU HB2  1 1 
       15 66739 1 1 203 GLU HB3  H  -0.119  -29.876  43.934 1.00 . A A . 203 GLU HB3  1 1 
       15 66740 1 1 203 GLU HG2  H   2.311  -28.212  44.576 1.00 . A A . 203 GLU HG2  1 1 
       15 66741 1 1 203 GLU HG3  H   2.234  -28.956  42.991 1.00 . A A . 203 GLU HG3  1 1 
       15 66742 1 1 203 GLU N    N   1.400  -30.637  46.664 1.00 . A A . 203 GLU N    1 1 
       15 66743 1 1 203 GLU O    O  -1.431  -28.633  46.563 1.00 . A A . 203 GLU O    1 1 
       15 66744 1 1 203 GLU OE1  O   0.214  -26.748  44.233 1.00 . A A . 203 GLU OE1  1 1 
       15 66745 1 1 203 GLU OE2  O   0.427  -27.463  42.134 1.00 . A A . 203 GLU OE2  1 1 
       15 66746 1 1 204 THR C    C  -3.001  -30.738  48.130 1.00 . A A . 204 THR C    1 1 
       15 66747 1 1 204 THR CA   C  -2.756  -31.074  46.657 1.00 . A A . 204 THR CA   1 1 
       15 66748 1 1 204 THR CB   C  -3.137  -32.509  46.290 1.00 . A A . 204 THR CB   1 1 
       15 66749 1 1 204 THR CG2  C  -4.197  -33.092  47.227 1.00 . A A . 204 THR CG2  1 1 
       15 66750 1 1 204 THR H    H  -0.853  -31.718  46.106 1.00 . A A . 204 THR H    1 1 
       15 66751 1 1 204 THR HA   H  -3.352  -30.377  46.067 1.00 . A A . 204 THR HA   1 1 
       15 66752 1 1 204 THR HB   H  -2.255  -33.149  46.254 1.00 . A A . 204 THR HB   1 1 
       15 66753 1 1 204 THR HG1  H  -4.684  -31.913  45.169 1.00 . A A . 204 THR HG1  1 1 
       15 66754 1 1 204 THR HG21 H  -3.715  -33.481  48.124 1.00 . A A . 204 THR HG21 1 1 
       15 66755 1 1 204 THR HG22 H  -4.905  -32.311  47.504 1.00 . A A . 204 THR HG22 1 1 
       15 66756 1 1 204 THR HG23 H  -4.726  -33.899  46.720 1.00 . A A . 204 THR HG23 1 1 
       15 66757 1 1 204 THR N    N  -1.357  -30.880  46.319 1.00 . A A . 204 THR N    1 1 
       15 66758 1 1 204 THR O    O  -4.016  -30.133  48.471 1.00 . A A . 204 THR O    1 1 
       15 66759 1 1 204 THR OG1  O  -3.810  -32.382  45.040 1.00 . A A . 204 THR OG1  1 1 
       15 66760 1 1 205 ILE C    C  -2.111  -29.386  50.642 1.00 . A A . 205 ILE C    1 1 
       15 66761 1 1 205 ILE CA   C  -2.153  -30.895  50.389 1.00 . A A . 205 ILE CA   1 1 
       15 66762 1 1 205 ILE CB   C  -1.077  -31.676  51.146 1.00 . A A . 205 ILE CB   1 1 
       15 66763 1 1 205 ILE CD1  C  -0.436  -33.937  52.059 1.00 . A A . 205 ILE CD1  1 1 
       15 66764 1 1 205 ILE CG1  C  -1.356  -33.179  51.100 1.00 . A A . 205 ILE CG1  1 1 
       15 66765 1 1 205 ILE CG2  C  -0.934  -31.162  52.580 1.00 . A A . 205 ILE CG2  1 1 
       15 66766 1 1 205 ILE H    H  -1.231  -31.636  48.674 1.00 . A A . 205 ILE H    1 1 
       15 66767 1 1 205 ILE HA   H  -3.119  -31.274  50.721 1.00 . A A . 205 ILE HA   1 1 
       15 66768 1 1 205 ILE HB   H  -0.121  -31.510  50.649 1.00 . A A . 205 ILE HB   1 1 
       15 66769 1 1 205 ILE HD11 H   0.457  -33.342  52.253 1.00 . A A . 205 ILE HD11 1 1 
       15 66770 1 1 205 ILE HD12 H  -0.961  -34.121  52.997 1.00 . A A . 205 ILE HD12 1 1 
       15 66771 1 1 205 ILE HD13 H  -0.148  -34.888  51.612 1.00 . A A . 205 ILE HD13 1 1 
       15 66772 1 1 205 ILE HG12 H  -2.397  -33.368  51.365 1.00 . A A . 205 ILE HG12 1 1 
       15 66773 1 1 205 ILE HG13 H  -1.213  -33.549  50.085 1.00 . A A . 205 ILE HG13 1 1 
       15 66774 1 1 205 ILE HG21 H  -0.029  -31.574  53.025 1.00 . A A . 205 ILE HG21 1 1 
       15 66775 1 1 205 ILE HG22 H  -0.872  -30.074  52.572 1.00 . A A . 205 ILE HG22 1 1 
       15 66776 1 1 205 ILE HG23 H  -1.799  -31.472  53.165 1.00 . A A . 205 ILE HG23 1 1 
       15 66777 1 1 205 ILE N    N  -2.053  -31.145  48.961 1.00 . A A . 205 ILE N    1 1 
       15 66778 1 1 205 ILE O    O  -3.013  -28.834  51.271 1.00 . A A . 205 ILE O    1 1 
       15 66779 1 1 206 ASN C    C  -2.081  -26.604  49.685 1.00 . A A . 206 ASN C    1 1 
       15 66780 1 1 206 ASN CA   C  -0.885  -27.330  50.303 1.00 . A A . 206 ASN CA   1 1 
       15 66781 1 1 206 ASN CB   C   0.381  -26.842  49.595 1.00 . A A . 206 ASN CB   1 1 
       15 66782 1 1 206 ASN CG   C   0.408  -25.314  49.511 1.00 . A A . 206 ASN CG   1 1 
       15 66783 1 1 206 ASN H    H  -0.327  -29.220  49.629 1.00 . A A . 206 ASN H    1 1 
       15 66784 1 1 206 ASN HA   H  -0.810  -27.171  51.379 1.00 . A A . 206 ASN HA   1 1 
       15 66785 1 1 206 ASN HB2  H   1.262  -27.195  50.133 1.00 . A A . 206 ASN HB2  1 1 
       15 66786 1 1 206 ASN HB3  H   0.428  -27.265  48.593 1.00 . A A . 206 ASN HB3  1 1 
       15 66787 1 1 206 ASN HD21 H   1.021  -25.478  47.589 1.00 . A A . 206 ASN HD21 1 1 
       15 66788 1 1 206 ASN HD22 H   0.835  -23.858  48.170 1.00 . A A . 206 ASN HD22 1 1 
       15 66789 1 1 206 ASN N    N  -1.055  -28.763  50.139 1.00 . A A . 206 ASN N    1 1 
       15 66790 1 1 206 ASN ND2  N   0.786  -24.844  48.325 1.00 . A A . 206 ASN ND2  1 1 
       15 66791 1 1 206 ASN O    O  -2.596  -25.647  50.262 1.00 . A A . 206 ASN O    1 1 
       15 66792 1 1 206 ASN OD1  O   0.105  -24.609  50.459 1.00 . A A . 206 ASN OD1  1 1 
       15 66793 1 1 207 GLU C    C  -4.904  -26.697  48.619 1.00 . A A . 207 GLU C    1 1 
       15 66794 1 1 207 GLU CA   C  -3.615  -26.496  47.819 1.00 . A A . 207 GLU CA   1 1 
       15 66795 1 1 207 GLU CB   C  -3.748  -27.076  46.409 1.00 . A A . 207 GLU CB   1 1 
       15 66796 1 1 207 GLU CD   C  -4.624  -25.065  45.166 1.00 . A A . 207 GLU CD   1 1 
       15 66797 1 1 207 GLU CG   C  -4.948  -26.470  45.678 1.00 . A A . 207 GLU CG   1 1 
       15 66798 1 1 207 GLU H    H  -2.065  -27.866  48.059 1.00 . A A . 207 GLU H    1 1 
       15 66799 1 1 207 GLU HA   H  -3.387  -25.433  47.747 1.00 . A A . 207 GLU HA   1 1 
       15 66800 1 1 207 GLU HB2  H  -2.836  -26.881  45.844 1.00 . A A . 207 GLU HB2  1 1 
       15 66801 1 1 207 GLU HB3  H  -3.863  -28.158  46.467 1.00 . A A . 207 GLU HB3  1 1 
       15 66802 1 1 207 GLU HG2  H  -5.229  -27.109  44.842 1.00 . A A . 207 GLU HG2  1 1 
       15 66803 1 1 207 GLU HG3  H  -5.805  -26.427  46.350 1.00 . A A . 207 GLU HG3  1 1 
       15 66804 1 1 207 GLU N    N  -2.489  -27.087  48.521 1.00 . A A . 207 GLU N    1 1 
       15 66805 1 1 207 GLU O    O  -5.822  -25.883  48.539 1.00 . A A . 207 GLU O    1 1 
       15 66806 1 1 207 GLU OE1  O  -4.090  -24.979  44.039 1.00 . A A . 207 GLU OE1  1 1 
       15 66807 1 1 207 GLU OE2  O  -4.918  -24.106  45.913 1.00 . A A . 207 GLU OE2  1 1 
       15 66808 1 1 208 GLU C    C  -6.321  -27.014  51.233 1.00 . A A . 208 GLU C    1 1 
       15 66809 1 1 208 GLU CA   C  -6.093  -28.105  50.186 1.00 . A A . 208 GLU CA   1 1 
       15 66810 1 1 208 GLU CB   C  -5.939  -29.477  50.847 1.00 . A A . 208 GLU CB   1 1 
       15 66811 1 1 208 GLU CD   C  -8.302  -30.351  50.748 1.00 . A A . 208 GLU CD   1 1 
       15 66812 1 1 208 GLU CG   C  -6.878  -30.501  50.208 1.00 . A A . 208 GLU CG   1 1 
       15 66813 1 1 208 GLU H    H  -4.180  -28.444  49.432 1.00 . A A . 208 GLU H    1 1 
       15 66814 1 1 208 GLU HA   H  -6.933  -28.135  49.492 1.00 . A A . 208 GLU HA   1 1 
       15 66815 1 1 208 GLU HB2  H  -4.907  -29.816  50.754 1.00 . A A . 208 GLU HB2  1 1 
       15 66816 1 1 208 GLU HB3  H  -6.153  -29.396  51.913 1.00 . A A . 208 GLU HB3  1 1 
       15 66817 1 1 208 GLU HG2  H  -6.880  -30.373  49.126 1.00 . A A . 208 GLU HG2  1 1 
       15 66818 1 1 208 GLU HG3  H  -6.514  -31.508  50.409 1.00 . A A . 208 GLU HG3  1 1 
       15 66819 1 1 208 GLU N    N  -4.931  -27.786  49.372 1.00 . A A . 208 GLU N    1 1 
       15 66820 1 1 208 GLU O    O  -7.457  -26.602  51.468 1.00 . A A . 208 GLU O    1 1 
       15 66821 1 1 208 GLU OE1  O  -8.438  -30.321  51.990 1.00 . A A . 208 GLU OE1  1 1 
       15 66822 1 1 208 GLU OE2  O  -9.222  -30.270  49.906 1.00 . A A . 208 GLU OE2  1 1 
       15 66823 1 1 209 ALA C    C  -5.773  -24.235  52.215 1.00 . A A . 209 ALA C    1 1 
       15 66824 1 1 209 ALA CA   C  -5.293  -25.541  52.853 1.00 . A A . 209 ALA CA   1 1 
       15 66825 1 1 209 ALA CB   C  -3.926  -25.394  53.523 1.00 . A A . 209 ALA CB   1 1 
       15 66826 1 1 209 ALA H    H  -4.306  -26.916  51.639 1.00 . A A . 209 ALA H    1 1 
       15 66827 1 1 209 ALA HA   H  -6.019  -25.858  53.602 1.00 . A A . 209 ALA HA   1 1 
       15 66828 1 1 209 ALA HB1  H  -3.166  -25.215  52.762 1.00 . A A . 209 ALA HB1  1 1 
       15 66829 1 1 209 ALA HB2  H  -3.950  -24.553  54.217 1.00 . A A . 209 ALA HB2  1 1 
       15 66830 1 1 209 ALA HB3  H  -3.687  -26.307  54.066 1.00 . A A . 209 ALA HB3  1 1 
       15 66831 1 1 209 ALA N    N  -5.226  -26.576  51.835 1.00 . A A . 209 ALA N    1 1 
       15 66832 1 1 209 ALA O    O  -6.670  -23.578  52.740 1.00 . A A . 209 ALA O    1 1 
       15 66833 1 1 210 ALA C    C  -7.010  -22.693  50.078 1.00 . A A . 210 ALA C    1 1 
       15 66834 1 1 210 ALA CA   C  -5.509  -22.686  50.377 1.00 . A A . 210 ALA CA   1 1 
       15 66835 1 1 210 ALA CB   C  -4.662  -22.576  49.107 1.00 . A A . 210 ALA CB   1 1 
       15 66836 1 1 210 ALA H    H  -4.427  -24.441  50.672 1.00 . A A . 210 ALA H    1 1 
       15 66837 1 1 210 ALA HA   H  -5.280  -21.840  51.025 1.00 . A A . 210 ALA HA   1 1 
       15 66838 1 1 210 ALA HB1  H  -4.576  -23.558  48.641 1.00 . A A . 210 ALA HB1  1 1 
       15 66839 1 1 210 ALA HB2  H  -5.137  -21.884  48.412 1.00 . A A . 210 ALA HB2  1 1 
       15 66840 1 1 210 ALA HB3  H  -3.669  -22.208  49.363 1.00 . A A . 210 ALA HB3  1 1 
       15 66841 1 1 210 ALA N    N  -5.156  -23.900  51.092 1.00 . A A . 210 ALA N    1 1 
       15 66842 1 1 210 ALA O    O  -7.699  -21.704  50.319 1.00 . A A . 210 ALA O    1 1 
       15 66843 1 1 211 GLU C    C  -9.728  -23.958  50.494 1.00 . A A . 211 GLU C    1 1 
       15 66844 1 1 211 GLU CA   C  -8.877  -23.971  49.223 1.00 . A A . 211 GLU CA   1 1 
       15 66845 1 1 211 GLU CB   C  -9.116  -25.248  48.415 1.00 . A A . 211 GLU CB   1 1 
       15 66846 1 1 211 GLU CD   C -10.950  -26.424  47.145 1.00 . A A . 211 GLU CD   1 1 
       15 66847 1 1 211 GLU CG   C -10.294  -25.076  47.454 1.00 . A A . 211 GLU CG   1 1 
       15 66848 1 1 211 GLU H    H  -6.903  -24.622  49.365 1.00 . A A . 211 GLU H    1 1 
       15 66849 1 1 211 GLU HA   H  -9.122  -23.106  48.605 1.00 . A A . 211 GLU HA   1 1 
       15 66850 1 1 211 GLU HB2  H  -8.217  -25.500  47.852 1.00 . A A . 211 GLU HB2  1 1 
       15 66851 1 1 211 GLU HB3  H  -9.311  -26.079  49.091 1.00 . A A . 211 GLU HB3  1 1 
       15 66852 1 1 211 GLU HG2  H -11.030  -24.402  47.892 1.00 . A A . 211 GLU HG2  1 1 
       15 66853 1 1 211 GLU HG3  H  -9.949  -24.615  46.529 1.00 . A A . 211 GLU HG3  1 1 
       15 66854 1 1 211 GLU N    N  -7.471  -23.821  49.557 1.00 . A A . 211 GLU N    1 1 
       15 66855 1 1 211 GLU O    O -10.852  -23.457  50.487 1.00 . A A . 211 GLU O    1 1 
       15 66856 1 1 211 GLU OE1  O -10.249  -27.273  46.555 1.00 . A A . 211 GLU OE1  1 1 
       15 66857 1 1 211 GLU OE2  O -12.137  -26.573  47.507 1.00 . A A . 211 GLU OE2  1 1 
       15 66858 1 1 212 TRP C    C -10.131  -23.142  53.284 1.00 . A A . 212 TRP C    1 1 
       15 66859 1 1 212 TRP CA   C  -9.856  -24.576  52.829 1.00 . A A . 212 TRP CA   1 1 
       15 66860 1 1 212 TRP CB   C  -9.054  -25.384  53.851 1.00 . A A . 212 TRP CB   1 1 
       15 66861 1 1 212 TRP CD1  C  -9.599  -25.609  56.364 1.00 . A A . 212 TRP CD1  1 1 
       15 66862 1 1 212 TRP CD2  C -11.100  -26.578  55.054 1.00 . A A . 212 TRP CD2  1 1 
       15 66863 1 1 212 TRP CE2  C -11.506  -26.769  56.358 1.00 . A A . 212 TRP CE2  1 1 
       15 66864 1 1 212 TRP CE3  C -11.846  -27.078  53.973 1.00 . A A . 212 TRP CE3  1 1 
       15 66865 1 1 212 TRP CG   C  -9.868  -25.828  55.069 1.00 . A A . 212 TRP CG   1 1 
       15 66866 1 1 212 TRP CH2  C -13.431  -27.972  55.644 1.00 . A A . 212 TRP CH2  1 1 
       15 66867 1 1 212 TRP CZ2  C -12.672  -27.464  56.704 1.00 . A A . 212 TRP CZ2  1 1 
       15 66868 1 1 212 TRP CZ3  C -13.009  -27.769  54.335 1.00 . A A . 212 TRP CZ3  1 1 
       15 66869 1 1 212 TRP H    H  -8.248  -24.922  51.550 1.00 . A A . 212 TRP H    1 1 
       15 66870 1 1 212 TRP HA   H -10.796  -25.105  52.672 1.00 . A A . 212 TRP HA   1 1 
       15 66871 1 1 212 TRP HB2  H  -8.644  -26.267  53.360 1.00 . A A . 212 TRP HB2  1 1 
       15 66872 1 1 212 TRP HB3  H  -8.208  -24.786  54.189 1.00 . A A . 212 TRP HB3  1 1 
       15 66873 1 1 212 TRP HD1  H  -8.728  -25.063  56.727 1.00 . A A . 212 TRP HD1  1 1 
       15 66874 1 1 212 TRP HE1  H -10.585  -26.128  58.270 1.00 . A A . 212 TRP HE1  1 1 
       15 66875 1 1 212 TRP HE3  H -11.547  -26.939  52.934 1.00 . A A . 212 TRP HE3  1 1 
       15 66876 1 1 212 TRP HH2  H -14.351  -28.522  55.844 1.00 . A A . 212 TRP HH2  1 1 
       15 66877 1 1 212 TRP HZ2  H -12.971  -27.602  57.743 1.00 . A A . 212 TRP HZ2  1 1 
       15 66878 1 1 212 TRP HZ3  H -13.625  -28.179  53.535 1.00 . A A . 212 TRP HZ3  1 1 
       15 66879 1 1 212 TRP N    N  -9.162  -24.517  51.553 1.00 . A A . 212 TRP N    1 1 
       15 66880 1 1 212 TRP NE1  N -10.564  -26.162  57.181 1.00 . A A . 212 TRP NE1  1 1 
       15 66881 1 1 212 TRP O    O -11.265  -22.800  53.617 1.00 . A A . 212 TRP O    1 1 
       15 66882 1 1 213 ASP C    C -10.235  -20.252  52.822 1.00 . A A . 213 ASP C    1 1 
       15 66883 1 1 213 ASP CA   C  -9.191  -20.952  53.693 1.00 . A A . 213 ASP CA   1 1 
       15 66884 1 1 213 ASP CB   C  -7.861  -20.215  53.520 1.00 . A A . 213 ASP CB   1 1 
       15 66885 1 1 213 ASP CG   C  -7.252  -19.665  54.812 1.00 . A A . 213 ASP CG   1 1 
       15 66886 1 1 213 ASP H    H  -8.157  -22.627  53.012 1.00 . A A . 213 ASP H    1 1 
       15 66887 1 1 213 ASP HA   H  -9.478  -20.985  54.744 1.00 . A A . 213 ASP HA   1 1 
       15 66888 1 1 213 ASP HB2  H  -7.143  -20.894  53.059 1.00 . A A . 213 ASP HB2  1 1 
       15 66889 1 1 213 ASP HB3  H  -8.008  -19.388  52.825 1.00 . A A . 213 ASP HB3  1 1 
       15 66890 1 1 213 ASP N    N  -9.076  -22.342  53.284 1.00 . A A . 213 ASP N    1 1 
       15 66891 1 1 213 ASP O    O -10.998  -19.420  53.309 1.00 . A A . 213 ASP O    1 1 
       15 66892 1 1 213 ASP OD1  O  -7.858  -18.724  55.368 1.00 . A A . 213 ASP OD1  1 1 
       15 66893 1 1 213 ASP OD2  O  -6.197  -20.198  55.213 1.00 . A A . 213 ASP OD2  1 1 
       15 66894 1 1 214 ARG C    C -12.614  -20.311  51.047 1.00 . A A . 214 ARG C    1 1 
       15 66895 1 1 214 ARG CA   C -11.175  -20.034  50.605 1.00 . A A . 214 ARG CA   1 1 
       15 66896 1 1 214 ARG CB   C -10.964  -20.599  49.198 1.00 . A A . 214 ARG CB   1 1 
       15 66897 1 1 214 ARG CD   C -11.311  -20.204  46.731 1.00 . A A . 214 ARG CD   1 1 
       15 66898 1 1 214 ARG CG   C -11.623  -19.706  48.144 1.00 . A A . 214 ARG CG   1 1 
       15 66899 1 1 214 ARG CZ   C -10.885  -18.105  45.459 1.00 . A A . 214 ARG CZ   1 1 
       15 66900 1 1 214 ARG H    H  -9.612  -21.294  51.160 1.00 . A A . 214 ARG H    1 1 
       15 66901 1 1 214 ARG HA   H -10.959  -18.966  50.619 1.00 . A A . 214 ARG HA   1 1 
       15 66902 1 1 214 ARG HB2  H  -9.897  -20.684  48.993 1.00 . A A . 214 ARG HB2  1 1 
       15 66903 1 1 214 ARG HB3  H -11.381  -21.605  49.139 1.00 . A A . 214 ARG HB3  1 1 
       15 66904 1 1 214 ARG HD2  H -10.253  -20.455  46.651 1.00 . A A . 214 ARG HD2  1 1 
       15 66905 1 1 214 ARG HD3  H -11.871  -21.115  46.526 1.00 . A A . 214 ARG HD3  1 1 
       15 66906 1 1 214 ARG HE   H -12.524  -19.253  45.248 1.00 . A A . 214 ARG HE   1 1 
       15 66907 1 1 214 ARG HG2  H -12.701  -19.690  48.298 1.00 . A A . 214 ARG HG2  1 1 
       15 66908 1 1 214 ARG HG3  H -11.270  -18.681  48.259 1.00 . A A . 214 ARG HG3  1 1 
       15 66909 1 1 214 ARG HH11 H  -9.421  -18.609  46.776 1.00 . A A . 214 ARG HH11 1 1 
       15 66910 1 1 214 ARG HH12 H  -9.139  -17.152  45.884 1.00 . A A . 214 ARG HH12 1 1 
       15 66911 1 1 214 ARG HH21 H -12.153  -17.330  44.070 1.00 . A A . 214 ARG HH21 1 1 
       15 66912 1 1 214 ARG HH22 H -10.704  -16.419  44.334 1.00 . A A . 214 ARG HH22 1 1 
       15 66913 1 1 214 ARG N    N -10.236  -20.616  51.548 1.00 . A A . 214 ARG N    1 1 
       15 66914 1 1 214 ARG NE   N -11.658  -19.161  45.739 1.00 . A A . 214 ARG NE   1 1 
       15 66915 1 1 214 ARG NH1  N  -9.716  -17.941  46.093 1.00 . A A . 214 ARG NH1  1 1 
       15 66916 1 1 214 ARG NH2  N -11.281  -17.209  44.544 1.00 . A A . 214 ARG NH2  1 1 
       15 66917 1 1 214 ARG O    O -13.472  -19.434  50.965 1.00 . A A . 214 ARG O    1 1 
       15 66918 1 1 215 LEU C    C -14.343  -21.493  53.414 1.00 . A A . 215 LEU C    1 1 
       15 66919 1 1 215 LEU CA   C -14.151  -21.938  51.963 1.00 . A A . 215 LEU CA   1 1 
       15 66920 1 1 215 LEU CB   C -14.357  -23.439  51.747 1.00 . A A . 215 LEU CB   1 1 
       15 66921 1 1 215 LEU CD1  C -13.373  -25.249  50.292 1.00 . A A . 215 LEU CD1  1 1 
       15 66922 1 1 215 LEU CD2  C -15.515  -24.080  49.600 1.00 . A A . 215 LEU CD2  1 1 
       15 66923 1 1 215 LEU CG   C -14.169  -23.942  50.314 1.00 . A A . 215 LEU CG   1 1 
       15 66924 1 1 215 LEU H    H -12.128  -22.242  51.571 1.00 . A A . 215 LEU H    1 1 
       15 66925 1 1 215 LEU HA   H -14.883  -21.420  51.343 1.00 . A A . 215 LEU HA   1 1 
       15 66926 1 1 215 LEU HB2  H -13.664  -23.977  52.394 1.00 . A A . 215 LEU HB2  1 1 
       15 66927 1 1 215 LEU HB3  H -15.364  -23.698  52.073 1.00 . A A . 215 LEU HB3  1 1 
       15 66928 1 1 215 LEU HD11 H -13.386  -25.699  51.285 1.00 . A A . 215 LEU HD11 1 1 
       15 66929 1 1 215 LEU HD12 H -13.822  -25.936  49.575 1.00 . A A . 215 LEU HD12 1 1 
       15 66930 1 1 215 LEU HD13 H -12.343  -25.041  50.000 1.00 . A A . 215 LEU HD13 1 1 
       15 66931 1 1 215 LEU HD21 H -16.299  -23.640  50.216 1.00 . A A . 215 LEU HD21 1 1 
       15 66932 1 1 215 LEU HD22 H -15.473  -23.563  48.641 1.00 . A A . 215 LEU HD22 1 1 
       15 66933 1 1 215 LEU HD23 H -15.733  -25.135  49.435 1.00 . A A . 215 LEU HD23 1 1 
       15 66934 1 1 215 LEU HG   H -13.587  -23.202  49.765 1.00 . A A . 215 LEU HG   1 1 
       15 66935 1 1 215 LEU N    N -12.832  -21.534  51.507 1.00 . A A . 215 LEU N    1 1 
       15 66936 1 1 215 LEU O    O -15.400  -21.719  54.001 1.00 . A A . 215 LEU O    1 1 
       15 66937 1 1 216 HIS C    C -13.343  -18.862  55.331 1.00 . A A . 216 HIS C    1 1 
       15 66938 1 1 216 HIS CA   C -13.345  -20.391  55.322 1.00 . A A . 216 HIS CA   1 1 
       15 66939 1 1 216 HIS CB   C -12.201  -20.992  56.141 1.00 . A A . 216 HIS CB   1 1 
       15 66940 1 1 216 HIS CD2  C -13.829  -22.425  57.601 1.00 . A A . 216 HIS CD2  1 1 
       15 66941 1 1 216 HIS CE1  C -12.409  -23.970  58.224 1.00 . A A . 216 HIS CE1  1 1 
       15 66942 1 1 216 HIS CG   C -12.620  -22.131  57.039 1.00 . A A . 216 HIS CG   1 1 
       15 66943 1 1 216 HIS H    H -12.448  -20.691  53.465 1.00 . A A . 216 HIS H    1 1 
       15 66944 1 1 216 HIS HA   H -14.283  -20.748  55.749 1.00 . A A . 216 HIS HA   1 1 
       15 66945 1 1 216 HIS HB2  H -11.427  -21.346  55.460 1.00 . A A . 216 HIS HB2  1 1 
       15 66946 1 1 216 HIS HB3  H -11.754  -20.207  56.751 1.00 . A A . 216 HIS HB3  1 1 
       15 66947 1 1 216 HIS HD1  H -10.779  -23.188  57.207 1.00 . A A . 216 HIS HD1  1 1 
       15 66948 1 1 216 HIS HD2  H -14.744  -21.845  57.481 1.00 . A A . 216 HIS HD2  1 1 
       15 66949 1 1 216 HIS HE1  H -11.997  -24.856  58.703 1.00 . A A . 216 HIS HE1  1 1 
       15 66950 1 1 216 HIS HE2  H -14.414  -23.950  58.879 1.00 . A A . 216 HIS HE2  1 1 
       15 66951 1 1 216 HIS N    N -13.305  -20.870  53.950 1.00 . A A . 216 HIS N    1 1 
       15 66952 1 1 216 HIS ND1  N -11.747  -23.122  57.451 1.00 . A A . 216 HIS ND1  1 1 
       15 66953 1 1 216 HIS NE2  N -13.700  -23.536  58.315 1.00 . A A . 216 HIS NE2  1 1 
       15 66954 1 1 216 HIS O    O -12.285  -18.239  55.253 1.00 . A A . 216 HIS O    1 1 
       15 66955 1 1 217 PRO C    C -14.301  -16.266  56.808 1.00 . A A . 217 PRO C    1 1 
       15 66956 1 1 217 PRO CA   C -14.719  -16.840  55.454 1.00 . A A . 217 PRO CA   1 1 
       15 66957 1 1 217 PRO CB   C -16.184  -16.591  55.130 1.00 . A A . 217 PRO CB   1 1 
       15 66958 1 1 217 PRO CD   C -15.844  -18.992  55.527 1.00 . A A . 217 PRO CD   1 1 
       15 66959 1 1 217 PRO CG   C -16.899  -17.905  55.397 1.00 . A A . 217 PRO CG   1 1 
       15 66960 1 1 217 PRO HA   H -14.113  -16.419  54.780 1.00 . A A . 217 PRO HA   1 1 
       15 66961 1 1 217 PRO HB2  H -16.590  -15.792  55.750 1.00 . A A . 217 PRO HB2  1 1 
       15 66962 1 1 217 PRO HB3  H -16.307  -16.282  54.091 1.00 . A A . 217 PRO HB3  1 1 
       15 66963 1 1 217 PRO HD2  H -15.935  -19.518  56.478 1.00 . A A . 217 PRO HD2  1 1 
       15 66964 1 1 217 PRO HD3  H -15.944  -19.737  54.739 1.00 . A A . 217 PRO HD3  1 1 
       15 66965 1 1 217 PRO HG2  H -17.494  -17.838  56.307 1.00 . A A . 217 PRO HG2  1 1 
       15 66966 1 1 217 PRO HG3  H -17.587  -18.137  54.583 1.00 . A A . 217 PRO HG3  1 1 
       15 66967 1 1 217 PRO N    N -14.570  -18.286  55.432 1.00 . A A . 217 PRO N    1 1 
       15 66968 1 1 217 PRO O    O -15.145  -16.008  57.666 1.00 . A A . 217 PRO O    1 1 
       15 66969 1 1 218 VAL C    C -11.725  -14.234  57.900 1.00 . A A . 218 VAL C    1 1 
       15 66970 1 1 218 VAL CA   C -12.457  -15.544  58.198 1.00 . A A . 218 VAL CA   1 1 
       15 66971 1 1 218 VAL CB   C -11.566  -16.586  58.877 1.00 . A A . 218 VAL CB   1 1 
       15 66972 1 1 218 VAL CG1  C -12.377  -17.817  59.287 1.00 . A A . 218 VAL CG1  1 1 
       15 66973 1 1 218 VAL CG2  C -10.394  -16.977  57.975 1.00 . A A . 218 VAL CG2  1 1 
       15 66974 1 1 218 VAL H    H -12.318  -16.295  56.260 1.00 . A A . 218 VAL H    1 1 
       15 66975 1 1 218 VAL HA   H -13.296  -15.335  58.859 1.00 . A A . 218 VAL HA   1 1 
       15 66976 1 1 218 VAL HB   H -11.157  -16.138  59.782 1.00 . A A . 218 VAL HB   1 1 
       15 66977 1 1 218 VAL HG11 H -13.294  -17.500  59.784 1.00 . A A . 218 VAL HG11 1 1 
       15 66978 1 1 218 VAL HG12 H -12.628  -18.399  58.400 1.00 . A A . 218 VAL HG12 1 1 
       15 66979 1 1 218 VAL HG13 H -11.788  -18.430  59.969 1.00 . A A . 218 VAL HG13 1 1 
       15 66980 1 1 218 VAL HG21 H -10.440  -18.046  57.761 1.00 . A A . 218 VAL HG21 1 1 
       15 66981 1 1 218 VAL HG22 H -10.451  -16.417  57.042 1.00 . A A . 218 VAL HG22 1 1 
       15 66982 1 1 218 VAL HG23 H  -9.455  -16.749  58.480 1.00 . A A . 218 VAL HG23 1 1 
       15 66983 1 1 218 VAL N    N -12.998  -16.083  56.961 1.00 . A A . 218 VAL N    1 1 
       15 66984 1 1 218 VAL O    O -10.639  -14.243  57.321 1.00 . A A . 218 VAL O    1 1 
       15 66985 1 1 219 HIS C    C -12.408  -10.818  59.055 1.00 . A A . 219 HIS C    1 1 
       15 66986 1 1 219 HIS CA   C -11.768  -11.824  58.096 1.00 . A A . 219 HIS CA   1 1 
       15 66987 1 1 219 HIS CB   C -11.893  -11.408  56.629 1.00 . A A . 219 HIS CB   1 1 
       15 66988 1 1 219 HIS CD2  C -14.468  -11.004  56.833 1.00 . A A . 219 HIS CD2  1 1 
       15 66989 1 1 219 HIS CE1  C -14.699   -9.613  55.160 1.00 . A A . 219 HIS CE1  1 1 
       15 66990 1 1 219 HIS CG   C -13.239  -10.824  56.270 1.00 . A A . 219 HIS CG   1 1 
       15 66991 1 1 219 HIS H    H -13.230  -13.141  58.781 1.00 . A A . 219 HIS H    1 1 
       15 66992 1 1 219 HIS HA   H -10.705  -11.908  58.328 1.00 . A A . 219 HIS HA   1 1 
       15 66993 1 1 219 HIS HB2  H -11.118  -10.676  56.401 1.00 . A A . 219 HIS HB2  1 1 
       15 66994 1 1 219 HIS HB3  H -11.706  -12.277  55.998 1.00 . A A . 219 HIS HB3  1 1 
       15 66995 1 1 219 HIS HD1  H -12.699   -9.610  54.605 1.00 . A A . 219 HIS HD1  1 1 
       15 66996 1 1 219 HIS HD2  H -14.690  -11.641  57.689 1.00 . A A . 219 HIS HD2  1 1 
       15 66997 1 1 219 HIS HE1  H -15.155   -8.935  54.438 1.00 . A A . 219 HIS HE1  1 1 
       15 66998 1 1 219 HIS HE2  H -16.335  -10.256  56.323 1.00 . A A . 219 HIS HE2  1 1 
       15 66999 1 1 219 HIS N    N -12.347  -13.139  58.311 1.00 . A A . 219 HIS N    1 1 
       15 67000 1 1 219 HIS ND1  N -13.417   -9.942  55.218 1.00 . A A . 219 HIS ND1  1 1 
       15 67001 1 1 219 HIS NE2  N -15.348  -10.271  56.162 1.00 . A A . 219 HIS NE2  1 1 
       15 67002 1 1 219 HIS O    O -13.409  -11.123  59.702 1.00 . A A . 219 HIS O    1 1 
       15 67003 1 1 220 ALA C    C -12.277   -9.074  61.434 1.00 . A A . 220 ALA C    1 1 
       15 67004 1 1 220 ALA CA   C -12.304   -8.588  59.984 1.00 . A A . 220 ALA CA   1 1 
       15 67005 1 1 220 ALA CB   C -13.706   -8.175  59.533 1.00 . A A . 220 ALA CB   1 1 
       15 67006 1 1 220 ALA H    H -10.992   -9.400  58.585 1.00 . A A . 220 ALA H    1 1 
       15 67007 1 1 220 ALA HA   H -11.638   -7.731  59.884 1.00 . A A . 220 ALA HA   1 1 
       15 67008 1 1 220 ALA HB1  H -14.375   -8.159  60.394 1.00 . A A . 220 ALA HB1  1 1 
       15 67009 1 1 220 ALA HB2  H -13.667   -7.183  59.085 1.00 . A A . 220 ALA HB2  1 1 
       15 67010 1 1 220 ALA HB3  H -14.077   -8.890  58.799 1.00 . A A . 220 ALA HB3  1 1 
       15 67011 1 1 220 ALA N    N -11.805   -9.640  59.115 1.00 . A A . 220 ALA N    1 1 
       15 67012 1 1 220 ALA O    O -12.377  -10.273  61.693 1.00 . A A . 220 ALA O    1 1 
       15 67013 1 1 221 GLY C    C -10.664   -8.662  64.231 1.00 . A A . 221 GLY C    1 1 
       15 67014 1 1 221 GLY CA   C -12.102   -8.436  63.760 1.00 . A A . 221 GLY CA   1 1 
       15 67015 1 1 221 GLY H    H -12.062   -7.147  62.124 1.00 . A A . 221 GLY H    1 1 
       15 67016 1 1 221 GLY HA2  H -12.551   -7.622  64.331 1.00 . A A . 221 GLY HA2  1 1 
       15 67017 1 1 221 GLY HA3  H -12.696   -9.328  63.955 1.00 . A A . 221 GLY HA3  1 1 
       15 67018 1 1 221 GLY N    N -12.143   -8.119  62.342 1.00 . A A . 221 GLY N    1 1 
       15 67019 1 1 221 GLY O    O -10.037   -9.655  63.866 1.00 . A A . 221 GLY O    1 1 
       15 67020 1 1 222 PRO C    C  -8.724   -8.832  66.689 1.00 . A A . 222 PRO C    1 1 
       15 67021 1 1 222 PRO CA   C  -8.817   -7.784  65.578 1.00 . A A . 222 PRO CA   1 1 
       15 67022 1 1 222 PRO CB   C  -8.492   -6.379  66.058 1.00 . A A . 222 PRO CB   1 1 
       15 67023 1 1 222 PRO CD   C -10.884   -6.509  65.508 1.00 . A A . 222 PRO CD   1 1 
       15 67024 1 1 222 PRO CG   C  -9.829   -5.672  66.213 1.00 . A A . 222 PRO CG   1 1 
       15 67025 1 1 222 PRO HA   H  -8.187   -8.087  64.864 1.00 . A A . 222 PRO HA   1 1 
       15 67026 1 1 222 PRO HB2  H  -7.952   -6.404  67.004 1.00 . A A . 222 PRO HB2  1 1 
       15 67027 1 1 222 PRO HB3  H  -7.856   -5.859  65.342 1.00 . A A . 222 PRO HB3  1 1 
       15 67028 1 1 222 PRO HD2  H -11.699   -6.769  66.183 1.00 . A A . 222 PRO HD2  1 1 
       15 67029 1 1 222 PRO HD3  H -11.323   -5.968  64.670 1.00 . A A . 222 PRO HD3  1 1 
       15 67030 1 1 222 PRO HG2  H -10.078   -5.553  67.267 1.00 . A A . 222 PRO HG2  1 1 
       15 67031 1 1 222 PRO HG3  H  -9.784   -4.672  65.781 1.00 . A A . 222 PRO HG3  1 1 
       15 67032 1 1 222 PRO N    N -10.170   -7.699  65.055 1.00 . A A . 222 PRO N    1 1 
       15 67033 1 1 222 PRO O    O  -8.775   -8.494  67.871 1.00 . A A . 222 PRO O    1 1 
       15 67034 1 1 223 ILE C    C  -7.476  -10.820  68.304 1.00 . A A . 223 ILE C    1 1 
       15 67035 1 1 223 ILE CA   C  -8.489  -11.180  67.215 1.00 . A A . 223 ILE CA   1 1 
       15 67036 1 1 223 ILE CB   C  -8.169  -12.486  66.486 1.00 . A A . 223 ILE CB   1 1 
       15 67037 1 1 223 ILE CD1  C  -6.096  -13.778  65.860 1.00 . A A . 223 ILE CD1  1 1 
       15 67038 1 1 223 ILE CG1  C  -6.796  -12.418  65.816 1.00 . A A . 223 ILE CG1  1 1 
       15 67039 1 1 223 ILE CG2  C  -9.276  -12.845  65.491 1.00 . A A . 223 ILE CG2  1 1 
       15 67040 1 1 223 ILE H    H  -8.549  -10.348  65.308 1.00 . A A . 223 ILE H    1 1 
       15 67041 1 1 223 ILE HA   H  -9.467  -11.302  67.681 1.00 . A A . 223 ILE HA   1 1 
       15 67042 1 1 223 ILE HB   H  -8.129  -13.289  67.223 1.00 . A A . 223 ILE HB   1 1 
       15 67043 1 1 223 ILE HD11 H  -6.237  -14.291  64.908 1.00 . A A . 223 ILE HD11 1 1 
       15 67044 1 1 223 ILE HD12 H  -5.031  -13.633  66.039 1.00 . A A . 223 ILE HD12 1 1 
       15 67045 1 1 223 ILE HD13 H  -6.521  -14.380  66.663 1.00 . A A . 223 ILE HD13 1 1 
       15 67046 1 1 223 ILE HG12 H  -6.908  -12.097  64.781 1.00 . A A . 223 ILE HG12 1 1 
       15 67047 1 1 223 ILE HG13 H  -6.179  -11.672  66.317 1.00 . A A . 223 ILE HG13 1 1 
       15 67048 1 1 223 ILE HG21 H  -9.420  -12.017  64.797 1.00 . A A . 223 ILE HG21 1 1 
       15 67049 1 1 223 ILE HG22 H  -8.991  -13.739  64.938 1.00 . A A . 223 ILE HG22 1 1 
       15 67050 1 1 223 ILE HG23 H -10.204  -13.031  66.032 1.00 . A A . 223 ILE HG23 1 1 
       15 67051 1 1 223 ILE N    N  -8.589  -10.081  66.271 1.00 . A A . 223 ILE N    1 1 
       15 67052 1 1 223 ILE O    O  -6.792   -9.802  68.208 1.00 . A A . 223 ILE O    1 1 
       15 67053 1 1 224 ALA C    C  -5.062  -11.722  69.947 1.00 . A A . 224 ALA C    1 1 
       15 67054 1 1 224 ALA CA   C  -6.494  -11.459  70.420 1.00 . A A . 224 ALA CA   1 1 
       15 67055 1 1 224 ALA CB   C  -6.892  -12.354  71.597 1.00 . A A . 224 ALA CB   1 1 
       15 67056 1 1 224 ALA H    H  -7.971  -12.500  69.385 1.00 . A A . 224 ALA H    1 1 
       15 67057 1 1 224 ALA HA   H  -6.581  -10.417  70.726 1.00 . A A . 224 ALA HA   1 1 
       15 67058 1 1 224 ALA HB1  H  -7.775  -12.935  71.329 1.00 . A A . 224 ALA HB1  1 1 
       15 67059 1 1 224 ALA HB2  H  -6.070  -13.028  71.834 1.00 . A A . 224 ALA HB2  1 1 
       15 67060 1 1 224 ALA HB3  H  -7.116  -11.733  72.464 1.00 . A A . 224 ALA HB3  1 1 
       15 67061 1 1 224 ALA N    N  -7.412  -11.675  69.314 1.00 . A A . 224 ALA N    1 1 
       15 67062 1 1 224 ALA O    O  -4.852  -12.394  68.939 1.00 . A A . 224 ALA O    1 1 
       15 67063 1 1 225 PRO C    C  -2.204  -12.741  70.741 1.00 . A A . 225 PRO C    1 1 
       15 67064 1 1 225 PRO CA   C  -2.686  -11.331  70.390 1.00 . A A . 225 PRO CA   1 1 
       15 67065 1 1 225 PRO CB   C  -1.966  -10.244  71.172 1.00 . A A . 225 PRO CB   1 1 
       15 67066 1 1 225 PRO CD   C  -4.304  -10.363  71.921 1.00 . A A . 225 PRO CD   1 1 
       15 67067 1 1 225 PRO CG   C  -2.931   -9.810  72.265 1.00 . A A . 225 PRO CG   1 1 
       15 67068 1 1 225 PRO HA   H  -2.547  -11.232  69.404 1.00 . A A . 225 PRO HA   1 1 
       15 67069 1 1 225 PRO HB2  H  -1.037  -10.621  71.599 1.00 . A A . 225 PRO HB2  1 1 
       15 67070 1 1 225 PRO HB3  H  -1.704   -9.407  70.527 1.00 . A A . 225 PRO HB3  1 1 
       15 67071 1 1 225 PRO HD2  H  -4.703  -10.968  72.735 1.00 . A A . 225 PRO HD2  1 1 
       15 67072 1 1 225 PRO HD3  H  -5.020   -9.561  71.740 1.00 . A A . 225 PRO HD3  1 1 
       15 67073 1 1 225 PRO HG2  H  -2.601  -10.183  73.235 1.00 . A A . 225 PRO HG2  1 1 
       15 67074 1 1 225 PRO HG3  H  -2.963   -8.723  72.334 1.00 . A A . 225 PRO HG3  1 1 
       15 67075 1 1 225 PRO N    N  -4.092  -11.164  70.718 1.00 . A A . 225 PRO N    1 1 
       15 67076 1 1 225 PRO O    O  -1.963  -13.044  71.908 1.00 . A A . 225 PRO O    1 1 
       15 67077 1 1 226 GLY C    C  -2.802  -15.911  69.804 1.00 . A A . 226 GLY C    1 1 
       15 67078 1 1 226 GLY CA   C  -1.630  -14.932  69.895 1.00 . A A . 226 GLY CA   1 1 
       15 67079 1 1 226 GLY H    H  -2.278  -13.307  68.764 1.00 . A A . 226 GLY H    1 1 
       15 67080 1 1 226 GLY HA2  H  -0.885  -15.180  69.139 1.00 . A A . 226 GLY HA2  1 1 
       15 67081 1 1 226 GLY HA3  H  -1.144  -15.031  70.865 1.00 . A A . 226 GLY HA3  1 1 
       15 67082 1 1 226 GLY N    N  -2.079  -13.563  69.710 1.00 . A A . 226 GLY N    1 1 
       15 67083 1 1 226 GLY O    O  -2.602  -17.109  69.619 1.00 . A A . 226 GLY O    1 1 
       15 67084 1 1 227 GLN C    C  -5.182  -17.060  68.628 1.00 . A A . 227 GLN C    1 1 
       15 67085 1 1 227 GLN CA   C  -5.207  -16.171  69.873 1.00 . A A . 227 GLN CA   1 1 
       15 67086 1 1 227 GLN CB   C  -6.459  -15.292  69.894 1.00 . A A . 227 GLN CB   1 1 
       15 67087 1 1 227 GLN CD   C  -8.610  -16.540  70.312 1.00 . A A . 227 GLN CD   1 1 
       15 67088 1 1 227 GLN CG   C  -7.450  -15.777  70.954 1.00 . A A . 227 GLN CG   1 1 
       15 67089 1 1 227 GLN H    H  -4.156  -14.385  70.087 1.00 . A A . 227 GLN H    1 1 
       15 67090 1 1 227 GLN HA   H  -5.188  -16.790  70.770 1.00 . A A . 227 GLN HA   1 1 
       15 67091 1 1 227 GLN HB2  H  -6.179  -14.259  70.098 1.00 . A A . 227 GLN HB2  1 1 
       15 67092 1 1 227 GLN HB3  H  -6.934  -15.306  68.913 1.00 . A A . 227 GLN HB3  1 1 
       15 67093 1 1 227 GLN HE21 H  -9.254  -17.029  72.167 1.00 . A A . 227 GLN HE21 1 1 
       15 67094 1 1 227 GLN HE22 H -10.217  -17.640  70.864 1.00 . A A . 227 GLN HE22 1 1 
       15 67095 1 1 227 GLN HG2  H  -6.937  -16.420  71.668 1.00 . A A . 227 GLN HG2  1 1 
       15 67096 1 1 227 GLN HG3  H  -7.837  -14.924  71.512 1.00 . A A . 227 GLN HG3  1 1 
       15 67097 1 1 227 GLN N    N  -4.002  -15.361  69.938 1.00 . A A . 227 GLN N    1 1 
       15 67098 1 1 227 GLN NE2  N  -9.428  -17.117  71.186 1.00 . A A . 227 GLN NE2  1 1 
       15 67099 1 1 227 GLN O    O  -5.003  -16.570  67.514 1.00 . A A . 227 GLN O    1 1 
       15 67100 1 1 227 GLN OE1  O  -8.753  -16.600  69.102 1.00 . A A . 227 GLN OE1  1 1 
       15 67101 1 1 228 MET C    C  -6.780  -19.538  67.237 1.00 . A A . 228 MET C    1 1 
       15 67102 1 1 228 MET CA   C  -5.364  -19.315  67.771 1.00 . A A . 228 MET CA   1 1 
       15 67103 1 1 228 MET CB   C  -4.789  -20.644  68.264 1.00 . A A . 228 MET CB   1 1 
       15 67104 1 1 228 MET CE   C  -3.425  -23.748  68.368 1.00 . A A . 228 MET CE   1 1 
       15 67105 1 1 228 MET CG   C  -4.196  -21.448  67.105 1.00 . A A . 228 MET CG   1 1 
       15 67106 1 1 228 MET H    H  -5.507  -18.743  69.768 1.00 . A A . 228 MET H    1 1 
       15 67107 1 1 228 MET HA   H  -4.739  -18.877  66.993 1.00 . A A . 228 MET HA   1 1 
       15 67108 1 1 228 MET HB2  H  -4.019  -20.456  69.012 1.00 . A A . 228 MET HB2  1 1 
       15 67109 1 1 228 MET HB3  H  -5.572  -21.225  68.751 1.00 . A A . 228 MET HB3  1 1 
       15 67110 1 1 228 MET HE1  H  -2.940  -24.633  67.957 1.00 . A A . 228 MET HE1  1 1 
       15 67111 1 1 228 MET HE2  H  -3.280  -23.723  69.448 1.00 . A A . 228 MET HE2  1 1 
       15 67112 1 1 228 MET HE3  H  -4.492  -23.782  68.146 1.00 . A A . 228 MET HE3  1 1 
       15 67113 1 1 228 MET HG2  H  -4.925  -22.176  66.747 1.00 . A A . 228 MET HG2  1 1 
       15 67114 1 1 228 MET HG3  H  -3.971  -20.786  66.270 1.00 . A A . 228 MET HG3  1 1 
       15 67115 1 1 228 MET N    N  -5.363  -18.352  68.859 1.00 . A A . 228 MET N    1 1 
       15 67116 1 1 228 MET O    O  -7.274  -20.664  67.229 1.00 . A A . 228 MET O    1 1 
       15 67117 1 1 228 MET SD   S  -2.712  -22.284  67.638 1.00 . A A . 228 MET SD   1 1 
       15 67118 1 1 229 ARG C    C  -8.846  -19.609  65.213 1.00 . A A . 229 ARG C    1 1 
       15 67119 1 1 229 ARG CA   C  -8.744  -18.509  66.271 1.00 . A A . 229 ARG CA   1 1 
       15 67120 1 1 229 ARG CB   C  -9.152  -17.171  65.647 1.00 . A A . 229 ARG CB   1 1 
       15 67121 1 1 229 ARG CD   C -11.020  -15.529  66.057 1.00 . A A . 229 ARG CD   1 1 
       15 67122 1 1 229 ARG CG   C -10.669  -16.977  65.712 1.00 . A A . 229 ARG CG   1 1 
       15 67123 1 1 229 ARG CZ   C -13.255  -15.873  67.103 1.00 . A A . 229 ARG CZ   1 1 
       15 67124 1 1 229 ARG H    H  -6.986  -17.534  66.815 1.00 . A A . 229 ARG H    1 1 
       15 67125 1 1 229 ARG HA   H  -9.374  -18.732  67.132 1.00 . A A . 229 ARG HA   1 1 
       15 67126 1 1 229 ARG HB2  H  -8.655  -16.356  66.171 1.00 . A A . 229 ARG HB2  1 1 
       15 67127 1 1 229 ARG HB3  H  -8.821  -17.134  64.609 1.00 . A A . 229 ARG HB3  1 1 
       15 67128 1 1 229 ARG HD2  H -10.570  -15.254  67.010 1.00 . A A . 229 ARG HD2  1 1 
       15 67129 1 1 229 ARG HD3  H -10.608  -14.856  65.304 1.00 . A A . 229 ARG HD3  1 1 
       15 67130 1 1 229 ARG HE   H -12.940  -14.849  65.400 1.00 . A A . 229 ARG HE   1 1 
       15 67131 1 1 229 ARG HG2  H -11.114  -17.246  64.754 1.00 . A A . 229 ARG HG2  1 1 
       15 67132 1 1 229 ARG HG3  H -11.093  -17.647  66.461 1.00 . A A . 229 ARG HG3  1 1 
       15 67133 1 1 229 ARG HH11 H -11.707  -16.722  68.112 1.00 . A A . 229 ARG HH11 1 1 
       15 67134 1 1 229 ARG HH12 H -13.267  -16.954  68.826 1.00 . A A . 229 ARG HH12 1 1 
       15 67135 1 1 229 ARG HH21 H -14.999  -15.154  66.343 1.00 . A A . 229 ARG HH21 1 1 
       15 67136 1 1 229 ARG HH22 H -15.152  -16.056  67.814 1.00 . A A . 229 ARG HH22 1 1 
       15 67137 1 1 229 ARG N    N  -7.394  -18.447  66.805 1.00 . A A . 229 ARG N    1 1 
       15 67138 1 1 229 ARG NE   N -12.490  -15.368  66.127 1.00 . A A . 229 ARG NE   1 1 
       15 67139 1 1 229 ARG NH1  N -12.696  -16.576  68.098 1.00 . A A . 229 ARG NH1  1 1 
       15 67140 1 1 229 ARG NH2  N -14.581  -15.678  67.085 1.00 . A A . 229 ARG NH2  1 1 
       15 67141 1 1 229 ARG O    O  -7.869  -20.304  64.938 1.00 . A A . 229 ARG O    1 1 
       15 67142 1 1 230 GLU C    C  -9.043  -20.907  62.743 1.00 . A A . 230 GLU C    1 1 
       15 67143 1 1 230 GLU CA   C -10.282  -20.739  63.627 1.00 . A A . 230 GLU CA   1 1 
       15 67144 1 1 230 GLU CB   C -11.509  -20.381  62.788 1.00 . A A . 230 GLU CB   1 1 
       15 67145 1 1 230 GLU CD   C -13.977  -20.822  62.505 1.00 . A A . 230 GLU CD   1 1 
       15 67146 1 1 230 GLU CG   C -12.650  -21.370  63.037 1.00 . A A . 230 GLU CG   1 1 
       15 67147 1 1 230 GLU H    H -10.828  -19.165  64.877 1.00 . A A . 230 GLU H    1 1 
       15 67148 1 1 230 GLU HA   H -10.476  -21.663  64.170 1.00 . A A . 230 GLU HA   1 1 
       15 67149 1 1 230 GLU HB2  H -11.838  -19.371  63.029 1.00 . A A . 230 GLU HB2  1 1 
       15 67150 1 1 230 GLU HB3  H -11.245  -20.385  61.730 1.00 . A A . 230 GLU HB3  1 1 
       15 67151 1 1 230 GLU HG2  H -12.426  -22.320  62.553 1.00 . A A . 230 GLU HG2  1 1 
       15 67152 1 1 230 GLU HG3  H -12.737  -21.568  64.105 1.00 . A A . 230 GLU HG3  1 1 
       15 67153 1 1 230 GLU N    N -10.038  -19.734  64.649 1.00 . A A . 230 GLU N    1 1 
       15 67154 1 1 230 GLU O    O  -8.835  -20.138  61.807 1.00 . A A . 230 GLU O    1 1 
       15 67155 1 1 230 GLU OE1  O -14.251  -19.634  62.782 1.00 . A A . 230 GLU OE1  1 1 
       15 67156 1 1 230 GLU OE2  O -14.684  -21.603  61.832 1.00 . A A . 230 GLU OE2  1 1 
       15 67157 1 1 231 PRO C    C  -7.348  -22.873  60.984 1.00 . A A . 231 PRO C    1 1 
       15 67158 1 1 231 PRO CA   C  -7.021  -22.225  62.330 1.00 . A A . 231 PRO CA   1 1 
       15 67159 1 1 231 PRO CB   C  -6.194  -23.121  63.236 1.00 . A A . 231 PRO CB   1 1 
       15 67160 1 1 231 PRO CD   C  -8.447  -22.878  64.185 1.00 . A A . 231 PRO CD   1 1 
       15 67161 1 1 231 PRO CG   C  -7.164  -23.688  64.260 1.00 . A A . 231 PRO CG   1 1 
       15 67162 1 1 231 PRO HA   H  -6.542  -21.373  62.114 1.00 . A A . 231 PRO HA   1 1 
       15 67163 1 1 231 PRO HB2  H  -5.717  -23.919  62.666 1.00 . A A . 231 PRO HB2  1 1 
       15 67164 1 1 231 PRO HB3  H  -5.397  -22.557  63.723 1.00 . A A . 231 PRO HB3  1 1 
       15 67165 1 1 231 PRO HD2  H  -9.310  -23.517  64.000 1.00 . A A . 231 PRO HD2  1 1 
       15 67166 1 1 231 PRO HD3  H  -8.637  -22.348  65.118 1.00 . A A . 231 PRO HD3  1 1 
       15 67167 1 1 231 PRO HG2  H  -7.364  -24.740  64.054 1.00 . A A . 231 PRO HG2  1 1 
       15 67168 1 1 231 PRO HG3  H  -6.736  -23.634  65.261 1.00 . A A . 231 PRO HG3  1 1 
       15 67169 1 1 231 PRO N    N  -8.233  -21.945  63.081 1.00 . A A . 231 PRO N    1 1 
       15 67170 1 1 231 PRO O    O  -7.952  -23.944  60.937 1.00 . A A . 231 PRO O    1 1 
       15 67171 1 1 232 ARG C    C  -6.070  -23.665  58.163 1.00 . A A . 232 ARG C    1 1 
       15 67172 1 1 232 ARG CA   C  -7.178  -22.695  58.578 1.00 . A A . 232 ARG CA   1 1 
       15 67173 1 1 232 ARG CB   C  -7.244  -21.546  57.568 1.00 . A A . 232 ARG CB   1 1 
       15 67174 1 1 232 ARG CD   C  -9.104  -20.251  58.674 1.00 . A A . 232 ARG CD   1 1 
       15 67175 1 1 232 ARG CG   C  -8.675  -21.023  57.425 1.00 . A A . 232 ARG CG   1 1 
       15 67176 1 1 232 ARG CZ   C -11.130  -21.431  59.520 1.00 . A A . 232 ARG CZ   1 1 
       15 67177 1 1 232 ARG H    H  -6.446  -21.326  59.967 1.00 . A A . 232 ARG H    1 1 
       15 67178 1 1 232 ARG HA   H  -8.142  -23.201  58.637 1.00 . A A . 232 ARG HA   1 1 
       15 67179 1 1 232 ARG HB2  H  -6.588  -20.737  57.890 1.00 . A A . 232 ARG HB2  1 1 
       15 67180 1 1 232 ARG HB3  H  -6.879  -21.887  56.600 1.00 . A A . 232 ARG HB3  1 1 
       15 67181 1 1 232 ARG HD2  H  -8.564  -20.622  59.545 1.00 . A A . 232 ARG HD2  1 1 
       15 67182 1 1 232 ARG HD3  H  -8.848  -19.197  58.566 1.00 . A A . 232 ARG HD3  1 1 
       15 67183 1 1 232 ARG HE   H -11.161  -19.679  58.528 1.00 . A A . 232 ARG HE   1 1 
       15 67184 1 1 232 ARG HG2  H  -8.744  -20.376  56.551 1.00 . A A . 232 ARG HG2  1 1 
       15 67185 1 1 232 ARG HG3  H  -9.356  -21.859  57.258 1.00 . A A . 232 ARG HG3  1 1 
       15 67186 1 1 232 ARG HH11 H  -9.372  -22.379  59.905 1.00 . A A . 232 ARG HH11 1 1 
       15 67187 1 1 232 ARG HH12 H -10.789  -23.188  60.486 1.00 . A A . 232 ARG HH12 1 1 
       15 67188 1 1 232 ARG HH21 H -13.031  -20.745  59.296 1.00 . A A . 232 ARG HH21 1 1 
       15 67189 1 1 232 ARG HH22 H -12.884  -22.252  60.137 1.00 . A A . 232 ARG HH22 1 1 
       15 67190 1 1 232 ARG N    N  -6.936  -22.197  59.921 1.00 . A A . 232 ARG N    1 1 
       15 67191 1 1 232 ARG NE   N -10.561  -20.397  58.884 1.00 . A A . 232 ARG NE   1 1 
       15 67192 1 1 232 ARG NH1  N -10.366  -22.416  60.012 1.00 . A A . 232 ARG NH1  1 1 
       15 67193 1 1 232 ARG NH2  N -12.462  -21.480  59.663 1.00 . A A . 232 ARG NH2  1 1 
       15 67194 1 1 232 ARG O    O  -5.093  -23.844  58.889 1.00 . A A . 232 ARG O    1 1 
       15 67195 1 1 233 GLY C    C  -3.860  -24.774  56.810 1.00 . A A . 233 GLY C    1 1 
       15 67196 1 1 233 GLY CA   C  -5.288  -25.214  56.479 1.00 . A A . 233 GLY CA   1 1 
       15 67197 1 1 233 GLY H    H  -7.056  -24.115  56.413 1.00 . A A . 233 GLY H    1 1 
       15 67198 1 1 233 GLY HA2  H  -5.475  -26.200  56.901 1.00 . A A . 233 GLY HA2  1 1 
       15 67199 1 1 233 GLY HA3  H  -5.403  -25.302  55.398 1.00 . A A . 233 GLY HA3  1 1 
       15 67200 1 1 233 GLY N    N  -6.259  -24.266  56.998 1.00 . A A . 233 GLY N    1 1 
       15 67201 1 1 233 GLY O    O  -3.009  -25.603  57.129 1.00 . A A . 233 GLY O    1 1 
       15 67202 1 1 234 SER C    C  -1.955  -23.181  58.467 1.00 . A A . 234 SER C    1 1 
       15 67203 1 1 234 SER CA   C  -2.333  -22.909  57.011 1.00 . A A . 234 SER CA   1 1 
       15 67204 1 1 234 SER CB   C  -2.302  -21.406  56.725 1.00 . A A . 234 SER CB   1 1 
       15 67205 1 1 234 SER H    H  -4.339  -22.802  56.463 1.00 . A A . 234 SER H    1 1 
       15 67206 1 1 234 SER HA   H  -1.646  -23.421  56.335 1.00 . A A . 234 SER HA   1 1 
       15 67207 1 1 234 SER HB2  H  -3.322  -21.038  56.611 1.00 . A A . 234 SER HB2  1 1 
       15 67208 1 1 234 SER HB3  H  -1.868  -20.884  57.577 1.00 . A A . 234 SER HB3  1 1 
       15 67209 1 1 234 SER HG   H  -2.086  -20.499  54.954 1.00 . A A . 234 SER HG   1 1 
       15 67210 1 1 234 SER N    N  -3.643  -23.470  56.723 1.00 . A A . 234 SER N    1 1 
       15 67211 1 1 234 SER O    O  -0.879  -23.706  58.746 1.00 . A A . 234 SER O    1 1 
       15 67212 1 1 234 SER OG   O  -1.555  -21.101  55.551 1.00 . A A . 234 SER OG   1 1 
       15 67213 1 1 235 ASP C    C  -2.492  -24.503  61.067 1.00 . A A . 235 ASP C    1 1 
       15 67214 1 1 235 ASP CA   C  -2.639  -23.007  60.781 1.00 . A A . 235 ASP CA   1 1 
       15 67215 1 1 235 ASP CB   C  -3.817  -22.482  61.602 1.00 . A A . 235 ASP CB   1 1 
       15 67216 1 1 235 ASP CG   C  -3.973  -20.960  61.612 1.00 . A A . 235 ASP CG   1 1 
       15 67217 1 1 235 ASP H    H  -3.736  -22.383  59.125 1.00 . A A . 235 ASP H    1 1 
       15 67218 1 1 235 ASP HA   H  -1.731  -22.448  61.008 1.00 . A A . 235 ASP HA   1 1 
       15 67219 1 1 235 ASP HB2  H  -4.736  -22.924  61.216 1.00 . A A . 235 ASP HB2  1 1 
       15 67220 1 1 235 ASP HB3  H  -3.707  -22.827  62.631 1.00 . A A . 235 ASP HB3  1 1 
       15 67221 1 1 235 ASP N    N  -2.863  -22.811  59.359 1.00 . A A . 235 ASP N    1 1 
       15 67222 1 1 235 ASP O    O  -1.559  -24.919  61.753 1.00 . A A . 235 ASP O    1 1 
       15 67223 1 1 235 ASP OD1  O  -4.027  -20.389  60.500 1.00 . A A . 235 ASP OD1  1 1 
       15 67224 1 1 235 ASP OD2  O  -4.033  -20.402  62.727 1.00 . A A . 235 ASP OD2  1 1 
       15 67225 1 1 236 ILE C    C  -2.132  -27.288  60.115 1.00 . A A . 236 ILE C    1 1 
       15 67226 1 1 236 ILE CA   C  -3.414  -26.711  60.718 1.00 . A A . 236 ILE CA   1 1 
       15 67227 1 1 236 ILE CB   C  -4.693  -27.337  60.157 1.00 . A A . 236 ILE CB   1 1 
       15 67228 1 1 236 ILE CD1  C  -7.203  -27.264  60.394 1.00 . A A . 236 ILE CD1  1 1 
       15 67229 1 1 236 ILE CG1  C  -5.863  -27.154  61.125 1.00 . A A . 236 ILE CG1  1 1 
       15 67230 1 1 236 ILE CG2  C  -4.471  -28.808  59.797 1.00 . A A . 236 ILE CG2  1 1 
       15 67231 1 1 236 ILE H    H  -4.183  -24.925  59.973 1.00 . A A . 236 ILE H    1 1 
       15 67232 1 1 236 ILE HA   H  -3.407  -26.899  61.791 1.00 . A A . 236 ILE HA   1 1 
       15 67233 1 1 236 ILE HB   H  -4.953  -26.816  59.235 1.00 . A A . 236 ILE HB   1 1 
       15 67234 1 1 236 ILE HD11 H  -7.145  -26.729  59.447 1.00 . A A . 236 ILE HD11 1 1 
       15 67235 1 1 236 ILE HD12 H  -7.427  -28.315  60.204 1.00 . A A . 236 ILE HD12 1 1 
       15 67236 1 1 236 ILE HD13 H  -7.990  -26.830  61.010 1.00 . A A . 236 ILE HD13 1 1 
       15 67237 1 1 236 ILE HG12 H  -5.811  -27.907  61.912 1.00 . A A . 236 ILE HG12 1 1 
       15 67238 1 1 236 ILE HG13 H  -5.790  -26.180  61.611 1.00 . A A . 236 ILE HG13 1 1 
       15 67239 1 1 236 ILE HG21 H  -5.389  -29.222  59.380 1.00 . A A . 236 ILE HG21 1 1 
       15 67240 1 1 236 ILE HG22 H  -3.671  -28.885  59.061 1.00 . A A . 236 ILE HG22 1 1 
       15 67241 1 1 236 ILE HG23 H  -4.197  -29.363  60.694 1.00 . A A . 236 ILE HG23 1 1 
       15 67242 1 1 236 ILE N    N  -3.427  -25.271  60.528 1.00 . A A . 236 ILE N    1 1 
       15 67243 1 1 236 ILE O    O  -1.773  -28.433  60.389 1.00 . A A . 236 ILE O    1 1 
       15 67244 1 1 237 ALA C    C   0.927  -26.682  59.631 1.00 . A A . 237 ALA C    1 1 
       15 67245 1 1 237 ALA CA   C  -0.240  -26.885  58.663 1.00 . A A . 237 ALA CA   1 1 
       15 67246 1 1 237 ALA CB   C  -0.058  -26.107  57.358 1.00 . A A . 237 ALA CB   1 1 
       15 67247 1 1 237 ALA H    H  -1.773  -25.540  59.089 1.00 . A A . 237 ALA H    1 1 
       15 67248 1 1 237 ALA HA   H  -0.327  -27.946  58.430 1.00 . A A . 237 ALA HA   1 1 
       15 67249 1 1 237 ALA HB1  H  -0.137  -26.792  56.514 1.00 . A A . 237 ALA HB1  1 1 
       15 67250 1 1 237 ALA HB2  H  -0.831  -25.343  57.279 1.00 . A A . 237 ALA HB2  1 1 
       15 67251 1 1 237 ALA HB3  H   0.924  -25.634  57.351 1.00 . A A . 237 ALA HB3  1 1 
       15 67252 1 1 237 ALA N    N  -1.475  -26.470  59.307 1.00 . A A . 237 ALA N    1 1 
       15 67253 1 1 237 ALA O    O   1.969  -27.321  59.494 1.00 . A A . 237 ALA O    1 1 
       15 67254 1 1 238 GLY C    C   2.513  -24.231  61.202 1.00 . A A . 238 GLY C    1 1 
       15 67255 1 1 238 GLY CA   C   1.734  -25.494  61.577 1.00 . A A . 238 GLY CA   1 1 
       15 67256 1 1 238 GLY H    H  -0.138  -25.274  60.691 1.00 . A A . 238 GLY H    1 1 
       15 67257 1 1 238 GLY HA2  H   1.271  -25.364  62.555 1.00 . A A . 238 GLY HA2  1 1 
       15 67258 1 1 238 GLY HA3  H   2.420  -26.338  61.660 1.00 . A A . 238 GLY HA3  1 1 
       15 67259 1 1 238 GLY N    N   0.713  -25.790  60.587 1.00 . A A . 238 GLY N    1 1 
       15 67260 1 1 238 GLY O    O   3.612  -24.003  61.706 1.00 . A A . 238 GLY O    1 1 
       15 67261 1 1 239 THR C    C   2.142  -21.051  60.793 1.00 . A A . 239 THR C    1 1 
       15 67262 1 1 239 THR CA   C   2.534  -22.210  59.874 1.00 . A A . 239 THR CA   1 1 
       15 67263 1 1 239 THR CB   C   2.142  -21.986  58.413 1.00 . A A . 239 THR CB   1 1 
       15 67264 1 1 239 THR CG2  C   0.855  -21.172  58.270 1.00 . A A . 239 THR CG2  1 1 
       15 67265 1 1 239 THR H    H   1.018  -23.637  59.918 1.00 . A A . 239 THR H    1 1 
       15 67266 1 1 239 THR HA   H   3.615  -22.324  59.948 1.00 . A A . 239 THR HA   1 1 
       15 67267 1 1 239 THR HB   H   2.064  -22.935  57.881 1.00 . A A . 239 THR HB   1 1 
       15 67268 1 1 239 THR HG1  H   3.539  -21.497  57.065 1.00 . A A . 239 THR HG1  1 1 
       15 67269 1 1 239 THR HG21 H   0.033  -21.706  58.748 1.00 . A A . 239 THR HG21 1 1 
       15 67270 1 1 239 THR HG22 H   0.984  -20.201  58.747 1.00 . A A . 239 THR HG22 1 1 
       15 67271 1 1 239 THR HG23 H   0.629  -21.031  57.212 1.00 . A A . 239 THR HG23 1 1 
       15 67272 1 1 239 THR N    N   1.912  -23.444  60.322 1.00 . A A . 239 THR N    1 1 
       15 67273 1 1 239 THR O    O   2.959  -20.177  61.079 1.00 . A A . 239 THR O    1 1 
       15 67274 1 1 239 THR OG1  O   3.157  -21.122  57.910 1.00 . A A . 239 THR OG1  1 1 
       15 67275 1 1 240 THR C    C   0.246  -20.576  63.538 1.00 . A A . 240 THR C    1 1 
       15 67276 1 1 240 THR CA   C   0.381  -20.044  62.110 1.00 . A A . 240 THR CA   1 1 
       15 67277 1 1 240 THR CB   C  -0.938  -19.534  61.524 1.00 . A A . 240 THR CB   1 1 
       15 67278 1 1 240 THR CG2  C  -1.577  -18.443  62.386 1.00 . A A . 240 THR CG2  1 1 
       15 67279 1 1 240 THR H    H   0.233  -21.796  60.992 1.00 . A A . 240 THR H    1 1 
       15 67280 1 1 240 THR HA   H   1.105  -19.230  62.139 1.00 . A A . 240 THR HA   1 1 
       15 67281 1 1 240 THR HB   H  -1.633  -20.355  61.357 1.00 . A A . 240 THR HB   1 1 
       15 67282 1 1 240 THR HG1  H  -0.009  -18.043  60.565 1.00 . A A . 240 THR HG1  1 1 
       15 67283 1 1 240 THR HG21 H  -2.040  -18.897  63.263 1.00 . A A . 240 THR HG21 1 1 
       15 67284 1 1 240 THR HG22 H  -0.812  -17.735  62.704 1.00 . A A . 240 THR HG22 1 1 
       15 67285 1 1 240 THR HG23 H  -2.337  -17.920  61.805 1.00 . A A . 240 THR HG23 1 1 
       15 67286 1 1 240 THR N    N   0.891  -21.081  61.230 1.00 . A A . 240 THR N    1 1 
       15 67287 1 1 240 THR O    O  -0.166  -19.847  64.439 1.00 . A A . 240 THR O    1 1 
       15 67288 1 1 240 THR OG1  O  -0.548  -18.853  60.335 1.00 . A A . 240 THR OG1  1 1 
       15 67289 1 1 241 SER C    C   1.687  -23.458  65.177 1.00 . A A . 241 SER C    1 1 
       15 67290 1 1 241 SER CA   C   0.524  -22.480  65.003 1.00 . A A . 241 SER CA   1 1 
       15 67291 1 1 241 SER CB   C  -0.811  -23.206  65.184 1.00 . A A . 241 SER CB   1 1 
       15 67292 1 1 241 SER H    H   0.934  -22.427  62.962 1.00 . A A . 241 SER H    1 1 
       15 67293 1 1 241 SER HA   H   0.595  -21.668  65.727 1.00 . A A . 241 SER HA   1 1 
       15 67294 1 1 241 SER HB2  H  -1.611  -22.473  65.288 1.00 . A A . 241 SER HB2  1 1 
       15 67295 1 1 241 SER HB3  H  -1.028  -23.791  64.291 1.00 . A A . 241 SER HB3  1 1 
       15 67296 1 1 241 SER HG   H  -1.686  -24.523  66.410 1.00 . A A . 241 SER HG   1 1 
       15 67297 1 1 241 SER N    N   0.601  -21.842  63.700 1.00 . A A . 241 SER N    1 1 
       15 67298 1 1 241 SER O    O   2.241  -23.949  64.195 1.00 . A A . 241 SER O    1 1 
       15 67299 1 1 241 SER OG   O  -0.802  -24.063  66.323 1.00 . A A . 241 SER OG   1 1 
       15 67300 1 1 242 THR C    C   2.569  -26.020  67.041 1.00 . A A . 242 THR C    1 1 
       15 67301 1 1 242 THR CA   C   3.113  -24.620  66.748 1.00 . A A . 242 THR CA   1 1 
       15 67302 1 1 242 THR CB   C   3.909  -24.022  67.910 1.00 . A A . 242 THR CB   1 1 
       15 67303 1 1 242 THR CG2  C   4.146  -25.029  69.037 1.00 . A A . 242 THR CG2  1 1 
       15 67304 1 1 242 THR H    H   1.569  -23.306  67.227 1.00 . A A . 242 THR H    1 1 
       15 67305 1 1 242 THR HA   H   3.755  -24.705  65.871 1.00 . A A . 242 THR HA   1 1 
       15 67306 1 1 242 THR HB   H   3.427  -23.120  68.287 1.00 . A A . 242 THR HB   1 1 
       15 67307 1 1 242 THR HG1  H   5.827  -23.479  68.077 1.00 . A A . 242 THR HG1  1 1 
       15 67308 1 1 242 THR HG21 H   4.936  -25.721  68.746 1.00 . A A . 242 THR HG21 1 1 
       15 67309 1 1 242 THR HG22 H   4.443  -24.499  69.942 1.00 . A A . 242 THR HG22 1 1 
       15 67310 1 1 242 THR HG23 H   3.227  -25.585  69.227 1.00 . A A . 242 THR HG23 1 1 
       15 67311 1 1 242 THR N    N   2.024  -23.710  66.433 1.00 . A A . 242 THR N    1 1 
       15 67312 1 1 242 THR O    O   1.356  -26.223  67.085 1.00 . A A . 242 THR O    1 1 
       15 67313 1 1 242 THR OG1  O   5.206  -23.800  67.363 1.00 . A A . 242 THR OG1  1 1 
       15 67314 1 1 243 LEU C    C   2.282  -28.365  68.800 1.00 . A A . 243 LEU C    1 1 
       15 67315 1 1 243 LEU CA   C   3.121  -28.326  67.521 1.00 . A A . 243 LEU CA   1 1 
       15 67316 1 1 243 LEU CB   C   4.363  -29.216  67.573 1.00 . A A . 243 LEU CB   1 1 
       15 67317 1 1 243 LEU CD1  C   3.874  -31.093  69.186 1.00 . A A . 243 LEU CD1  1 1 
       15 67318 1 1 243 LEU CD2  C   2.953  -31.168  66.824 1.00 . A A . 243 LEU CD2  1 1 
       15 67319 1 1 243 LEU CG   C   4.107  -30.718  67.721 1.00 . A A . 243 LEU CG   1 1 
       15 67320 1 1 243 LEU H    H   4.477  -26.778  67.196 1.00 . A A . 243 LEU H    1 1 
       15 67321 1 1 243 LEU HA   H   2.506  -28.678  66.693 1.00 . A A . 243 LEU HA   1 1 
       15 67322 1 1 243 LEU HB2  H   4.941  -29.055  66.662 1.00 . A A . 243 LEU HB2  1 1 
       15 67323 1 1 243 LEU HB3  H   4.986  -28.891  68.407 1.00 . A A . 243 LEU HB3  1 1 
       15 67324 1 1 243 LEU HD11 H   4.785  -30.911  69.756 1.00 . A A . 243 LEU HD11 1 1 
       15 67325 1 1 243 LEU HD12 H   3.064  -30.485  69.592 1.00 . A A . 243 LEU HD12 1 1 
       15 67326 1 1 243 LEU HD13 H   3.607  -32.147  69.253 1.00 . A A . 243 LEU HD13 1 1 
       15 67327 1 1 243 LEU HD21 H   3.142  -30.846  65.799 1.00 . A A . 243 LEU HD21 1 1 
       15 67328 1 1 243 LEU HD22 H   2.871  -32.254  66.854 1.00 . A A . 243 LEU HD22 1 1 
       15 67329 1 1 243 LEU HD23 H   2.022  -30.722  67.178 1.00 . A A . 243 LEU HD23 1 1 
       15 67330 1 1 243 LEU HG   H   4.998  -31.251  67.390 1.00 . A A . 243 LEU HG   1 1 
       15 67331 1 1 243 LEU N    N   3.492  -26.950  67.234 1.00 . A A . 243 LEU N    1 1 
       15 67332 1 1 243 LEU O    O   1.172  -28.895  68.802 1.00 . A A . 243 LEU O    1 1 
       15 67333 1 1 244 GLN C    C   0.748  -27.205  70.973 1.00 . A A . 244 GLN C    1 1 
       15 67334 1 1 244 GLN CA   C   2.163  -27.764  71.140 1.00 . A A . 244 GLN CA   1 1 
       15 67335 1 1 244 GLN CB   C   2.957  -26.948  72.162 1.00 . A A . 244 GLN CB   1 1 
       15 67336 1 1 244 GLN CD   C   2.422  -26.622  74.604 1.00 . A A . 244 GLN CD   1 1 
       15 67337 1 1 244 GLN CG   C   2.916  -27.607  73.541 1.00 . A A . 244 GLN CG   1 1 
       15 67338 1 1 244 GLN H    H   3.749  -27.372  69.847 1.00 . A A . 244 GLN H    1 1 
       15 67339 1 1 244 GLN HA   H   2.115  -28.801  71.471 1.00 . A A . 244 GLN HA   1 1 
       15 67340 1 1 244 GLN HB2  H   3.992  -26.853  71.831 1.00 . A A . 244 GLN HB2  1 1 
       15 67341 1 1 244 GLN HB3  H   2.549  -25.939  72.223 1.00 . A A . 244 GLN HB3  1 1 
       15 67342 1 1 244 GLN HE21 H   0.858  -27.859  74.957 1.00 . A A . 244 GLN HE21 1 1 
       15 67343 1 1 244 GLN HE22 H   0.899  -26.421  75.921 1.00 . A A . 244 GLN HE22 1 1 
       15 67344 1 1 244 GLN HG2  H   2.258  -28.477  73.514 1.00 . A A . 244 GLN HG2  1 1 
       15 67345 1 1 244 GLN HG3  H   3.910  -27.967  73.807 1.00 . A A . 244 GLN HG3  1 1 
       15 67346 1 1 244 GLN N    N   2.845  -27.799  69.858 1.00 . A A . 244 GLN N    1 1 
       15 67347 1 1 244 GLN NE2  N   1.300  -26.999  75.211 1.00 . A A . 244 GLN NE2  1 1 
       15 67348 1 1 244 GLN O    O  -0.222  -27.823  71.409 1.00 . A A . 244 GLN O    1 1 
       15 67349 1 1 244 GLN OE1  O   3.022  -25.590  74.856 1.00 . A A . 244 GLN OE1  1 1 
       15 67350 1 1 245 GLU C    C  -1.502  -26.284  69.248 1.00 . A A . 245 GLU C    1 1 
       15 67351 1 1 245 GLU CA   C  -0.604  -25.396  70.110 1.00 . A A . 245 GLU CA   1 1 
       15 67352 1 1 245 GLU CB   C  -0.414  -24.020  69.468 1.00 . A A . 245 GLU CB   1 1 
       15 67353 1 1 245 GLU CD   C   0.230  -22.411  71.300 1.00 . A A . 245 GLU CD   1 1 
       15 67354 1 1 245 GLU CG   C  -0.903  -22.908  70.398 1.00 . A A . 245 GLU CG   1 1 
       15 67355 1 1 245 GLU H    H   1.470  -25.549  69.989 1.00 . A A . 245 GLU H    1 1 
       15 67356 1 1 245 GLU HA   H  -1.047  -25.270  71.098 1.00 . A A . 245 GLU HA   1 1 
       15 67357 1 1 245 GLU HB2  H   0.639  -23.867  69.234 1.00 . A A . 245 GLU HB2  1 1 
       15 67358 1 1 245 GLU HB3  H  -0.960  -23.977  68.526 1.00 . A A . 245 GLU HB3  1 1 
       15 67359 1 1 245 GLU HG2  H  -1.292  -22.079  69.807 1.00 . A A . 245 GLU HG2  1 1 
       15 67360 1 1 245 GLU HG3  H  -1.725  -23.277  71.012 1.00 . A A . 245 GLU HG3  1 1 
       15 67361 1 1 245 GLU N    N   0.675  -26.044  70.340 1.00 . A A . 245 GLU N    1 1 
       15 67362 1 1 245 GLU O    O  -2.723  -26.273  69.400 1.00 . A A . 245 GLU O    1 1 
       15 67363 1 1 245 GLU OE1  O   1.110  -21.702  70.765 1.00 . A A . 245 GLU OE1  1 1 
       15 67364 1 1 245 GLU OE2  O   0.190  -22.750  72.502 1.00 . A A . 245 GLU OE2  1 1 
       15 67365 1 1 246 GLN C    C  -2.234  -29.061  68.275 1.00 . A A . 246 GLN C    1 1 
       15 67366 1 1 246 GLN CA   C  -1.589  -27.926  67.474 1.00 . A A . 246 GLN CA   1 1 
       15 67367 1 1 246 GLN CB   C  -0.672  -28.479  66.382 1.00 . A A . 246 GLN CB   1 1 
       15 67368 1 1 246 GLN CD   C  -1.783  -27.477  64.352 1.00 . A A . 246 GLN CD   1 1 
       15 67369 1 1 246 GLN CG   C  -0.530  -27.483  65.229 1.00 . A A . 246 GLN CG   1 1 
       15 67370 1 1 246 GLN H    H   0.130  -27.037  68.244 1.00 . A A . 246 GLN H    1 1 
       15 67371 1 1 246 GLN HA   H  -2.363  -27.312  67.014 1.00 . A A . 246 GLN HA   1 1 
       15 67372 1 1 246 GLN HB2  H   0.310  -28.697  66.802 1.00 . A A . 246 GLN HB2  1 1 
       15 67373 1 1 246 GLN HB3  H  -1.073  -29.420  66.006 1.00 . A A . 246 GLN HB3  1 1 
       15 67374 1 1 246 GLN HE21 H  -2.558  -26.041  65.551 1.00 . A A . 246 GLN HE21 1 1 
       15 67375 1 1 246 GLN HE22 H  -3.571  -26.534  64.237 1.00 . A A . 246 GLN HE22 1 1 
       15 67376 1 1 246 GLN HG2  H  -0.355  -26.483  65.628 1.00 . A A . 246 GLN HG2  1 1 
       15 67377 1 1 246 GLN HG3  H   0.340  -27.742  64.625 1.00 . A A . 246 GLN HG3  1 1 
       15 67378 1 1 246 GLN N    N  -0.863  -27.033  68.361 1.00 . A A . 246 GLN N    1 1 
       15 67379 1 1 246 GLN NE2  N  -2.715  -26.613  64.746 1.00 . A A . 246 GLN NE2  1 1 
       15 67380 1 1 246 GLN O    O  -3.456  -29.118  68.402 1.00 . A A . 246 GLN O    1 1 
       15 67381 1 1 246 GLN OE1  O  -1.898  -28.208  63.383 1.00 . A A . 246 GLN OE1  1 1 
       15 67382 1 1 247 ILE C    C  -2.893  -30.576  70.590 1.00 . A A . 247 ILE C    1 1 
       15 67383 1 1 247 ILE CA   C  -1.855  -31.063  69.577 1.00 . A A . 247 ILE CA   1 1 
       15 67384 1 1 247 ILE CB   C  -0.676  -31.803  70.213 1.00 . A A . 247 ILE CB   1 1 
       15 67385 1 1 247 ILE CD1  C   1.149  -32.446  68.595 1.00 . A A . 247 ILE CD1  1 1 
       15 67386 1 1 247 ILE CG1  C  -0.146  -32.893  69.278 1.00 . A A . 247 ILE CG1  1 1 
       15 67387 1 1 247 ILE CG2  C  -1.056  -32.361  71.585 1.00 . A A . 247 ILE CG2  1 1 
       15 67388 1 1 247 ILE H    H  -0.391  -29.879  68.685 1.00 . A A . 247 ILE H    1 1 
       15 67389 1 1 247 ILE HA   H  -2.341  -31.757  68.891 1.00 . A A . 247 ILE HA   1 1 
       15 67390 1 1 247 ILE HB   H   0.132  -31.089  70.367 1.00 . A A . 247 ILE HB   1 1 
       15 67391 1 1 247 ILE HD11 H   1.942  -33.160  68.817 1.00 . A A . 247 ILE HD11 1 1 
       15 67392 1 1 247 ILE HD12 H   0.994  -32.397  67.517 1.00 . A A . 247 ILE HD12 1 1 
       15 67393 1 1 247 ILE HD13 H   1.434  -31.461  68.966 1.00 . A A . 247 ILE HD13 1 1 
       15 67394 1 1 247 ILE HG12 H   0.034  -33.806  69.844 1.00 . A A . 247 ILE HG12 1 1 
       15 67395 1 1 247 ILE HG13 H  -0.897  -33.127  68.524 1.00 . A A . 247 ILE HG13 1 1 
       15 67396 1 1 247 ILE HG21 H  -2.115  -32.618  71.593 1.00 . A A . 247 ILE HG21 1 1 
       15 67397 1 1 247 ILE HG22 H  -0.464  -33.253  71.791 1.00 . A A . 247 ILE HG22 1 1 
       15 67398 1 1 247 ILE HG23 H  -0.857  -31.610  72.350 1.00 . A A . 247 ILE HG23 1 1 
       15 67399 1 1 247 ILE N    N  -1.383  -29.933  68.794 1.00 . A A . 247 ILE N    1 1 
       15 67400 1 1 247 ILE O    O  -3.886  -31.258  70.843 1.00 . A A . 247 ILE O    1 1 
       15 67401 1 1 248 GLY C    C  -4.916  -28.579  71.521 1.00 . A A . 248 GLY C    1 1 
       15 67402 1 1 248 GLY CA   C  -3.529  -28.815  72.122 1.00 . A A . 248 GLY CA   1 1 
       15 67403 1 1 248 GLY H    H  -1.820  -28.853  70.931 1.00 . A A . 248 GLY H    1 1 
       15 67404 1 1 248 GLY HA2  H  -3.611  -29.475  72.986 1.00 . A A . 248 GLY HA2  1 1 
       15 67405 1 1 248 GLY HA3  H  -3.118  -27.871  72.480 1.00 . A A . 248 GLY HA3  1 1 
       15 67406 1 1 248 GLY N    N  -2.629  -29.401  71.143 1.00 . A A . 248 GLY N    1 1 
       15 67407 1 1 248 GLY O    O  -5.922  -29.002  72.087 1.00 . A A . 248 GLY O    1 1 
       15 67408 1 1 249 TRP C    C  -6.810  -28.930  69.281 1.00 . A A . 249 TRP C    1 1 
       15 67409 1 1 249 TRP CA   C  -6.170  -27.604  69.697 1.00 . A A . 249 TRP CA   1 1 
       15 67410 1 1 249 TRP CB   C  -5.935  -26.658  68.517 1.00 . A A . 249 TRP CB   1 1 
       15 67411 1 1 249 TRP CD1  C  -7.060  -24.382  68.056 1.00 . A A . 249 TRP CD1  1 1 
       15 67412 1 1 249 TRP CD2  C  -5.920  -24.425  69.955 1.00 . A A . 249 TRP CD2  1 1 
       15 67413 1 1 249 TRP CE2  C  -6.466  -23.163  69.830 1.00 . A A . 249 TRP CE2  1 1 
       15 67414 1 1 249 TRP CE3  C  -5.133  -24.775  71.066 1.00 . A A . 249 TRP CE3  1 1 
       15 67415 1 1 249 TRP CG   C  -6.310  -25.203  68.803 1.00 . A A . 249 TRP CG   1 1 
       15 67416 1 1 249 TRP CH2  C  -5.501  -22.477  71.894 1.00 . A A . 249 TRP CH2  1 1 
       15 67417 1 1 249 TRP CZ2  C  -6.282  -22.151  70.780 1.00 . A A . 249 TRP CZ2  1 1 
       15 67418 1 1 249 TRP CZ3  C  -4.959  -23.753  72.005 1.00 . A A . 249 TRP CZ3  1 1 
       15 67419 1 1 249 TRP H    H  -4.100  -27.561  69.928 1.00 . A A . 249 TRP H    1 1 
       15 67420 1 1 249 TRP HA   H  -6.819  -27.081  70.399 1.00 . A A . 249 TRP HA   1 1 
       15 67421 1 1 249 TRP HB2  H  -4.885  -26.703  68.232 1.00 . A A . 249 TRP HB2  1 1 
       15 67422 1 1 249 TRP HB3  H  -6.513  -27.010  67.662 1.00 . A A . 249 TRP HB3  1 1 
       15 67423 1 1 249 TRP HD1  H  -7.517  -24.662  67.107 1.00 . A A . 249 TRP HD1  1 1 
       15 67424 1 1 249 TRP HE1  H  -7.735  -22.287  68.237 1.00 . A A . 249 TRP HE1  1 1 
       15 67425 1 1 249 TRP HE3  H  -4.691  -25.764  71.188 1.00 . A A . 249 TRP HE3  1 1 
       15 67426 1 1 249 TRP HH2  H  -5.319  -21.735  72.671 1.00 . A A . 249 TRP HH2  1 1 
       15 67427 1 1 249 TRP HZ2  H  -6.725  -21.162  70.657 1.00 . A A . 249 TRP HZ2  1 1 
       15 67428 1 1 249 TRP HZ3  H  -4.356  -23.971  72.887 1.00 . A A . 249 TRP HZ3  1 1 
       15 67429 1 1 249 TRP N    N  -4.924  -27.903  70.381 1.00 . A A . 249 TRP N    1 1 
       15 67430 1 1 249 TRP NE1  N  -7.181  -23.136  68.638 1.00 . A A . 249 TRP NE1  1 1 
       15 67431 1 1 249 TRP O    O  -8.034  -29.042  69.226 1.00 . A A . 249 TRP O    1 1 
       15 67432 1 1 250 MET C    C  -7.169  -31.911  69.730 1.00 . A A . 250 MET C    1 1 
       15 67433 1 1 250 MET CA   C  -6.421  -31.215  68.591 1.00 . A A . 250 MET CA   1 1 
       15 67434 1 1 250 MET CB   C  -5.226  -32.072  68.167 1.00 . A A . 250 MET CB   1 1 
       15 67435 1 1 250 MET CE   C  -2.431  -32.677  66.031 1.00 . A A . 250 MET CE   1 1 
       15 67436 1 1 250 MET CG   C  -5.005  -31.994  66.655 1.00 . A A . 250 MET CG   1 1 
       15 67437 1 1 250 MET H    H  -4.960  -29.802  69.047 1.00 . A A . 250 MET H    1 1 
       15 67438 1 1 250 MET HA   H  -7.099  -31.038  67.756 1.00 . A A . 250 MET HA   1 1 
       15 67439 1 1 250 MET HB2  H  -4.330  -31.736  68.687 1.00 . A A . 250 MET HB2  1 1 
       15 67440 1 1 250 MET HB3  H  -5.395  -33.109  68.460 1.00 . A A . 250 MET HB3  1 1 
       15 67441 1 1 250 MET HE1  H  -1.680  -33.468  66.024 1.00 . A A . 250 MET HE1  1 1 
       15 67442 1 1 250 MET HE2  H  -2.338  -32.080  65.124 1.00 . A A . 250 MET HE2  1 1 
       15 67443 1 1 250 MET HE3  H  -2.279  -32.040  66.902 1.00 . A A . 250 MET HE3  1 1 
       15 67444 1 1 250 MET HG2  H  -5.964  -31.964  66.139 1.00 . A A . 250 MET HG2  1 1 
       15 67445 1 1 250 MET HG3  H  -4.479  -31.072  66.404 1.00 . A A . 250 MET HG3  1 1 
       15 67446 1 1 250 MET N    N  -5.954  -29.901  69.000 1.00 . A A . 250 MET N    1 1 
       15 67447 1 1 250 MET O    O  -8.079  -32.702  69.488 1.00 . A A . 250 MET O    1 1 
       15 67448 1 1 250 MET SD   S  -4.060  -33.403  66.102 1.00 . A A . 250 MET SD   1 1 
       15 67449 1 1 251 THR C    C  -8.048  -31.088  72.968 1.00 . A A . 251 THR C    1 1 
       15 67450 1 1 251 THR CA   C  -7.378  -32.174  72.125 1.00 . A A . 251 THR CA   1 1 
       15 67451 1 1 251 THR CB   C  -6.305  -32.958  72.885 1.00 . A A . 251 THR CB   1 1 
       15 67452 1 1 251 THR CG2  C  -5.603  -33.993  72.005 1.00 . A A . 251 THR CG2  1 1 
       15 67453 1 1 251 THR H    H  -6.017  -30.945  71.136 1.00 . A A . 251 THR H    1 1 
       15 67454 1 1 251 THR HA   H  -8.162  -32.855  71.798 1.00 . A A . 251 THR HA   1 1 
       15 67455 1 1 251 THR HB   H  -6.723  -33.423  73.778 1.00 . A A . 251 THR HB   1 1 
       15 67456 1 1 251 THR HG1  H  -5.621  -31.335  73.836 1.00 . A A . 251 THR HG1  1 1 
       15 67457 1 1 251 THR HG21 H  -4.987  -33.484  71.265 1.00 . A A . 251 THR HG21 1 1 
       15 67458 1 1 251 THR HG22 H  -4.973  -34.631  72.625 1.00 . A A . 251 THR HG22 1 1 
       15 67459 1 1 251 THR HG23 H  -6.350  -34.605  71.498 1.00 . A A . 251 THR HG23 1 1 
       15 67460 1 1 251 THR N    N  -6.757  -31.590  70.948 1.00 . A A . 251 THR N    1 1 
       15 67461 1 1 251 THR O    O  -8.270  -31.274  74.164 1.00 . A A . 251 THR O    1 1 
       15 67462 1 1 251 THR OG1  O  -5.294  -31.989  73.155 1.00 . A A . 251 THR OG1  1 1 
       15 67463 1 1 252 HIS C    C -10.507  -29.085  73.022 1.00 . A A . 252 HIS C    1 1 
       15 67464 1 1 252 HIS CA   C  -8.994  -28.862  72.987 1.00 . A A . 252 HIS CA   1 1 
       15 67465 1 1 252 HIS CB   C  -8.605  -27.535  72.332 1.00 . A A . 252 HIS CB   1 1 
       15 67466 1 1 252 HIS CD2  C -10.170  -25.532  72.940 1.00 . A A . 252 HIS CD2  1 1 
       15 67467 1 1 252 HIS CE1  C  -9.010  -24.726  74.611 1.00 . A A . 252 HIS CE1  1 1 
       15 67468 1 1 252 HIS CG   C  -9.065  -26.315  73.095 1.00 . A A . 252 HIS CG   1 1 
       15 67469 1 1 252 HIS H    H  -8.169  -29.834  71.340 1.00 . A A . 252 HIS H    1 1 
       15 67470 1 1 252 HIS HA   H  -8.613  -28.853  74.008 1.00 . A A . 252 HIS HA   1 1 
       15 67471 1 1 252 HIS HB2  H  -7.521  -27.498  72.228 1.00 . A A . 252 HIS HB2  1 1 
       15 67472 1 1 252 HIS HB3  H  -9.024  -27.501  71.327 1.00 . A A . 252 HIS HB3  1 1 
       15 67473 1 1 252 HIS HD1  H  -7.489  -26.134  74.516 1.00 . A A . 252 HIS HD1  1 1 
       15 67474 1 1 252 HIS HD2  H -10.949  -25.671  72.190 1.00 . A A . 252 HIS HD2  1 1 
       15 67475 1 1 252 HIS HE1  H  -8.705  -24.090  75.442 1.00 . A A . 252 HIS HE1  1 1 
       15 67476 1 1 252 HIS HE2  H -10.793  -23.823  73.938 1.00 . A A . 252 HIS HE2  1 1 
       15 67477 1 1 252 HIS N    N  -8.353  -29.978  72.313 1.00 . A A . 252 HIS N    1 1 
       15 67478 1 1 252 HIS ND1  N  -8.353  -25.782  74.156 1.00 . A A . 252 HIS ND1  1 1 
       15 67479 1 1 252 HIS NE2  N -10.137  -24.572  73.857 1.00 . A A . 252 HIS NE2  1 1 
       15 67480 1 1 252 HIS O    O -11.015  -30.019  72.405 1.00 . A A . 252 HIS O    1 1 
       15 67481 1 1 253 ASN C    C -13.263  -27.009  73.347 1.00 . A A . 253 ASN C    1 1 
       15 67482 1 1 253 ASN CA   C -12.630  -28.299  73.874 1.00 . A A . 253 ASN CA   1 1 
       15 67483 1 1 253 ASN CB   C -13.049  -28.467  75.336 1.00 . A A . 253 ASN CB   1 1 
       15 67484 1 1 253 ASN CG   C -12.927  -29.928  75.777 1.00 . A A . 253 ASN CG   1 1 
       15 67485 1 1 253 ASN H    H -10.764  -27.452  74.250 1.00 . A A . 253 ASN H    1 1 
       15 67486 1 1 253 ASN HA   H -12.915  -29.173  73.288 1.00 . A A . 253 ASN HA   1 1 
       15 67487 1 1 253 ASN HB2  H -12.425  -27.839  75.971 1.00 . A A . 253 ASN HB2  1 1 
       15 67488 1 1 253 ASN HB3  H -14.077  -28.129  75.466 1.00 . A A . 253 ASN HB3  1 1 
       15 67489 1 1 253 ASN HD21 H -14.821  -30.232  75.128 1.00 . A A . 253 ASN HD21 1 1 
       15 67490 1 1 253 ASN HD22 H -14.037  -31.620  75.805 1.00 . A A . 253 ASN HD22 1 1 
       15 67491 1 1 253 ASN N    N -11.186  -28.209  73.751 1.00 . A A . 253 ASN N    1 1 
       15 67492 1 1 253 ASN ND2  N -14.019  -30.654  75.551 1.00 . A A . 253 ASN ND2  1 1 
       15 67493 1 1 253 ASN O    O -13.098  -25.944  73.940 1.00 . A A . 253 ASN O    1 1 
       15 67494 1 1 253 ASN OD1  O -11.910  -30.366  76.287 1.00 . A A . 253 ASN OD1  1 1 
       15 67495 1 1 254 PRO C    C -12.857  -28.847  70.837 1.00 . A A . 254 PRO C    1 1 
       15 67496 1 1 254 PRO CA   C -14.140  -28.449  71.571 1.00 . A A . 254 PRO CA   1 1 
       15 67497 1 1 254 PRO CB   C -15.333  -28.298  70.641 1.00 . A A . 254 PRO CB   1 1 
       15 67498 1 1 254 PRO CD   C -14.699  -26.085  71.503 1.00 . A A . 254 PRO CD   1 1 
       15 67499 1 1 254 PRO CG   C -15.521  -26.802  70.444 1.00 . A A . 254 PRO CG   1 1 
       15 67500 1 1 254 PRO HA   H -14.294  -29.159  72.258 1.00 . A A . 254 PRO HA   1 1 
       15 67501 1 1 254 PRO HB2  H -15.152  -28.797  69.689 1.00 . A A . 254 PRO HB2  1 1 
       15 67502 1 1 254 PRO HB3  H -16.225  -28.751  71.074 1.00 . A A . 254 PRO HB3  1 1 
       15 67503 1 1 254 PRO HD2  H -14.000  -25.381  71.051 1.00 . A A . 254 PRO HD2  1 1 
       15 67504 1 1 254 PRO HD3  H -15.334  -25.515  72.180 1.00 . A A . 254 PRO HD3  1 1 
       15 67505 1 1 254 PRO HG2  H -15.202  -26.505  69.446 1.00 . A A . 254 PRO HG2  1 1 
       15 67506 1 1 254 PRO HG3  H -16.575  -26.536  70.535 1.00 . A A . 254 PRO HG3  1 1 
       15 67507 1 1 254 PRO N    N -13.995  -27.152  72.209 1.00 . A A . 254 PRO N    1 1 
       15 67508 1 1 254 PRO O    O -12.035  -27.992  70.510 1.00 . A A . 254 PRO O    1 1 
       15 67509 1 1 255 PRO C    C -11.621  -30.397  68.407 1.00 . A A . 255 PRO C    1 1 
       15 67510 1 1 255 PRO CA   C -11.555  -30.699  69.906 1.00 . A A . 255 PRO CA   1 1 
       15 67511 1 1 255 PRO CB   C -11.549  -32.188  70.211 1.00 . A A . 255 PRO CB   1 1 
       15 67512 1 1 255 PRO CD   C -13.677  -31.218  70.967 1.00 . A A . 255 PRO CD   1 1 
       15 67513 1 1 255 PRO CG   C -12.959  -32.524  70.669 1.00 . A A . 255 PRO CG   1 1 
       15 67514 1 1 255 PRO HA   H -10.727  -30.249  70.239 1.00 . A A . 255 PRO HA   1 1 
       15 67515 1 1 255 PRO HB2  H -11.276  -32.767  69.330 1.00 . A A . 255 PRO HB2  1 1 
       15 67516 1 1 255 PRO HB3  H -10.820  -32.425  70.987 1.00 . A A . 255 PRO HB3  1 1 
       15 67517 1 1 255 PRO HD2  H -14.600  -31.134  70.393 1.00 . A A . 255 PRO HD2  1 1 
       15 67518 1 1 255 PRO HD3  H -13.949  -31.147  72.020 1.00 . A A . 255 PRO HD3  1 1 
       15 67519 1 1 255 PRO HG2  H -13.488  -33.083  69.896 1.00 . A A . 255 PRO HG2  1 1 
       15 67520 1 1 255 PRO HG3  H -12.932  -33.157  71.557 1.00 . A A . 255 PRO HG3  1 1 
       15 67521 1 1 255 PRO N    N -12.723  -30.178  70.595 1.00 . A A . 255 PRO N    1 1 
       15 67522 1 1 255 PRO O    O -12.562  -30.806  67.730 1.00 . A A . 255 PRO O    1 1 
       15 67523 1 1 256 ILE C    C  -9.829  -30.434  65.755 1.00 . A A . 256 ILE C    1 1 
       15 67524 1 1 256 ILE CA   C -10.541  -29.322  66.530 1.00 . A A . 256 ILE CA   1 1 
       15 67525 1 1 256 ILE CB   C  -9.895  -27.945  66.361 1.00 . A A . 256 ILE CB   1 1 
       15 67526 1 1 256 ILE CD1  C  -9.809  -25.843  67.749 1.00 . A A . 256 ILE CD1  1 1 
       15 67527 1 1 256 ILE CG1  C -10.718  -26.864  67.064 1.00 . A A . 256 ILE CG1  1 1 
       15 67528 1 1 256 ILE CG2  C  -9.668  -27.623  64.882 1.00 . A A . 256 ILE CG2  1 1 
       15 67529 1 1 256 ILE H    H  -9.847  -29.356  68.493 1.00 . A A . 256 ILE H    1 1 
       15 67530 1 1 256 ILE HA   H -11.564  -29.245  66.161 1.00 . A A . 256 ILE HA   1 1 
       15 67531 1 1 256 ILE HB   H  -8.916  -27.967  66.839 1.00 . A A . 256 ILE HB   1 1 
       15 67532 1 1 256 ILE HD11 H  -8.768  -26.133  67.614 1.00 . A A . 256 ILE HD11 1 1 
       15 67533 1 1 256 ILE HD12 H  -9.972  -24.858  67.309 1.00 . A A . 256 ILE HD12 1 1 
       15 67534 1 1 256 ILE HD13 H -10.041  -25.806  68.814 1.00 . A A . 256 ILE HD13 1 1 
       15 67535 1 1 256 ILE HG12 H -11.357  -26.359  66.339 1.00 . A A . 256 ILE HG12 1 1 
       15 67536 1 1 256 ILE HG13 H -11.375  -27.324  67.801 1.00 . A A . 256 ILE HG13 1 1 
       15 67537 1 1 256 ILE HG21 H  -9.157  -26.665  64.794 1.00 . A A . 256 ILE HG21 1 1 
       15 67538 1 1 256 ILE HG22 H  -9.058  -28.403  64.430 1.00 . A A . 256 ILE HG22 1 1 
       15 67539 1 1 256 ILE HG23 H -10.629  -27.571  64.371 1.00 . A A . 256 ILE HG23 1 1 
       15 67540 1 1 256 ILE N    N -10.610  -29.684  67.934 1.00 . A A . 256 ILE N    1 1 
       15 67541 1 1 256 ILE O    O  -8.777  -30.912  66.174 1.00 . A A . 256 ILE O    1 1 
       15 67542 1 1 257 PRO C    C  -8.680  -31.353  62.986 1.00 . A A . 257 PRO C    1 1 
       15 67543 1 1 257 PRO CA   C  -9.887  -31.870  63.772 1.00 . A A . 257 PRO CA   1 1 
       15 67544 1 1 257 PRO CB   C -11.031  -32.316  62.877 1.00 . A A . 257 PRO CB   1 1 
       15 67545 1 1 257 PRO CD   C -11.697  -30.280  64.080 1.00 . A A . 257 PRO CD   1 1 
       15 67546 1 1 257 PRO CG   C -12.056  -31.195  62.921 1.00 . A A . 257 PRO CG   1 1 
       15 67547 1 1 257 PRO HA   H  -9.544  -32.620  64.338 1.00 . A A . 257 PRO HA   1 1 
       15 67548 1 1 257 PRO HB2  H -10.687  -32.490  61.858 1.00 . A A . 257 PRO HB2  1 1 
       15 67549 1 1 257 PRO HB3  H -11.462  -33.253  63.233 1.00 . A A . 257 PRO HB3  1 1 
       15 67550 1 1 257 PRO HD2  H -11.570  -29.250  63.746 1.00 . A A . 257 PRO HD2  1 1 
       15 67551 1 1 257 PRO HD3  H -12.480  -30.274  64.839 1.00 . A A . 257 PRO HD3  1 1 
       15 67552 1 1 257 PRO HG2  H -12.057  -30.641  61.983 1.00 . A A . 257 PRO HG2  1 1 
       15 67553 1 1 257 PRO HG3  H -13.061  -31.600  63.053 1.00 . A A . 257 PRO HG3  1 1 
       15 67554 1 1 257 PRO N    N -10.449  -30.823  64.608 1.00 . A A . 257 PRO N    1 1 
       15 67555 1 1 257 PRO O    O  -8.649  -31.444  61.759 1.00 . A A . 257 PRO O    1 1 
       15 67556 1 1 258 VAL C    C  -5.744  -31.430  62.434 1.00 . A A . 258 VAL C    1 1 
       15 67557 1 1 258 VAL CA   C  -6.511  -30.292  63.110 1.00 . A A . 258 VAL CA   1 1 
       15 67558 1 1 258 VAL CB   C  -5.676  -29.547  64.155 1.00 . A A . 258 VAL CB   1 1 
       15 67559 1 1 258 VAL CG1  C  -4.184  -29.632  63.827 1.00 . A A . 258 VAL CG1  1 1 
       15 67560 1 1 258 VAL CG2  C  -6.129  -28.091  64.280 1.00 . A A . 258 VAL CG2  1 1 
       15 67561 1 1 258 VAL H    H  -7.749  -30.753  64.720 1.00 . A A . 258 VAL H    1 1 
       15 67562 1 1 258 VAL HA   H  -6.817  -29.575  62.349 1.00 . A A . 258 VAL HA   1 1 
       15 67563 1 1 258 VAL HB   H  -5.837  -30.031  65.119 1.00 . A A . 258 VAL HB   1 1 
       15 67564 1 1 258 VAL HG11 H  -4.005  -29.215  62.837 1.00 . A A . 258 VAL HG11 1 1 
       15 67565 1 1 258 VAL HG12 H  -3.617  -29.067  64.567 1.00 . A A . 258 VAL HG12 1 1 
       15 67566 1 1 258 VAL HG13 H  -3.868  -30.675  63.845 1.00 . A A . 258 VAL HG13 1 1 
       15 67567 1 1 258 VAL HG21 H  -5.349  -27.434  63.895 1.00 . A A . 258 VAL HG21 1 1 
       15 67568 1 1 258 VAL HG22 H  -7.043  -27.944  63.706 1.00 . A A . 258 VAL HG22 1 1 
       15 67569 1 1 258 VAL HG23 H  -6.315  -27.857  65.329 1.00 . A A . 258 VAL HG23 1 1 
       15 67570 1 1 258 VAL N    N  -7.716  -30.823  63.724 1.00 . A A . 258 VAL N    1 1 
       15 67571 1 1 258 VAL O    O  -5.565  -31.426  61.217 1.00 . A A . 258 VAL O    1 1 
       15 67572 1 1 259 GLY C    C  -5.408  -34.327  61.758 1.00 . A A . 259 GLY C    1 1 
       15 67573 1 1 259 GLY CA   C  -4.568  -33.520  62.750 1.00 . A A . 259 GLY CA   1 1 
       15 67574 1 1 259 GLY H    H  -5.461  -32.373  64.242 1.00 . A A . 259 GLY H    1 1 
       15 67575 1 1 259 GLY HA2  H  -3.655  -33.178  62.264 1.00 . A A . 259 GLY HA2  1 1 
       15 67576 1 1 259 GLY HA3  H  -4.266  -34.158  63.581 1.00 . A A . 259 GLY HA3  1 1 
       15 67577 1 1 259 GLY N    N  -5.311  -32.378  63.253 1.00 . A A . 259 GLY N    1 1 
       15 67578 1 1 259 GLY O    O  -4.882  -34.858  60.781 1.00 . A A . 259 GLY O    1 1 
       15 67579 1 1 260 GLU C    C  -7.791  -34.405  59.852 1.00 . A A . 260 GLU C    1 1 
       15 67580 1 1 260 GLU CA   C  -7.619  -35.128  61.190 1.00 . A A . 260 GLU CA   1 1 
       15 67581 1 1 260 GLU CB   C  -8.968  -35.331  61.882 1.00 . A A . 260 GLU CB   1 1 
       15 67582 1 1 260 GLU CD   C -10.237  -37.508  61.777 1.00 . A A . 260 GLU CD   1 1 
       15 67583 1 1 260 GLU CG   C  -9.087  -36.749  62.444 1.00 . A A . 260 GLU CG   1 1 
       15 67584 1 1 260 GLU H    H  -7.120  -33.960  62.841 1.00 . A A . 260 GLU H    1 1 
       15 67585 1 1 260 GLU HA   H  -7.150  -36.099  61.027 1.00 . A A . 260 GLU HA   1 1 
       15 67586 1 1 260 GLU HB2  H  -9.080  -34.606  62.688 1.00 . A A . 260 GLU HB2  1 1 
       15 67587 1 1 260 GLU HB3  H  -9.775  -35.148  61.173 1.00 . A A . 260 GLU HB3  1 1 
       15 67588 1 1 260 GLU HG2  H  -8.153  -37.287  62.286 1.00 . A A . 260 GLU HG2  1 1 
       15 67589 1 1 260 GLU HG3  H  -9.252  -36.705  63.520 1.00 . A A . 260 GLU HG3  1 1 
       15 67590 1 1 260 GLU N    N  -6.700  -34.394  62.044 1.00 . A A . 260 GLU N    1 1 
       15 67591 1 1 260 GLU O    O  -7.995  -35.042  58.820 1.00 . A A . 260 GLU O    1 1 
       15 67592 1 1 260 GLU OE1  O -10.373  -37.362  60.543 1.00 . A A . 260 GLU OE1  1 1 
       15 67593 1 1 260 GLU OE2  O -10.954  -38.216  62.517 1.00 . A A . 260 GLU OE2  1 1 
       15 67594 1 1 261 ILE C    C  -6.612  -32.440  57.838 1.00 . A A . 261 ILE C    1 1 
       15 67595 1 1 261 ILE CA   C  -7.850  -32.268  58.721 1.00 . A A . 261 ILE CA   1 1 
       15 67596 1 1 261 ILE CB   C  -8.138  -30.814  59.099 1.00 . A A . 261 ILE CB   1 1 
       15 67597 1 1 261 ILE CD1  C  -9.838  -29.418  60.333 1.00 . A A . 261 ILE CD1  1 1 
       15 67598 1 1 261 ILE CG1  C  -9.624  -30.609  59.396 1.00 . A A . 261 ILE CG1  1 1 
       15 67599 1 1 261 ILE CG2  C  -7.632  -29.856  58.018 1.00 . A A . 261 ILE CG2  1 1 
       15 67600 1 1 261 ILE H    H  -7.539  -32.573  60.758 1.00 . A A . 261 ILE H    1 1 
       15 67601 1 1 261 ILE HA   H  -8.717  -32.638  58.176 1.00 . A A . 261 ILE HA   1 1 
       15 67602 1 1 261 ILE HB   H  -7.592  -30.584  60.014 1.00 . A A . 261 ILE HB   1 1 
       15 67603 1 1 261 ILE HD11 H  -9.039  -29.392  61.075 1.00 . A A . 261 ILE HD11 1 1 
       15 67604 1 1 261 ILE HD12 H  -9.827  -28.494  59.755 1.00 . A A . 261 ILE HD12 1 1 
       15 67605 1 1 261 ILE HD13 H -10.799  -29.521  60.838 1.00 . A A . 261 ILE HD13 1 1 
       15 67606 1 1 261 ILE HG12 H -10.166  -30.444  58.465 1.00 . A A . 261 ILE HG12 1 1 
       15 67607 1 1 261 ILE HG13 H -10.036  -31.511  59.850 1.00 . A A . 261 ILE HG13 1 1 
       15 67608 1 1 261 ILE HG21 H  -8.118  -30.089  57.070 1.00 . A A . 261 ILE HG21 1 1 
       15 67609 1 1 261 ILE HG22 H  -7.865  -28.830  58.303 1.00 . A A . 261 ILE HG22 1 1 
       15 67610 1 1 261 ILE HG23 H  -6.553  -29.967  57.910 1.00 . A A . 261 ILE HG23 1 1 
       15 67611 1 1 261 ILE N    N  -7.705  -33.084  59.915 1.00 . A A . 261 ILE N    1 1 
       15 67612 1 1 261 ILE O    O  -6.730  -32.623  56.627 1.00 . A A . 261 ILE O    1 1 
       15 67613 1 1 262 TYR C    C  -4.073  -33.918  57.151 1.00 . A A . 262 TYR C    1 1 
       15 67614 1 1 262 TYR CA   C  -4.196  -32.522  57.765 1.00 . A A . 262 TYR CA   1 1 
       15 67615 1 1 262 TYR CB   C  -3.094  -32.339  58.812 1.00 . A A . 262 TYR CB   1 1 
       15 67616 1 1 262 TYR CD1  C  -1.522  -32.054  56.862 1.00 . A A . 262 TYR CD1  1 1 
       15 67617 1 1 262 TYR CD2  C  -0.711  -31.553  59.053 1.00 . A A . 262 TYR CD2  1 1 
       15 67618 1 1 262 TYR CE1  C  -0.240  -31.707  56.307 1.00 . A A . 262 TYR CE1  1 1 
       15 67619 1 1 262 TYR CE2  C   0.571  -31.206  58.499 1.00 . A A . 262 TYR CE2  1 1 
       15 67620 1 1 262 TYR CG   C  -1.731  -31.970  58.223 1.00 . A A . 262 TYR CG   1 1 
       15 67621 1 1 262 TYR CZ   C   0.744  -31.301  57.153 1.00 . A A . 262 TYR CZ   1 1 
       15 67622 1 1 262 TYR H    H  -5.366  -32.227  59.463 1.00 . A A . 262 TYR H    1 1 
       15 67623 1 1 262 TYR HA   H  -4.173  -31.778  56.969 1.00 . A A . 262 TYR HA   1 1 
       15 67624 1 1 262 TYR HB2  H  -3.399  -31.562  59.512 1.00 . A A . 262 TYR HB2  1 1 
       15 67625 1 1 262 TYR HB3  H  -2.994  -33.262  59.383 1.00 . A A . 262 TYR HB3  1 1 
       15 67626 1 1 262 TYR HD1  H  -2.328  -32.384  56.205 1.00 . A A . 262 TYR HD1  1 1 
       15 67627 1 1 262 TYR HD2  H  -0.876  -31.487  60.129 1.00 . A A . 262 TYR HD2  1 1 
       15 67628 1 1 262 TYR HE1  H  -0.061  -31.769  55.233 1.00 . A A . 262 TYR HE1  1 1 
       15 67629 1 1 262 TYR HE2  H   1.386  -30.875  59.143 1.00 . A A . 262 TYR HE2  1 1 
       15 67630 1 1 262 TYR HH   H   2.283  -30.119  57.034 1.00 . A A . 262 TYR HH   1 1 
       15 67631 1 1 262 TYR N    N  -5.454  -32.375  58.478 1.00 . A A . 262 TYR N    1 1 
       15 67632 1 1 262 TYR O    O  -3.732  -34.055  55.978 1.00 . A A . 262 TYR O    1 1 
       15 67633 1 1 262 TYR OH   O   1.955  -30.972  56.629 1.00 . A A . 262 TYR OH   1 1 
       15 67634 1 1 263 LYS C    C  -5.177  -36.480  56.296 1.00 . A A . 263 LYS C    1 1 
       15 67635 1 1 263 LYS CA   C  -4.283  -36.298  57.524 1.00 . A A . 263 LYS CA   1 1 
       15 67636 1 1 263 LYS CB   C  -4.614  -37.252  58.673 1.00 . A A . 263 LYS CB   1 1 
       15 67637 1 1 263 LYS CD   C  -6.457  -38.832  57.986 1.00 . A A . 263 LYS CD   1 1 
       15 67638 1 1 263 LYS CE   C  -7.887  -39.280  58.292 1.00 . A A . 263 LYS CE   1 1 
       15 67639 1 1 263 LYS CG   C  -6.116  -37.540  58.732 1.00 . A A . 263 LYS CG   1 1 
       15 67640 1 1 263 LYS H    H  -4.634  -34.798  58.926 1.00 . A A . 263 LYS H    1 1 
       15 67641 1 1 263 LYS HA   H  -3.251  -36.491  57.232 1.00 . A A . 263 LYS HA   1 1 
       15 67642 1 1 263 LYS HB2  H  -4.066  -38.186  58.544 1.00 . A A . 263 LYS HB2  1 1 
       15 67643 1 1 263 LYS HB3  H  -4.286  -36.819  59.617 1.00 . A A . 263 LYS HB3  1 1 
       15 67644 1 1 263 LYS HD2  H  -6.342  -38.678  56.913 1.00 . A A . 263 LYS HD2  1 1 
       15 67645 1 1 263 LYS HD3  H  -5.757  -39.617  58.273 1.00 . A A . 263 LYS HD3  1 1 
       15 67646 1 1 263 LYS HE2  H  -8.128  -39.063  59.333 1.00 . A A . 263 LYS HE2  1 1 
       15 67647 1 1 263 LYS HE3  H  -8.590  -38.716  57.678 1.00 . A A . 263 LYS HE3  1 1 
       15 67648 1 1 263 LYS HG2  H  -6.433  -37.620  59.771 1.00 . A A . 263 LYS HG2  1 1 
       15 67649 1 1 263 LYS HG3  H  -6.667  -36.707  58.294 1.00 . A A . 263 LYS HG3  1 1 
       15 67650 1 1 263 LYS HZ1  H  -8.976  -40.912  57.720 1.00 . A A . 263 LYS HZ1  1 1 
       15 67651 1 1 263 LYS HZ2  H  -7.395  -41.012  57.326 1.00 . A A . 263 LYS HZ2  1 1 
       15 67652 1 1 263 LYS HZ3  H  -7.867  -41.239  58.873 1.00 . A A . 263 LYS HZ3  1 1 
       15 67653 1 1 263 LYS N    N  -4.357  -34.918  57.972 1.00 . A A . 263 LYS N    1 1 
       15 67654 1 1 263 LYS NZ   N  -8.043  -40.728  58.032 1.00 . A A . 263 LYS NZ   1 1 
       15 67655 1 1 263 LYS O    O  -4.882  -37.296  55.424 1.00 . A A . 263 LYS O    1 1 
       15 67656 1 1 264 ARG C    C  -6.543  -35.239  53.880 1.00 . A A . 264 ARG C    1 1 
       15 67657 1 1 264 ARG CA   C  -7.192  -35.772  55.160 1.00 . A A . 264 ARG CA   1 1 
       15 67658 1 1 264 ARG CB   C  -8.454  -34.961  55.460 1.00 . A A . 264 ARG CB   1 1 
       15 67659 1 1 264 ARG CD   C -10.702  -35.434  56.500 1.00 . A A . 264 ARG CD   1 1 
       15 67660 1 1 264 ARG CG   C  -9.698  -35.851  55.423 1.00 . A A . 264 ARG CG   1 1 
       15 67661 1 1 264 ARG CZ   C -12.460  -37.170  56.171 1.00 . A A . 264 ARG CZ   1 1 
       15 67662 1 1 264 ARG H    H  -6.486  -35.045  56.980 1.00 . A A . 264 ARG H    1 1 
       15 67663 1 1 264 ARG HA   H  -7.436  -36.830  55.064 1.00 . A A . 264 ARG HA   1 1 
       15 67664 1 1 264 ARG HB2  H  -8.366  -34.493  56.440 1.00 . A A . 264 ARG HB2  1 1 
       15 67665 1 1 264 ARG HB3  H  -8.555  -34.157  54.732 1.00 . A A . 264 ARG HB3  1 1 
       15 67666 1 1 264 ARG HD2  H -10.175  -35.016  57.358 1.00 . A A . 264 ARG HD2  1 1 
       15 67667 1 1 264 ARG HD3  H -11.357  -34.652  56.116 1.00 . A A . 264 ARG HD3  1 1 
       15 67668 1 1 264 ARG HE   H -11.325  -36.995  57.825 1.00 . A A . 264 ARG HE   1 1 
       15 67669 1 1 264 ARG HG2  H -10.166  -35.786  54.441 1.00 . A A . 264 ARG HG2  1 1 
       15 67670 1 1 264 ARG HG3  H  -9.411  -36.892  55.571 1.00 . A A . 264 ARG HG3  1 1 
       15 67671 1 1 264 ARG HH11 H -12.229  -35.888  54.608 1.00 . A A . 264 ARG HH11 1 1 
       15 67672 1 1 264 ARG HH12 H -13.447  -37.101  54.394 1.00 . A A . 264 ARG HH12 1 1 
       15 67673 1 1 264 ARG HH21 H -12.933  -38.595  57.543 1.00 . A A . 264 ARG HH21 1 1 
       15 67674 1 1 264 ARG HH22 H -13.850  -38.650  56.074 1.00 . A A . 264 ARG HH22 1 1 
       15 67675 1 1 264 ARG N    N  -6.253  -35.706  56.267 1.00 . A A . 264 ARG N    1 1 
       15 67676 1 1 264 ARG NE   N -11.506  -36.603  56.923 1.00 . A A . 264 ARG NE   1 1 
       15 67677 1 1 264 ARG NH1  N -12.735  -36.678  54.955 1.00 . A A . 264 ARG NH1  1 1 
       15 67678 1 1 264 ARG NH2  N -13.138  -38.228  56.635 1.00 . A A . 264 ARG NH2  1 1 
       15 67679 1 1 264 ARG O    O  -6.815  -35.736  52.789 1.00 . A A . 264 ARG O    1 1 
       15 67680 1 1 265 TRP C    C  -4.132  -34.701  52.281 1.00 . A A . 265 TRP C    1 1 
       15 67681 1 1 265 TRP CA   C  -5.008  -33.628  52.932 1.00 . A A . 265 TRP CA   1 1 
       15 67682 1 1 265 TRP CB   C  -4.216  -32.396  53.374 1.00 . A A . 265 TRP CB   1 1 
       15 67683 1 1 265 TRP CD1  C  -6.378  -31.137  54.008 1.00 . A A . 265 TRP CD1  1 1 
       15 67684 1 1 265 TRP CD2  C  -4.576  -30.349  55.027 1.00 . A A . 265 TRP CD2  1 1 
       15 67685 1 1 265 TRP CE2  C  -5.652  -29.595  55.451 1.00 . A A . 265 TRP CE2  1 1 
       15 67686 1 1 265 TRP CE3  C  -3.275  -30.097  55.498 1.00 . A A . 265 TRP CE3  1 1 
       15 67687 1 1 265 TRP CG   C  -5.056  -31.341  54.097 1.00 . A A . 265 TRP CG   1 1 
       15 67688 1 1 265 TRP CH2  C  -4.251  -28.270  56.845 1.00 . A A . 265 TRP CH2  1 1 
       15 67689 1 1 265 TRP CZ2  C  -5.536  -28.540  56.363 1.00 . A A . 265 TRP CZ2  1 1 
       15 67690 1 1 265 TRP CZ3  C  -3.177  -29.039  56.408 1.00 . A A . 265 TRP CZ3  1 1 
       15 67691 1 1 265 TRP H    H  -5.482  -33.836  54.951 1.00 . A A . 265 TRP H    1 1 
       15 67692 1 1 265 TRP HA   H  -5.763  -33.284  52.225 1.00 . A A . 265 TRP HA   1 1 
       15 67693 1 1 265 TRP HB2  H  -3.407  -32.714  54.030 1.00 . A A . 265 TRP HB2  1 1 
       15 67694 1 1 265 TRP HB3  H  -3.755  -31.940  52.497 1.00 . A A . 265 TRP HB3  1 1 
       15 67695 1 1 265 TRP HD1  H  -7.048  -31.723  53.381 1.00 . A A . 265 TRP HD1  1 1 
       15 67696 1 1 265 TRP HE1  H  -7.801  -29.719  54.923 1.00 . A A . 265 TRP HE1  1 1 
       15 67697 1 1 265 TRP HE3  H  -2.409  -30.678  55.179 1.00 . A A . 265 TRP HE3  1 1 
       15 67698 1 1 265 TRP HH2  H  -4.091  -27.462  57.558 1.00 . A A . 265 TRP HH2  1 1 
       15 67699 1 1 265 TRP HZ2  H  -6.403  -27.959  56.681 1.00 . A A . 265 TRP HZ2  1 1 
       15 67700 1 1 265 TRP HZ3  H  -2.190  -28.801  56.804 1.00 . A A . 265 TRP HZ3  1 1 
       15 67701 1 1 265 TRP N    N  -5.698  -34.234  54.059 1.00 . A A . 265 TRP N    1 1 
       15 67702 1 1 265 TRP NE1  N  -6.783  -30.089  54.811 1.00 . A A . 265 TRP NE1  1 1 
       15 67703 1 1 265 TRP O    O  -4.141  -34.857  51.061 1.00 . A A . 265 TRP O    1 1 
       15 67704 1 1 266 ILE C    C  -3.336  -37.485  51.852 1.00 . A A . 266 ILE C    1 1 
       15 67705 1 1 266 ILE CA   C  -2.518  -36.465  52.646 1.00 . A A . 266 ILE CA   1 1 
       15 67706 1 1 266 ILE CB   C  -1.734  -37.076  53.809 1.00 . A A . 266 ILE CB   1 1 
       15 67707 1 1 266 ILE CD1  C  -0.469  -36.523  55.920 1.00 . A A . 266 ILE CD1  1 1 
       15 67708 1 1 266 ILE CG1  C  -0.942  -36.004  54.560 1.00 . A A . 266 ILE CG1  1 1 
       15 67709 1 1 266 ILE CG2  C  -0.837  -38.217  53.325 1.00 . A A . 266 ILE CG2  1 1 
       15 67710 1 1 266 ILE H    H  -3.397  -35.277  54.116 1.00 . A A . 266 ILE H    1 1 
       15 67711 1 1 266 ILE HA   H  -1.793  -36.005  51.975 1.00 . A A . 266 ILE HA   1 1 
       15 67712 1 1 266 ILE HB   H  -2.446  -37.504  54.514 1.00 . A A . 266 ILE HB   1 1 
       15 67713 1 1 266 ILE HD11 H   0.017  -37.491  55.790 1.00 . A A . 266 ILE HD11 1 1 
       15 67714 1 1 266 ILE HD12 H   0.238  -35.816  56.353 1.00 . A A . 266 ILE HD12 1 1 
       15 67715 1 1 266 ILE HD13 H  -1.326  -36.634  56.584 1.00 . A A . 266 ILE HD13 1 1 
       15 67716 1 1 266 ILE HG12 H  -0.082  -35.698  53.965 1.00 . A A . 266 ILE HG12 1 1 
       15 67717 1 1 266 ILE HG13 H  -1.563  -35.119  54.701 1.00 . A A . 266 ILE HG13 1 1 
       15 67718 1 1 266 ILE HG21 H   0.173  -38.073  53.707 1.00 . A A . 266 ILE HG21 1 1 
       15 67719 1 1 266 ILE HG22 H  -1.230  -39.167  53.687 1.00 . A A . 266 ILE HG22 1 1 
       15 67720 1 1 266 ILE HG23 H  -0.816  -38.225  52.235 1.00 . A A . 266 ILE HG23 1 1 
       15 67721 1 1 266 ILE N    N  -3.398  -35.411  53.124 1.00 . A A . 266 ILE N    1 1 
       15 67722 1 1 266 ILE O    O  -2.939  -37.889  50.761 1.00 . A A . 266 ILE O    1 1 
       15 67723 1 1 267 ILE C    C  -5.805  -38.282  50.443 1.00 . A A . 267 ILE C    1 1 
       15 67724 1 1 267 ILE CA   C  -5.341  -38.837  51.790 1.00 . A A . 267 ILE CA   1 1 
       15 67725 1 1 267 ILE CB   C  -6.490  -39.219  52.725 1.00 . A A . 267 ILE CB   1 1 
       15 67726 1 1 267 ILE CD1  C  -5.975  -40.338  54.926 1.00 . A A . 267 ILE CD1  1 1 
       15 67727 1 1 267 ILE CG1  C  -6.205  -40.548  53.428 1.00 . A A . 267 ILE CG1  1 1 
       15 67728 1 1 267 ILE CG2  C  -7.823  -39.241  51.977 1.00 . A A . 267 ILE CG2  1 1 
       15 67729 1 1 267 ILE H    H  -4.780  -37.536  53.319 1.00 . A A . 267 ILE H    1 1 
       15 67730 1 1 267 ILE HA   H  -4.757  -39.740  51.611 1.00 . A A . 267 ILE HA   1 1 
       15 67731 1 1 267 ILE HB   H  -6.569  -38.456  53.500 1.00 . A A . 267 ILE HB   1 1 
       15 67732 1 1 267 ILE HD11 H  -6.876  -40.609  55.475 1.00 . A A . 267 ILE HD11 1 1 
       15 67733 1 1 267 ILE HD12 H  -5.146  -40.964  55.258 1.00 . A A . 267 ILE HD12 1 1 
       15 67734 1 1 267 ILE HD13 H  -5.736  -39.291  55.114 1.00 . A A . 267 ILE HD13 1 1 
       15 67735 1 1 267 ILE HG12 H  -7.042  -41.230  53.278 1.00 . A A . 267 ILE HG12 1 1 
       15 67736 1 1 267 ILE HG13 H  -5.328  -41.017  52.984 1.00 . A A . 267 ILE HG13 1 1 
       15 67737 1 1 267 ILE HG21 H  -7.770  -39.963  51.161 1.00 . A A . 267 ILE HG21 1 1 
       15 67738 1 1 267 ILE HG22 H  -8.621  -39.526  52.662 1.00 . A A . 267 ILE HG22 1 1 
       15 67739 1 1 267 ILE HG23 H  -8.029  -38.250  51.571 1.00 . A A . 267 ILE HG23 1 1 
       15 67740 1 1 267 ILE N    N  -4.464  -37.872  52.431 1.00 . A A . 267 ILE N    1 1 
       15 67741 1 1 267 ILE O    O  -6.043  -39.041  49.504 1.00 . A A . 267 ILE O    1 1 
       15 67742 1 1 268 LEU C    C  -5.355  -36.605  48.048 1.00 . A A . 268 LEU C    1 1 
       15 67743 1 1 268 LEU CA   C  -6.349  -36.298  49.170 1.00 . A A . 268 LEU CA   1 1 
       15 67744 1 1 268 LEU CB   C  -6.553  -34.803  49.420 1.00 . A A . 268 LEU CB   1 1 
       15 67745 1 1 268 LEU CD1  C  -8.417  -33.457  50.456 1.00 . A A . 268 LEU CD1  1 1 
       15 67746 1 1 268 LEU CD2  C  -8.121  -33.497  47.937 1.00 . A A . 268 LEU CD2  1 1 
       15 67747 1 1 268 LEU CG   C  -7.981  -34.281  49.243 1.00 . A A . 268 LEU CG   1 1 
       15 67748 1 1 268 LEU H    H  -5.723  -36.353  51.156 1.00 . A A . 268 LEU H    1 1 
       15 67749 1 1 268 LEU HA   H  -7.319  -36.714  48.897 1.00 . A A . 268 LEU HA   1 1 
       15 67750 1 1 268 LEU HB2  H  -6.227  -34.576  50.435 1.00 . A A . 268 LEU HB2  1 1 
       15 67751 1 1 268 LEU HB3  H  -5.899  -34.249  48.744 1.00 . A A . 268 LEU HB3  1 1 
       15 67752 1 1 268 LEU HD11 H  -7.537  -33.151  51.024 1.00 . A A . 268 LEU HD11 1 1 
       15 67753 1 1 268 LEU HD12 H  -8.957  -32.572  50.119 1.00 . A A . 268 LEU HD12 1 1 
       15 67754 1 1 268 LEU HD13 H  -9.067  -34.059  51.090 1.00 . A A . 268 LEU HD13 1 1 
       15 67755 1 1 268 LEU HD21 H  -8.774  -32.639  48.096 1.00 . A A . 268 LEU HD21 1 1 
       15 67756 1 1 268 LEU HD22 H  -7.140  -33.152  47.614 1.00 . A A . 268 LEU HD22 1 1 
       15 67757 1 1 268 LEU HD23 H  -8.550  -34.143  47.171 1.00 . A A . 268 LEU HD23 1 1 
       15 67758 1 1 268 LEU HG   H  -8.651  -35.138  49.179 1.00 . A A . 268 LEU HG   1 1 
       15 67759 1 1 268 LEU N    N  -5.918  -36.963  50.388 1.00 . A A . 268 LEU N    1 1 
       15 67760 1 1 268 LEU O    O  -5.738  -37.120  46.999 1.00 . A A . 268 LEU O    1 1 
       15 67761 1 1 269 GLY C    C  -2.894  -38.003  47.039 1.00 . A A . 269 GLY C    1 1 
       15 67762 1 1 269 GLY CA   C  -3.047  -36.509  47.332 1.00 . A A . 269 GLY CA   1 1 
       15 67763 1 1 269 GLY H    H  -3.795  -35.856  49.164 1.00 . A A . 269 GLY H    1 1 
       15 67764 1 1 269 GLY HA2  H  -3.276  -35.975  46.411 1.00 . A A . 269 GLY HA2  1 1 
       15 67765 1 1 269 GLY HA3  H  -2.104  -36.110  47.707 1.00 . A A . 269 GLY HA3  1 1 
       15 67766 1 1 269 GLY N    N  -4.098  -36.275  48.308 1.00 . A A . 269 GLY N    1 1 
       15 67767 1 1 269 GLY O    O  -3.008  -38.428  45.891 1.00 . A A . 269 GLY O    1 1 
       15 67768 1 1 270 LEU C    C  -3.560  -40.753  47.054 1.00 . A A . 270 LEU C    1 1 
       15 67769 1 1 270 LEU CA   C  -2.466  -40.195  47.967 1.00 . A A . 270 LEU CA   1 1 
       15 67770 1 1 270 LEU CB   C  -2.421  -40.857  49.346 1.00 . A A . 270 LEU CB   1 1 
       15 67771 1 1 270 LEU CD1  C  -1.759  -40.602  51.766 1.00 . A A . 270 LEU CD1  1 1 
       15 67772 1 1 270 LEU CD2  C   0.021  -40.857  49.977 1.00 . A A . 270 LEU CD2  1 1 
       15 67773 1 1 270 LEU CG   C  -1.369  -40.314  50.316 1.00 . A A . 270 LEU CG   1 1 
       15 67774 1 1 270 LEU H    H  -2.545  -38.404  49.028 1.00 . A A . 270 LEU H    1 1 
       15 67775 1 1 270 LEU HA   H  -1.500  -40.368  47.494 1.00 . A A . 270 LEU HA   1 1 
       15 67776 1 1 270 LEU HB2  H  -3.401  -40.752  49.810 1.00 . A A . 270 LEU HB2  1 1 
       15 67777 1 1 270 LEU HB3  H  -2.245  -41.924  49.210 1.00 . A A . 270 LEU HB3  1 1 
       15 67778 1 1 270 LEU HD11 H  -0.858  -40.725  52.368 1.00 . A A . 270 LEU HD11 1 1 
       15 67779 1 1 270 LEU HD12 H  -2.346  -39.770  52.157 1.00 . A A . 270 LEU HD12 1 1 
       15 67780 1 1 270 LEU HD13 H  -2.352  -41.516  51.808 1.00 . A A . 270 LEU HD13 1 1 
       15 67781 1 1 270 LEU HD21 H  -0.047  -41.512  49.108 1.00 . A A . 270 LEU HD21 1 1 
       15 67782 1 1 270 LEU HD22 H   0.692  -40.028  49.754 1.00 . A A . 270 LEU HD22 1 1 
       15 67783 1 1 270 LEU HD23 H   0.408  -41.420  50.826 1.00 . A A . 270 LEU HD23 1 1 
       15 67784 1 1 270 LEU HG   H  -1.327  -39.230  50.202 1.00 . A A . 270 LEU HG   1 1 
       15 67785 1 1 270 LEU N    N  -2.637  -38.758  48.096 1.00 . A A . 270 LEU N    1 1 
       15 67786 1 1 270 LEU O    O  -3.321  -41.689  46.292 1.00 . A A . 270 LEU O    1 1 
       15 67787 1 1 271 ASN C    C  -5.548  -40.357  44.875 1.00 . A A . 271 ASN C    1 1 
       15 67788 1 1 271 ASN CA   C  -5.869  -40.581  46.353 1.00 . A A . 271 ASN CA   1 1 
       15 67789 1 1 271 ASN CB   C  -7.123  -39.773  46.693 1.00 . A A . 271 ASN CB   1 1 
       15 67790 1 1 271 ASN CG   C  -8.374  -40.432  46.110 1.00 . A A . 271 ASN CG   1 1 
       15 67791 1 1 271 ASN H    H  -4.925  -39.395  47.783 1.00 . A A . 271 ASN H    1 1 
       15 67792 1 1 271 ASN HA   H  -6.012  -41.635  46.594 1.00 . A A . 271 ASN HA   1 1 
       15 67793 1 1 271 ASN HB2  H  -7.223  -39.688  47.776 1.00 . A A . 271 ASN HB2  1 1 
       15 67794 1 1 271 ASN HB3  H  -7.024  -38.761  46.302 1.00 . A A . 271 ASN HB3  1 1 
       15 67795 1 1 271 ASN HD21 H  -9.088  -40.636  47.994 1.00 . A A . 271 ASN HD21 1 1 
       15 67796 1 1 271 ASN HD22 H -10.120  -41.240  46.741 1.00 . A A . 271 ASN HD22 1 1 
       15 67797 1 1 271 ASN N    N  -4.738  -40.156  47.160 1.00 . A A . 271 ASN N    1 1 
       15 67798 1 1 271 ASN ND2  N  -9.268  -40.800  47.024 1.00 . A A . 271 ASN ND2  1 1 
       15 67799 1 1 271 ASN O    O  -5.801  -41.226  44.041 1.00 . A A . 271 ASN O    1 1 
       15 67800 1 1 271 ASN OD1  O  -8.519  -40.596  44.910 1.00 . A A . 271 ASN OD1  1 1 
       15 67801 1 1 272 LYS C    C  -3.463  -39.704  42.776 1.00 . A A . 272 LYS C    1 1 
       15 67802 1 1 272 LYS CA   C  -4.638  -38.835  43.229 1.00 . A A . 272 LYS CA   1 1 
       15 67803 1 1 272 LYS CB   C  -4.373  -37.333  43.113 1.00 . A A . 272 LYS CB   1 1 
       15 67804 1 1 272 LYS CD   C  -3.325  -35.539  41.684 1.00 . A A . 272 LYS CD   1 1 
       15 67805 1 1 272 LYS CE   C  -4.202  -34.651  40.799 1.00 . A A . 272 LYS CE   1 1 
       15 67806 1 1 272 LYS CG   C  -3.856  -36.974  41.718 1.00 . A A . 272 LYS CG   1 1 
       15 67807 1 1 272 LYS H    H  -4.793  -38.484  45.277 1.00 . A A . 272 LYS H    1 1 
       15 67808 1 1 272 LYS HA   H  -5.497  -39.061  42.598 1.00 . A A . 272 LYS HA   1 1 
       15 67809 1 1 272 LYS HB2  H  -5.289  -36.781  43.319 1.00 . A A . 272 LYS HB2  1 1 
       15 67810 1 1 272 LYS HB3  H  -3.643  -37.030  43.864 1.00 . A A . 272 LYS HB3  1 1 
       15 67811 1 1 272 LYS HD2  H  -3.294  -35.134  42.695 1.00 . A A . 272 LYS HD2  1 1 
       15 67812 1 1 272 LYS HD3  H  -2.302  -35.535  41.308 1.00 . A A . 272 LYS HD3  1 1 
       15 67813 1 1 272 LYS HE2  H  -3.752  -33.663  40.705 1.00 . A A . 272 LYS HE2  1 1 
       15 67814 1 1 272 LYS HE3  H  -4.261  -35.072  39.795 1.00 . A A . 272 LYS HE3  1 1 
       15 67815 1 1 272 LYS HG2  H  -3.065  -37.665  41.430 1.00 . A A . 272 LYS HG2  1 1 
       15 67816 1 1 272 LYS HG3  H  -4.659  -37.086  40.990 1.00 . A A . 272 LYS HG3  1 1 
       15 67817 1 1 272 LYS HZ1  H  -5.503  -34.536  42.371 1.00 . A A . 272 LYS HZ1  1 1 
       15 67818 1 1 272 LYS HZ2  H  -5.977  -33.672  41.068 1.00 . A A . 272 LYS HZ2  1 1 
       15 67819 1 1 272 LYS HZ3  H  -6.122  -35.300  41.067 1.00 . A A . 272 LYS HZ3  1 1 
       15 67820 1 1 272 LYS N    N  -4.996  -39.185  44.592 1.00 . A A . 272 LYS N    1 1 
       15 67821 1 1 272 LYS NZ   N  -5.562  -34.529  41.372 1.00 . A A . 272 LYS NZ   1 1 
       15 67822 1 1 272 LYS O    O  -3.402  -40.119  41.619 1.00 . A A . 272 LYS O    1 1 
       15 67823 1 1 273 ILE C    C  -1.834  -42.176  43.032 1.00 . A A . 273 ILE C    1 1 
       15 67824 1 1 273 ILE CA   C  -1.388  -40.766  43.422 1.00 . A A . 273 ILE CA   1 1 
       15 67825 1 1 273 ILE CB   C  -0.410  -40.733  44.598 1.00 . A A . 273 ILE CB   1 1 
       15 67826 1 1 273 ILE CD1  C   0.609  -39.231  46.349 1.00 . A A . 273 ILE CD1  1 1 
       15 67827 1 1 273 ILE CG1  C  -0.039  -39.295  44.965 1.00 . A A . 273 ILE CG1  1 1 
       15 67828 1 1 273 ILE CG2  C   0.827  -41.587  44.307 1.00 . A A . 273 ILE CG2  1 1 
       15 67829 1 1 273 ILE H    H  -2.614  -39.613  44.649 1.00 . A A . 273 ILE H    1 1 
       15 67830 1 1 273 ILE HA   H  -0.880  -40.316  42.569 1.00 . A A . 273 ILE HA   1 1 
       15 67831 1 1 273 ILE HB   H  -0.904  -41.170  45.466 1.00 . A A . 273 ILE HB   1 1 
       15 67832 1 1 273 ILE HD11 H   1.517  -38.629  46.297 1.00 . A A . 273 ILE HD11 1 1 
       15 67833 1 1 273 ILE HD12 H  -0.086  -38.779  47.056 1.00 . A A . 273 ILE HD12 1 1 
       15 67834 1 1 273 ILE HD13 H   0.860  -40.239  46.679 1.00 . A A . 273 ILE HD13 1 1 
       15 67835 1 1 273 ILE HG12 H   0.645  -38.891  44.219 1.00 . A A . 273 ILE HG12 1 1 
       15 67836 1 1 273 ILE HG13 H  -0.932  -38.671  44.949 1.00 . A A . 273 ILE HG13 1 1 
       15 67837 1 1 273 ILE HG21 H   1.043  -42.218  45.170 1.00 . A A . 273 ILE HG21 1 1 
       15 67838 1 1 273 ILE HG22 H   0.638  -42.215  43.437 1.00 . A A . 273 ILE HG22 1 1 
       15 67839 1 1 273 ILE HG23 H   1.678  -40.937  44.109 1.00 . A A . 273 ILE HG23 1 1 
       15 67840 1 1 273 ILE N    N  -2.557  -39.954  43.711 1.00 . A A . 273 ILE N    1 1 
       15 67841 1 1 273 ILE O    O  -1.342  -42.739  42.055 1.00 . A A . 273 ILE O    1 1 
       15 67842 1 1 274 VAL C    C  -4.158  -44.014  42.312 1.00 . A A . 274 VAL C    1 1 
       15 67843 1 1 274 VAL CA   C  -3.280  -44.040  43.565 1.00 . A A . 274 VAL CA   1 1 
       15 67844 1 1 274 VAL CB   C  -4.017  -44.556  44.802 1.00 . A A . 274 VAL CB   1 1 
       15 67845 1 1 274 VAL CG1  C  -4.794  -45.836  44.483 1.00 . A A . 274 VAL CG1  1 1 
       15 67846 1 1 274 VAL CG2  C  -3.050  -44.778  45.966 1.00 . A A . 274 VAL CG2  1 1 
       15 67847 1 1 274 VAL H    H  -3.156  -42.242  44.609 1.00 . A A . 274 VAL H    1 1 
       15 67848 1 1 274 VAL HA   H  -2.428  -44.696  43.383 1.00 . A A . 274 VAL HA   1 1 
       15 67849 1 1 274 VAL HB   H  -4.737  -43.795  45.105 1.00 . A A . 274 VAL HB   1 1 
       15 67850 1 1 274 VAL HG11 H  -5.403  -46.115  45.343 1.00 . A A . 274 VAL HG11 1 1 
       15 67851 1 1 274 VAL HG12 H  -5.439  -45.665  43.621 1.00 . A A . 274 VAL HG12 1 1 
       15 67852 1 1 274 VAL HG13 H  -4.092  -46.640  44.259 1.00 . A A . 274 VAL HG13 1 1 
       15 67853 1 1 274 VAL HG21 H  -2.789  -43.816  46.409 1.00 . A A . 274 VAL HG21 1 1 
       15 67854 1 1 274 VAL HG22 H  -3.524  -45.408  46.718 1.00 . A A . 274 VAL HG22 1 1 
       15 67855 1 1 274 VAL HG23 H  -2.147  -45.266  45.600 1.00 . A A . 274 VAL HG23 1 1 
       15 67856 1 1 274 VAL N    N  -2.761  -42.707  43.816 1.00 . A A . 274 VAL N    1 1 
       15 67857 1 1 274 VAL O    O  -4.157  -44.962  41.529 1.00 . A A . 274 VAL O    1 1 
       15 67858 1 1 275 ARG C    C  -4.949  -42.602  39.736 1.00 . A A . 275 ARG C    1 1 
       15 67859 1 1 275 ARG CA   C  -5.767  -42.756  41.018 1.00 . A A . 275 ARG CA   1 1 
       15 67860 1 1 275 ARG CB   C  -6.671  -41.533  41.188 1.00 . A A . 275 ARG CB   1 1 
       15 67861 1 1 275 ARG CD   C  -8.997  -40.801  41.830 1.00 . A A . 275 ARG CD   1 1 
       15 67862 1 1 275 ARG CG   C  -7.930  -41.886  41.982 1.00 . A A . 275 ARG CG   1 1 
       15 67863 1 1 275 ARG CZ   C -11.487  -40.717  41.911 1.00 . A A . 275 ARG CZ   1 1 
       15 67864 1 1 275 ARG H    H  -4.882  -42.151  42.804 1.00 . A A . 275 ARG H    1 1 
       15 67865 1 1 275 ARG HA   H  -6.365  -43.667  40.995 1.00 . A A . 275 ARG HA   1 1 
       15 67866 1 1 275 ARG HB2  H  -6.124  -40.740  41.700 1.00 . A A . 275 ARG HB2  1 1 
       15 67867 1 1 275 ARG HB3  H  -6.951  -41.145  40.209 1.00 . A A . 275 ARG HB3  1 1 
       15 67868 1 1 275 ARG HD2  H  -8.917  -40.083  42.646 1.00 . A A . 275 ARG HD2  1 1 
       15 67869 1 1 275 ARG HD3  H  -8.837  -40.249  40.903 1.00 . A A . 275 ARG HD3  1 1 
       15 67870 1 1 275 ARG HE   H -10.407  -42.409  41.755 1.00 . A A . 275 ARG HE   1 1 
       15 67871 1 1 275 ARG HG2  H  -8.325  -42.841  41.637 1.00 . A A . 275 ARG HG2  1 1 
       15 67872 1 1 275 ARG HG3  H  -7.677  -42.007  43.036 1.00 . A A . 275 ARG HG3  1 1 
       15 67873 1 1 275 ARG HH11 H -10.573  -38.904  42.015 1.00 . A A . 275 ARG HH11 1 1 
       15 67874 1 1 275 ARG HH12 H -12.303  -38.862  42.071 1.00 . A A . 275 ARG HH12 1 1 
       15 67875 1 1 275 ARG HH21 H -12.690  -42.354  41.827 1.00 . A A . 275 ARG HH21 1 1 
       15 67876 1 1 275 ARG HH22 H -13.516  -40.838  41.963 1.00 . A A . 275 ARG HH22 1 1 
       15 67877 1 1 275 ARG N    N  -4.887  -42.918  42.162 1.00 . A A . 275 ARG N    1 1 
       15 67878 1 1 275 ARG NE   N -10.345  -41.413  41.825 1.00 . A A . 275 ARG NE   1 1 
       15 67879 1 1 275 ARG NH1  N -11.451  -39.381  42.007 1.00 . A A . 275 ARG NH1  1 1 
       15 67880 1 1 275 ARG NH2  N -12.664  -41.357  41.899 1.00 . A A . 275 ARG NH2  1 1 
       15 67881 1 1 275 ARG O    O  -5.478  -42.752  38.635 1.00 . A A . 275 ARG O    1 1 
       15 67882 1 1 276 MET C    C  -2.188  -43.472  38.341 1.00 . A A . 276 MET C    1 1 
       15 67883 1 1 276 MET CA   C  -2.773  -42.131  38.790 1.00 . A A . 276 MET CA   1 1 
       15 67884 1 1 276 MET CB   C  -1.636  -41.185  39.182 1.00 . A A . 276 MET CB   1 1 
       15 67885 1 1 276 MET CE   C  -1.139  -37.269  38.011 1.00 . A A . 276 MET CE   1 1 
       15 67886 1 1 276 MET CG   C  -1.984  -39.735  38.835 1.00 . A A . 276 MET CG   1 1 
       15 67887 1 1 276 MET H    H  -3.248  -42.186  40.817 1.00 . A A . 276 MET H    1 1 
       15 67888 1 1 276 MET HA   H  -3.384  -41.707  37.993 1.00 . A A . 276 MET HA   1 1 
       15 67889 1 1 276 MET HB2  H  -1.441  -41.269  40.252 1.00 . A A . 276 MET HB2  1 1 
       15 67890 1 1 276 MET HB3  H  -0.721  -41.476  38.668 1.00 . A A . 276 MET HB3  1 1 
       15 67891 1 1 276 MET HE1  H  -1.501  -37.035  39.011 1.00 . A A . 276 MET HE1  1 1 
       15 67892 1 1 276 MET HE2  H  -0.288  -36.630  37.773 1.00 . A A . 276 MET HE2  1 1 
       15 67893 1 1 276 MET HE3  H  -1.935  -37.098  37.286 1.00 . A A . 276 MET HE3  1 1 
       15 67894 1 1 276 MET HG2  H  -2.890  -39.705  38.230 1.00 . A A . 276 MET HG2  1 1 
       15 67895 1 1 276 MET HG3  H  -2.190  -39.174  39.746 1.00 . A A . 276 MET HG3  1 1 
       15 67896 1 1 276 MET N    N  -3.669  -42.306  39.919 1.00 . A A . 276 MET N    1 1 
       15 67897 1 1 276 MET O    O  -2.018  -43.710  37.146 1.00 . A A . 276 MET O    1 1 
       15 67898 1 1 276 MET SD   S  -0.634  -38.980  37.945 1.00 . A A . 276 MET SD   1 1 
       15 67899 1 1 277 TYR C    C  -2.394  -46.718  39.197 1.00 . A A . 277 TYR C    1 1 
       15 67900 1 1 277 TYR CA   C  -1.336  -45.623  39.043 1.00 . A A . 277 TYR CA   1 1 
       15 67901 1 1 277 TYR CB   C  -0.238  -45.843  40.085 1.00 . A A . 277 TYR CB   1 1 
       15 67902 1 1 277 TYR CD1  C   1.609  -46.797  38.657 1.00 . A A . 277 TYR CD1  1 1 
       15 67903 1 1 277 TYR CD2  C   2.032  -44.769  39.850 1.00 . A A . 277 TYR CD2  1 1 
       15 67904 1 1 277 TYR CE1  C   2.944  -46.758  38.118 1.00 . A A . 277 TYR CE1  1 1 
       15 67905 1 1 277 TYR CE2  C   3.366  -44.730  39.310 1.00 . A A . 277 TYR CE2  1 1 
       15 67906 1 1 277 TYR CG   C   1.181  -45.801  39.512 1.00 . A A . 277 TYR CG   1 1 
       15 67907 1 1 277 TYR CZ   C   3.756  -45.726  38.471 1.00 . A A . 277 TYR CZ   1 1 
       15 67908 1 1 277 TYR H    H  -2.039  -44.112  40.291 1.00 . A A . 277 TYR H    1 1 
       15 67909 1 1 277 TYR HA   H  -0.973  -45.622  38.014 1.00 . A A . 277 TYR HA   1 1 
       15 67910 1 1 277 TYR HB2  H  -0.328  -45.080  40.859 1.00 . A A . 277 TYR HB2  1 1 
       15 67911 1 1 277 TYR HB3  H  -0.395  -46.807  40.567 1.00 . A A . 277 TYR HB3  1 1 
       15 67912 1 1 277 TYR HD1  H   0.937  -47.612  38.390 1.00 . A A . 277 TYR HD1  1 1 
       15 67913 1 1 277 TYR HD2  H   1.693  -43.982  40.525 1.00 . A A . 277 TYR HD2  1 1 
       15 67914 1 1 277 TYR HE1  H   3.294  -47.537  37.442 1.00 . A A . 277 TYR HE1  1 1 
       15 67915 1 1 277 TYR HE2  H   4.048  -43.919  39.569 1.00 . A A . 277 TYR HE2  1 1 
       15 67916 1 1 277 TYR HH   H   5.681  -45.914  38.676 1.00 . A A . 277 TYR HH   1 1 
       15 67917 1 1 277 TYR N    N  -1.897  -44.313  39.322 1.00 . A A . 277 TYR N    1 1 
       15 67918 1 1 277 TYR O    O  -2.063  -47.900  39.278 1.00 . A A . 277 TYR O    1 1 
       15 67919 1 1 277 TYR OH   O   5.017  -45.690  37.962 1.00 . A A . 277 TYR OH   1 1 
       15 67920 1 1 278 SER C    C  -4.947  -48.003  38.080 1.00 . A A . 278 SER C    1 1 
       15 67921 1 1 278 SER CA   C  -4.755  -47.212  39.376 1.00 . A A . 278 SER CA   1 1 
       15 67922 1 1 278 SER CB   C  -6.045  -46.477  39.745 1.00 . A A . 278 SER CB   1 1 
       15 67923 1 1 278 SER H    H  -3.907  -45.322  39.166 1.00 . A A . 278 SER H    1 1 
       15 67924 1 1 278 SER HA   H  -4.472  -47.878  40.192 1.00 . A A . 278 SER HA   1 1 
       15 67925 1 1 278 SER HB2  H  -6.855  -47.197  39.852 1.00 . A A . 278 SER HB2  1 1 
       15 67926 1 1 278 SER HB3  H  -5.921  -45.991  40.712 1.00 . A A . 278 SER HB3  1 1 
       15 67927 1 1 278 SER HG   H  -5.906  -44.652  38.935 1.00 . A A . 278 SER HG   1 1 
       15 67928 1 1 278 SER N    N  -3.646  -46.285  39.233 1.00 . A A . 278 SER N    1 1 
       15 67929 1 1 278 SER O    O  -5.309  -47.435  37.051 1.00 . A A . 278 SER O    1 1 
       15 67930 1 1 278 SER OG   O  -6.403  -45.503  38.767 1.00 . A A . 278 SER OG   1 1 
       15 67931 1 1 279 PRO C    C  -6.304  -50.481  36.719 1.00 . A A . 279 PRO C    1 1 
       15 67932 1 1 279 PRO CA   C  -4.830  -50.209  37.024 1.00 . A A . 279 PRO CA   1 1 
       15 67933 1 1 279 PRO CB   C  -4.057  -51.466  37.386 1.00 . A A . 279 PRO CB   1 1 
       15 67934 1 1 279 PRO CD   C  -4.259  -50.041  39.379 1.00 . A A . 279 PRO CD   1 1 
       15 67935 1 1 279 PRO CG   C  -3.905  -51.439  38.899 1.00 . A A . 279 PRO CG   1 1 
       15 67936 1 1 279 PRO HA   H  -4.458  -49.768  36.206 1.00 . A A . 279 PRO HA   1 1 
       15 67937 1 1 279 PRO HB2  H  -4.590  -52.359  37.063 1.00 . A A . 279 PRO HB2  1 1 
       15 67938 1 1 279 PRO HB3  H  -3.083  -51.481  36.896 1.00 . A A . 279 PRO HB3  1 1 
       15 67939 1 1 279 PRO HD2  H  -5.051  -50.068  40.127 1.00 . A A . 279 PRO HD2  1 1 
       15 67940 1 1 279 PRO HD3  H  -3.401  -49.552  39.840 1.00 . A A . 279 PRO HD3  1 1 
       15 67941 1 1 279 PRO HG2  H  -4.559  -52.178  39.361 1.00 . A A . 279 PRO HG2  1 1 
       15 67942 1 1 279 PRO HG3  H  -2.884  -51.694  39.185 1.00 . A A . 279 PRO HG3  1 1 
       15 67943 1 1 279 PRO N    N  -4.690  -49.335  38.176 1.00 . A A . 279 PRO N    1 1 
       15 67944 1 1 279 PRO O    O  -6.768  -50.229  35.607 1.00 . A A . 279 PRO O    1 1 
       15 67945 1 1 280 THR C    C  -8.687  -51.891  36.194 1.00 . A A . 280 THR C    1 1 
       15 67946 1 1 280 THR CA   C  -8.412  -51.299  37.577 1.00 . A A . 280 THR CA   1 1 
       15 67947 1 1 280 THR CB   C  -9.207  -50.023  37.863 1.00 . A A . 280 THR CB   1 1 
       15 67948 1 1 280 THR CG2  C  -8.868  -49.414  39.224 1.00 . A A . 280 THR CG2  1 1 
       15 67949 1 1 280 THR H    H  -6.614  -51.192  38.625 1.00 . A A . 280 THR H    1 1 
       15 67950 1 1 280 THR HA   H  -8.675  -52.063  38.310 1.00 . A A . 280 THR HA   1 1 
       15 67951 1 1 280 THR HB   H -10.277  -50.204  37.772 1.00 . A A . 280 THR HB   1 1 
       15 67952 1 1 280 THR HG1  H  -9.081  -49.258  36.017 1.00 . A A . 280 THR HG1  1 1 
       15 67953 1 1 280 THR HG21 H  -9.727  -49.509  39.888 1.00 . A A . 280 THR HG21 1 1 
       15 67954 1 1 280 THR HG22 H  -8.016  -49.939  39.655 1.00 . A A . 280 THR HG22 1 1 
       15 67955 1 1 280 THR HG23 H  -8.621  -48.360  39.099 1.00 . A A . 280 THR HG23 1 1 
       15 67956 1 1 280 THR N    N  -6.999  -50.990  37.724 1.00 . A A . 280 THR N    1 1 
       15 67957 1 1 280 THR O    O  -9.115  -51.181  35.286 1.00 . A A . 280 THR O    1 1 
       15 67958 1 1 280 THR OG1  O  -8.697  -49.081  36.923 1.00 . A A . 280 THR OG1  1 1 
       15 67959 1 1 281 SER C    C  -9.920  -54.722  34.897 1.00 . A A . 281 SER C    1 1 
       15 67960 1 1 281 SER CA   C  -8.644  -53.881  34.820 1.00 . A A . 281 SER CA   1 1 
       15 67961 1 1 281 SER CB   C  -7.447  -54.765  34.467 1.00 . A A . 281 SER CB   1 1 
       15 67962 1 1 281 SER H    H  -8.081  -53.756  36.821 1.00 . A A . 281 SER H    1 1 
       15 67963 1 1 281 SER HA   H  -8.749  -53.096  34.070 1.00 . A A . 281 SER HA   1 1 
       15 67964 1 1 281 SER HB2  H  -7.059  -55.229  35.374 1.00 . A A . 281 SER HB2  1 1 
       15 67965 1 1 281 SER HB3  H  -7.772  -55.572  33.811 1.00 . A A . 281 SER HB3  1 1 
       15 67966 1 1 281 SER HG   H  -5.883  -53.516  34.514 1.00 . A A . 281 SER HG   1 1 
       15 67967 1 1 281 SER N    N  -8.429  -53.185  36.077 1.00 . A A . 281 SER N    1 1 
       15 67968 1 1 281 SER O    O -10.840  -54.535  34.103 1.00 . A A . 281 SER O    1 1 
       15 67969 1 1 281 SER OG   O  -6.406  -54.027  33.832 1.00 . A A . 281 SER OG   1 1 
       15 67970 1 1 282 ILE C    C -11.520  -57.065  34.701 1.00 . A A . 282 ILE C    1 1 
       15 67971 1 1 282 ILE CA   C -11.081  -56.501  36.054 1.00 . A A . 282 ILE CA   1 1 
       15 67972 1 1 282 ILE CB   C -12.193  -55.763  36.802 1.00 . A A . 282 ILE CB   1 1 
       15 67973 1 1 282 ILE CD1  C -12.610  -54.251  38.777 1.00 . A A . 282 ILE CD1  1 1 
       15 67974 1 1 282 ILE CG1  C -11.744  -55.380  38.214 1.00 . A A . 282 ILE CG1  1 1 
       15 67975 1 1 282 ILE CG2  C -13.484  -56.585  36.815 1.00 . A A . 282 ILE CG2  1 1 
       15 67976 1 1 282 ILE H    H  -9.180  -55.776  36.503 1.00 . A A . 282 ILE H    1 1 
       15 67977 1 1 282 ILE HA   H -10.761  -57.328  36.687 1.00 . A A . 282 ILE HA   1 1 
       15 67978 1 1 282 ILE HB   H -12.408  -54.836  36.269 1.00 . A A . 282 ILE HB   1 1 
       15 67979 1 1 282 ILE HD11 H -11.970  -53.445  39.133 1.00 . A A . 282 ILE HD11 1 1 
       15 67980 1 1 282 ILE HD12 H -13.269  -53.874  37.996 1.00 . A A . 282 ILE HD12 1 1 
       15 67981 1 1 282 ILE HD13 H -13.210  -54.631  39.605 1.00 . A A . 282 ILE HD13 1 1 
       15 67982 1 1 282 ILE HG12 H -11.804  -56.250  38.867 1.00 . A A . 282 ILE HG12 1 1 
       15 67983 1 1 282 ILE HG13 H -10.700  -55.067  38.194 1.00 . A A . 282 ILE HG13 1 1 
       15 67984 1 1 282 ILE HG21 H -13.999  -56.468  35.861 1.00 . A A . 282 ILE HG21 1 1 
       15 67985 1 1 282 ILE HG22 H -13.243  -57.637  36.971 1.00 . A A . 282 ILE HG22 1 1 
       15 67986 1 1 282 ILE HG23 H -14.129  -56.237  37.622 1.00 . A A . 282 ILE HG23 1 1 
       15 67987 1 1 282 ILE N    N  -9.934  -55.630  35.861 1.00 . A A . 282 ILE N    1 1 
       15 67988 1 1 282 ILE O    O -12.585  -56.717  34.195 1.00 . A A . 282 ILE O    1 1 
       15 67989 1 1 283 LEU C    C -12.243  -59.376  32.984 1.00 . A A . 283 LEU C    1 1 
       15 67990 1 1 283 LEU CA   C -10.963  -58.545  32.872 1.00 . A A . 283 LEU CA   1 1 
       15 67991 1 1 283 LEU CB   C  -9.755  -59.343  32.378 1.00 . A A . 283 LEU CB   1 1 
       15 67992 1 1 283 LEU CD1  C  -7.871  -57.842  31.628 1.00 . A A . 283 LEU CD1  1 1 
       15 67993 1 1 283 LEU CD2  C  -8.518  -59.867  30.244 1.00 . A A . 283 LEU CD2  1 1 
       15 67994 1 1 283 LEU CG   C  -9.010  -58.759  31.176 1.00 . A A . 283 LEU CG   1 1 
       15 67995 1 1 283 LEU H    H  -9.812  -58.208  34.574 1.00 . A A . 283 LEU H    1 1 
       15 67996 1 1 283 LEU HA   H -11.133  -57.742  32.154 1.00 . A A . 283 LEU HA   1 1 
       15 67997 1 1 283 LEU HB2  H  -9.049  -59.444  33.203 1.00 . A A . 283 LEU HB2  1 1 
       15 67998 1 1 283 LEU HB3  H -10.088  -60.348  32.120 1.00 . A A . 283 LEU HB3  1 1 
       15 67999 1 1 283 LEU HD11 H  -7.171  -57.700  30.806 1.00 . A A . 283 LEU HD11 1 1 
       15 68000 1 1 283 LEU HD12 H  -8.279  -56.878  31.930 1.00 . A A . 283 LEU HD12 1 1 
       15 68001 1 1 283 LEU HD13 H  -7.353  -58.297  32.473 1.00 . A A . 283 LEU HD13 1 1 
       15 68002 1 1 283 LEU HD21 H  -8.860  -60.833  30.616 1.00 . A A . 283 LEU HD21 1 1 
       15 68003 1 1 283 LEU HD22 H  -8.914  -59.703  29.242 1.00 . A A . 283 LEU HD22 1 1 
       15 68004 1 1 283 LEU HD23 H  -7.428  -59.856  30.210 1.00 . A A . 283 LEU HD23 1 1 
       15 68005 1 1 283 LEU HG   H  -9.709  -58.145  30.606 1.00 . A A . 283 LEU HG   1 1 
       15 68006 1 1 283 LEU N    N -10.676  -57.929  34.156 1.00 . A A . 283 LEU N    1 1 
       15 68007 1 1 283 LEU O    O -12.673  -59.714  34.086 1.00 . A A . 283 LEU O    1 1 
       15 68008 1 1 284 HIS C    C -14.143  -61.176  30.435 1.00 . A A . 284 HIS C    1 1 
       15 68009 1 1 284 HIS CA   C -14.039  -60.463  31.784 1.00 . A A . 284 HIS CA   1 1 
       15 68010 1 1 284 HIS CB   C -15.258  -59.589  32.087 1.00 . A A . 284 HIS CB   1 1 
       15 68011 1 1 284 HIS CD2  C -16.856  -59.758  30.025 1.00 . A A . 284 HIS CD2  1 1 
       15 68012 1 1 284 HIS CE1  C -16.629  -57.712  29.285 1.00 . A A . 284 HIS CE1  1 1 
       15 68013 1 1 284 HIS CG   C -15.991  -59.109  30.856 1.00 . A A . 284 HIS CG   1 1 
       15 68014 1 1 284 HIS H    H -12.461  -59.400  30.937 1.00 . A A . 284 HIS H    1 1 
       15 68015 1 1 284 HIS HA   H -13.962  -61.210  32.575 1.00 . A A . 284 HIS HA   1 1 
       15 68016 1 1 284 HIS HB2  H -15.950  -60.150  32.714 1.00 . A A . 284 HIS HB2  1 1 
       15 68017 1 1 284 HIS HB3  H -14.935  -58.722  32.665 1.00 . A A . 284 HIS HB3  1 1 
       15 68018 1 1 284 HIS HD1  H -15.300  -57.098  30.756 1.00 . A A . 284 HIS HD1  1 1 
       15 68019 1 1 284 HIS HD2  H -17.176  -60.796  30.123 1.00 . A A . 284 HIS HD2  1 1 
       15 68020 1 1 284 HIS HE1  H -16.745  -56.819  28.671 1.00 . A A . 284 HIS HE1  1 1 
       15 68021 1 1 284 HIS HE2  H -17.830  -59.139  28.301 1.00 . A A . 284 HIS HE2  1 1 
       15 68022 1 1 284 HIS N    N -12.817  -59.679  31.829 1.00 . A A . 284 HIS N    1 1 
       15 68023 1 1 284 HIS ND1  N -15.867  -57.822  30.364 1.00 . A A . 284 HIS ND1  1 1 
       15 68024 1 1 284 HIS NE2  N -17.240  -58.913  29.077 1.00 . A A . 284 HIS NE2  1 1 
       15 68025 1 1 284 HIS O    O -14.227  -60.530  29.391 1.00 . A A . 284 HIS O    1 1 
       15 68026 1 1 285 HIS C    C -14.583  -64.748  29.668 1.00 . A A . 285 HIS C    1 1 
       15 68027 1 1 285 HIS CA   C -14.225  -63.307  29.294 1.00 . A A . 285 HIS CA   1 1 
       15 68028 1 1 285 HIS CB   C -12.935  -63.212  28.476 1.00 . A A . 285 HIS CB   1 1 
       15 68029 1 1 285 HIS CD2  C -11.450  -63.866  30.525 1.00 . A A . 285 HIS CD2  1 1 
       15 68030 1 1 285 HIS CE1  C  -9.559  -63.020  29.822 1.00 . A A . 285 HIS CE1  1 1 
       15 68031 1 1 285 HIS CG   C -11.675  -63.304  29.303 1.00 . A A . 285 HIS CG   1 1 
       15 68032 1 1 285 HIS H    H -14.065  -63.018  31.351 1.00 . A A . 285 HIS H    1 1 
       15 68033 1 1 285 HIS HA   H -15.031  -62.886  28.694 1.00 . A A . 285 HIS HA   1 1 
       15 68034 1 1 285 HIS HB2  H -12.929  -64.008  27.732 1.00 . A A . 285 HIS HB2  1 1 
       15 68035 1 1 285 HIS HB3  H -12.933  -62.267  27.932 1.00 . A A . 285 HIS HB3  1 1 
       15 68036 1 1 285 HIS HD1  H -10.301  -62.300  28.024 1.00 . A A . 285 HIS HD1  1 1 
       15 68037 1 1 285 HIS HD2  H -12.195  -64.370  31.141 1.00 . A A . 285 HIS HD2  1 1 
       15 68038 1 1 285 HIS HE1  H  -8.509  -62.731  29.788 1.00 . A A . 285 HIS HE1  1 1 
       15 68039 1 1 285 HIS HE2  H  -9.744  -63.958  31.702 1.00 . A A . 285 HIS HE2  1 1 
       15 68040 1 1 285 HIS N    N -14.134  -62.499  30.498 1.00 . A A . 285 HIS N    1 1 
       15 68041 1 1 285 HIS ND1  N -10.465  -62.779  28.885 1.00 . A A . 285 HIS ND1  1 1 
       15 68042 1 1 285 HIS NE2  N -10.172  -63.694  30.838 1.00 . A A . 285 HIS NE2  1 1 
       15 68043 1 1 285 HIS O    O -14.170  -65.241  30.716 1.00 . A A . 285 HIS O    1 1 
       15 68044 1 1 286 HIS C    C -16.183  -67.387  27.687 1.00 . A A . 286 HIS C    1 1 
       15 68045 1 1 286 HIS CA   C -15.768  -66.753  29.016 1.00 . A A . 286 HIS CA   1 1 
       15 68046 1 1 286 HIS CB   C -16.870  -66.818  30.075 1.00 . A A . 286 HIS CB   1 1 
       15 68047 1 1 286 HIS CD2  C -15.859  -68.898  31.293 1.00 . A A . 286 HIS CD2  1 1 
       15 68048 1 1 286 HIS CE1  C -16.520  -68.420  33.324 1.00 . A A . 286 HIS CE1  1 1 
       15 68049 1 1 286 HIS CG   C -16.548  -67.722  31.240 1.00 . A A . 286 HIS CG   1 1 
       15 68050 1 1 286 HIS H    H -15.680  -64.971  27.940 1.00 . A A . 286 HIS H    1 1 
       15 68051 1 1 286 HIS HA   H -14.899  -67.285  29.406 1.00 . A A . 286 HIS HA   1 1 
       15 68052 1 1 286 HIS HB2  H -17.059  -65.812  30.450 1.00 . A A . 286 HIS HB2  1 1 
       15 68053 1 1 286 HIS HB3  H -17.791  -67.162  29.604 1.00 . A A . 286 HIS HB3  1 1 
       15 68054 1 1 286 HIS HD1  H -17.481  -66.650  32.827 1.00 . A A . 286 HIS HD1  1 1 
       15 68055 1 1 286 HIS HD2  H -15.401  -69.406  30.445 1.00 . A A . 286 HIS HD2  1 1 
       15 68056 1 1 286 HIS HE1  H -16.677  -68.491  34.399 1.00 . A A . 286 HIS HE1  1 1 
       15 68057 1 1 286 HIS HE2  H -15.454  -70.183  32.871 1.00 . A A . 286 HIS HE2  1 1 
       15 68058 1 1 286 HIS N    N -15.349  -65.380  28.791 1.00 . A A . 286 HIS N    1 1 
       15 68059 1 1 286 HIS ND1  N -16.952  -67.448  32.535 1.00 . A A . 286 HIS ND1  1 1 
       15 68060 1 1 286 HIS NE2  N -15.842  -69.319  32.552 1.00 . A A . 286 HIS NE2  1 1 
       15 68061 1 1 286 HIS O    O -17.063  -66.872  26.998 1.00 . A A . 286 HIS O    1 1 
       15 68062 1 1 287 HIS C    C -14.956  -70.461  26.046 1.00 . A A . 287 HIS C    1 1 
       15 68063 1 1 287 HIS CA   C -15.823  -69.204  26.132 1.00 . A A . 287 HIS CA   1 1 
       15 68064 1 1 287 HIS CB   C -15.653  -68.283  24.923 1.00 . A A . 287 HIS CB   1 1 
       15 68065 1 1 287 HIS CD2  C -17.871  -67.477  23.798 1.00 . A A . 287 HIS CD2  1 1 
       15 68066 1 1 287 HIS CE1  C -18.064  -69.073  22.314 1.00 . A A . 287 HIS CE1  1 1 
       15 68067 1 1 287 HIS CG   C -16.810  -68.321  23.954 1.00 . A A . 287 HIS CG   1 1 
       15 68068 1 1 287 HIS H    H -14.818  -68.907  27.932 1.00 . A A . 287 HIS H    1 1 
       15 68069 1 1 287 HIS HA   H -16.871  -69.498  26.181 1.00 . A A . 287 HIS HA   1 1 
       15 68070 1 1 287 HIS HB2  H -15.521  -67.259  25.274 1.00 . A A . 287 HIS HB2  1 1 
       15 68071 1 1 287 HIS HB3  H -14.740  -68.559  24.394 1.00 . A A . 287 HIS HB3  1 1 
       15 68072 1 1 287 HIS HD1  H -16.341  -70.090  22.865 1.00 . A A . 287 HIS HD1  1 1 
       15 68073 1 1 287 HIS HD2  H -18.063  -66.581  24.387 1.00 . A A . 287 HIS HD2  1 1 
       15 68074 1 1 287 HIS HE1  H -18.455  -69.678  21.495 1.00 . A A . 287 HIS HE1  1 1 
       15 68075 1 1 287 HIS HE2  H -19.499  -67.540  22.513 1.00 . A A . 287 HIS HE2  1 1 
       15 68076 1 1 287 HIS N    N -15.532  -68.495  27.366 1.00 . A A . 287 HIS N    1 1 
       15 68077 1 1 287 HIS ND1  N -16.961  -69.317  23.004 1.00 . A A . 287 HIS ND1  1 1 
       15 68078 1 1 287 HIS NE2  N -18.626  -67.933  22.806 1.00 . A A . 287 HIS NE2  1 1 
       15 68079 1 1 287 HIS O    O -13.823  -70.473  26.525 1.00 . A A . 287 HIS O    1 1 
       15 68080 1 1 288 HIS C    C -14.522  -72.996  23.796 1.00 . A A . 288 HIS C    1 1 
       15 68081 1 1 288 HIS CA   C -14.814  -72.750  25.278 1.00 . A A . 288 HIS CA   1 1 
       15 68082 1 1 288 HIS CB   C -15.594  -73.896  25.926 1.00 . A A . 288 HIS CB   1 1 
       15 68083 1 1 288 HIS CD2  C -14.561  -74.396  28.274 1.00 . A A . 288 HIS CD2  1 1 
       15 68084 1 1 288 HIS CE1  C -16.162  -73.553  29.505 1.00 . A A . 288 HIS CE1  1 1 
       15 68085 1 1 288 HIS CG   C -15.521  -73.912  27.434 1.00 . A A . 288 HIS CG   1 1 
       15 68086 1 1 288 HIS H    H -16.443  -71.474  25.046 1.00 . A A . 288 HIS H    1 1 
       15 68087 1 1 288 HIS HA   H -13.870  -72.647  25.812 1.00 . A A . 288 HIS HA   1 1 
       15 68088 1 1 288 HIS HB2  H -16.640  -73.826  25.624 1.00 . A A . 288 HIS HB2  1 1 
       15 68089 1 1 288 HIS HB3  H -15.215  -74.842  25.543 1.00 . A A . 288 HIS HB3  1 1 
       15 68090 1 1 288 HIS HD1  H -17.361  -72.957  27.920 1.00 . A A . 288 HIS HD1  1 1 
       15 68091 1 1 288 HIS HD2  H -13.633  -74.880  27.969 1.00 . A A . 288 HIS HD2  1 1 
       15 68092 1 1 288 HIS HE1  H -16.737  -73.244  30.377 1.00 . A A . 288 HIS HE1  1 1 
       15 68093 1 1 288 HIS HE2  H -14.464  -74.479  30.345 1.00 . A A . 288 HIS HE2  1 1 
       15 68094 1 1 288 HIS N    N -15.522  -71.491  25.432 1.00 . A A . 288 HIS N    1 1 
       15 68095 1 1 288 HIS ND1  N -16.517  -73.388  28.239 1.00 . A A . 288 HIS ND1  1 1 
       15 68096 1 1 288 HIS NE2  N -14.949  -74.177  29.524 1.00 . A A . 288 HIS NE2  1 1 
       15 68097 1 1 288 HIS O    O -14.977  -72.243  22.936 1.00 . A A . 288 HIS O    1 1 
       15 68098 1 1 289 HIS C    C -14.668  -74.462  21.315 1.00 . A A . 289 HIS C    1 1 
       15 68099 1 1 289 HIS CA   C -13.407  -74.408  22.180 1.00 . A A . 289 HIS CA   1 1 
       15 68100 1 1 289 HIS CB   C -12.611  -75.714  22.149 1.00 . A A . 289 HIS CB   1 1 
       15 68101 1 1 289 HIS CD2  C -14.559  -77.089  23.222 1.00 . A A . 289 HIS CD2  1 1 
       15 68102 1 1 289 HIS CE1  C -13.360  -78.695  24.099 1.00 . A A . 289 HIS CE1  1 1 
       15 68103 1 1 289 HIS CG   C -13.251  -76.842  22.925 1.00 . A A . 289 HIS CG   1 1 
       15 68104 1 1 289 HIS H    H -13.399  -74.661  24.247 1.00 . A A . 289 HIS H    1 1 
       15 68105 1 1 289 HIS HA   H -12.757  -73.615  21.810 1.00 . A A . 289 HIS HA   1 1 
       15 68106 1 1 289 HIS HB2  H -12.485  -76.027  21.112 1.00 . A A . 289 HIS HB2  1 1 
       15 68107 1 1 289 HIS HB3  H -11.615  -75.531  22.550 1.00 . A A . 289 HIS HB3  1 1 
       15 68108 1 1 289 HIS HD1  H -11.526  -77.974  23.449 1.00 . A A . 289 HIS HD1  1 1 
       15 68109 1 1 289 HIS HD2  H -15.407  -76.471  22.927 1.00 . A A . 289 HIS HD2  1 1 
       15 68110 1 1 289 HIS HE1  H -13.089  -79.603  24.639 1.00 . A A . 289 HIS HE1  1 1 
       15 68111 1 1 289 HIS HE2  H -15.454  -78.597  24.331 1.00 . A A . 289 HIS HE2  1 1 
       15 68112 1 1 289 HIS N    N -13.765  -74.053  23.542 1.00 . A A . 289 HIS N    1 1 
       15 68113 1 1 289 HIS ND1  N -12.519  -77.871  23.491 1.00 . A A . 289 HIS ND1  1 1 
       15 68114 1 1 289 HIS NE2  N -14.623  -78.209  23.931 1.00 . A A . 289 HIS NE2  1 1 
       15 68115 1 1 289 HIS O    O -14.949  -75.479  20.682 1.00 . A A . 289 HIS O    1 1 
       16 68116 1 1   2 GLY C    C -50.243  -76.890 123.820 1.00 . A A .   2 GLY C    1 1 
       16 68117 1 1   2 GLY CA   C -49.790  -75.471 123.472 1.00 . A A .   2 GLY CA   1 1 
       16 68118 1 1   2 GLY H    H -49.124  -74.546 125.215 1.00 . A A .   2 GLY H    1 1 
       16 68119 1 1   2 GLY HA2  H -50.384  -75.090 122.641 1.00 . A A .   2 GLY HA2  1 1 
       16 68120 1 1   2 GLY HA3  H -48.752  -75.488 123.140 1.00 . A A .   2 GLY HA3  1 1 
       16 68121 1 1   2 GLY N    N -49.924  -74.586 124.616 1.00 . A A .   2 GLY N    1 1 
       16 68122 1 1   2 GLY O    O -51.155  -77.426 123.193 1.00 . A A .   2 GLY O    1 1 
       16 68123 1 1   3 ALA C    C -49.238  -79.073 126.608 1.00 . A A .   3 ALA C    1 1 
       16 68124 1 1   3 ALA CA   C -49.908  -78.806 125.258 1.00 . A A .   3 ALA CA   1 1 
       16 68125 1 1   3 ALA CB   C -49.481  -79.810 124.185 1.00 . A A .   3 ALA CB   1 1 
       16 68126 1 1   3 ALA H    H -48.844  -77.016 125.324 1.00 . A A .   3 ALA H    1 1 
       16 68127 1 1   3 ALA HA   H -50.990  -78.864 125.383 1.00 . A A .   3 ALA HA   1 1 
       16 68128 1 1   3 ALA HB1  H -49.228  -80.760 124.657 1.00 . A A .   3 ALA HB1  1 1 
       16 68129 1 1   3 ALA HB2  H -50.299  -79.960 123.481 1.00 . A A .   3 ALA HB2  1 1 
       16 68130 1 1   3 ALA HB3  H -48.611  -79.425 123.654 1.00 . A A .   3 ALA HB3  1 1 
       16 68131 1 1   3 ALA N    N -49.584  -77.460 124.819 1.00 . A A .   3 ALA N    1 1 
       16 68132 1 1   3 ALA O    O -49.914  -79.330 127.601 1.00 . A A .   3 ALA O    1 1 
       16 68133 1 1   4 ARG C    C -47.725  -80.415 128.590 1.00 . A A .   4 ARG C    1 1 
       16 68134 1 1   4 ARG CA   C -47.144  -79.234 127.809 1.00 . A A .   4 ARG CA   1 1 
       16 68135 1 1   4 ARG CB   C -47.138  -77.994 128.703 1.00 . A A .   4 ARG CB   1 1 
       16 68136 1 1   4 ARG CD   C -45.188  -76.992 129.949 1.00 . A A .   4 ARG CD   1 1 
       16 68137 1 1   4 ARG CG   C -45.817  -77.231 128.575 1.00 . A A .   4 ARG CG   1 1 
       16 68138 1 1   4 ARG CZ   C -43.294  -75.596 130.769 1.00 . A A .   4 ARG CZ   1 1 
       16 68139 1 1   4 ARG H    H -47.371  -78.794 125.784 1.00 . A A .   4 ARG H    1 1 
       16 68140 1 1   4 ARG HA   H -46.135  -79.453 127.459 1.00 . A A .   4 ARG HA   1 1 
       16 68141 1 1   4 ARG HB2  H -47.967  -77.339 128.429 1.00 . A A .   4 ARG HB2  1 1 
       16 68142 1 1   4 ARG HB3  H -47.293  -78.288 129.741 1.00 . A A .   4 ARG HB3  1 1 
       16 68143 1 1   4 ARG HD2  H -45.968  -76.823 130.691 1.00 . A A .   4 ARG HD2  1 1 
       16 68144 1 1   4 ARG HD3  H -44.634  -77.876 130.263 1.00 . A A .   4 ARG HD3  1 1 
       16 68145 1 1   4 ARG HE   H -44.417  -75.160 129.157 1.00 . A A .   4 ARG HE   1 1 
       16 68146 1 1   4 ARG HG2  H -45.127  -77.796 127.948 1.00 . A A .   4 ARG HG2  1 1 
       16 68147 1 1   4 ARG HG3  H -45.990  -76.276 128.079 1.00 . A A .   4 ARG HG3  1 1 
       16 68148 1 1   4 ARG HH11 H -43.652  -77.268 131.868 1.00 . A A .   4 ARG HH11 1 1 
       16 68149 1 1   4 ARG HH12 H -42.339  -76.286 132.426 1.00 . A A .   4 ARG HH12 1 1 
       16 68150 1 1   4 ARG HH21 H -42.684  -73.864 129.892 1.00 . A A .   4 ARG HH21 1 1 
       16 68151 1 1   4 ARG HH22 H -41.784  -74.338 131.295 1.00 . A A .   4 ARG HH22 1 1 
       16 68152 1 1   4 ARG N    N -47.915  -79.004 126.598 1.00 . A A .   4 ARG N    1 1 
       16 68153 1 1   4 ARG NE   N -44.283  -75.822 129.894 1.00 . A A .   4 ARG NE   1 1 
       16 68154 1 1   4 ARG NH1  N -43.077  -76.456 131.772 1.00 . A A .   4 ARG NH1  1 1 
       16 68155 1 1   4 ARG NH2  N -42.522  -74.507 130.642 1.00 . A A .   4 ARG NH2  1 1 
       16 68156 1 1   4 ARG O    O -48.533  -80.226 129.497 1.00 . A A .   4 ARG O    1 1 
       16 68157 1 1   5 ALA C    C -47.029  -84.026 128.266 1.00 . A A .   5 ALA C    1 1 
       16 68158 1 1   5 ALA CA   C -47.755  -82.818 128.862 1.00 . A A .   5 ALA CA   1 1 
       16 68159 1 1   5 ALA CB   C -49.275  -82.922 128.720 1.00 . A A .   5 ALA CB   1 1 
       16 68160 1 1   5 ALA H    H -46.631  -81.752 127.470 1.00 . A A .   5 ALA H    1 1 
       16 68161 1 1   5 ALA HA   H -47.506  -82.741 129.921 1.00 . A A .   5 ALA HA   1 1 
       16 68162 1 1   5 ALA HB1  H -49.528  -83.850 128.206 1.00 . A A .   5 ALA HB1  1 1 
       16 68163 1 1   5 ALA HB2  H -49.733  -82.917 129.708 1.00 . A A .   5 ALA HB2  1 1 
       16 68164 1 1   5 ALA HB3  H -49.645  -82.074 128.143 1.00 . A A .   5 ALA HB3  1 1 
       16 68165 1 1   5 ALA N    N -47.289  -81.607 128.209 1.00 . A A .   5 ALA N    1 1 
       16 68166 1 1   5 ALA O    O -46.323  -84.742 128.976 1.00 . A A .   5 ALA O    1 1 
       16 68167 1 1   6 SER C    C -46.176  -84.884 124.868 1.00 . A A .   6 SER C    1 1 
       16 68168 1 1   6 SER CA   C -46.599  -85.323 126.271 1.00 . A A .   6 SER CA   1 1 
       16 68169 1 1   6 SER CB   C -47.541  -86.526 126.190 1.00 . A A .   6 SER CB   1 1 
       16 68170 1 1   6 SER H    H -47.802  -83.627 126.401 1.00 . A A .   6 SER H    1 1 
       16 68171 1 1   6 SER HA   H -45.727  -85.584 126.869 1.00 . A A .   6 SER HA   1 1 
       16 68172 1 1   6 SER HB2  H -48.315  -86.331 125.448 1.00 . A A .   6 SER HB2  1 1 
       16 68173 1 1   6 SER HB3  H -46.985  -87.399 125.848 1.00 . A A .   6 SER HB3  1 1 
       16 68174 1 1   6 SER HG   H -47.584  -87.458 127.960 1.00 . A A .   6 SER HG   1 1 
       16 68175 1 1   6 SER N    N -47.226  -84.215 126.970 1.00 . A A .   6 SER N    1 1 
       16 68176 1 1   6 SER O    O -46.378  -83.732 124.486 1.00 . A A .   6 SER O    1 1 
       16 68177 1 1   6 SER OG   O -48.150  -86.814 127.446 1.00 . A A .   6 SER OG   1 1 
       16 68178 1 1   7 VAL C    C -46.348  -85.192 121.911 1.00 . A A .   7 VAL C    1 1 
       16 68179 1 1   7 VAL CA   C -45.144  -85.552 122.784 1.00 . A A .   7 VAL CA   1 1 
       16 68180 1 1   7 VAL CB   C -44.351  -86.744 122.246 1.00 . A A .   7 VAL CB   1 1 
       16 68181 1 1   7 VAL CG1  C -44.328  -86.742 120.716 1.00 . A A .   7 VAL CG1  1 1 
       16 68182 1 1   7 VAL CG2  C -42.930  -86.759 122.816 1.00 . A A .   7 VAL CG2  1 1 
       16 68183 1 1   7 VAL H    H -45.438  -86.761 124.455 1.00 . A A .   7 VAL H    1 1 
       16 68184 1 1   7 VAL HA   H -44.475  -84.694 122.830 1.00 . A A .   7 VAL HA   1 1 
       16 68185 1 1   7 VAL HB   H -44.852  -87.655 122.573 1.00 . A A .   7 VAL HB   1 1 
       16 68186 1 1   7 VAL HG11 H -44.511  -85.731 120.352 1.00 . A A .   7 VAL HG11 1 1 
       16 68187 1 1   7 VAL HG12 H -43.354  -87.083 120.367 1.00 . A A .   7 VAL HG12 1 1 
       16 68188 1 1   7 VAL HG13 H -45.104  -87.410 120.341 1.00 . A A .   7 VAL HG13 1 1 
       16 68189 1 1   7 VAL HG21 H -42.559  -85.737 122.893 1.00 . A A .   7 VAL HG21 1 1 
       16 68190 1 1   7 VAL HG22 H -42.941  -87.217 123.805 1.00 . A A .   7 VAL HG22 1 1 
       16 68191 1 1   7 VAL HG23 H -42.281  -87.334 122.156 1.00 . A A .   7 VAL HG23 1 1 
       16 68192 1 1   7 VAL N    N -45.598  -85.826 124.138 1.00 . A A .   7 VAL N    1 1 
       16 68193 1 1   7 VAL O    O -46.322  -84.194 121.193 1.00 . A A .   7 VAL O    1 1 
       16 68194 1 1   8 LEU C    C -49.694  -85.303 122.156 1.00 . A A .   8 LEU C    1 1 
       16 68195 1 1   8 LEU CA   C -48.586  -85.807 121.229 1.00 . A A .   8 LEU CA   1 1 
       16 68196 1 1   8 LEU CB   C -48.961  -87.070 120.453 1.00 . A A .   8 LEU CB   1 1 
       16 68197 1 1   8 LEU CD1  C -48.851  -88.419 118.325 1.00 . A A .   8 LEU CD1  1 1 
       16 68198 1 1   8 LEU CD2  C -48.062  -86.009 118.350 1.00 . A A .   8 LEU CD2  1 1 
       16 68199 1 1   8 LEU CG   C -48.199  -87.306 119.148 1.00 . A A .   8 LEU CG   1 1 
       16 68200 1 1   8 LEU H    H -47.388  -86.834 122.589 1.00 . A A .   8 LEU H    1 1 
       16 68201 1 1   8 LEU HA   H -48.370  -85.029 120.495 1.00 . A A .   8 LEU HA   1 1 
       16 68202 1 1   8 LEU HB2  H -48.805  -87.932 121.102 1.00 . A A .   8 LEU HB2  1 1 
       16 68203 1 1   8 LEU HB3  H -50.026  -87.031 120.226 1.00 . A A .   8 LEU HB3  1 1 
       16 68204 1 1   8 LEU HD11 H -48.169  -88.735 117.536 1.00 . A A .   8 LEU HD11 1 1 
       16 68205 1 1   8 LEU HD12 H -49.075  -89.267 118.973 1.00 . A A .   8 LEU HD12 1 1 
       16 68206 1 1   8 LEU HD13 H -49.775  -88.048 117.880 1.00 . A A .   8 LEU HD13 1 1 
       16 68207 1 1   8 LEU HD21 H -48.057  -86.236 117.283 1.00 . A A .   8 LEU HD21 1 1 
       16 68208 1 1   8 LEU HD22 H -48.903  -85.352 118.577 1.00 . A A .   8 LEU HD22 1 1 
       16 68209 1 1   8 LEU HD23 H -47.131  -85.512 118.620 1.00 . A A .   8 LEU HD23 1 1 
       16 68210 1 1   8 LEU HG   H -47.191  -87.639 119.395 1.00 . A A .   8 LEU HG   1 1 
       16 68211 1 1   8 LEU N    N -47.375  -86.024 122.003 1.00 . A A .   8 LEU N    1 1 
       16 68212 1 1   8 LEU O    O -49.636  -85.510 123.367 1.00 . A A .   8 LEU O    1 1 
       16 68213 1 1   9 SER C    C -52.845  -85.209 122.534 1.00 . A A .   9 SER C    1 1 
       16 68214 1 1   9 SER CA   C -51.796  -84.118 122.309 1.00 . A A .   9 SER CA   1 1 
       16 68215 1 1   9 SER CB   C -52.423  -82.920 121.593 1.00 . A A .   9 SER CB   1 1 
       16 68216 1 1   9 SER H    H -50.717  -84.488 120.566 1.00 . A A .   9 SER H    1 1 
       16 68217 1 1   9 SER HA   H -51.374  -83.791 123.259 1.00 . A A .   9 SER HA   1 1 
       16 68218 1 1   9 SER HB2  H -52.352  -82.038 122.230 1.00 . A A .   9 SER HB2  1 1 
       16 68219 1 1   9 SER HB3  H -51.859  -82.703 120.686 1.00 . A A .   9 SER HB3  1 1 
       16 68220 1 1   9 SER HG   H -54.225  -82.295 120.984 1.00 . A A .   9 SER HG   1 1 
       16 68221 1 1   9 SER N    N -50.677  -84.652 121.553 1.00 . A A .   9 SER N    1 1 
       16 68222 1 1   9 SER O    O -52.666  -86.345 122.097 1.00 . A A .   9 SER O    1 1 
       16 68223 1 1   9 SER OG   O -53.788  -83.153 121.257 1.00 . A A .   9 SER OG   1 1 
       16 68224 1 1  10 GLY C    C -55.569  -86.345 122.214 1.00 . A A .  10 GLY C    1 1 
       16 68225 1 1  10 GLY CA   C -54.992  -85.758 123.504 1.00 . A A .  10 GLY CA   1 1 
       16 68226 1 1  10 GLY H    H -54.051  -83.900 123.567 1.00 . A A .  10 GLY H    1 1 
       16 68227 1 1  10 GLY HA2  H -54.620  -86.562 124.139 1.00 . A A .  10 GLY HA2  1 1 
       16 68228 1 1  10 GLY HA3  H -55.779  -85.249 124.060 1.00 . A A .  10 GLY HA3  1 1 
       16 68229 1 1  10 GLY N    N -53.915  -84.826 123.215 1.00 . A A .  10 GLY N    1 1 
       16 68230 1 1  10 GLY O    O -55.580  -87.561 122.032 1.00 . A A .  10 GLY O    1 1 
       16 68231 1 1  11 GLY C    C -55.519  -86.213 119.072 1.00 . A A .  11 GLY C    1 1 
       16 68232 1 1  11 GLY CA   C -56.612  -85.867 120.086 1.00 . A A .  11 GLY CA   1 1 
       16 68233 1 1  11 GLY H    H -56.022  -84.465 121.509 1.00 . A A .  11 GLY H    1 1 
       16 68234 1 1  11 GLY HA2  H -57.255  -86.733 120.241 1.00 . A A .  11 GLY HA2  1 1 
       16 68235 1 1  11 GLY HA3  H -57.241  -85.070 119.690 1.00 . A A .  11 GLY HA3  1 1 
       16 68236 1 1  11 GLY N    N -56.034  -85.453 121.353 1.00 . A A .  11 GLY N    1 1 
       16 68237 1 1  11 GLY O    O -55.653  -87.171 118.312 1.00 . A A .  11 GLY O    1 1 
       16 68238 1 1  12 GLU C    C -52.752  -87.017 118.389 1.00 . A A .  12 GLU C    1 1 
       16 68239 1 1  12 GLU CA   C -53.348  -85.623 118.185 1.00 . A A .  12 GLU CA   1 1 
       16 68240 1 1  12 GLU CB   C -52.282  -84.541 118.367 1.00 . A A .  12 GLU CB   1 1 
       16 68241 1 1  12 GLU CD   C -50.891  -82.948 116.991 1.00 . A A .  12 GLU CD   1 1 
       16 68242 1 1  12 GLU CG   C -52.275  -83.573 117.181 1.00 . A A .  12 GLU CG   1 1 
       16 68243 1 1  12 GLU H    H -54.362  -84.636 119.714 1.00 . A A .  12 GLU H    1 1 
       16 68244 1 1  12 GLU HA   H -53.770  -85.543 117.183 1.00 . A A .  12 GLU HA   1 1 
       16 68245 1 1  12 GLU HB2  H -52.471  -83.990 119.288 1.00 . A A .  12 GLU HB2  1 1 
       16 68246 1 1  12 GLU HB3  H -51.300  -85.004 118.468 1.00 . A A .  12 GLU HB3  1 1 
       16 68247 1 1  12 GLU HG2  H -52.567  -84.102 116.274 1.00 . A A .  12 GLU HG2  1 1 
       16 68248 1 1  12 GLU HG3  H -53.013  -82.788 117.343 1.00 . A A .  12 GLU HG3  1 1 
       16 68249 1 1  12 GLU N    N -54.462  -85.413 119.093 1.00 . A A .  12 GLU N    1 1 
       16 68250 1 1  12 GLU O    O -52.407  -87.696 117.422 1.00 . A A .  12 GLU O    1 1 
       16 68251 1 1  12 GLU OE1  O -49.922  -83.732 116.899 1.00 . A A .  12 GLU OE1  1 1 
       16 68252 1 1  12 GLU OE2  O -50.834  -81.701 116.942 1.00 . A A .  12 GLU OE2  1 1 
       16 68253 1 1  13 LEU C    C -53.090  -89.797 119.574 1.00 . A A .  13 LEU C    1 1 
       16 68254 1 1  13 LEU CA   C -52.102  -88.706 119.994 1.00 . A A .  13 LEU CA   1 1 
       16 68255 1 1  13 LEU CB   C -51.726  -88.756 121.476 1.00 . A A .  13 LEU CB   1 1 
       16 68256 1 1  13 LEU CD1  C -50.176  -90.670 120.933 1.00 . A A .  13 LEU CD1  1 1 
       16 68257 1 1  13 LEU CD2  C -50.450  -89.891 123.332 1.00 . A A .  13 LEU CD2  1 1 
       16 68258 1 1  13 LEU CG   C -51.128  -90.074 121.972 1.00 . A A .  13 LEU CG   1 1 
       16 68259 1 1  13 LEU H    H -52.933  -86.846 120.432 1.00 . A A .  13 LEU H    1 1 
       16 68260 1 1  13 LEU HA   H -51.183  -88.834 119.423 1.00 . A A .  13 LEU HA   1 1 
       16 68261 1 1  13 LEU HB2  H -51.010  -87.957 121.675 1.00 . A A .  13 LEU HB2  1 1 
       16 68262 1 1  13 LEU HB3  H -52.617  -88.539 122.064 1.00 . A A .  13 LEU HB3  1 1 
       16 68263 1 1  13 LEU HD11 H -50.659  -90.668 119.955 1.00 . A A .  13 LEU HD11 1 1 
       16 68264 1 1  13 LEU HD12 H -49.266  -90.074 120.889 1.00 . A A .  13 LEU HD12 1 1 
       16 68265 1 1  13 LEU HD13 H -49.929  -91.694 121.212 1.00 . A A .  13 LEU HD13 1 1 
       16 68266 1 1  13 LEU HD21 H -49.913  -90.803 123.595 1.00 . A A .  13 LEU HD21 1 1 
       16 68267 1 1  13 LEU HD22 H -49.748  -89.058 123.278 1.00 . A A .  13 LEU HD22 1 1 
       16 68268 1 1  13 LEU HD23 H -51.204  -89.682 124.089 1.00 . A A .  13 LEU HD23 1 1 
       16 68269 1 1  13 LEU HG   H -51.941  -90.786 122.111 1.00 . A A .  13 LEU HG   1 1 
       16 68270 1 1  13 LEU N    N -52.650  -87.405 119.651 1.00 . A A .  13 LEU N    1 1 
       16 68271 1 1  13 LEU O    O -52.683  -90.876 119.148 1.00 . A A .  13 LEU O    1 1 
       16 68272 1 1  14 ASP C    C -55.354  -90.691 117.844 1.00 . A A .  14 ASP C    1 1 
       16 68273 1 1  14 ASP CA   C -55.416  -90.415 119.347 1.00 . A A .  14 ASP CA   1 1 
       16 68274 1 1  14 ASP CB   C -56.800  -89.844 119.665 1.00 . A A .  14 ASP CB   1 1 
       16 68275 1 1  14 ASP CG   C -57.738  -90.798 120.408 1.00 . A A .  14 ASP CG   1 1 
       16 68276 1 1  14 ASP H    H -54.691  -88.595 120.054 1.00 . A A .  14 ASP H    1 1 
       16 68277 1 1  14 ASP HA   H -55.221  -91.305 119.943 1.00 . A A .  14 ASP HA   1 1 
       16 68278 1 1  14 ASP HB2  H -56.676  -88.941 120.263 1.00 . A A .  14 ASP HB2  1 1 
       16 68279 1 1  14 ASP HB3  H -57.277  -89.544 118.731 1.00 . A A .  14 ASP HB3  1 1 
       16 68280 1 1  14 ASP N    N -54.368  -89.476 119.707 1.00 . A A .  14 ASP N    1 1 
       16 68281 1 1  14 ASP O    O -55.642  -91.801 117.399 1.00 . A A .  14 ASP O    1 1 
       16 68282 1 1  14 ASP OD1  O -57.248  -91.874 120.814 1.00 . A A .  14 ASP OD1  1 1 
       16 68283 1 1  14 ASP OD2  O -58.924  -90.430 120.552 1.00 . A A .  14 ASP OD2  1 1 
       16 68284 1 1  15 LYS C    C -53.596  -90.550 115.303 1.00 . A A .  15 LYS C    1 1 
       16 68285 1 1  15 LYS CA   C -54.869  -89.779 115.656 1.00 . A A .  15 LYS CA   1 1 
       16 68286 1 1  15 LYS CB   C -54.955  -88.400 114.999 1.00 . A A .  15 LYS CB   1 1 
       16 68287 1 1  15 LYS CD   C -57.414  -87.926 114.704 1.00 . A A .  15 LYS CD   1 1 
       16 68288 1 1  15 LYS CE   C -58.163  -86.870 113.890 1.00 . A A .  15 LYS CE   1 1 
       16 68289 1 1  15 LYS CG   C -56.116  -88.338 114.005 1.00 . A A .  15 LYS CG   1 1 
       16 68290 1 1  15 LYS H    H -54.741  -88.761 117.469 1.00 . A A .  15 LYS H    1 1 
       16 68291 1 1  15 LYS HA   H -55.728  -90.354 115.312 1.00 . A A .  15 LYS HA   1 1 
       16 68292 1 1  15 LYS HB2  H -55.085  -87.635 115.764 1.00 . A A .  15 LYS HB2  1 1 
       16 68293 1 1  15 LYS HB3  H -54.019  -88.180 114.484 1.00 . A A .  15 LYS HB3  1 1 
       16 68294 1 1  15 LYS HD2  H -58.049  -88.801 114.843 1.00 . A A .  15 LYS HD2  1 1 
       16 68295 1 1  15 LYS HD3  H -57.189  -87.535 115.695 1.00 . A A .  15 LYS HD3  1 1 
       16 68296 1 1  15 LYS HE2  H -58.976  -86.453 114.485 1.00 . A A .  15 LYS HE2  1 1 
       16 68297 1 1  15 LYS HE3  H -57.492  -86.046 113.647 1.00 . A A .  15 LYS HE3  1 1 
       16 68298 1 1  15 LYS HG2  H -55.884  -87.626 113.213 1.00 . A A .  15 LYS HG2  1 1 
       16 68299 1 1  15 LYS HG3  H -56.247  -89.311 113.531 1.00 . A A .  15 LYS HG3  1 1 
       16 68300 1 1  15 LYS HZ1  H -59.607  -87.072 112.457 1.00 . A A .  15 LYS HZ1  1 1 
       16 68301 1 1  15 LYS HZ2  H -58.089  -87.257 111.885 1.00 . A A .  15 LYS HZ2  1 1 
       16 68302 1 1  15 LYS HZ3  H -58.783  -88.452 112.754 1.00 . A A .  15 LYS HZ3  1 1 
       16 68303 1 1  15 LYS N    N -54.974  -89.662 117.101 1.00 . A A .  15 LYS N    1 1 
       16 68304 1 1  15 LYS NZ   N -58.705  -87.461 112.646 1.00 . A A .  15 LYS NZ   1 1 
       16 68305 1 1  15 LYS O    O -53.624  -91.451 114.466 1.00 . A A .  15 LYS O    1 1 
       16 68306 1 1  16 TRP C    C -51.399  -92.313 115.985 1.00 . A A .  16 TRP C    1 1 
       16 68307 1 1  16 TRP CA   C -51.229  -90.814 115.725 1.00 . A A .  16 TRP CA   1 1 
       16 68308 1 1  16 TRP CB   C -50.131  -90.180 116.582 1.00 . A A .  16 TRP CB   1 1 
       16 68309 1 1  16 TRP CD1  C -48.634  -91.837 117.875 1.00 . A A .  16 TRP CD1  1 1 
       16 68310 1 1  16 TRP CD2  C -47.823  -91.296 115.886 1.00 . A A .  16 TRP CD2  1 1 
       16 68311 1 1  16 TRP CE2  C -46.937  -92.180 116.468 1.00 . A A .  16 TRP CE2  1 1 
       16 68312 1 1  16 TRP CE3  C -47.592  -90.762 114.607 1.00 . A A .  16 TRP CE3  1 1 
       16 68313 1 1  16 TRP CG   C -48.916  -91.083 116.804 1.00 . A A .  16 TRP CG   1 1 
       16 68314 1 1  16 TRP CH2  C -45.507  -92.086 114.567 1.00 . A A .  16 TRP CH2  1 1 
       16 68315 1 1  16 TRP CZ2  C -45.758  -92.606 115.842 1.00 . A A .  16 TRP CZ2  1 1 
       16 68316 1 1  16 TRP CZ3  C -46.410  -91.197 113.996 1.00 . A A .  16 TRP CZ3  1 1 
       16 68317 1 1  16 TRP H    H -52.496  -89.436 116.639 1.00 . A A .  16 TRP H    1 1 
       16 68318 1 1  16 TRP HA   H -50.956  -90.645 114.684 1.00 . A A .  16 TRP HA   1 1 
       16 68319 1 1  16 TRP HB2  H -49.801  -89.256 116.105 1.00 . A A .  16 TRP HB2  1 1 
       16 68320 1 1  16 TRP HB3  H -50.551  -89.907 117.549 1.00 . A A .  16 TRP HB3  1 1 
       16 68321 1 1  16 TRP HD1  H -49.265  -91.903 118.762 1.00 . A A .  16 TRP HD1  1 1 
       16 68322 1 1  16 TRP HE1  H -46.989  -93.197 118.436 1.00 . A A .  16 TRP HE1  1 1 
       16 68323 1 1  16 TRP HE3  H -48.277  -90.063 114.126 1.00 . A A .  16 TRP HE3  1 1 
       16 68324 1 1  16 TRP HH2  H -44.607  -92.376 114.025 1.00 . A A .  16 TRP HH2  1 1 
       16 68325 1 1  16 TRP HZ2  H -45.074  -93.304 116.323 1.00 . A A .  16 TRP HZ2  1 1 
       16 68326 1 1  16 TRP HZ3  H -46.182  -90.813 113.001 1.00 . A A .  16 TRP HZ3  1 1 
       16 68327 1 1  16 TRP N    N -52.509  -90.169 115.959 1.00 . A A .  16 TRP N    1 1 
       16 68328 1 1  16 TRP NE1  N -47.446  -92.519 117.716 1.00 . A A .  16 TRP NE1  1 1 
       16 68329 1 1  16 TRP O    O -51.045  -93.136 115.144 1.00 . A A .  16 TRP O    1 1 
       16 68330 1 1  17 GLU C    C -53.109  -94.683 116.544 1.00 . A A .  17 GLU C    1 1 
       16 68331 1 1  17 GLU CA   C -52.163  -94.004 117.536 1.00 . A A .  17 GLU CA   1 1 
       16 68332 1 1  17 GLU CB   C -52.705  -94.099 118.964 1.00 . A A .  17 GLU CB   1 1 
       16 68333 1 1  17 GLU CD   C -52.196  -95.663 120.875 1.00 . A A .  17 GLU CD   1 1 
       16 68334 1 1  17 GLU CG   C -52.728  -95.552 119.445 1.00 . A A .  17 GLU CG   1 1 
       16 68335 1 1  17 GLU H    H -52.227  -91.944 117.833 1.00 . A A .  17 GLU H    1 1 
       16 68336 1 1  17 GLU HA   H -51.182  -94.477 117.494 1.00 . A A .  17 GLU HA   1 1 
       16 68337 1 1  17 GLU HB2  H -52.087  -93.500 119.632 1.00 . A A .  17 GLU HB2  1 1 
       16 68338 1 1  17 GLU HB3  H -53.712  -93.684 119.002 1.00 . A A .  17 GLU HB3  1 1 
       16 68339 1 1  17 GLU HG2  H -53.746  -95.937 119.401 1.00 . A A .  17 GLU HG2  1 1 
       16 68340 1 1  17 GLU HG3  H -52.125  -96.169 118.779 1.00 . A A .  17 GLU HG3  1 1 
       16 68341 1 1  17 GLU N    N -51.942  -92.619 117.154 1.00 . A A .  17 GLU N    1 1 
       16 68342 1 1  17 GLU O    O -53.084  -95.903 116.392 1.00 . A A .  17 GLU O    1 1 
       16 68343 1 1  17 GLU OE1  O -51.258  -94.900 121.193 1.00 . A A .  17 GLU OE1  1 1 
       16 68344 1 1  17 GLU OE2  O -52.740  -96.508 121.619 1.00 . A A .  17 GLU OE2  1 1 
       16 68345 1 1  18 LYS C    C -54.137  -94.715 113.624 1.00 . A A .  18 LYS C    1 1 
       16 68346 1 1  18 LYS CA   C -54.874  -94.369 114.919 1.00 . A A .  18 LYS CA   1 1 
       16 68347 1 1  18 LYS CB   C -56.023  -93.377 114.728 1.00 . A A .  18 LYS CB   1 1 
       16 68348 1 1  18 LYS CD   C -57.267  -93.950 116.845 1.00 . A A .  18 LYS CD   1 1 
       16 68349 1 1  18 LYS CE   C -58.043  -95.145 117.402 1.00 . A A .  18 LYS CE   1 1 
       16 68350 1 1  18 LYS CG   C -57.324  -93.925 115.317 1.00 . A A .  18 LYS CG   1 1 
       16 68351 1 1  18 LYS H    H -53.935  -92.871 116.022 1.00 . A A .  18 LYS H    1 1 
       16 68352 1 1  18 LYS HA   H -55.303  -95.284 115.328 1.00 . A A .  18 LYS HA   1 1 
       16 68353 1 1  18 LYS HB2  H -55.774  -92.429 115.206 1.00 . A A .  18 LYS HB2  1 1 
       16 68354 1 1  18 LYS HB3  H -56.157  -93.172 113.666 1.00 . A A .  18 LYS HB3  1 1 
       16 68355 1 1  18 LYS HD2  H -56.228  -94.002 117.172 1.00 . A A .  18 LYS HD2  1 1 
       16 68356 1 1  18 LYS HD3  H -57.681  -93.024 117.243 1.00 . A A .  18 LYS HD3  1 1 
       16 68357 1 1  18 LYS HE2  H -58.543  -94.861 118.329 1.00 . A A .  18 LYS HE2  1 1 
       16 68358 1 1  18 LYS HE3  H -58.821  -95.441 116.699 1.00 . A A .  18 LYS HE3  1 1 
       16 68359 1 1  18 LYS HG2  H -58.162  -93.308 114.990 1.00 . A A .  18 LYS HG2  1 1 
       16 68360 1 1  18 LYS HG3  H -57.504  -94.931 114.938 1.00 . A A .  18 LYS HG3  1 1 
       16 68361 1 1  18 LYS HZ1  H -57.342  -96.690 118.542 1.00 . A A .  18 LYS HZ1  1 1 
       16 68362 1 1  18 LYS HZ2  H -57.254  -96.971 116.936 1.00 . A A .  18 LYS HZ2  1 1 
       16 68363 1 1  18 LYS HZ3  H -56.186  -95.962 117.648 1.00 . A A .  18 LYS HZ3  1 1 
       16 68364 1 1  18 LYS N    N -53.921  -93.862 115.893 1.00 . A A .  18 LYS N    1 1 
       16 68365 1 1  18 LYS NZ   N -57.132  -96.284 117.652 1.00 . A A .  18 LYS NZ   1 1 
       16 68366 1 1  18 LYS O    O -54.688  -95.387 112.752 1.00 . A A .  18 LYS O    1 1 
       16 68367 1 1  19 ILE C    C -51.785  -95.990 112.267 1.00 . A A .  19 ILE C    1 1 
       16 68368 1 1  19 ILE CA   C -52.085  -94.492 112.363 1.00 . A A .  19 ILE CA   1 1 
       16 68369 1 1  19 ILE CB   C -50.833  -93.614 112.384 1.00 . A A .  19 ILE CB   1 1 
       16 68370 1 1  19 ILE CD1  C -51.946  -91.596 111.361 1.00 . A A .  19 ILE CD1  1 1 
       16 68371 1 1  19 ILE CG1  C -51.199  -92.141 112.581 1.00 . A A .  19 ILE CG1  1 1 
       16 68372 1 1  19 ILE CG2  C -49.988  -93.833 111.128 1.00 . A A .  19 ILE CG2  1 1 
       16 68373 1 1  19 ILE H    H -52.462  -93.696 114.251 1.00 . A A .  19 ILE H    1 1 
       16 68374 1 1  19 ILE HA   H -52.668  -94.200 111.490 1.00 . A A .  19 ILE HA   1 1 
       16 68375 1 1  19 ILE HB   H -50.222  -93.909 113.238 1.00 . A A .  19 ILE HB   1 1 
       16 68376 1 1  19 ILE HD11 H -52.092  -92.396 110.637 1.00 . A A .  19 ILE HD11 1 1 
       16 68377 1 1  19 ILE HD12 H -52.915  -91.207 111.673 1.00 . A A .  19 ILE HD12 1 1 
       16 68378 1 1  19 ILE HD13 H -51.363  -90.795 110.907 1.00 . A A .  19 ILE HD13 1 1 
       16 68379 1 1  19 ILE HG12 H -51.819  -92.032 113.470 1.00 . A A .  19 ILE HG12 1 1 
       16 68380 1 1  19 ILE HG13 H -50.294  -91.557 112.749 1.00 . A A .  19 ILE HG13 1 1 
       16 68381 1 1  19 ILE HG21 H -49.185  -93.095 111.097 1.00 . A A .  19 ILE HG21 1 1 
       16 68382 1 1  19 ILE HG22 H -49.560  -94.835 111.147 1.00 . A A .  19 ILE HG22 1 1 
       16 68383 1 1  19 ILE HG23 H -50.617  -93.722 110.244 1.00 . A A .  19 ILE HG23 1 1 
       16 68384 1 1  19 ILE N    N -52.903  -94.242 113.538 1.00 . A A .  19 ILE N    1 1 
       16 68385 1 1  19 ILE O    O -51.568  -96.649 113.282 1.00 . A A .  19 ILE O    1 1 
       16 68386 1 1  20 ARG C    C -50.110  -98.067 110.207 1.00 . A A .  20 ARG C    1 1 
       16 68387 1 1  20 ARG CA   C -51.511  -97.889 110.794 1.00 . A A .  20 ARG CA   1 1 
       16 68388 1 1  20 ARG CB   C -52.539  -98.490 109.834 1.00 . A A .  20 ARG CB   1 1 
       16 68389 1 1  20 ARG CD   C -55.023  -98.087 109.993 1.00 . A A .  20 ARG CD   1 1 
       16 68390 1 1  20 ARG CG   C -53.831  -98.852 110.569 1.00 . A A .  20 ARG CG   1 1 
       16 68391 1 1  20 ARG CZ   C -56.752  -99.873 110.184 1.00 . A A .  20 ARG CZ   1 1 
       16 68392 1 1  20 ARG H    H -51.959  -95.938 110.217 1.00 . A A .  20 ARG H    1 1 
       16 68393 1 1  20 ARG HA   H -51.588  -98.360 111.775 1.00 . A A .  20 ARG HA   1 1 
       16 68394 1 1  20 ARG HB2  H -52.758  -97.777 109.038 1.00 . A A .  20 ARG HB2  1 1 
       16 68395 1 1  20 ARG HB3  H -52.124  -99.379 109.361 1.00 . A A .  20 ARG HB3  1 1 
       16 68396 1 1  20 ARG HD2  H -54.954  -97.033 110.261 1.00 . A A .  20 ARG HD2  1 1 
       16 68397 1 1  20 ARG HD3  H -55.009  -98.141 108.904 1.00 . A A .  20 ARG HD3  1 1 
       16 68398 1 1  20 ARG HE   H -56.831  -98.103 111.138 1.00 . A A .  20 ARG HE   1 1 
       16 68399 1 1  20 ARG HG2  H -54.009  -99.925 110.491 1.00 . A A .  20 ARG HG2  1 1 
       16 68400 1 1  20 ARG HG3  H -53.726  -98.623 111.630 1.00 . A A .  20 ARG HG3  1 1 
       16 68401 1 1  20 ARG HH11 H -55.194 -100.327 108.958 1.00 . A A .  20 ARG HH11 1 1 
       16 68402 1 1  20 ARG HH12 H -56.403 -101.559 109.101 1.00 . A A .  20 ARG HH12 1 1 
       16 68403 1 1  20 ARG HH21 H -58.426  -99.726 111.328 1.00 . A A .  20 ARG HH21 1 1 
       16 68404 1 1  20 ARG HH22 H -58.255 -101.215 110.458 1.00 . A A .  20 ARG HH22 1 1 
       16 68405 1 1  20 ARG N    N -51.781  -96.481 111.037 1.00 . A A .  20 ARG N    1 1 
       16 68406 1 1  20 ARG NE   N -56.288  -98.658 110.508 1.00 . A A .  20 ARG NE   1 1 
       16 68407 1 1  20 ARG NH1  N -56.057 -100.652 109.343 1.00 . A A .  20 ARG NH1  1 1 
       16 68408 1 1  20 ARG NH2  N -57.909 -100.308 110.700 1.00 . A A .  20 ARG NH2  1 1 
       16 68409 1 1  20 ARG O    O -49.608  -97.185 109.511 1.00 . A A .  20 ARG O    1 1 
       16 68410 1 1  21 LEU C    C -48.122 -100.987 109.602 1.00 . A A .  21 LEU C    1 1 
       16 68411 1 1  21 LEU CA   C -48.184  -99.517 110.020 1.00 . A A .  21 LEU CA   1 1 
       16 68412 1 1  21 LEU CB   C -47.130  -99.128 111.059 1.00 . A A .  21 LEU CB   1 1 
       16 68413 1 1  21 LEU CD1  C -46.716  -98.819 113.527 1.00 . A A .  21 LEU CD1  1 1 
       16 68414 1 1  21 LEU CD2  C -47.930  -97.028 112.202 1.00 . A A .  21 LEU CD2  1 1 
       16 68415 1 1  21 LEU CG   C -47.662  -98.526 112.360 1.00 . A A .  21 LEU CG   1 1 
       16 68416 1 1  21 LEU H    H -49.932  -99.924 111.075 1.00 . A A .  21 LEU H    1 1 
       16 68417 1 1  21 LEU HA   H -48.010  -98.900 109.138 1.00 . A A .  21 LEU HA   1 1 
       16 68418 1 1  21 LEU HB2  H -46.545 -100.015 111.303 1.00 . A A .  21 LEU HB2  1 1 
       16 68419 1 1  21 LEU HB3  H -46.446  -98.412 110.603 1.00 . A A .  21 LEU HB3  1 1 
       16 68420 1 1  21 LEU HD11 H -45.688  -98.626 113.218 1.00 . A A .  21 LEU HD11 1 1 
       16 68421 1 1  21 LEU HD12 H -46.970  -98.177 114.370 1.00 . A A .  21 LEU HD12 1 1 
       16 68422 1 1  21 LEU HD13 H -46.817  -99.864 113.822 1.00 . A A .  21 LEU HD13 1 1 
       16 68423 1 1  21 LEU HD21 H -47.026  -96.470 112.445 1.00 . A A .  21 LEU HD21 1 1 
       16 68424 1 1  21 LEU HD22 H -48.222  -96.818 111.173 1.00 . A A .  21 LEU HD22 1 1 
       16 68425 1 1  21 LEU HD23 H -48.733  -96.729 112.876 1.00 . A A .  21 LEU HD23 1 1 
       16 68426 1 1  21 LEU HG   H -48.615  -99.001 112.591 1.00 . A A .  21 LEU HG   1 1 
       16 68427 1 1  21 LEU N    N -49.517  -99.213 110.509 1.00 . A A .  21 LEU N    1 1 
       16 68428 1 1  21 LEU O    O -49.152 -101.606 109.339 1.00 . A A .  21 LEU O    1 1 
       16 68429 1 1  22 ARG C    C -45.213 -103.258 109.295 1.00 . A A .  22 ARG C    1 1 
       16 68430 1 1  22 ARG CA   C -46.693 -102.891 109.171 1.00 . A A .  22 ARG CA   1 1 
       16 68431 1 1  22 ARG CB   C -47.156 -103.143 107.734 1.00 . A A .  22 ARG CB   1 1 
       16 68432 1 1  22 ARG CD   C -49.442 -103.604 106.776 1.00 . A A .  22 ARG CD   1 1 
       16 68433 1 1  22 ARG CG   C -48.336 -104.116 107.701 1.00 . A A .  22 ARG CG   1 1 
       16 68434 1 1  22 ARG CZ   C -51.131 -104.685 105.297 1.00 . A A .  22 ARG CZ   1 1 
       16 68435 1 1  22 ARG H    H -46.070 -100.995 109.767 1.00 . A A .  22 ARG H    1 1 
       16 68436 1 1  22 ARG HA   H -47.300 -103.468 109.870 1.00 . A A .  22 ARG HA   1 1 
       16 68437 1 1  22 ARG HB2  H -47.444 -102.199 107.270 1.00 . A A .  22 ARG HB2  1 1 
       16 68438 1 1  22 ARG HB3  H -46.329 -103.547 107.148 1.00 . A A .  22 ARG HB3  1 1 
       16 68439 1 1  22 ARG HD2  H -50.252 -103.176 107.366 1.00 . A A .  22 ARG HD2  1 1 
       16 68440 1 1  22 ARG HD3  H -49.056 -102.806 106.140 1.00 . A A .  22 ARG HD3  1 1 
       16 68441 1 1  22 ARG HE   H -49.391 -105.532 105.849 1.00 . A A .  22 ARG HE   1 1 
       16 68442 1 1  22 ARG HG2  H -47.996 -105.094 107.360 1.00 . A A .  22 ARG HG2  1 1 
       16 68443 1 1  22 ARG HG3  H -48.731 -104.249 108.708 1.00 . A A .  22 ARG HG3  1 1 
       16 68444 1 1  22 ARG HH11 H -51.634 -102.822 105.940 1.00 . A A .  22 ARG HH11 1 1 
       16 68445 1 1  22 ARG HH12 H -52.799 -103.587 104.911 1.00 . A A .  22 ARG HH12 1 1 
       16 68446 1 1  22 ARG HH21 H -50.927 -106.541 104.491 1.00 . A A .  22 ARG HH21 1 1 
       16 68447 1 1  22 ARG HH22 H -52.394 -105.716 104.081 1.00 . A A .  22 ARG HH22 1 1 
       16 68448 1 1  22 ARG N    N -46.903 -101.505 109.552 1.00 . A A .  22 ARG N    1 1 
       16 68449 1 1  22 ARG NE   N -49.956 -104.711 105.940 1.00 . A A .  22 ARG NE   1 1 
       16 68450 1 1  22 ARG NH1  N -51.921 -103.607 105.390 1.00 . A A .  22 ARG NH1  1 1 
       16 68451 1 1  22 ARG NH2  N -51.516 -105.736 104.561 1.00 . A A .  22 ARG NH2  1 1 
       16 68452 1 1  22 ARG O    O -44.856 -104.168 110.042 1.00 . A A .  22 ARG O    1 1 
       16 68453 1 1  23 PRO C    C -42.307 -102.208 109.834 1.00 . A A .  23 PRO C    1 1 
       16 68454 1 1  23 PRO CA   C -42.936 -102.749 108.549 1.00 . A A .  23 PRO CA   1 1 
       16 68455 1 1  23 PRO CB   C -42.410 -102.067 107.298 1.00 . A A .  23 PRO CB   1 1 
       16 68456 1 1  23 PRO CD   C -44.758 -101.426 107.636 1.00 . A A .  23 PRO CD   1 1 
       16 68457 1 1  23 PRO CG   C -43.489 -101.084 106.873 1.00 . A A .  23 PRO CG   1 1 
       16 68458 1 1  23 PRO HA   H -42.748 -103.731 108.544 1.00 . A A .  23 PRO HA   1 1 
       16 68459 1 1  23 PRO HB2  H -41.470 -101.553 107.499 1.00 . A A .  23 PRO HB2  1 1 
       16 68460 1 1  23 PRO HB3  H -42.213 -102.794 106.509 1.00 . A A .  23 PRO HB3  1 1 
       16 68461 1 1  23 PRO HD2  H -45.129 -100.567 108.192 1.00 . A A .  23 PRO HD2  1 1 
       16 68462 1 1  23 PRO HD3  H -45.555 -101.737 106.959 1.00 . A A .  23 PRO HD3  1 1 
       16 68463 1 1  23 PRO HG2  H -43.178 -100.061 107.087 1.00 . A A .  23 PRO HG2  1 1 
       16 68464 1 1  23 PRO HG3  H -43.660 -101.146 105.799 1.00 . A A .  23 PRO HG3  1 1 
       16 68465 1 1  23 PRO N    N -44.370 -102.512 108.531 1.00 . A A .  23 PRO N    1 1 
       16 68466 1 1  23 PRO O    O -42.430 -101.023 110.139 1.00 . A A .  23 PRO O    1 1 
       16 68467 1 1  24 GLY C    C -42.011 -102.180 112.803 1.00 . A A .  24 GLY C    1 1 
       16 68468 1 1  24 GLY CA   C -40.996 -102.731 111.799 1.00 . A A .  24 GLY CA   1 1 
       16 68469 1 1  24 GLY H    H -41.551 -104.066 110.298 1.00 . A A .  24 GLY H    1 1 
       16 68470 1 1  24 GLY HA2  H -40.494 -103.600 112.224 1.00 . A A .  24 GLY HA2  1 1 
       16 68471 1 1  24 GLY HA3  H -40.230 -101.983 111.603 1.00 . A A .  24 GLY HA3  1 1 
       16 68472 1 1  24 GLY N    N -41.646 -103.103 110.553 1.00 . A A .  24 GLY N    1 1 
       16 68473 1 1  24 GLY O    O -41.632 -101.638 113.839 1.00 . A A .  24 GLY O    1 1 
       16 68474 1 1  25 GLY C    C -45.266 -103.013 113.743 1.00 . A A .  25 GLY C    1 1 
       16 68475 1 1  25 GLY CA   C -44.353 -101.861 113.317 1.00 . A A .  25 GLY CA   1 1 
       16 68476 1 1  25 GLY H    H -43.581 -102.779 111.614 1.00 . A A .  25 GLY H    1 1 
       16 68477 1 1  25 GLY HA2  H -43.931 -101.381 114.200 1.00 . A A .  25 GLY HA2  1 1 
       16 68478 1 1  25 GLY HA3  H -44.937 -101.106 112.791 1.00 . A A .  25 GLY HA3  1 1 
       16 68479 1 1  25 GLY N    N -43.281 -102.337 112.459 1.00 . A A .  25 GLY N    1 1 
       16 68480 1 1  25 GLY O    O -44.994 -104.173 113.435 1.00 . A A .  25 GLY O    1 1 
       16 68481 1 1  26 LYS C    C -48.640 -103.396 114.247 1.00 . A A .  26 LYS C    1 1 
       16 68482 1 1  26 LYS CA   C -47.286 -103.642 114.915 1.00 . A A .  26 LYS CA   1 1 
       16 68483 1 1  26 LYS CB   C -47.347 -103.641 116.444 1.00 . A A .  26 LYS CB   1 1 
       16 68484 1 1  26 LYS CD   C -49.495 -104.123 117.675 1.00 . A A .  26 LYS CD   1 1 
       16 68485 1 1  26 LYS CE   C -49.210 -103.945 119.168 1.00 . A A .  26 LYS CE   1 1 
       16 68486 1 1  26 LYS CG   C -48.290 -104.733 116.956 1.00 . A A .  26 LYS CG   1 1 
       16 68487 1 1  26 LYS H    H -46.545 -101.707 114.691 1.00 . A A .  26 LYS H    1 1 
       16 68488 1 1  26 LYS HA   H -46.921 -104.621 114.607 1.00 . A A .  26 LYS HA   1 1 
       16 68489 1 1  26 LYS HB2  H -46.349 -103.799 116.853 1.00 . A A .  26 LYS HB2  1 1 
       16 68490 1 1  26 LYS HB3  H -47.685 -102.668 116.799 1.00 . A A .  26 LYS HB3  1 1 
       16 68491 1 1  26 LYS HD2  H -49.738 -103.158 117.230 1.00 . A A .  26 LYS HD2  1 1 
       16 68492 1 1  26 LYS HD3  H -50.366 -104.764 117.541 1.00 . A A .  26 LYS HD3  1 1 
       16 68493 1 1  26 LYS HE2  H -48.220 -104.337 119.405 1.00 . A A .  26 LYS HE2  1 1 
       16 68494 1 1  26 LYS HE3  H -49.202 -102.884 119.419 1.00 . A A .  26 LYS HE3  1 1 
       16 68495 1 1  26 LYS HG2  H -48.632 -105.344 116.120 1.00 . A A .  26 LYS HG2  1 1 
       16 68496 1 1  26 LYS HG3  H -47.752 -105.394 117.635 1.00 . A A .  26 LYS HG3  1 1 
       16 68497 1 1  26 LYS HZ1  H -50.386 -105.559 119.602 1.00 . A A .  26 LYS HZ1  1 1 
       16 68498 1 1  26 LYS HZ2  H -49.915 -104.721 120.922 1.00 . A A .  26 LYS HZ2  1 1 
       16 68499 1 1  26 LYS HZ3  H -51.087 -104.127 119.954 1.00 . A A .  26 LYS HZ3  1 1 
       16 68500 1 1  26 LYS N    N -46.331 -102.653 114.444 1.00 . A A .  26 LYS N    1 1 
       16 68501 1 1  26 LYS NZ   N -50.233 -104.645 119.977 1.00 . A A .  26 LYS NZ   1 1 
       16 68502 1 1  26 LYS O    O -49.657 -103.936 114.679 1.00 . A A .  26 LYS O    1 1 
       16 68503 1 1  27 LYS C    C -50.470 -101.018 113.087 1.00 . A A .  27 LYS C    1 1 
       16 68504 1 1  27 LYS CA   C -49.820 -102.258 112.469 1.00 . A A .  27 LYS CA   1 1 
       16 68505 1 1  27 LYS CB   C -50.749 -103.472 112.406 1.00 . A A .  27 LYS CB   1 1 
       16 68506 1 1  27 LYS CD   C -51.859 -104.865 110.621 1.00 . A A .  27 LYS CD   1 1 
       16 68507 1 1  27 LYS CE   C -53.298 -105.297 110.910 1.00 . A A .  27 LYS CE   1 1 
       16 68508 1 1  27 LYS CG   C -51.598 -103.448 111.133 1.00 . A A .  27 LYS CG   1 1 
       16 68509 1 1  27 LYS H    H -47.777 -102.146 112.857 1.00 . A A .  27 LYS H    1 1 
       16 68510 1 1  27 LYS HA   H -49.530 -102.021 111.445 1.00 . A A .  27 LYS HA   1 1 
       16 68511 1 1  27 LYS HB2  H -50.159 -104.388 112.436 1.00 . A A .  27 LYS HB2  1 1 
       16 68512 1 1  27 LYS HB3  H -51.398 -103.484 113.281 1.00 . A A .  27 LYS HB3  1 1 
       16 68513 1 1  27 LYS HD2  H -51.671 -104.909 109.548 1.00 . A A .  27 LYS HD2  1 1 
       16 68514 1 1  27 LYS HD3  H -51.165 -105.561 111.094 1.00 . A A .  27 LYS HD3  1 1 
       16 68515 1 1  27 LYS HE2  H -53.856 -104.463 111.336 1.00 . A A .  27 LYS HE2  1 1 
       16 68516 1 1  27 LYS HE3  H -53.796 -105.570 109.979 1.00 . A A .  27 LYS HE3  1 1 
       16 68517 1 1  27 LYS HG2  H -52.547 -102.949 111.334 1.00 . A A .  27 LYS HG2  1 1 
       16 68518 1 1  27 LYS HG3  H -51.090 -102.866 110.364 1.00 . A A .  27 LYS HG3  1 1 
       16 68519 1 1  27 LYS HZ1  H -52.515 -106.403 112.440 1.00 . A A .  27 LYS HZ1  1 1 
       16 68520 1 1  27 LYS HZ2  H -54.148 -106.406 112.401 1.00 . A A .  27 LYS HZ2  1 1 
       16 68521 1 1  27 LYS HZ3  H -53.304 -107.298 111.325 1.00 . A A .  27 LYS HZ3  1 1 
       16 68522 1 1  27 LYS N    N -48.608 -102.581 113.202 1.00 . A A .  27 LYS N    1 1 
       16 68523 1 1  27 LYS NZ   N -53.318 -106.444 111.844 1.00 . A A .  27 LYS NZ   1 1 
       16 68524 1 1  27 LYS O    O -51.518 -100.568 112.628 1.00 . A A .  27 LYS O    1 1 
       16 68525 1 1  28 GLN C    C -49.176  -98.584 115.497 1.00 . A A .  28 GLN C    1 1 
       16 68526 1 1  28 GLN CA   C -50.322  -99.325 114.807 1.00 . A A .  28 GLN CA   1 1 
       16 68527 1 1  28 GLN CB   C -51.416  -99.698 115.810 1.00 . A A .  28 GLN CB   1 1 
       16 68528 1 1  28 GLN CD   C -52.969  -98.801 117.583 1.00 . A A .  28 GLN CD   1 1 
       16 68529 1 1  28 GLN CG   C -52.077  -98.446 116.391 1.00 . A A .  28 GLN CG   1 1 
       16 68530 1 1  28 GLN H    H -48.970 -100.875 114.489 1.00 . A A .  28 GLN H    1 1 
       16 68531 1 1  28 GLN HA   H -50.752  -98.696 114.028 1.00 . A A .  28 GLN HA   1 1 
       16 68532 1 1  28 GLN HB2  H -52.168 -100.316 115.320 1.00 . A A .  28 GLN HB2  1 1 
       16 68533 1 1  28 GLN HB3  H -50.988 -100.294 116.615 1.00 . A A .  28 GLN HB3  1 1 
       16 68534 1 1  28 GLN HE21 H -51.512  -98.124 118.815 1.00 . A A .  28 GLN HE21 1 1 
       16 68535 1 1  28 GLN HE22 H -52.932  -98.723 119.605 1.00 . A A .  28 GLN HE22 1 1 
       16 68536 1 1  28 GLN HG2  H -51.310  -97.738 116.705 1.00 . A A .  28 GLN HG2  1 1 
       16 68537 1 1  28 GLN HG3  H -52.672  -97.955 115.622 1.00 . A A .  28 GLN HG3  1 1 
       16 68538 1 1  28 GLN N    N -49.821 -100.503 114.121 1.00 . A A .  28 GLN N    1 1 
       16 68539 1 1  28 GLN NE2  N -52.426  -98.526 118.766 1.00 . A A .  28 GLN NE2  1 1 
       16 68540 1 1  28 GLN O    O -48.237  -99.207 115.990 1.00 . A A .  28 GLN O    1 1 
       16 68541 1 1  28 GLN OE1  O -54.077  -99.292 117.438 1.00 . A A .  28 GLN OE1  1 1 
       16 68542 1 1  29 TYR C    C -48.602  -96.172 117.605 1.00 . A A .  29 TYR C    1 1 
       16 68543 1 1  29 TYR CA   C -48.273  -96.432 116.133 1.00 . A A .  29 TYR CA   1 1 
       16 68544 1 1  29 TYR CB   C -48.296  -95.102 115.376 1.00 . A A .  29 TYR CB   1 1 
       16 68545 1 1  29 TYR CD1  C -45.843  -95.326 114.839 1.00 . A A .  29 TYR CD1  1 1 
       16 68546 1 1  29 TYR CD2  C -47.263  -94.267 113.233 1.00 . A A .  29 TYR CD2  1 1 
       16 68547 1 1  29 TYR CE1  C -44.712  -95.128 113.969 1.00 . A A .  29 TYR CE1  1 1 
       16 68548 1 1  29 TYR CE2  C -46.132  -94.070 112.363 1.00 . A A .  29 TYR CE2  1 1 
       16 68549 1 1  29 TYR CG   C -47.094  -94.891 114.452 1.00 . A A .  29 TYR CG   1 1 
       16 68550 1 1  29 TYR CZ   C -44.912  -94.509 112.775 1.00 . A A .  29 TYR CZ   1 1 
       16 68551 1 1  29 TYR H    H -50.056  -96.764 115.109 1.00 . A A .  29 TYR H    1 1 
       16 68552 1 1  29 TYR HA   H -47.321  -96.959 116.068 1.00 . A A .  29 TYR HA   1 1 
       16 68553 1 1  29 TYR HB2  H -49.210  -95.048 114.785 1.00 . A A .  29 TYR HB2  1 1 
       16 68554 1 1  29 TYR HB3  H -48.335  -94.286 116.097 1.00 . A A .  29 TYR HB3  1 1 
       16 68555 1 1  29 TYR HD1  H -45.710  -95.819 115.802 1.00 . A A .  29 TYR HD1  1 1 
       16 68556 1 1  29 TYR HD2  H -48.252  -93.924 112.928 1.00 . A A .  29 TYR HD2  1 1 
       16 68557 1 1  29 TYR HE1  H -43.718  -95.466 114.262 1.00 . A A .  29 TYR HE1  1 1 
       16 68558 1 1  29 TYR HE2  H -46.251  -93.577 111.398 1.00 . A A .  29 TYR HE2  1 1 
       16 68559 1 1  29 TYR HH   H -43.159  -95.032 112.116 1.00 . A A .  29 TYR HH   1 1 
       16 68560 1 1  29 TYR N    N -49.289  -97.264 115.511 1.00 . A A .  29 TYR N    1 1 
       16 68561 1 1  29 TYR O    O -49.771  -96.141 117.987 1.00 . A A .  29 TYR O    1 1 
       16 68562 1 1  29 TYR OH   O -43.844  -94.322 111.953 1.00 . A A .  29 TYR OH   1 1 
       16 68563 1 1  30 LYS C    C -46.662  -94.724 120.266 1.00 . A A .  30 LYS C    1 1 
       16 68564 1 1  30 LYS CA   C -47.712  -95.739 119.812 1.00 . A A .  30 LYS CA   1 1 
       16 68565 1 1  30 LYS CB   C -47.681  -97.050 120.598 1.00 . A A .  30 LYS CB   1 1 
       16 68566 1 1  30 LYS CD   C -48.977  -98.160 122.455 1.00 . A A .  30 LYS CD   1 1 
       16 68567 1 1  30 LYS CE   C -50.074  -97.861 123.478 1.00 . A A .  30 LYS CE   1 1 
       16 68568 1 1  30 LYS CG   C -48.298  -96.872 121.987 1.00 . A A .  30 LYS CG   1 1 
       16 68569 1 1  30 LYS H    H -46.602  -96.022 118.072 1.00 . A A .  30 LYS H    1 1 
       16 68570 1 1  30 LYS HA   H -48.700  -95.301 119.954 1.00 . A A .  30 LYS HA   1 1 
       16 68571 1 1  30 LYS HB2  H -48.225  -97.821 120.051 1.00 . A A .  30 LYS HB2  1 1 
       16 68572 1 1  30 LYS HB3  H -46.652  -97.396 120.696 1.00 . A A .  30 LYS HB3  1 1 
       16 68573 1 1  30 LYS HD2  H -49.406  -98.682 121.599 1.00 . A A .  30 LYS HD2  1 1 
       16 68574 1 1  30 LYS HD3  H -48.237  -98.828 122.895 1.00 . A A .  30 LYS HD3  1 1 
       16 68575 1 1  30 LYS HE2  H -49.627  -97.649 124.449 1.00 . A A .  30 LYS HE2  1 1 
       16 68576 1 1  30 LYS HE3  H -50.626  -96.970 123.179 1.00 . A A .  30 LYS HE3  1 1 
       16 68577 1 1  30 LYS HG2  H -47.525  -96.586 122.699 1.00 . A A .  30 LYS HG2  1 1 
       16 68578 1 1  30 LYS HG3  H -49.026  -96.061 121.964 1.00 . A A .  30 LYS HG3  1 1 
       16 68579 1 1  30 LYS HZ1  H -50.939  -99.397 124.515 1.00 . A A .  30 LYS HZ1  1 1 
       16 68580 1 1  30 LYS HZ2  H -51.938  -98.700 123.427 1.00 . A A .  30 LYS HZ2  1 1 
       16 68581 1 1  30 LYS HZ3  H -50.755  -99.707 122.922 1.00 . A A .  30 LYS HZ3  1 1 
       16 68582 1 1  30 LYS N    N -47.550  -95.994 118.390 1.00 . A A .  30 LYS N    1 1 
       16 68583 1 1  30 LYS NZ   N -51.002  -99.009 123.595 1.00 . A A .  30 LYS NZ   1 1 
       16 68584 1 1  30 LYS O    O -45.792  -94.335 119.489 1.00 . A A .  30 LYS O    1 1 
       16 68585 1 1  31 LEU C    C -44.434  -93.943 122.058 1.00 . A A .  31 LEU C    1 1 
       16 68586 1 1  31 LEU CA   C -45.849  -93.361 122.091 1.00 . A A .  31 LEU CA   1 1 
       16 68587 1 1  31 LEU CB   C -46.306  -92.934 123.487 1.00 . A A .  31 LEU CB   1 1 
       16 68588 1 1  31 LEU CD1  C -47.505  -90.960 122.475 1.00 . A A .  31 LEU CD1  1 1 
       16 68589 1 1  31 LEU CD2  C -47.355  -91.206 124.995 1.00 . A A .  31 LEU CD2  1 1 
       16 68590 1 1  31 LEU CG   C -46.665  -91.456 123.653 1.00 . A A .  31 LEU CG   1 1 
       16 68591 1 1  31 LEU H    H -47.489  -94.644 122.149 1.00 . A A .  31 LEU H    1 1 
       16 68592 1 1  31 LEU HA   H -45.872  -92.472 121.459 1.00 . A A .  31 LEU HA   1 1 
       16 68593 1 1  31 LEU HB2  H -47.175  -93.532 123.762 1.00 . A A .  31 LEU HB2  1 1 
       16 68594 1 1  31 LEU HB3  H -45.514  -93.177 124.197 1.00 . A A .  31 LEU HB3  1 1 
       16 68595 1 1  31 LEU HD11 H -48.108  -90.109 122.791 1.00 . A A .  31 LEU HD11 1 1 
       16 68596 1 1  31 LEU HD12 H -46.847  -90.656 121.661 1.00 . A A .  31 LEU HD12 1 1 
       16 68597 1 1  31 LEU HD13 H -48.160  -91.761 122.133 1.00 . A A .  31 LEU HD13 1 1 
       16 68598 1 1  31 LEU HD21 H -47.009  -91.939 125.724 1.00 . A A .  31 LEU HD21 1 1 
       16 68599 1 1  31 LEU HD22 H -47.115  -90.203 125.347 1.00 . A A .  31 LEU HD22 1 1 
       16 68600 1 1  31 LEU HD23 H -48.435  -91.299 124.872 1.00 . A A .  31 LEU HD23 1 1 
       16 68601 1 1  31 LEU HG   H -45.740  -90.878 123.655 1.00 . A A .  31 LEU HG   1 1 
       16 68602 1 1  31 LEU N    N -46.778  -94.323 121.524 1.00 . A A .  31 LEU N    1 1 
       16 68603 1 1  31 LEU O    O -43.454  -93.200 122.021 1.00 . A A .  31 LEU O    1 1 
       16 68604 1 1  32 LYS C    C -42.362  -95.612 120.746 1.00 . A A .  32 LYS C    1 1 
       16 68605 1 1  32 LYS CA   C -43.094  -95.956 122.045 1.00 . A A .  32 LYS CA   1 1 
       16 68606 1 1  32 LYS CB   C -43.292  -97.459 122.259 1.00 . A A .  32 LYS CB   1 1 
       16 68607 1 1  32 LYS CD   C -42.342  -98.921 124.081 1.00 . A A .  32 LYS CD   1 1 
       16 68608 1 1  32 LYS CE   C -43.006 -100.001 124.936 1.00 . A A .  32 LYS CE   1 1 
       16 68609 1 1  32 LYS CG   C -43.328  -97.799 123.751 1.00 . A A .  32 LYS CG   1 1 
       16 68610 1 1  32 LYS H    H -45.175  -95.863 122.102 1.00 . A A .  32 LYS H    1 1 
       16 68611 1 1  32 LYS HA   H -42.505  -95.586 122.883 1.00 . A A .  32 LYS HA   1 1 
       16 68612 1 1  32 LYS HB2  H -44.221  -97.779 121.787 1.00 . A A .  32 LYS HB2  1 1 
       16 68613 1 1  32 LYS HB3  H -42.484  -98.008 121.776 1.00 . A A .  32 LYS HB3  1 1 
       16 68614 1 1  32 LYS HD2  H -41.965  -99.362 123.157 1.00 . A A .  32 LYS HD2  1 1 
       16 68615 1 1  32 LYS HD3  H -41.483  -98.509 124.611 1.00 . A A .  32 LYS HD3  1 1 
       16 68616 1 1  32 LYS HE2  H -42.343 -100.285 125.754 1.00 . A A .  32 LYS HE2  1 1 
       16 68617 1 1  32 LYS HE3  H -43.917  -99.608 125.387 1.00 . A A .  32 LYS HE3  1 1 
       16 68618 1 1  32 LYS HG2  H -43.086  -96.912 124.336 1.00 . A A .  32 LYS HG2  1 1 
       16 68619 1 1  32 LYS HG3  H -44.337  -98.102 124.034 1.00 . A A .  32 LYS HG3  1 1 
       16 68620 1 1  32 LYS HZ1  H -43.878 -100.912 123.328 1.00 . A A .  32 LYS HZ1  1 1 
       16 68621 1 1  32 LYS HZ2  H -42.478 -101.610 123.792 1.00 . A A .  32 LYS HZ2  1 1 
       16 68622 1 1  32 LYS HZ3  H -43.837 -101.849 124.665 1.00 . A A .  32 LYS HZ3  1 1 
       16 68623 1 1  32 LYS N    N -44.373  -95.266 122.072 1.00 . A A .  32 LYS N    1 1 
       16 68624 1 1  32 LYS NZ   N -43.326 -101.189 124.113 1.00 . A A .  32 LYS NZ   1 1 
       16 68625 1 1  32 LYS O    O -41.170  -95.310 120.763 1.00 . A A .  32 LYS O    1 1 
       16 68626 1 1  33 HIS C    C -42.123  -93.897 118.297 1.00 . A A .  33 HIS C    1 1 
       16 68627 1 1  33 HIS CA   C -42.542  -95.367 118.347 1.00 . A A .  33 HIS CA   1 1 
       16 68628 1 1  33 HIS CB   C -43.520  -95.743 117.231 1.00 . A A .  33 HIS CB   1 1 
       16 68629 1 1  33 HIS CD2  C -41.670  -97.030 115.907 1.00 . A A .  33 HIS CD2  1 1 
       16 68630 1 1  33 HIS CE1  C -42.979  -98.254 114.652 1.00 . A A .  33 HIS CE1  1 1 
       16 68631 1 1  33 HIS CG   C -42.960  -96.721 116.227 1.00 . A A .  33 HIS CG   1 1 
       16 68632 1 1  33 HIS H    H -44.075  -95.916 119.646 1.00 . A A .  33 HIS H    1 1 
       16 68633 1 1  33 HIS HA   H -41.656  -95.993 118.236 1.00 . A A .  33 HIS HA   1 1 
       16 68634 1 1  33 HIS HB2  H -44.417  -96.171 117.678 1.00 . A A .  33 HIS HB2  1 1 
       16 68635 1 1  33 HIS HB3  H -43.826  -94.837 116.709 1.00 . A A .  33 HIS HB3  1 1 
       16 68636 1 1  33 HIS HD1  H -44.762  -97.514 115.415 1.00 . A A .  33 HIS HD1  1 1 
       16 68637 1 1  33 HIS HD2  H -40.779  -96.589 116.356 1.00 . A A .  33 HIS HD2  1 1 
       16 68638 1 1  33 HIS HE1  H -43.312  -98.979 113.910 1.00 . A A .  33 HIS HE1  1 1 
       16 68639 1 1  33 HIS HE2  H -40.877  -98.326 114.495 1.00 . A A .  33 HIS HE2  1 1 
       16 68640 1 1  33 HIS N    N -43.107  -95.670 119.651 1.00 . A A .  33 HIS N    1 1 
       16 68641 1 1  33 HIS ND1  N -43.761  -97.509 115.420 1.00 . A A .  33 HIS ND1  1 1 
       16 68642 1 1  33 HIS NE2  N -41.683  -97.956 114.957 1.00 . A A .  33 HIS NE2  1 1 
       16 68643 1 1  33 HIS O    O -41.117  -93.555 117.676 1.00 . A A .  33 HIS O    1 1 
       16 68644 1 1  34 ILE C    C -41.310  -91.402 119.717 1.00 . A A .  34 ILE C    1 1 
       16 68645 1 1  34 ILE CA   C -42.639  -91.640 118.998 1.00 . A A .  34 ILE CA   1 1 
       16 68646 1 1  34 ILE CB   C -43.817  -90.883 119.613 1.00 . A A .  34 ILE CB   1 1 
       16 68647 1 1  34 ILE CD1  C -46.012  -89.792 119.016 1.00 . A A .  34 ILE CD1  1 1 
       16 68648 1 1  34 ILE CG1  C -45.040  -90.930 118.695 1.00 . A A .  34 ILE CG1  1 1 
       16 68649 1 1  34 ILE CG2  C -43.422  -89.447 119.968 1.00 . A A .  34 ILE CG2  1 1 
       16 68650 1 1  34 ILE H    H -43.732  -93.352 119.460 1.00 . A A .  34 ILE H    1 1 
       16 68651 1 1  34 ILE HA   H -42.540  -91.299 117.967 1.00 . A A .  34 ILE HA   1 1 
       16 68652 1 1  34 ILE HB   H -44.094  -91.379 120.543 1.00 . A A .  34 ILE HB   1 1 
       16 68653 1 1  34 ILE HD11 H -47.029  -90.107 118.785 1.00 . A A .  34 ILE HD11 1 1 
       16 68654 1 1  34 ILE HD12 H -45.940  -89.542 120.074 1.00 . A A .  34 ILE HD12 1 1 
       16 68655 1 1  34 ILE HD13 H -45.757  -88.918 118.418 1.00 . A A .  34 ILE HD13 1 1 
       16 68656 1 1  34 ILE HG12 H -44.722  -90.858 117.655 1.00 . A A .  34 ILE HG12 1 1 
       16 68657 1 1  34 ILE HG13 H -45.547  -91.889 118.808 1.00 . A A .  34 ILE HG13 1 1 
       16 68658 1 1  34 ILE HG21 H -42.341  -89.337 119.883 1.00 . A A .  34 ILE HG21 1 1 
       16 68659 1 1  34 ILE HG22 H -43.912  -88.756 119.283 1.00 . A A .  34 ILE HG22 1 1 
       16 68660 1 1  34 ILE HG23 H -43.730  -89.228 120.990 1.00 . A A .  34 ILE HG23 1 1 
       16 68661 1 1  34 ILE N    N -42.915  -93.066 118.958 1.00 . A A .  34 ILE N    1 1 
       16 68662 1 1  34 ILE O    O -40.441  -90.697 119.207 1.00 . A A .  34 ILE O    1 1 
       16 68663 1 1  35 VAL C    C -38.768  -92.152 120.810 1.00 . A A .  35 VAL C    1 1 
       16 68664 1 1  35 VAL CA   C -39.987  -91.866 121.688 1.00 . A A .  35 VAL CA   1 1 
       16 68665 1 1  35 VAL CB   C -40.064  -92.772 122.918 1.00 . A A .  35 VAL CB   1 1 
       16 68666 1 1  35 VAL CG1  C -38.667  -93.197 123.374 1.00 . A A .  35 VAL CG1  1 1 
       16 68667 1 1  35 VAL CG2  C -40.829  -92.091 124.055 1.00 . A A .  35 VAL CG2  1 1 
       16 68668 1 1  35 VAL H    H -41.907  -92.575 121.300 1.00 . A A .  35 VAL H    1 1 
       16 68669 1 1  35 VAL HA   H -39.937  -90.833 122.033 1.00 . A A .  35 VAL HA   1 1 
       16 68670 1 1  35 VAL HB   H -40.612  -93.671 122.637 1.00 . A A .  35 VAL HB   1 1 
       16 68671 1 1  35 VAL HG11 H -38.102  -92.316 123.681 1.00 . A A .  35 VAL HG11 1 1 
       16 68672 1 1  35 VAL HG12 H -38.753  -93.884 124.216 1.00 . A A .  35 VAL HG12 1 1 
       16 68673 1 1  35 VAL HG13 H -38.150  -93.692 122.552 1.00 . A A .  35 VAL HG13 1 1 
       16 68674 1 1  35 VAL HG21 H -40.252  -92.165 124.976 1.00 . A A .  35 VAL HG21 1 1 
       16 68675 1 1  35 VAL HG22 H -40.987  -91.042 123.808 1.00 . A A .  35 VAL HG22 1 1 
       16 68676 1 1  35 VAL HG23 H -41.793  -92.582 124.189 1.00 . A A .  35 VAL HG23 1 1 
       16 68677 1 1  35 VAL N    N -41.195  -92.003 120.893 1.00 . A A .  35 VAL N    1 1 
       16 68678 1 1  35 VAL O    O -37.764  -91.443 120.885 1.00 . A A .  35 VAL O    1 1 
       16 68679 1 1  36 TRP C    C -37.566  -92.423 118.133 1.00 . A A .  36 TRP C    1 1 
       16 68680 1 1  36 TRP CA   C -37.814  -93.578 119.105 1.00 . A A .  36 TRP CA   1 1 
       16 68681 1 1  36 TRP CB   C -38.135  -94.896 118.397 1.00 . A A .  36 TRP CB   1 1 
       16 68682 1 1  36 TRP CD1  C -35.944  -95.859 117.431 1.00 . A A .  36 TRP CD1  1 1 
       16 68683 1 1  36 TRP CD2  C -37.306  -95.055 115.879 1.00 . A A .  36 TRP CD2  1 1 
       16 68684 1 1  36 TRP CE2  C -36.183  -95.533 115.235 1.00 . A A .  36 TRP CE2  1 1 
       16 68685 1 1  36 TRP CE3  C -38.368  -94.474 115.165 1.00 . A A .  36 TRP CE3  1 1 
       16 68686 1 1  36 TRP CG   C -37.140  -95.270 117.296 1.00 . A A .  36 TRP CG   1 1 
       16 68687 1 1  36 TRP CH2  C -37.061  -94.907 113.114 1.00 . A A .  36 TRP CH2  1 1 
       16 68688 1 1  36 TRP CZ2  C -36.015  -95.482 113.846 1.00 . A A .  36 TRP CZ2  1 1 
       16 68689 1 1  36 TRP CZ3  C -38.185  -94.429 113.778 1.00 . A A .  36 TRP CZ3  1 1 
       16 68690 1 1  36 TRP H    H -39.714  -93.760 119.942 1.00 . A A .  36 TRP H    1 1 
       16 68691 1 1  36 TRP HA   H -36.927  -93.753 119.713 1.00 . A A .  36 TRP HA   1 1 
       16 68692 1 1  36 TRP HB2  H -38.161  -95.697 119.137 1.00 . A A .  36 TRP HB2  1 1 
       16 68693 1 1  36 TRP HB3  H -39.133  -94.831 117.964 1.00 . A A .  36 TRP HB3  1 1 
       16 68694 1 1  36 TRP HD1  H -35.512  -96.159 118.385 1.00 . A A .  36 TRP HD1  1 1 
       16 68695 1 1  36 TRP HE1  H -34.353  -96.492 116.038 1.00 . A A .  36 TRP HE1  1 1 
       16 68696 1 1  36 TRP HE3  H -39.265  -94.089 115.650 1.00 . A A .  36 TRP HE3  1 1 
       16 68697 1 1  36 TRP HH2  H -36.994  -94.835 112.029 1.00 . A A .  36 TRP HH2  1 1 
       16 68698 1 1  36 TRP HZ2  H -35.117  -95.866 113.361 1.00 . A A .  36 TRP HZ2  1 1 
       16 68699 1 1  36 TRP HZ3  H -38.980  -93.989 113.176 1.00 . A A .  36 TRP HZ3  1 1 
       16 68700 1 1  36 TRP N    N -38.894  -93.190 119.997 1.00 . A A .  36 TRP N    1 1 
       16 68701 1 1  36 TRP NE1  N -35.329  -96.038 116.209 1.00 . A A .  36 TRP NE1  1 1 
       16 68702 1 1  36 TRP O    O -36.419  -92.094 117.836 1.00 . A A .  36 TRP O    1 1 
       16 68703 1 1  37 ALA C    C -37.790  -89.585 117.380 1.00 . A A .  37 ALA C    1 1 
       16 68704 1 1  37 ALA CA   C -38.574  -90.728 116.733 1.00 . A A .  37 ALA CA   1 1 
       16 68705 1 1  37 ALA CB   C -39.982  -90.305 116.312 1.00 . A A .  37 ALA CB   1 1 
       16 68706 1 1  37 ALA H    H -39.588  -92.114 117.912 1.00 . A A .  37 ALA H    1 1 
       16 68707 1 1  37 ALA HA   H -38.034  -91.075 115.852 1.00 . A A .  37 ALA HA   1 1 
       16 68708 1 1  37 ALA HB1  H -40.325  -89.495 116.955 1.00 . A A .  37 ALA HB1  1 1 
       16 68709 1 1  37 ALA HB2  H -39.966  -89.964 115.276 1.00 . A A .  37 ALA HB2  1 1 
       16 68710 1 1  37 ALA HB3  H -40.660  -91.154 116.404 1.00 . A A .  37 ALA HB3  1 1 
       16 68711 1 1  37 ALA N    N -38.659  -91.840 117.665 1.00 . A A .  37 ALA N    1 1 
       16 68712 1 1  37 ALA O    O -36.852  -89.055 116.785 1.00 . A A .  37 ALA O    1 1 
       16 68713 1 1  38 SER C    C -36.089  -88.529 119.593 1.00 . A A .  38 SER C    1 1 
       16 68714 1 1  38 SER CA   C -37.552  -88.166 119.324 1.00 . A A .  38 SER CA   1 1 
       16 68715 1 1  38 SER CB   C -38.277  -87.879 120.640 1.00 . A A .  38 SER CB   1 1 
       16 68716 1 1  38 SER H    H -38.966  -89.673 119.067 1.00 . A A .  38 SER H    1 1 
       16 68717 1 1  38 SER HA   H -37.615  -87.291 118.677 1.00 . A A .  38 SER HA   1 1 
       16 68718 1 1  38 SER HB2  H -39.299  -88.254 120.580 1.00 . A A .  38 SER HB2  1 1 
       16 68719 1 1  38 SER HB3  H -37.787  -88.419 121.451 1.00 . A A .  38 SER HB3  1 1 
       16 68720 1 1  38 SER HG   H -38.367  -86.355 121.933 1.00 . A A .  38 SER HG   1 1 
       16 68721 1 1  38 SER N    N -38.203  -89.237 118.590 1.00 . A A .  38 SER N    1 1 
       16 68722 1 1  38 SER O    O -35.220  -87.660 119.594 1.00 . A A .  38 SER O    1 1 
       16 68723 1 1  38 SER OG   O -38.301  -86.487 120.944 1.00 . A A .  38 SER OG   1 1 
       16 68724 1 1  39 ARG C    C -33.603  -90.013 118.899 1.00 . A A .  39 ARG C    1 1 
       16 68725 1 1  39 ARG CA   C -34.523  -90.306 120.086 1.00 . A A .  39 ARG CA   1 1 
       16 68726 1 1  39 ARG CB   C -34.531  -91.811 120.359 1.00 . A A .  39 ARG CB   1 1 
       16 68727 1 1  39 ARG CD   C -34.380  -93.574 122.155 1.00 . A A .  39 ARG CD   1 1 
       16 68728 1 1  39 ARG CG   C -34.117  -92.109 121.802 1.00 . A A .  39 ARG CG   1 1 
       16 68729 1 1  39 ARG CZ   C -32.995  -95.566 122.726 1.00 . A A .  39 ARG CZ   1 1 
       16 68730 1 1  39 ARG H    H -36.577  -90.517 119.815 1.00 . A A .  39 ARG H    1 1 
       16 68731 1 1  39 ARG HA   H -34.202  -89.762 120.974 1.00 . A A .  39 ARG HA   1 1 
       16 68732 1 1  39 ARG HB2  H -35.527  -92.213 120.172 1.00 . A A .  39 ARG HB2  1 1 
       16 68733 1 1  39 ARG HB3  H -33.851  -92.312 119.670 1.00 . A A .  39 ARG HB3  1 1 
       16 68734 1 1  39 ARG HD2  H -34.958  -93.636 123.076 1.00 . A A .  39 ARG HD2  1 1 
       16 68735 1 1  39 ARG HD3  H -34.974  -94.045 121.373 1.00 . A A .  39 ARG HD3  1 1 
       16 68736 1 1  39 ARG HE   H -32.252  -93.801 122.107 1.00 . A A .  39 ARG HE   1 1 
       16 68737 1 1  39 ARG HG2  H -33.058  -91.883 121.933 1.00 . A A .  39 ARG HG2  1 1 
       16 68738 1 1  39 ARG HG3  H -34.668  -91.462 122.483 1.00 . A A .  39 ARG HG3  1 1 
       16 68739 1 1  39 ARG HH11 H -35.000  -95.838 122.931 1.00 . A A .  39 ARG HH11 1 1 
       16 68740 1 1  39 ARG HH12 H -34.024  -97.215 123.324 1.00 . A A .  39 ARG HH12 1 1 
       16 68741 1 1  39 ARG HH21 H -30.964  -95.615 122.627 1.00 . A A .  39 ARG HH21 1 1 
       16 68742 1 1  39 ARG HH22 H -31.713  -97.086 123.151 1.00 . A A .  39 ARG HH22 1 1 
       16 68743 1 1  39 ARG N    N -35.865  -89.817 119.816 1.00 . A A .  39 ARG N    1 1 
       16 68744 1 1  39 ARG NE   N -33.096  -94.294 122.317 1.00 . A A .  39 ARG NE   1 1 
       16 68745 1 1  39 ARG NH1  N -34.099  -96.265 123.019 1.00 . A A .  39 ARG NH1  1 1 
       16 68746 1 1  39 ARG NH2  N -31.789  -96.137 122.844 1.00 . A A .  39 ARG NH2  1 1 
       16 68747 1 1  39 ARG O    O -32.425  -89.714 119.082 1.00 . A A .  39 ARG O    1 1 
       16 68748 1 1  40 GLU C    C -33.110  -88.369 116.358 1.00 . A A .  40 GLU C    1 1 
       16 68749 1 1  40 GLU CA   C -33.422  -89.861 116.492 1.00 . A A .  40 GLU CA   1 1 
       16 68750 1 1  40 GLU CB   C -34.177  -90.375 115.264 1.00 . A A .  40 GLU CB   1 1 
       16 68751 1 1  40 GLU CD   C -32.525  -92.008 114.280 1.00 . A A .  40 GLU CD   1 1 
       16 68752 1 1  40 GLU CG   C -33.863  -91.850 115.006 1.00 . A A .  40 GLU CG   1 1 
       16 68753 1 1  40 GLU H    H -35.136  -90.355 117.568 1.00 . A A .  40 GLU H    1 1 
       16 68754 1 1  40 GLU HA   H -32.496  -90.425 116.604 1.00 . A A .  40 GLU HA   1 1 
       16 68755 1 1  40 GLU HB2  H -35.249  -90.248 115.412 1.00 . A A .  40 GLU HB2  1 1 
       16 68756 1 1  40 GLU HB3  H -33.903  -89.783 114.390 1.00 . A A .  40 GLU HB3  1 1 
       16 68757 1 1  40 GLU HG2  H -33.832  -92.390 115.953 1.00 . A A .  40 GLU HG2  1 1 
       16 68758 1 1  40 GLU HG3  H -34.659  -92.296 114.410 1.00 . A A .  40 GLU HG3  1 1 
       16 68759 1 1  40 GLU N    N -34.177  -90.110 117.709 1.00 . A A .  40 GLU N    1 1 
       16 68760 1 1  40 GLU O    O -32.050  -87.996 115.860 1.00 . A A .  40 GLU O    1 1 
       16 68761 1 1  40 GLU OE1  O -32.293  -91.216 113.341 1.00 . A A .  40 GLU OE1  1 1 
       16 68762 1 1  40 GLU OE2  O -31.764  -92.915 114.681 1.00 . A A .  40 GLU OE2  1 1 
       16 68763 1 1  41 LEU C    C -32.668  -85.706 117.571 1.00 . A A .  41 LEU C    1 1 
       16 68764 1 1  41 LEU CA   C -33.892  -86.114 116.749 1.00 . A A .  41 LEU CA   1 1 
       16 68765 1 1  41 LEU CB   C -35.182  -85.411 117.177 1.00 . A A .  41 LEU CB   1 1 
       16 68766 1 1  41 LEU CD1  C -37.656  -85.013 116.893 1.00 . A A .  41 LEU CD1  1 1 
       16 68767 1 1  41 LEU CD2  C -36.148  -85.175 114.859 1.00 . A A .  41 LEU CD2  1 1 
       16 68768 1 1  41 LEU CG   C -36.405  -85.654 116.290 1.00 . A A .  41 LEU CG   1 1 
       16 68769 1 1  41 LEU H    H -34.914  -87.868 117.215 1.00 . A A .  41 LEU H    1 1 
       16 68770 1 1  41 LEU HA   H -33.712  -85.850 115.707 1.00 . A A .  41 LEU HA   1 1 
       16 68771 1 1  41 LEU HB2  H -35.425  -85.728 118.191 1.00 . A A .  41 LEU HB2  1 1 
       16 68772 1 1  41 LEU HB3  H -34.993  -84.338 117.215 1.00 . A A .  41 LEU HB3  1 1 
       16 68773 1 1  41 LEU HD11 H -38.400  -85.786 117.091 1.00 . A A .  41 LEU HD11 1 1 
       16 68774 1 1  41 LEU HD12 H -37.394  -84.514 117.826 1.00 . A A .  41 LEU HD12 1 1 
       16 68775 1 1  41 LEU HD13 H -38.065  -84.286 116.193 1.00 . A A .  41 LEU HD13 1 1 
       16 68776 1 1  41 LEU HD21 H -35.429  -85.838 114.378 1.00 . A A .  41 LEU HD21 1 1 
       16 68777 1 1  41 LEU HD22 H -37.083  -85.184 114.300 1.00 . A A .  41 LEU HD22 1 1 
       16 68778 1 1  41 LEU HD23 H -35.748  -84.161 114.883 1.00 . A A .  41 LEU HD23 1 1 
       16 68779 1 1  41 LEU HG   H -36.584  -86.729 116.242 1.00 . A A .  41 LEU HG   1 1 
       16 68780 1 1  41 LEU N    N -34.053  -87.556 116.812 1.00 . A A .  41 LEU N    1 1 
       16 68781 1 1  41 LEU O    O -31.809  -84.969 117.088 1.00 . A A .  41 LEU O    1 1 
       16 68782 1 1  42 GLU C    C -30.208  -86.422 119.108 1.00 . A A .  42 GLU C    1 1 
       16 68783 1 1  42 GLU CA   C -31.522  -85.899 119.693 1.00 . A A .  42 GLU CA   1 1 
       16 68784 1 1  42 GLU CB   C -31.769  -86.476 121.087 1.00 . A A .  42 GLU CB   1 1 
       16 68785 1 1  42 GLU CD   C -31.644  -88.616 122.416 1.00 . A A .  42 GLU CD   1 1 
       16 68786 1 1  42 GLU CG   C -31.890  -88.000 121.036 1.00 . A A .  42 GLU CG   1 1 
       16 68787 1 1  42 GLU H    H -33.329  -86.800 119.184 1.00 . A A .  42 GLU H    1 1 
       16 68788 1 1  42 GLU HA   H -31.491  -84.811 119.755 1.00 . A A .  42 GLU HA   1 1 
       16 68789 1 1  42 GLU HB2  H -30.953  -86.193 121.752 1.00 . A A .  42 GLU HB2  1 1 
       16 68790 1 1  42 GLU HB3  H -32.682  -86.049 121.504 1.00 . A A .  42 GLU HB3  1 1 
       16 68791 1 1  42 GLU HG2  H -32.883  -88.279 120.682 1.00 . A A .  42 GLU HG2  1 1 
       16 68792 1 1  42 GLU HG3  H -31.172  -88.401 120.321 1.00 . A A .  42 GLU HG3  1 1 
       16 68793 1 1  42 GLU N    N -32.626  -86.202 118.798 1.00 . A A .  42 GLU N    1 1 
       16 68794 1 1  42 GLU O    O -29.150  -85.832 119.324 1.00 . A A .  42 GLU O    1 1 
       16 68795 1 1  42 GLU OE1  O -32.103  -88.001 123.402 1.00 . A A .  42 GLU OE1  1 1 
       16 68796 1 1  42 GLU OE2  O -31.001  -89.687 122.452 1.00 . A A .  42 GLU OE2  1 1 
       16 68797 1 1  43 ARG C    C -28.527  -87.174 116.746 1.00 . A A .  43 ARG C    1 1 
       16 68798 1 1  43 ARG CA   C -29.151  -88.132 117.763 1.00 . A A .  43 ARG CA   1 1 
       16 68799 1 1  43 ARG CB   C -29.519  -89.441 117.062 1.00 . A A .  43 ARG CB   1 1 
       16 68800 1 1  43 ARG CD   C -29.995  -91.874 117.519 1.00 . A A .  43 ARG CD   1 1 
       16 68801 1 1  43 ARG CG   C -29.185  -90.647 117.942 1.00 . A A .  43 ARG CG   1 1 
       16 68802 1 1  43 ARG CZ   C -29.619  -93.732 115.901 1.00 . A A .  43 ARG CZ   1 1 
       16 68803 1 1  43 ARG H    H -31.182  -87.996 118.208 1.00 . A A .  43 ARG H    1 1 
       16 68804 1 1  43 ARG HA   H -28.468  -88.325 118.590 1.00 . A A .  43 ARG HA   1 1 
       16 68805 1 1  43 ARG HB2  H -30.583  -89.443 116.823 1.00 . A A .  43 ARG HB2  1 1 
       16 68806 1 1  43 ARG HB3  H -28.981  -89.516 116.117 1.00 . A A .  43 ARG HB3  1 1 
       16 68807 1 1  43 ARG HD2  H -30.001  -92.611 118.323 1.00 . A A .  43 ARG HD2  1 1 
       16 68808 1 1  43 ARG HD3  H -31.032  -91.593 117.337 1.00 . A A .  43 ARG HD3  1 1 
       16 68809 1 1  43 ARG HE   H -28.825  -91.891 115.727 1.00 . A A .  43 ARG HE   1 1 
       16 68810 1 1  43 ARG HG2  H -28.121  -90.868 117.874 1.00 . A A .  43 ARG HG2  1 1 
       16 68811 1 1  43 ARG HG3  H -29.397  -90.409 118.985 1.00 . A A .  43 ARG HG3  1 1 
       16 68812 1 1  43 ARG HH11 H -30.823  -94.205 117.471 1.00 . A A .  43 ARG HH11 1 1 
       16 68813 1 1  43 ARG HH12 H -30.551  -95.486 116.337 1.00 . A A .  43 ARG HH12 1 1 
       16 68814 1 1  43 ARG HH21 H -28.468  -93.581 114.231 1.00 . A A .  43 ARG HH21 1 1 
       16 68815 1 1  43 ARG HH22 H -29.203  -95.129 114.482 1.00 . A A .  43 ARG HH22 1 1 
       16 68816 1 1  43 ARG N    N -30.318  -87.523 118.379 1.00 . A A .  43 ARG N    1 1 
       16 68817 1 1  43 ARG NE   N -29.411  -92.468 116.295 1.00 . A A .  43 ARG NE   1 1 
       16 68818 1 1  43 ARG NH1  N -30.397  -94.542 116.632 1.00 . A A .  43 ARG NH1  1 1 
       16 68819 1 1  43 ARG NH2  N -29.049  -94.185 114.776 1.00 . A A .  43 ARG NH2  1 1 
       16 68820 1 1  43 ARG O    O -27.306  -87.089 116.636 1.00 . A A .  43 ARG O    1 1 
       16 68821 1 1  44 PHE C    C -28.501  -84.215 115.670 1.00 . A A .  44 PHE C    1 1 
       16 68822 1 1  44 PHE CA   C -28.945  -85.529 115.023 1.00 . A A .  44 PHE CA   1 1 
       16 68823 1 1  44 PHE CB   C -30.137  -85.253 114.103 1.00 . A A .  44 PHE CB   1 1 
       16 68824 1 1  44 PHE CD1  C -29.796  -83.083 112.900 1.00 . A A .  44 PHE CD1  1 1 
       16 68825 1 1  44 PHE CD2  C -29.456  -85.081 111.699 1.00 . A A .  44 PHE CD2  1 1 
       16 68826 1 1  44 PHE CE1  C -29.469  -82.330 111.741 1.00 . A A .  44 PHE CE1  1 1 
       16 68827 1 1  44 PHE CE2  C -29.129  -84.329 110.540 1.00 . A A .  44 PHE CE2  1 1 
       16 68828 1 1  44 PHE CG   C -29.784  -84.443 112.854 1.00 . A A .  44 PHE CG   1 1 
       16 68829 1 1  44 PHE CZ   C -29.142  -82.969 110.586 1.00 . A A .  44 PHE CZ   1 1 
       16 68830 1 1  44 PHE H    H -30.388  -86.551 116.124 1.00 . A A .  44 PHE H    1 1 
       16 68831 1 1  44 PHE HA   H -28.100  -85.982 114.506 1.00 . A A .  44 PHE HA   1 1 
       16 68832 1 1  44 PHE HB2  H -30.574  -86.203 113.796 1.00 . A A .  44 PHE HB2  1 1 
       16 68833 1 1  44 PHE HB3  H -30.901  -84.718 114.666 1.00 . A A .  44 PHE HB3  1 1 
       16 68834 1 1  44 PHE HD1  H -30.059  -82.571 113.825 1.00 . A A .  44 PHE HD1  1 1 
       16 68835 1 1  44 PHE HD2  H -29.446  -86.170 111.663 1.00 . A A .  44 PHE HD2  1 1 
       16 68836 1 1  44 PHE HE1  H -29.480  -81.241 111.777 1.00 . A A .  44 PHE HE1  1 1 
       16 68837 1 1  44 PHE HE2  H -28.867  -84.841 109.614 1.00 . A A .  44 PHE HE2  1 1 
       16 68838 1 1  44 PHE HZ   H -28.890  -82.392 109.695 1.00 . A A .  44 PHE HZ   1 1 
       16 68839 1 1  44 PHE N    N -29.396  -86.477 116.028 1.00 . A A .  44 PHE N    1 1 
       16 68840 1 1  44 PHE O    O -28.039  -83.306 114.981 1.00 . A A .  44 PHE O    1 1 
       16 68841 1 1  45 ALA C    C -29.300  -81.865 117.478 1.00 . A A .  45 ALA C    1 1 
       16 68842 1 1  45 ALA CA   C -28.275  -82.971 117.731 1.00 . A A .  45 ALA CA   1 1 
       16 68843 1 1  45 ALA CB   C -26.857  -82.551 117.336 1.00 . A A .  45 ALA CB   1 1 
       16 68844 1 1  45 ALA H    H -29.031  -84.902 117.536 1.00 . A A .  45 ALA H    1 1 
       16 68845 1 1  45 ALA HA   H -28.283  -83.228 118.789 1.00 . A A .  45 ALA HA   1 1 
       16 68846 1 1  45 ALA HB1  H -26.343  -83.396 116.875 1.00 . A A .  45 ALA HB1  1 1 
       16 68847 1 1  45 ALA HB2  H -26.905  -81.725 116.628 1.00 . A A .  45 ALA HB2  1 1 
       16 68848 1 1  45 ALA HB3  H -26.310  -82.237 118.226 1.00 . A A .  45 ALA HB3  1 1 
       16 68849 1 1  45 ALA N    N -28.654  -84.158 116.984 1.00 . A A .  45 ALA N    1 1 
       16 68850 1 1  45 ALA O    O -28.934  -80.730 117.174 1.00 . A A .  45 ALA O    1 1 
       16 68851 1 1  46 VAL C    C -32.539  -81.252 118.649 1.00 . A A .  46 VAL C    1 1 
       16 68852 1 1  46 VAL CA   C -31.647  -81.285 117.406 1.00 . A A .  46 VAL CA   1 1 
       16 68853 1 1  46 VAL CB   C -32.414  -81.639 116.131 1.00 . A A .  46 VAL CB   1 1 
       16 68854 1 1  46 VAL CG1  C -33.319  -82.852 116.353 1.00 . A A .  46 VAL CG1  1 1 
       16 68855 1 1  46 VAL CG2  C -33.219  -80.440 115.623 1.00 . A A .  46 VAL CG2  1 1 
       16 68856 1 1  46 VAL H    H -30.855  -83.157 117.863 1.00 . A A .  46 VAL H    1 1 
       16 68857 1 1  46 VAL HA   H -31.201  -80.301 117.269 1.00 . A A .  46 VAL HA   1 1 
       16 68858 1 1  46 VAL HB   H -31.685  -81.901 115.363 1.00 . A A .  46 VAL HB   1 1 
       16 68859 1 1  46 VAL HG11 H -32.998  -83.668 115.706 1.00 . A A .  46 VAL HG11 1 1 
       16 68860 1 1  46 VAL HG12 H -33.254  -83.167 117.395 1.00 . A A .  46 VAL HG12 1 1 
       16 68861 1 1  46 VAL HG13 H -34.349  -82.585 116.118 1.00 . A A .  46 VAL HG13 1 1 
       16 68862 1 1  46 VAL HG21 H -33.768  -79.995 116.453 1.00 . A A .  46 VAL HG21 1 1 
       16 68863 1 1  46 VAL HG22 H -32.540  -79.701 115.197 1.00 . A A .  46 VAL HG22 1 1 
       16 68864 1 1  46 VAL HG23 H -33.921  -80.771 114.859 1.00 . A A .  46 VAL HG23 1 1 
       16 68865 1 1  46 VAL N    N -30.566  -82.232 117.615 1.00 . A A .  46 VAL N    1 1 
       16 68866 1 1  46 VAL O    O -32.664  -82.253 119.354 1.00 . A A .  46 VAL O    1 1 
       16 68867 1 1  47 ASN C    C -35.235  -80.821 119.871 1.00 . A A .  47 ASN C    1 1 
       16 68868 1 1  47 ASN CA   C -34.010  -79.916 120.027 1.00 . A A .  47 ASN CA   1 1 
       16 68869 1 1  47 ASN CB   C -34.501  -78.471 120.128 1.00 . A A .  47 ASN CB   1 1 
       16 68870 1 1  47 ASN CG   C -33.764  -77.718 121.237 1.00 . A A .  47 ASN CG   1 1 
       16 68871 1 1  47 ASN H    H -33.027  -79.283 118.303 1.00 . A A .  47 ASN H    1 1 
       16 68872 1 1  47 ASN HA   H -33.405  -80.180 120.894 1.00 . A A .  47 ASN HA   1 1 
       16 68873 1 1  47 ASN HB2  H -34.349  -77.963 119.176 1.00 . A A .  47 ASN HB2  1 1 
       16 68874 1 1  47 ASN HB3  H -35.573  -78.460 120.328 1.00 . A A .  47 ASN HB3  1 1 
       16 68875 1 1  47 ASN HD21 H -35.454  -76.656 121.575 1.00 . A A .  47 ASN HD21 1 1 
       16 68876 1 1  47 ASN HD22 H -34.111  -76.255 122.593 1.00 . A A .  47 ASN HD22 1 1 
       16 68877 1 1  47 ASN N    N -33.134  -80.092 118.881 1.00 . A A .  47 ASN N    1 1 
       16 68878 1 1  47 ASN ND2  N -34.503  -76.800 121.853 1.00 . A A .  47 ASN ND2  1 1 
       16 68879 1 1  47 ASN O    O -35.867  -80.840 118.817 1.00 . A A .  47 ASN O    1 1 
       16 68880 1 1  47 ASN OD1  O -32.600  -77.954 121.516 1.00 . A A .  47 ASN OD1  1 1 
       16 68881 1 1  48 PRO C    C -37.993  -81.701 121.078 1.00 . A A .  48 PRO C    1 1 
       16 68882 1 1  48 PRO CA   C -36.677  -82.473 120.961 1.00 . A A .  48 PRO CA   1 1 
       16 68883 1 1  48 PRO CB   C -36.435  -83.414 122.130 1.00 . A A .  48 PRO CB   1 1 
       16 68884 1 1  48 PRO CD   C -34.814  -81.570 122.233 1.00 . A A .  48 PRO CD   1 1 
       16 68885 1 1  48 PRO CG   C -35.421  -82.718 123.023 1.00 . A A .  48 PRO CG   1 1 
       16 68886 1 1  48 PRO HA   H -36.725  -82.965 120.093 1.00 . A A .  48 PRO HA   1 1 
       16 68887 1 1  48 PRO HB2  H -37.362  -83.611 122.670 1.00 . A A .  48 PRO HB2  1 1 
       16 68888 1 1  48 PRO HB3  H -36.057  -84.376 121.785 1.00 . A A .  48 PRO HB3  1 1 
       16 68889 1 1  48 PRO HD2  H -34.931  -80.623 122.758 1.00 . A A .  48 PRO HD2  1 1 
       16 68890 1 1  48 PRO HD3  H -33.746  -81.719 122.076 1.00 . A A .  48 PRO HD3  1 1 
       16 68891 1 1  48 PRO HG2  H -35.902  -82.347 123.928 1.00 . A A .  48 PRO HG2  1 1 
       16 68892 1 1  48 PRO HG3  H -34.647  -83.417 123.338 1.00 . A A .  48 PRO HG3  1 1 
       16 68893 1 1  48 PRO N    N -35.540  -81.568 120.966 1.00 . A A .  48 PRO N    1 1 
       16 68894 1 1  48 PRO O    O -39.057  -82.225 120.752 1.00 . A A .  48 PRO O    1 1 
       16 68895 1 1  49 GLY C    C -39.689  -79.302 120.356 1.00 . A A .  49 GLY C    1 1 
       16 68896 1 1  49 GLY CA   C -39.046  -79.615 121.709 1.00 . A A .  49 GLY CA   1 1 
       16 68897 1 1  49 GLY H    H -37.009  -80.045 121.808 1.00 . A A .  49 GLY H    1 1 
       16 68898 1 1  49 GLY HA2  H -39.771  -80.109 122.356 1.00 . A A .  49 GLY HA2  1 1 
       16 68899 1 1  49 GLY HA3  H -38.757  -78.687 122.202 1.00 . A A .  49 GLY HA3  1 1 
       16 68900 1 1  49 GLY N    N -37.878  -80.466 121.545 1.00 . A A .  49 GLY N    1 1 
       16 68901 1 1  49 GLY O    O -40.811  -78.802 120.300 1.00 . A A .  49 GLY O    1 1 
       16 68902 1 1  50 LEU C    C -40.503  -80.404 117.603 1.00 . A A .  50 LEU C    1 1 
       16 68903 1 1  50 LEU CA   C -39.434  -79.364 117.952 1.00 . A A .  50 LEU CA   1 1 
       16 68904 1 1  50 LEU CB   C -38.268  -79.325 116.962 1.00 . A A .  50 LEU CB   1 1 
       16 68905 1 1  50 LEU CD1  C -36.081  -78.327 116.203 1.00 . A A .  50 LEU CD1  1 1 
       16 68906 1 1  50 LEU CD2  C -37.592  -77.036 117.779 1.00 . A A .  50 LEU CD2  1 1 
       16 68907 1 1  50 LEU CG   C -37.097  -78.416 117.343 1.00 . A A .  50 LEU CG   1 1 
       16 68908 1 1  50 LEU H    H -38.038  -80.014 119.354 1.00 . A A .  50 LEU H    1 1 
       16 68909 1 1  50 LEU HA   H -39.898  -78.378 117.944 1.00 . A A .  50 LEU HA   1 1 
       16 68910 1 1  50 LEU HB2  H -37.890  -80.339 116.836 1.00 . A A .  50 LEU HB2  1 1 
       16 68911 1 1  50 LEU HB3  H -38.651  -79.004 115.993 1.00 . A A .  50 LEU HB3  1 1 
       16 68912 1 1  50 LEU HD11 H -36.589  -78.036 115.284 1.00 . A A .  50 LEU HD11 1 1 
       16 68913 1 1  50 LEU HD12 H -35.322  -77.584 116.449 1.00 . A A .  50 LEU HD12 1 1 
       16 68914 1 1  50 LEU HD13 H -35.605  -79.298 116.064 1.00 . A A .  50 LEU HD13 1 1 
       16 68915 1 1  50 LEU HD21 H -38.011  -77.101 118.783 1.00 . A A .  50 LEU HD21 1 1 
       16 68916 1 1  50 LEU HD22 H -36.758  -76.334 117.777 1.00 . A A .  50 LEU HD22 1 1 
       16 68917 1 1  50 LEU HD23 H -38.361  -76.690 117.086 1.00 . A A .  50 LEU HD23 1 1 
       16 68918 1 1  50 LEU HG   H -36.585  -78.859 118.197 1.00 . A A .  50 LEU HG   1 1 
       16 68919 1 1  50 LEU N    N -38.951  -79.608 119.300 1.00 . A A .  50 LEU N    1 1 
       16 68920 1 1  50 LEU O    O -41.405  -80.130 116.813 1.00 . A A .  50 LEU O    1 1 
       16 68921 1 1  51 LEU C    C -42.567  -82.417 118.801 1.00 . A A .  51 LEU C    1 1 
       16 68922 1 1  51 LEU CA   C -41.304  -82.655 117.971 1.00 . A A .  51 LEU CA   1 1 
       16 68923 1 1  51 LEU CB   C -40.642  -84.009 118.235 1.00 . A A .  51 LEU CB   1 1 
       16 68924 1 1  51 LEU CD1  C -41.354  -85.620 116.430 1.00 . A A .  51 LEU CD1  1 1 
       16 68925 1 1  51 LEU CD2  C -41.129  -86.411 118.829 1.00 . A A .  51 LEU CD2  1 1 
       16 68926 1 1  51 LEU CG   C -41.485  -85.244 117.907 1.00 . A A .  51 LEU CG   1 1 
       16 68927 1 1  51 LEU H    H -39.625  -81.788 118.849 1.00 . A A .  51 LEU H    1 1 
       16 68928 1 1  51 LEU HA   H -41.574  -82.629 116.915 1.00 . A A .  51 LEU HA   1 1 
       16 68929 1 1  51 LEU HB2  H -39.720  -84.059 117.655 1.00 . A A .  51 LEU HB2  1 1 
       16 68930 1 1  51 LEU HB3  H -40.359  -84.055 119.287 1.00 . A A .  51 LEU HB3  1 1 
       16 68931 1 1  51 LEU HD11 H -42.106  -85.084 115.851 1.00 . A A .  51 LEU HD11 1 1 
       16 68932 1 1  51 LEU HD12 H -40.360  -85.351 116.072 1.00 . A A .  51 LEU HD12 1 1 
       16 68933 1 1  51 LEU HD13 H -41.503  -86.694 116.314 1.00 . A A .  51 LEU HD13 1 1 
       16 68934 1 1  51 LEU HD21 H -40.045  -86.498 118.906 1.00 . A A .  51 LEU HD21 1 1 
       16 68935 1 1  51 LEU HD22 H -41.550  -86.233 119.820 1.00 . A A .  51 LEU HD22 1 1 
       16 68936 1 1  51 LEU HD23 H -41.540  -87.335 118.421 1.00 . A A .  51 LEU HD23 1 1 
       16 68937 1 1  51 LEU HG   H -42.532  -84.999 118.086 1.00 . A A .  51 LEU HG   1 1 
       16 68938 1 1  51 LEU N    N -40.363  -81.574 118.209 1.00 . A A .  51 LEU N    1 1 
       16 68939 1 1  51 LEU O    O -43.594  -83.054 118.571 1.00 . A A .  51 LEU O    1 1 
       16 68940 1 1  52 GLU C    C -44.519  -80.198 119.906 1.00 . A A .  52 GLU C    1 1 
       16 68941 1 1  52 GLU CA   C -43.570  -81.169 120.614 1.00 . A A .  52 GLU CA   1 1 
       16 68942 1 1  52 GLU CB   C -43.083  -80.589 121.943 1.00 . A A .  52 GLU CB   1 1 
       16 68943 1 1  52 GLU CD   C -41.418  -81.567 123.565 1.00 . A A .  52 GLU CD   1 1 
       16 68944 1 1  52 GLU CG   C -42.818  -81.700 122.962 1.00 . A A .  52 GLU CG   1 1 
       16 68945 1 1  52 GLU H    H -41.611  -80.985 119.929 1.00 . A A .  52 GLU H    1 1 
       16 68946 1 1  52 GLU HA   H -44.079  -82.114 120.801 1.00 . A A .  52 GLU HA   1 1 
       16 68947 1 1  52 GLU HB2  H -42.172  -80.013 121.782 1.00 . A A .  52 GLU HB2  1 1 
       16 68948 1 1  52 GLU HB3  H -43.830  -79.899 122.339 1.00 . A A .  52 GLU HB3  1 1 
       16 68949 1 1  52 GLU HG2  H -43.565  -81.657 123.754 1.00 . A A .  52 GLU HG2  1 1 
       16 68950 1 1  52 GLU HG3  H -42.919  -82.672 122.479 1.00 . A A .  52 GLU HG3  1 1 
       16 68951 1 1  52 GLU N    N -42.450  -81.499 119.749 1.00 . A A .  52 GLU N    1 1 
       16 68952 1 1  52 GLU O    O -45.692  -80.103 120.262 1.00 . A A .  52 GLU O    1 1 
       16 68953 1 1  52 GLU OE1  O -41.144  -80.487 124.132 1.00 . A A .  52 GLU OE1  1 1 
       16 68954 1 1  52 GLU OE2  O -40.654  -82.549 123.446 1.00 . A A .  52 GLU OE2  1 1 
       16 68955 1 1  53 THR C    C -44.666  -78.847 116.662 1.00 . A A .  53 THR C    1 1 
       16 68956 1 1  53 THR CA   C -44.758  -78.544 118.159 1.00 . A A .  53 THR CA   1 1 
       16 68957 1 1  53 THR CB   C -44.271  -77.140 118.524 1.00 . A A .  53 THR CB   1 1 
       16 68958 1 1  53 THR CG2  C -43.898  -77.018 120.003 1.00 . A A .  53 THR CG2  1 1 
       16 68959 1 1  53 THR H    H -43.019  -79.588 118.635 1.00 . A A .  53 THR H    1 1 
       16 68960 1 1  53 THR HA   H -45.804  -78.653 118.444 1.00 . A A .  53 THR HA   1 1 
       16 68961 1 1  53 THR HB   H -45.008  -76.388 118.246 1.00 . A A .  53 THR HB   1 1 
       16 68962 1 1  53 THR HG1  H -42.590  -76.150 118.085 1.00 . A A .  53 THR HG1  1 1 
       16 68963 1 1  53 THR HG21 H -43.437  -76.046 120.182 1.00 . A A .  53 THR HG21 1 1 
       16 68964 1 1  53 THR HG22 H -44.795  -77.112 120.614 1.00 . A A .  53 THR HG22 1 1 
       16 68965 1 1  53 THR HG23 H -43.194  -77.808 120.267 1.00 . A A .  53 THR HG23 1 1 
       16 68966 1 1  53 THR N    N -43.975  -79.504 118.919 1.00 . A A .  53 THR N    1 1 
       16 68967 1 1  53 THR O    O -43.677  -79.413 116.198 1.00 . A A .  53 THR O    1 1 
       16 68968 1 1  53 THR OG1  O -43.028  -77.014 117.841 1.00 . A A .  53 THR OG1  1 1 
       16 68969 1 1  54 SER C    C -44.750  -77.777 113.806 1.00 . A A .  54 SER C    1 1 
       16 68970 1 1  54 SER CA   C -45.762  -78.682 114.512 1.00 . A A .  54 SER CA   1 1 
       16 68971 1 1  54 SER CB   C -47.169  -78.433 113.964 1.00 . A A .  54 SER CB   1 1 
       16 68972 1 1  54 SER H    H -46.513  -77.999 116.332 1.00 . A A .  54 SER H    1 1 
       16 68973 1 1  54 SER HA   H -45.499  -79.730 114.373 1.00 . A A .  54 SER HA   1 1 
       16 68974 1 1  54 SER HB2  H -47.333  -79.060 113.088 1.00 . A A .  54 SER HB2  1 1 
       16 68975 1 1  54 SER HB3  H -47.905  -78.729 114.711 1.00 . A A .  54 SER HB3  1 1 
       16 68976 1 1  54 SER HG   H -48.339  -76.904 113.418 1.00 . A A .  54 SER HG   1 1 
       16 68977 1 1  54 SER N    N -45.712  -78.458 115.946 1.00 . A A .  54 SER N    1 1 
       16 68978 1 1  54 SER O    O -44.244  -78.119 112.738 1.00 . A A .  54 SER O    1 1 
       16 68979 1 1  54 SER OG   O -47.372  -77.066 113.615 1.00 . A A .  54 SER OG   1 1 
       16 68980 1 1  55 GLU C    C -42.142  -76.295 113.806 1.00 . A A .  55 GLU C    1 1 
       16 68981 1 1  55 GLU CA   C -43.543  -75.682 113.876 1.00 . A A .  55 GLU CA   1 1 
       16 68982 1 1  55 GLU CB   C -43.534  -74.386 114.690 1.00 . A A .  55 GLU CB   1 1 
       16 68983 1 1  55 GLU CD   C -42.662  -72.020 114.705 1.00 . A A .  55 GLU CD   1 1 
       16 68984 1 1  55 GLU CG   C -43.082  -73.203 113.831 1.00 . A A .  55 GLU CG   1 1 
       16 68985 1 1  55 GLU H    H -44.900  -76.368 115.300 1.00 . A A .  55 GLU H    1 1 
       16 68986 1 1  55 GLU HA   H -43.904  -75.470 112.870 1.00 . A A .  55 GLU HA   1 1 
       16 68987 1 1  55 GLU HB2  H -44.531  -74.194 115.085 1.00 . A A .  55 GLU HB2  1 1 
       16 68988 1 1  55 GLU HB3  H -42.867  -74.495 115.545 1.00 . A A .  55 GLU HB3  1 1 
       16 68989 1 1  55 GLU HG2  H -42.248  -73.505 113.198 1.00 . A A .  55 GLU HG2  1 1 
       16 68990 1 1  55 GLU HG3  H -43.892  -72.900 113.168 1.00 . A A .  55 GLU HG3  1 1 
       16 68991 1 1  55 GLU N    N -44.485  -76.639 114.431 1.00 . A A .  55 GLU N    1 1 
       16 68992 1 1  55 GLU O    O -41.489  -76.243 112.765 1.00 . A A .  55 GLU O    1 1 
       16 68993 1 1  55 GLU OE1  O -43.556  -71.204 115.023 1.00 . A A .  55 GLU OE1  1 1 
       16 68994 1 1  55 GLU OE2  O -41.460  -71.958 115.038 1.00 . A A .  55 GLU OE2  1 1 
       16 68995 1 1  56 GLY C    C -40.368  -78.776 114.184 1.00 . A A .  56 GLY C    1 1 
       16 68996 1 1  56 GLY CA   C -40.413  -77.485 115.006 1.00 . A A .  56 GLY CA   1 1 
       16 68997 1 1  56 GLY H    H -42.261  -76.901 115.770 1.00 . A A .  56 GLY H    1 1 
       16 68998 1 1  56 GLY HA2  H -39.654  -76.791 114.643 1.00 . A A .  56 GLY HA2  1 1 
       16 68999 1 1  56 GLY HA3  H -40.172  -77.704 116.047 1.00 . A A .  56 GLY HA3  1 1 
       16 69000 1 1  56 GLY N    N -41.723  -76.862 114.928 1.00 . A A .  56 GLY N    1 1 
       16 69001 1 1  56 GLY O    O -39.341  -79.103 113.592 1.00 . A A .  56 GLY O    1 1 
       16 69002 1 1  57 CYS C    C -41.421  -80.410 111.947 1.00 . A A .  57 CYS C    1 1 
       16 69003 1 1  57 CYS CA   C -41.597  -80.719 113.435 1.00 . A A .  57 CYS CA   1 1 
       16 69004 1 1  57 CYS CB   C -42.919  -81.437 113.718 1.00 . A A .  57 CYS CB   1 1 
       16 69005 1 1  57 CYS H    H -42.326  -79.198 114.660 1.00 . A A .  57 CYS H    1 1 
       16 69006 1 1  57 CYS HA   H -40.795  -81.363 113.795 1.00 . A A .  57 CYS HA   1 1 
       16 69007 1 1  57 CYS HB2  H -43.442  -80.944 114.537 1.00 . A A .  57 CYS HB2  1 1 
       16 69008 1 1  57 CYS HB3  H -43.568  -81.378 112.844 1.00 . A A .  57 CYS HB3  1 1 
       16 69009 1 1  57 CYS HG   H -41.552  -82.952 114.926 1.00 . A A .  57 CYS HG   1 1 
       16 69010 1 1  57 CYS N    N -41.495  -79.472 114.175 1.00 . A A .  57 CYS N    1 1 
       16 69011 1 1  57 CYS O    O -40.726  -81.136 111.237 1.00 . A A .  57 CYS O    1 1 
       16 69012 1 1  57 CYS SG   S -42.601  -83.188 114.143 1.00 . A A .  57 CYS SG   1 1 
       16 69013 1 1  58 ARG C    C -40.536  -78.632 109.739 1.00 . A A .  58 ARG C    1 1 
       16 69014 1 1  58 ARG CA   C -41.986  -78.920 110.128 1.00 . A A .  58 ARG CA   1 1 
       16 69015 1 1  58 ARG CB   C -42.834  -77.671 109.877 1.00 . A A .  58 ARG CB   1 1 
       16 69016 1 1  58 ARG CD   C -43.944  -76.235 108.126 1.00 . A A .  58 ARG CD   1 1 
       16 69017 1 1  58 ARG CG   C -43.194  -77.542 108.395 1.00 . A A .  58 ARG CG   1 1 
       16 69018 1 1  58 ARG CZ   C -45.166  -75.275 106.179 1.00 . A A .  58 ARG CZ   1 1 
       16 69019 1 1  58 ARG H    H -42.627  -78.749 112.103 1.00 . A A .  58 ARG H    1 1 
       16 69020 1 1  58 ARG HA   H -42.384  -79.765 109.564 1.00 . A A .  58 ARG HA   1 1 
       16 69021 1 1  58 ARG HB2  H -43.744  -77.718 110.474 1.00 . A A .  58 ARG HB2  1 1 
       16 69022 1 1  58 ARG HB3  H -42.286  -76.786 110.200 1.00 . A A .  58 ARG HB3  1 1 
       16 69023 1 1  58 ARG HD2  H -44.863  -76.207 108.712 1.00 . A A .  58 ARG HD2  1 1 
       16 69024 1 1  58 ARG HD3  H -43.338  -75.386 108.442 1.00 . A A .  58 ARG HD3  1 1 
       16 69025 1 1  58 ARG HE   H -43.765  -76.714 106.048 1.00 . A A .  58 ARG HE   1 1 
       16 69026 1 1  58 ARG HG2  H -42.287  -77.576 107.792 1.00 . A A .  58 ARG HG2  1 1 
       16 69027 1 1  58 ARG HG3  H -43.811  -78.388 108.093 1.00 . A A .  58 ARG HG3  1 1 
       16 69028 1 1  58 ARG HH11 H -45.688  -74.489 107.980 1.00 . A A .  58 ARG HH11 1 1 
       16 69029 1 1  58 ARG HH12 H -46.530  -73.831 106.616 1.00 . A A .  58 ARG HH12 1 1 
       16 69030 1 1  58 ARG HH21 H -44.874  -75.845 104.249 1.00 . A A .  58 ARG HH21 1 1 
       16 69031 1 1  58 ARG HH22 H -46.063  -74.607 104.480 1.00 . A A .  58 ARG HH22 1 1 
       16 69032 1 1  58 ARG N    N -42.063  -79.333 111.519 1.00 . A A .  58 ARG N    1 1 
       16 69033 1 1  58 ARG NE   N -44.259  -76.121 106.684 1.00 . A A .  58 ARG NE   1 1 
       16 69034 1 1  58 ARG NH1  N -45.852  -74.463 106.994 1.00 . A A .  58 ARG NH1  1 1 
       16 69035 1 1  58 ARG NH2  N -45.386  -75.240 104.858 1.00 . A A .  58 ARG NH2  1 1 
       16 69036 1 1  58 ARG O    O -40.088  -79.023 108.663 1.00 . A A .  58 ARG O    1 1 
       16 69037 1 1  59 GLN C    C -37.617  -78.868 110.183 1.00 . A A .  59 GLN C    1 1 
       16 69038 1 1  59 GLN CA   C -38.449  -77.603 110.402 1.00 . A A .  59 GLN CA   1 1 
       16 69039 1 1  59 GLN CB   C -37.887  -76.771 111.557 1.00 . A A .  59 GLN CB   1 1 
       16 69040 1 1  59 GLN CD   C -35.590  -76.260 110.650 1.00 . A A .  59 GLN CD   1 1 
       16 69041 1 1  59 GLN CG   C -36.951  -75.677 111.040 1.00 . A A .  59 GLN CG   1 1 
       16 69042 1 1  59 GLN H    H -40.212  -77.634 111.510 1.00 . A A .  59 GLN H    1 1 
       16 69043 1 1  59 GLN HA   H -38.450  -76.999 109.494 1.00 . A A .  59 GLN HA   1 1 
       16 69044 1 1  59 GLN HB2  H -38.707  -76.318 112.115 1.00 . A A .  59 GLN HB2  1 1 
       16 69045 1 1  59 GLN HB3  H -37.350  -77.419 112.249 1.00 . A A .  59 GLN HB3  1 1 
       16 69046 1 1  59 GLN HE21 H -35.423  -74.808 109.249 1.00 . A A .  59 GLN HE21 1 1 
       16 69047 1 1  59 GLN HE22 H -34.089  -75.910 109.338 1.00 . A A .  59 GLN HE22 1 1 
       16 69048 1 1  59 GLN HG2  H -37.400  -75.186 110.177 1.00 . A A .  59 GLN HG2  1 1 
       16 69049 1 1  59 GLN HG3  H -36.817  -74.915 111.807 1.00 . A A .  59 GLN HG3  1 1 
       16 69050 1 1  59 GLN N    N -39.840  -77.949 110.637 1.00 . A A .  59 GLN N    1 1 
       16 69051 1 1  59 GLN NE2  N -34.984  -75.606 109.665 1.00 . A A .  59 GLN NE2  1 1 
       16 69052 1 1  59 GLN O    O -36.742  -78.898 109.319 1.00 . A A .  59 GLN O    1 1 
       16 69053 1 1  59 GLN OE1  O -35.124  -77.239 111.209 1.00 . A A .  59 GLN OE1  1 1 
       16 69054 1 1  60 ILE C    C -37.551  -81.818 109.552 1.00 . A A .  60 ILE C    1 1 
       16 69055 1 1  60 ILE CA   C -37.211  -81.147 110.885 1.00 . A A .  60 ILE CA   1 1 
       16 69056 1 1  60 ILE CB   C -37.505  -82.020 112.106 1.00 . A A .  60 ILE CB   1 1 
       16 69057 1 1  60 ILE CD1  C -37.290  -80.645 114.209 1.00 . A A .  60 ILE CD1  1 1 
       16 69058 1 1  60 ILE CG1  C -36.598  -81.645 113.279 1.00 . A A .  60 ILE CG1  1 1 
       16 69059 1 1  60 ILE CG2  C -37.404  -83.506 111.755 1.00 . A A .  60 ILE CG2  1 1 
       16 69060 1 1  60 ILE H    H -38.634  -79.849 111.681 1.00 . A A .  60 ILE H    1 1 
       16 69061 1 1  60 ILE HA   H -36.144  -80.926 110.897 1.00 . A A .  60 ILE HA   1 1 
       16 69062 1 1  60 ILE HB   H -38.533  -81.832 112.420 1.00 . A A .  60 ILE HB   1 1 
       16 69063 1 1  60 ILE HD11 H -36.804  -80.660 115.184 1.00 . A A .  60 ILE HD11 1 1 
       16 69064 1 1  60 ILE HD12 H -37.219  -79.645 113.782 1.00 . A A .  60 ILE HD12 1 1 
       16 69065 1 1  60 ILE HD13 H -38.338  -80.919 114.321 1.00 . A A .  60 ILE HD13 1 1 
       16 69066 1 1  60 ILE HG12 H -36.332  -82.542 113.838 1.00 . A A .  60 ILE HG12 1 1 
       16 69067 1 1  60 ILE HG13 H -35.670  -81.216 112.903 1.00 . A A .  60 ILE HG13 1 1 
       16 69068 1 1  60 ILE HG21 H -36.659  -83.644 110.972 1.00 . A A .  60 ILE HG21 1 1 
       16 69069 1 1  60 ILE HG22 H -37.111  -84.069 112.640 1.00 . A A .  60 ILE HG22 1 1 
       16 69070 1 1  60 ILE HG23 H -38.372  -83.862 111.402 1.00 . A A .  60 ILE HG23 1 1 
       16 69071 1 1  60 ILE N    N -37.921  -79.882 110.980 1.00 . A A .  60 ILE N    1 1 
       16 69072 1 1  60 ILE O    O -36.705  -81.909 108.665 1.00 . A A .  60 ILE O    1 1 
       16 69073 1 1  61 LEU C    C -38.761  -82.153 107.024 1.00 . A A .  61 LEU C    1 1 
       16 69074 1 1  61 LEU CA   C -39.256  -82.930 108.245 1.00 . A A .  61 LEU CA   1 1 
       16 69075 1 1  61 LEU CB   C -40.775  -83.113 108.283 1.00 . A A .  61 LEU CB   1 1 
       16 69076 1 1  61 LEU CD1  C -41.139  -85.497 107.543 1.00 . A A .  61 LEU CD1  1 1 
       16 69077 1 1  61 LEU CD2  C -42.847  -83.708 106.975 1.00 . A A .  61 LEU CD2  1 1 
       16 69078 1 1  61 LEU CG   C -41.367  -84.022 107.204 1.00 . A A .  61 LEU CG   1 1 
       16 69079 1 1  61 LEU H    H -39.476  -82.191 110.180 1.00 . A A .  61 LEU H    1 1 
       16 69080 1 1  61 LEU HA   H -38.811  -83.925 108.226 1.00 . A A .  61 LEU HA   1 1 
       16 69081 1 1  61 LEU HB2  H -41.048  -83.515 109.258 1.00 . A A .  61 LEU HB2  1 1 
       16 69082 1 1  61 LEU HB3  H -41.241  -82.132 108.200 1.00 . A A .  61 LEU HB3  1 1 
       16 69083 1 1  61 LEU HD11 H -41.674  -86.121 106.828 1.00 . A A .  61 LEU HD11 1 1 
       16 69084 1 1  61 LEU HD12 H -40.074  -85.720 107.495 1.00 . A A .  61 LEU HD12 1 1 
       16 69085 1 1  61 LEU HD13 H -41.509  -85.699 108.549 1.00 . A A .  61 LEU HD13 1 1 
       16 69086 1 1  61 LEU HD21 H -42.978  -82.632 106.865 1.00 . A A .  61 LEU HD21 1 1 
       16 69087 1 1  61 LEU HD22 H -43.189  -84.210 106.071 1.00 . A A .  61 LEU HD22 1 1 
       16 69088 1 1  61 LEU HD23 H -43.429  -84.059 107.828 1.00 . A A .  61 LEU HD23 1 1 
       16 69089 1 1  61 LEU HG   H -40.847  -83.824 106.267 1.00 . A A .  61 LEU HG   1 1 
       16 69090 1 1  61 LEU N    N -38.794  -82.270 109.454 1.00 . A A .  61 LEU N    1 1 
       16 69091 1 1  61 LEU O    O -38.455  -82.745 105.989 1.00 . A A .  61 LEU O    1 1 
       16 69092 1 1  62 GLY C    C -36.767  -80.225 105.788 1.00 . A A .  62 GLY C    1 1 
       16 69093 1 1  62 GLY CA   C -38.243  -79.975 106.107 1.00 . A A .  62 GLY CA   1 1 
       16 69094 1 1  62 GLY H    H -38.946  -80.366 108.029 1.00 . A A .  62 GLY H    1 1 
       16 69095 1 1  62 GLY HA2  H -38.845  -80.152 105.217 1.00 . A A .  62 GLY HA2  1 1 
       16 69096 1 1  62 GLY HA3  H -38.386  -78.932 106.388 1.00 . A A .  62 GLY HA3  1 1 
       16 69097 1 1  62 GLY N    N -38.696  -80.839 107.184 1.00 . A A .  62 GLY N    1 1 
       16 69098 1 1  62 GLY O    O -36.400  -80.398 104.628 1.00 . A A .  62 GLY O    1 1 
       16 69099 1 1  63 GLN C    C -34.215  -81.951 106.802 1.00 . A A .  63 GLN C    1 1 
       16 69100 1 1  63 GLN CA   C -34.534  -80.458 106.687 1.00 . A A .  63 GLN CA   1 1 
       16 69101 1 1  63 GLN CB   C -33.738  -79.648 107.713 1.00 . A A .  63 GLN CB   1 1 
       16 69102 1 1  63 GLN CD   C -31.527  -78.486 108.061 1.00 . A A .  63 GLN CD   1 1 
       16 69103 1 1  63 GLN CG   C -32.594  -78.886 107.041 1.00 . A A .  63 GLN CG   1 1 
       16 69104 1 1  63 GLN H    H -36.267  -80.092 107.781 1.00 . A A .  63 GLN H    1 1 
       16 69105 1 1  63 GLN HA   H -34.290  -80.104 105.685 1.00 . A A .  63 GLN HA   1 1 
       16 69106 1 1  63 GLN HB2  H -34.400  -78.946 108.219 1.00 . A A .  63 GLN HB2  1 1 
       16 69107 1 1  63 GLN HB3  H -33.336  -80.315 108.475 1.00 . A A .  63 GLN HB3  1 1 
       16 69108 1 1  63 GLN HE21 H -30.358  -77.870 106.527 1.00 . A A .  63 GLN HE21 1 1 
       16 69109 1 1  63 GLN HE22 H -29.673  -77.675 108.106 1.00 . A A .  63 GLN HE22 1 1 
       16 69110 1 1  63 GLN HG2  H -32.145  -79.506 106.263 1.00 . A A .  63 GLN HG2  1 1 
       16 69111 1 1  63 GLN HG3  H -32.985  -77.995 106.549 1.00 . A A .  63 GLN HG3  1 1 
       16 69112 1 1  63 GLN N    N -35.961  -80.234 106.840 1.00 . A A .  63 GLN N    1 1 
       16 69113 1 1  63 GLN NE2  N -30.428  -77.968 107.520 1.00 . A A .  63 GLN NE2  1 1 
       16 69114 1 1  63 GLN O    O -33.075  -82.328 107.066 1.00 . A A .  63 GLN O    1 1 
       16 69115 1 1  63 GLN OE1  O -31.691  -78.638 109.260 1.00 . A A .  63 GLN OE1  1 1 
       16 69116 1 1  64 LEU C    C -35.261  -84.805 105.279 1.00 . A A .  64 LEU C    1 1 
       16 69117 1 1  64 LEU CA   C -35.090  -84.203 106.675 1.00 . A A .  64 LEU CA   1 1 
       16 69118 1 1  64 LEU CB   C -36.043  -84.788 107.719 1.00 . A A .  64 LEU CB   1 1 
       16 69119 1 1  64 LEU CD1  C -34.446  -86.229 109.037 1.00 . A A .  64 LEU CD1  1 1 
       16 69120 1 1  64 LEU CD2  C -36.914  -86.814 108.944 1.00 . A A .  64 LEU CD2  1 1 
       16 69121 1 1  64 LEU CG   C -35.724  -86.207 108.196 1.00 . A A .  64 LEU CG   1 1 
       16 69122 1 1  64 LEU H    H -36.170  -82.445 106.383 1.00 . A A .  64 LEU H    1 1 
       16 69123 1 1  64 LEU HA   H -34.074  -84.404 107.016 1.00 . A A .  64 LEU HA   1 1 
       16 69124 1 1  64 LEU HB2  H -36.051  -84.128 108.586 1.00 . A A .  64 LEU HB2  1 1 
       16 69125 1 1  64 LEU HB3  H -37.051  -84.783 107.306 1.00 . A A .  64 LEU HB3  1 1 
       16 69126 1 1  64 LEU HD11 H -34.026  -85.224 109.086 1.00 . A A .  64 LEU HD11 1 1 
       16 69127 1 1  64 LEU HD12 H -34.680  -86.573 110.045 1.00 . A A .  64 LEU HD12 1 1 
       16 69128 1 1  64 LEU HD13 H -33.723  -86.904 108.582 1.00 . A A .  64 LEU HD13 1 1 
       16 69129 1 1  64 LEU HD21 H -36.692  -87.851 109.198 1.00 . A A .  64 LEU HD21 1 1 
       16 69130 1 1  64 LEU HD22 H -37.096  -86.247 109.857 1.00 . A A .  64 LEU HD22 1 1 
       16 69131 1 1  64 LEU HD23 H -37.799  -86.776 108.309 1.00 . A A .  64 LEU HD23 1 1 
       16 69132 1 1  64 LEU HG   H -35.544  -86.829 107.320 1.00 . A A .  64 LEU HG   1 1 
       16 69133 1 1  64 LEU N    N -35.245  -82.760 106.598 1.00 . A A .  64 LEU N    1 1 
       16 69134 1 1  64 LEU O    O -34.716  -85.867 104.986 1.00 . A A .  64 LEU O    1 1 
       16 69135 1 1  65 GLN C    C -34.952  -84.840 102.382 1.00 . A A .  65 GLN C    1 1 
       16 69136 1 1  65 GLN CA   C -36.274  -84.553 103.097 1.00 . A A .  65 GLN CA   1 1 
       16 69137 1 1  65 GLN CB   C -37.105  -83.528 102.322 1.00 . A A .  65 GLN CB   1 1 
       16 69138 1 1  65 GLN CD   C -36.744  -84.786 100.167 1.00 . A A .  65 GLN CD   1 1 
       16 69139 1 1  65 GLN CG   C -37.780  -84.173 101.110 1.00 . A A .  65 GLN CG   1 1 
       16 69140 1 1  65 GLN H    H -36.464  -83.237 104.701 1.00 . A A .  65 GLN H    1 1 
       16 69141 1 1  65 GLN HA   H -36.848  -85.473 103.199 1.00 . A A .  65 GLN HA   1 1 
       16 69142 1 1  65 GLN HB2  H -37.862  -83.097 102.978 1.00 . A A .  65 GLN HB2  1 1 
       16 69143 1 1  65 GLN HB3  H -36.464  -82.709 101.994 1.00 . A A .  65 GLN HB3  1 1 
       16 69144 1 1  65 GLN HE21 H -36.151  -82.913  99.677 1.00 . A A .  65 GLN HE21 1 1 
       16 69145 1 1  65 GLN HE22 H -35.297  -84.192  98.882 1.00 . A A .  65 GLN HE22 1 1 
       16 69146 1 1  65 GLN HG2  H -38.474  -84.945 101.445 1.00 . A A .  65 GLN HG2  1 1 
       16 69147 1 1  65 GLN HG3  H -38.368  -83.426 100.576 1.00 . A A .  65 GLN HG3  1 1 
       16 69148 1 1  65 GLN N    N -36.023  -84.100 104.455 1.00 . A A .  65 GLN N    1 1 
       16 69149 1 1  65 GLN NE2  N -36.003  -83.889  99.522 1.00 . A A .  65 GLN NE2  1 1 
       16 69150 1 1  65 GLN O    O -34.814  -85.864 101.714 1.00 . A A .  65 GLN O    1 1 
       16 69151 1 1  65 GLN OE1  O -36.625  -85.993 100.033 1.00 . A A .  65 GLN OE1  1 1 
       16 69152 1 1  66 PRO C    C -31.838  -85.077 102.661 1.00 . A A .  66 PRO C    1 1 
       16 69153 1 1  66 PRO CA   C -32.685  -84.036 101.927 1.00 . A A .  66 PRO CA   1 1 
       16 69154 1 1  66 PRO CB   C -32.077  -82.644 101.964 1.00 . A A .  66 PRO CB   1 1 
       16 69155 1 1  66 PRO CD   C -34.119  -82.669 103.332 1.00 . A A .  66 PRO CD   1 1 
       16 69156 1 1  66 PRO CG   C -32.862  -81.875 103.015 1.00 . A A .  66 PRO CG   1 1 
       16 69157 1 1  66 PRO HA   H -32.781  -84.374 100.990 1.00 . A A .  66 PRO HA   1 1 
       16 69158 1 1  66 PRO HB2  H -31.019  -82.685 102.220 1.00 . A A .  66 PRO HB2  1 1 
       16 69159 1 1  66 PRO HB3  H -32.151  -82.159 100.990 1.00 . A A .  66 PRO HB3  1 1 
       16 69160 1 1  66 PRO HD2  H -34.191  -82.886 104.397 1.00 . A A .  66 PRO HD2  1 1 
       16 69161 1 1  66 PRO HD3  H -35.016  -82.116 103.057 1.00 . A A .  66 PRO HD3  1 1 
       16 69162 1 1  66 PRO HG2  H -32.261  -81.735 103.913 1.00 . A A .  66 PRO HG2  1 1 
       16 69163 1 1  66 PRO HG3  H -33.121  -80.882 102.648 1.00 . A A .  66 PRO HG3  1 1 
       16 69164 1 1  66 PRO N    N -33.990  -83.894 102.548 1.00 . A A .  66 PRO N    1 1 
       16 69165 1 1  66 PRO O    O -31.136  -85.867 102.032 1.00 . A A .  66 PRO O    1 1 
       16 69166 1 1  67 SER C    C -31.719  -87.396 104.615 1.00 . A A .  67 SER C    1 1 
       16 69167 1 1  67 SER CA   C -31.182  -85.976 104.809 1.00 . A A .  67 SER CA   1 1 
       16 69168 1 1  67 SER CB   C -31.250  -85.579 106.285 1.00 . A A .  67 SER CB   1 1 
       16 69169 1 1  67 SER H    H -32.505  -84.399 104.486 1.00 . A A .  67 SER H    1 1 
       16 69170 1 1  67 SER HA   H -30.152  -85.906 104.462 1.00 . A A .  67 SER HA   1 1 
       16 69171 1 1  67 SER HB2  H -32.104  -84.921 106.445 1.00 . A A .  67 SER HB2  1 1 
       16 69172 1 1  67 SER HB3  H -31.417  -86.469 106.892 1.00 . A A .  67 SER HB3  1 1 
       16 69173 1 1  67 SER HG   H -30.038  -84.881 107.716 1.00 . A A .  67 SER HG   1 1 
       16 69174 1 1  67 SER N    N -31.932  -85.045 103.982 1.00 . A A .  67 SER N    1 1 
       16 69175 1 1  67 SER O    O -31.093  -88.364 105.045 1.00 . A A .  67 SER O    1 1 
       16 69176 1 1  67 SER OG   O -30.061  -84.926 106.717 1.00 . A A .  67 SER OG   1 1 
       16 69177 1 1  68 LEU C    C -32.693  -89.516 102.655 1.00 . A A .  68 LEU C    1 1 
       16 69178 1 1  68 LEU CA   C -33.500  -88.761 103.712 1.00 . A A .  68 LEU CA   1 1 
       16 69179 1 1  68 LEU CB   C -34.973  -88.574 103.345 1.00 . A A .  68 LEU CB   1 1 
       16 69180 1 1  68 LEU CD1  C -37.395  -88.828 103.999 1.00 . A A .  68 LEU CD1  1 1 
       16 69181 1 1  68 LEU CD2  C -35.564  -89.701 105.522 1.00 . A A .  68 LEU CD2  1 1 
       16 69182 1 1  68 LEU CG   C -35.967  -88.629 104.507 1.00 . A A .  68 LEU CG   1 1 
       16 69183 1 1  68 LEU H    H -33.374  -86.683 103.622 1.00 . A A .  68 LEU H    1 1 
       16 69184 1 1  68 LEU HA   H -33.469  -89.329 104.641 1.00 . A A .  68 LEU HA   1 1 
       16 69185 1 1  68 LEU HB2  H -35.083  -87.612 102.844 1.00 . A A .  68 LEU HB2  1 1 
       16 69186 1 1  68 LEU HB3  H -35.247  -89.343 102.622 1.00 . A A .  68 LEU HB3  1 1 
       16 69187 1 1  68 LEU HD11 H -37.369  -89.322 103.026 1.00 . A A .  68 LEU HD11 1 1 
       16 69188 1 1  68 LEU HD12 H -37.950  -89.446 104.705 1.00 . A A .  68 LEU HD12 1 1 
       16 69189 1 1  68 LEU HD13 H -37.885  -87.859 103.901 1.00 . A A .  68 LEU HD13 1 1 
       16 69190 1 1  68 LEU HD21 H -35.220  -90.590 104.994 1.00 . A A .  68 LEU HD21 1 1 
       16 69191 1 1  68 LEU HD22 H -34.762  -89.320 106.154 1.00 . A A .  68 LEU HD22 1 1 
       16 69192 1 1  68 LEU HD23 H -36.425  -89.956 106.141 1.00 . A A .  68 LEU HD23 1 1 
       16 69193 1 1  68 LEU HG   H -35.940  -87.669 105.025 1.00 . A A .  68 LEU HG   1 1 
       16 69194 1 1  68 LEU N    N -32.872  -87.475 103.968 1.00 . A A .  68 LEU N    1 1 
       16 69195 1 1  68 LEU O    O -32.442  -90.712 102.796 1.00 . A A .  68 LEU O    1 1 
       16 69196 1 1  69 GLN C    C -30.093  -89.617 100.985 1.00 . A A .  69 GLN C    1 1 
       16 69197 1 1  69 GLN CA   C -31.536  -89.373 100.536 1.00 . A A .  69 GLN CA   1 1 
       16 69198 1 1  69 GLN CB   C -31.578  -88.487  99.288 1.00 . A A .  69 GLN CB   1 1 
       16 69199 1 1  69 GLN CD   C -32.569  -89.350  97.136 1.00 . A A .  69 GLN CD   1 1 
       16 69200 1 1  69 GLN CG   C -31.324  -89.309  98.023 1.00 . A A .  69 GLN CG   1 1 
       16 69201 1 1  69 GLN H    H -32.517  -87.814 101.510 1.00 . A A .  69 GLN H    1 1 
       16 69202 1 1  69 GLN HA   H -32.020  -90.323 100.315 1.00 . A A .  69 GLN HA   1 1 
       16 69203 1 1  69 GLN HB2  H -32.549  -87.998  99.220 1.00 . A A .  69 GLN HB2  1 1 
       16 69204 1 1  69 GLN HB3  H -30.829  -87.700  99.372 1.00 . A A .  69 GLN HB3  1 1 
       16 69205 1 1  69 GLN HE21 H -32.102  -91.259  96.650 1.00 . A A .  69 GLN HE21 1 1 
       16 69206 1 1  69 GLN HE22 H -33.540  -90.637  95.912 1.00 . A A .  69 GLN HE22 1 1 
       16 69207 1 1  69 GLN HG2  H -30.491  -88.878  97.467 1.00 . A A .  69 GLN HG2  1 1 
       16 69208 1 1  69 GLN HG3  H -31.034  -90.324  98.297 1.00 . A A .  69 GLN HG3  1 1 
       16 69209 1 1  69 GLN N    N -32.308  -88.786 101.617 1.00 . A A .  69 GLN N    1 1 
       16 69210 1 1  69 GLN NE2  N -32.753  -90.512  96.515 1.00 . A A .  69 GLN NE2  1 1 
       16 69211 1 1  69 GLN O    O -29.309  -90.227 100.262 1.00 . A A .  69 GLN O    1 1 
       16 69212 1 1  69 GLN OE1  O -33.315  -88.392  97.024 1.00 . A A .  69 GLN OE1  1 1 
       16 69213 1 1  70 THR C    C -28.514  -90.049 104.055 1.00 . A A .  70 THR C    1 1 
       16 69214 1 1  70 THR CA   C -28.454  -89.283 102.733 1.00 . A A .  70 THR CA   1 1 
       16 69215 1 1  70 THR CB   C -27.830  -87.892 102.865 1.00 . A A .  70 THR CB   1 1 
       16 69216 1 1  70 THR CG2  C -28.148  -87.232 104.209 1.00 . A A .  70 THR CG2  1 1 
       16 69217 1 1  70 THR H    H -30.432  -88.629 102.760 1.00 . A A .  70 THR H    1 1 
       16 69218 1 1  70 THR HA   H -27.863  -89.882 102.042 1.00 . A A .  70 THR HA   1 1 
       16 69219 1 1  70 THR HB   H -28.130  -87.251 102.036 1.00 . A A .  70 THR HB   1 1 
       16 69220 1 1  70 THR HG1  H -26.207  -88.639 103.764 1.00 . A A .  70 THR HG1  1 1 
       16 69221 1 1  70 THR HG21 H -27.361  -87.469 104.924 1.00 . A A .  70 THR HG21 1 1 
       16 69222 1 1  70 THR HG22 H -28.208  -86.152 104.078 1.00 . A A .  70 THR HG22 1 1 
       16 69223 1 1  70 THR HG23 H -29.102  -87.607 104.580 1.00 . A A .  70 THR HG23 1 1 
       16 69224 1 1  70 THR N    N -29.788  -89.126 102.177 1.00 . A A .  70 THR N    1 1 
       16 69225 1 1  70 THR O    O -27.479  -90.376 104.635 1.00 . A A .  70 THR O    1 1 
       16 69226 1 1  70 THR OG1  O -26.430  -88.144 102.924 1.00 . A A .  70 THR OG1  1 1 
       16 69227 1 1  71 GLY C    C -29.796  -92.546 105.525 1.00 . A A .  71 GLY C    1 1 
       16 69228 1 1  71 GLY CA   C -29.943  -91.038 105.737 1.00 . A A .  71 GLY CA   1 1 
       16 69229 1 1  71 GLY H    H -30.572  -90.047 104.016 1.00 . A A .  71 GLY H    1 1 
       16 69230 1 1  71 GLY HA2  H -29.224  -90.700 106.483 1.00 . A A .  71 GLY HA2  1 1 
       16 69231 1 1  71 GLY HA3  H -30.936  -90.818 106.128 1.00 . A A .  71 GLY HA3  1 1 
       16 69232 1 1  71 GLY N    N -29.735  -90.315 104.494 1.00 . A A .  71 GLY N    1 1 
       16 69233 1 1  71 GLY O    O -28.681  -93.067 105.495 1.00 . A A .  71 GLY O    1 1 
       16 69234 1 1  72 SER C    C -32.361  -95.192 105.384 1.00 . A A .  72 SER C    1 1 
       16 69235 1 1  72 SER CA   C -30.947  -94.645 105.177 1.00 . A A .  72 SER CA   1 1 
       16 69236 1 1  72 SER CB   C -29.964  -95.344 106.118 1.00 . A A .  72 SER CB   1 1 
       16 69237 1 1  72 SER H    H -31.838  -92.776 105.410 1.00 . A A .  72 SER H    1 1 
       16 69238 1 1  72 SER HA   H -30.628  -94.790 104.145 1.00 . A A .  72 SER HA   1 1 
       16 69239 1 1  72 SER HB2  H -30.069  -96.425 106.012 1.00 . A A .  72 SER HB2  1 1 
       16 69240 1 1  72 SER HB3  H -28.944  -95.093 105.828 1.00 . A A .  72 SER HB3  1 1 
       16 69241 1 1  72 SER HG   H -29.480  -95.404 108.058 1.00 . A A .  72 SER HG   1 1 
       16 69242 1 1  72 SER N    N -30.936  -93.206 105.385 1.00 . A A .  72 SER N    1 1 
       16 69243 1 1  72 SER O    O -33.296  -94.430 105.626 1.00 . A A .  72 SER O    1 1 
       16 69244 1 1  72 SER OG   O -30.175  -94.980 107.479 1.00 . A A .  72 SER OG   1 1 
       16 69245 1 1  73 GLU C    C -34.326  -96.863 106.842 1.00 . A A .  73 GLU C    1 1 
       16 69246 1 1  73 GLU CA   C -33.757  -97.166 105.454 1.00 . A A .  73 GLU CA   1 1 
       16 69247 1 1  73 GLU CB   C -33.634  -98.675 105.229 1.00 . A A .  73 GLU CB   1 1 
       16 69248 1 1  73 GLU CD   C -34.449 -100.569 103.776 1.00 . A A .  73 GLU CD   1 1 
       16 69249 1 1  73 GLU CG   C -34.163  -99.067 103.848 1.00 . A A .  73 GLU CG   1 1 
       16 69250 1 1  73 GLU H    H -31.707  -97.120 105.084 1.00 . A A .  73 GLU H    1 1 
       16 69251 1 1  73 GLU HA   H -34.405  -96.742 104.688 1.00 . A A .  73 GLU HA   1 1 
       16 69252 1 1  73 GLU HB2  H -32.591  -98.977 105.322 1.00 . A A .  73 GLU HB2  1 1 
       16 69253 1 1  73 GLU HB3  H -34.190  -99.207 106.000 1.00 . A A .  73 GLU HB3  1 1 
       16 69254 1 1  73 GLU HG2  H -35.074  -98.509 103.631 1.00 . A A .  73 GLU HG2  1 1 
       16 69255 1 1  73 GLU HG3  H -33.434  -98.795 103.085 1.00 . A A .  73 GLU HG3  1 1 
       16 69256 1 1  73 GLU N    N -32.473  -96.508 105.282 1.00 . A A .  73 GLU N    1 1 
       16 69257 1 1  73 GLU O    O -35.523  -96.622 106.986 1.00 . A A .  73 GLU O    1 1 
       16 69258 1 1  73 GLU OE1  O -33.537 -101.338 104.149 1.00 . A A .  73 GLU OE1  1 1 
       16 69259 1 1  73 GLU OE2  O -35.573 -100.913 103.351 1.00 . A A .  73 GLU OE2  1 1 
       16 69260 1 1  74 GLU C    C -34.175  -95.134 109.372 1.00 . A A .  74 GLU C    1 1 
       16 69261 1 1  74 GLU CA   C -33.839  -96.617 109.199 1.00 . A A .  74 GLU CA   1 1 
       16 69262 1 1  74 GLU CB   C -32.751  -97.051 110.182 1.00 . A A .  74 GLU CB   1 1 
       16 69263 1 1  74 GLU CD   C -32.094  -99.487 110.199 1.00 . A A .  74 GLU CD   1 1 
       16 69264 1 1  74 GLU CG   C -33.055  -98.435 110.759 1.00 . A A .  74 GLU CG   1 1 
       16 69265 1 1  74 GLU H    H -32.468  -97.083 107.701 1.00 . A A .  74 GLU H    1 1 
       16 69266 1 1  74 GLU HA   H -34.732  -97.220 109.364 1.00 . A A .  74 GLU HA   1 1 
       16 69267 1 1  74 GLU HB2  H -31.785  -97.068 109.677 1.00 . A A .  74 GLU HB2  1 1 
       16 69268 1 1  74 GLU HB3  H -32.674  -96.325 110.990 1.00 . A A .  74 GLU HB3  1 1 
       16 69269 1 1  74 GLU HG2  H -32.973  -98.405 111.846 1.00 . A A .  74 GLU HG2  1 1 
       16 69270 1 1  74 GLU HG3  H -34.081  -98.715 110.523 1.00 . A A .  74 GLU HG3  1 1 
       16 69271 1 1  74 GLU N    N -33.441  -96.886 107.827 1.00 . A A .  74 GLU N    1 1 
       16 69272 1 1  74 GLU O    O -35.199  -94.791 109.961 1.00 . A A .  74 GLU O    1 1 
       16 69273 1 1  74 GLU OE1  O -32.248  -99.817 109.004 1.00 . A A .  74 GLU OE1  1 1 
       16 69274 1 1  74 GLU OE2  O -31.226  -99.936 110.979 1.00 . A A .  74 GLU OE2  1 1 
       16 69275 1 1  75 LEU C    C -34.797  -92.477 108.255 1.00 . A A .  75 LEU C    1 1 
       16 69276 1 1  75 LEU CA   C -33.482  -92.858 108.940 1.00 . A A .  75 LEU CA   1 1 
       16 69277 1 1  75 LEU CB   C -32.263  -92.120 108.382 1.00 . A A .  75 LEU CB   1 1 
       16 69278 1 1  75 LEU CD1  C -30.692  -90.203 108.849 1.00 . A A .  75 LEU CD1  1 1 
       16 69279 1 1  75 LEU CD2  C -32.936  -89.774 107.747 1.00 . A A .  75 LEU CD2  1 1 
       16 69280 1 1  75 LEU CG   C -32.155  -90.637 108.741 1.00 . A A .  75 LEU CG   1 1 
       16 69281 1 1  75 LEU H    H -32.462  -94.583 108.373 1.00 . A A .  75 LEU H    1 1 
       16 69282 1 1  75 LEU HA   H -33.558  -92.603 109.997 1.00 . A A .  75 LEU HA   1 1 
       16 69283 1 1  75 LEU HB2  H -31.364  -92.626 108.737 1.00 . A A .  75 LEU HB2  1 1 
       16 69284 1 1  75 LEU HB3  H -32.273  -92.212 107.297 1.00 . A A .  75 LEU HB3  1 1 
       16 69285 1 1  75 LEU HD11 H -30.470  -89.922 109.878 1.00 . A A .  75 LEU HD11 1 1 
       16 69286 1 1  75 LEU HD12 H -30.045  -91.030 108.550 1.00 . A A .  75 LEU HD12 1 1 
       16 69287 1 1  75 LEU HD13 H -30.516  -89.350 108.193 1.00 . A A .  75 LEU HD13 1 1 
       16 69288 1 1  75 LEU HD21 H -33.082  -90.330 106.820 1.00 . A A .  75 LEU HD21 1 1 
       16 69289 1 1  75 LEU HD22 H -33.907  -89.518 108.173 1.00 . A A .  75 LEU HD22 1 1 
       16 69290 1 1  75 LEU HD23 H -32.378  -88.862 107.540 1.00 . A A .  75 LEU HD23 1 1 
       16 69291 1 1  75 LEU HG   H -32.607  -90.488 109.721 1.00 . A A .  75 LEU HG   1 1 
       16 69292 1 1  75 LEU N    N -33.293  -94.296 108.849 1.00 . A A .  75 LEU N    1 1 
       16 69293 1 1  75 LEU O    O -35.482  -91.552 108.689 1.00 . A A .  75 LEU O    1 1 
       16 69294 1 1  76 ARG C    C -37.552  -93.155 107.345 1.00 . A A .  76 ARG C    1 1 
       16 69295 1 1  76 ARG CA   C -36.329  -92.961 106.447 1.00 . A A .  76 ARG CA   1 1 
       16 69296 1 1  76 ARG CB   C -36.436  -93.898 105.242 1.00 . A A .  76 ARG CB   1 1 
       16 69297 1 1  76 ARG CD   C -37.404  -93.585 102.934 1.00 . A A .  76 ARG CD   1 1 
       16 69298 1 1  76 ARG CG   C -37.703  -93.609 104.435 1.00 . A A .  76 ARG CG   1 1 
       16 69299 1 1  76 ARG CZ   C -38.729  -93.291 100.845 1.00 . A A .  76 ARG CZ   1 1 
       16 69300 1 1  76 ARG H    H -34.546  -93.961 106.850 1.00 . A A .  76 ARG H    1 1 
       16 69301 1 1  76 ARG HA   H -36.246  -91.926 106.116 1.00 . A A .  76 ARG HA   1 1 
       16 69302 1 1  76 ARG HB2  H -35.560  -93.779 104.605 1.00 . A A .  76 ARG HB2  1 1 
       16 69303 1 1  76 ARG HB3  H -36.445  -94.933 105.582 1.00 . A A .  76 ARG HB3  1 1 
       16 69304 1 1  76 ARG HD2  H -36.616  -92.863 102.724 1.00 . A A .  76 ARG HD2  1 1 
       16 69305 1 1  76 ARG HD3  H -37.037  -94.560 102.613 1.00 . A A .  76 ARG HD3  1 1 
       16 69306 1 1  76 ARG HE   H -39.427  -92.932 102.699 1.00 . A A .  76 ARG HE   1 1 
       16 69307 1 1  76 ARG HG2  H -38.455  -94.369 104.647 1.00 . A A .  76 ARG HG2  1 1 
       16 69308 1 1  76 ARG HG3  H -38.123  -92.651 104.741 1.00 . A A .  76 ARG HG3  1 1 
       16 69309 1 1  76 ARG HH11 H -36.823  -93.940 100.557 1.00 . A A .  76 ARG HH11 1 1 
       16 69310 1 1  76 ARG HH12 H -37.758  -93.731  99.113 1.00 . A A .  76 ARG HH12 1 1 
       16 69311 1 1  76 ARG HH21 H -40.660  -92.655 100.794 1.00 . A A .  76 ARG HH21 1 1 
       16 69312 1 1  76 ARG HH22 H -39.955  -92.994  99.250 1.00 . A A .  76 ARG HH22 1 1 
       16 69313 1 1  76 ARG N    N -35.109  -93.210 107.197 1.00 . A A .  76 ARG N    1 1 
       16 69314 1 1  76 ARG NE   N -38.627  -93.232 102.180 1.00 . A A .  76 ARG NE   1 1 
       16 69315 1 1  76 ARG NH1  N -37.682  -93.687 100.109 1.00 . A A .  76 ARG NH1  1 1 
       16 69316 1 1  76 ARG NH2  N -39.878  -92.951 100.245 1.00 . A A .  76 ARG NH2  1 1 
       16 69317 1 1  76 ARG O    O -38.438  -92.303 107.386 1.00 . A A .  76 ARG O    1 1 
       16 69318 1 1  77 SER C    C -38.864  -93.460 109.942 1.00 . A A .  77 SER C    1 1 
       16 69319 1 1  77 SER CA   C -38.662  -94.598 108.938 1.00 . A A .  77 SER CA   1 1 
       16 69320 1 1  77 SER CB   C -38.412  -95.916 109.674 1.00 . A A .  77 SER CB   1 1 
       16 69321 1 1  77 SER H    H -36.837  -94.969 108.005 1.00 . A A .  77 SER H    1 1 
       16 69322 1 1  77 SER HA   H -39.537  -94.701 108.296 1.00 . A A .  77 SER HA   1 1 
       16 69323 1 1  77 SER HB2  H -37.420  -96.291 109.418 1.00 . A A .  77 SER HB2  1 1 
       16 69324 1 1  77 SER HB3  H -38.418  -95.738 110.749 1.00 . A A .  77 SER HB3  1 1 
       16 69325 1 1  77 SER HG   H -40.278  -96.466 109.204 1.00 . A A .  77 SER HG   1 1 
       16 69326 1 1  77 SER N    N -37.561  -94.281 108.044 1.00 . A A .  77 SER N    1 1 
       16 69327 1 1  77 SER O    O -39.994  -93.153 110.318 1.00 . A A .  77 SER O    1 1 
       16 69328 1 1  77 SER OG   O -39.389  -96.901 109.351 1.00 . A A .  77 SER OG   1 1 
       16 69329 1 1  78 LEU C    C -38.591  -90.610 110.702 1.00 . A A .  78 LEU C    1 1 
       16 69330 1 1  78 LEU CA   C -37.791  -91.770 111.299 1.00 . A A .  78 LEU CA   1 1 
       16 69331 1 1  78 LEU CB   C -36.375  -91.383 111.730 1.00 . A A .  78 LEU CB   1 1 
       16 69332 1 1  78 LEU CD1  C -36.210  -88.883 111.430 1.00 . A A .  78 LEU CD1  1 1 
       16 69333 1 1  78 LEU CD2  C -37.333  -89.850 113.490 1.00 . A A .  78 LEU CD2  1 1 
       16 69334 1 1  78 LEU CG   C -36.236  -90.033 112.440 1.00 . A A .  78 LEU CG   1 1 
       16 69335 1 1  78 LEU H    H -36.835  -93.122 110.036 1.00 . A A .  78 LEU H    1 1 
       16 69336 1 1  78 LEU HA   H -38.312  -92.128 112.188 1.00 . A A .  78 LEU HA   1 1 
       16 69337 1 1  78 LEU HB2  H -35.993  -92.160 112.392 1.00 . A A .  78 LEU HB2  1 1 
       16 69338 1 1  78 LEU HB3  H -35.737  -91.374 110.847 1.00 . A A .  78 LEU HB3  1 1 
       16 69339 1 1  78 LEU HD11 H -37.225  -88.676 111.090 1.00 . A A .  78 LEU HD11 1 1 
       16 69340 1 1  78 LEU HD12 H -35.796  -87.994 111.904 1.00 . A A .  78 LEU HD12 1 1 
       16 69341 1 1  78 LEU HD13 H -35.591  -89.163 110.577 1.00 . A A .  78 LEU HD13 1 1 
       16 69342 1 1  78 LEU HD21 H -38.195  -89.365 113.033 1.00 . A A .  78 LEU HD21 1 1 
       16 69343 1 1  78 LEU HD22 H -37.628  -90.823 113.881 1.00 . A A .  78 LEU HD22 1 1 
       16 69344 1 1  78 LEU HD23 H -36.957  -89.230 114.304 1.00 . A A .  78 LEU HD23 1 1 
       16 69345 1 1  78 LEU HG   H -35.281  -90.022 112.966 1.00 . A A .  78 LEU HG   1 1 
       16 69346 1 1  78 LEU N    N -37.750  -92.867 110.347 1.00 . A A .  78 LEU N    1 1 
       16 69347 1 1  78 LEU O    O -39.461  -90.046 111.363 1.00 . A A .  78 LEU O    1 1 
       16 69348 1 1  79 TYR C    C -40.433  -89.516 108.588 1.00 . A A .  79 TYR C    1 1 
       16 69349 1 1  79 TYR CA   C -38.944  -89.208 108.763 1.00 . A A .  79 TYR CA   1 1 
       16 69350 1 1  79 TYR CB   C -38.290  -89.116 107.384 1.00 . A A .  79 TYR CB   1 1 
       16 69351 1 1  79 TYR CD1  C -40.275  -88.554 105.935 1.00 . A A .  79 TYR CD1  1 1 
       16 69352 1 1  79 TYR CD2  C -38.441  -87.021 105.990 1.00 . A A .  79 TYR CD2  1 1 
       16 69353 1 1  79 TYR CE1  C -40.968  -87.691 105.014 1.00 . A A .  79 TYR CE1  1 1 
       16 69354 1 1  79 TYR CE2  C -39.135  -86.158 105.069 1.00 . A A .  79 TYR CE2  1 1 
       16 69355 1 1  79 TYR CG   C -39.026  -88.200 106.404 1.00 . A A .  79 TYR CG   1 1 
       16 69356 1 1  79 TYR CZ   C -40.364  -86.537 104.626 1.00 . A A .  79 TYR CZ   1 1 
       16 69357 1 1  79 TYR H    H -37.559  -90.755 108.926 1.00 . A A .  79 TYR H    1 1 
       16 69358 1 1  79 TYR HA   H -38.837  -88.304 109.363 1.00 . A A .  79 TYR HA   1 1 
       16 69359 1 1  79 TYR HB2  H -37.266  -88.757 107.502 1.00 . A A .  79 TYR HB2  1 1 
       16 69360 1 1  79 TYR HB3  H -38.228  -90.116 106.955 1.00 . A A .  79 TYR HB3  1 1 
       16 69361 1 1  79 TYR HD1  H -40.736  -89.485 106.263 1.00 . A A .  79 TYR HD1  1 1 
       16 69362 1 1  79 TYR HD2  H -37.455  -86.742 106.361 1.00 . A A .  79 TYR HD2  1 1 
       16 69363 1 1  79 TYR HE1  H -41.955  -87.958 104.636 1.00 . A A .  79 TYR HE1  1 1 
       16 69364 1 1  79 TYR HE2  H -38.685  -85.224 104.732 1.00 . A A .  79 TYR HE2  1 1 
       16 69365 1 1  79 TYR HH   H -41.853  -85.369 104.178 1.00 . A A .  79 TYR HH   1 1 
       16 69366 1 1  79 TYR N    N -38.268  -90.290 109.457 1.00 . A A .  79 TYR N    1 1 
       16 69367 1 1  79 TYR O    O -41.279  -88.647 108.793 1.00 . A A .  79 TYR O    1 1 
       16 69368 1 1  79 TYR OH   O -41.018  -85.722 103.755 1.00 . A A .  79 TYR OH   1 1 
       16 69369 1 1  80 ASN C    C -42.884  -90.944 109.282 1.00 . A A .  80 ASN C    1 1 
       16 69370 1 1  80 ASN CA   C -42.079  -91.190 108.004 1.00 . A A .  80 ASN CA   1 1 
       16 69371 1 1  80 ASN CB   C -42.142  -92.685 107.686 1.00 . A A .  80 ASN CB   1 1 
       16 69372 1 1  80 ASN CG   C -43.012  -92.947 106.455 1.00 . A A .  80 ASN CG   1 1 
       16 69373 1 1  80 ASN H    H -40.014  -91.457 108.045 1.00 . A A .  80 ASN H    1 1 
       16 69374 1 1  80 ASN HA   H -42.443  -90.601 107.162 1.00 . A A .  80 ASN HA   1 1 
       16 69375 1 1  80 ASN HB2  H -41.136  -93.066 107.512 1.00 . A A .  80 ASN HB2  1 1 
       16 69376 1 1  80 ASN HB3  H -42.544  -93.226 108.542 1.00 . A A .  80 ASN HB3  1 1 
       16 69377 1 1  80 ASN HD21 H -42.416  -94.882 106.504 1.00 . A A .  80 ASN HD21 1 1 
       16 69378 1 1  80 ASN HD22 H -43.515  -94.476 105.228 1.00 . A A .  80 ASN HD22 1 1 
       16 69379 1 1  80 ASN N    N -40.707  -90.756 108.210 1.00 . A A .  80 ASN N    1 1 
       16 69380 1 1  80 ASN ND2  N -42.979  -94.206 106.028 1.00 . A A .  80 ASN ND2  1 1 
       16 69381 1 1  80 ASN O    O -44.073  -90.638 109.221 1.00 . A A .  80 ASN O    1 1 
       16 69382 1 1  80 ASN OD1  O -43.671  -92.065 105.929 1.00 . A A .  80 ASN OD1  1 1 
       16 69383 1 1  81 THR C    C -43.143  -89.401 111.917 1.00 . A A .  81 THR C    1 1 
       16 69384 1 1  81 THR CA   C -42.839  -90.885 111.699 1.00 . A A .  81 THR CA   1 1 
       16 69385 1 1  81 THR CB   C -41.930  -91.482 112.775 1.00 . A A .  81 THR CB   1 1 
       16 69386 1 1  81 THR CG2  C -42.482  -91.280 114.187 1.00 . A A .  81 THR CG2  1 1 
       16 69387 1 1  81 THR H    H -41.235  -91.336 110.450 1.00 . A A .  81 THR H    1 1 
       16 69388 1 1  81 THR HA   H -43.795  -91.410 111.697 1.00 . A A .  81 THR HA   1 1 
       16 69389 1 1  81 THR HB   H -40.917  -91.088 112.692 1.00 . A A .  81 THR HB   1 1 
       16 69390 1 1  81 THR HG1  H -41.146  -93.244 112.237 1.00 . A A .  81 THR HG1  1 1 
       16 69391 1 1  81 THR HG21 H -41.774  -90.692 114.773 1.00 . A A .  81 THR HG21 1 1 
       16 69392 1 1  81 THR HG22 H -43.434  -90.753 114.133 1.00 . A A .  81 THR HG22 1 1 
       16 69393 1 1  81 THR HG23 H -42.630  -92.249 114.662 1.00 . A A .  81 THR HG23 1 1 
       16 69394 1 1  81 THR N    N -42.203  -91.087 110.409 1.00 . A A .  81 THR N    1 1 
       16 69395 1 1  81 THR O    O -44.234  -89.046 112.360 1.00 . A A .  81 THR O    1 1 
       16 69396 1 1  81 THR OG1  O -42.021  -92.889 112.565 1.00 . A A .  81 THR OG1  1 1 
       16 69397 1 1  82 ILE C    C -43.417  -86.641 110.818 1.00 . A A .  82 ILE C    1 1 
       16 69398 1 1  82 ILE CA   C -42.309  -87.137 111.748 1.00 . A A .  82 ILE CA   1 1 
       16 69399 1 1  82 ILE CB   C -40.967  -86.434 111.537 1.00 . A A .  82 ILE CB   1 1 
       16 69400 1 1  82 ILE CD1  C -38.515  -86.811 111.989 1.00 . A A .  82 ILE CD1  1 1 
       16 69401 1 1  82 ILE CG1  C -39.931  -86.909 112.558 1.00 . A A .  82 ILE CG1  1 1 
       16 69402 1 1  82 ILE CG2  C -41.135  -84.913 111.557 1.00 . A A .  82 ILE CG2  1 1 
       16 69403 1 1  82 ILE H    H -41.275  -88.871 111.233 1.00 . A A .  82 ILE H    1 1 
       16 69404 1 1  82 ILE HA   H -42.612  -86.949 112.778 1.00 . A A .  82 ILE HA   1 1 
       16 69405 1 1  82 ILE HB   H -40.591  -86.703 110.549 1.00 . A A .  82 ILE HB   1 1 
       16 69406 1 1  82 ILE HD11 H -38.169  -85.779 112.050 1.00 . A A .  82 ILE HD11 1 1 
       16 69407 1 1  82 ILE HD12 H -37.846  -87.452 112.563 1.00 . A A .  82 ILE HD12 1 1 
       16 69408 1 1  82 ILE HD13 H -38.519  -87.132 110.947 1.00 . A A .  82 ILE HD13 1 1 
       16 69409 1 1  82 ILE HG12 H -40.006  -86.307 113.464 1.00 . A A .  82 ILE HG12 1 1 
       16 69410 1 1  82 ILE HG13 H -40.142  -87.940 112.842 1.00 . A A .  82 ILE HG13 1 1 
       16 69411 1 1  82 ILE HG21 H -40.389  -84.457 110.907 1.00 . A A .  82 ILE HG21 1 1 
       16 69412 1 1  82 ILE HG22 H -42.133  -84.654 111.203 1.00 . A A .  82 ILE HG22 1 1 
       16 69413 1 1  82 ILE HG23 H -41.004  -84.547 112.574 1.00 . A A .  82 ILE HG23 1 1 
       16 69414 1 1  82 ILE N    N -42.160  -88.575 111.594 1.00 . A A .  82 ILE N    1 1 
       16 69415 1 1  82 ILE O    O -44.201  -85.769 111.190 1.00 . A A .  82 ILE O    1 1 
       16 69416 1 1  83 ALA C    C -45.842  -87.068 109.223 1.00 . A A .  83 ALA C    1 1 
       16 69417 1 1  83 ALA CA   C -44.446  -86.844 108.639 1.00 . A A .  83 ALA CA   1 1 
       16 69418 1 1  83 ALA CB   C -44.216  -87.641 107.353 1.00 . A A .  83 ALA CB   1 1 
       16 69419 1 1  83 ALA H    H -42.805  -87.926 109.330 1.00 . A A .  83 ALA H    1 1 
       16 69420 1 1  83 ALA HA   H -44.318  -85.783 108.421 1.00 . A A .  83 ALA HA   1 1 
       16 69421 1 1  83 ALA HB1  H -43.596  -88.511 107.570 1.00 . A A .  83 ALA HB1  1 1 
       16 69422 1 1  83 ALA HB2  H -45.176  -87.970 106.954 1.00 . A A .  83 ALA HB2  1 1 
       16 69423 1 1  83 ALA HB3  H -43.715  -87.011 106.619 1.00 . A A .  83 ALA HB3  1 1 
       16 69424 1 1  83 ALA N    N -43.447  -87.217 109.626 1.00 . A A .  83 ALA N    1 1 
       16 69425 1 1  83 ALA O    O -46.663  -86.152 109.248 1.00 . A A .  83 ALA O    1 1 
       16 69426 1 1  84 VAL C    C -47.638  -87.730 111.451 1.00 . A A .  84 VAL C    1 1 
       16 69427 1 1  84 VAL CA   C -47.351  -88.648 110.261 1.00 . A A .  84 VAL CA   1 1 
       16 69428 1 1  84 VAL CB   C -47.363  -90.132 110.633 1.00 . A A .  84 VAL CB   1 1 
       16 69429 1 1  84 VAL CG1  C -48.461  -90.432 111.654 1.00 . A A .  84 VAL CG1  1 1 
       16 69430 1 1  84 VAL CG2  C -47.518  -91.008 109.388 1.00 . A A .  84 VAL CG2  1 1 
       16 69431 1 1  84 VAL H    H -45.395  -89.031 109.654 1.00 . A A .  84 VAL H    1 1 
       16 69432 1 1  84 VAL HA   H -48.115  -88.484 109.500 1.00 . A A .  84 VAL HA   1 1 
       16 69433 1 1  84 VAL HB   H -46.404  -90.370 111.092 1.00 . A A .  84 VAL HB   1 1 
       16 69434 1 1  84 VAL HG11 H -48.138  -91.241 112.308 1.00 . A A .  84 VAL HG11 1 1 
       16 69435 1 1  84 VAL HG12 H -48.657  -89.540 112.251 1.00 . A A .  84 VAL HG12 1 1 
       16 69436 1 1  84 VAL HG13 H -49.372  -90.727 111.134 1.00 . A A .  84 VAL HG13 1 1 
       16 69437 1 1  84 VAL HG21 H -46.920  -91.912 109.504 1.00 . A A .  84 VAL HG21 1 1 
       16 69438 1 1  84 VAL HG22 H -48.566  -91.279 109.263 1.00 . A A .  84 VAL HG22 1 1 
       16 69439 1 1  84 VAL HG23 H -47.178  -90.457 108.511 1.00 . A A .  84 VAL HG23 1 1 
       16 69440 1 1  84 VAL N    N -46.068  -88.291 109.678 1.00 . A A .  84 VAL N    1 1 
       16 69441 1 1  84 VAL O    O -48.752  -87.231 111.600 1.00 . A A .  84 VAL O    1 1 
       16 69442 1 1  85 LEU C    C -47.198  -85.293 113.009 1.00 . A A .  85 LEU C    1 1 
       16 69443 1 1  85 LEU CA   C -46.741  -86.688 113.441 1.00 . A A .  85 LEU CA   1 1 
       16 69444 1 1  85 LEU CB   C -45.441  -86.687 114.246 1.00 . A A .  85 LEU CB   1 1 
       16 69445 1 1  85 LEU CD1  C -45.577  -88.769 115.662 1.00 . A A .  85 LEU CD1  1 1 
       16 69446 1 1  85 LEU CD2  C -44.394  -86.704 116.541 1.00 . A A .  85 LEU CD2  1 1 
       16 69447 1 1  85 LEU CG   C -45.533  -87.240 115.670 1.00 . A A .  85 LEU CG   1 1 
       16 69448 1 1  85 LEU H    H -45.710  -87.946 112.139 1.00 . A A .  85 LEU H    1 1 
       16 69449 1 1  85 LEU HA   H -47.513  -87.123 114.076 1.00 . A A .  85 LEU HA   1 1 
       16 69450 1 1  85 LEU HB2  H -44.697  -87.268 113.700 1.00 . A A .  85 LEU HB2  1 1 
       16 69451 1 1  85 LEU HB3  H -45.069  -85.663 114.299 1.00 . A A .  85 LEU HB3  1 1 
       16 69452 1 1  85 LEU HD11 H -44.792  -89.159 116.311 1.00 . A A .  85 LEU HD11 1 1 
       16 69453 1 1  85 LEU HD12 H -46.548  -89.106 116.025 1.00 . A A .  85 LEU HD12 1 1 
       16 69454 1 1  85 LEU HD13 H -45.422  -89.132 114.647 1.00 . A A .  85 LEU HD13 1 1 
       16 69455 1 1  85 LEU HD21 H -44.720  -85.794 117.045 1.00 . A A .  85 LEU HD21 1 1 
       16 69456 1 1  85 LEU HD22 H -44.121  -87.453 117.284 1.00 . A A .  85 LEU HD22 1 1 
       16 69457 1 1  85 LEU HD23 H -43.530  -86.482 115.914 1.00 . A A .  85 LEU HD23 1 1 
       16 69458 1 1  85 LEU HG   H -46.466  -86.893 116.111 1.00 . A A .  85 LEU HG   1 1 
       16 69459 1 1  85 LEU N    N -46.613  -87.536 112.268 1.00 . A A .  85 LEU N    1 1 
       16 69460 1 1  85 LEU O    O -48.041  -84.682 113.662 1.00 . A A .  85 LEU O    1 1 
       16 69461 1 1  86 TYR C    C -48.394  -83.491 110.859 1.00 . A A .  86 TYR C    1 1 
       16 69462 1 1  86 TYR CA   C -46.957  -83.519 111.383 1.00 . A A .  86 TYR CA   1 1 
       16 69463 1 1  86 TYR CB   C -45.997  -83.274 110.217 1.00 . A A .  86 TYR CB   1 1 
       16 69464 1 1  86 TYR CD1  C -47.110  -81.877 108.436 1.00 . A A .  86 TYR CD1  1 1 
       16 69465 1 1  86 TYR CD2  C -45.543  -80.814 109.895 1.00 . A A .  86 TYR CD2  1 1 
       16 69466 1 1  86 TYR CE1  C -47.324  -80.627 107.755 1.00 . A A .  86 TYR CE1  1 1 
       16 69467 1 1  86 TYR CE2  C -45.757  -79.564 109.214 1.00 . A A .  86 TYR CE2  1 1 
       16 69468 1 1  86 TYR CG   C -46.224  -81.946 109.493 1.00 . A A .  86 TYR CG   1 1 
       16 69469 1 1  86 TYR CZ   C -46.637  -79.533 108.177 1.00 . A A .  86 TYR CZ   1 1 
       16 69470 1 1  86 TYR H    H -45.934  -85.334 111.384 1.00 . A A .  86 TYR H    1 1 
       16 69471 1 1  86 TYR HA   H -46.859  -82.795 112.192 1.00 . A A .  86 TYR HA   1 1 
       16 69472 1 1  86 TYR HB2  H -44.973  -83.302 110.590 1.00 . A A .  86 TYR HB2  1 1 
       16 69473 1 1  86 TYR HB3  H -46.098  -84.089 109.499 1.00 . A A .  86 TYR HB3  1 1 
       16 69474 1 1  86 TYR HD1  H -47.647  -82.771 108.118 1.00 . A A .  86 TYR HD1  1 1 
       16 69475 1 1  86 TYR HD2  H -44.844  -80.868 110.729 1.00 . A A .  86 TYR HD2  1 1 
       16 69476 1 1  86 TYR HE1  H -48.020  -80.561 106.919 1.00 . A A .  86 TYR HE1  1 1 
       16 69477 1 1  86 TYR HE2  H -45.226  -78.664 109.522 1.00 . A A .  86 TYR HE2  1 1 
       16 69478 1 1  86 TYR HH   H -46.127  -78.211 106.846 1.00 . A A .  86 TYR HH   1 1 
       16 69479 1 1  86 TYR N    N -46.620  -84.830 111.910 1.00 . A A .  86 TYR N    1 1 
       16 69480 1 1  86 TYR O    O -49.165  -82.595 111.200 1.00 . A A .  86 TYR O    1 1 
       16 69481 1 1  86 TYR OH   O -46.839  -78.352 107.533 1.00 . A A .  86 TYR OH   1 1 
       16 69482 1 1  87 CYS C    C -51.051  -84.706 110.612 1.00 . A A .  87 CYS C    1 1 
       16 69483 1 1  87 CYS CA   C -50.042  -84.584 109.467 1.00 . A A .  87 CYS CA   1 1 
       16 69484 1 1  87 CYS CB   C -50.149  -85.754 108.486 1.00 . A A .  87 CYS CB   1 1 
       16 69485 1 1  87 CYS H    H -48.079  -85.209 109.770 1.00 . A A .  87 CYS H    1 1 
       16 69486 1 1  87 CYS HA   H -50.209  -83.669 108.901 1.00 . A A .  87 CYS HA   1 1 
       16 69487 1 1  87 CYS HB2  H -50.960  -85.575 107.781 1.00 . A A .  87 CYS HB2  1 1 
       16 69488 1 1  87 CYS HB3  H -49.232  -85.834 107.903 1.00 . A A .  87 CYS HB3  1 1 
       16 69489 1 1  87 CYS HG   H -51.673  -87.000 109.809 1.00 . A A .  87 CYS HG   1 1 
       16 69490 1 1  87 CYS N    N -48.712  -84.484 110.041 1.00 . A A .  87 CYS N    1 1 
       16 69491 1 1  87 CYS O    O -52.182  -84.235 110.501 1.00 . A A .  87 CYS O    1 1 
       16 69492 1 1  87 CYS SG   S -50.446  -87.312 109.399 1.00 . A A .  87 CYS SG   1 1 
       16 69493 1 1  88 VAL C    C -51.864  -84.164 113.404 1.00 . A A .  88 VAL C    1 1 
       16 69494 1 1  88 VAL CA   C -51.454  -85.530 112.850 1.00 . A A .  88 VAL CA   1 1 
       16 69495 1 1  88 VAL CB   C -50.738  -86.404 113.883 1.00 . A A .  88 VAL CB   1 1 
       16 69496 1 1  88 VAL CG1  C -51.304  -86.169 115.285 1.00 . A A .  88 VAL CG1  1 1 
       16 69497 1 1  88 VAL CG2  C -50.819  -87.883 113.499 1.00 . A A .  88 VAL CG2  1 1 
       16 69498 1 1  88 VAL H    H -49.683  -85.719 111.769 1.00 . A A .  88 VAL H    1 1 
       16 69499 1 1  88 VAL HA   H -52.349  -86.058 112.522 1.00 . A A .  88 VAL HA   1 1 
       16 69500 1 1  88 VAL HB   H -49.687  -86.118 113.893 1.00 . A A .  88 VAL HB   1 1 
       16 69501 1 1  88 VAL HG11 H -50.992  -85.188 115.642 1.00 . A A .  88 VAL HG11 1 1 
       16 69502 1 1  88 VAL HG12 H -52.392  -86.215 115.249 1.00 . A A .  88 VAL HG12 1 1 
       16 69503 1 1  88 VAL HG13 H -50.930  -86.938 115.961 1.00 . A A .  88 VAL HG13 1 1 
       16 69504 1 1  88 VAL HG21 H -51.416  -87.991 112.593 1.00 . A A .  88 VAL HG21 1 1 
       16 69505 1 1  88 VAL HG22 H -49.816  -88.267 113.320 1.00 . A A .  88 VAL HG22 1 1 
       16 69506 1 1  88 VAL HG23 H -51.285  -88.443 114.310 1.00 . A A .  88 VAL HG23 1 1 
       16 69507 1 1  88 VAL N    N -50.605  -85.340 111.686 1.00 . A A .  88 VAL N    1 1 
       16 69508 1 1  88 VAL O    O -53.036  -83.938 113.700 1.00 . A A .  88 VAL O    1 1 
       16 69509 1 1  89 HIS C    C -51.879  -81.132 112.997 1.00 . A A .  89 HIS C    1 1 
       16 69510 1 1  89 HIS CA   C -51.120  -81.953 114.042 1.00 . A A .  89 HIS CA   1 1 
       16 69511 1 1  89 HIS CB   C -49.811  -81.293 114.479 1.00 . A A .  89 HIS CB   1 1 
       16 69512 1 1  89 HIS CD2  C -49.712  -79.385 116.264 1.00 . A A .  89 HIS CD2  1 1 
       16 69513 1 1  89 HIS CE1  C -50.511  -77.763 115.031 1.00 . A A .  89 HIS CE1  1 1 
       16 69514 1 1  89 HIS CG   C -49.982  -79.896 115.028 1.00 . A A .  89 HIS CG   1 1 
       16 69515 1 1  89 HIS H    H -49.925  -83.482 113.286 1.00 . A A .  89 HIS H    1 1 
       16 69516 1 1  89 HIS HA   H -51.746  -82.067 114.927 1.00 . A A .  89 HIS HA   1 1 
       16 69517 1 1  89 HIS HB2  H -49.338  -81.914 115.239 1.00 . A A .  89 HIS HB2  1 1 
       16 69518 1 1  89 HIS HB3  H -49.132  -81.257 113.627 1.00 . A A .  89 HIS HB3  1 1 
       16 69519 1 1  89 HIS HD1  H -50.778  -78.905 113.319 1.00 . A A .  89 HIS HD1  1 1 
       16 69520 1 1  89 HIS HD2  H -49.304  -79.940 117.107 1.00 . A A .  89 HIS HD2  1 1 
       16 69521 1 1  89 HIS HE1  H -50.856  -76.776 114.723 1.00 . A A .  89 HIS HE1  1 1 
       16 69522 1 1  89 HIS HE2  H -49.990  -77.487 117.056 1.00 . A A .  89 HIS HE2  1 1 
       16 69523 1 1  89 HIS N    N -50.876  -83.290 113.528 1.00 . A A .  89 HIS N    1 1 
       16 69524 1 1  89 HIS ND1  N -50.485  -78.850 114.274 1.00 . A A .  89 HIS ND1  1 1 
       16 69525 1 1  89 HIS NE2  N -50.032  -78.097 116.264 1.00 . A A .  89 HIS NE2  1 1 
       16 69526 1 1  89 HIS O    O -52.561  -80.167 113.337 1.00 . A A .  89 HIS O    1 1 
       16 69527 1 1  90 GLN C    C -53.824  -81.386 110.483 1.00 . A A .  90 GLN C    1 1 
       16 69528 1 1  90 GLN CA   C -52.397  -80.861 110.651 1.00 . A A .  90 GLN CA   1 1 
       16 69529 1 1  90 GLN CB   C -51.602  -81.009 109.352 1.00 . A A .  90 GLN CB   1 1 
       16 69530 1 1  90 GLN CD   C -51.877  -78.552 108.851 1.00 . A A .  90 GLN CD   1 1 
       16 69531 1 1  90 GLN CG   C -52.049  -79.976 108.315 1.00 . A A .  90 GLN CG   1 1 
       16 69532 1 1  90 GLN H    H -51.176  -82.332 111.479 1.00 . A A .  90 GLN H    1 1 
       16 69533 1 1  90 GLN HA   H -52.420  -79.810 110.938 1.00 . A A .  90 GLN HA   1 1 
       16 69534 1 1  90 GLN HB2  H -50.538  -80.888 109.556 1.00 . A A .  90 GLN HB2  1 1 
       16 69535 1 1  90 GLN HB3  H -51.737  -82.013 108.950 1.00 . A A .  90 GLN HB3  1 1 
       16 69536 1 1  90 GLN HE21 H -50.085  -78.466 107.911 1.00 . A A .  90 GLN HE21 1 1 
       16 69537 1 1  90 GLN HE22 H -50.533  -77.039 108.787 1.00 . A A .  90 GLN HE22 1 1 
       16 69538 1 1  90 GLN HG2  H -51.468  -80.097 107.401 1.00 . A A .  90 GLN HG2  1 1 
       16 69539 1 1  90 GLN HG3  H -53.093  -80.146 108.054 1.00 . A A .  90 GLN HG3  1 1 
       16 69540 1 1  90 GLN N    N -51.734  -81.547 111.747 1.00 . A A .  90 GLN N    1 1 
       16 69541 1 1  90 GLN NE2  N -50.738  -77.972 108.486 1.00 . A A .  90 GLN NE2  1 1 
       16 69542 1 1  90 GLN O    O -54.672  -80.715 109.895 1.00 . A A .  90 GLN O    1 1 
       16 69543 1 1  90 GLN OE1  O -52.722  -78.018 109.549 1.00 . A A .  90 GLN OE1  1 1 
       16 69544 1 1  91 ARG C    C -55.619  -83.698 109.500 1.00 . A A .  91 ARG C    1 1 
       16 69545 1 1  91 ARG CA   C -55.357  -83.205 110.924 1.00 . A A .  91 ARG CA   1 1 
       16 69546 1 1  91 ARG CB   C -56.459  -82.224 111.329 1.00 . A A .  91 ARG CB   1 1 
       16 69547 1 1  91 ARG CD   C -56.252  -79.983 112.466 1.00 . A A .  91 ARG CD   1 1 
       16 69548 1 1  91 ARG CG   C -56.098  -81.497 112.625 1.00 . A A .  91 ARG CG   1 1 
       16 69549 1 1  91 ARG CZ   C -55.526  -77.953 113.716 1.00 . A A .  91 ARG CZ   1 1 
       16 69550 1 1  91 ARG H    H -53.352  -83.121 111.485 1.00 . A A .  91 ARG H    1 1 
       16 69551 1 1  91 ARG HA   H -55.315  -84.038 111.626 1.00 . A A .  91 ARG HA   1 1 
       16 69552 1 1  91 ARG HB2  H -56.615  -81.498 110.532 1.00 . A A .  91 ARG HB2  1 1 
       16 69553 1 1  91 ARG HB3  H -57.398  -82.761 111.458 1.00 . A A .  91 ARG HB3  1 1 
       16 69554 1 1  91 ARG HD2  H -55.811  -79.662 111.523 1.00 . A A .  91 ARG HD2  1 1 
       16 69555 1 1  91 ARG HD3  H -57.309  -79.719 112.431 1.00 . A A .  91 ARG HD3  1 1 
       16 69556 1 1  91 ARG HE   H -55.176  -79.844 114.310 1.00 . A A .  91 ARG HE   1 1 
       16 69557 1 1  91 ARG HG2  H -56.738  -81.848 113.435 1.00 . A A .  91 ARG HG2  1 1 
       16 69558 1 1  91 ARG HG3  H -55.072  -81.734 112.906 1.00 . A A .  91 ARG HG3  1 1 
       16 69559 1 1  91 ARG HH11 H -56.532  -77.573 111.991 1.00 . A A .  91 ARG HH11 1 1 
       16 69560 1 1  91 ARG HH12 H -56.021  -76.171 112.872 1.00 . A A .  91 ARG HH12 1 1 
       16 69561 1 1  91 ARG HH21 H -54.501  -77.996 115.472 1.00 . A A .  91 ARG HH21 1 1 
       16 69562 1 1  91 ARG HH22 H -54.857  -76.413 114.865 1.00 . A A .  91 ARG HH22 1 1 
       16 69563 1 1  91 ARG N    N -54.046  -82.582 111.009 1.00 . A A .  91 ARG N    1 1 
       16 69564 1 1  91 ARG NE   N -55.595  -79.286 113.595 1.00 . A A .  91 ARG NE   1 1 
       16 69565 1 1  91 ARG NH1  N -56.072  -77.166 112.780 1.00 . A A .  91 ARG NH1  1 1 
       16 69566 1 1  91 ARG NH2  N -54.909  -77.408 114.773 1.00 . A A .  91 ARG NH2  1 1 
       16 69567 1 1  91 ARG O    O -56.718  -83.528 108.974 1.00 . A A .  91 ARG O    1 1 
       16 69568 1 1  92 ILE C    C -55.494  -86.123 107.584 1.00 . A A .  92 ILE C    1 1 
       16 69569 1 1  92 ILE CA   C -54.698  -84.816 107.564 1.00 . A A .  92 ILE CA   1 1 
       16 69570 1 1  92 ILE CB   C -53.311  -84.952 106.931 1.00 . A A .  92 ILE CB   1 1 
       16 69571 1 1  92 ILE CD1  C -53.129  -82.442 107.106 1.00 . A A .  92 ILE CD1  1 1 
       16 69572 1 1  92 ILE CG1  C -52.413  -83.776 107.324 1.00 . A A .  92 ILE CG1  1 1 
       16 69573 1 1  92 ILE CG2  C -53.414  -85.112 105.413 1.00 . A A .  92 ILE CG2  1 1 
       16 69574 1 1  92 ILE H    H -53.702  -84.432 109.352 1.00 . A A .  92 ILE H    1 1 
       16 69575 1 1  92 ILE HA   H -55.251  -84.084 106.975 1.00 . A A .  92 ILE HA   1 1 
       16 69576 1 1  92 ILE HB   H -52.846  -85.857 107.320 1.00 . A A .  92 ILE HB   1 1 
       16 69577 1 1  92 ILE HD11 H -53.947  -82.579 106.398 1.00 . A A .  92 ILE HD11 1 1 
       16 69578 1 1  92 ILE HD12 H -53.527  -82.084 108.055 1.00 . A A .  92 ILE HD12 1 1 
       16 69579 1 1  92 ILE HD13 H -52.423  -81.712 106.709 1.00 . A A .  92 ILE HD13 1 1 
       16 69580 1 1  92 ILE HG12 H -52.122  -83.871 108.370 1.00 . A A .  92 ILE HG12 1 1 
       16 69581 1 1  92 ILE HG13 H -51.496  -83.803 106.735 1.00 . A A .  92 ILE HG13 1 1 
       16 69582 1 1  92 ILE HG21 H -52.640  -84.515 104.931 1.00 . A A .  92 ILE HG21 1 1 
       16 69583 1 1  92 ILE HG22 H -53.281  -86.161 105.149 1.00 . A A .  92 ILE HG22 1 1 
       16 69584 1 1  92 ILE HG23 H -54.395  -84.774 105.077 1.00 . A A .  92 ILE HG23 1 1 
       16 69585 1 1  92 ILE N    N -54.592  -84.297 108.917 1.00 . A A .  92 ILE N    1 1 
       16 69586 1 1  92 ILE O    O -55.345  -86.931 108.499 1.00 . A A .  92 ILE O    1 1 
       16 69587 1 1  93 ASP C    C -56.274  -88.653 105.989 1.00 . A A .  93 ASP C    1 1 
       16 69588 1 1  93 ASP CA   C -57.144  -87.483 106.453 1.00 . A A .  93 ASP CA   1 1 
       16 69589 1 1  93 ASP CB   C -58.262  -87.290 105.427 1.00 . A A .  93 ASP CB   1 1 
       16 69590 1 1  93 ASP CG   C -59.450  -88.243 105.578 1.00 . A A .  93 ASP CG   1 1 
       16 69591 1 1  93 ASP H    H -56.439  -85.627 105.824 1.00 . A A .  93 ASP H    1 1 
       16 69592 1 1  93 ASP HA   H -57.557  -87.640 107.449 1.00 . A A .  93 ASP HA   1 1 
       16 69593 1 1  93 ASP HB2  H -58.627  -86.265 105.498 1.00 . A A .  93 ASP HB2  1 1 
       16 69594 1 1  93 ASP HB3  H -57.844  -87.411 104.428 1.00 . A A .  93 ASP HB3  1 1 
       16 69595 1 1  93 ASP N    N -56.324  -86.289 106.563 1.00 . A A .  93 ASP N    1 1 
       16 69596 1 1  93 ASP O    O -56.399  -89.112 104.855 1.00 . A A .  93 ASP O    1 1 
       16 69597 1 1  93 ASP OD1  O -59.387  -89.087 106.498 1.00 . A A .  93 ASP OD1  1 1 
       16 69598 1 1  93 ASP OD2  O -60.394  -88.106 104.770 1.00 . A A .  93 ASP OD2  1 1 
       16 69599 1 1  94 VAL C    C -54.934  -91.430 107.409 1.00 . A A .  94 VAL C    1 1 
       16 69600 1 1  94 VAL CA   C -54.520  -90.208 106.585 1.00 . A A .  94 VAL CA   1 1 
       16 69601 1 1  94 VAL CB   C -53.067  -89.792 106.823 1.00 . A A .  94 VAL CB   1 1 
       16 69602 1 1  94 VAL CG1  C -52.618  -88.756 105.790 1.00 . A A .  94 VAL CG1  1 1 
       16 69603 1 1  94 VAL CG2  C -52.874  -89.265 108.247 1.00 . A A .  94 VAL CG2  1 1 
       16 69604 1 1  94 VAL H    H -55.315  -88.721 107.809 1.00 . A A .  94 VAL H    1 1 
       16 69605 1 1  94 VAL HA   H -54.635  -90.442 105.528 1.00 . A A .  94 VAL HA   1 1 
       16 69606 1 1  94 VAL HB   H -52.442  -90.676 106.705 1.00 . A A .  94 VAL HB   1 1 
       16 69607 1 1  94 VAL HG11 H -51.908  -89.214 105.102 1.00 . A A .  94 VAL HG11 1 1 
       16 69608 1 1  94 VAL HG12 H -53.485  -88.398 105.234 1.00 . A A .  94 VAL HG12 1 1 
       16 69609 1 1  94 VAL HG13 H -52.142  -87.919 106.299 1.00 . A A .  94 VAL HG13 1 1 
       16 69610 1 1  94 VAL HG21 H -51.891  -89.560 108.612 1.00 . A A .  94 VAL HG21 1 1 
       16 69611 1 1  94 VAL HG22 H -52.949  -88.178 108.246 1.00 . A A .  94 VAL HG22 1 1 
       16 69612 1 1  94 VAL HG23 H -53.644  -89.682 108.897 1.00 . A A .  94 VAL HG23 1 1 
       16 69613 1 1  94 VAL N    N -55.411  -89.101 106.889 1.00 . A A .  94 VAL N    1 1 
       16 69614 1 1  94 VAL O    O -55.817  -91.338 108.260 1.00 . A A .  94 VAL O    1 1 
       16 69615 1 1  95 LYS C    C -53.249  -94.458 108.223 1.00 . A A .  95 LYS C    1 1 
       16 69616 1 1  95 LYS CA   C -54.565  -93.783 107.829 1.00 . A A .  95 LYS CA   1 1 
       16 69617 1 1  95 LYS CB   C -55.486  -94.672 106.991 1.00 . A A .  95 LYS CB   1 1 
       16 69618 1 1  95 LYS CD   C -56.958  -95.548 108.843 1.00 . A A .  95 LYS CD   1 1 
       16 69619 1 1  95 LYS CE   C -58.303  -95.384 109.554 1.00 . A A .  95 LYS CE   1 1 
       16 69620 1 1  95 LYS CG   C -56.901  -94.697 107.573 1.00 . A A .  95 LYS CG   1 1 
       16 69621 1 1  95 LYS H    H -53.560  -92.610 106.431 1.00 . A A .  95 LYS H    1 1 
       16 69622 1 1  95 LYS HA   H -55.106  -93.524 108.739 1.00 . A A .  95 LYS HA   1 1 
       16 69623 1 1  95 LYS HB2  H -55.516  -94.307 105.965 1.00 . A A .  95 LYS HB2  1 1 
       16 69624 1 1  95 LYS HB3  H -55.086  -95.686 106.957 1.00 . A A .  95 LYS HB3  1 1 
       16 69625 1 1  95 LYS HD2  H -56.802  -96.596 108.590 1.00 . A A .  95 LYS HD2  1 1 
       16 69626 1 1  95 LYS HD3  H -56.150  -95.259 109.516 1.00 . A A .  95 LYS HD3  1 1 
       16 69627 1 1  95 LYS HE2  H -59.073  -95.117 108.829 1.00 . A A .  95 LYS HE2  1 1 
       16 69628 1 1  95 LYS HE3  H -58.602  -96.332 110.001 1.00 . A A .  95 LYS HE3  1 1 
       16 69629 1 1  95 LYS HG2  H -57.224  -93.680 107.798 1.00 . A A .  95 LYS HG2  1 1 
       16 69630 1 1  95 LYS HG3  H -57.596  -95.095 106.833 1.00 . A A .  95 LYS HG3  1 1 
       16 69631 1 1  95 LYS HZ1  H -58.476  -93.457 110.212 1.00 . A A .  95 LYS HZ1  1 1 
       16 69632 1 1  95 LYS HZ2  H -58.829  -94.571 111.353 1.00 . A A .  95 LYS HZ2  1 1 
       16 69633 1 1  95 LYS HZ3  H -57.275  -94.290 110.940 1.00 . A A .  95 LYS HZ3  1 1 
       16 69634 1 1  95 LYS N    N -54.277  -92.544 107.126 1.00 . A A .  95 LYS N    1 1 
       16 69635 1 1  95 LYS NZ   N -58.213  -94.341 110.599 1.00 . A A .  95 LYS NZ   1 1 
       16 69636 1 1  95 LYS O    O -53.031  -94.762 109.395 1.00 . A A .  95 LYS O    1 1 
       16 69637 1 1  96 ASP C    C -50.008  -94.275 107.259 1.00 . A A .  96 ASP C    1 1 
       16 69638 1 1  96 ASP CA   C -51.121  -95.307 107.451 1.00 . A A .  96 ASP CA   1 1 
       16 69639 1 1  96 ASP CB   C -50.884  -96.447 106.458 1.00 . A A .  96 ASP CB   1 1 
       16 69640 1 1  96 ASP CG   C -51.428  -96.200 105.049 1.00 . A A .  96 ASP CG   1 1 
       16 69641 1 1  96 ASP H    H -52.594  -94.423 106.272 1.00 . A A .  96 ASP H    1 1 
       16 69642 1 1  96 ASP HA   H -51.166  -95.688 108.471 1.00 . A A .  96 ASP HA   1 1 
       16 69643 1 1  96 ASP HB2  H -49.814  -96.635 106.391 1.00 . A A .  96 ASP HB2  1 1 
       16 69644 1 1  96 ASP HB3  H -51.342  -97.354 106.854 1.00 . A A .  96 ASP HB3  1 1 
       16 69645 1 1  96 ASP N    N -52.409  -94.673 107.222 1.00 . A A .  96 ASP N    1 1 
       16 69646 1 1  96 ASP O    O -50.261  -93.164 106.797 1.00 . A A .  96 ASP O    1 1 
       16 69647 1 1  96 ASP OD1  O -52.625  -96.493 104.841 1.00 . A A .  96 ASP OD1  1 1 
       16 69648 1 1  96 ASP OD2  O -50.632  -95.724 104.210 1.00 . A A .  96 ASP OD2  1 1 
       16 69649 1 1  97 THR C    C -47.435  -93.410 106.034 1.00 . A A .  97 THR C    1 1 
       16 69650 1 1  97 THR CA   C -47.648  -93.804 107.497 1.00 . A A .  97 THR CA   1 1 
       16 69651 1 1  97 THR CB   C -46.443  -94.515 108.118 1.00 . A A .  97 THR CB   1 1 
       16 69652 1 1  97 THR CG2  C -45.181  -93.650 108.100 1.00 . A A .  97 THR CG2  1 1 
       16 69653 1 1  97 THR H    H -48.604  -95.586 107.999 1.00 . A A .  97 THR H    1 1 
       16 69654 1 1  97 THR HA   H -47.852  -92.885 108.048 1.00 . A A .  97 THR HA   1 1 
       16 69655 1 1  97 THR HB   H -46.265  -95.473 107.631 1.00 . A A .  97 THR HB   1 1 
       16 69656 1 1  97 THR HG1  H -47.714  -94.945 109.602 1.00 . A A .  97 THR HG1  1 1 
       16 69657 1 1  97 THR HG21 H -45.092  -93.118 109.047 1.00 . A A .  97 THR HG21 1 1 
       16 69658 1 1  97 THR HG22 H -44.308  -94.286 107.958 1.00 . A A .  97 THR HG22 1 1 
       16 69659 1 1  97 THR HG23 H -45.244  -92.931 107.284 1.00 . A A .  97 THR HG23 1 1 
       16 69660 1 1  97 THR N    N -48.800  -94.679 107.623 1.00 . A A .  97 THR N    1 1 
       16 69661 1 1  97 THR O    O -47.187  -92.244 105.730 1.00 . A A .  97 THR O    1 1 
       16 69662 1 1  97 THR OG1  O -46.774  -94.618 109.499 1.00 . A A .  97 THR OG1  1 1 
       16 69663 1 1  98 LYS C    C -48.422  -93.190 103.251 1.00 . A A .  98 LYS C    1 1 
       16 69664 1 1  98 LYS CA   C -47.362  -94.178 103.742 1.00 . A A .  98 LYS CA   1 1 
       16 69665 1 1  98 LYS CB   C -47.362  -95.507 102.983 1.00 . A A .  98 LYS CB   1 1 
       16 69666 1 1  98 LYS CD   C -46.787  -96.606 100.787 1.00 . A A .  98 LYS CD   1 1 
       16 69667 1 1  98 LYS CE   C -46.670  -96.204  99.315 1.00 . A A .  98 LYS CE   1 1 
       16 69668 1 1  98 LYS CG   C -46.528  -95.408 101.705 1.00 . A A .  98 LYS CG   1 1 
       16 69669 1 1  98 LYS H    H -47.742  -95.351 105.421 1.00 . A A .  98 LYS H    1 1 
       16 69670 1 1  98 LYS HA   H -46.379  -93.729 103.604 1.00 . A A .  98 LYS HA   1 1 
       16 69671 1 1  98 LYS HB2  H -46.963  -96.295 103.622 1.00 . A A .  98 LYS HB2  1 1 
       16 69672 1 1  98 LYS HB3  H -48.385  -95.787 102.734 1.00 . A A .  98 LYS HB3  1 1 
       16 69673 1 1  98 LYS HD2  H -46.073  -97.398 101.009 1.00 . A A .  98 LYS HD2  1 1 
       16 69674 1 1  98 LYS HD3  H -47.780  -97.007 100.980 1.00 . A A .  98 LYS HD3  1 1 
       16 69675 1 1  98 LYS HE2  H -45.807  -95.551  99.178 1.00 . A A .  98 LYS HE2  1 1 
       16 69676 1 1  98 LYS HE3  H -46.501  -97.089  98.703 1.00 . A A .  98 LYS HE3  1 1 
       16 69677 1 1  98 LYS HG2  H -46.769  -94.484 101.179 1.00 . A A .  98 LYS HG2  1 1 
       16 69678 1 1  98 LYS HG3  H -45.469  -95.363 101.959 1.00 . A A .  98 LYS HG3  1 1 
       16 69679 1 1  98 LYS HZ1  H -47.793  -95.226  97.915 1.00 . A A .  98 LYS HZ1  1 1 
       16 69680 1 1  98 LYS HZ2  H -48.679  -96.132  98.946 1.00 . A A .  98 LYS HZ2  1 1 
       16 69681 1 1  98 LYS HZ3  H -48.055  -94.706  99.441 1.00 . A A .  98 LYS HZ3  1 1 
       16 69682 1 1  98 LYS N    N -47.540  -94.405 105.166 1.00 . A A .  98 LYS N    1 1 
       16 69683 1 1  98 LYS NZ   N -47.898  -95.511  98.868 1.00 . A A .  98 LYS NZ   1 1 
       16 69684 1 1  98 LYS O    O -48.178  -92.424 102.321 1.00 . A A .  98 LYS O    1 1 
       16 69685 1 1  99 GLU C    C -50.314  -90.904 103.860 1.00 . A A .  99 GLU C    1 1 
       16 69686 1 1  99 GLU CA   C -50.674  -92.357 103.540 1.00 . A A .  99 GLU CA   1 1 
       16 69687 1 1  99 GLU CB   C -51.964  -92.771 104.250 1.00 . A A .  99 GLU CB   1 1 
       16 69688 1 1  99 GLU CD   C -53.720  -93.924 102.855 1.00 . A A .  99 GLU CD   1 1 
       16 69689 1 1  99 GLU CG   C -53.178  -92.578 103.340 1.00 . A A .  99 GLU CG   1 1 
       16 69690 1 1  99 GLU H    H -49.767  -93.865 104.656 1.00 . A A .  99 GLU H    1 1 
       16 69691 1 1  99 GLU HA   H -50.803  -92.479 102.465 1.00 . A A .  99 GLU HA   1 1 
       16 69692 1 1  99 GLU HB2  H -51.896  -93.815 104.556 1.00 . A A .  99 GLU HB2  1 1 
       16 69693 1 1  99 GLU HB3  H -52.089  -92.181 105.158 1.00 . A A .  99 GLU HB3  1 1 
       16 69694 1 1  99 GLU HG2  H -53.958  -92.040 103.877 1.00 . A A .  99 GLU HG2  1 1 
       16 69695 1 1  99 GLU HG3  H -52.899  -91.965 102.482 1.00 . A A .  99 GLU HG3  1 1 
       16 69696 1 1  99 GLU N    N -49.576  -93.239 103.900 1.00 . A A .  99 GLU N    1 1 
       16 69697 1 1  99 GLU O    O -50.753  -89.986 103.169 1.00 . A A .  99 GLU O    1 1 
       16 69698 1 1  99 GLU OE1  O -54.558  -94.495 103.586 1.00 . A A .  99 GLU OE1  1 1 
       16 69699 1 1  99 GLU OE2  O -53.283  -94.354 101.765 1.00 . A A .  99 GLU OE2  1 1 
       16 69700 1 1 100 ALA C    C -48.150  -88.832 104.276 1.00 . A A . 100 ALA C    1 1 
       16 69701 1 1 100 ALA CA   C -49.096  -89.417 105.327 1.00 . A A . 100 ALA CA   1 1 
       16 69702 1 1 100 ALA CB   C -48.449  -89.501 106.711 1.00 . A A . 100 ALA CB   1 1 
       16 69703 1 1 100 ALA H    H -49.167  -91.494 105.465 1.00 . A A . 100 ALA H    1 1 
       16 69704 1 1 100 ALA HA   H -49.984  -88.790 105.392 1.00 . A A . 100 ALA HA   1 1 
       16 69705 1 1 100 ALA HB1  H -48.928  -90.292 107.288 1.00 . A A . 100 ALA HB1  1 1 
       16 69706 1 1 100 ALA HB2  H -47.387  -89.722 106.602 1.00 . A A . 100 ALA HB2  1 1 
       16 69707 1 1 100 ALA HB3  H -48.572  -88.550 107.228 1.00 . A A . 100 ALA HB3  1 1 
       16 69708 1 1 100 ALA N    N -49.520  -90.742 104.907 1.00 . A A . 100 ALA N    1 1 
       16 69709 1 1 100 ALA O    O -48.309  -87.685 103.862 1.00 . A A . 100 ALA O    1 1 
       16 69710 1 1 101 LEU C    C -46.948  -88.776 101.615 1.00 . A A . 101 LEU C    1 1 
       16 69711 1 1 101 LEU CA   C -46.214  -89.226 102.880 1.00 . A A . 101 LEU CA   1 1 
       16 69712 1 1 101 LEU CB   C -45.185  -90.330 102.634 1.00 . A A . 101 LEU CB   1 1 
       16 69713 1 1 101 LEU CD1  C -43.789  -89.776 104.659 1.00 . A A . 101 LEU CD1  1 1 
       16 69714 1 1 101 LEU CD2  C -42.827  -91.209 102.800 1.00 . A A . 101 LEU CD2  1 1 
       16 69715 1 1 101 LEU CG   C -43.773  -90.060 103.156 1.00 . A A . 101 LEU CG   1 1 
       16 69716 1 1 101 LEU H    H -47.064  -90.579 104.217 1.00 . A A . 101 LEU H    1 1 
       16 69717 1 1 101 LEU HA   H -45.677  -88.371 103.290 1.00 . A A . 101 LEU HA   1 1 
       16 69718 1 1 101 LEU HB2  H -45.551  -91.249 103.093 1.00 . A A . 101 LEU HB2  1 1 
       16 69719 1 1 101 LEU HB3  H -45.126  -90.512 101.560 1.00 . A A . 101 LEU HB3  1 1 
       16 69720 1 1 101 LEU HD11 H -42.874  -90.159 105.112 1.00 . A A . 101 LEU HD11 1 1 
       16 69721 1 1 101 LEU HD12 H -43.854  -88.701 104.825 1.00 . A A . 101 LEU HD12 1 1 
       16 69722 1 1 101 LEU HD13 H -44.650  -90.267 105.113 1.00 . A A . 101 LEU HD13 1 1 
       16 69723 1 1 101 LEU HD21 H -43.069  -91.584 101.805 1.00 . A A . 101 LEU HD21 1 1 
       16 69724 1 1 101 LEU HD22 H -41.798  -90.849 102.812 1.00 . A A . 101 LEU HD22 1 1 
       16 69725 1 1 101 LEU HD23 H -42.940  -92.011 103.528 1.00 . A A . 101 LEU HD23 1 1 
       16 69726 1 1 101 LEU HG   H -43.392  -89.165 102.664 1.00 . A A . 101 LEU HG   1 1 
       16 69727 1 1 101 LEU N    N -47.186  -89.648 103.875 1.00 . A A . 101 LEU N    1 1 
       16 69728 1 1 101 LEU O    O -46.538  -87.817 100.963 1.00 . A A . 101 LEU O    1 1 
       16 69729 1 1 102 ASP C    C -49.618  -87.901 100.388 1.00 . A A . 102 ASP C    1 1 
       16 69730 1 1 102 ASP CA   C -48.815  -89.178 100.130 1.00 . A A . 102 ASP CA   1 1 
       16 69731 1 1 102 ASP CB   C -49.804  -90.302  99.818 1.00 . A A . 102 ASP CB   1 1 
       16 69732 1 1 102 ASP CG   C -50.458  -90.223  98.437 1.00 . A A . 102 ASP CG   1 1 
       16 69733 1 1 102 ASP H    H -48.346  -90.270 101.841 1.00 . A A . 102 ASP H    1 1 
       16 69734 1 1 102 ASP HA   H -48.095  -89.061  99.320 1.00 . A A . 102 ASP HA   1 1 
       16 69735 1 1 102 ASP HB2  H -49.284  -91.257  99.903 1.00 . A A . 102 ASP HB2  1 1 
       16 69736 1 1 102 ASP HB3  H -50.587  -90.298 100.576 1.00 . A A . 102 ASP HB3  1 1 
       16 69737 1 1 102 ASP N    N -48.020  -89.491 101.305 1.00 . A A . 102 ASP N    1 1 
       16 69738 1 1 102 ASP O    O -49.646  -87.001  99.549 1.00 . A A . 102 ASP O    1 1 
       16 69739 1 1 102 ASP OD1  O -50.377  -89.133  97.832 1.00 . A A . 102 ASP OD1  1 1 
       16 69740 1 1 102 ASP OD2  O -51.025  -91.256  98.018 1.00 . A A . 102 ASP OD2  1 1 
       16 69741 1 1 103 LYS C    C -50.135  -85.500 102.126 1.00 . A A . 103 LYS C    1 1 
       16 69742 1 1 103 LYS CA   C -51.051  -86.711 101.930 1.00 . A A . 103 LYS CA   1 1 
       16 69743 1 1 103 LYS CB   C -51.911  -87.035 103.154 1.00 . A A . 103 LYS CB   1 1 
       16 69744 1 1 103 LYS CD   C -53.808  -85.560 102.388 1.00 . A A . 103 LYS CD   1 1 
       16 69745 1 1 103 LYS CE   C -54.462  -85.566 101.005 1.00 . A A . 103 LYS CE   1 1 
       16 69746 1 1 103 LYS CG   C -53.400  -86.974 102.807 1.00 . A A . 103 LYS CG   1 1 
       16 69747 1 1 103 LYS H    H -50.222  -88.598 102.228 1.00 . A A . 103 LYS H    1 1 
       16 69748 1 1 103 LYS HA   H -51.730  -86.499 101.105 1.00 . A A . 103 LYS HA   1 1 
       16 69749 1 1 103 LYS HB2  H -51.661  -88.029 103.525 1.00 . A A . 103 LYS HB2  1 1 
       16 69750 1 1 103 LYS HB3  H -51.690  -86.330 103.955 1.00 . A A . 103 LYS HB3  1 1 
       16 69751 1 1 103 LYS HD2  H -54.500  -85.144 103.119 1.00 . A A . 103 LYS HD2  1 1 
       16 69752 1 1 103 LYS HD3  H -52.931  -84.913 102.376 1.00 . A A . 103 LYS HD3  1 1 
       16 69753 1 1 103 LYS HE2  H -54.052  -86.379 100.405 1.00 . A A . 103 LYS HE2  1 1 
       16 69754 1 1 103 LYS HE3  H -55.532  -85.751 101.102 1.00 . A A . 103 LYS HE3  1 1 
       16 69755 1 1 103 LYS HG2  H -53.619  -87.674 102.002 1.00 . A A . 103 LYS HG2  1 1 
       16 69756 1 1 103 LYS HG3  H -53.991  -87.285 103.669 1.00 . A A . 103 LYS HG3  1 1 
       16 69757 1 1 103 LYS HZ1  H -53.255  -84.107 100.236 1.00 . A A . 103 LYS HZ1  1 1 
       16 69758 1 1 103 LYS HZ2  H -54.648  -84.304  99.408 1.00 . A A . 103 LYS HZ2  1 1 
       16 69759 1 1 103 LYS HZ3  H -54.658  -83.538 100.849 1.00 . A A . 103 LYS HZ3  1 1 
       16 69760 1 1 103 LYS N    N -50.249  -87.863 101.551 1.00 . A A . 103 LYS N    1 1 
       16 69761 1 1 103 LYS NZ   N -54.238  -84.274 100.319 1.00 . A A . 103 LYS NZ   1 1 
       16 69762 1 1 103 LYS O    O -50.296  -84.481 101.457 1.00 . A A . 103 LYS O    1 1 
       16 69763 1 1 104 ILE C    C -47.558  -84.156 102.044 1.00 . A A . 104 ILE C    1 1 
       16 69764 1 1 104 ILE CA   C -48.252  -84.586 103.338 1.00 . A A . 104 ILE CA   1 1 
       16 69765 1 1 104 ILE CB   C -47.284  -85.013 104.443 1.00 . A A . 104 ILE CB   1 1 
       16 69766 1 1 104 ILE CD1  C -45.409  -86.606 104.995 1.00 . A A . 104 ILE CD1  1 1 
       16 69767 1 1 104 ILE CG1  C -46.148  -85.869 103.877 1.00 . A A . 104 ILE CG1  1 1 
       16 69768 1 1 104 ILE CG2  C -48.026  -85.723 105.578 1.00 . A A . 104 ILE CG2  1 1 
       16 69769 1 1 104 ILE H    H -49.069  -86.486 103.585 1.00 . A A . 104 ILE H    1 1 
       16 69770 1 1 104 ILE HA   H -48.825  -83.741 103.720 1.00 . A A . 104 ILE HA   1 1 
       16 69771 1 1 104 ILE HB   H -46.831  -84.116 104.866 1.00 . A A . 104 ILE HB   1 1 
       16 69772 1 1 104 ILE HD11 H -45.506  -86.047 105.925 1.00 . A A . 104 ILE HD11 1 1 
       16 69773 1 1 104 ILE HD12 H -45.840  -87.600 105.121 1.00 . A A . 104 ILE HD12 1 1 
       16 69774 1 1 104 ILE HD13 H -44.354  -86.699 104.734 1.00 . A A . 104 ILE HD13 1 1 
       16 69775 1 1 104 ILE HG12 H -46.552  -86.588 103.165 1.00 . A A . 104 ILE HG12 1 1 
       16 69776 1 1 104 ILE HG13 H -45.451  -85.236 103.330 1.00 . A A . 104 ILE HG13 1 1 
       16 69777 1 1 104 ILE HG21 H -47.866  -85.182 106.511 1.00 . A A . 104 ILE HG21 1 1 
       16 69778 1 1 104 ILE HG22 H -49.092  -85.752 105.353 1.00 . A A . 104 ILE HG22 1 1 
       16 69779 1 1 104 ILE HG23 H -47.648  -86.740 105.679 1.00 . A A . 104 ILE HG23 1 1 
       16 69780 1 1 104 ILE N    N -49.194  -85.654 103.046 1.00 . A A . 104 ILE N    1 1 
       16 69781 1 1 104 ILE O    O -47.137  -83.007 101.914 1.00 . A A . 104 ILE O    1 1 
       16 69782 1 1 105 GLU C    C -47.616  -83.783  99.063 1.00 . A A . 105 GLU C    1 1 
       16 69783 1 1 105 GLU CA   C -46.823  -84.834  99.842 1.00 . A A . 105 GLU CA   1 1 
       16 69784 1 1 105 GLU CB   C -46.669  -86.120  99.027 1.00 . A A . 105 GLU CB   1 1 
       16 69785 1 1 105 GLU CD   C -48.049  -85.935  96.926 1.00 . A A . 105 GLU CD   1 1 
       16 69786 1 1 105 GLU CG   C -46.648  -85.820  97.528 1.00 . A A . 105 GLU CG   1 1 
       16 69787 1 1 105 GLU H    H -47.804  -86.033 101.235 1.00 . A A . 105 GLU H    1 1 
       16 69788 1 1 105 GLU HA   H -45.834  -84.445 100.086 1.00 . A A . 105 GLU HA   1 1 
       16 69789 1 1 105 GLU HB2  H -45.747  -86.628  99.313 1.00 . A A . 105 GLU HB2  1 1 
       16 69790 1 1 105 GLU HB3  H -47.490  -86.799  99.255 1.00 . A A . 105 GLU HB3  1 1 
       16 69791 1 1 105 GLU HG2  H -46.258  -84.815  97.359 1.00 . A A . 105 GLU HG2  1 1 
       16 69792 1 1 105 GLU HG3  H -45.973  -86.512  97.024 1.00 . A A . 105 GLU HG3  1 1 
       16 69793 1 1 105 GLU N    N -47.459  -85.101 101.121 1.00 . A A . 105 GLU N    1 1 
       16 69794 1 1 105 GLU O    O -47.063  -82.771  98.638 1.00 . A A . 105 GLU O    1 1 
       16 69795 1 1 105 GLU OE1  O -48.718  -86.946  97.232 1.00 . A A . 105 GLU OE1  1 1 
       16 69796 1 1 105 GLU OE2  O -48.422  -85.009  96.172 1.00 . A A . 105 GLU OE2  1 1 
       16 69797 1 1 106 GLU C    C -49.731  -81.758  98.810 1.00 . A A . 106 GLU C    1 1 
       16 69798 1 1 106 GLU CA   C -49.777  -83.152  98.179 1.00 . A A . 106 GLU CA   1 1 
       16 69799 1 1 106 GLU CB   C -51.210  -83.687  98.139 1.00 . A A . 106 GLU CB   1 1 
       16 69800 1 1 106 GLU CD   C -52.095  -83.095  95.854 1.00 . A A . 106 GLU CD   1 1 
       16 69801 1 1 106 GLU CG   C -51.559  -84.215  96.747 1.00 . A A . 106 GLU CG   1 1 
       16 69802 1 1 106 GLU H    H -49.345  -84.887  99.249 1.00 . A A . 106 GLU H    1 1 
       16 69803 1 1 106 GLU HA   H -49.383  -83.113  97.164 1.00 . A A . 106 GLU HA   1 1 
       16 69804 1 1 106 GLU HB2  H -51.325  -84.484  98.874 1.00 . A A . 106 GLU HB2  1 1 
       16 69805 1 1 106 GLU HB3  H -51.906  -82.896  98.417 1.00 . A A . 106 GLU HB3  1 1 
       16 69806 1 1 106 GLU HG2  H -50.674  -84.658  96.290 1.00 . A A . 106 GLU HG2  1 1 
       16 69807 1 1 106 GLU HG3  H -52.304  -85.007  96.830 1.00 . A A . 106 GLU HG3  1 1 
       16 69808 1 1 106 GLU N    N -48.902  -84.061  98.900 1.00 . A A . 106 GLU N    1 1 
       16 69809 1 1 106 GLU O    O -49.510  -80.766  98.116 1.00 . A A . 106 GLU O    1 1 
       16 69810 1 1 106 GLU OE1  O -51.271  -82.245  95.453 1.00 . A A . 106 GLU OE1  1 1 
       16 69811 1 1 106 GLU OE2  O -53.318  -83.113  95.592 1.00 . A A . 106 GLU OE2  1 1 
       16 69812 1 1 107 GLU C    C -48.632  -79.707 100.563 1.00 . A A . 107 GLU C    1 1 
       16 69813 1 1 107 GLU CA   C -49.926  -80.473 100.849 1.00 . A A . 107 GLU CA   1 1 
       16 69814 1 1 107 GLU CB   C -50.102  -80.710 102.350 1.00 . A A . 107 GLU CB   1 1 
       16 69815 1 1 107 GLU CD   C -52.620  -80.786 102.227 1.00 . A A . 107 GLU CD   1 1 
       16 69816 1 1 107 GLU CG   C -51.407  -80.092 102.853 1.00 . A A . 107 GLU CG   1 1 
       16 69817 1 1 107 GLU H    H -50.119  -82.539 100.674 1.00 . A A . 107 GLU H    1 1 
       16 69818 1 1 107 GLU HA   H -50.779  -79.908 100.474 1.00 . A A . 107 GLU HA   1 1 
       16 69819 1 1 107 GLU HB2  H -50.099  -81.780 102.555 1.00 . A A . 107 GLU HB2  1 1 
       16 69820 1 1 107 GLU HB3  H -49.259  -80.279 102.891 1.00 . A A . 107 GLU HB3  1 1 
       16 69821 1 1 107 GLU HG2  H -51.459  -80.175 103.939 1.00 . A A . 107 GLU HG2  1 1 
       16 69822 1 1 107 GLU HG3  H -51.428  -79.030 102.612 1.00 . A A . 107 GLU HG3  1 1 
       16 69823 1 1 107 GLU N    N -49.941  -81.728 100.118 1.00 . A A . 107 GLU N    1 1 
       16 69824 1 1 107 GLU O    O -48.668  -78.535 100.193 1.00 . A A . 107 GLU O    1 1 
       16 69825 1 1 107 GLU OE1  O -52.964  -80.405 101.087 1.00 . A A . 107 GLU OE1  1 1 
       16 69826 1 1 107 GLU OE2  O -53.173  -81.681 102.901 1.00 . A A . 107 GLU OE2  1 1 
       16 69827 1 1 108 GLN C    C -46.141  -79.231  99.093 1.00 . A A . 108 GLN C    1 1 
       16 69828 1 1 108 GLN CA   C -46.216  -79.803 100.511 1.00 . A A . 108 GLN CA   1 1 
       16 69829 1 1 108 GLN CB   C -45.095  -80.816 100.753 1.00 . A A . 108 GLN CB   1 1 
       16 69830 1 1 108 GLN CD   C -43.422  -81.239 102.592 1.00 . A A . 108 GLN CD   1 1 
       16 69831 1 1 108 GLN CG   C -43.982  -80.209 101.609 1.00 . A A . 108 GLN CG   1 1 
       16 69832 1 1 108 GLN H    H -47.497  -81.356 101.045 1.00 . A A . 108 GLN H    1 1 
       16 69833 1 1 108 GLN HA   H -46.132  -78.998 101.240 1.00 . A A . 108 GLN HA   1 1 
       16 69834 1 1 108 GLN HB2  H -45.499  -81.699 101.248 1.00 . A A . 108 GLN HB2  1 1 
       16 69835 1 1 108 GLN HB3  H -44.686  -81.146  99.798 1.00 . A A . 108 GLN HB3  1 1 
       16 69836 1 1 108 GLN HE21 H -44.068  -80.069 104.114 1.00 . A A . 108 GLN HE21 1 1 
       16 69837 1 1 108 GLN HE22 H -43.270  -81.530 104.590 1.00 . A A . 108 GLN HE22 1 1 
       16 69838 1 1 108 GLN HG2  H -43.181  -79.844 100.966 1.00 . A A . 108 GLN HG2  1 1 
       16 69839 1 1 108 GLN HG3  H -44.368  -79.350 102.157 1.00 . A A . 108 GLN HG3  1 1 
       16 69840 1 1 108 GLN N    N -47.518  -80.403 100.745 1.00 . A A . 108 GLN N    1 1 
       16 69841 1 1 108 GLN NE2  N -43.601  -80.919 103.871 1.00 . A A . 108 GLN NE2  1 1 
       16 69842 1 1 108 GLN O    O -45.797  -78.065  98.909 1.00 . A A . 108 GLN O    1 1 
       16 69843 1 1 108 GLN OE1  O -42.865  -82.257 102.216 1.00 . A A . 108 GLN OE1  1 1 
       16 69844 1 1 109 ASN C    C -47.275  -78.399  96.564 1.00 . A A . 109 ASN C    1 1 
       16 69845 1 1 109 ASN CA   C -46.443  -79.672  96.735 1.00 . A A . 109 ASN CA   1 1 
       16 69846 1 1 109 ASN CB   C -47.044  -80.754  95.835 1.00 . A A . 109 ASN CB   1 1 
       16 69847 1 1 109 ASN CG   C -46.136  -81.034  94.635 1.00 . A A . 109 ASN CG   1 1 
       16 69848 1 1 109 ASN H    H -46.748  -81.026  98.289 1.00 . A A . 109 ASN H    1 1 
       16 69849 1 1 109 ASN HA   H -45.390  -79.517  96.501 1.00 . A A . 109 ASN HA   1 1 
       16 69850 1 1 109 ASN HB2  H -47.189  -81.669  96.408 1.00 . A A . 109 ASN HB2  1 1 
       16 69851 1 1 109 ASN HB3  H -48.027  -80.437  95.486 1.00 . A A . 109 ASN HB3  1 1 
       16 69852 1 1 109 ASN HD21 H -47.765  -81.664  93.611 1.00 . A A . 109 ASN HD21 1 1 
       16 69853 1 1 109 ASN HD22 H -46.271  -81.733  92.739 1.00 . A A . 109 ASN HD22 1 1 
       16 69854 1 1 109 ASN N    N -46.469  -80.079  98.130 1.00 . A A . 109 ASN N    1 1 
       16 69855 1 1 109 ASN ND2  N -46.777  -81.517  93.574 1.00 . A A . 109 ASN ND2  1 1 
       16 69856 1 1 109 ASN O    O -46.856  -77.468  95.878 1.00 . A A . 109 ASN O    1 1 
       16 69857 1 1 109 ASN OD1  O -44.935  -80.827  94.671 1.00 . A A . 109 ASN OD1  1 1 
       16 69858 1 1 110 LYS C    C -48.610  -76.017  97.660 1.00 . A A . 110 LYS C    1 1 
       16 69859 1 1 110 LYS CA   C -49.331  -77.258  97.127 1.00 . A A . 110 LYS CA   1 1 
       16 69860 1 1 110 LYS CB   C -50.648  -77.560  97.846 1.00 . A A . 110 LYS CB   1 1 
       16 69861 1 1 110 LYS CD   C -52.790  -76.273  98.183 1.00 . A A . 110 LYS CD   1 1 
       16 69862 1 1 110 LYS CE   C -53.681  -77.363  98.784 1.00 . A A . 110 LYS CE   1 1 
       16 69863 1 1 110 LYS CG   C -51.821  -76.862  97.155 1.00 . A A . 110 LYS CG   1 1 
       16 69864 1 1 110 LYS H    H -48.770  -79.162  97.756 1.00 . A A . 110 LYS H    1 1 
       16 69865 1 1 110 LYS HA   H -49.568  -77.094  96.076 1.00 . A A . 110 LYS HA   1 1 
       16 69866 1 1 110 LYS HB2  H -50.819  -78.636  97.862 1.00 . A A . 110 LYS HB2  1 1 
       16 69867 1 1 110 LYS HB3  H -50.584  -77.232  98.883 1.00 . A A . 110 LYS HB3  1 1 
       16 69868 1 1 110 LYS HD2  H -52.228  -75.779  98.977 1.00 . A A . 110 LYS HD2  1 1 
       16 69869 1 1 110 LYS HD3  H -53.409  -75.511  97.710 1.00 . A A . 110 LYS HD3  1 1 
       16 69870 1 1 110 LYS HE2  H -54.633  -76.931  99.093 1.00 . A A . 110 LYS HE2  1 1 
       16 69871 1 1 110 LYS HE3  H -53.903  -78.116  98.029 1.00 . A A . 110 LYS HE3  1 1 
       16 69872 1 1 110 LYS HG2  H -51.448  -76.069  96.507 1.00 . A A . 110 LYS HG2  1 1 
       16 69873 1 1 110 LYS HG3  H -52.349  -77.573  96.519 1.00 . A A . 110 LYS HG3  1 1 
       16 69874 1 1 110 LYS HZ1  H -53.048  -77.372 100.728 1.00 . A A . 110 LYS HZ1  1 1 
       16 69875 1 1 110 LYS HZ2  H -53.486  -78.846 100.176 1.00 . A A . 110 LYS HZ2  1 1 
       16 69876 1 1 110 LYS HZ3  H -52.062  -78.193  99.716 1.00 . A A . 110 LYS HZ3  1 1 
       16 69877 1 1 110 LYS N    N -48.437  -78.400  97.200 1.00 . A A . 110 LYS N    1 1 
       16 69878 1 1 110 LYS NZ   N -53.016  -77.994  99.945 1.00 . A A . 110 LYS NZ   1 1 
       16 69879 1 1 110 LYS O    O -48.447  -75.033  96.941 1.00 . A A . 110 LYS O    1 1 
       16 69880 1 1 111 SER C    C -46.278  -74.607  98.722 1.00 . A A . 111 SER C    1 1 
       16 69881 1 1 111 SER CA   C -47.500  -75.002  99.554 1.00 . A A . 111 SER CA   1 1 
       16 69882 1 1 111 SER CB   C -47.077  -75.368 100.978 1.00 . A A . 111 SER CB   1 1 
       16 69883 1 1 111 SER H    H -48.336  -76.910  99.494 1.00 . A A . 111 SER H    1 1 
       16 69884 1 1 111 SER HA   H -48.220  -74.185  99.588 1.00 . A A . 111 SER HA   1 1 
       16 69885 1 1 111 SER HB2  H -47.483  -76.346 101.237 1.00 . A A . 111 SER HB2  1 1 
       16 69886 1 1 111 SER HB3  H -45.991  -75.452 101.023 1.00 . A A . 111 SER HB3  1 1 
       16 69887 1 1 111 SER HG   H -48.333  -73.936 101.589 1.00 . A A . 111 SER HG   1 1 
       16 69888 1 1 111 SER N    N -48.199  -76.105  98.916 1.00 . A A . 111 SER N    1 1 
       16 69889 1 1 111 SER O    O -45.787  -73.484  98.830 1.00 . A A . 111 SER O    1 1 
       16 69890 1 1 111 SER OG   O -47.518  -74.404 101.931 1.00 . A A . 111 SER OG   1 1 
       16 69891 1 1 112 LYS C    C -45.024  -74.271  96.003 1.00 . A A . 112 LYS C    1 1 
       16 69892 1 1 112 LYS CA   C -44.667  -75.315  97.063 1.00 . A A . 112 LYS CA   1 1 
       16 69893 1 1 112 LYS CB   C -44.152  -76.632  96.480 1.00 . A A . 112 LYS CB   1 1 
       16 69894 1 1 112 LYS CD   C -41.988  -77.925  96.442 1.00 . A A . 112 LYS CD   1 1 
       16 69895 1 1 112 LYS CE   C -40.497  -77.876  96.101 1.00 . A A . 112 LYS CE   1 1 
       16 69896 1 1 112 LYS CG   C -42.647  -76.563  96.215 1.00 . A A . 112 LYS CG   1 1 
       16 69897 1 1 112 LYS H    H -46.227  -76.461  97.831 1.00 . A A . 112 LYS H    1 1 
       16 69898 1 1 112 LYS HA   H -43.876  -74.910  97.694 1.00 . A A . 112 LYS HA   1 1 
       16 69899 1 1 112 LYS HB2  H -44.366  -77.448  97.171 1.00 . A A . 112 LYS HB2  1 1 
       16 69900 1 1 112 LYS HB3  H -44.680  -76.854  95.552 1.00 . A A . 112 LYS HB3  1 1 
       16 69901 1 1 112 LYS HD2  H -42.116  -78.226  97.482 1.00 . A A . 112 LYS HD2  1 1 
       16 69902 1 1 112 LYS HD3  H -42.479  -78.679  95.829 1.00 . A A . 112 LYS HD3  1 1 
       16 69903 1 1 112 LYS HE2  H -40.205  -76.852  95.867 1.00 . A A . 112 LYS HE2  1 1 
       16 69904 1 1 112 LYS HE3  H -39.909  -78.186  96.965 1.00 . A A . 112 LYS HE3  1 1 
       16 69905 1 1 112 LYS HG2  H -42.470  -76.236  95.189 1.00 . A A . 112 LYS HG2  1 1 
       16 69906 1 1 112 LYS HG3  H -42.193  -75.820  96.869 1.00 . A A . 112 LYS HG3  1 1 
       16 69907 1 1 112 LYS HZ1  H -40.897  -78.631  94.245 1.00 . A A . 112 LYS HZ1  1 1 
       16 69908 1 1 112 LYS HZ2  H -39.301  -78.524  94.575 1.00 . A A . 112 LYS HZ2  1 1 
       16 69909 1 1 112 LYS HZ3  H -40.198  -79.710  95.251 1.00 . A A . 112 LYS HZ3  1 1 
       16 69910 1 1 112 LYS N    N -45.822  -75.551  97.912 1.00 . A A . 112 LYS N    1 1 
       16 69911 1 1 112 LYS NZ   N -40.199  -78.757  94.950 1.00 . A A . 112 LYS NZ   1 1 
       16 69912 1 1 112 LYS O    O -44.477  -73.169  96.001 1.00 . A A . 112 LYS O    1 1 
       16 69913 1 1 113 LYS C    C -46.938  -72.482  94.674 1.00 . A A . 113 LYS C    1 1 
       16 69914 1 1 113 LYS CA   C -46.376  -73.766  94.062 1.00 . A A . 113 LYS CA   1 1 
       16 69915 1 1 113 LYS CB   C -47.357  -74.484  93.132 1.00 . A A . 113 LYS CB   1 1 
       16 69916 1 1 113 LYS CD   C -49.358  -75.967  93.526 1.00 . A A . 113 LYS CD   1 1 
       16 69917 1 1 113 LYS CE   C -50.870  -75.944  93.762 1.00 . A A . 113 LYS CE   1 1 
       16 69918 1 1 113 LYS CG   C -48.743  -74.588  93.772 1.00 . A A . 113 LYS CG   1 1 
       16 69919 1 1 113 LYS H    H -46.380  -75.553  95.132 1.00 . A A . 113 LYS H    1 1 
       16 69920 1 1 113 LYS HA   H -45.499  -73.511  93.469 1.00 . A A . 113 LYS HA   1 1 
       16 69921 1 1 113 LYS HB2  H -47.429  -73.946  92.187 1.00 . A A . 113 LYS HB2  1 1 
       16 69922 1 1 113 LYS HB3  H -46.983  -75.482  92.903 1.00 . A A . 113 LYS HB3  1 1 
       16 69923 1 1 113 LYS HD2  H -49.152  -76.284  92.504 1.00 . A A . 113 LYS HD2  1 1 
       16 69924 1 1 113 LYS HD3  H -48.894  -76.700  94.187 1.00 . A A . 113 LYS HD3  1 1 
       16 69925 1 1 113 LYS HE2  H -51.169  -76.826  94.328 1.00 . A A . 113 LYS HE2  1 1 
       16 69926 1 1 113 LYS HE3  H -51.135  -75.075  94.364 1.00 . A A . 113 LYS HE3  1 1 
       16 69927 1 1 113 LYS HG2  H -48.667  -74.407  94.845 1.00 . A A . 113 LYS HG2  1 1 
       16 69928 1 1 113 LYS HG3  H -49.395  -73.817  93.363 1.00 . A A . 113 LYS HG3  1 1 
       16 69929 1 1 113 LYS HZ1  H -52.389  -75.301  92.557 1.00 . A A . 113 LYS HZ1  1 1 
       16 69930 1 1 113 LYS HZ2  H -50.987  -75.557  91.759 1.00 . A A . 113 LYS HZ2  1 1 
       16 69931 1 1 113 LYS HZ3  H -51.900  -76.825  92.233 1.00 . A A . 113 LYS HZ3  1 1 
       16 69932 1 1 113 LYS N    N -45.940  -74.655  95.124 1.00 . A A . 113 LYS N    1 1 
       16 69933 1 1 113 LYS NZ   N -51.595  -75.903  92.474 1.00 . A A . 113 LYS NZ   1 1 
       16 69934 1 1 113 LYS O    O -46.790  -71.401  94.105 1.00 . A A . 113 LYS O    1 1 
       16 69935 1 1 114 LYS C    C -47.051  -70.516  96.891 1.00 . A A . 114 LYS C    1 1 
       16 69936 1 1 114 LYS CA   C -48.156  -71.508  96.524 1.00 . A A . 114 LYS CA   1 1 
       16 69937 1 1 114 LYS CB   C -48.980  -71.983  97.723 1.00 . A A . 114 LYS CB   1 1 
       16 69938 1 1 114 LYS CD   C -51.058  -71.193  98.913 1.00 . A A . 114 LYS CD   1 1 
       16 69939 1 1 114 LYS CE   C -52.206  -70.200  98.725 1.00 . A A . 114 LYS CE   1 1 
       16 69940 1 1 114 LYS CG   C -50.450  -71.591  97.566 1.00 . A A . 114 LYS CG   1 1 
       16 69941 1 1 114 LYS H    H -47.687  -73.524  96.284 1.00 . A A . 114 LYS H    1 1 
       16 69942 1 1 114 LYS HA   H -48.843  -71.020  95.834 1.00 . A A . 114 LYS HA   1 1 
       16 69943 1 1 114 LYS HB2  H -48.897  -73.066  97.821 1.00 . A A . 114 LYS HB2  1 1 
       16 69944 1 1 114 LYS HB3  H -48.579  -71.550  98.638 1.00 . A A . 114 LYS HB3  1 1 
       16 69945 1 1 114 LYS HD2  H -51.421  -72.082  99.429 1.00 . A A . 114 LYS HD2  1 1 
       16 69946 1 1 114 LYS HD3  H -50.289  -70.749  99.546 1.00 . A A . 114 LYS HD3  1 1 
       16 69947 1 1 114 LYS HE2  H -52.429  -69.708  99.672 1.00 . A A . 114 LYS HE2  1 1 
       16 69948 1 1 114 LYS HE3  H -51.910  -69.422  98.023 1.00 . A A . 114 LYS HE3  1 1 
       16 69949 1 1 114 LYS HG2  H -50.537  -70.762  96.865 1.00 . A A . 114 LYS HG2  1 1 
       16 69950 1 1 114 LYS HG3  H -51.011  -72.426  97.144 1.00 . A A . 114 LYS HG3  1 1 
       16 69951 1 1 114 LYS HZ1  H -53.815  -71.439  98.961 1.00 . A A . 114 LYS HZ1  1 1 
       16 69952 1 1 114 LYS HZ2  H -54.080  -70.218  97.909 1.00 . A A . 114 LYS HZ2  1 1 
       16 69953 1 1 114 LYS HZ3  H -53.163  -71.494  97.465 1.00 . A A . 114 LYS HZ3  1 1 
       16 69954 1 1 114 LYS N    N -47.572  -72.642  95.828 1.00 . A A . 114 LYS N    1 1 
       16 69955 1 1 114 LYS NZ   N -53.414  -70.894  98.224 1.00 . A A . 114 LYS NZ   1 1 
       16 69956 1 1 114 LYS O    O -47.137  -69.335  96.560 1.00 . A A . 114 LYS O    1 1 
       16 69957 1 1 115 ALA C    C -44.350  -69.474  96.770 1.00 . A A . 115 ALA C    1 1 
       16 69958 1 1 115 ALA CA   C -44.917  -70.206  97.987 1.00 . A A . 115 ALA CA   1 1 
       16 69959 1 1 115 ALA CB   C -43.871  -71.079  98.683 1.00 . A A . 115 ALA CB   1 1 
       16 69960 1 1 115 ALA H    H -45.975  -71.994  97.838 1.00 . A A . 115 ALA H    1 1 
       16 69961 1 1 115 ALA HA   H -45.293  -69.472  98.701 1.00 . A A . 115 ALA HA   1 1 
       16 69962 1 1 115 ALA HB1  H -43.921  -70.918  99.761 1.00 . A A . 115 ALA HB1  1 1 
       16 69963 1 1 115 ALA HB2  H -44.068  -72.128  98.463 1.00 . A A . 115 ALA HB2  1 1 
       16 69964 1 1 115 ALA HB3  H -42.877  -70.811  98.322 1.00 . A A . 115 ALA HB3  1 1 
       16 69965 1 1 115 ALA N    N -46.038  -71.033  97.572 1.00 . A A . 115 ALA N    1 1 
       16 69966 1 1 115 ALA O    O -44.253  -68.247  96.769 1.00 . A A . 115 ALA O    1 1 
       16 69967 1 1 116 GLN C    C -44.330  -68.573  94.018 1.00 . A A . 116 GLN C    1 1 
       16 69968 1 1 116 GLN CA   C -43.433  -69.697  94.543 1.00 . A A . 116 GLN CA   1 1 
       16 69969 1 1 116 GLN CB   C -43.237  -70.783  93.483 1.00 . A A . 116 GLN CB   1 1 
       16 69970 1 1 116 GLN CD   C -41.448  -71.863  92.070 1.00 . A A . 116 GLN CD   1 1 
       16 69971 1 1 116 GLN CG   C -41.939  -70.559  92.703 1.00 . A A . 116 GLN CG   1 1 
       16 69972 1 1 116 GLN H    H -44.071  -71.253  95.773 1.00 . A A . 116 GLN H    1 1 
       16 69973 1 1 116 GLN HA   H -42.461  -69.294  94.826 1.00 . A A . 116 GLN HA   1 1 
       16 69974 1 1 116 GLN HB2  H -43.215  -71.762  93.960 1.00 . A A . 116 GLN HB2  1 1 
       16 69975 1 1 116 GLN HB3  H -44.083  -70.782  92.795 1.00 . A A . 116 GLN HB3  1 1 
       16 69976 1 1 116 GLN HE21 H -41.972  -71.126  90.259 1.00 . A A . 116 GLN HE21 1 1 
       16 69977 1 1 116 GLN HE22 H -41.288  -72.717  90.243 1.00 . A A . 116 GLN HE22 1 1 
       16 69978 1 1 116 GLN HG2  H -42.102  -69.812  91.926 1.00 . A A . 116 GLN HG2  1 1 
       16 69979 1 1 116 GLN HG3  H -41.173  -70.163  93.371 1.00 . A A . 116 GLN HG3  1 1 
       16 69980 1 1 116 GLN N    N -43.989  -70.256  95.763 1.00 . A A . 116 GLN N    1 1 
       16 69981 1 1 116 GLN NE2  N -41.581  -71.906  90.749 1.00 . A A . 116 GLN NE2  1 1 
       16 69982 1 1 116 GLN O    O -43.851  -67.479  93.724 1.00 . A A . 116 GLN O    1 1 
       16 69983 1 1 116 GLN OE1  O -40.981  -72.770  92.740 1.00 . A A . 116 GLN OE1  1 1 
       16 69984 1 1 117 GLN C    C -46.494  -66.623  94.250 1.00 . A A . 117 GLN C    1 1 
       16 69985 1 1 117 GLN CA   C -46.581  -67.913  93.432 1.00 . A A . 117 GLN CA   1 1 
       16 69986 1 1 117 GLN CB   C -47.999  -68.489  93.465 1.00 . A A . 117 GLN CB   1 1 
       16 69987 1 1 117 GLN CD   C -48.415  -70.528  92.042 1.00 . A A . 117 GLN CD   1 1 
       16 69988 1 1 117 GLN CG   C -48.415  -68.999  92.084 1.00 . A A . 117 GLN CG   1 1 
       16 69989 1 1 117 GLN H    H -45.995  -69.775  94.159 1.00 . A A . 117 GLN H    1 1 
       16 69990 1 1 117 GLN HA   H -46.300  -67.715  92.399 1.00 . A A . 117 GLN HA   1 1 
       16 69991 1 1 117 GLN HB2  H -48.047  -69.303  94.188 1.00 . A A . 117 GLN HB2  1 1 
       16 69992 1 1 117 GLN HB3  H -48.698  -67.723  93.800 1.00 . A A . 117 GLN HB3  1 1 
       16 69993 1 1 117 GLN HE21 H -46.571  -70.459  91.210 1.00 . A A . 117 GLN HE21 1 1 
       16 69994 1 1 117 GLN HE22 H -47.215  -72.049  91.456 1.00 . A A . 117 GLN HE22 1 1 
       16 69995 1 1 117 GLN HG2  H -49.408  -68.624  91.839 1.00 . A A . 117 GLN HG2  1 1 
       16 69996 1 1 117 GLN HG3  H -47.732  -68.611  91.328 1.00 . A A . 117 GLN HG3  1 1 
       16 69997 1 1 117 GLN N    N -45.614  -68.883  93.917 1.00 . A A . 117 GLN N    1 1 
       16 69998 1 1 117 GLN NE2  N -47.309  -71.056  91.527 1.00 . A A . 117 GLN NE2  1 1 
       16 69999 1 1 117 GLN O    O -46.313  -65.541  93.694 1.00 . A A . 117 GLN O    1 1 
       16 70000 1 1 117 GLN OE1  O -49.359  -71.185  92.450 1.00 . A A . 117 GLN OE1  1 1 
       16 70001 1 1 118 ALA C    C -45.283  -64.854  96.194 1.00 . A A . 118 ALA C    1 1 
       16 70002 1 1 118 ALA CA   C -46.569  -65.641  96.459 1.00 . A A . 118 ALA CA   1 1 
       16 70003 1 1 118 ALA CB   C -46.666  -66.128  97.907 1.00 . A A . 118 ALA CB   1 1 
       16 70004 1 1 118 ALA H    H -46.778  -67.663  96.005 1.00 . A A . 118 ALA H    1 1 
       16 70005 1 1 118 ALA HA   H -47.426  -65.003  96.246 1.00 . A A . 118 ALA HA   1 1 
       16 70006 1 1 118 ALA HB1  H -45.690  -66.043  98.385 1.00 . A A . 118 ALA HB1  1 1 
       16 70007 1 1 118 ALA HB2  H -47.389  -65.518  98.447 1.00 . A A . 118 ALA HB2  1 1 
       16 70008 1 1 118 ALA HB3  H -46.986  -67.170  97.919 1.00 . A A . 118 ALA HB3  1 1 
       16 70009 1 1 118 ALA N    N -46.630  -66.779  95.559 1.00 . A A . 118 ALA N    1 1 
       16 70010 1 1 118 ALA O    O -45.298  -63.624  96.171 1.00 . A A . 118 ALA O    1 1 
       16 70011 1 1 119 ALA C    C -43.010  -64.114  94.483 1.00 . A A . 119 ALA C    1 1 
       16 70012 1 1 119 ALA CA   C -42.912  -64.983  95.738 1.00 . A A . 119 ALA CA   1 1 
       16 70013 1 1 119 ALA CB   C -41.846  -66.073  95.610 1.00 . A A . 119 ALA CB   1 1 
       16 70014 1 1 119 ALA H    H -44.200  -66.596  96.022 1.00 . A A . 119 ALA H    1 1 
       16 70015 1 1 119 ALA HA   H -42.666  -64.349  96.590 1.00 . A A . 119 ALA HA   1 1 
       16 70016 1 1 119 ALA HB1  H -41.329  -65.965  94.657 1.00 . A A . 119 ALA HB1  1 1 
       16 70017 1 1 119 ALA HB2  H -41.129  -65.978  96.426 1.00 . A A . 119 ALA HB2  1 1 
       16 70018 1 1 119 ALA HB3  H -42.320  -67.054  95.657 1.00 . A A . 119 ALA HB3  1 1 
       16 70019 1 1 119 ALA N    N -44.203  -65.595  96.001 1.00 . A A . 119 ALA N    1 1 
       16 70020 1 1 119 ALA O    O -42.515  -62.989  94.462 1.00 . A A . 119 ALA O    1 1 
       16 70021 1 1 120 ALA C    C -45.059  -63.060  92.301 1.00 . A A . 120 ALA C    1 1 
       16 70022 1 1 120 ALA CA   C -43.825  -63.959  92.210 1.00 . A A . 120 ALA CA   1 1 
       16 70023 1 1 120 ALA CB   C -43.921  -64.967  91.063 1.00 . A A . 120 ALA CB   1 1 
       16 70024 1 1 120 ALA H    H -44.056  -65.586  93.492 1.00 . A A . 120 ALA H    1 1 
       16 70025 1 1 120 ALA HA   H -42.943  -63.337  92.059 1.00 . A A . 120 ALA HA   1 1 
       16 70026 1 1 120 ALA HB1  H -44.786  -65.613  91.217 1.00 . A A . 120 ALA HB1  1 1 
       16 70027 1 1 120 ALA HB2  H -44.030  -64.433  90.119 1.00 . A A . 120 ALA HB2  1 1 
       16 70028 1 1 120 ALA HB3  H -43.016  -65.574  91.035 1.00 . A A . 120 ALA HB3  1 1 
       16 70029 1 1 120 ALA N    N -43.655  -64.670  93.466 1.00 . A A . 120 ALA N    1 1 
       16 70030 1 1 120 ALA O    O -45.481  -62.476  91.304 1.00 . A A . 120 ALA O    1 1 
       16 70031 1 1 121 ASP C    C -46.354  -60.811  94.325 1.00 . A A . 121 ASP C    1 1 
       16 70032 1 1 121 ASP CA   C -46.782  -62.159  93.740 1.00 . A A . 121 ASP CA   1 1 
       16 70033 1 1 121 ASP CB   C -47.728  -62.828  94.739 1.00 . A A . 121 ASP CB   1 1 
       16 70034 1 1 121 ASP CG   C -49.188  -62.382  94.646 1.00 . A A . 121 ASP CG   1 1 
       16 70035 1 1 121 ASP H    H -45.255  -63.456  94.312 1.00 . A A . 121 ASP H    1 1 
       16 70036 1 1 121 ASP HA   H -47.259  -62.058  92.765 1.00 . A A . 121 ASP HA   1 1 
       16 70037 1 1 121 ASP HB2  H -47.683  -63.907  94.592 1.00 . A A . 121 ASP HB2  1 1 
       16 70038 1 1 121 ASP HB3  H -47.367  -62.628  95.748 1.00 . A A . 121 ASP HB3  1 1 
       16 70039 1 1 121 ASP N    N -45.604  -62.977  93.506 1.00 . A A . 121 ASP N    1 1 
       16 70040 1 1 121 ASP O    O -46.888  -59.769  93.948 1.00 . A A . 121 ASP O    1 1 
       16 70041 1 1 121 ASP OD1  O -49.474  -61.557  93.750 1.00 . A A . 121 ASP OD1  1 1 
       16 70042 1 1 121 ASP OD2  O -49.986  -62.875  95.471 1.00 . A A . 121 ASP OD2  1 1 
       16 70043 1 1 122 THR C    C -44.804  -58.527  94.864 1.00 . A A . 122 THR C    1 1 
       16 70044 1 1 122 THR CA   C -44.887  -59.673  95.874 1.00 . A A . 122 THR CA   1 1 
       16 70045 1 1 122 THR CB   C -43.541  -60.012  96.519 1.00 . A A . 122 THR CB   1 1 
       16 70046 1 1 122 THR CG2  C -43.640  -61.185  97.497 1.00 . A A . 122 THR CG2  1 1 
       16 70047 1 1 122 THR H    H -44.963  -61.728  95.534 1.00 . A A . 122 THR H    1 1 
       16 70048 1 1 122 THR HA   H -45.594  -59.371  96.645 1.00 . A A . 122 THR HA   1 1 
       16 70049 1 1 122 THR HB   H -43.111  -59.137  97.006 1.00 . A A . 122 THR HB   1 1 
       16 70050 1 1 122 THR HG1  H -41.970  -61.024  95.802 1.00 . A A . 122 THR HG1  1 1 
       16 70051 1 1 122 THR HG21 H -44.557  -61.098  98.079 1.00 . A A . 122 THR HG21 1 1 
       16 70052 1 1 122 THR HG22 H -43.652  -62.122  96.939 1.00 . A A . 122 THR HG22 1 1 
       16 70053 1 1 122 THR HG23 H -42.780  -61.173  98.167 1.00 . A A . 122 THR HG23 1 1 
       16 70054 1 1 122 THR N    N -45.393  -60.876  95.234 1.00 . A A . 122 THR N    1 1 
       16 70055 1 1 122 THR O    O -44.714  -58.760  93.660 1.00 . A A . 122 THR O    1 1 
       16 70056 1 1 122 THR OG1  O -42.758  -60.521  95.444 1.00 . A A . 122 THR OG1  1 1 
       16 70057 1 1 123 GLY C    C -46.070  -55.929  93.777 1.00 . A A . 123 GLY C    1 1 
       16 70058 1 1 123 GLY CA   C -44.767  -56.128  94.554 1.00 . A A . 123 GLY CA   1 1 
       16 70059 1 1 123 GLY H    H -44.909  -57.131  96.374 1.00 . A A . 123 GLY H    1 1 
       16 70060 1 1 123 GLY HA2  H -44.569  -55.252  95.170 1.00 . A A . 123 GLY HA2  1 1 
       16 70061 1 1 123 GLY HA3  H -43.935  -56.221  93.856 1.00 . A A . 123 GLY HA3  1 1 
       16 70062 1 1 123 GLY N    N -44.836  -57.312  95.393 1.00 . A A . 123 GLY N    1 1 
       16 70063 1 1 123 GLY O    O -46.058  -55.842  92.550 1.00 . A A . 123 GLY O    1 1 
       16 70064 1 1 124 ASN C    C -48.368  -54.640  92.800 1.00 . A A . 124 ASN C    1 1 
       16 70065 1 1 124 ASN CA   C -48.471  -55.675  93.921 1.00 . A A . 124 ASN CA   1 1 
       16 70066 1 1 124 ASN CB   C -49.482  -55.162  94.948 1.00 . A A . 124 ASN CB   1 1 
       16 70067 1 1 124 ASN CG   C -50.846  -55.827  94.755 1.00 . A A . 124 ASN CG   1 1 
       16 70068 1 1 124 ASN H    H -47.162  -55.935  95.522 1.00 . A A . 124 ASN H    1 1 
       16 70069 1 1 124 ASN HA   H -48.761  -56.660  93.554 1.00 . A A . 124 ASN HA   1 1 
       16 70070 1 1 124 ASN HB2  H -49.115  -55.359  95.956 1.00 . A A . 124 ASN HB2  1 1 
       16 70071 1 1 124 ASN HB3  H -49.584  -54.080  94.853 1.00 . A A . 124 ASN HB3  1 1 
       16 70072 1 1 124 ASN HD21 H -51.452  -54.184  93.740 1.00 . A A . 124 ASN HD21 1 1 
       16 70073 1 1 124 ASN HD22 H -52.637  -55.438  93.896 1.00 . A A . 124 ASN HD22 1 1 
       16 70074 1 1 124 ASN N    N -47.162  -55.864  94.524 1.00 . A A . 124 ASN N    1 1 
       16 70075 1 1 124 ASN ND2  N -51.717  -55.088  94.075 1.00 . A A . 124 ASN ND2  1 1 
       16 70076 1 1 124 ASN O    O -48.247  -53.444  93.063 1.00 . A A . 124 ASN O    1 1 
       16 70077 1 1 124 ASN OD1  O -51.091  -56.938  95.196 1.00 . A A . 124 ASN OD1  1 1 
       16 70078 1 1 125 ASN C    C -47.194  -53.266  90.611 1.00 . A A . 125 ASN C    1 1 
       16 70079 1 1 125 ASN CA   C -48.332  -54.269  90.410 1.00 . A A . 125 ASN CA   1 1 
       16 70080 1 1 125 ASN CB   C -49.629  -53.480  90.214 1.00 . A A . 125 ASN CB   1 1 
       16 70081 1 1 125 ASN CG   C -50.315  -53.872  88.903 1.00 . A A . 125 ASN CG   1 1 
       16 70082 1 1 125 ASN H    H -48.516  -56.110  91.367 1.00 . A A . 125 ASN H    1 1 
       16 70083 1 1 125 ASN HA   H -48.156  -54.937  89.567 1.00 . A A . 125 ASN HA   1 1 
       16 70084 1 1 125 ASN HB2  H -50.302  -53.666  91.050 1.00 . A A . 125 ASN HB2  1 1 
       16 70085 1 1 125 ASN HB3  H -49.411  -52.413  90.210 1.00 . A A . 125 ASN HB3  1 1 
       16 70086 1 1 125 ASN HD21 H -52.093  -53.396  89.748 1.00 . A A . 125 ASN HD21 1 1 
       16 70087 1 1 125 ASN HD22 H -52.177  -53.961  88.113 1.00 . A A . 125 ASN HD22 1 1 
       16 70088 1 1 125 ASN N    N -48.418  -55.137  91.573 1.00 . A A . 125 ASN N    1 1 
       16 70089 1 1 125 ASN ND2  N -51.638  -53.731  88.923 1.00 . A A . 125 ASN ND2  1 1 
       16 70090 1 1 125 ASN O    O -47.399  -52.197  91.185 1.00 . A A . 125 ASN O    1 1 
       16 70091 1 1 125 ASN OD1  O -49.686  -54.274  87.939 1.00 . A A . 125 ASN OD1  1 1 
       16 70092 1 1 126 SER C    C -43.648  -53.458  89.572 1.00 . A A . 126 SER C    1 1 
       16 70093 1 1 126 SER CA   C -44.850  -52.794  90.247 1.00 . A A . 126 SER CA   1 1 
       16 70094 1 1 126 SER CB   C -44.536  -52.492  91.713 1.00 . A A . 126 SER CB   1 1 
       16 70095 1 1 126 SER H    H -45.863  -54.518  89.662 1.00 . A A . 126 SER H    1 1 
       16 70096 1 1 126 SER HA   H -45.114  -51.869  89.733 1.00 . A A . 126 SER HA   1 1 
       16 70097 1 1 126 SER HB2  H -43.752  -51.737  91.767 1.00 . A A . 126 SER HB2  1 1 
       16 70098 1 1 126 SER HB3  H -45.419  -52.069  92.193 1.00 . A A . 126 SER HB3  1 1 
       16 70099 1 1 126 SER HG   H -43.154  -53.587  92.657 1.00 . A A . 126 SER HG   1 1 
       16 70100 1 1 126 SER N    N -46.021  -53.647  90.127 1.00 . A A . 126 SER N    1 1 
       16 70101 1 1 126 SER O    O -43.714  -54.625  89.189 1.00 . A A . 126 SER O    1 1 
       16 70102 1 1 126 SER OG   O -44.123  -53.656  92.422 1.00 . A A . 126 SER OG   1 1 
       16 70103 1 1 127 GLN C    C -40.276  -53.398  89.883 1.00 . A A . 127 GLN C    1 1 
       16 70104 1 1 127 GLN CA   C -41.363  -53.185  88.828 1.00 . A A . 127 GLN CA   1 1 
       16 70105 1 1 127 GLN CB   C -40.881  -52.238  87.727 1.00 . A A . 127 GLN CB   1 1 
       16 70106 1 1 127 GLN CD   C -39.936  -49.956  87.216 1.00 . A A . 127 GLN CD   1 1 
       16 70107 1 1 127 GLN CG   C -40.420  -50.903  88.316 1.00 . A A . 127 GLN CG   1 1 
       16 70108 1 1 127 GLN H    H -42.534  -51.738  89.763 1.00 . A A . 127 GLN H    1 1 
       16 70109 1 1 127 GLN HA   H -41.637  -54.141  88.380 1.00 . A A . 127 GLN HA   1 1 
       16 70110 1 1 127 GLN HB2  H -40.060  -52.699  87.179 1.00 . A A . 127 GLN HB2  1 1 
       16 70111 1 1 127 GLN HB3  H -41.685  -52.066  87.012 1.00 . A A . 127 GLN HB3  1 1 
       16 70112 1 1 127 GLN HE21 H -40.640  -48.403  88.308 1.00 . A A . 127 GLN HE21 1 1 
       16 70113 1 1 127 GLN HE22 H -39.899  -47.975  86.802 1.00 . A A . 127 GLN HE22 1 1 
       16 70114 1 1 127 GLN HG2  H -41.241  -50.440  88.863 1.00 . A A . 127 GLN HG2  1 1 
       16 70115 1 1 127 GLN HG3  H -39.617  -51.075  89.033 1.00 . A A . 127 GLN HG3  1 1 
       16 70116 1 1 127 GLN N    N -42.579  -52.687  89.448 1.00 . A A . 127 GLN N    1 1 
       16 70117 1 1 127 GLN NE2  N -40.178  -48.671  87.462 1.00 . A A . 127 GLN NE2  1 1 
       16 70118 1 1 127 GLN O    O -40.384  -52.895  91.000 1.00 . A A . 127 GLN O    1 1 
       16 70119 1 1 127 GLN OE1  O -39.379  -50.365  86.210 1.00 . A A . 127 GLN OE1  1 1 
       16 70120 1 1 128 VAL C    C -36.827  -54.183  89.660 1.00 . A A . 128 VAL C    1 1 
       16 70121 1 1 128 VAL CA   C -38.149  -54.430  90.390 1.00 . A A . 128 VAL CA   1 1 
       16 70122 1 1 128 VAL CB   C -38.272  -55.854  90.937 1.00 . A A . 128 VAL CB   1 1 
       16 70123 1 1 128 VAL CG1  C -37.025  -56.247  91.730 1.00 . A A . 128 VAL CG1  1 1 
       16 70124 1 1 128 VAL CG2  C -39.535  -56.007  91.787 1.00 . A A . 128 VAL CG2  1 1 
       16 70125 1 1 128 VAL H    H -39.175  -54.551  88.581 1.00 . A A . 128 VAL H    1 1 
       16 70126 1 1 128 VAL HA   H -38.220  -53.740  91.230 1.00 . A A . 128 VAL HA   1 1 
       16 70127 1 1 128 VAL HB   H -38.357  -56.533  90.087 1.00 . A A . 128 VAL HB   1 1 
       16 70128 1 1 128 VAL HG11 H -36.250  -55.496  91.584 1.00 . A A . 128 VAL HG11 1 1 
       16 70129 1 1 128 VAL HG12 H -37.274  -56.311  92.790 1.00 . A A . 128 VAL HG12 1 1 
       16 70130 1 1 128 VAL HG13 H -36.664  -57.215  91.383 1.00 . A A . 128 VAL HG13 1 1 
       16 70131 1 1 128 VAL HG21 H -39.515  -56.969  92.298 1.00 . A A . 128 VAL HG21 1 1 
       16 70132 1 1 128 VAL HG22 H -39.576  -55.205  92.524 1.00 . A A . 128 VAL HG22 1 1 
       16 70133 1 1 128 VAL HG23 H -40.415  -55.954  91.145 1.00 . A A . 128 VAL HG23 1 1 
       16 70134 1 1 128 VAL N    N -39.254  -54.145  89.492 1.00 . A A . 128 VAL N    1 1 
       16 70135 1 1 128 VAL O    O -36.681  -54.545  88.494 1.00 . A A . 128 VAL O    1 1 
       16 70136 1 1 129 SER C    C -33.577  -53.044  90.934 1.00 . A A . 129 SER C    1 1 
       16 70137 1 1 129 SER CA   C -34.592  -53.270  89.813 1.00 . A A . 129 SER CA   1 1 
       16 70138 1 1 129 SER CB   C -34.656  -52.044  88.899 1.00 . A A . 129 SER CB   1 1 
       16 70139 1 1 129 SER H    H -36.024  -53.278  91.326 1.00 . A A . 129 SER H    1 1 
       16 70140 1 1 129 SER HA   H -34.325  -54.147  89.224 1.00 . A A . 129 SER HA   1 1 
       16 70141 1 1 129 SER HB2  H -34.832  -51.152  89.501 1.00 . A A . 129 SER HB2  1 1 
       16 70142 1 1 129 SER HB3  H -33.694  -51.910  88.405 1.00 . A A . 129 SER HB3  1 1 
       16 70143 1 1 129 SER HG   H -36.117  -51.275  87.768 1.00 . A A . 129 SER HG   1 1 
       16 70144 1 1 129 SER N    N -35.897  -53.569  90.378 1.00 . A A . 129 SER N    1 1 
       16 70145 1 1 129 SER O    O -33.954  -52.783  92.075 1.00 . A A . 129 SER O    1 1 
       16 70146 1 1 129 SER OG   O -35.681  -52.163  87.917 1.00 . A A . 129 SER OG   1 1 
       16 70147 1 1 130 GLN C    C -29.935  -52.596  90.809 1.00 . A A . 130 GLN C    1 1 
       16 70148 1 1 130 GLN CA   C -31.234  -52.965  91.531 1.00 . A A . 130 GLN CA   1 1 
       16 70149 1 1 130 GLN CB   C -31.046  -54.213  92.394 1.00 . A A . 130 GLN CB   1 1 
       16 70150 1 1 130 GLN CD   C -30.234  -55.032  94.637 1.00 . A A . 130 GLN CD   1 1 
       16 70151 1 1 130 GLN CG   C -30.773  -53.835  93.852 1.00 . A A . 130 GLN CG   1 1 
       16 70152 1 1 130 GLN H    H -32.009  -53.366  89.639 1.00 . A A . 130 GLN H    1 1 
       16 70153 1 1 130 GLN HA   H -31.553  -52.137  92.163 1.00 . A A . 130 GLN HA   1 1 
       16 70154 1 1 130 GLN HB2  H -31.938  -54.836  92.338 1.00 . A A . 130 GLN HB2  1 1 
       16 70155 1 1 130 GLN HB3  H -30.217  -54.806  92.008 1.00 . A A . 130 GLN HB3  1 1 
       16 70156 1 1 130 GLN HE21 H -32.145  -55.597  94.997 1.00 . A A . 130 GLN HE21 1 1 
       16 70157 1 1 130 GLN HE22 H -30.928  -56.625  95.675 1.00 . A A . 130 GLN HE22 1 1 
       16 70158 1 1 130 GLN HG2  H -30.054  -53.016  93.890 1.00 . A A . 130 GLN HG2  1 1 
       16 70159 1 1 130 GLN HG3  H -31.692  -53.475  94.316 1.00 . A A . 130 GLN HG3  1 1 
       16 70160 1 1 130 GLN N    N -32.308  -53.153  90.569 1.00 . A A . 130 GLN N    1 1 
       16 70161 1 1 130 GLN NE2  N -31.181  -55.816  95.146 1.00 . A A . 130 GLN NE2  1 1 
       16 70162 1 1 130 GLN O    O -29.812  -52.797  89.603 1.00 . A A . 130 GLN O    1 1 
       16 70163 1 1 130 GLN OE1  O -29.038  -55.231  94.773 1.00 . A A . 130 GLN OE1  1 1 
       16 70164 1 1 131 ASN C    C -26.746  -51.363  92.177 1.00 . A A . 131 ASN C    1 1 
       16 70165 1 1 131 ASN CA   C -27.714  -51.664  91.032 1.00 . A A . 131 ASN CA   1 1 
       16 70166 1 1 131 ASN CB   C -27.848  -50.401  90.180 1.00 . A A . 131 ASN CB   1 1 
       16 70167 1 1 131 ASN CG   C -27.519  -50.690  88.714 1.00 . A A . 131 ASN CG   1 1 
       16 70168 1 1 131 ASN H    H -29.107  -51.903  92.562 1.00 . A A . 131 ASN H    1 1 
       16 70169 1 1 131 ASN HA   H -27.389  -52.508  90.422 1.00 . A A . 131 ASN HA   1 1 
       16 70170 1 1 131 ASN HB2  H -28.862  -50.010  90.259 1.00 . A A . 131 ASN HB2  1 1 
       16 70171 1 1 131 ASN HB3  H -27.179  -49.628  90.561 1.00 . A A . 131 ASN HB3  1 1 
       16 70172 1 1 131 ASN HD21 H -26.569  -48.904  88.623 1.00 . A A . 131 ASN HD21 1 1 
       16 70173 1 1 131 ASN HD22 H -26.563  -49.822  87.154 1.00 . A A . 131 ASN HD22 1 1 
       16 70174 1 1 131 ASN N    N -28.999  -52.063  91.582 1.00 . A A . 131 ASN N    1 1 
       16 70175 1 1 131 ASN ND2  N -26.827  -49.726  88.114 1.00 . A A . 131 ASN ND2  1 1 
       16 70176 1 1 131 ASN O    O -27.171  -51.116  93.305 1.00 . A A . 131 ASN O    1 1 
       16 70177 1 1 131 ASN OD1  O -27.870  -51.720  88.164 1.00 . A A . 131 ASN OD1  1 1 
       16 70178 1 1 132 TYR C    C -23.693  -49.822  92.518 1.00 . A A . 132 TYR C    1 1 
       16 70179 1 1 132 TYR CA   C -24.431  -51.125  92.836 1.00 . A A . 132 TYR CA   1 1 
       16 70180 1 1 132 TYR CB   C -23.445  -52.291  92.743 1.00 . A A . 132 TYR CB   1 1 
       16 70181 1 1 132 TYR CD1  C -24.023  -53.877  94.615 1.00 . A A . 132 TYR CD1  1 1 
       16 70182 1 1 132 TYR CD2  C -21.983  -52.640  94.767 1.00 . A A . 132 TYR CD2  1 1 
       16 70183 1 1 132 TYR CE1  C -23.737  -54.505  95.879 1.00 . A A . 132 TYR CE1  1 1 
       16 70184 1 1 132 TYR CE2  C -21.697  -53.267  96.031 1.00 . A A . 132 TYR CE2  1 1 
       16 70185 1 1 132 TYR CG   C -23.141  -52.958  94.086 1.00 . A A . 132 TYR CG   1 1 
       16 70186 1 1 132 TYR CZ   C -22.588  -54.168  96.525 1.00 . A A . 132 TYR CZ   1 1 
       16 70187 1 1 132 TYR H    H -25.126  -51.594  90.929 1.00 . A A . 132 TYR H    1 1 
       16 70188 1 1 132 TYR HA   H -24.912  -51.034  93.809 1.00 . A A . 132 TYR HA   1 1 
       16 70189 1 1 132 TYR HB2  H -23.848  -53.040  92.060 1.00 . A A . 132 TYR HB2  1 1 
       16 70190 1 1 132 TYR HB3  H -22.513  -51.932  92.307 1.00 . A A . 132 TYR HB3  1 1 
       16 70191 1 1 132 TYR HD1  H -24.937  -54.128  94.077 1.00 . A A . 132 TYR HD1  1 1 
       16 70192 1 1 132 TYR HD2  H -21.287  -51.914  94.349 1.00 . A A . 132 TYR HD2  1 1 
       16 70193 1 1 132 TYR HE1  H -24.425  -55.232  96.310 1.00 . A A . 132 TYR HE1  1 1 
       16 70194 1 1 132 TYR HE2  H -20.787  -53.025  96.580 1.00 . A A . 132 TYR HE2  1 1 
       16 70195 1 1 132 TYR HH   H -22.268  -55.754  97.606 1.00 . A A . 132 TYR HH   1 1 
       16 70196 1 1 132 TYR N    N -25.463  -51.393  91.849 1.00 . A A . 132 TYR N    1 1 
       16 70197 1 1 132 TYR O    O -22.735  -49.820  91.747 1.00 . A A . 132 TYR O    1 1 
       16 70198 1 1 132 TYR OH   O -22.317  -54.761  97.719 1.00 . A A . 132 TYR OH   1 1 
       16 70199 1 1 133 PRO C    C -22.249  -47.296  93.690 1.00 . A A . 133 PRO C    1 1 
       16 70200 1 1 133 PRO CA   C -23.578  -47.413  92.940 1.00 . A A . 133 PRO CA   1 1 
       16 70201 1 1 133 PRO CB   C -24.620  -46.418  93.420 1.00 . A A . 133 PRO CB   1 1 
       16 70202 1 1 133 PRO CD   C -25.313  -48.684  94.067 1.00 . A A . 133 PRO CD   1 1 
       16 70203 1 1 133 PRO CG   C -25.573  -47.205  94.304 1.00 . A A . 133 PRO CG   1 1 
       16 70204 1 1 133 PRO HA   H -23.357  -47.282  91.972 1.00 . A A . 133 PRO HA   1 1 
       16 70205 1 1 133 PRO HB2  H -24.156  -45.602  93.975 1.00 . A A . 133 PRO HB2  1 1 
       16 70206 1 1 133 PRO HB3  H -25.149  -45.969  92.579 1.00 . A A . 133 PRO HB3  1 1 
       16 70207 1 1 133 PRO HD2  H -25.082  -49.200  94.999 1.00 . A A . 133 PRO HD2  1 1 
       16 70208 1 1 133 PRO HD3  H -26.186  -49.176  93.638 1.00 . A A . 133 PRO HD3  1 1 
       16 70209 1 1 133 PRO HG2  H -25.417  -46.954  95.353 1.00 . A A . 133 PRO HG2  1 1 
       16 70210 1 1 133 PRO HG3  H -26.607  -46.958  94.067 1.00 . A A . 133 PRO HG3  1 1 
       16 70211 1 1 133 PRO N    N -24.179  -48.718  93.147 1.00 . A A . 133 PRO N    1 1 
       16 70212 1 1 133 PRO O    O -21.987  -48.062  94.617 1.00 . A A . 133 PRO O    1 1 
       16 70213 1 1 134 ILE C    C -19.600  -44.756  93.422 1.00 . A A . 134 ILE C    1 1 
       16 70214 1 1 134 ILE CA   C -20.152  -46.107  93.881 1.00 . A A . 134 ILE CA   1 1 
       16 70215 1 1 134 ILE CB   C -19.212  -47.282  93.604 1.00 . A A . 134 ILE CB   1 1 
       16 70216 1 1 134 ILE CD1  C -17.378  -48.624  94.697 1.00 . A A . 134 ILE CD1  1 1 
       16 70217 1 1 134 ILE CG1  C -17.985  -47.232  94.518 1.00 . A A . 134 ILE CG1  1 1 
       16 70218 1 1 134 ILE CG2  C -18.822  -47.334  92.124 1.00 . A A . 134 ILE CG2  1 1 
       16 70219 1 1 134 ILE H    H -21.666  -45.716  92.507 1.00 . A A . 134 ILE H    1 1 
       16 70220 1 1 134 ILE HA   H -20.308  -46.068  94.959 1.00 . A A . 134 ILE HA   1 1 
       16 70221 1 1 134 ILE HB   H -19.744  -48.206  93.828 1.00 . A A . 134 ILE HB   1 1 
       16 70222 1 1 134 ILE HD11 H -16.310  -48.532  94.893 1.00 . A A . 134 ILE HD11 1 1 
       16 70223 1 1 134 ILE HD12 H -17.860  -49.126  95.536 1.00 . A A . 134 ILE HD12 1 1 
       16 70224 1 1 134 ILE HD13 H -17.531  -49.207  93.788 1.00 . A A . 134 ILE HD13 1 1 
       16 70225 1 1 134 ILE HG12 H -17.241  -46.557  94.096 1.00 . A A . 134 ILE HG12 1 1 
       16 70226 1 1 134 ILE HG13 H -18.269  -46.827  95.489 1.00 . A A . 134 ILE HG13 1 1 
       16 70227 1 1 134 ILE HG21 H -17.769  -47.601  92.035 1.00 . A A . 134 ILE HG21 1 1 
       16 70228 1 1 134 ILE HG22 H -19.431  -48.080  91.614 1.00 . A A . 134 ILE HG22 1 1 
       16 70229 1 1 134 ILE HG23 H -18.988  -46.357  91.670 1.00 . A A . 134 ILE HG23 1 1 
       16 70230 1 1 134 ILE N    N -21.446  -46.333  93.262 1.00 . A A . 134 ILE N    1 1 
       16 70231 1 1 134 ILE O    O -20.119  -44.158  92.481 1.00 . A A . 134 ILE O    1 1 
       16 70232 1 1 135 VAL C    C -16.877  -43.266  92.694 1.00 . A A . 135 VAL C    1 1 
       16 70233 1 1 135 VAL CA   C -17.929  -43.046  93.782 1.00 . A A . 135 VAL CA   1 1 
       16 70234 1 1 135 VAL CB   C -17.354  -42.406  95.048 1.00 . A A . 135 VAL CB   1 1 
       16 70235 1 1 135 VAL CG1  C -16.157  -43.203  95.571 1.00 . A A . 135 VAL CG1  1 1 
       16 70236 1 1 135 VAL CG2  C -16.974  -40.944  94.800 1.00 . A A . 135 VAL CG2  1 1 
       16 70237 1 1 135 VAL H    H -18.140  -44.808  94.872 1.00 . A A . 135 VAL H    1 1 
       16 70238 1 1 135 VAL HA   H -18.704  -42.386  93.392 1.00 . A A . 135 VAL HA   1 1 
       16 70239 1 1 135 VAL HB   H -18.130  -42.424  95.814 1.00 . A A . 135 VAL HB   1 1 
       16 70240 1 1 135 VAL HG11 H -15.239  -42.797  95.148 1.00 . A A . 135 VAL HG11 1 1 
       16 70241 1 1 135 VAL HG12 H -16.120  -43.131  96.657 1.00 . A A . 135 VAL HG12 1 1 
       16 70242 1 1 135 VAL HG13 H -16.262  -44.247  95.279 1.00 . A A . 135 VAL HG13 1 1 
       16 70243 1 1 135 VAL HG21 H -15.893  -40.834  94.870 1.00 . A A . 135 VAL HG21 1 1 
       16 70244 1 1 135 VAL HG22 H -17.306  -40.647  93.805 1.00 . A A . 135 VAL HG22 1 1 
       16 70245 1 1 135 VAL HG23 H -17.454  -40.312  95.547 1.00 . A A . 135 VAL HG23 1 1 
       16 70246 1 1 135 VAL N    N -18.556  -44.316  94.108 1.00 . A A . 135 VAL N    1 1 
       16 70247 1 1 135 VAL O    O -16.271  -44.334  92.618 1.00 . A A . 135 VAL O    1 1 
       16 70248 1 1 136 GLN C    C -15.595  -40.945  90.111 1.00 . A A . 136 GLN C    1 1 
       16 70249 1 1 136 GLN CA   C -15.723  -42.306  90.797 1.00 . A A . 136 GLN CA   1 1 
       16 70250 1 1 136 GLN CB   C -16.101  -43.395  89.790 1.00 . A A . 136 GLN CB   1 1 
       16 70251 1 1 136 GLN CD   C -18.148  -44.289  88.620 1.00 . A A . 136 GLN CD   1 1 
       16 70252 1 1 136 GLN CG   C -17.389  -43.032  89.049 1.00 . A A . 136 GLN CG   1 1 
       16 70253 1 1 136 GLN H    H -17.187  -41.374  91.947 1.00 . A A . 136 GLN H    1 1 
       16 70254 1 1 136 GLN HA   H -14.778  -42.572  91.271 1.00 . A A . 136 GLN HA   1 1 
       16 70255 1 1 136 GLN HB2  H -15.291  -43.529  89.073 1.00 . A A . 136 GLN HB2  1 1 
       16 70256 1 1 136 GLN HB3  H -16.230  -44.345  90.306 1.00 . A A . 136 GLN HB3  1 1 
       16 70257 1 1 136 GLN HE21 H -19.150  -43.166  87.266 1.00 . A A . 136 GLN HE21 1 1 
       16 70258 1 1 136 GLN HE22 H -19.578  -44.845  87.299 1.00 . A A . 136 GLN HE22 1 1 
       16 70259 1 1 136 GLN HG2  H -18.023  -42.422  89.693 1.00 . A A . 136 GLN HG2  1 1 
       16 70260 1 1 136 GLN HG3  H -17.152  -42.429  88.173 1.00 . A A . 136 GLN HG3  1 1 
       16 70261 1 1 136 GLN N    N -16.691  -42.239  91.879 1.00 . A A . 136 GLN N    1 1 
       16 70262 1 1 136 GLN NE2  N -19.032  -44.083  87.648 1.00 . A A . 136 GLN NE2  1 1 
       16 70263 1 1 136 GLN O    O -16.598  -40.336  89.742 1.00 . A A . 136 GLN O    1 1 
       16 70264 1 1 136 GLN OE1  O -17.944  -45.375  89.138 1.00 . A A . 136 GLN OE1  1 1 
       16 70265 1 1 137 ASN C    C -12.571  -38.995  89.286 1.00 . A A . 137 ASN C    1 1 
       16 70266 1 1 137 ASN CA   C -14.083  -39.227  89.329 1.00 . A A . 137 ASN CA   1 1 
       16 70267 1 1 137 ASN CB   C -14.716  -38.077  90.115 1.00 . A A . 137 ASN CB   1 1 
       16 70268 1 1 137 ASN CG   C -15.676  -37.275  89.235 1.00 . A A . 137 ASN CG   1 1 
       16 70269 1 1 137 ASN H    H -13.543  -41.007  90.267 1.00 . A A . 137 ASN H    1 1 
       16 70270 1 1 137 ASN HA   H -14.522  -39.302  88.334 1.00 . A A . 137 ASN HA   1 1 
       16 70271 1 1 137 ASN HB2  H -15.251  -38.474  90.978 1.00 . A A . 137 ASN HB2  1 1 
       16 70272 1 1 137 ASN HB3  H -13.934  -37.421  90.499 1.00 . A A . 137 ASN HB3  1 1 
       16 70273 1 1 137 ASN HD21 H -17.139  -37.634  90.587 1.00 . A A . 137 ASN HD21 1 1 
       16 70274 1 1 137 ASN HD22 H -17.614  -36.688  89.217 1.00 . A A . 137 ASN HD22 1 1 
       16 70275 1 1 137 ASN N    N -14.354  -40.506  89.964 1.00 . A A . 137 ASN N    1 1 
       16 70276 1 1 137 ASN ND2  N -16.912  -37.192  89.720 1.00 . A A . 137 ASN ND2  1 1 
       16 70277 1 1 137 ASN O    O -11.855  -39.372  90.212 1.00 . A A . 137 ASN O    1 1 
       16 70278 1 1 137 ASN OD1  O -15.320  -36.766  88.185 1.00 . A A . 137 ASN OD1  1 1 
       16 70279 1 1 138 LEU C    C -10.546  -37.055  86.909 1.00 . A A . 138 LEU C    1 1 
       16 70280 1 1 138 LEU CA   C -10.717  -38.089  88.023 1.00 . A A . 138 LEU CA   1 1 
       16 70281 1 1 138 LEU CB   C  -9.933  -39.382  87.788 1.00 . A A . 138 LEU CB   1 1 
       16 70282 1 1 138 LEU CD1  C  -9.140  -41.448  88.999 1.00 . A A . 138 LEU CD1  1 1 
       16 70283 1 1 138 LEU CD2  C  -7.734  -39.337  89.022 1.00 . A A . 138 LEU CD2  1 1 
       16 70284 1 1 138 LEU CG   C  -9.149  -39.918  88.987 1.00 . A A . 138 LEU CG   1 1 
       16 70285 1 1 138 LEU H    H -12.720  -38.074  87.451 1.00 . A A . 138 LEU H    1 1 
       16 70286 1 1 138 LEU HA   H -10.353  -37.656  88.956 1.00 . A A . 138 LEU HA   1 1 
       16 70287 1 1 138 LEU HB2  H -10.631  -40.153  87.463 1.00 . A A . 138 LEU HB2  1 1 
       16 70288 1 1 138 LEU HB3  H  -9.235  -39.215  86.967 1.00 . A A . 138 LEU HB3  1 1 
       16 70289 1 1 138 LEU HD11 H -10.024  -41.812  89.524 1.00 . A A . 138 LEU HD11 1 1 
       16 70290 1 1 138 LEU HD12 H  -9.149  -41.818  87.973 1.00 . A A . 138 LEU HD12 1 1 
       16 70291 1 1 138 LEU HD13 H  -8.244  -41.803  89.505 1.00 . A A . 138 LEU HD13 1 1 
       16 70292 1 1 138 LEU HD21 H  -7.704  -38.419  88.435 1.00 . A A . 138 LEU HD21 1 1 
       16 70293 1 1 138 LEU HD22 H  -7.455  -39.118  90.053 1.00 . A A . 138 LEU HD22 1 1 
       16 70294 1 1 138 LEU HD23 H  -7.034  -40.059  88.601 1.00 . A A . 138 LEU HD23 1 1 
       16 70295 1 1 138 LEU HG   H  -9.652  -39.592  89.898 1.00 . A A . 138 LEU HG   1 1 
       16 70296 1 1 138 LEU N    N -12.130  -38.376  88.200 1.00 . A A . 138 LEU N    1 1 
       16 70297 1 1 138 LEU O    O -11.513  -36.692  86.240 1.00 . A A . 138 LEU O    1 1 
       16 70298 1 1 139 GLN C    C  -7.646  -35.934  85.078 1.00 . A A . 139 GLN C    1 1 
       16 70299 1 1 139 GLN CA   C  -9.001  -35.625  85.721 1.00 . A A . 139 GLN CA   1 1 
       16 70300 1 1 139 GLN CB   C  -9.021  -34.209  86.299 1.00 . A A . 139 GLN CB   1 1 
       16 70301 1 1 139 GLN CD   C -10.708  -33.431  88.005 1.00 . A A . 139 GLN CD   1 1 
       16 70302 1 1 139 GLN CG   C -10.458  -33.730  86.525 1.00 . A A . 139 GLN CG   1 1 
       16 70303 1 1 139 GLN H    H  -8.529  -36.911  87.291 1.00 . A A . 139 GLN H    1 1 
       16 70304 1 1 139 GLN HA   H  -9.792  -35.719  84.978 1.00 . A A . 139 GLN HA   1 1 
       16 70305 1 1 139 GLN HB2  H  -8.475  -34.189  87.242 1.00 . A A . 139 GLN HB2  1 1 
       16 70306 1 1 139 GLN HB3  H  -8.510  -33.526  85.621 1.00 . A A . 139 GLN HB3  1 1 
       16 70307 1 1 139 GLN HE21 H -12.312  -34.665  87.934 1.00 . A A . 139 GLN HE21 1 1 
       16 70308 1 1 139 GLN HE22 H -12.011  -33.928  89.472 1.00 . A A . 139 GLN HE22 1 1 
       16 70309 1 1 139 GLN HG2  H -10.644  -32.835  85.932 1.00 . A A . 139 GLN HG2  1 1 
       16 70310 1 1 139 GLN HG3  H -11.156  -34.492  86.181 1.00 . A A . 139 GLN HG3  1 1 
       16 70311 1 1 139 GLN N    N  -9.310  -36.610  86.742 1.00 . A A . 139 GLN N    1 1 
       16 70312 1 1 139 GLN NE2  N -11.764  -34.060  88.512 1.00 . A A . 139 GLN NE2  1 1 
       16 70313 1 1 139 GLN O    O  -6.917  -36.807  85.548 1.00 . A A . 139 GLN O    1 1 
       16 70314 1 1 139 GLN OE1  O  -9.991  -32.678  88.643 1.00 . A A . 139 GLN OE1  1 1 
       16 70315 1 1 140 GLY C    C  -6.139  -34.708  81.932 1.00 . A A . 140 GLY C    1 1 
       16 70316 1 1 140 GLY CA   C  -6.098  -35.387  83.302 1.00 . A A . 140 GLY CA   1 1 
       16 70317 1 1 140 GLY H    H  -7.950  -34.495  83.639 1.00 . A A . 140 GLY H    1 1 
       16 70318 1 1 140 GLY HA2  H  -5.277  -34.977  83.892 1.00 . A A . 140 GLY HA2  1 1 
       16 70319 1 1 140 GLY HA3  H  -5.900  -36.452  83.179 1.00 . A A . 140 GLY HA3  1 1 
       16 70320 1 1 140 GLY N    N  -7.350  -35.202  84.014 1.00 . A A . 140 GLY N    1 1 
       16 70321 1 1 140 GLY O    O  -7.216  -34.444  81.399 1.00 . A A . 140 GLY O    1 1 
       16 70322 1 1 141 GLN C    C  -3.776  -34.497  79.256 1.00 . A A . 141 GLN C    1 1 
       16 70323 1 1 141 GLN CA   C  -4.842  -33.799  80.104 1.00 . A A . 141 GLN CA   1 1 
       16 70324 1 1 141 GLN CB   C  -4.532  -32.309  80.257 1.00 . A A . 141 GLN CB   1 1 
       16 70325 1 1 141 GLN CD   C  -2.552  -30.754  80.404 1.00 . A A . 141 GLN CD   1 1 
       16 70326 1 1 141 GLN CG   C  -3.136  -32.097  80.847 1.00 . A A . 141 GLN CG   1 1 
       16 70327 1 1 141 GLN H    H  -4.083  -34.660  81.843 1.00 . A A . 141 GLN H    1 1 
       16 70328 1 1 141 GLN HA   H  -5.820  -33.914  79.638 1.00 . A A . 141 GLN HA   1 1 
       16 70329 1 1 141 GLN HB2  H  -4.598  -31.818  79.286 1.00 . A A . 141 GLN HB2  1 1 
       16 70330 1 1 141 GLN HB3  H  -5.277  -31.842  80.901 1.00 . A A . 141 GLN HB3  1 1 
       16 70331 1 1 141 GLN HE21 H  -1.467  -31.740  79.008 1.00 . A A . 141 GLN HE21 1 1 
       16 70332 1 1 141 GLN HE22 H  -1.246  -30.022  79.041 1.00 . A A . 141 GLN HE22 1 1 
       16 70333 1 1 141 GLN HG2  H  -3.188  -32.134  81.936 1.00 . A A . 141 GLN HG2  1 1 
       16 70334 1 1 141 GLN HG3  H  -2.477  -32.906  80.533 1.00 . A A . 141 GLN HG3  1 1 
       16 70335 1 1 141 GLN N    N  -4.954  -34.443  81.402 1.00 . A A . 141 GLN N    1 1 
       16 70336 1 1 141 GLN NE2  N  -1.683  -30.847  79.401 1.00 . A A . 141 GLN NE2  1 1 
       16 70337 1 1 141 GLN O    O  -3.049  -35.356  79.752 1.00 . A A . 141 GLN O    1 1 
       16 70338 1 1 141 GLN OE1  O  -2.869  -29.703  80.938 1.00 . A A . 141 GLN OE1  1 1 
       16 70339 1 1 142 MET C    C  -1.862  -33.595  76.463 1.00 . A A . 142 MET C    1 1 
       16 70340 1 1 142 MET CA   C  -2.756  -34.678  77.072 1.00 . A A . 142 MET CA   1 1 
       16 70341 1 1 142 MET CB   C  -3.495  -35.417  75.954 1.00 . A A . 142 MET CB   1 1 
       16 70342 1 1 142 MET CE   C  -0.555  -38.030  74.694 1.00 . A A . 142 MET CE   1 1 
       16 70343 1 1 142 MET CG   C  -2.514  -36.153  75.041 1.00 . A A . 142 MET CG   1 1 
       16 70344 1 1 142 MET H    H  -4.315  -33.402  77.599 1.00 . A A . 142 MET H    1 1 
       16 70345 1 1 142 MET HA   H  -2.152  -35.363  77.669 1.00 . A A . 142 MET HA   1 1 
       16 70346 1 1 142 MET HB2  H  -4.199  -36.128  76.387 1.00 . A A . 142 MET HB2  1 1 
       16 70347 1 1 142 MET HB3  H  -4.079  -34.706  75.369 1.00 . A A . 142 MET HB3  1 1 
       16 70348 1 1 142 MET HE1  H  -0.413  -39.103  74.829 1.00 . A A . 142 MET HE1  1 1 
       16 70349 1 1 142 MET HE2  H  -0.993  -37.841  73.715 1.00 . A A . 142 MET HE2  1 1 
       16 70350 1 1 142 MET HE3  H   0.408  -37.525  74.765 1.00 . A A . 142 MET HE3  1 1 
       16 70351 1 1 142 MET HG2  H  -3.050  -36.607  74.208 1.00 . A A . 142 MET HG2  1 1 
       16 70352 1 1 142 MET HG3  H  -1.801  -35.448  74.614 1.00 . A A . 142 MET HG3  1 1 
       16 70353 1 1 142 MET N    N  -3.719  -34.102  77.993 1.00 . A A . 142 MET N    1 1 
       16 70354 1 1 142 MET O    O  -2.314  -32.478  76.217 1.00 . A A . 142 MET O    1 1 
       16 70355 1 1 142 MET SD   S  -1.646  -37.411  75.964 1.00 . A A . 142 MET SD   1 1 
       16 70356 1 1 143 VAL C    C   0.790  -33.549  74.291 1.00 . A A . 143 VAL C    1 1 
       16 70357 1 1 143 VAL CA   C   0.352  -33.036  75.665 1.00 . A A . 143 VAL CA   1 1 
       16 70358 1 1 143 VAL CB   C   1.523  -32.833  76.628 1.00 . A A . 143 VAL CB   1 1 
       16 70359 1 1 143 VAL CG1  C   1.048  -32.218  77.946 1.00 . A A . 143 VAL CG1  1 1 
       16 70360 1 1 143 VAL CG2  C   2.267  -34.147  76.872 1.00 . A A . 143 VAL CG2  1 1 
       16 70361 1 1 143 VAL H    H  -0.249  -34.873  76.443 1.00 . A A . 143 VAL H    1 1 
       16 70362 1 1 143 VAL HA   H  -0.152  -32.078  75.537 1.00 . A A . 143 VAL HA   1 1 
       16 70363 1 1 143 VAL HB   H   2.220  -32.135  76.165 1.00 . A A . 143 VAL HB   1 1 
       16 70364 1 1 143 VAL HG11 H   1.766  -32.449  78.733 1.00 . A A . 143 VAL HG11 1 1 
       16 70365 1 1 143 VAL HG12 H   0.966  -31.137  77.835 1.00 . A A . 143 VAL HG12 1 1 
       16 70366 1 1 143 VAL HG13 H   0.074  -32.631  78.210 1.00 . A A . 143 VAL HG13 1 1 
       16 70367 1 1 143 VAL HG21 H   1.737  -34.730  77.627 1.00 . A A . 143 VAL HG21 1 1 
       16 70368 1 1 143 VAL HG22 H   2.314  -34.716  75.943 1.00 . A A . 143 VAL HG22 1 1 
       16 70369 1 1 143 VAL HG23 H   3.277  -33.934  77.221 1.00 . A A . 143 VAL HG23 1 1 
       16 70370 1 1 143 VAL N    N  -0.609  -33.963  76.240 1.00 . A A . 143 VAL N    1 1 
       16 70371 1 1 143 VAL O    O   0.384  -34.631  73.870 1.00 . A A . 143 VAL O    1 1 
       16 70372 1 1 144 HIS C    C   3.026  -34.326  72.426 1.00 . A A . 144 HIS C    1 1 
       16 70373 1 1 144 HIS CA   C   2.109  -33.107  72.313 1.00 . A A . 144 HIS CA   1 1 
       16 70374 1 1 144 HIS CB   C   2.791  -31.912  71.646 1.00 . A A . 144 HIS CB   1 1 
       16 70375 1 1 144 HIS CD2  C   5.201  -32.741  71.066 1.00 . A A . 144 HIS CD2  1 1 
       16 70376 1 1 144 HIS CE1  C   6.321  -31.376  72.358 1.00 . A A . 144 HIS CE1  1 1 
       16 70377 1 1 144 HIS CG   C   4.300  -31.948  71.713 1.00 . A A . 144 HIS CG   1 1 
       16 70378 1 1 144 HIS H    H   1.937  -31.869  73.980 1.00 . A A . 144 HIS H    1 1 
       16 70379 1 1 144 HIS HA   H   1.240  -33.372  71.712 1.00 . A A . 144 HIS HA   1 1 
       16 70380 1 1 144 HIS HB2  H   2.485  -31.868  70.600 1.00 . A A . 144 HIS HB2  1 1 
       16 70381 1 1 144 HIS HB3  H   2.439  -30.994  72.119 1.00 . A A . 144 HIS HB3  1 1 
       16 70382 1 1 144 HIS HD1  H   4.660  -30.394  73.124 1.00 . A A . 144 HIS HD1  1 1 
       16 70383 1 1 144 HIS HD2  H   4.960  -33.527  70.350 1.00 . A A . 144 HIS HD2  1 1 
       16 70384 1 1 144 HIS HE1  H   7.151  -30.878  72.858 1.00 . A A . 144 HIS HE1  1 1 
       16 70385 1 1 144 HIS HE2  H   7.270  -32.847  71.184 1.00 . A A . 144 HIS HE2  1 1 
       16 70386 1 1 144 HIS N    N   1.612  -32.747  73.630 1.00 . A A . 144 HIS N    1 1 
       16 70387 1 1 144 HIS ND1  N   5.035  -31.098  72.521 1.00 . A A . 144 HIS ND1  1 1 
       16 70388 1 1 144 HIS NE2  N   6.422  -32.394  71.456 1.00 . A A . 144 HIS NE2  1 1 
       16 70389 1 1 144 HIS O    O   4.104  -34.244  73.014 1.00 . A A . 144 HIS O    1 1 
       16 70390 1 1 145 GLN C    C   4.119  -36.829  70.580 1.00 . A A . 145 GLN C    1 1 
       16 70391 1 1 145 GLN CA   C   3.332  -36.663  71.881 1.00 . A A . 145 GLN CA   1 1 
       16 70392 1 1 145 GLN CB   C   2.420  -37.867  72.128 1.00 . A A . 145 GLN CB   1 1 
       16 70393 1 1 145 GLN CD   C   3.642  -39.974  72.779 1.00 . A A . 145 GLN CD   1 1 
       16 70394 1 1 145 GLN CG   C   2.938  -38.716  73.290 1.00 . A A . 145 GLN CG   1 1 
       16 70395 1 1 145 GLN H    H   1.689  -35.486  71.376 1.00 . A A . 145 GLN H    1 1 
       16 70396 1 1 145 GLN HA   H   4.019  -36.558  72.720 1.00 . A A . 145 GLN HA   1 1 
       16 70397 1 1 145 GLN HB2  H   1.409  -37.524  72.345 1.00 . A A . 145 GLN HB2  1 1 
       16 70398 1 1 145 GLN HB3  H   2.364  -38.476  71.226 1.00 . A A . 145 GLN HB3  1 1 
       16 70399 1 1 145 GLN HE21 H   5.082  -39.677  74.172 1.00 . A A . 145 GLN HE21 1 1 
       16 70400 1 1 145 GLN HE22 H   5.301  -41.069  73.165 1.00 . A A . 145 GLN HE22 1 1 
       16 70401 1 1 145 GLN HG2  H   3.628  -38.129  73.896 1.00 . A A . 145 GLN HG2  1 1 
       16 70402 1 1 145 GLN HG3  H   2.107  -38.997  73.938 1.00 . A A . 145 GLN HG3  1 1 
       16 70403 1 1 145 GLN N    N   2.566  -35.428  71.852 1.00 . A A . 145 GLN N    1 1 
       16 70404 1 1 145 GLN NE2  N   4.768  -40.264  73.426 1.00 . A A . 145 GLN NE2  1 1 
       16 70405 1 1 145 GLN O    O   3.559  -36.710  69.491 1.00 . A A . 145 GLN O    1 1 
       16 70406 1 1 145 GLN OE1  O   3.193  -40.639  71.860 1.00 . A A . 145 GLN OE1  1 1 
       16 70407 1 1 146 ALA C    C   6.001  -38.649  68.956 1.00 . A A . 146 ALA C    1 1 
       16 70408 1 1 146 ALA CA   C   6.277  -37.283  69.587 1.00 . A A . 146 ALA CA   1 1 
       16 70409 1 1 146 ALA CB   C   7.736  -37.126  70.021 1.00 . A A . 146 ALA CB   1 1 
       16 70410 1 1 146 ALA H    H   5.855  -37.194  71.625 1.00 . A A . 146 ALA H    1 1 
       16 70411 1 1 146 ALA HA   H   6.041  -36.504  68.863 1.00 . A A . 146 ALA HA   1 1 
       16 70412 1 1 146 ALA HB1  H   7.793  -37.119  71.110 1.00 . A A . 146 ALA HB1  1 1 
       16 70413 1 1 146 ALA HB2  H   8.322  -37.958  69.633 1.00 . A A . 146 ALA HB2  1 1 
       16 70414 1 1 146 ALA HB3  H   8.132  -36.188  69.632 1.00 . A A . 146 ALA HB3  1 1 
       16 70415 1 1 146 ALA N    N   5.407  -37.100  70.736 1.00 . A A . 146 ALA N    1 1 
       16 70416 1 1 146 ALA O    O   5.333  -39.490  69.556 1.00 . A A . 146 ALA O    1 1 
       16 70417 1 1 147 ILE C    C   7.574  -40.967  67.250 1.00 . A A . 147 ILE C    1 1 
       16 70418 1 1 147 ILE CA   C   6.348  -40.078  67.036 1.00 . A A . 147 ILE CA   1 1 
       16 70419 1 1 147 ILE CB   C   6.033  -39.808  65.563 1.00 . A A . 147 ILE CB   1 1 
       16 70420 1 1 147 ILE CD1  C   4.939  -40.760  63.499 1.00 . A A . 147 ILE CD1  1 1 
       16 70421 1 1 147 ILE CG1  C   5.012  -40.813  65.027 1.00 . A A . 147 ILE CG1  1 1 
       16 70422 1 1 147 ILE CG2  C   7.313  -39.789  64.723 1.00 . A A . 147 ILE CG2  1 1 
       16 70423 1 1 147 ILE H    H   7.070  -38.138  67.274 1.00 . A A . 147 ILE H    1 1 
       16 70424 1 1 147 ILE HA   H   5.479  -40.577  67.464 1.00 . A A . 147 ILE HA   1 1 
       16 70425 1 1 147 ILE HB   H   5.582  -38.819  65.485 1.00 . A A . 147 ILE HB   1 1 
       16 70426 1 1 147 ILE HD11 H   5.031  -39.726  63.166 1.00 . A A . 147 ILE HD11 1 1 
       16 70427 1 1 147 ILE HD12 H   5.751  -41.351  63.077 1.00 . A A . 147 ILE HD12 1 1 
       16 70428 1 1 147 ILE HD13 H   3.983  -41.165  63.167 1.00 . A A . 147 ILE HD13 1 1 
       16 70429 1 1 147 ILE HG12 H   5.283  -41.819  65.347 1.00 . A A . 147 ILE HG12 1 1 
       16 70430 1 1 147 ILE HG13 H   4.030  -40.599  65.449 1.00 . A A . 147 ILE HG13 1 1 
       16 70431 1 1 147 ILE HG21 H   7.152  -39.186  63.829 1.00 . A A . 147 ILE HG21 1 1 
       16 70432 1 1 147 ILE HG22 H   8.125  -39.360  65.310 1.00 . A A . 147 ILE HG22 1 1 
       16 70433 1 1 147 ILE HG23 H   7.572  -40.807  64.434 1.00 . A A . 147 ILE HG23 1 1 
       16 70434 1 1 147 ILE N    N   6.529  -38.828  67.754 1.00 . A A . 147 ILE N    1 1 
       16 70435 1 1 147 ILE O    O   8.699  -40.474  67.317 1.00 . A A . 147 ILE O    1 1 
       16 70436 1 1 148 SER C    C   8.988  -43.632  66.211 1.00 . A A . 148 SER C    1 1 
       16 70437 1 1 148 SER CA   C   8.384  -43.225  67.557 1.00 . A A . 148 SER CA   1 1 
       16 70438 1 1 148 SER CB   C   7.877  -44.459  68.306 1.00 . A A . 148 SER CB   1 1 
       16 70439 1 1 148 SER H    H   6.398  -42.655  67.295 1.00 . A A . 148 SER H    1 1 
       16 70440 1 1 148 SER HA   H   9.124  -42.708  68.167 1.00 . A A . 148 SER HA   1 1 
       16 70441 1 1 148 SER HB2  H   8.354  -44.509  69.286 1.00 . A A . 148 SER HB2  1 1 
       16 70442 1 1 148 SER HB3  H   6.806  -44.363  68.478 1.00 . A A . 148 SER HB3  1 1 
       16 70443 1 1 148 SER HG   H   8.444  -46.376  68.220 1.00 . A A . 148 SER HG   1 1 
       16 70444 1 1 148 SER N    N   7.315  -42.263  67.351 1.00 . A A . 148 SER N    1 1 
       16 70445 1 1 148 SER O    O   8.355  -43.468  65.168 1.00 . A A . 148 SER O    1 1 
       16 70446 1 1 148 SER OG   O   8.138  -45.663  67.590 1.00 . A A . 148 SER OG   1 1 
       16 70447 1 1 149 PRO C    C  10.355  -45.918  64.555 1.00 . A A . 149 PRO C    1 1 
       16 70448 1 1 149 PRO CA   C  10.931  -44.601  65.078 1.00 . A A . 149 PRO CA   1 1 
       16 70449 1 1 149 PRO CB   C  12.391  -44.712  65.488 1.00 . A A . 149 PRO CB   1 1 
       16 70450 1 1 149 PRO CD   C  11.014  -44.379  67.496 1.00 . A A . 149 PRO CD   1 1 
       16 70451 1 1 149 PRO CG   C  12.392  -44.789  67.006 1.00 . A A . 149 PRO CG   1 1 
       16 70452 1 1 149 PRO HA   H  10.801  -43.935  64.344 1.00 . A A . 149 PRO HA   1 1 
       16 70453 1 1 149 PRO HB2  H  12.853  -45.597  65.050 1.00 . A A . 149 PRO HB2  1 1 
       16 70454 1 1 149 PRO HB3  H  12.960  -43.849  65.140 1.00 . A A . 149 PRO HB3  1 1 
       16 70455 1 1 149 PRO HD2  H  10.569  -45.152  68.122 1.00 . A A . 149 PRO HD2  1 1 
       16 70456 1 1 149 PRO HD3  H  11.061  -43.470  68.097 1.00 . A A . 149 PRO HD3  1 1 
       16 70457 1 1 149 PRO HG2  H  12.629  -45.801  67.336 1.00 . A A . 149 PRO HG2  1 1 
       16 70458 1 1 149 PRO HG3  H  13.157  -44.132  67.421 1.00 . A A . 149 PRO HG3  1 1 
       16 70459 1 1 149 PRO N    N  10.235  -44.169  66.278 1.00 . A A . 149 PRO N    1 1 
       16 70460 1 1 149 PRO O    O  10.495  -46.235  63.375 1.00 . A A . 149 PRO O    1 1 
       16 70461 1 1 150 ARG C    C   7.984  -47.718  64.103 1.00 . A A . 150 ARG C    1 1 
       16 70462 1 1 150 ARG CA   C   9.122  -47.926  65.103 1.00 . A A . 150 ARG CA   1 1 
       16 70463 1 1 150 ARG CB   C   8.581  -48.645  66.340 1.00 . A A . 150 ARG CB   1 1 
       16 70464 1 1 150 ARG CD   C   8.661  -50.798  67.651 1.00 . A A . 150 ARG CD   1 1 
       16 70465 1 1 150 ARG CG   C   8.903  -50.139  66.291 1.00 . A A . 150 ARG CG   1 1 
       16 70466 1 1 150 ARG CZ   C   9.926  -51.053  69.782 1.00 . A A . 150 ARG CZ   1 1 
       16 70467 1 1 150 ARG H    H   9.611  -46.385  66.417 1.00 . A A . 150 ARG H    1 1 
       16 70468 1 1 150 ARG HA   H   9.935  -48.500  64.658 1.00 . A A . 150 ARG HA   1 1 
       16 70469 1 1 150 ARG HB2  H   9.013  -48.205  67.239 1.00 . A A . 150 ARG HB2  1 1 
       16 70470 1 1 150 ARG HB3  H   7.502  -48.503  66.404 1.00 . A A . 150 ARG HB3  1 1 
       16 70471 1 1 150 ARG HD2  H   7.758  -50.391  68.105 1.00 . A A . 150 ARG HD2  1 1 
       16 70472 1 1 150 ARG HD3  H   8.500  -51.868  67.523 1.00 . A A . 150 ARG HD3  1 1 
       16 70473 1 1 150 ARG HE   H  10.575  -50.008  68.189 1.00 . A A . 150 ARG HE   1 1 
       16 70474 1 1 150 ARG HG2  H   8.286  -50.623  65.534 1.00 . A A . 150 ARG HG2  1 1 
       16 70475 1 1 150 ARG HG3  H   9.941  -50.282  65.994 1.00 . A A . 150 ARG HG3  1 1 
       16 70476 1 1 150 ARG HH11 H   8.126  -51.999  69.744 1.00 . A A . 150 ARG HH11 1 1 
       16 70477 1 1 150 ARG HH12 H   9.018  -52.168  71.220 1.00 . A A . 150 ARG HH12 1 1 
       16 70478 1 1 150 ARG HH21 H  11.752  -50.231  70.136 1.00 . A A . 150 ARG HH21 1 1 
       16 70479 1 1 150 ARG HH22 H  11.094  -51.155  71.444 1.00 . A A . 150 ARG HH22 1 1 
       16 70480 1 1 150 ARG N    N   9.720  -46.650  65.459 1.00 . A A . 150 ARG N    1 1 
       16 70481 1 1 150 ARG NE   N   9.822  -50.565  68.539 1.00 . A A . 150 ARG NE   1 1 
       16 70482 1 1 150 ARG NH1  N   8.940  -51.804  70.293 1.00 . A A . 150 ARG NH1  1 1 
       16 70483 1 1 150 ARG NH2  N  11.016  -50.790  70.516 1.00 . A A . 150 ARG NH2  1 1 
       16 70484 1 1 150 ARG O    O   7.797  -48.525  63.193 1.00 . A A . 150 ARG O    1 1 
       16 70485 1 1 151 THR C    C   6.644  -45.909  62.045 1.00 . A A . 151 THR C    1 1 
       16 70486 1 1 151 THR CA   C   6.136  -46.307  63.431 1.00 . A A . 151 THR CA   1 1 
       16 70487 1 1 151 THR CB   C   5.306  -45.217  64.111 1.00 . A A . 151 THR CB   1 1 
       16 70488 1 1 151 THR CG2  C   5.595  -43.824  63.548 1.00 . A A . 151 THR CG2  1 1 
       16 70489 1 1 151 THR H    H   7.411  -45.980  65.046 1.00 . A A . 151 THR H    1 1 
       16 70490 1 1 151 THR HA   H   5.529  -47.203  63.304 1.00 . A A . 151 THR HA   1 1 
       16 70491 1 1 151 THR HB   H   5.447  -45.237  65.192 1.00 . A A . 151 THR HB   1 1 
       16 70492 1 1 151 THR HG1  H   3.582  -46.225  64.251 1.00 . A A . 151 THR HG1  1 1 
       16 70493 1 1 151 THR HG21 H   4.846  -43.122  63.914 1.00 . A A . 151 THR HG21 1 1 
       16 70494 1 1 151 THR HG22 H   6.584  -43.500  63.871 1.00 . A A . 151 THR HG22 1 1 
       16 70495 1 1 151 THR HG23 H   5.560  -43.858  62.460 1.00 . A A . 151 THR HG23 1 1 
       16 70496 1 1 151 THR N    N   7.253  -46.632  64.305 1.00 . A A . 151 THR N    1 1 
       16 70497 1 1 151 THR O    O   5.991  -46.182  61.038 1.00 . A A . 151 THR O    1 1 
       16 70498 1 1 151 THR OG1  O   3.970  -45.489  63.696 1.00 . A A . 151 THR OG1  1 1 
       16 70499 1 1 152 LEU C    C   8.874  -46.050  59.994 1.00 . A A . 152 LEU C    1 1 
       16 70500 1 1 152 LEU CA   C   8.406  -44.829  60.787 1.00 . A A . 152 LEU CA   1 1 
       16 70501 1 1 152 LEU CB   C   9.513  -43.809  61.056 1.00 . A A . 152 LEU CB   1 1 
       16 70502 1 1 152 LEU CD1  C  10.156  -41.614  62.120 1.00 . A A . 152 LEU CD1  1 1 
       16 70503 1 1 152 LEU CD2  C   8.552  -41.659  60.154 1.00 . A A . 152 LEU CD2  1 1 
       16 70504 1 1 152 LEU CG   C   9.051  -42.392  61.402 1.00 . A A . 152 LEU CG   1 1 
       16 70505 1 1 152 LEU H    H   8.328  -45.049  62.857 1.00 . A A . 152 LEU H    1 1 
       16 70506 1 1 152 LEU HA   H   7.632  -44.320  60.212 1.00 . A A . 152 LEU HA   1 1 
       16 70507 1 1 152 LEU HB2  H  10.128  -44.179  61.877 1.00 . A A . 152 LEU HB2  1 1 
       16 70508 1 1 152 LEU HB3  H  10.154  -43.757  60.177 1.00 . A A . 152 LEU HB3  1 1 
       16 70509 1 1 152 LEU HD11 H  10.903  -42.311  62.498 1.00 . A A . 152 LEU HD11 1 1 
       16 70510 1 1 152 LEU HD12 H  10.626  -40.922  61.421 1.00 . A A . 152 LEU HD12 1 1 
       16 70511 1 1 152 LEU HD13 H   9.726  -41.055  62.950 1.00 . A A . 152 LEU HD13 1 1 
       16 70512 1 1 152 LEU HD21 H   9.358  -41.049  59.745 1.00 . A A . 152 LEU HD21 1 1 
       16 70513 1 1 152 LEU HD22 H   8.233  -42.387  59.409 1.00 . A A . 152 LEU HD22 1 1 
       16 70514 1 1 152 LEU HD23 H   7.711  -41.019  60.421 1.00 . A A . 152 LEU HD23 1 1 
       16 70515 1 1 152 LEU HG   H   8.210  -42.465  62.090 1.00 . A A . 152 LEU HG   1 1 
       16 70516 1 1 152 LEU N    N   7.804  -45.268  62.034 1.00 . A A . 152 LEU N    1 1 
       16 70517 1 1 152 LEU O    O   8.716  -46.101  58.775 1.00 . A A . 152 LEU O    1 1 
       16 70518 1 1 153 ASN C    C   8.746  -49.067  59.628 1.00 . A A . 153 ASN C    1 1 
       16 70519 1 1 153 ASN CA   C   9.933  -48.223  60.097 1.00 . A A . 153 ASN CA   1 1 
       16 70520 1 1 153 ASN CB   C  10.744  -49.058  61.090 1.00 . A A . 153 ASN CB   1 1 
       16 70521 1 1 153 ASN CG   C  12.240  -48.979  60.778 1.00 . A A . 153 ASN CG   1 1 
       16 70522 1 1 153 ASN H    H   9.565  -46.955  61.709 1.00 . A A . 153 ASN H    1 1 
       16 70523 1 1 153 ASN HA   H  10.560  -47.889  59.270 1.00 . A A . 153 ASN HA   1 1 
       16 70524 1 1 153 ASN HB2  H  10.561  -48.703  62.104 1.00 . A A . 153 ASN HB2  1 1 
       16 70525 1 1 153 ASN HB3  H  10.415  -50.096  61.051 1.00 . A A . 153 ASN HB3  1 1 
       16 70526 1 1 153 ASN HD21 H  12.478  -50.765  61.700 1.00 . A A . 153 ASN HD21 1 1 
       16 70527 1 1 153 ASN HD22 H  13.927  -50.063  61.060 1.00 . A A . 153 ASN HD22 1 1 
       16 70528 1 1 153 ASN N    N   9.440  -47.005  60.718 1.00 . A A . 153 ASN N    1 1 
       16 70529 1 1 153 ASN ND2  N  12.939  -50.022  61.216 1.00 . A A . 153 ASN ND2  1 1 
       16 70530 1 1 153 ASN O    O   8.821  -49.731  58.596 1.00 . A A . 153 ASN O    1 1 
       16 70531 1 1 153 ASN OD1  O  12.727  -48.034  60.180 1.00 . A A . 153 ASN OD1  1 1 
       16 70532 1 1 154 ALA C    C   5.843  -49.189  58.822 1.00 . A A . 154 ALA C    1 1 
       16 70533 1 1 154 ALA CA   C   6.476  -49.766  60.089 1.00 . A A . 154 ALA CA   1 1 
       16 70534 1 1 154 ALA CB   C   5.521  -49.738  61.284 1.00 . A A . 154 ALA CB   1 1 
       16 70535 1 1 154 ALA H    H   7.624  -48.472  61.250 1.00 . A A . 154 ALA H    1 1 
       16 70536 1 1 154 ALA HA   H   6.772  -50.799  59.901 1.00 . A A . 154 ALA HA   1 1 
       16 70537 1 1 154 ALA HB1  H   6.055  -49.389  62.168 1.00 . A A . 154 ALA HB1  1 1 
       16 70538 1 1 154 ALA HB2  H   4.692  -49.062  61.071 1.00 . A A . 154 ALA HB2  1 1 
       16 70539 1 1 154 ALA HB3  H   5.135  -50.741  61.464 1.00 . A A . 154 ALA HB3  1 1 
       16 70540 1 1 154 ALA N    N   7.677  -49.014  60.411 1.00 . A A . 154 ALA N    1 1 
       16 70541 1 1 154 ALA O    O   5.514  -49.928  57.895 1.00 . A A . 154 ALA O    1 1 
       16 70542 1 1 155 TRP C    C   6.007  -47.420  56.473 1.00 . A A . 155 TRP C    1 1 
       16 70543 1 1 155 TRP CA   C   5.101  -47.187  57.684 1.00 . A A . 155 TRP CA   1 1 
       16 70544 1 1 155 TRP CB   C   4.880  -45.705  57.990 1.00 . A A . 155 TRP CB   1 1 
       16 70545 1 1 155 TRP CD1  C   5.583  -43.999  56.186 1.00 . A A . 155 TRP CD1  1 1 
       16 70546 1 1 155 TRP CD2  C   3.512  -44.742  55.927 1.00 . A A . 155 TRP CD2  1 1 
       16 70547 1 1 155 TRP CE2  C   3.760  -43.846  54.907 1.00 . A A . 155 TRP CE2  1 1 
       16 70548 1 1 155 TRP CE3  C   2.273  -45.395  56.045 1.00 . A A . 155 TRP CE3  1 1 
       16 70549 1 1 155 TRP CG   C   4.697  -44.833  56.747 1.00 . A A . 155 TRP CG   1 1 
       16 70550 1 1 155 TRP CH2  C   1.573  -44.160  54.023 1.00 . A A . 155 TRP CH2  1 1 
       16 70551 1 1 155 TRP CZ2  C   2.815  -43.522  53.926 1.00 . A A . 155 TRP CZ2  1 1 
       16 70552 1 1 155 TRP CZ3  C   1.340  -45.060  55.056 1.00 . A A . 155 TRP CZ3  1 1 
       16 70553 1 1 155 TRP H    H   5.960  -47.278  59.580 1.00 . A A . 155 TRP H    1 1 
       16 70554 1 1 155 TRP HA   H   4.119  -47.624  57.504 1.00 . A A . 155 TRP HA   1 1 
       16 70555 1 1 155 TRP HB2  H   4.000  -45.603  58.626 1.00 . A A . 155 TRP HB2  1 1 
       16 70556 1 1 155 TRP HB3  H   5.730  -45.332  58.561 1.00 . A A . 155 TRP HB3  1 1 
       16 70557 1 1 155 TRP HD1  H   6.592  -43.831  56.563 1.00 . A A . 155 TRP HD1  1 1 
       16 70558 1 1 155 TRP HE1  H   5.571  -42.658  54.432 1.00 . A A . 155 TRP HE1  1 1 
       16 70559 1 1 155 TRP HE3  H   2.053  -46.107  56.840 1.00 . A A . 155 TRP HE3  1 1 
       16 70560 1 1 155 TRP HH2  H   0.793  -43.953  53.290 1.00 . A A . 155 TRP HH2  1 1 
       16 70561 1 1 155 TRP HZ2  H   3.035  -42.810  53.130 1.00 . A A . 155 TRP HZ2  1 1 
       16 70562 1 1 155 TRP HZ3  H   0.362  -45.538  55.100 1.00 . A A . 155 TRP HZ3  1 1 
       16 70563 1 1 155 TRP N    N   5.690  -47.872  58.822 1.00 . A A . 155 TRP N    1 1 
       16 70564 1 1 155 TRP NE1  N   5.059  -43.381  55.070 1.00 . A A . 155 TRP NE1  1 1 
       16 70565 1 1 155 TRP O    O   5.531  -47.780  55.397 1.00 . A A . 155 TRP O    1 1 
       16 70566 1 1 156 VAL C    C   8.077  -48.760  54.988 1.00 . A A . 156 VAL C    1 1 
       16 70567 1 1 156 VAL CA   C   8.273  -47.383  55.628 1.00 . A A . 156 VAL CA   1 1 
       16 70568 1 1 156 VAL CB   C   9.686  -47.175  56.176 1.00 . A A . 156 VAL CB   1 1 
       16 70569 1 1 156 VAL CG1  C  10.738  -47.694  55.194 1.00 . A A . 156 VAL CG1  1 1 
       16 70570 1 1 156 VAL CG2  C   9.931  -45.703  56.516 1.00 . A A . 156 VAL CG2  1 1 
       16 70571 1 1 156 VAL H    H   7.675  -46.910  57.566 1.00 . A A . 156 VAL H    1 1 
       16 70572 1 1 156 VAL HA   H   8.087  -46.618  54.876 1.00 . A A . 156 VAL HA   1 1 
       16 70573 1 1 156 VAL HB   H   9.775  -47.751  57.099 1.00 . A A . 156 VAL HB   1 1 
       16 70574 1 1 156 VAL HG11 H  10.274  -47.868  54.223 1.00 . A A . 156 VAL HG11 1 1 
       16 70575 1 1 156 VAL HG12 H  11.533  -46.956  55.090 1.00 . A A . 156 VAL HG12 1 1 
       16 70576 1 1 156 VAL HG13 H  11.156  -48.628  55.568 1.00 . A A . 156 VAL HG13 1 1 
       16 70577 1 1 156 VAL HG21 H   8.982  -45.222  56.752 1.00 . A A . 156 VAL HG21 1 1 
       16 70578 1 1 156 VAL HG22 H  10.597  -45.635  57.376 1.00 . A A . 156 VAL HG22 1 1 
       16 70579 1 1 156 VAL HG23 H  10.388  -45.205  55.661 1.00 . A A . 156 VAL HG23 1 1 
       16 70580 1 1 156 VAL N    N   7.297  -47.203  56.688 1.00 . A A . 156 VAL N    1 1 
       16 70581 1 1 156 VAL O    O   8.112  -48.891  53.766 1.00 . A A . 156 VAL O    1 1 
       16 70582 1 1 157 LYS C    C   6.423  -51.164  54.495 1.00 . A A . 157 LYS C    1 1 
       16 70583 1 1 157 LYS CA   C   7.671  -51.113  55.378 1.00 . A A . 157 LYS CA   1 1 
       16 70584 1 1 157 LYS CB   C   7.628  -52.083  56.561 1.00 . A A . 157 LYS CB   1 1 
       16 70585 1 1 157 LYS CD   C   8.879  -54.246  56.223 1.00 . A A . 157 LYS CD   1 1 
       16 70586 1 1 157 LYS CE   C   8.684  -55.695  56.675 1.00 . A A . 157 LYS CE   1 1 
       16 70587 1 1 157 LYS CG   C   7.534  -53.531  56.078 1.00 . A A . 157 LYS CG   1 1 
       16 70588 1 1 157 LYS H    H   7.845  -49.636  56.837 1.00 . A A . 157 LYS H    1 1 
       16 70589 1 1 157 LYS HA   H   8.536  -51.381  54.772 1.00 . A A . 157 LYS HA   1 1 
       16 70590 1 1 157 LYS HB2  H   8.521  -51.956  57.172 1.00 . A A . 157 LYS HB2  1 1 
       16 70591 1 1 157 LYS HB3  H   6.774  -51.851  57.196 1.00 . A A . 157 LYS HB3  1 1 
       16 70592 1 1 157 LYS HD2  H   9.411  -54.226  55.273 1.00 . A A . 157 LYS HD2  1 1 
       16 70593 1 1 157 LYS HD3  H   9.500  -53.716  56.947 1.00 . A A . 157 LYS HD3  1 1 
       16 70594 1 1 157 LYS HE2  H   7.900  -55.744  57.431 1.00 . A A . 157 LYS HE2  1 1 
       16 70595 1 1 157 LYS HE3  H   8.353  -56.303  55.833 1.00 . A A . 157 LYS HE3  1 1 
       16 70596 1 1 157 LYS HG2  H   6.773  -54.060  56.651 1.00 . A A . 157 LYS HG2  1 1 
       16 70597 1 1 157 LYS HG3  H   7.220  -53.551  55.035 1.00 . A A . 157 LYS HG3  1 1 
       16 70598 1 1 157 LYS HZ1  H   9.819  -57.206  57.455 1.00 . A A . 157 LYS HZ1  1 1 
       16 70599 1 1 157 LYS HZ2  H  10.671  -56.155  56.541 1.00 . A A . 157 LYS HZ2  1 1 
       16 70600 1 1 157 LYS HZ3  H  10.200  -55.732  58.046 1.00 . A A . 157 LYS HZ3  1 1 
       16 70601 1 1 157 LYS N    N   7.873  -49.751  55.845 1.00 . A A . 157 LYS N    1 1 
       16 70602 1 1 157 LYS NZ   N   9.945  -56.241  57.223 1.00 . A A . 157 LYS NZ   1 1 
       16 70603 1 1 157 LYS O    O   6.353  -51.961  53.560 1.00 . A A . 157 LYS O    1 1 
       16 70604 1 1 158 VAL C    C   4.479  -49.534  52.736 1.00 . A A . 158 VAL C    1 1 
       16 70605 1 1 158 VAL CA   C   4.228  -50.243  54.069 1.00 . A A . 158 VAL CA   1 1 
       16 70606 1 1 158 VAL CB   C   3.140  -49.569  54.908 1.00 . A A . 158 VAL CB   1 1 
       16 70607 1 1 158 VAL CG1  C   1.807  -49.541  54.158 1.00 . A A . 158 VAL CG1  1 1 
       16 70608 1 1 158 VAL CG2  C   2.991  -50.257  56.267 1.00 . A A . 158 VAL CG2  1 1 
       16 70609 1 1 158 VAL H    H   5.535  -49.660  55.583 1.00 . A A . 158 VAL H    1 1 
       16 70610 1 1 158 VAL HA   H   3.913  -51.267  53.868 1.00 . A A . 158 VAL HA   1 1 
       16 70611 1 1 158 VAL HB   H   3.446  -48.538  55.087 1.00 . A A . 158 VAL HB   1 1 
       16 70612 1 1 158 VAL HG11 H   1.563  -48.514  53.888 1.00 . A A . 158 VAL HG11 1 1 
       16 70613 1 1 158 VAL HG12 H   1.887  -50.145  53.254 1.00 . A A . 158 VAL HG12 1 1 
       16 70614 1 1 158 VAL HG13 H   1.022  -49.946  54.797 1.00 . A A . 158 VAL HG13 1 1 
       16 70615 1 1 158 VAL HG21 H   2.733  -49.515  57.023 1.00 . A A . 158 VAL HG21 1 1 
       16 70616 1 1 158 VAL HG22 H   2.201  -51.007  56.210 1.00 . A A . 158 VAL HG22 1 1 
       16 70617 1 1 158 VAL HG23 H   3.931  -50.739  56.535 1.00 . A A . 158 VAL HG23 1 1 
       16 70618 1 1 158 VAL N    N   5.469  -50.304  54.822 1.00 . A A . 158 VAL N    1 1 
       16 70619 1 1 158 VAL O    O   3.956  -49.947  51.702 1.00 . A A . 158 VAL O    1 1 
       16 70620 1 1 159 VAL C    C   6.401  -48.591  50.647 1.00 . A A . 159 VAL C    1 1 
       16 70621 1 1 159 VAL CA   C   5.607  -47.712  51.615 1.00 . A A . 159 VAL CA   1 1 
       16 70622 1 1 159 VAL CB   C   6.348  -46.432  52.008 1.00 . A A . 159 VAL CB   1 1 
       16 70623 1 1 159 VAL CG1  C   7.102  -45.847  50.812 1.00 . A A . 159 VAL CG1  1 1 
       16 70624 1 1 159 VAL CG2  C   5.388  -45.404  52.607 1.00 . A A . 159 VAL CG2  1 1 
       16 70625 1 1 159 VAL H    H   5.701  -48.153  53.650 1.00 . A A . 159 VAL H    1 1 
       16 70626 1 1 159 VAL HA   H   4.668  -47.426  51.141 1.00 . A A . 159 VAL HA   1 1 
       16 70627 1 1 159 VAL HB   H   7.081  -46.692  52.772 1.00 . A A . 159 VAL HB   1 1 
       16 70628 1 1 159 VAL HG11 H   6.387  -45.489  50.072 1.00 . A A . 159 VAL HG11 1 1 
       16 70629 1 1 159 VAL HG12 H   7.727  -45.019  51.146 1.00 . A A . 159 VAL HG12 1 1 
       16 70630 1 1 159 VAL HG13 H   7.730  -46.618  50.366 1.00 . A A . 159 VAL HG13 1 1 
       16 70631 1 1 159 VAL HG21 H   4.831  -44.918  51.807 1.00 . A A . 159 VAL HG21 1 1 
       16 70632 1 1 159 VAL HG22 H   4.694  -45.905  53.281 1.00 . A A . 159 VAL HG22 1 1 
       16 70633 1 1 159 VAL HG23 H   5.955  -44.656  53.161 1.00 . A A . 159 VAL HG23 1 1 
       16 70634 1 1 159 VAL N    N   5.280  -48.482  52.804 1.00 . A A . 159 VAL N    1 1 
       16 70635 1 1 159 VAL O    O   6.207  -48.517  49.434 1.00 . A A . 159 VAL O    1 1 
       16 70636 1 1 160 GLU C    C   7.292  -51.516  49.982 1.00 . A A . 160 GLU C    1 1 
       16 70637 1 1 160 GLU CA   C   8.102  -50.294  50.421 1.00 . A A . 160 GLU CA   1 1 
       16 70638 1 1 160 GLU CB   C   9.357  -50.717  51.190 1.00 . A A . 160 GLU CB   1 1 
       16 70639 1 1 160 GLU CD   C  10.920  -52.688  51.021 1.00 . A A . 160 GLU CD   1 1 
       16 70640 1 1 160 GLU CG   C  10.320  -51.488  50.287 1.00 . A A . 160 GLU CG   1 1 
       16 70641 1 1 160 GLU H    H   7.429  -49.457  52.205 1.00 . A A . 160 GLU H    1 1 
       16 70642 1 1 160 GLU HA   H   8.398  -49.713  49.548 1.00 . A A . 160 GLU HA   1 1 
       16 70643 1 1 160 GLU HB2  H   9.855  -49.835  51.591 1.00 . A A . 160 GLU HB2  1 1 
       16 70644 1 1 160 GLU HB3  H   9.074  -51.337  52.040 1.00 . A A . 160 GLU HB3  1 1 
       16 70645 1 1 160 GLU HG2  H   9.794  -51.828  49.395 1.00 . A A . 160 GLU HG2  1 1 
       16 70646 1 1 160 GLU HG3  H  11.119  -50.826  49.952 1.00 . A A . 160 GLU HG3  1 1 
       16 70647 1 1 160 GLU N    N   7.278  -49.402  51.219 1.00 . A A . 160 GLU N    1 1 
       16 70648 1 1 160 GLU O    O   7.541  -52.080  48.918 1.00 . A A . 160 GLU O    1 1 
       16 70649 1 1 160 GLU OE1  O  10.182  -53.686  51.174 1.00 . A A . 160 GLU OE1  1 1 
       16 70650 1 1 160 GLU OE2  O  12.101  -52.581  51.414 1.00 . A A . 160 GLU OE2  1 1 
       16 70651 1 1 161 GLU C    C   4.265  -52.594  49.732 1.00 . A A . 161 GLU C    1 1 
       16 70652 1 1 161 GLU CA   C   5.490  -53.031  50.536 1.00 . A A . 161 GLU CA   1 1 
       16 70653 1 1 161 GLU CB   C   5.074  -53.744  51.824 1.00 . A A . 161 GLU CB   1 1 
       16 70654 1 1 161 GLU CD   C   2.993  -55.095  51.377 1.00 . A A . 161 GLU CD   1 1 
       16 70655 1 1 161 GLU CG   C   4.515  -55.135  51.525 1.00 . A A . 161 GLU CG   1 1 
       16 70656 1 1 161 GLU H    H   6.143  -51.423  51.687 1.00 . A A . 161 GLU H    1 1 
       16 70657 1 1 161 GLU HA   H   6.105  -53.705  49.938 1.00 . A A . 161 GLU HA   1 1 
       16 70658 1 1 161 GLU HB2  H   5.934  -53.829  52.490 1.00 . A A . 161 GLU HB2  1 1 
       16 70659 1 1 161 GLU HB3  H   4.325  -53.151  52.347 1.00 . A A . 161 GLU HB3  1 1 
       16 70660 1 1 161 GLU HG2  H   4.962  -55.523  50.610 1.00 . A A . 161 GLU HG2  1 1 
       16 70661 1 1 161 GLU HG3  H   4.787  -55.822  52.327 1.00 . A A . 161 GLU HG3  1 1 
       16 70662 1 1 161 GLU N    N   6.339  -51.888  50.824 1.00 . A A . 161 GLU N    1 1 
       16 70663 1 1 161 GLU O    O   3.388  -53.406  49.439 1.00 . A A . 161 GLU O    1 1 
       16 70664 1 1 161 GLU OE1  O   2.338  -54.680  52.357 1.00 . A A . 161 GLU OE1  1 1 
       16 70665 1 1 161 GLU OE2  O   2.518  -55.477  50.285 1.00 . A A . 161 GLU OE2  1 1 
       16 70666 1 1 162 LYS C    C   3.576  -49.433  48.002 1.00 . A A . 162 LYS C    1 1 
       16 70667 1 1 162 LYS CA   C   3.139  -50.757  48.631 1.00 . A A . 162 LYS CA   1 1 
       16 70668 1 1 162 LYS CB   C   1.888  -50.640  49.504 1.00 . A A . 162 LYS CB   1 1 
       16 70669 1 1 162 LYS CD   C   0.507  -52.423  50.632 1.00 . A A . 162 LYS CD   1 1 
       16 70670 1 1 162 LYS CE   C  -0.170  -53.781  50.436 1.00 . A A . 162 LYS CE   1 1 
       16 70671 1 1 162 LYS CG   C   0.959  -51.838  49.293 1.00 . A A . 162 LYS CG   1 1 
       16 70672 1 1 162 LYS H    H   4.961  -50.659  49.639 1.00 . A A . 162 LYS H    1 1 
       16 70673 1 1 162 LYS HA   H   2.910  -51.461  47.831 1.00 . A A . 162 LYS HA   1 1 
       16 70674 1 1 162 LYS HB2  H   2.176  -50.579  50.554 1.00 . A A . 162 LYS HB2  1 1 
       16 70675 1 1 162 LYS HB3  H   1.359  -49.718  49.265 1.00 . A A . 162 LYS HB3  1 1 
       16 70676 1 1 162 LYS HD2  H   1.367  -52.533  51.294 1.00 . A A . 162 LYS HD2  1 1 
       16 70677 1 1 162 LYS HD3  H  -0.184  -51.735  51.119 1.00 . A A . 162 LYS HD3  1 1 
       16 70678 1 1 162 LYS HE2  H  -0.950  -53.699  49.678 1.00 . A A . 162 LYS HE2  1 1 
       16 70679 1 1 162 LYS HE3  H   0.556  -54.506  50.070 1.00 . A A . 162 LYS HE3  1 1 
       16 70680 1 1 162 LYS HG2  H   0.088  -51.529  48.715 1.00 . A A . 162 LYS HG2  1 1 
       16 70681 1 1 162 LYS HG3  H   1.473  -52.604  48.712 1.00 . A A . 162 LYS HG3  1 1 
       16 70682 1 1 162 LYS HZ1  H  -1.679  -53.884  51.812 1.00 . A A . 162 LYS HZ1  1 1 
       16 70683 1 1 162 LYS HZ2  H  -0.799  -55.255  51.704 1.00 . A A . 162 LYS HZ2  1 1 
       16 70684 1 1 162 LYS HZ3  H  -0.187  -53.951  52.473 1.00 . A A . 162 LYS HZ3  1 1 
       16 70685 1 1 162 LYS N    N   4.243  -51.312  49.396 1.00 . A A . 162 LYS N    1 1 
       16 70686 1 1 162 LYS NZ   N  -0.757  -54.256  51.710 1.00 . A A . 162 LYS NZ   1 1 
       16 70687 1 1 162 LYS O    O   3.790  -49.357  46.793 1.00 . A A . 162 LYS O    1 1 
       16 70688 1 1 163 ALA C    C   2.871  -46.332  47.916 1.00 . A A . 163 ALA C    1 1 
       16 70689 1 1 163 ALA CA   C   4.103  -47.105  48.392 1.00 . A A . 163 ALA CA   1 1 
       16 70690 1 1 163 ALA CB   C   5.161  -47.250  47.295 1.00 . A A . 163 ALA CB   1 1 
       16 70691 1 1 163 ALA H    H   3.520  -48.492  49.832 1.00 . A A . 163 ALA H    1 1 
       16 70692 1 1 163 ALA HA   H   4.545  -46.580  49.239 1.00 . A A . 163 ALA HA   1 1 
       16 70693 1 1 163 ALA HB1  H   5.603  -48.245  47.346 1.00 . A A . 163 ALA HB1  1 1 
       16 70694 1 1 163 ALA HB2  H   4.694  -47.108  46.320 1.00 . A A . 163 ALA HB2  1 1 
       16 70695 1 1 163 ALA HB3  H   5.938  -46.499  47.439 1.00 . A A . 163 ALA HB3  1 1 
       16 70696 1 1 163 ALA N    N   3.696  -48.422  48.851 1.00 . A A . 163 ALA N    1 1 
       16 70697 1 1 163 ALA O    O   2.675  -45.177  48.291 1.00 . A A . 163 ALA O    1 1 
       16 70698 1 1 164 PHE C    C  -0.153  -47.456  46.158 1.00 . A A . 164 PHE C    1 1 
       16 70699 1 1 164 PHE CA   C   0.867  -46.390  46.565 1.00 . A A . 164 PHE CA   1 1 
       16 70700 1 1 164 PHE CB   C   1.277  -45.594  45.324 1.00 . A A . 164 PHE CB   1 1 
       16 70701 1 1 164 PHE CD1  C   2.874  -46.937  43.940 1.00 . A A . 164 PHE CD1  1 1 
       16 70702 1 1 164 PHE CD2  C   0.645  -46.759  43.199 1.00 . A A . 164 PHE CD2  1 1 
       16 70703 1 1 164 PHE CE1  C   3.184  -47.742  42.813 1.00 . A A . 164 PHE CE1  1 1 
       16 70704 1 1 164 PHE CE2  C   0.955  -47.565  42.072 1.00 . A A . 164 PHE CE2  1 1 
       16 70705 1 1 164 PHE CG   C   1.611  -46.462  44.109 1.00 . A A . 164 PHE CG   1 1 
       16 70706 1 1 164 PHE CZ   C   2.219  -48.039  41.902 1.00 . A A . 164 PHE CZ   1 1 
       16 70707 1 1 164 PHE H    H   2.240  -47.939  46.795 1.00 . A A . 164 PHE H    1 1 
       16 70708 1 1 164 PHE HA   H   0.444  -45.768  47.353 1.00 . A A . 164 PHE HA   1 1 
       16 70709 1 1 164 PHE HB2  H   0.468  -44.912  45.059 1.00 . A A . 164 PHE HB2  1 1 
       16 70710 1 1 164 PHE HB3  H   2.144  -44.980  45.569 1.00 . A A . 164 PHE HB3  1 1 
       16 70711 1 1 164 PHE HD1  H   3.648  -46.698  44.670 1.00 . A A . 164 PHE HD1  1 1 
       16 70712 1 1 164 PHE HD2  H  -0.368  -46.379  43.335 1.00 . A A . 164 PHE HD2  1 1 
       16 70713 1 1 164 PHE HE1  H   4.197  -48.123  42.676 1.00 . A A . 164 PHE HE1  1 1 
       16 70714 1 1 164 PHE HE2  H   0.181  -47.803  41.343 1.00 . A A . 164 PHE HE2  1 1 
       16 70715 1 1 164 PHE HZ   H   2.457  -48.658  41.037 1.00 . A A . 164 PHE HZ   1 1 
       16 70716 1 1 164 PHE N    N   2.074  -46.999  47.096 1.00 . A A . 164 PHE N    1 1 
       16 70717 1 1 164 PHE O    O   0.135  -48.306  45.316 1.00 . A A . 164 PHE O    1 1 
       16 70718 1 1 165 SER C    C  -3.645  -47.950  47.271 1.00 . A A . 165 SER C    1 1 
       16 70719 1 1 165 SER CA   C  -2.387  -48.323  46.486 1.00 . A A . 165 SER CA   1 1 
       16 70720 1 1 165 SER CB   C  -1.956  -49.753  46.821 1.00 . A A . 165 SER CB   1 1 
       16 70721 1 1 165 SER H    H  -1.549  -46.682  47.456 1.00 . A A . 165 SER H    1 1 
       16 70722 1 1 165 SER HA   H  -2.565  -48.239  45.414 1.00 . A A . 165 SER HA   1 1 
       16 70723 1 1 165 SER HB2  H  -2.315  -50.430  46.045 1.00 . A A . 165 SER HB2  1 1 
       16 70724 1 1 165 SER HB3  H  -0.868  -49.814  46.818 1.00 . A A . 165 SER HB3  1 1 
       16 70725 1 1 165 SER HG   H  -2.252  -51.147  48.225 1.00 . A A . 165 SER HG   1 1 
       16 70726 1 1 165 SER N    N  -1.323  -47.376  46.774 1.00 . A A . 165 SER N    1 1 
       16 70727 1 1 165 SER O    O  -3.604  -47.085  48.144 1.00 . A A . 165 SER O    1 1 
       16 70728 1 1 165 SER OG   O  -2.452  -50.177  48.088 1.00 . A A . 165 SER OG   1 1 
       16 70729 1 1 166 PRO C    C  -6.051  -49.003  48.987 1.00 . A A . 166 PRO C    1 1 
       16 70730 1 1 166 PRO CA   C  -6.034  -48.390  47.586 1.00 . A A . 166 PRO CA   1 1 
       16 70731 1 1 166 PRO CB   C  -7.084  -48.989  46.664 1.00 . A A . 166 PRO CB   1 1 
       16 70732 1 1 166 PRO CD   C  -4.852  -49.673  45.894 1.00 . A A . 166 PRO CD   1 1 
       16 70733 1 1 166 PRO CG   C  -6.339  -49.955  45.756 1.00 . A A . 166 PRO CG   1 1 
       16 70734 1 1 166 PRO HA   H  -6.171  -47.409  47.715 1.00 . A A . 166 PRO HA   1 1 
       16 70735 1 1 166 PRO HB2  H  -7.855  -49.505  47.234 1.00 . A A . 166 PRO HB2  1 1 
       16 70736 1 1 166 PRO HB3  H  -7.583  -48.213  46.083 1.00 . A A . 166 PRO HB3  1 1 
       16 70737 1 1 166 PRO HD2  H  -4.303  -50.568  46.185 1.00 . A A . 166 PRO HD2  1 1 
       16 70738 1 1 166 PRO HD3  H  -4.426  -49.329  44.952 1.00 . A A . 166 PRO HD3  1 1 
       16 70739 1 1 166 PRO HG2  H  -6.560  -50.986  46.034 1.00 . A A . 166 PRO HG2  1 1 
       16 70740 1 1 166 PRO HG3  H  -6.658  -49.829  44.722 1.00 . A A . 166 PRO HG3  1 1 
       16 70741 1 1 166 PRO N    N  -4.765  -48.640  46.924 1.00 . A A . 166 PRO N    1 1 
       16 70742 1 1 166 PRO O    O  -6.864  -48.618  49.828 1.00 . A A . 166 PRO O    1 1 
       16 70743 1 1 167 GLU C    C  -4.005  -49.918  51.365 1.00 . A A . 167 GLU C    1 1 
       16 70744 1 1 167 GLU CA   C  -5.043  -50.614  50.484 1.00 . A A . 167 GLU CA   1 1 
       16 70745 1 1 167 GLU CB   C  -4.706  -52.096  50.306 1.00 . A A . 167 GLU CB   1 1 
       16 70746 1 1 167 GLU CD   C  -5.620  -54.382  49.759 1.00 . A A . 167 GLU CD   1 1 
       16 70747 1 1 167 GLU CG   C  -5.965  -52.911  49.999 1.00 . A A . 167 GLU CG   1 1 
       16 70748 1 1 167 GLU H    H  -4.487  -50.252  48.510 1.00 . A A . 167 GLU H    1 1 
       16 70749 1 1 167 GLU HA   H  -6.032  -50.524  50.935 1.00 . A A . 167 GLU HA   1 1 
       16 70750 1 1 167 GLU HB2  H  -3.986  -52.215  49.497 1.00 . A A . 167 GLU HB2  1 1 
       16 70751 1 1 167 GLU HB3  H  -4.235  -52.477  51.212 1.00 . A A . 167 GLU HB3  1 1 
       16 70752 1 1 167 GLU HG2  H  -6.667  -52.830  50.829 1.00 . A A . 167 GLU HG2  1 1 
       16 70753 1 1 167 GLU HG3  H  -6.462  -52.503  49.119 1.00 . A A . 167 GLU HG3  1 1 
       16 70754 1 1 167 GLU N    N  -5.143  -49.945  49.198 1.00 . A A . 167 GLU N    1 1 
       16 70755 1 1 167 GLU O    O  -3.762  -50.340  52.495 1.00 . A A . 167 GLU O    1 1 
       16 70756 1 1 167 GLU OE1  O  -5.258  -54.700  48.605 1.00 . A A . 167 GLU OE1  1 1 
       16 70757 1 1 167 GLU OE2  O  -5.724  -55.157  50.735 1.00 . A A . 167 GLU OE2  1 1 
       16 70758 1 1 168 VAL C    C  -3.028  -46.795  52.036 1.00 . A A . 168 VAL C    1 1 
       16 70759 1 1 168 VAL CA   C  -2.414  -48.105  51.538 1.00 . A A . 168 VAL CA   1 1 
       16 70760 1 1 168 VAL CB   C  -1.185  -47.889  50.652 1.00 . A A . 168 VAL CB   1 1 
       16 70761 1 1 168 VAL CG1  C  -1.222  -46.512  49.987 1.00 . A A . 168 VAL CG1  1 1 
       16 70762 1 1 168 VAL CG2  C   0.106  -48.079  51.449 1.00 . A A . 168 VAL CG2  1 1 
       16 70763 1 1 168 VAL H    H  -3.624  -48.528  49.896 1.00 . A A . 168 VAL H    1 1 
       16 70764 1 1 168 VAL HA   H  -2.108  -48.699  52.399 1.00 . A A . 168 VAL HA   1 1 
       16 70765 1 1 168 VAL HB   H  -1.204  -48.642  49.863 1.00 . A A . 168 VAL HB   1 1 
       16 70766 1 1 168 VAL HG11 H  -0.560  -46.506  49.122 1.00 . A A . 168 VAL HG11 1 1 
       16 70767 1 1 168 VAL HG12 H  -2.240  -46.290  49.666 1.00 . A A . 168 VAL HG12 1 1 
       16 70768 1 1 168 VAL HG13 H  -0.895  -45.756  50.702 1.00 . A A . 168 VAL HG13 1 1 
       16 70769 1 1 168 VAL HG21 H   0.839  -48.604  50.836 1.00 . A A . 168 VAL HG21 1 1 
       16 70770 1 1 168 VAL HG22 H   0.504  -47.104  51.735 1.00 . A A . 168 VAL HG22 1 1 
       16 70771 1 1 168 VAL HG23 H  -0.102  -48.663  52.346 1.00 . A A . 168 VAL HG23 1 1 
       16 70772 1 1 168 VAL N    N  -3.421  -48.864  50.816 1.00 . A A . 168 VAL N    1 1 
       16 70773 1 1 168 VAL O    O  -2.670  -46.305  53.106 1.00 . A A . 168 VAL O    1 1 
       16 70774 1 1 169 ILE C    C  -5.225  -45.151  52.978 1.00 . A A . 169 ILE C    1 1 
       16 70775 1 1 169 ILE CA   C  -4.610  -45.022  51.582 1.00 . A A . 169 ILE CA   1 1 
       16 70776 1 1 169 ILE CB   C  -5.619  -44.636  50.499 1.00 . A A . 169 ILE CB   1 1 
       16 70777 1 1 169 ILE CD1  C  -4.163  -42.958  49.305 1.00 . A A . 169 ILE CD1  1 1 
       16 70778 1 1 169 ILE CG1  C  -4.909  -44.289  49.189 1.00 . A A . 169 ILE CG1  1 1 
       16 70779 1 1 169 ILE CG2  C  -6.529  -43.503  50.976 1.00 . A A . 169 ILE CG2  1 1 
       16 70780 1 1 169 ILE H    H  -4.227  -46.671  50.368 1.00 . A A . 169 ILE H    1 1 
       16 70781 1 1 169 ILE HA   H  -3.851  -44.241  51.611 1.00 . A A . 169 ILE HA   1 1 
       16 70782 1 1 169 ILE HB   H  -6.254  -45.498  50.302 1.00 . A A . 169 ILE HB   1 1 
       16 70783 1 1 169 ILE HD11 H  -3.685  -42.726  48.353 1.00 . A A . 169 ILE HD11 1 1 
       16 70784 1 1 169 ILE HD12 H  -4.869  -42.167  49.559 1.00 . A A . 169 ILE HD12 1 1 
       16 70785 1 1 169 ILE HD13 H  -3.405  -43.033  50.085 1.00 . A A . 169 ILE HD13 1 1 
       16 70786 1 1 169 ILE HG12 H  -4.207  -45.082  48.930 1.00 . A A . 169 ILE HG12 1 1 
       16 70787 1 1 169 ILE HG13 H  -5.638  -44.232  48.380 1.00 . A A . 169 ILE HG13 1 1 
       16 70788 1 1 169 ILE HG21 H  -7.055  -43.814  51.878 1.00 . A A . 169 ILE HG21 1 1 
       16 70789 1 1 169 ILE HG22 H  -5.926  -42.620  51.193 1.00 . A A . 169 ILE HG22 1 1 
       16 70790 1 1 169 ILE HG23 H  -7.253  -43.266  50.197 1.00 . A A . 169 ILE HG23 1 1 
       16 70791 1 1 169 ILE N    N  -3.942  -46.266  51.237 1.00 . A A . 169 ILE N    1 1 
       16 70792 1 1 169 ILE O    O  -5.099  -44.246  53.801 1.00 . A A . 169 ILE O    1 1 
       16 70793 1 1 170 PRO C    C  -5.489  -46.919  55.554 1.00 . A A . 170 PRO C    1 1 
       16 70794 1 1 170 PRO CA   C  -6.529  -46.571  54.488 1.00 . A A . 170 PRO CA   1 1 
       16 70795 1 1 170 PRO CB   C  -7.508  -47.703  54.220 1.00 . A A . 170 PRO CB   1 1 
       16 70796 1 1 170 PRO CD   C  -6.062  -47.408  52.256 1.00 . A A . 170 PRO CD   1 1 
       16 70797 1 1 170 PRO CG   C  -7.055  -48.347  52.920 1.00 . A A . 170 PRO CG   1 1 
       16 70798 1 1 170 PRO HA   H  -6.993  -45.749  54.817 1.00 . A A . 170 PRO HA   1 1 
       16 70799 1 1 170 PRO HB2  H  -7.501  -48.426  55.037 1.00 . A A . 170 PRO HB2  1 1 
       16 70800 1 1 170 PRO HB3  H  -8.527  -47.326  54.136 1.00 . A A . 170 PRO HB3  1 1 
       16 70801 1 1 170 PRO HD2  H  -5.115  -47.908  52.056 1.00 . A A . 170 PRO HD2  1 1 
       16 70802 1 1 170 PRO HD3  H  -6.440  -47.046  51.298 1.00 . A A . 170 PRO HD3  1 1 
       16 70803 1 1 170 PRO HG2  H  -6.593  -49.315  53.114 1.00 . A A . 170 PRO HG2  1 1 
       16 70804 1 1 170 PRO HG3  H  -7.908  -48.526  52.267 1.00 . A A . 170 PRO HG3  1 1 
       16 70805 1 1 170 PRO N    N  -5.894  -46.313  53.207 1.00 . A A . 170 PRO N    1 1 
       16 70806 1 1 170 PRO O    O  -5.643  -46.554  56.719 1.00 . A A . 170 PRO O    1 1 
       16 70807 1 1 171 MET C    C  -2.681  -46.801  56.615 1.00 . A A . 171 MET C    1 1 
       16 70808 1 1 171 MET CA   C  -3.388  -48.022  56.023 1.00 . A A . 171 MET CA   1 1 
       16 70809 1 1 171 MET CB   C  -2.373  -48.882  55.265 1.00 . A A . 171 MET CB   1 1 
       16 70810 1 1 171 MET CE   C   0.239  -51.055  57.588 1.00 . A A . 171 MET CE   1 1 
       16 70811 1 1 171 MET CG   C  -1.163  -49.203  56.145 1.00 . A A . 171 MET CG   1 1 
       16 70812 1 1 171 MET H    H  -4.335  -47.914  54.171 1.00 . A A . 171 MET H    1 1 
       16 70813 1 1 171 MET HA   H  -3.875  -48.589  56.816 1.00 . A A . 171 MET HA   1 1 
       16 70814 1 1 171 MET HB2  H  -2.847  -49.808  54.940 1.00 . A A . 171 MET HB2  1 1 
       16 70815 1 1 171 MET HB3  H  -2.046  -48.358  54.367 1.00 . A A . 171 MET HB3  1 1 
       16 70816 1 1 171 MET HE1  H   0.838  -51.961  57.491 1.00 . A A . 171 MET HE1  1 1 
       16 70817 1 1 171 MET HE2  H   0.891  -50.183  57.556 1.00 . A A . 171 MET HE2  1 1 
       16 70818 1 1 171 MET HE3  H  -0.296  -51.074  58.538 1.00 . A A . 171 MET HE3  1 1 
       16 70819 1 1 171 MET HG2  H  -0.269  -48.735  55.733 1.00 . A A . 171 MET HG2  1 1 
       16 70820 1 1 171 MET HG3  H  -1.309  -48.790  57.144 1.00 . A A . 171 MET HG3  1 1 
       16 70821 1 1 171 MET N    N  -4.452  -47.621  55.119 1.00 . A A . 171 MET N    1 1 
       16 70822 1 1 171 MET O    O  -2.317  -46.799  57.789 1.00 . A A . 171 MET O    1 1 
       16 70823 1 1 171 MET SD   S  -0.934  -50.970  56.246 1.00 . A A . 171 MET SD   1 1 
       16 70824 1 1 172 PHE C    C  -2.653  -43.871  57.304 1.00 . A A . 172 PHE C    1 1 
       16 70825 1 1 172 PHE CA   C  -1.854  -44.566  56.200 1.00 . A A . 172 PHE CA   1 1 
       16 70826 1 1 172 PHE CB   C  -1.789  -43.647  54.979 1.00 . A A . 172 PHE CB   1 1 
       16 70827 1 1 172 PHE CD1  C  -0.696  -41.636  55.995 1.00 . A A . 172 PHE CD1  1 1 
       16 70828 1 1 172 PHE CD2  C  -2.790  -41.351  54.957 1.00 . A A . 172 PHE CD2  1 1 
       16 70829 1 1 172 PHE CE1  C  -0.665  -40.254  56.315 1.00 . A A . 172 PHE CE1  1 1 
       16 70830 1 1 172 PHE CE2  C  -2.761  -39.968  55.277 1.00 . A A . 172 PHE CE2  1 1 
       16 70831 1 1 172 PHE CG   C  -1.757  -42.156  55.323 1.00 . A A . 172 PHE CG   1 1 
       16 70832 1 1 172 PHE CZ   C  -1.699  -39.448  55.949 1.00 . A A . 172 PHE CZ   1 1 
       16 70833 1 1 172 PHE H    H  -2.810  -45.800  54.820 1.00 . A A . 172 PHE H    1 1 
       16 70834 1 1 172 PHE HA   H  -0.871  -44.842  56.582 1.00 . A A . 172 PHE HA   1 1 
       16 70835 1 1 172 PHE HB2  H  -0.901  -43.894  54.397 1.00 . A A . 172 PHE HB2  1 1 
       16 70836 1 1 172 PHE HB3  H  -2.652  -43.843  54.342 1.00 . A A . 172 PHE HB3  1 1 
       16 70837 1 1 172 PHE HD1  H   0.133  -42.281  56.289 1.00 . A A . 172 PHE HD1  1 1 
       16 70838 1 1 172 PHE HD2  H  -3.642  -41.767  54.419 1.00 . A A . 172 PHE HD2  1 1 
       16 70839 1 1 172 PHE HE1  H   0.185  -39.837  56.854 1.00 . A A . 172 PHE HE1  1 1 
       16 70840 1 1 172 PHE HE2  H  -3.589  -39.322  54.984 1.00 . A A . 172 PHE HE2  1 1 
       16 70841 1 1 172 PHE HZ   H  -1.676  -38.386  56.195 1.00 . A A . 172 PHE HZ   1 1 
       16 70842 1 1 172 PHE N    N  -2.510  -45.791  55.774 1.00 . A A . 172 PHE N    1 1 
       16 70843 1 1 172 PHE O    O  -2.083  -43.415  58.294 1.00 . A A . 172 PHE O    1 1 
       16 70844 1 1 173 SER C    C  -4.697  -43.862  59.428 1.00 . A A . 173 SER C    1 1 
       16 70845 1 1 173 SER CA   C  -4.843  -43.183  58.065 1.00 . A A . 173 SER CA   1 1 
       16 70846 1 1 173 SER CB   C  -6.300  -43.237  57.598 1.00 . A A . 173 SER CB   1 1 
       16 70847 1 1 173 SER H    H  -4.416  -44.188  56.291 1.00 . A A . 173 SER H    1 1 
       16 70848 1 1 173 SER HA   H  -4.517  -42.144  58.118 1.00 . A A . 173 SER HA   1 1 
       16 70849 1 1 173 SER HB2  H  -6.330  -43.441  56.527 1.00 . A A . 173 SER HB2  1 1 
       16 70850 1 1 173 SER HB3  H  -6.809  -44.062  58.094 1.00 . A A . 173 SER HB3  1 1 
       16 70851 1 1 173 SER HG   H  -7.704  -41.873  57.182 1.00 . A A . 173 SER HG   1 1 
       16 70852 1 1 173 SER N    N  -3.960  -43.814  57.099 1.00 . A A . 173 SER N    1 1 
       16 70853 1 1 173 SER O    O  -4.727  -43.198  60.463 1.00 . A A . 173 SER O    1 1 
       16 70854 1 1 173 SER OG   O  -6.991  -42.021  57.868 1.00 . A A . 173 SER OG   1 1 
       16 70855 1 1 174 ALA C    C  -3.158  -45.469  61.363 1.00 . A A . 174 ALA C    1 1 
       16 70856 1 1 174 ALA CA   C  -4.393  -45.954  60.603 1.00 . A A . 174 ALA CA   1 1 
       16 70857 1 1 174 ALA CB   C  -4.318  -47.442  60.255 1.00 . A A . 174 ALA CB   1 1 
       16 70858 1 1 174 ALA H    H  -4.521  -45.710  58.539 1.00 . A A . 174 ALA H    1 1 
       16 70859 1 1 174 ALA HA   H  -5.278  -45.782  61.217 1.00 . A A . 174 ALA HA   1 1 
       16 70860 1 1 174 ALA HB1  H  -4.534  -48.035  61.144 1.00 . A A . 174 ALA HB1  1 1 
       16 70861 1 1 174 ALA HB2  H  -5.047  -47.671  59.477 1.00 . A A . 174 ALA HB2  1 1 
       16 70862 1 1 174 ALA HB3  H  -3.317  -47.680  59.896 1.00 . A A . 174 ALA HB3  1 1 
       16 70863 1 1 174 ALA N    N  -4.544  -45.178  59.385 1.00 . A A . 174 ALA N    1 1 
       16 70864 1 1 174 ALA O    O  -3.209  -45.267  62.575 1.00 . A A . 174 ALA O    1 1 
       16 70865 1 1 175 LEU C    C  -0.911  -43.333  61.461 1.00 . A A . 175 LEU C    1 1 
       16 70866 1 1 175 LEU CA   C  -0.828  -44.839  61.207 1.00 . A A . 175 LEU CA   1 1 
       16 70867 1 1 175 LEU CB   C   0.359  -45.251  60.334 1.00 . A A . 175 LEU CB   1 1 
       16 70868 1 1 175 LEU CD1  C   1.789  -47.318  60.131 1.00 . A A . 175 LEU CD1  1 1 
       16 70869 1 1 175 LEU CD2  C   2.646  -45.294  61.395 1.00 . A A . 175 LEU CD2  1 1 
       16 70870 1 1 175 LEU CG   C   1.419  -46.122  61.010 1.00 . A A . 175 LEU CG   1 1 
       16 70871 1 1 175 LEU H    H  -2.042  -45.464  59.633 1.00 . A A . 175 LEU H    1 1 
       16 70872 1 1 175 LEU HA   H  -0.714  -45.345  62.166 1.00 . A A . 175 LEU HA   1 1 
       16 70873 1 1 175 LEU HB2  H  -0.023  -45.786  59.465 1.00 . A A . 175 LEU HB2  1 1 
       16 70874 1 1 175 LEU HB3  H   0.843  -44.347  59.963 1.00 . A A . 175 LEU HB3  1 1 
       16 70875 1 1 175 LEU HD11 H   2.700  -47.095  59.577 1.00 . A A . 175 LEU HD11 1 1 
       16 70876 1 1 175 LEU HD12 H   1.950  -48.195  60.759 1.00 . A A . 175 LEU HD12 1 1 
       16 70877 1 1 175 LEU HD13 H   0.978  -47.518  59.430 1.00 . A A . 175 LEU HD13 1 1 
       16 70878 1 1 175 LEU HD21 H   2.426  -44.712  62.290 1.00 . A A . 175 LEU HD21 1 1 
       16 70879 1 1 175 LEU HD22 H   3.487  -45.960  61.592 1.00 . A A . 175 LEU HD22 1 1 
       16 70880 1 1 175 LEU HD23 H   2.901  -44.620  60.577 1.00 . A A . 175 LEU HD23 1 1 
       16 70881 1 1 175 LEU HG   H   0.997  -46.519  61.934 1.00 . A A . 175 LEU HG   1 1 
       16 70882 1 1 175 LEU N    N  -2.075  -45.297  60.619 1.00 . A A . 175 LEU N    1 1 
       16 70883 1 1 175 LEU O    O  -0.059  -42.767  62.144 1.00 . A A . 175 LEU O    1 1 
       16 70884 1 1 176 SER C    C  -3.254  -41.036  62.084 1.00 . A A . 176 SER C    1 1 
       16 70885 1 1 176 SER CA   C  -2.151  -41.296  61.055 1.00 . A A . 176 SER CA   1 1 
       16 70886 1 1 176 SER CB   C  -2.507  -40.641  59.719 1.00 . A A . 176 SER CB   1 1 
       16 70887 1 1 176 SER H    H  -2.635  -43.194  60.345 1.00 . A A . 176 SER H    1 1 
       16 70888 1 1 176 SER HA   H  -1.198  -40.905  61.409 1.00 . A A . 176 SER HA   1 1 
       16 70889 1 1 176 SER HB2  H  -2.078  -39.640  59.681 1.00 . A A . 176 SER HB2  1 1 
       16 70890 1 1 176 SER HB3  H  -2.060  -41.211  58.905 1.00 . A A . 176 SER HB3  1 1 
       16 70891 1 1 176 SER HG   H  -4.326  -39.972  60.219 1.00 . A A . 176 SER HG   1 1 
       16 70892 1 1 176 SER N    N  -1.946  -42.726  60.898 1.00 . A A . 176 SER N    1 1 
       16 70893 1 1 176 SER O    O  -3.765  -39.922  62.183 1.00 . A A . 176 SER O    1 1 
       16 70894 1 1 176 SER OG   O  -3.916  -40.560  59.522 1.00 . A A . 176 SER OG   1 1 
       16 70895 1 1 177 GLU C    C  -4.462  -40.680  64.630 1.00 . A A . 177 GLU C    1 1 
       16 70896 1 1 177 GLU CA   C  -4.620  -41.982  63.841 1.00 . A A . 177 GLU CA   1 1 
       16 70897 1 1 177 GLU CB   C  -4.593  -43.195  64.773 1.00 . A A . 177 GLU CB   1 1 
       16 70898 1 1 177 GLU CD   C  -5.822  -43.984  66.829 1.00 . A A . 177 GLU CD   1 1 
       16 70899 1 1 177 GLU CG   C  -5.964  -43.429  65.410 1.00 . A A . 177 GLU CG   1 1 
       16 70900 1 1 177 GLU H    H  -3.167  -42.986  62.737 1.00 . A A . 177 GLU H    1 1 
       16 70901 1 1 177 GLU HA   H  -5.564  -41.972  63.296 1.00 . A A . 177 GLU HA   1 1 
       16 70902 1 1 177 GLU HB2  H  -4.291  -44.080  64.215 1.00 . A A . 177 GLU HB2  1 1 
       16 70903 1 1 177 GLU HB3  H  -3.847  -43.041  65.553 1.00 . A A . 177 GLU HB3  1 1 
       16 70904 1 1 177 GLU HG2  H  -6.521  -42.492  65.436 1.00 . A A . 177 GLU HG2  1 1 
       16 70905 1 1 177 GLU HG3  H  -6.538  -44.125  64.799 1.00 . A A . 177 GLU HG3  1 1 
       16 70906 1 1 177 GLU N    N  -3.587  -42.083  62.824 1.00 . A A . 177 GLU N    1 1 
       16 70907 1 1 177 GLU O    O  -3.627  -40.593  65.530 1.00 . A A . 177 GLU O    1 1 
       16 70908 1 1 177 GLU OE1  O  -4.833  -43.602  67.491 1.00 . A A . 177 GLU OE1  1 1 
       16 70909 1 1 177 GLU OE2  O  -6.706  -44.776  67.220 1.00 . A A . 177 GLU OE2  1 1 
       16 70910 1 1 178 GLY C    C  -3.802  -38.019  65.285 1.00 . A A . 178 GLY C    1 1 
       16 70911 1 1 178 GLY CA   C  -5.237  -38.408  64.927 1.00 . A A . 178 GLY CA   1 1 
       16 70912 1 1 178 GLY H    H  -5.952  -39.780  63.532 1.00 . A A . 178 GLY H    1 1 
       16 70913 1 1 178 GLY HA2  H  -5.672  -37.650  64.277 1.00 . A A . 178 GLY HA2  1 1 
       16 70914 1 1 178 GLY HA3  H  -5.845  -38.441  65.832 1.00 . A A . 178 GLY HA3  1 1 
       16 70915 1 1 178 GLY N    N  -5.276  -39.701  64.265 1.00 . A A . 178 GLY N    1 1 
       16 70916 1 1 178 GLY O    O  -3.433  -38.000  66.457 1.00 . A A . 178 GLY O    1 1 
       16 70917 1 1 179 ALA C    C  -1.512  -35.814  64.268 1.00 . A A . 179 ALA C    1 1 
       16 70918 1 1 179 ALA CA   C  -1.642  -37.330  64.440 1.00 . A A . 179 ALA CA   1 1 
       16 70919 1 1 179 ALA CB   C  -0.756  -38.105  63.464 1.00 . A A . 179 ALA CB   1 1 
       16 70920 1 1 179 ALA H    H  -3.336  -37.735  63.299 1.00 . A A . 179 ALA H    1 1 
       16 70921 1 1 179 ALA HA   H  -1.359  -37.597  65.459 1.00 . A A . 179 ALA HA   1 1 
       16 70922 1 1 179 ALA HB1  H  -0.784  -39.166  63.711 1.00 . A A . 179 ALA HB1  1 1 
       16 70923 1 1 179 ALA HB2  H  -1.122  -37.959  62.447 1.00 . A A . 179 ALA HB2  1 1 
       16 70924 1 1 179 ALA HB3  H   0.270  -37.742  63.536 1.00 . A A . 179 ALA HB3  1 1 
       16 70925 1 1 179 ALA N    N  -3.029  -37.717  64.250 1.00 . A A . 179 ALA N    1 1 
       16 70926 1 1 179 ALA O    O  -2.508  -35.122  64.061 1.00 . A A . 179 ALA O    1 1 
       16 70927 1 1 180 THR C    C   0.740  -33.653  62.906 1.00 . A A . 180 THR C    1 1 
       16 70928 1 1 180 THR CA   C  -0.005  -33.924  64.215 1.00 . A A . 180 THR CA   1 1 
       16 70929 1 1 180 THR CB   C   0.762  -33.462  65.457 1.00 . A A . 180 THR CB   1 1 
       16 70930 1 1 180 THR CG2  C   0.639  -34.447  66.621 1.00 . A A . 180 THR CG2  1 1 
       16 70931 1 1 180 THR H    H   0.527  -35.914  64.527 1.00 . A A . 180 THR H    1 1 
       16 70932 1 1 180 THR HA   H  -0.956  -33.396  64.158 1.00 . A A . 180 THR HA   1 1 
       16 70933 1 1 180 THR HB   H   0.449  -32.462  65.758 1.00 . A A . 180 THR HB   1 1 
       16 70934 1 1 180 THR HG1  H   2.710  -33.626  65.883 1.00 . A A . 180 THR HG1  1 1 
       16 70935 1 1 180 THR HG21 H  -0.413  -34.576  66.878 1.00 . A A . 180 THR HG21 1 1 
       16 70936 1 1 180 THR HG22 H   1.063  -35.408  66.330 1.00 . A A . 180 THR HG22 1 1 
       16 70937 1 1 180 THR HG23 H   1.178  -34.058  67.484 1.00 . A A . 180 THR HG23 1 1 
       16 70938 1 1 180 THR N    N  -0.278  -35.344  64.359 1.00 . A A . 180 THR N    1 1 
       16 70939 1 1 180 THR O    O   0.909  -34.555  62.087 1.00 . A A . 180 THR O    1 1 
       16 70940 1 1 180 THR OG1  O   2.132  -33.549  65.072 1.00 . A A . 180 THR OG1  1 1 
       16 70941 1 1 181 PRO C    C   3.333  -32.495  61.577 1.00 . A A . 181 PRO C    1 1 
       16 70942 1 1 181 PRO CA   C   1.895  -31.973  61.551 1.00 . A A . 181 PRO CA   1 1 
       16 70943 1 1 181 PRO CB   C   1.814  -30.456  61.533 1.00 . A A . 181 PRO CB   1 1 
       16 70944 1 1 181 PRO CD   C   0.990  -31.281  63.696 1.00 . A A . 181 PRO CD   1 1 
       16 70945 1 1 181 PRO CG   C   1.457  -30.041  62.950 1.00 . A A . 181 PRO CG   1 1 
       16 70946 1 1 181 PRO HA   H   1.473  -32.377  60.738 1.00 . A A . 181 PRO HA   1 1 
       16 70947 1 1 181 PRO HB2  H   2.765  -30.018  61.225 1.00 . A A . 181 PRO HB2  1 1 
       16 70948 1 1 181 PRO HB3  H   1.061  -30.114  60.823 1.00 . A A . 181 PRO HB3  1 1 
       16 70949 1 1 181 PRO HD2  H   1.574  -31.441  64.602 1.00 . A A . 181 PRO HD2  1 1 
       16 70950 1 1 181 PRO HD3  H  -0.053  -31.191  63.999 1.00 . A A . 181 PRO HD3  1 1 
       16 70951 1 1 181 PRO HG2  H   2.320  -29.599  63.448 1.00 . A A . 181 PRO HG2  1 1 
       16 70952 1 1 181 PRO HG3  H   0.674  -29.283  62.940 1.00 . A A . 181 PRO HG3  1 1 
       16 70953 1 1 181 PRO N    N   1.174  -32.375  62.746 1.00 . A A . 181 PRO N    1 1 
       16 70954 1 1 181 PRO O    O   3.846  -32.964  60.562 1.00 . A A . 181 PRO O    1 1 
       16 70955 1 1 182 GLN C    C   5.375  -34.381  62.851 1.00 . A A . 182 GLN C    1 1 
       16 70956 1 1 182 GLN CA   C   5.312  -32.854  62.921 1.00 . A A . 182 GLN CA   1 1 
       16 70957 1 1 182 GLN CB   C   5.899  -32.342  64.238 1.00 . A A . 182 GLN CB   1 1 
       16 70958 1 1 182 GLN CD   C   7.965  -31.355  65.294 1.00 . A A . 182 GLN CD   1 1 
       16 70959 1 1 182 GLN CG   C   7.419  -32.201  64.143 1.00 . A A . 182 GLN CG   1 1 
       16 70960 1 1 182 GLN H    H   3.518  -32.016  63.570 1.00 . A A . 182 GLN H    1 1 
       16 70961 1 1 182 GLN HA   H   5.868  -32.422  62.090 1.00 . A A . 182 GLN HA   1 1 
       16 70962 1 1 182 GLN HB2  H   5.456  -31.377  64.486 1.00 . A A . 182 GLN HB2  1 1 
       16 70963 1 1 182 GLN HB3  H   5.643  -33.028  65.046 1.00 . A A . 182 GLN HB3  1 1 
       16 70964 1 1 182 GLN HE21 H   8.378  -29.891  63.958 1.00 . A A . 182 GLN HE21 1 1 
       16 70965 1 1 182 GLN HE22 H   8.793  -29.532  65.602 1.00 . A A . 182 GLN HE22 1 1 
       16 70966 1 1 182 GLN HG2  H   7.881  -33.189  64.162 1.00 . A A . 182 GLN HG2  1 1 
       16 70967 1 1 182 GLN HG3  H   7.687  -31.744  63.191 1.00 . A A . 182 GLN HG3  1 1 
       16 70968 1 1 182 GLN N    N   3.943  -32.398  62.750 1.00 . A A . 182 GLN N    1 1 
       16 70969 1 1 182 GLN NE2  N   8.416  -30.160  64.921 1.00 . A A . 182 GLN NE2  1 1 
       16 70970 1 1 182 GLN O    O   6.262  -34.940  62.206 1.00 . A A . 182 GLN O    1 1 
       16 70971 1 1 182 GLN OE1  O   7.977  -31.759  66.445 1.00 . A A . 182 GLN OE1  1 1 
       16 70972 1 1 183 ASP C    C   4.112  -36.980  62.124 1.00 . A A . 183 ASP C    1 1 
       16 70973 1 1 183 ASP CA   C   4.360  -36.465  63.543 1.00 . A A . 183 ASP CA   1 1 
       16 70974 1 1 183 ASP CB   C   3.212  -36.953  64.430 1.00 . A A . 183 ASP CB   1 1 
       16 70975 1 1 183 ASP CG   C   3.635  -37.472  65.806 1.00 . A A . 183 ASP CG   1 1 
       16 70976 1 1 183 ASP H    H   3.706  -34.551  64.043 1.00 . A A . 183 ASP H    1 1 
       16 70977 1 1 183 ASP HA   H   5.321  -36.787  63.942 1.00 . A A . 183 ASP HA   1 1 
       16 70978 1 1 183 ASP HB2  H   2.506  -36.134  64.569 1.00 . A A . 183 ASP HB2  1 1 
       16 70979 1 1 183 ASP HB3  H   2.681  -37.747  63.907 1.00 . A A . 183 ASP HB3  1 1 
       16 70980 1 1 183 ASP N    N   4.423  -35.014  63.522 1.00 . A A . 183 ASP N    1 1 
       16 70981 1 1 183 ASP O    O   4.811  -37.879  61.655 1.00 . A A . 183 ASP O    1 1 
       16 70982 1 1 183 ASP OD1  O   4.668  -36.975  66.307 1.00 . A A . 183 ASP OD1  1 1 
       16 70983 1 1 183 ASP OD2  O   2.917  -38.353  66.326 1.00 . A A . 183 ASP OD2  1 1 
       16 70984 1 1 184 LEU C    C   3.934  -36.453  59.188 1.00 . A A . 184 LEU C    1 1 
       16 70985 1 1 184 LEU CA   C   2.768  -36.779  60.124 1.00 . A A . 184 LEU CA   1 1 
       16 70986 1 1 184 LEU CB   C   1.445  -36.135  59.704 1.00 . A A . 184 LEU CB   1 1 
       16 70987 1 1 184 LEU CD1  C  -1.056  -35.936  59.956 1.00 . A A . 184 LEU CD1  1 1 
       16 70988 1 1 184 LEU CD2  C   0.024  -38.218  59.709 1.00 . A A . 184 LEU CD2  1 1 
       16 70989 1 1 184 LEU CG   C   0.176  -36.794  60.247 1.00 . A A . 184 LEU CG   1 1 
       16 70990 1 1 184 LEU H    H   2.553  -35.661  61.867 1.00 . A A . 184 LEU H    1 1 
       16 70991 1 1 184 LEU HA   H   2.616  -37.859  60.122 1.00 . A A . 184 LEU HA   1 1 
       16 70992 1 1 184 LEU HB2  H   1.454  -35.093  60.023 1.00 . A A . 184 LEU HB2  1 1 
       16 70993 1 1 184 LEU HB3  H   1.393  -36.135  58.616 1.00 . A A . 184 LEU HB3  1 1 
       16 70994 1 1 184 LEU HD11 H  -1.385  -36.110  58.931 1.00 . A A . 184 LEU HD11 1 1 
       16 70995 1 1 184 LEU HD12 H  -1.858  -36.203  60.644 1.00 . A A . 184 LEU HD12 1 1 
       16 70996 1 1 184 LEU HD13 H  -0.804  -34.883  60.082 1.00 . A A . 184 LEU HD13 1 1 
       16 70997 1 1 184 LEU HD21 H  -0.208  -38.895  60.531 1.00 . A A . 184 LEU HD21 1 1 
       16 70998 1 1 184 LEU HD22 H  -0.783  -38.245  58.976 1.00 . A A . 184 LEU HD22 1 1 
       16 70999 1 1 184 LEU HD23 H   0.955  -38.529  59.234 1.00 . A A . 184 LEU HD23 1 1 
       16 71000 1 1 184 LEU HG   H   0.267  -36.868  61.331 1.00 . A A . 184 LEU HG   1 1 
       16 71001 1 1 184 LEU N    N   3.116  -36.391  61.479 1.00 . A A . 184 LEU N    1 1 
       16 71002 1 1 184 LEU O    O   4.267  -37.242  58.305 1.00 . A A . 184 LEU O    1 1 
       16 71003 1 1 185 ASN C    C   6.767  -35.887  58.683 1.00 . A A . 185 ASN C    1 1 
       16 71004 1 1 185 ASN CA   C   5.647  -34.848  58.604 1.00 . A A . 185 ASN CA   1 1 
       16 71005 1 1 185 ASN CB   C   6.203  -33.515  59.109 1.00 . A A . 185 ASN CB   1 1 
       16 71006 1 1 185 ASN CG   C   5.492  -32.337  58.440 1.00 . A A . 185 ASN CG   1 1 
       16 71007 1 1 185 ASN H    H   4.249  -34.652  60.135 1.00 . A A . 185 ASN H    1 1 
       16 71008 1 1 185 ASN HA   H   5.247  -34.742  57.595 1.00 . A A . 185 ASN HA   1 1 
       16 71009 1 1 185 ASN HB2  H   6.080  -33.452  60.190 1.00 . A A . 185 ASN HB2  1 1 
       16 71010 1 1 185 ASN HB3  H   7.272  -33.462  58.906 1.00 . A A . 185 ASN HB3  1 1 
       16 71011 1 1 185 ASN HD21 H   6.598  -31.083  59.582 1.00 . A A . 185 ASN HD21 1 1 
       16 71012 1 1 185 ASN HD22 H   5.487  -30.313  58.500 1.00 . A A . 185 ASN HD22 1 1 
       16 71013 1 1 185 ASN N    N   4.525  -35.288  59.415 1.00 . A A . 185 ASN N    1 1 
       16 71014 1 1 185 ASN ND2  N   5.892  -31.146  58.876 1.00 . A A . 185 ASN ND2  1 1 
       16 71015 1 1 185 ASN O    O   7.443  -36.155  57.691 1.00 . A A . 185 ASN O    1 1 
       16 71016 1 1 185 ASN OD1  O   4.638  -32.497  57.584 1.00 . A A . 185 ASN OD1  1 1 
       16 71017 1 1 186 THR C    C   7.717  -38.664  59.198 1.00 . A A . 186 THR C    1 1 
       16 71018 1 1 186 THR CA   C   7.956  -37.449  60.097 1.00 . A A . 186 THR CA   1 1 
       16 71019 1 1 186 THR CB   C   7.971  -37.788  61.588 1.00 . A A . 186 THR CB   1 1 
       16 71020 1 1 186 THR CG2  C   8.566  -39.170  61.869 1.00 . A A . 186 THR CG2  1 1 
       16 71021 1 1 186 THR H    H   6.377  -36.221  60.677 1.00 . A A . 186 THR H    1 1 
       16 71022 1 1 186 THR HA   H   8.919  -37.025  59.810 1.00 . A A . 186 THR HA   1 1 
       16 71023 1 1 186 THR HB   H   6.973  -37.700  62.017 1.00 . A A . 186 THR HB   1 1 
       16 71024 1 1 186 THR HG1  H   8.495  -35.990  62.291 1.00 . A A . 186 THR HG1  1 1 
       16 71025 1 1 186 THR HG21 H   7.761  -39.880  62.058 1.00 . A A . 186 THR HG21 1 1 
       16 71026 1 1 186 THR HG22 H   9.145  -39.498  61.006 1.00 . A A . 186 THR HG22 1 1 
       16 71027 1 1 186 THR HG23 H   9.215  -39.115  62.743 1.00 . A A . 186 THR HG23 1 1 
       16 71028 1 1 186 THR N    N   6.930  -36.445  59.875 1.00 . A A . 186 THR N    1 1 
       16 71029 1 1 186 THR O    O   8.643  -39.158  58.556 1.00 . A A . 186 THR O    1 1 
       16 71030 1 1 186 THR OG1  O   8.921  -36.882  62.142 1.00 . A A . 186 THR OG1  1 1 
       16 71031 1 1 187 MET C    C   6.225  -39.946  56.884 1.00 . A A . 187 MET C    1 1 
       16 71032 1 1 187 MET CA   C   6.097  -40.260  58.375 1.00 . A A . 187 MET CA   1 1 
       16 71033 1 1 187 MET CB   C   4.654  -40.660  58.691 1.00 . A A . 187 MET CB   1 1 
       16 71034 1 1 187 MET CE   C   1.735  -42.921  58.258 1.00 . A A . 187 MET CE   1 1 
       16 71035 1 1 187 MET CG   C   4.205  -41.833  57.816 1.00 . A A . 187 MET CG   1 1 
       16 71036 1 1 187 MET H    H   5.723  -38.705  59.710 1.00 . A A . 187 MET H    1 1 
       16 71037 1 1 187 MET HA   H   6.796  -41.050  58.649 1.00 . A A . 187 MET HA   1 1 
       16 71038 1 1 187 MET HB2  H   4.571  -40.933  59.743 1.00 . A A . 187 MET HB2  1 1 
       16 71039 1 1 187 MET HB3  H   3.993  -39.808  58.530 1.00 . A A . 187 MET HB3  1 1 
       16 71040 1 1 187 MET HE1  H   1.180  -42.493  59.092 1.00 . A A . 187 MET HE1  1 1 
       16 71041 1 1 187 MET HE2  H   1.055  -43.476  57.613 1.00 . A A . 187 MET HE2  1 1 
       16 71042 1 1 187 MET HE3  H   2.504  -43.594  58.640 1.00 . A A . 187 MET HE3  1 1 
       16 71043 1 1 187 MET HG2  H   4.844  -41.904  56.934 1.00 . A A . 187 MET HG2  1 1 
       16 71044 1 1 187 MET HG3  H   4.314  -42.769  58.365 1.00 . A A . 187 MET HG3  1 1 
       16 71045 1 1 187 MET N    N   6.470  -39.112  59.184 1.00 . A A . 187 MET N    1 1 
       16 71046 1 1 187 MET O    O   6.763  -40.747  56.121 1.00 . A A . 187 MET O    1 1 
       16 71047 1 1 187 MET SD   S   2.505  -41.610  57.322 1.00 . A A . 187 MET SD   1 1 
       16 71048 1 1 188 LEU C    C   7.222  -38.045  54.743 1.00 . A A . 188 LEU C    1 1 
       16 71049 1 1 188 LEU CA   C   5.772  -38.348  55.125 1.00 . A A . 188 LEU CA   1 1 
       16 71050 1 1 188 LEU CB   C   4.816  -37.176  54.893 1.00 . A A . 188 LEU CB   1 1 
       16 71051 1 1 188 LEU CD1  C   2.788  -38.568  54.340 1.00 . A A . 188 LEU CD1  1 1 
       16 71052 1 1 188 LEU CD2  C   2.897  -36.134  53.631 1.00 . A A . 188 LEU CD2  1 1 
       16 71053 1 1 188 LEU CG   C   3.690  -37.418  53.886 1.00 . A A . 188 LEU CG   1 1 
       16 71054 1 1 188 LEU H    H   5.284  -38.133  57.139 1.00 . A A . 188 LEU H    1 1 
       16 71055 1 1 188 LEU HA   H   5.418  -39.177  54.513 1.00 . A A . 188 LEU HA   1 1 
       16 71056 1 1 188 LEU HB2  H   4.371  -36.900  55.848 1.00 . A A . 188 LEU HB2  1 1 
       16 71057 1 1 188 LEU HB3  H   5.400  -36.319  54.555 1.00 . A A . 188 LEU HB3  1 1 
       16 71058 1 1 188 LEU HD11 H   2.204  -38.927  53.492 1.00 . A A . 188 LEU HD11 1 1 
       16 71059 1 1 188 LEU HD12 H   3.402  -39.381  54.728 1.00 . A A . 188 LEU HD12 1 1 
       16 71060 1 1 188 LEU HD13 H   2.115  -38.215  55.122 1.00 . A A . 188 LEU HD13 1 1 
       16 71061 1 1 188 LEU HD21 H   3.353  -35.584  52.809 1.00 . A A . 188 LEU HD21 1 1 
       16 71062 1 1 188 LEU HD22 H   1.869  -36.387  53.374 1.00 . A A . 188 LEU HD22 1 1 
       16 71063 1 1 188 LEU HD23 H   2.905  -35.518  54.531 1.00 . A A . 188 LEU HD23 1 1 
       16 71064 1 1 188 LEU HG   H   4.137  -37.714  52.937 1.00 . A A . 188 LEU HG   1 1 
       16 71065 1 1 188 LEU N    N   5.720  -38.778  56.512 1.00 . A A . 188 LEU N    1 1 
       16 71066 1 1 188 LEU O    O   7.529  -37.845  53.569 1.00 . A A . 188 LEU O    1 1 
       16 71067 1 1 189 ASN C    C  10.217  -39.060  55.248 1.00 . A A . 189 ASN C    1 1 
       16 71068 1 1 189 ASN CA   C   9.486  -37.747  55.541 1.00 . A A . 189 ASN CA   1 1 
       16 71069 1 1 189 ASN CB   C  10.120  -37.120  56.783 1.00 . A A . 189 ASN CB   1 1 
       16 71070 1 1 189 ASN CG   C  10.260  -35.605  56.621 1.00 . A A . 189 ASN CG   1 1 
       16 71071 1 1 189 ASN H    H   7.817  -38.187  56.708 1.00 . A A . 189 ASN H    1 1 
       16 71072 1 1 189 ASN HA   H   9.517  -37.056  54.699 1.00 . A A . 189 ASN HA   1 1 
       16 71073 1 1 189 ASN HB2  H   9.511  -37.341  57.659 1.00 . A A . 189 ASN HB2  1 1 
       16 71074 1 1 189 ASN HB3  H  11.101  -37.563  56.958 1.00 . A A . 189 ASN HB3  1 1 
       16 71075 1 1 189 ASN HD21 H  11.750  -35.931  55.290 1.00 . A A . 189 ASN HD21 1 1 
       16 71076 1 1 189 ASN HD22 H  11.373  -34.267  55.587 1.00 . A A . 189 ASN HD22 1 1 
       16 71077 1 1 189 ASN N    N   8.075  -38.022  55.756 1.00 . A A . 189 ASN N    1 1 
       16 71078 1 1 189 ASN ND2  N  11.206  -35.237  55.761 1.00 . A A . 189 ASN ND2  1 1 
       16 71079 1 1 189 ASN O    O  11.215  -39.070  54.530 1.00 . A A . 189 ASN O    1 1 
       16 71080 1 1 189 ASN OD1  O   9.555  -34.821  57.235 1.00 . A A . 189 ASN OD1  1 1 
       16 71081 1 1 190 THR C    C   9.621  -42.163  54.448 1.00 . A A . 190 THR C    1 1 
       16 71082 1 1 190 THR CA   C  10.282  -41.448  55.628 1.00 . A A . 190 THR CA   1 1 
       16 71083 1 1 190 THR CB   C  10.165  -42.214  56.946 1.00 . A A . 190 THR CB   1 1 
       16 71084 1 1 190 THR CG2  C   8.792  -42.865  57.125 1.00 . A A . 190 THR CG2  1 1 
       16 71085 1 1 190 THR H    H   8.878  -40.116  56.401 1.00 . A A . 190 THR H    1 1 
       16 71086 1 1 190 THR HA   H  11.334  -41.318  55.374 1.00 . A A . 190 THR HA   1 1 
       16 71087 1 1 190 THR HB   H  10.405  -41.571  57.794 1.00 . A A . 190 THR HB   1 1 
       16 71088 1 1 190 THR HG1  H  11.965  -43.072  57.116 1.00 . A A . 190 THR HG1  1 1 
       16 71089 1 1 190 THR HG21 H   8.058  -42.100  57.380 1.00 . A A . 190 THR HG21 1 1 
       16 71090 1 1 190 THR HG22 H   8.498  -43.355  56.197 1.00 . A A . 190 THR HG22 1 1 
       16 71091 1 1 190 THR HG23 H   8.840  -43.603  57.926 1.00 . A A . 190 THR HG23 1 1 
       16 71092 1 1 190 THR N    N   9.692  -40.134  55.818 1.00 . A A . 190 THR N    1 1 
       16 71093 1 1 190 THR O    O  10.046  -43.250  54.060 1.00 . A A . 190 THR O    1 1 
       16 71094 1 1 190 THR OG1  O  11.053  -43.317  56.786 1.00 . A A . 190 THR OG1  1 1 
       16 71095 1 1 191 VAL C    C   8.859  -42.442  51.673 1.00 . A A . 191 VAL C    1 1 
       16 71096 1 1 191 VAL CA   C   7.868  -42.086  52.783 1.00 . A A . 191 VAL CA   1 1 
       16 71097 1 1 191 VAL CB   C   6.781  -41.113  52.322 1.00 . A A . 191 VAL CB   1 1 
       16 71098 1 1 191 VAL CG1  C   7.337  -40.107  51.313 1.00 . A A . 191 VAL CG1  1 1 
       16 71099 1 1 191 VAL CG2  C   5.582  -41.867  51.742 1.00 . A A . 191 VAL CG2  1 1 
       16 71100 1 1 191 VAL H    H   8.253  -40.640  54.233 1.00 . A A . 191 VAL H    1 1 
       16 71101 1 1 191 VAL HA   H   7.382  -42.999  53.126 1.00 . A A . 191 VAL HA   1 1 
       16 71102 1 1 191 VAL HB   H   6.437  -40.558  53.194 1.00 . A A . 191 VAL HB   1 1 
       16 71103 1 1 191 VAL HG11 H   6.520  -39.505  50.913 1.00 . A A . 191 VAL HG11 1 1 
       16 71104 1 1 191 VAL HG12 H   8.058  -39.456  51.809 1.00 . A A . 191 VAL HG12 1 1 
       16 71105 1 1 191 VAL HG13 H   7.828  -40.640  50.499 1.00 . A A . 191 VAL HG13 1 1 
       16 71106 1 1 191 VAL HG21 H   5.552  -41.723  50.662 1.00 . A A . 191 VAL HG21 1 1 
       16 71107 1 1 191 VAL HG22 H   5.678  -42.929  51.964 1.00 . A A . 191 VAL HG22 1 1 
       16 71108 1 1 191 VAL HG23 H   4.663  -41.484  52.185 1.00 . A A . 191 VAL HG23 1 1 
       16 71109 1 1 191 VAL N    N   8.592  -41.524  53.911 1.00 . A A . 191 VAL N    1 1 
       16 71110 1 1 191 VAL O    O  10.071  -42.320  51.854 1.00 . A A . 191 VAL O    1 1 
       16 71111 1 1 192 GLY C    C   8.265  -43.533  48.180 1.00 . A A . 192 GLY C    1 1 
       16 71112 1 1 192 GLY CA   C   9.130  -43.254  49.411 1.00 . A A . 192 GLY CA   1 1 
       16 71113 1 1 192 GLY H    H   7.324  -42.975  50.411 1.00 . A A . 192 GLY H    1 1 
       16 71114 1 1 192 GLY HA2  H   9.838  -42.456  49.189 1.00 . A A . 192 GLY HA2  1 1 
       16 71115 1 1 192 GLY HA3  H   9.715  -44.140  49.656 1.00 . A A . 192 GLY HA3  1 1 
       16 71116 1 1 192 GLY N    N   8.309  -42.879  50.549 1.00 . A A . 192 GLY N    1 1 
       16 71117 1 1 192 GLY O    O   8.363  -44.601  47.576 1.00 . A A . 192 GLY O    1 1 
       16 71118 1 1 193 GLY C    C   7.037  -41.807  45.536 1.00 . A A . 193 GLY C    1 1 
       16 71119 1 1 193 GLY CA   C   6.555  -42.681  46.696 1.00 . A A . 193 GLY CA   1 1 
       16 71120 1 1 193 GLY H    H   7.363  -41.689  48.340 1.00 . A A . 193 GLY H    1 1 
       16 71121 1 1 193 GLY HA2  H   6.513  -43.723  46.379 1.00 . A A . 193 GLY HA2  1 1 
       16 71122 1 1 193 GLY HA3  H   5.542  -42.392  46.977 1.00 . A A . 193 GLY HA3  1 1 
       16 71123 1 1 193 GLY N    N   7.437  -42.555  47.844 1.00 . A A . 193 GLY N    1 1 
       16 71124 1 1 193 GLY O    O   6.241  -41.387  44.698 1.00 . A A . 193 GLY O    1 1 
       16 71125 1 1 194 HIS C    C   8.709  -39.263  44.794 1.00 . A A . 194 HIS C    1 1 
       16 71126 1 1 194 HIS CA   C   8.936  -40.743  44.481 1.00 . A A . 194 HIS CA   1 1 
       16 71127 1 1 194 HIS CB   C   8.403  -41.146  43.104 1.00 . A A . 194 HIS CB   1 1 
       16 71128 1 1 194 HIS CD2  C  10.755  -40.902  41.990 1.00 . A A . 194 HIS CD2  1 1 
       16 71129 1 1 194 HIS CE1  C  10.092  -40.609  39.926 1.00 . A A . 194 HIS CE1  1 1 
       16 71130 1 1 194 HIS CG   C   9.392  -40.944  41.981 1.00 . A A . 194 HIS CG   1 1 
       16 71131 1 1 194 HIS H    H   8.979  -41.905  46.210 1.00 . A A . 194 HIS H    1 1 
       16 71132 1 1 194 HIS HA   H  10.006  -40.949  44.497 1.00 . A A . 194 HIS HA   1 1 
       16 71133 1 1 194 HIS HB2  H   8.111  -42.196  43.133 1.00 . A A . 194 HIS HB2  1 1 
       16 71134 1 1 194 HIS HB3  H   7.504  -40.570  42.891 1.00 . A A . 194 HIS HB3  1 1 
       16 71135 1 1 194 HIS HD1  H   8.062  -40.735  40.331 1.00 . A A . 194 HIS HD1  1 1 
       16 71136 1 1 194 HIS HD2  H  11.390  -41.014  42.868 1.00 . A A . 194 HIS HD2  1 1 
       16 71137 1 1 194 HIS HE1  H  10.117  -40.445  38.848 1.00 . A A . 194 HIS HE1  1 1 
       16 71138 1 1 194 HIS HE2  H  12.130  -40.571  40.470 1.00 . A A . 194 HIS HE2  1 1 
       16 71139 1 1 194 HIS N    N   8.339  -41.559  45.525 1.00 . A A . 194 HIS N    1 1 
       16 71140 1 1 194 HIS ND1  N   9.004  -40.757  40.666 1.00 . A A . 194 HIS ND1  1 1 
       16 71141 1 1 194 HIS NE2  N  11.177  -40.701  40.747 1.00 . A A . 194 HIS NE2  1 1 
       16 71142 1 1 194 HIS O    O   7.723  -38.905  45.437 1.00 . A A . 194 HIS O    1 1 
       16 71143 1 1 195 GLN C    C   8.414  -36.411  43.715 1.00 . A A . 195 GLN C    1 1 
       16 71144 1 1 195 GLN CA   C   9.550  -37.009  44.546 1.00 . A A . 195 GLN CA   1 1 
       16 71145 1 1 195 GLN CB   C  10.881  -36.324  44.229 1.00 . A A . 195 GLN CB   1 1 
       16 71146 1 1 195 GLN CD   C  12.508  -34.524  44.918 1.00 . A A . 195 GLN CD   1 1 
       16 71147 1 1 195 GLN CG   C  11.177  -35.209  45.234 1.00 . A A . 195 GLN CG   1 1 
       16 71148 1 1 195 GLN H    H  10.435  -38.742  43.802 1.00 . A A . 195 GLN H    1 1 
       16 71149 1 1 195 GLN HA   H   9.333  -36.893  45.608 1.00 . A A . 195 GLN HA   1 1 
       16 71150 1 1 195 GLN HB2  H  11.686  -37.058  44.248 1.00 . A A . 195 GLN HB2  1 1 
       16 71151 1 1 195 GLN HB3  H  10.850  -35.911  43.221 1.00 . A A . 195 GLN HB3  1 1 
       16 71152 1 1 195 GLN HE21 H  12.747  -34.178  46.898 1.00 . A A . 195 GLN HE21 1 1 
       16 71153 1 1 195 GLN HE22 H  14.026  -33.598  45.885 1.00 . A A . 195 GLN HE22 1 1 
       16 71154 1 1 195 GLN HG2  H  10.372  -34.474  45.215 1.00 . A A . 195 GLN HG2  1 1 
       16 71155 1 1 195 GLN HG3  H  11.207  -35.622  46.243 1.00 . A A . 195 GLN HG3  1 1 
       16 71156 1 1 195 GLN N    N   9.637  -38.443  44.324 1.00 . A A . 195 GLN N    1 1 
       16 71157 1 1 195 GLN NE2  N  13.146  -34.062  45.988 1.00 . A A . 195 GLN NE2  1 1 
       16 71158 1 1 195 GLN O    O   7.713  -35.510  44.172 1.00 . A A . 195 GLN O    1 1 
       16 71159 1 1 195 GLN OE1  O  12.928  -34.423  43.777 1.00 . A A . 195 GLN OE1  1 1 
       16 71160 1 1 196 ALA C    C   5.866  -36.601  42.294 1.00 . A A . 196 ALA C    1 1 
       16 71161 1 1 196 ALA CA   C   7.227  -36.466  41.608 1.00 . A A . 196 ALA CA   1 1 
       16 71162 1 1 196 ALA CB   C   7.297  -37.245  40.293 1.00 . A A . 196 ALA CB   1 1 
       16 71163 1 1 196 ALA H    H   8.840  -37.670  42.143 1.00 . A A . 196 ALA H    1 1 
       16 71164 1 1 196 ALA HA   H   7.418  -35.413  41.402 1.00 . A A . 196 ALA HA   1 1 
       16 71165 1 1 196 ALA HB1  H   6.877  -38.242  40.438 1.00 . A A . 196 ALA HB1  1 1 
       16 71166 1 1 196 ALA HB2  H   6.728  -36.719  39.528 1.00 . A A . 196 ALA HB2  1 1 
       16 71167 1 1 196 ALA HB3  H   8.337  -37.333  39.978 1.00 . A A . 196 ALA HB3  1 1 
       16 71168 1 1 196 ALA N    N   8.266  -36.937  42.508 1.00 . A A . 196 ALA N    1 1 
       16 71169 1 1 196 ALA O    O   5.077  -35.657  42.308 1.00 . A A . 196 ALA O    1 1 
       16 71170 1 1 197 ALA C    C   4.207  -37.061  44.682 1.00 . A A . 197 ALA C    1 1 
       16 71171 1 1 197 ALA CA   C   4.379  -38.054  43.531 1.00 . A A . 197 ALA CA   1 1 
       16 71172 1 1 197 ALA CB   C   4.361  -39.508  44.007 1.00 . A A . 197 ALA CB   1 1 
       16 71173 1 1 197 ALA H    H   6.277  -38.545  42.829 1.00 . A A . 197 ALA H    1 1 
       16 71174 1 1 197 ALA HA   H   3.570  -37.909  42.814 1.00 . A A . 197 ALA HA   1 1 
       16 71175 1 1 197 ALA HB1  H   4.971  -39.603  44.905 1.00 . A A . 197 ALA HB1  1 1 
       16 71176 1 1 197 ALA HB2  H   3.337  -39.805  44.230 1.00 . A A . 197 ALA HB2  1 1 
       16 71177 1 1 197 ALA HB3  H   4.764  -40.151  43.225 1.00 . A A . 197 ALA HB3  1 1 
       16 71178 1 1 197 ALA N    N   5.632  -37.783  42.845 1.00 . A A . 197 ALA N    1 1 
       16 71179 1 1 197 ALA O    O   3.158  -36.434  44.814 1.00 . A A . 197 ALA O    1 1 
       16 71180 1 1 198 MET C    C   4.962  -34.606  46.172 1.00 . A A . 198 MET C    1 1 
       16 71181 1 1 198 MET CA   C   5.234  -36.043  46.621 1.00 . A A . 198 MET CA   1 1 
       16 71182 1 1 198 MET CB   C   6.579  -36.105  47.349 1.00 . A A . 198 MET CB   1 1 
       16 71183 1 1 198 MET CE   C   4.844  -37.805  50.625 1.00 . A A . 198 MET CE   1 1 
       16 71184 1 1 198 MET CG   C   6.485  -36.982  48.598 1.00 . A A . 198 MET CG   1 1 
       16 71185 1 1 198 MET H    H   6.105  -37.462  45.370 1.00 . A A . 198 MET H    1 1 
       16 71186 1 1 198 MET HA   H   4.422  -36.391  47.259 1.00 . A A . 198 MET HA   1 1 
       16 71187 1 1 198 MET HB2  H   7.341  -36.500  46.677 1.00 . A A . 198 MET HB2  1 1 
       16 71188 1 1 198 MET HB3  H   6.891  -35.098  47.629 1.00 . A A . 198 MET HB3  1 1 
       16 71189 1 1 198 MET HE1  H   5.501  -37.897  51.489 1.00 . A A . 198 MET HE1  1 1 
       16 71190 1 1 198 MET HE2  H   3.809  -37.746  50.960 1.00 . A A . 198 MET HE2  1 1 
       16 71191 1 1 198 MET HE3  H   4.968  -38.674  49.979 1.00 . A A . 198 MET HE3  1 1 
       16 71192 1 1 198 MET HG2  H   6.225  -38.002  48.318 1.00 . A A . 198 MET HG2  1 1 
       16 71193 1 1 198 MET HG3  H   7.456  -37.026  49.094 1.00 . A A . 198 MET HG3  1 1 
       16 71194 1 1 198 MET N    N   5.255  -36.949  45.485 1.00 . A A . 198 MET N    1 1 
       16 71195 1 1 198 MET O    O   4.324  -33.837  46.889 1.00 . A A . 198 MET O    1 1 
       16 71196 1 1 198 MET SD   S   5.259  -36.325  49.716 1.00 . A A . 198 MET SD   1 1 
       16 71197 1 1 199 GLN C    C   3.788  -32.646  44.272 1.00 . A A . 199 GLN C    1 1 
       16 71198 1 1 199 GLN CA   C   5.278  -32.956  44.431 1.00 . A A . 199 GLN CA   1 1 
       16 71199 1 1 199 GLN CB   C   6.013  -32.812  43.097 1.00 . A A . 199 GLN CB   1 1 
       16 71200 1 1 199 GLN CD   C   6.961  -31.194  41.412 1.00 . A A . 199 GLN CD   1 1 
       16 71201 1 1 199 GLN CG   C   6.288  -31.342  42.778 1.00 . A A . 199 GLN CG   1 1 
       16 71202 1 1 199 GLN H    H   5.977  -34.918  44.408 1.00 . A A . 199 GLN H    1 1 
       16 71203 1 1 199 GLN HA   H   5.721  -32.276  45.159 1.00 . A A . 199 GLN HA   1 1 
       16 71204 1 1 199 GLN HB2  H   6.953  -33.363  43.135 1.00 . A A . 199 GLN HB2  1 1 
       16 71205 1 1 199 GLN HB3  H   5.416  -33.255  42.300 1.00 . A A . 199 GLN HB3  1 1 
       16 71206 1 1 199 GLN HE21 H   6.862  -29.184  41.634 1.00 . A A . 199 GLN HE21 1 1 
       16 71207 1 1 199 GLN HE22 H   7.585  -29.731  40.158 1.00 . A A . 199 GLN HE22 1 1 
       16 71208 1 1 199 GLN HG2  H   5.353  -30.782  42.789 1.00 . A A . 199 GLN HG2  1 1 
       16 71209 1 1 199 GLN HG3  H   6.926  -30.912  43.551 1.00 . A A . 199 GLN HG3  1 1 
       16 71210 1 1 199 GLN N    N   5.459  -34.287  44.985 1.00 . A A . 199 GLN N    1 1 
       16 71211 1 1 199 GLN NE2  N   7.152  -29.932  41.038 1.00 . A A . 199 GLN NE2  1 1 
       16 71212 1 1 199 GLN O    O   3.311  -31.613  44.740 1.00 . A A . 199 GLN O    1 1 
       16 71213 1 1 199 GLN OE1  O   7.286  -32.161  40.743 1.00 . A A . 199 GLN OE1  1 1 
       16 71214 1 1 200 MET C    C   0.891  -33.474  44.700 1.00 . A A . 200 MET C    1 1 
       16 71215 1 1 200 MET CA   C   1.667  -33.397  43.384 1.00 . A A . 200 MET CA   1 1 
       16 71216 1 1 200 MET CB   C   1.173  -34.490  42.434 1.00 . A A . 200 MET CB   1 1 
       16 71217 1 1 200 MET CE   C   1.070  -36.985  40.738 1.00 . A A . 200 MET CE   1 1 
       16 71218 1 1 200 MET CG   C   1.869  -34.391  41.075 1.00 . A A . 200 MET CG   1 1 
       16 71219 1 1 200 MET H    H   3.487  -34.398  43.233 1.00 . A A . 200 MET H    1 1 
       16 71220 1 1 200 MET HA   H   1.551  -32.406  42.943 1.00 . A A . 200 MET HA   1 1 
       16 71221 1 1 200 MET HB2  H   1.360  -35.470  42.873 1.00 . A A . 200 MET HB2  1 1 
       16 71222 1 1 200 MET HB3  H   0.094  -34.401  42.301 1.00 . A A . 200 MET HB3  1 1 
       16 71223 1 1 200 MET HE1  H   1.119  -37.592  41.642 1.00 . A A . 200 MET HE1  1 1 
       16 71224 1 1 200 MET HE2  H   0.193  -36.341  40.781 1.00 . A A . 200 MET HE2  1 1 
       16 71225 1 1 200 MET HE3  H   1.001  -37.635  39.867 1.00 . A A . 200 MET HE3  1 1 
       16 71226 1 1 200 MET HG2  H   1.161  -34.054  40.318 1.00 . A A . 200 MET HG2  1 1 
       16 71227 1 1 200 MET HG3  H   2.666  -33.649  41.118 1.00 . A A . 200 MET HG3  1 1 
       16 71228 1 1 200 MET N    N   3.093  -33.560  43.610 1.00 . A A . 200 MET N    1 1 
       16 71229 1 1 200 MET O    O  -0.169  -32.865  44.837 1.00 . A A . 200 MET O    1 1 
       16 71230 1 1 200 MET SD   S   2.541  -35.980  40.617 1.00 . A A . 200 MET SD   1 1 
       16 71231 1 1 201 LEU C    C   0.741  -33.037  47.635 1.00 . A A . 201 LEU C    1 1 
       16 71232 1 1 201 LEU CA   C   0.820  -34.396  46.935 1.00 . A A . 201 LEU CA   1 1 
       16 71233 1 1 201 LEU CB   C   1.550  -35.465  47.750 1.00 . A A . 201 LEU CB   1 1 
       16 71234 1 1 201 LEU CD1  C  -0.319  -37.032  48.389 1.00 . A A . 201 LEU CD1  1 1 
       16 71235 1 1 201 LEU CD2  C   1.698  -36.766  49.905 1.00 . A A . 201 LEU CD2  1 1 
       16 71236 1 1 201 LEU CG   C   0.762  -36.082  48.907 1.00 . A A . 201 LEU CG   1 1 
       16 71237 1 1 201 LEU H    H   2.310  -34.723  45.515 1.00 . A A . 201 LEU H    1 1 
       16 71238 1 1 201 LEU HA   H  -0.194  -34.757  46.765 1.00 . A A . 201 LEU HA   1 1 
       16 71239 1 1 201 LEU HB2  H   1.851  -36.266  47.074 1.00 . A A . 201 LEU HB2  1 1 
       16 71240 1 1 201 LEU HB3  H   2.464  -35.026  48.152 1.00 . A A . 201 LEU HB3  1 1 
       16 71241 1 1 201 LEU HD11 H  -0.612  -36.735  47.382 1.00 . A A . 201 LEU HD11 1 1 
       16 71242 1 1 201 LEU HD12 H   0.072  -38.050  48.368 1.00 . A A . 201 LEU HD12 1 1 
       16 71243 1 1 201 LEU HD13 H  -1.186  -36.990  49.047 1.00 . A A . 201 LEU HD13 1 1 
       16 71244 1 1 201 LEU HD21 H   2.562  -37.168  49.376 1.00 . A A . 201 LEU HD21 1 1 
       16 71245 1 1 201 LEU HD22 H   2.031  -36.042  50.647 1.00 . A A . 201 LEU HD22 1 1 
       16 71246 1 1 201 LEU HD23 H   1.166  -37.578  50.403 1.00 . A A . 201 LEU HD23 1 1 
       16 71247 1 1 201 LEU HG   H   0.254  -35.278  49.441 1.00 . A A . 201 LEU HG   1 1 
       16 71248 1 1 201 LEU N    N   1.448  -34.230  45.635 1.00 . A A . 201 LEU N    1 1 
       16 71249 1 1 201 LEU O    O  -0.279  -32.703  48.235 1.00 . A A . 201 LEU O    1 1 
       16 71250 1 1 202 LYS C    C   0.943  -30.028  47.422 1.00 . A A . 202 LYS C    1 1 
       16 71251 1 1 202 LYS CA   C   1.898  -30.976  48.150 1.00 . A A . 202 LYS CA   1 1 
       16 71252 1 1 202 LYS CB   C   3.344  -30.478  48.195 1.00 . A A . 202 LYS CB   1 1 
       16 71253 1 1 202 LYS CD   C   5.119  -29.445  49.657 1.00 . A A . 202 LYS CD   1 1 
       16 71254 1 1 202 LYS CE   C   4.989  -28.085  50.347 1.00 . A A . 202 LYS CE   1 1 
       16 71255 1 1 202 LYS CG   C   3.776  -30.176  49.631 1.00 . A A . 202 LYS CG   1 1 
       16 71256 1 1 202 LYS H    H   2.656  -32.570  47.044 1.00 . A A . 202 LYS H    1 1 
       16 71257 1 1 202 LYS HA   H   1.561  -31.081  49.181 1.00 . A A . 202 LYS HA   1 1 
       16 71258 1 1 202 LYS HB2  H   4.006  -31.229  47.762 1.00 . A A . 202 LYS HB2  1 1 
       16 71259 1 1 202 LYS HB3  H   3.442  -29.580  47.586 1.00 . A A . 202 LYS HB3  1 1 
       16 71260 1 1 202 LYS HD2  H   5.858  -30.053  50.180 1.00 . A A . 202 LYS HD2  1 1 
       16 71261 1 1 202 LYS HD3  H   5.483  -29.307  48.639 1.00 . A A . 202 LYS HD3  1 1 
       16 71262 1 1 202 LYS HE2  H   4.157  -27.529  49.913 1.00 . A A . 202 LYS HE2  1 1 
       16 71263 1 1 202 LYS HE3  H   4.762  -28.227  51.403 1.00 . A A . 202 LYS HE3  1 1 
       16 71264 1 1 202 LYS HG2  H   3.016  -29.568  50.122 1.00 . A A . 202 LYS HG2  1 1 
       16 71265 1 1 202 LYS HG3  H   3.853  -31.107  50.194 1.00 . A A . 202 LYS HG3  1 1 
       16 71266 1 1 202 LYS HZ1  H   7.022  -27.890  50.432 1.00 . A A . 202 LYS HZ1  1 1 
       16 71267 1 1 202 LYS HZ2  H   6.328  -26.990  49.258 1.00 . A A . 202 LYS HZ2  1 1 
       16 71268 1 1 202 LYS HZ3  H   6.218  -26.522  50.818 1.00 . A A . 202 LYS HZ3  1 1 
       16 71269 1 1 202 LYS N    N   1.831  -32.291  47.534 1.00 . A A . 202 LYS N    1 1 
       16 71270 1 1 202 LYS NZ   N   6.240  -27.309  50.202 1.00 . A A . 202 LYS NZ   1 1 
       16 71271 1 1 202 LYS O    O   0.422  -29.087  48.019 1.00 . A A . 202 LYS O    1 1 
       16 71272 1 1 203 GLU C    C  -1.587  -29.633  45.807 1.00 . A A . 203 GLU C    1 1 
       16 71273 1 1 203 GLU CA   C  -0.140  -29.492  45.327 1.00 . A A . 203 GLU CA   1 1 
       16 71274 1 1 203 GLU CB   C  -0.016  -29.860  43.847 1.00 . A A . 203 GLU CB   1 1 
       16 71275 1 1 203 GLU CD   C   0.297  -28.973  41.507 1.00 . A A . 203 GLU CD   1 1 
       16 71276 1 1 203 GLU CG   C   0.081  -28.606  42.977 1.00 . A A . 203 GLU CG   1 1 
       16 71277 1 1 203 GLU H    H   1.170  -31.076  45.665 1.00 . A A . 203 GLU H    1 1 
       16 71278 1 1 203 GLU HA   H   0.199  -28.466  45.470 1.00 . A A . 203 GLU HA   1 1 
       16 71279 1 1 203 GLU HB2  H   0.867  -30.482  43.697 1.00 . A A . 203 GLU HB2  1 1 
       16 71280 1 1 203 GLU HB3  H  -0.878  -30.453  43.542 1.00 . A A . 203 GLU HB3  1 1 
       16 71281 1 1 203 GLU HG2  H  -0.830  -28.017  43.078 1.00 . A A . 203 GLU HG2  1 1 
       16 71282 1 1 203 GLU HG3  H   0.904  -27.981  43.323 1.00 . A A . 203 GLU HG3  1 1 
       16 71283 1 1 203 GLU N    N   0.742  -30.309  46.143 1.00 . A A . 203 GLU N    1 1 
       16 71284 1 1 203 GLU O    O  -2.292  -28.637  45.963 1.00 . A A . 203 GLU O    1 1 
       16 71285 1 1 203 GLU OE1  O  -0.375  -29.927  41.056 1.00 . A A . 203 GLU OE1  1 1 
       16 71286 1 1 203 GLU OE2  O   1.129  -28.293  40.869 1.00 . A A . 203 GLU OE2  1 1 
       16 71287 1 1 204 THR C    C  -3.504  -30.731  47.945 1.00 . A A . 204 THR C    1 1 
       16 71288 1 1 204 THR CA   C  -3.335  -31.160  46.486 1.00 . A A . 204 THR CA   1 1 
       16 71289 1 1 204 THR CB   C  -3.611  -32.646  46.253 1.00 . A A . 204 THR CB   1 1 
       16 71290 1 1 204 THR CG2  C  -4.611  -33.221  47.259 1.00 . A A . 204 THR CG2  1 1 
       16 71291 1 1 204 THR H    H  -1.406  -31.681  45.897 1.00 . A A . 204 THR H    1 1 
       16 71292 1 1 204 THR HA   H  -4.031  -30.563  45.895 1.00 . A A . 204 THR HA   1 1 
       16 71293 1 1 204 THR HB   H  -2.684  -33.220  46.256 1.00 . A A . 204 THR HB   1 1 
       16 71294 1 1 204 THR HG1  H  -3.659  -32.669  44.253 1.00 . A A . 204 THR HG1  1 1 
       16 71295 1 1 204 THR HG21 H  -5.415  -32.503  47.423 1.00 . A A . 204 THR HG21 1 1 
       16 71296 1 1 204 THR HG22 H  -5.028  -34.149  46.868 1.00 . A A . 204 THR HG22 1 1 
       16 71297 1 1 204 THR HG23 H  -4.103  -33.420  48.203 1.00 . A A . 204 THR HG23 1 1 
       16 71298 1 1 204 THR N    N  -1.986  -30.877  46.027 1.00 . A A . 204 THR N    1 1 
       16 71299 1 1 204 THR O    O  -4.468  -30.051  48.288 1.00 . A A . 204 THR O    1 1 
       16 71300 1 1 204 THR OG1  O  -4.309  -32.680  45.012 1.00 . A A . 204 THR OG1  1 1 
       16 71301 1 1 205 ILE C    C  -2.594  -29.295  50.341 1.00 . A A . 205 ILE C    1 1 
       16 71302 1 1 205 ILE CA   C  -2.580  -30.817  50.179 1.00 . A A . 205 ILE CA   1 1 
       16 71303 1 1 205 ILE CB   C  -1.427  -31.503  50.915 1.00 . A A . 205 ILE CB   1 1 
       16 71304 1 1 205 ILE CD1  C  -0.628  -33.685  51.895 1.00 . A A . 205 ILE CD1  1 1 
       16 71305 1 1 205 ILE CG1  C  -1.614  -33.022  50.932 1.00 . A A . 205 ILE CG1  1 1 
       16 71306 1 1 205 ILE CG2  C  -1.258  -30.930  52.324 1.00 . A A . 205 ILE CG2  1 1 
       16 71307 1 1 205 ILE H    H  -1.768  -31.702  48.477 1.00 . A A . 205 ILE H    1 1 
       16 71308 1 1 205 ILE HA   H  -3.507  -31.217  50.589 1.00 . A A . 205 ILE HA   1 1 
       16 71309 1 1 205 ILE HB   H  -0.505  -31.299  50.371 1.00 . A A . 205 ILE HB   1 1 
       16 71310 1 1 205 ILE HD11 H  -1.110  -33.843  52.859 1.00 . A A . 205 ILE HD11 1 1 
       16 71311 1 1 205 ILE HD12 H  -0.310  -34.644  51.486 1.00 . A A . 205 ILE HD12 1 1 
       16 71312 1 1 205 ILE HD13 H   0.241  -33.040  52.025 1.00 . A A . 205 ILE HD13 1 1 
       16 71313 1 1 205 ILE HG12 H  -2.635  -33.262  51.230 1.00 . A A . 205 ILE HG12 1 1 
       16 71314 1 1 205 ILE HG13 H  -1.473  -33.421  49.929 1.00 . A A . 205 ILE HG13 1 1 
       16 71315 1 1 205 ILE HG21 H  -0.266  -30.486  52.418 1.00 . A A . 205 ILE HG21 1 1 
       16 71316 1 1 205 ILE HG22 H  -2.015  -30.167  52.499 1.00 . A A . 205 ILE HG22 1 1 
       16 71317 1 1 205 ILE HG23 H  -1.370  -31.729  53.056 1.00 . A A . 205 ILE HG23 1 1 
       16 71318 1 1 205 ILE N    N  -2.550  -31.149  48.764 1.00 . A A . 205 ILE N    1 1 
       16 71319 1 1 205 ILE O    O  -3.484  -28.745  50.985 1.00 . A A . 205 ILE O    1 1 
       16 71320 1 1 206 ASN C    C  -2.756  -26.577  49.254 1.00 . A A . 206 ASN C    1 1 
       16 71321 1 1 206 ASN CA   C  -1.482  -27.212  49.816 1.00 . A A . 206 ASN CA   1 1 
       16 71322 1 1 206 ASN CB   C  -0.299  -26.712  48.985 1.00 . A A . 206 ASN CB   1 1 
       16 71323 1 1 206 ASN CG   C  -0.092  -25.208  49.176 1.00 . A A . 206 ASN CG   1 1 
       16 71324 1 1 206 ASN H    H  -0.875  -29.115  49.223 1.00 . A A . 206 ASN H    1 1 
       16 71325 1 1 206 ASN HA   H  -1.334  -26.988  50.872 1.00 . A A . 206 ASN HA   1 1 
       16 71326 1 1 206 ASN HB2  H   0.606  -27.247  49.275 1.00 . A A . 206 ASN HB2  1 1 
       16 71327 1 1 206 ASN HB3  H  -0.473  -26.927  47.931 1.00 . A A . 206 ASN HB3  1 1 
       16 71328 1 1 206 ASN HD21 H   1.241  -25.245  47.653 1.00 . A A . 206 ASN HD21 1 1 
       16 71329 1 1 206 ASN HD22 H   0.989  -23.693  48.379 1.00 . A A . 206 ASN HD22 1 1 
       16 71330 1 1 206 ASN N    N  -1.595  -28.660  49.745 1.00 . A A . 206 ASN N    1 1 
       16 71331 1 1 206 ASN ND2  N   0.786  -24.671  48.333 1.00 . A A . 206 ASN ND2  1 1 
       16 71332 1 1 206 ASN O    O  -3.227  -25.564  49.769 1.00 . A A . 206 ASN O    1 1 
       16 71333 1 1 206 ASN OD1  O  -0.689  -24.577  50.032 1.00 . A A . 206 ASN OD1  1 1 
       16 71334 1 1 207 GLU C    C  -5.680  -26.847  48.519 1.00 . A A . 207 GLU C    1 1 
       16 71335 1 1 207 GLU CA   C  -4.487  -26.708  47.571 1.00 . A A . 207 GLU CA   1 1 
       16 71336 1 1 207 GLU CB   C  -4.748  -27.437  46.251 1.00 . A A . 207 GLU CB   1 1 
       16 71337 1 1 207 GLU CD   C  -4.003  -27.663  43.852 1.00 . A A . 207 GLU CD   1 1 
       16 71338 1 1 207 GLU CG   C  -3.984  -26.777  45.101 1.00 . A A . 207 GLU CG   1 1 
       16 71339 1 1 207 GLU H    H  -2.887  -28.023  47.795 1.00 . A A . 207 GLU H    1 1 
       16 71340 1 1 207 GLU HA   H  -4.299  -25.653  47.365 1.00 . A A . 207 GLU HA   1 1 
       16 71341 1 1 207 GLU HB2  H  -4.446  -28.481  46.342 1.00 . A A . 207 GLU HB2  1 1 
       16 71342 1 1 207 GLU HB3  H  -5.816  -27.432  46.034 1.00 . A A . 207 GLU HB3  1 1 
       16 71343 1 1 207 GLU HG2  H  -4.431  -25.810  44.871 1.00 . A A . 207 GLU HG2  1 1 
       16 71344 1 1 207 GLU HG3  H  -2.955  -26.589  45.403 1.00 . A A . 207 GLU HG3  1 1 
       16 71345 1 1 207 GLU N    N  -3.277  -27.199  48.207 1.00 . A A . 207 GLU N    1 1 
       16 71346 1 1 207 GLU O    O  -6.626  -26.063  48.452 1.00 . A A . 207 GLU O    1 1 
       16 71347 1 1 207 GLU OE1  O  -3.682  -28.861  44.002 1.00 . A A . 207 GLU OE1  1 1 
       16 71348 1 1 207 GLU OE2  O  -4.335  -27.120  42.777 1.00 . A A . 207 GLU OE2  1 1 
       16 71349 1 1 208 GLU C    C  -6.804  -26.915  51.293 1.00 . A A . 208 GLU C    1 1 
       16 71350 1 1 208 GLU CA   C  -6.657  -28.103  50.340 1.00 . A A . 208 GLU CA   1 1 
       16 71351 1 1 208 GLU CB   C  -6.400  -29.398  51.114 1.00 . A A . 208 GLU CB   1 1 
       16 71352 1 1 208 GLU CD   C  -8.755  -30.143  51.620 1.00 . A A . 208 GLU CD   1 1 
       16 71353 1 1 208 GLU CG   C  -7.485  -30.437  50.821 1.00 . A A . 208 GLU CG   1 1 
       16 71354 1 1 208 GLU H    H  -4.824  -28.484  49.427 1.00 . A A . 208 GLU H    1 1 
       16 71355 1 1 208 GLU HA   H  -7.564  -28.216  49.747 1.00 . A A . 208 GLU HA   1 1 
       16 71356 1 1 208 GLU HB2  H  -5.424  -29.799  50.843 1.00 . A A . 208 GLU HB2  1 1 
       16 71357 1 1 208 GLU HB3  H  -6.373  -29.188  52.183 1.00 . A A . 208 GLU HB3  1 1 
       16 71358 1 1 208 GLU HG2  H  -7.713  -30.438  49.755 1.00 . A A . 208 GLU HG2  1 1 
       16 71359 1 1 208 GLU HG3  H  -7.116  -31.432  51.069 1.00 . A A . 208 GLU HG3  1 1 
       16 71360 1 1 208 GLU N    N  -5.597  -27.851  49.380 1.00 . A A . 208 GLU N    1 1 
       16 71361 1 1 208 GLU O    O  -7.917  -26.481  51.582 1.00 . A A . 208 GLU O    1 1 
       16 71362 1 1 208 GLU OE1  O  -9.321  -29.049  51.406 1.00 . A A . 208 GLU OE1  1 1 
       16 71363 1 1 208 GLU OE2  O  -9.132  -31.019  52.429 1.00 . A A . 208 GLU OE2  1 1 
       16 71364 1 1 209 ALA C    C  -6.190  -24.055  51.950 1.00 . A A . 209 ALA C    1 1 
       16 71365 1 1 209 ALA CA   C  -5.651  -25.293  52.669 1.00 . A A . 209 ALA CA   1 1 
       16 71366 1 1 209 ALA CB   C  -4.233  -25.086  53.205 1.00 . A A . 209 ALA CB   1 1 
       16 71367 1 1 209 ALA H    H  -4.762  -26.782  51.514 1.00 . A A . 209 ALA H    1 1 
       16 71368 1 1 209 ALA HA   H  -6.310  -25.534  53.503 1.00 . A A . 209 ALA HA   1 1 
       16 71369 1 1 209 ALA HB1  H  -3.969  -25.914  53.863 1.00 . A A . 209 ALA HB1  1 1 
       16 71370 1 1 209 ALA HB2  H  -3.532  -25.046  52.371 1.00 . A A . 209 ALA HB2  1 1 
       16 71371 1 1 209 ALA HB3  H  -4.189  -24.150  53.762 1.00 . A A . 209 ALA HB3  1 1 
       16 71372 1 1 209 ALA N    N  -5.663  -26.423  51.755 1.00 . A A . 209 ALA N    1 1 
       16 71373 1 1 209 ALA O    O  -7.004  -23.317  52.502 1.00 . A A . 209 ALA O    1 1 
       16 71374 1 1 210 ALA C    C  -7.662  -22.712  49.840 1.00 . A A . 210 ALA C    1 1 
       16 71375 1 1 210 ALA CA   C  -6.135  -22.728  49.928 1.00 . A A . 210 ALA CA   1 1 
       16 71376 1 1 210 ALA CB   C  -5.471  -22.798  48.551 1.00 . A A . 210 ALA CB   1 1 
       16 71377 1 1 210 ALA H    H  -5.048  -24.469  50.287 1.00 . A A . 210 ALA H    1 1 
       16 71378 1 1 210 ALA HA   H  -5.799  -21.823  50.434 1.00 . A A . 210 ALA HA   1 1 
       16 71379 1 1 210 ALA HB1  H  -4.987  -21.846  48.332 1.00 . A A . 210 ALA HB1  1 1 
       16 71380 1 1 210 ALA HB2  H  -4.728  -23.594  48.547 1.00 . A A . 210 ALA HB2  1 1 
       16 71381 1 1 210 ALA HB3  H  -6.228  -23.003  47.794 1.00 . A A . 210 ALA HB3  1 1 
       16 71382 1 1 210 ALA N    N  -5.712  -23.865  50.729 1.00 . A A . 210 ALA N    1 1 
       16 71383 1 1 210 ALA O    O  -8.287  -21.669  50.026 1.00 . A A . 210 ALA O    1 1 
       16 71384 1 1 211 GLU C    C -10.335  -23.646  50.763 1.00 . A A . 211 GLU C    1 1 
       16 71385 1 1 211 GLU CA   C  -9.661  -24.014  49.441 1.00 . A A . 211 GLU CA   1 1 
       16 71386 1 1 211 GLU CB   C -10.048  -25.428  49.003 1.00 . A A . 211 GLU CB   1 1 
       16 71387 1 1 211 GLU CD   C -11.651  -26.682  47.514 1.00 . A A . 211 GLU CD   1 1 
       16 71388 1 1 211 GLU CG   C -11.454  -25.451  48.402 1.00 . A A . 211 GLU CG   1 1 
       16 71389 1 1 211 GLU H    H  -7.703  -24.723  49.406 1.00 . A A . 211 GLU H    1 1 
       16 71390 1 1 211 GLU HA   H  -9.956  -23.307  48.666 1.00 . A A . 211 GLU HA   1 1 
       16 71391 1 1 211 GLU HB2  H  -9.329  -25.795  48.272 1.00 . A A . 211 GLU HB2  1 1 
       16 71392 1 1 211 GLU HB3  H -10.003  -26.102  49.859 1.00 . A A . 211 GLU HB3  1 1 
       16 71393 1 1 211 GLU HG2  H -12.195  -25.452  49.200 1.00 . A A . 211 GLU HG2  1 1 
       16 71394 1 1 211 GLU HG3  H -11.617  -24.546  47.816 1.00 . A A . 211 GLU HG3  1 1 
       16 71395 1 1 211 GLU N    N  -8.218  -23.880  49.556 1.00 . A A . 211 GLU N    1 1 
       16 71396 1 1 211 GLU O    O -11.440  -23.106  50.772 1.00 . A A . 211 GLU O    1 1 
       16 71397 1 1 211 GLU OE1  O -11.984  -27.744  48.082 1.00 . A A . 211 GLU OE1  1 1 
       16 71398 1 1 211 GLU OE2  O -11.463  -26.532  46.288 1.00 . A A . 211 GLU OE2  1 1 
       16 71399 1 1 212 TRP C    C -10.442  -22.158  53.254 1.00 . A A . 212 TRP C    1 1 
       16 71400 1 1 212 TRP CA   C -10.160  -23.660  53.176 1.00 . A A . 212 TRP CA   1 1 
       16 71401 1 1 212 TRP CB   C  -9.196  -24.144  54.261 1.00 . A A . 212 TRP CB   1 1 
       16 71402 1 1 212 TRP CD1  C  -9.285  -26.168  55.860 1.00 . A A . 212 TRP CD1  1 1 
       16 71403 1 1 212 TRP CD2  C -11.164  -24.996  55.827 1.00 . A A . 212 TRP CD2  1 1 
       16 71404 1 1 212 TRP CE2  C -11.343  -26.039  56.713 1.00 . A A . 212 TRP CE2  1 1 
       16 71405 1 1 212 TRP CE3  C -12.185  -24.061  55.578 1.00 . A A . 212 TRP CE3  1 1 
       16 71406 1 1 212 TRP CG   C  -9.831  -25.089  55.282 1.00 . A A . 212 TRP CG   1 1 
       16 71407 1 1 212 TRP CH2  C -13.563  -25.327  57.191 1.00 . A A . 212 TRP CH2  1 1 
       16 71408 1 1 212 TRP CZ2  C -12.533  -26.246  57.422 1.00 . A A . 212 TRP CZ2  1 1 
       16 71409 1 1 212 TRP CZ3  C -13.367  -24.283  56.296 1.00 . A A . 212 TRP CZ3  1 1 
       16 71410 1 1 212 TRP H    H  -8.744  -24.391  51.835 1.00 . A A . 212 TRP H    1 1 
       16 71411 1 1 212 TRP HA   H -11.086  -24.221  53.302 1.00 . A A . 212 TRP HA   1 1 
       16 71412 1 1 212 TRP HB2  H  -8.356  -24.651  53.786 1.00 . A A . 212 TRP HB2  1 1 
       16 71413 1 1 212 TRP HB3  H  -8.791  -23.279  54.785 1.00 . A A . 212 TRP HB3  1 1 
       16 71414 1 1 212 TRP HD1  H  -8.272  -26.522  55.664 1.00 . A A . 212 TRP HD1  1 1 
       16 71415 1 1 212 TRP HE1  H  -9.970  -27.665  57.331 1.00 . A A . 212 TRP HE1  1 1 
       16 71416 1 1 212 TRP HE3  H -12.068  -23.229  54.884 1.00 . A A . 212 TRP HE3  1 1 
       16 71417 1 1 212 TRP HH2  H -14.515  -25.431  57.711 1.00 . A A . 212 TRP HH2  1 1 
       16 71418 1 1 212 TRP HZ2  H -12.650  -27.077  58.117 1.00 . A A . 212 TRP HZ2  1 1 
       16 71419 1 1 212 TRP HZ3  H -14.191  -23.586  56.141 1.00 . A A . 212 TRP HZ3  1 1 
       16 71420 1 1 212 TRP N    N  -9.642  -23.953  51.850 1.00 . A A . 212 TRP N    1 1 
       16 71421 1 1 212 TRP NE1  N -10.164  -26.774  56.734 1.00 . A A . 212 TRP NE1  1 1 
       16 71422 1 1 212 TRP O    O -11.595  -21.744  53.363 1.00 . A A . 212 TRP O    1 1 
       16 71423 1 1 213 ASP C    C -10.388  -19.453  52.117 1.00 . A A . 213 ASP C    1 1 
       16 71424 1 1 213 ASP CA   C  -9.486  -19.936  53.255 1.00 . A A . 213 ASP CA   1 1 
       16 71425 1 1 213 ASP CB   C  -8.120  -19.266  53.094 1.00 . A A . 213 ASP CB   1 1 
       16 71426 1 1 213 ASP CG   C  -8.046  -17.822  53.594 1.00 . A A . 213 ASP CG   1 1 
       16 71427 1 1 213 ASP H    H  -8.434  -21.728  53.104 1.00 . A A . 213 ASP H    1 1 
       16 71428 1 1 213 ASP HA   H  -9.905  -19.725  54.239 1.00 . A A . 213 ASP HA   1 1 
       16 71429 1 1 213 ASP HB2  H  -7.377  -19.858  53.626 1.00 . A A . 213 ASP HB2  1 1 
       16 71430 1 1 213 ASP HB3  H  -7.846  -19.284  52.039 1.00 . A A . 213 ASP HB3  1 1 
       16 71431 1 1 213 ASP N    N  -9.369  -21.384  53.193 1.00 . A A . 213 ASP N    1 1 
       16 71432 1 1 213 ASP O    O -11.102  -18.462  52.264 1.00 . A A . 213 ASP O    1 1 
       16 71433 1 1 213 ASP OD1  O  -9.021  -17.398  54.250 1.00 . A A . 213 ASP OD1  1 1 
       16 71434 1 1 213 ASP OD2  O  -7.015  -17.175  53.308 1.00 . A A . 213 ASP OD2  1 1 
       16 71435 1 1 214 ARG C    C -12.614  -19.831  50.209 1.00 . A A . 214 ARG C    1 1 
       16 71436 1 1 214 ARG CA   C -11.127  -19.833  49.846 1.00 . A A . 214 ARG CA   1 1 
       16 71437 1 1 214 ARG CB   C -10.889  -20.820  48.702 1.00 . A A . 214 ARG CB   1 1 
       16 71438 1 1 214 ARG CD   C -12.164  -21.526  46.643 1.00 . A A . 214 ARG CD   1 1 
       16 71439 1 1 214 ARG CG   C -11.572  -20.347  47.418 1.00 . A A . 214 ARG CG   1 1 
       16 71440 1 1 214 ARG CZ   C -13.461  -21.785  44.531 1.00 . A A . 214 ARG CZ   1 1 
       16 71441 1 1 214 ARG H    H  -9.741  -20.980  50.897 1.00 . A A . 214 ARG H    1 1 
       16 71442 1 1 214 ARG HA   H -10.792  -18.835  49.560 1.00 . A A . 214 ARG HA   1 1 
       16 71443 1 1 214 ARG HB2  H  -9.818  -20.932  48.530 1.00 . A A . 214 ARG HB2  1 1 
       16 71444 1 1 214 ARG HB3  H -11.271  -21.803  48.979 1.00 . A A . 214 ARG HB3  1 1 
       16 71445 1 1 214 ARG HD2  H -11.364  -22.139  46.231 1.00 . A A . 214 ARG HD2  1 1 
       16 71446 1 1 214 ARG HD3  H -12.738  -22.162  47.317 1.00 . A A . 214 ARG HD3  1 1 
       16 71447 1 1 214 ARG HE   H -13.322  -20.073  45.581 1.00 . A A . 214 ARG HE   1 1 
       16 71448 1 1 214 ARG HG2  H -12.360  -19.635  47.662 1.00 . A A . 214 ARG HG2  1 1 
       16 71449 1 1 214 ARG HG3  H -10.851  -19.820  46.791 1.00 . A A . 214 ARG HG3  1 1 
       16 71450 1 1 214 ARG HH11 H -12.513  -23.471  45.158 1.00 . A A . 214 ARG HH11 1 1 
       16 71451 1 1 214 ARG HH12 H -13.419  -23.636  43.691 1.00 . A A . 214 ARG HH12 1 1 
       16 71452 1 1 214 ARG HH21 H -14.517  -20.289  43.646 1.00 . A A . 214 ARG HH21 1 1 
       16 71453 1 1 214 ARG HH22 H -14.566  -21.813  42.825 1.00 . A A . 214 ARG HH22 1 1 
       16 71454 1 1 214 ARG N    N -10.325  -20.176  51.009 1.00 . A A . 214 ARG N    1 1 
       16 71455 1 1 214 ARG NE   N -13.034  -21.031  45.553 1.00 . A A . 214 ARG NE   1 1 
       16 71456 1 1 214 ARG NH1  N -13.101  -23.073  44.453 1.00 . A A . 214 ARG NH1  1 1 
       16 71457 1 1 214 ARG NH2  N -14.248  -21.251  43.587 1.00 . A A . 214 ARG NH2  1 1 
       16 71458 1 1 214 ARG O    O -13.380  -19.017  49.697 1.00 . A A . 214 ARG O    1 1 
       16 71459 1 1 215 LEU C    C -14.479  -20.343  52.958 1.00 . A A . 215 LEU C    1 1 
       16 71460 1 1 215 LEU CA   C -14.357  -20.868  51.526 1.00 . A A . 215 LEU CA   1 1 
       16 71461 1 1 215 LEU CB   C -14.856  -22.303  51.352 1.00 . A A . 215 LEU CB   1 1 
       16 71462 1 1 215 LEU CD1  C -14.562  -23.110  53.723 1.00 . A A . 215 LEU CD1  1 1 
       16 71463 1 1 215 LEU CD2  C -14.575  -24.769  51.803 1.00 . A A . 215 LEU CD2  1 1 
       16 71464 1 1 215 LEU CG   C -14.207  -23.354  52.255 1.00 . A A . 215 LEU CG   1 1 
       16 71465 1 1 215 LEU H    H -12.346  -21.411  51.501 1.00 . A A . 215 LEU H    1 1 
       16 71466 1 1 215 LEU HA   H -14.960  -20.235  50.874 1.00 . A A . 215 LEU HA   1 1 
       16 71467 1 1 215 LEU HB2  H -15.932  -22.316  51.528 1.00 . A A . 215 LEU HB2  1 1 
       16 71468 1 1 215 LEU HB3  H -14.699  -22.598  50.314 1.00 . A A . 215 LEU HB3  1 1 
       16 71469 1 1 215 LEU HD11 H -13.806  -22.469  54.178 1.00 . A A . 215 LEU HD11 1 1 
       16 71470 1 1 215 LEU HD12 H -15.536  -22.623  53.785 1.00 . A A . 215 LEU HD12 1 1 
       16 71471 1 1 215 LEU HD13 H -14.597  -24.062  54.251 1.00 . A A . 215 LEU HD13 1 1 
       16 71472 1 1 215 LEU HD21 H -13.685  -25.273  51.427 1.00 . A A . 215 LEU HD21 1 1 
       16 71473 1 1 215 LEU HD22 H -14.978  -25.325  52.649 1.00 . A A . 215 LEU HD22 1 1 
       16 71474 1 1 215 LEU HD23 H -15.324  -24.714  51.013 1.00 . A A . 215 LEU HD23 1 1 
       16 71475 1 1 215 LEU HG   H -13.125  -23.259  52.166 1.00 . A A . 215 LEU HG   1 1 
       16 71476 1 1 215 LEU N    N -12.976  -20.752  51.088 1.00 . A A . 215 LEU N    1 1 
       16 71477 1 1 215 LEU O    O -15.578  -20.281  53.508 1.00 . A A . 215 LEU O    1 1 
       16 71478 1 1 216 HIS C    C -12.933  -17.979  54.853 1.00 . A A . 216 HIS C    1 1 
       16 71479 1 1 216 HIS CA   C -13.302  -19.464  54.879 1.00 . A A . 216 HIS CA   1 1 
       16 71480 1 1 216 HIS CB   C -12.360  -20.294  55.752 1.00 . A A . 216 HIS CB   1 1 
       16 71481 1 1 216 HIS CD2  C -12.457  -21.213  58.198 1.00 . A A . 216 HIS CD2  1 1 
       16 71482 1 1 216 HIS CE1  C -13.623  -19.592  59.093 1.00 . A A . 216 HIS CE1  1 1 
       16 71483 1 1 216 HIS CG   C -12.729  -20.305  57.216 1.00 . A A . 216 HIS CG   1 1 
       16 71484 1 1 216 HIS H    H -12.448  -20.034  53.067 1.00 . A A . 216 HIS H    1 1 
       16 71485 1 1 216 HIS HA   H -14.309  -19.572  55.281 1.00 . A A . 216 HIS HA   1 1 
       16 71486 1 1 216 HIS HB2  H -12.348  -21.319  55.383 1.00 . A A . 216 HIS HB2  1 1 
       16 71487 1 1 216 HIS HB3  H -11.347  -19.906  55.647 1.00 . A A . 216 HIS HB3  1 1 
       16 71488 1 1 216 HIS HD1  H -13.819  -18.480  57.352 1.00 . A A . 216 HIS HD1  1 1 
       16 71489 1 1 216 HIS HD2  H -11.893  -22.136  58.072 1.00 . A A . 216 HIS HD2  1 1 
       16 71490 1 1 216 HIS HE1  H -14.159  -18.992  59.828 1.00 . A A . 216 HIS HE1  1 1 
       16 71491 1 1 216 HIS HE2  H -13.001  -21.276  60.199 1.00 . A A . 216 HIS HE2  1 1 
       16 71492 1 1 216 HIS N    N -13.336  -19.980  53.521 1.00 . A A . 216 HIS N    1 1 
       16 71493 1 1 216 HIS ND1  N -13.465  -19.295  57.811 1.00 . A A . 216 HIS ND1  1 1 
       16 71494 1 1 216 HIS NE2  N -12.998  -20.780  59.330 1.00 . A A . 216 HIS NE2  1 1 
       16 71495 1 1 216 HIS O    O -11.759  -17.628  54.754 1.00 . A A . 216 HIS O    1 1 
       16 71496 1 1 217 PRO C    C -13.226  -15.199  56.277 1.00 . A A . 217 PRO C    1 1 
       16 71497 1 1 217 PRO CA   C -13.786  -15.685  54.938 1.00 . A A . 217 PRO CA   1 1 
       16 71498 1 1 217 PRO CB   C -15.151  -15.099  54.618 1.00 . A A . 217 PRO CB   1 1 
       16 71499 1 1 217 PRO CD   C -15.392  -17.502  55.069 1.00 . A A . 217 PRO CD   1 1 
       16 71500 1 1 217 PRO CG   C -16.157  -16.197  54.919 1.00 . A A . 217 PRO CG   1 1 
       16 71501 1 1 217 PRO HA   H -13.104  -15.435  54.250 1.00 . A A . 217 PRO HA   1 1 
       16 71502 1 1 217 PRO HB2  H -15.347  -14.213  55.221 1.00 . A A . 217 PRO HB2  1 1 
       16 71503 1 1 217 PRO HB3  H -15.209  -14.791  53.573 1.00 . A A . 217 PRO HB3  1 1 
       16 71504 1 1 217 PRO HD2  H -15.594  -17.972  56.031 1.00 . A A . 217 PRO HD2  1 1 
       16 71505 1 1 217 PRO HD3  H -15.676  -18.219  54.298 1.00 . A A . 217 PRO HD3  1 1 
       16 71506 1 1 217 PRO HG2  H -16.708  -15.972  55.832 1.00 . A A . 217 PRO HG2  1 1 
       16 71507 1 1 217 PRO HG3  H -16.890  -16.276  54.116 1.00 . A A . 217 PRO HG3  1 1 
       16 71508 1 1 217 PRO N    N -13.987  -17.123  54.949 1.00 . A A . 217 PRO N    1 1 
       16 71509 1 1 217 PRO O    O -13.809  -14.324  56.916 1.00 . A A . 217 PRO O    1 1 
       16 71510 1 1 218 VAL C    C -10.972  -13.978  57.830 1.00 . A A . 218 VAL C    1 1 
       16 71511 1 1 218 VAL CA   C -11.458  -15.426  57.912 1.00 . A A . 218 VAL CA   1 1 
       16 71512 1 1 218 VAL CB   C -10.336  -16.417  58.228 1.00 . A A . 218 VAL CB   1 1 
       16 71513 1 1 218 VAL CG1  C  -9.625  -16.043  59.529 1.00 . A A . 218 VAL CG1  1 1 
       16 71514 1 1 218 VAL CG2  C -10.870  -17.850  58.287 1.00 . A A . 218 VAL CG2  1 1 
       16 71515 1 1 218 VAL H    H -11.636  -16.498  56.134 1.00 . A A . 218 VAL H    1 1 
       16 71516 1 1 218 VAL HA   H -12.207  -15.502  58.701 1.00 . A A . 218 VAL HA   1 1 
       16 71517 1 1 218 VAL HB   H  -9.606  -16.365  57.420 1.00 . A A . 218 VAL HB   1 1 
       16 71518 1 1 218 VAL HG11 H  -8.737  -15.452  59.301 1.00 . A A . 218 VAL HG11 1 1 
       16 71519 1 1 218 VAL HG12 H -10.298  -15.459  60.157 1.00 . A A . 218 VAL HG12 1 1 
       16 71520 1 1 218 VAL HG13 H  -9.331  -16.951  60.057 1.00 . A A . 218 VAL HG13 1 1 
       16 71521 1 1 218 VAL HG21 H -10.044  -18.550  58.169 1.00 . A A . 218 VAL HG21 1 1 
       16 71522 1 1 218 VAL HG22 H -11.355  -18.017  59.249 1.00 . A A . 218 VAL HG22 1 1 
       16 71523 1 1 218 VAL HG23 H -11.592  -18.002  57.484 1.00 . A A . 218 VAL HG23 1 1 
       16 71524 1 1 218 VAL N    N -12.103  -15.788  56.661 1.00 . A A . 218 VAL N    1 1 
       16 71525 1 1 218 VAL O    O  -9.830  -13.724  57.449 1.00 . A A . 218 VAL O    1 1 
       16 71526 1 1 219 HIS C    C -12.257  -10.937  59.312 1.00 . A A . 219 HIS C    1 1 
       16 71527 1 1 219 HIS CA   C -11.538  -11.651  58.165 1.00 . A A . 219 HIS CA   1 1 
       16 71528 1 1 219 HIS CB   C -11.859  -11.047  56.797 1.00 . A A . 219 HIS CB   1 1 
       16 71529 1 1 219 HIS CD2  C -10.097  -10.825  54.878 1.00 . A A . 219 HIS CD2  1 1 
       16 71530 1 1 219 HIS CE1  C  -8.914   -9.193  55.729 1.00 . A A . 219 HIS CE1  1 1 
       16 71531 1 1 219 HIS CG   C -10.656  -10.487  56.075 1.00 . A A . 219 HIS CG   1 1 
       16 71532 1 1 219 HIS H    H -12.789  -13.282  58.501 1.00 . A A . 219 HIS H    1 1 
       16 71533 1 1 219 HIS HA   H -10.462  -11.574  58.319 1.00 . A A . 219 HIS HA   1 1 
       16 71534 1 1 219 HIS HB2  H -12.320  -11.812  56.172 1.00 . A A . 219 HIS HB2  1 1 
       16 71535 1 1 219 HIS HB3  H -12.595  -10.253  56.924 1.00 . A A . 219 HIS HB3  1 1 
       16 71536 1 1 219 HIS HD1  H -10.041   -8.989  57.459 1.00 . A A . 219 HIS HD1  1 1 
       16 71537 1 1 219 HIS HD2  H -10.454  -11.605  54.206 1.00 . A A . 219 HIS HD2  1 1 
       16 71538 1 1 219 HIS HE1  H  -8.142   -8.432  55.848 1.00 . A A . 219 HIS HE1  1 1 
       16 71539 1 1 219 HIS HE2  H  -8.417  -10.108  53.895 1.00 . A A . 219 HIS HE2  1 1 
       16 71540 1 1 219 HIS N    N -11.863  -13.067  58.193 1.00 . A A . 219 HIS N    1 1 
       16 71541 1 1 219 HIS ND1  N  -9.888   -9.456  56.589 1.00 . A A . 219 HIS ND1  1 1 
       16 71542 1 1 219 HIS NE2  N  -9.046  -10.041  54.670 1.00 . A A . 219 HIS NE2  1 1 
       16 71543 1 1 219 HIS O    O -13.330  -11.363  59.737 1.00 . A A . 219 HIS O    1 1 
       16 71544 1 1 220 ALA C    C -12.370   -9.983  62.096 1.00 . A A . 220 ALA C    1 1 
       16 71545 1 1 220 ALA CA   C -12.204   -9.086  60.868 1.00 . A A . 220 ALA CA   1 1 
       16 71546 1 1 220 ALA CB   C -13.529   -8.465  60.417 1.00 . A A . 220 ALA CB   1 1 
       16 71547 1 1 220 ALA H    H -10.765   -9.524  59.427 1.00 . A A . 220 ALA H    1 1 
       16 71548 1 1 220 ALA HA   H -11.504   -8.286  61.104 1.00 . A A . 220 ALA HA   1 1 
       16 71549 1 1 220 ALA HB1  H -14.065   -8.082  61.285 1.00 . A A . 220 ALA HB1  1 1 
       16 71550 1 1 220 ALA HB2  H -13.329   -7.649  59.723 1.00 . A A . 220 ALA HB2  1 1 
       16 71551 1 1 220 ALA HB3  H -14.135   -9.223  59.921 1.00 . A A . 220 ALA HB3  1 1 
       16 71552 1 1 220 ALA N    N -11.637   -9.863  59.779 1.00 . A A . 220 ALA N    1 1 
       16 71553 1 1 220 ALA O    O -12.318  -11.207  61.987 1.00 . A A . 220 ALA O    1 1 
       16 71554 1 1 221 GLY C    C -11.459  -10.027  65.322 1.00 . A A . 221 GLY C    1 1 
       16 71555 1 1 221 GLY CA   C -12.740  -10.062  64.485 1.00 . A A . 221 GLY CA   1 1 
       16 71556 1 1 221 GLY H    H -12.607   -8.343  63.317 1.00 . A A . 221 GLY H    1 1 
       16 71557 1 1 221 GLY HA2  H -13.562   -9.626  65.051 1.00 . A A . 221 GLY HA2  1 1 
       16 71558 1 1 221 GLY HA3  H -13.012  -11.097  64.275 1.00 . A A . 221 GLY HA3  1 1 
       16 71559 1 1 221 GLY N    N -12.567   -9.339  63.238 1.00 . A A . 221 GLY N    1 1 
       16 71560 1 1 221 GLY O    O -10.361  -10.167  64.788 1.00 . A A . 221 GLY O    1 1 
       16 71561 1 1 222 PRO C    C  -9.950  -11.174  67.821 1.00 . A A . 222 PRO C    1 1 
       16 71562 1 1 222 PRO CA   C -10.524   -9.778  67.572 1.00 . A A . 222 PRO CA   1 1 
       16 71563 1 1 222 PRO CB   C -11.073   -9.127  68.831 1.00 . A A . 222 PRO CB   1 1 
       16 71564 1 1 222 PRO CD   C -12.937   -9.664  67.322 1.00 . A A . 222 PRO CD   1 1 
       16 71565 1 1 222 PRO CG   C -12.584   -9.267  68.747 1.00 . A A . 222 PRO CG   1 1 
       16 71566 1 1 222 PRO HA   H  -9.778   -9.243  67.173 1.00 . A A . 222 PRO HA   1 1 
       16 71567 1 1 222 PRO HB2  H -10.685   -9.616  69.724 1.00 . A A . 222 PRO HB2  1 1 
       16 71568 1 1 222 PRO HB3  H -10.780   -8.079  68.889 1.00 . A A . 222 PRO HB3  1 1 
       16 71569 1 1 222 PRO HD2  H -13.520  -10.584  67.300 1.00 . A A . 222 PRO HD2  1 1 
       16 71570 1 1 222 PRO HD3  H -13.538   -8.895  66.834 1.00 . A A . 222 PRO HD3  1 1 
       16 71571 1 1 222 PRO HG2  H -12.938  -10.020  69.451 1.00 . A A . 222 PRO HG2  1 1 
       16 71572 1 1 222 PRO HG3  H -13.070   -8.328  69.013 1.00 . A A . 222 PRO HG3  1 1 
       16 71573 1 1 222 PRO N    N -11.651   -9.834  66.655 1.00 . A A . 222 PRO N    1 1 
       16 71574 1 1 222 PRO O    O -10.618  -12.029  68.400 1.00 . A A . 222 PRO O    1 1 
       16 71575 1 1 223 ILE C    C  -7.778  -12.878  69.025 1.00 . A A . 223 ILE C    1 1 
       16 71576 1 1 223 ILE CA   C  -8.047  -12.639  67.538 1.00 . A A . 223 ILE CA   1 1 
       16 71577 1 1 223 ILE CB   C  -6.790  -12.702  66.669 1.00 . A A . 223 ILE CB   1 1 
       16 71578 1 1 223 ILE CD1  C  -6.384  -15.136  67.184 1.00 . A A . 223 ILE CD1  1 1 
       16 71579 1 1 223 ILE CG1  C  -6.599  -14.101  66.080 1.00 . A A . 223 ILE CG1  1 1 
       16 71580 1 1 223 ILE CG2  C  -5.559  -12.237  67.449 1.00 . A A . 223 ILE CG2  1 1 
       16 71581 1 1 223 ILE H    H  -8.181  -10.660  66.901 1.00 . A A . 223 ILE H    1 1 
       16 71582 1 1 223 ILE HA   H  -8.725  -13.414  67.181 1.00 . A A . 223 ILE HA   1 1 
       16 71583 1 1 223 ILE HB   H  -6.918  -12.015  65.832 1.00 . A A . 223 ILE HB   1 1 
       16 71584 1 1 223 ILE HD11 H  -5.459  -15.682  66.996 1.00 . A A . 223 ILE HD11 1 1 
       16 71585 1 1 223 ILE HD12 H  -6.318  -14.631  68.148 1.00 . A A . 223 ILE HD12 1 1 
       16 71586 1 1 223 ILE HD13 H  -7.222  -15.834  67.197 1.00 . A A . 223 ILE HD13 1 1 
       16 71587 1 1 223 ILE HG12 H  -7.474  -14.371  65.488 1.00 . A A . 223 ILE HG12 1 1 
       16 71588 1 1 223 ILE HG13 H  -5.744  -14.102  65.403 1.00 . A A . 223 ILE HG13 1 1 
       16 71589 1 1 223 ILE HG21 H  -5.457  -12.833  68.356 1.00 . A A . 223 ILE HG21 1 1 
       16 71590 1 1 223 ILE HG22 H  -4.669  -12.360  66.832 1.00 . A A . 223 ILE HG22 1 1 
       16 71591 1 1 223 ILE HG23 H  -5.673  -11.186  67.717 1.00 . A A . 223 ILE HG23 1 1 
       16 71592 1 1 223 ILE N    N  -8.718  -11.361  67.371 1.00 . A A . 223 ILE N    1 1 
       16 71593 1 1 223 ILE O    O  -7.283  -11.993  69.721 1.00 . A A . 223 ILE O    1 1 
       16 71594 1 1 224 ALA C    C  -6.420  -14.522  71.156 1.00 . A A . 224 ALA C    1 1 
       16 71595 1 1 224 ALA CA   C  -7.919  -14.447  70.861 1.00 . A A . 224 ALA CA   1 1 
       16 71596 1 1 224 ALA CB   C  -8.636  -15.767  71.148 1.00 . A A . 224 ALA CB   1 1 
       16 71597 1 1 224 ALA H    H  -8.519  -14.795  68.897 1.00 . A A . 224 ALA H    1 1 
       16 71598 1 1 224 ALA HA   H  -8.363  -13.665  71.477 1.00 . A A . 224 ALA HA   1 1 
       16 71599 1 1 224 ALA HB1  H  -7.902  -16.532  71.403 1.00 . A A . 224 ALA HB1  1 1 
       16 71600 1 1 224 ALA HB2  H  -9.324  -15.633  71.982 1.00 . A A . 224 ALA HB2  1 1 
       16 71601 1 1 224 ALA HB3  H  -9.193  -16.078  70.264 1.00 . A A . 224 ALA HB3  1 1 
       16 71602 1 1 224 ALA N    N  -8.117  -14.080  69.470 1.00 . A A . 224 ALA N    1 1 
       16 71603 1 1 224 ALA O    O  -5.609  -14.656  70.240 1.00 . A A . 224 ALA O    1 1 
       16 71604 1 1 225 PRO C    C  -4.160  -15.916  72.827 1.00 . A A . 225 PRO C    1 1 
       16 71605 1 1 225 PRO CA   C  -4.699  -14.486  72.898 1.00 . A A . 225 PRO CA   1 1 
       16 71606 1 1 225 PRO CB   C  -4.698  -13.921  74.309 1.00 . A A . 225 PRO CB   1 1 
       16 71607 1 1 225 PRO CD   C  -7.020  -14.270  73.583 1.00 . A A . 225 PRO CD   1 1 
       16 71608 1 1 225 PRO CG   C  -6.137  -14.002  74.791 1.00 . A A . 225 PRO CG   1 1 
       16 71609 1 1 225 PRO HA   H  -4.124  -13.946  72.282 1.00 . A A . 225 PRO HA   1 1 
       16 71610 1 1 225 PRO HB2  H  -4.035  -14.493  74.958 1.00 . A A . 225 PRO HB2  1 1 
       16 71611 1 1 225 PRO HB3  H  -4.340  -12.891  74.317 1.00 . A A . 225 PRO HB3  1 1 
       16 71612 1 1 225 PRO HD2  H  -7.623  -15.167  73.724 1.00 . A A . 225 PRO HD2  1 1 
       16 71613 1 1 225 PRO HD3  H  -7.709  -13.446  73.406 1.00 . A A . 225 PRO HD3  1 1 
       16 71614 1 1 225 PRO HG2  H  -6.248  -14.797  75.530 1.00 . A A . 225 PRO HG2  1 1 
       16 71615 1 1 225 PRO HG3  H  -6.429  -13.072  75.279 1.00 . A A . 225 PRO HG3  1 1 
       16 71616 1 1 225 PRO N    N  -6.087  -14.430  72.471 1.00 . A A . 225 PRO N    1 1 
       16 71617 1 1 225 PRO O    O  -4.521  -16.760  73.644 1.00 . A A . 225 PRO O    1 1 
       16 71618 1 1 226 GLY C    C  -3.480  -18.257  70.594 1.00 . A A . 226 GLY C    1 1 
       16 71619 1 1 226 GLY CA   C  -2.714  -17.457  71.651 1.00 . A A . 226 GLY CA   1 1 
       16 71620 1 1 226 GLY H    H  -3.018  -15.452  71.178 1.00 . A A . 226 GLY H    1 1 
       16 71621 1 1 226 GLY HA2  H  -1.674  -17.351  71.346 1.00 . A A . 226 GLY HA2  1 1 
       16 71622 1 1 226 GLY HA3  H  -2.717  -18.001  72.595 1.00 . A A . 226 GLY HA3  1 1 
       16 71623 1 1 226 GLY N    N  -3.306  -16.144  71.839 1.00 . A A . 226 GLY N    1 1 
       16 71624 1 1 226 GLY O    O  -2.939  -19.191  70.005 1.00 . A A . 226 GLY O    1 1 
       16 71625 1 1 227 GLN C    C  -4.897  -18.535  68.040 1.00 . A A . 227 GLN C    1 1 
       16 71626 1 1 227 GLN CA   C  -5.573  -18.528  69.412 1.00 . A A . 227 GLN CA   1 1 
       16 71627 1 1 227 GLN CB   C  -6.953  -17.871  69.342 1.00 . A A . 227 GLN CB   1 1 
       16 71628 1 1 227 GLN CD   C  -7.441  -18.895  71.594 1.00 . A A . 227 GLN CD   1 1 
       16 71629 1 1 227 GLN CG   C  -7.972  -18.643  70.181 1.00 . A A . 227 GLN CG   1 1 
       16 71630 1 1 227 GLN H    H  -5.160  -17.099  70.871 1.00 . A A . 227 GLN H    1 1 
       16 71631 1 1 227 GLN HA   H  -5.682  -19.550  69.776 1.00 . A A . 227 GLN HA   1 1 
       16 71632 1 1 227 GLN HB2  H  -6.888  -16.842  69.697 1.00 . A A . 227 GLN HB2  1 1 
       16 71633 1 1 227 GLN HB3  H  -7.287  -17.829  68.305 1.00 . A A . 227 GLN HB3  1 1 
       16 71634 1 1 227 GLN HE21 H  -8.688  -20.483  71.729 1.00 . A A . 227 GLN HE21 1 1 
       16 71635 1 1 227 GLN HE22 H  -7.711  -20.188  73.128 1.00 . A A . 227 GLN HE22 1 1 
       16 71636 1 1 227 GLN HG2  H  -8.905  -18.082  70.233 1.00 . A A . 227 GLN HG2  1 1 
       16 71637 1 1 227 GLN HG3  H  -8.198  -19.594  69.699 1.00 . A A . 227 GLN HG3  1 1 
       16 71638 1 1 227 GLN N    N  -4.728  -17.860  70.387 1.00 . A A . 227 GLN N    1 1 
       16 71639 1 1 227 GLN NE2  N  -7.992  -19.941  72.200 1.00 . A A . 227 GLN NE2  1 1 
       16 71640 1 1 227 GLN O    O  -4.071  -17.673  67.747 1.00 . A A . 227 GLN O    1 1 
       16 71641 1 1 227 GLN OE1  O  -6.588  -18.183  72.100 1.00 . A A . 227 GLN OE1  1 1 
       16 71642 1 1 228 MET C    C  -5.608  -18.961  64.863 1.00 . A A . 228 MET C    1 1 
       16 71643 1 1 228 MET CA   C  -4.715  -19.646  65.899 1.00 . A A . 228 MET CA   1 1 
       16 71644 1 1 228 MET CB   C  -4.571  -21.129  65.549 1.00 . A A . 228 MET CB   1 1 
       16 71645 1 1 228 MET CE   C  -3.284  -23.520  68.416 1.00 . A A . 228 MET CE   1 1 
       16 71646 1 1 228 MET CG   C  -3.415  -21.766  66.322 1.00 . A A . 228 MET CG   1 1 
       16 71647 1 1 228 MET H    H  -5.949  -20.214  67.480 1.00 . A A . 228 MET H    1 1 
       16 71648 1 1 228 MET HA   H  -3.746  -19.152  65.939 1.00 . A A . 228 MET HA   1 1 
       16 71649 1 1 228 MET HB2  H  -5.499  -21.653  65.778 1.00 . A A . 228 MET HB2  1 1 
       16 71650 1 1 228 MET HB3  H  -4.400  -21.237  64.478 1.00 . A A . 228 MET HB3  1 1 
       16 71651 1 1 228 MET HE1  H  -2.282  -23.673  68.015 1.00 . A A . 228 MET HE1  1 1 
       16 71652 1 1 228 MET HE2  H  -3.269  -23.673  69.495 1.00 . A A . 228 MET HE2  1 1 
       16 71653 1 1 228 MET HE3  H  -3.971  -24.230  67.957 1.00 . A A . 228 MET HE3  1 1 
       16 71654 1 1 228 MET HG2  H  -3.214  -22.765  65.936 1.00 . A A . 228 MET HG2  1 1 
       16 71655 1 1 228 MET HG3  H  -2.507  -21.180  66.182 1.00 . A A . 228 MET HG3  1 1 
       16 71656 1 1 228 MET N    N  -5.275  -19.516  67.234 1.00 . A A . 228 MET N    1 1 
       16 71657 1 1 228 MET O    O  -5.807  -19.484  63.767 1.00 . A A . 228 MET O    1 1 
       16 71658 1 1 228 MET SD   S  -3.820  -21.855  68.059 1.00 . A A . 228 MET SD   1 1 
       16 71659 1 1 229 ARG C    C  -7.700  -17.970  63.382 1.00 . A A . 229 ARG C    1 1 
       16 71660 1 1 229 ARG CA   C  -6.984  -17.036  64.361 1.00 . A A . 229 ARG CA   1 1 
       16 71661 1 1 229 ARG CB   C  -6.188  -15.996  63.573 1.00 . A A . 229 ARG CB   1 1 
       16 71662 1 1 229 ARG CD   C  -7.090  -14.654  61.639 1.00 . A A . 229 ARG CD   1 1 
       16 71663 1 1 229 ARG CG   C  -7.077  -14.822  63.159 1.00 . A A . 229 ARG CG   1 1 
       16 71664 1 1 229 ARG CZ   C  -7.252  -12.187  61.321 1.00 . A A . 229 ARG CZ   1 1 
       16 71665 1 1 229 ARG H    H  -5.952  -17.381  66.137 1.00 . A A . 229 ARG H    1 1 
       16 71666 1 1 229 ARG HA   H  -7.696  -16.545  65.025 1.00 . A A . 229 ARG HA   1 1 
       16 71667 1 1 229 ARG HB2  H  -5.358  -15.632  64.179 1.00 . A A . 229 ARG HB2  1 1 
       16 71668 1 1 229 ARG HB3  H  -5.754  -16.459  62.687 1.00 . A A . 229 ARG HB3  1 1 
       16 71669 1 1 229 ARG HD2  H  -6.069  -14.624  61.258 1.00 . A A . 229 ARG HD2  1 1 
       16 71670 1 1 229 ARG HD3  H  -7.579  -15.510  61.174 1.00 . A A . 229 ARG HD3  1 1 
       16 71671 1 1 229 ARG HE   H  -8.752  -13.482  60.971 1.00 . A A . 229 ARG HE   1 1 
       16 71672 1 1 229 ARG HG2  H  -8.092  -14.986  63.520 1.00 . A A . 229 ARG HG2  1 1 
       16 71673 1 1 229 ARG HG3  H  -6.716  -13.905  63.627 1.00 . A A . 229 ARG HG3  1 1 
       16 71674 1 1 229 ARG HH11 H  -5.442  -12.842  61.982 1.00 . A A . 229 ARG HH11 1 1 
       16 71675 1 1 229 ARG HH12 H  -5.569  -11.129  61.757 1.00 . A A . 229 ARG HH12 1 1 
       16 71676 1 1 229 ARG HH21 H  -8.920  -11.222  60.675 1.00 . A A . 229 ARG HH21 1 1 
       16 71677 1 1 229 ARG HH22 H  -7.560  -10.202  61.008 1.00 . A A . 229 ARG HH22 1 1 
       16 71678 1 1 229 ARG N    N  -6.119  -17.799  65.244 1.00 . A A . 229 ARG N    1 1 
       16 71679 1 1 229 ARG NE   N  -7.802  -13.408  61.273 1.00 . A A . 229 ARG NE   1 1 
       16 71680 1 1 229 ARG NH1  N  -5.980  -12.041  61.720 1.00 . A A . 229 ARG NH1  1 1 
       16 71681 1 1 229 ARG NH2  N  -7.972  -11.113  60.971 1.00 . A A . 229 ARG NH2  1 1 
       16 71682 1 1 229 ARG O    O  -7.682  -17.739  62.174 1.00 . A A . 229 ARG O    1 1 
       16 71683 1 1 230 GLU C    C  -8.066  -21.026  62.580 1.00 . A A . 230 GLU C    1 1 
       16 71684 1 1 230 GLU CA   C  -9.030  -19.974  63.130 1.00 . A A . 230 GLU CA   1 1 
       16 71685 1 1 230 GLU CB   C  -9.795  -19.284  62.000 1.00 . A A . 230 GLU CB   1 1 
       16 71686 1 1 230 GLU CD   C -12.247  -18.766  62.277 1.00 . A A . 230 GLU CD   1 1 
       16 71687 1 1 230 GLU CG   C -11.220  -19.830  61.887 1.00 . A A . 230 GLU CG   1 1 
       16 71688 1 1 230 GLU H    H  -8.321  -19.185  64.923 1.00 . A A . 230 GLU H    1 1 
       16 71689 1 1 230 GLU HA   H  -9.743  -20.445  63.809 1.00 . A A . 230 GLU HA   1 1 
       16 71690 1 1 230 GLU HB2  H  -9.827  -18.209  62.179 1.00 . A A . 230 GLU HB2  1 1 
       16 71691 1 1 230 GLU HB3  H  -9.269  -19.434  61.056 1.00 . A A . 230 GLU HB3  1 1 
       16 71692 1 1 230 GLU HG2  H -11.405  -20.164  60.867 1.00 . A A . 230 GLU HG2  1 1 
       16 71693 1 1 230 GLU HG3  H -11.331  -20.701  62.533 1.00 . A A . 230 GLU HG3  1 1 
       16 71694 1 1 230 GLU N    N  -8.312  -19.005  63.940 1.00 . A A . 230 GLU N    1 1 
       16 71695 1 1 230 GLU O    O  -7.036  -20.685  62.000 1.00 . A A . 230 GLU O    1 1 
       16 71696 1 1 230 GLU OE1  O -11.947  -17.574  62.042 1.00 . A A . 230 GLU OE1  1 1 
       16 71697 1 1 230 GLU OE2  O -13.309  -19.166  62.801 1.00 . A A . 230 GLU OE2  1 1 
       16 71698 1 1 231 PRO C    C  -7.748  -23.587  60.798 1.00 . A A . 231 PRO C    1 1 
       16 71699 1 1 231 PRO CA   C  -7.624  -23.419  62.314 1.00 . A A . 231 PRO CA   1 1 
       16 71700 1 1 231 PRO CB   C  -8.115  -24.632  63.088 1.00 . A A . 231 PRO CB   1 1 
       16 71701 1 1 231 PRO CD   C  -9.658  -22.757  63.466 1.00 . A A . 231 PRO CD   1 1 
       16 71702 1 1 231 PRO CG   C  -9.492  -24.260  63.615 1.00 . A A . 231 PRO CG   1 1 
       16 71703 1 1 231 PRO HA   H  -6.657  -23.234  62.491 1.00 . A A . 231 PRO HA   1 1 
       16 71704 1 1 231 PRO HB2  H  -8.167  -25.511  62.445 1.00 . A A . 231 PRO HB2  1 1 
       16 71705 1 1 231 PRO HB3  H  -7.436  -24.875  63.904 1.00 . A A . 231 PRO HB3  1 1 
       16 71706 1 1 231 PRO HD2  H -10.548  -22.512  62.887 1.00 . A A . 231 PRO HD2  1 1 
       16 71707 1 1 231 PRO HD3  H  -9.765  -22.271  64.435 1.00 . A A . 231 PRO HD3  1 1 
       16 71708 1 1 231 PRO HG2  H -10.268  -24.787  63.061 1.00 . A A . 231 PRO HG2  1 1 
       16 71709 1 1 231 PRO HG3  H  -9.591  -24.553  64.660 1.00 . A A . 231 PRO HG3  1 1 
       16 71710 1 1 231 PRO N    N  -8.444  -22.315  62.784 1.00 . A A . 231 PRO N    1 1 
       16 71711 1 1 231 PRO O    O  -8.394  -24.520  60.324 1.00 . A A . 231 PRO O    1 1 
       16 71712 1 1 232 ARG C    C  -6.029  -23.602  58.094 1.00 . A A . 232 ARG C    1 1 
       16 71713 1 1 232 ARG CA   C  -7.147  -22.704  58.628 1.00 . A A . 232 ARG CA   1 1 
       16 71714 1 1 232 ARG CB   C  -6.989  -21.300  58.040 1.00 . A A . 232 ARG CB   1 1 
       16 71715 1 1 232 ARG CD   C  -5.632  -19.197  58.338 1.00 . A A . 232 ARG CD   1 1 
       16 71716 1 1 232 ARG CG   C  -5.607  -20.727  58.357 1.00 . A A . 232 ARG CG   1 1 
       16 71717 1 1 232 ARG CZ   C  -3.646  -18.478  57.014 1.00 . A A . 232 ARG CZ   1 1 
       16 71718 1 1 232 ARG H    H  -6.593  -21.915  60.474 1.00 . A A . 232 ARG H    1 1 
       16 71719 1 1 232 ARG HA   H  -8.128  -23.109  58.380 1.00 . A A . 232 ARG HA   1 1 
       16 71720 1 1 232 ARG HB2  H  -7.133  -21.337  56.960 1.00 . A A . 232 ARG HB2  1 1 
       16 71721 1 1 232 ARG HB3  H  -7.760  -20.644  58.443 1.00 . A A . 232 ARG HB3  1 1 
       16 71722 1 1 232 ARG HD2  H  -6.255  -18.845  57.517 1.00 . A A . 232 ARG HD2  1 1 
       16 71723 1 1 232 ARG HD3  H  -6.078  -18.821  59.260 1.00 . A A . 232 ARG HD3  1 1 
       16 71724 1 1 232 ARG HE   H  -3.751  -18.442  59.024 1.00 . A A . 232 ARG HE   1 1 
       16 71725 1 1 232 ARG HG2  H  -5.279  -21.077  59.336 1.00 . A A . 232 ARG HG2  1 1 
       16 71726 1 1 232 ARG HG3  H  -4.882  -21.091  57.629 1.00 . A A . 232 ARG HG3  1 1 
       16 71727 1 1 232 ARG HH11 H  -5.219  -19.129  55.901 1.00 . A A . 232 ARG HH11 1 1 
       16 71728 1 1 232 ARG HH12 H  -3.832  -18.627  54.994 1.00 . A A . 232 ARG HH12 1 1 
       16 71729 1 1 232 ARG HH21 H  -1.919  -17.779  57.829 1.00 . A A . 232 ARG HH21 1 1 
       16 71730 1 1 232 ARG HH22 H  -1.942  -17.853  56.099 1.00 . A A . 232 ARG HH22 1 1 
       16 71731 1 1 232 ARG N    N  -7.116  -22.670  60.080 1.00 . A A . 232 ARG N    1 1 
       16 71732 1 1 232 ARG NE   N  -4.257  -18.670  58.192 1.00 . A A . 232 ARG NE   1 1 
       16 71733 1 1 232 ARG NH1  N  -4.286  -18.769  55.874 1.00 . A A . 232 ARG NH1  1 1 
       16 71734 1 1 232 ARG NH2  N  -2.397  -17.996  56.977 1.00 . A A . 232 ARG NH2  1 1 
       16 71735 1 1 232 ARG O    O  -4.988  -23.751  58.734 1.00 . A A . 232 ARG O    1 1 
       16 71736 1 1 233 GLY C    C  -3.883  -24.579  56.572 1.00 . A A . 233 GLY C    1 1 
       16 71737 1 1 233 GLY CA   C  -5.310  -25.058  56.302 1.00 . A A . 233 GLY CA   1 1 
       16 71738 1 1 233 GLY H    H  -7.131  -24.053  56.415 1.00 . A A . 233 GLY H    1 1 
       16 71739 1 1 233 GLY HA2  H  -5.435  -26.072  56.681 1.00 . A A . 233 GLY HA2  1 1 
       16 71740 1 1 233 GLY HA3  H  -5.488  -25.096  55.227 1.00 . A A . 233 GLY HA3  1 1 
       16 71741 1 1 233 GLY N    N  -6.282  -24.179  56.929 1.00 . A A . 233 GLY N    1 1 
       16 71742 1 1 233 GLY O    O  -2.987  -25.387  56.806 1.00 . A A . 233 GLY O    1 1 
       16 71743 1 1 234 SER C    C  -1.969  -22.934  58.206 1.00 . A A . 234 SER C    1 1 
       16 71744 1 1 234 SER CA   C  -2.413  -22.667  56.766 1.00 . A A . 234 SER CA   1 1 
       16 71745 1 1 234 SER CB   C  -2.438  -21.163  56.488 1.00 . A A . 234 SER CB   1 1 
       16 71746 1 1 234 SER H    H  -4.450  -22.613  56.337 1.00 . A A . 234 SER H    1 1 
       16 71747 1 1 234 SER HA   H  -1.739  -23.156  56.061 1.00 . A A . 234 SER HA   1 1 
       16 71748 1 1 234 SER HB2  H  -3.420  -20.880  56.109 1.00 . A A . 234 SER HB2  1 1 
       16 71749 1 1 234 SER HB3  H  -2.287  -20.620  57.421 1.00 . A A . 234 SER HB3  1 1 
       16 71750 1 1 234 SER HG   H  -1.328  -21.489  54.854 1.00 . A A . 234 SER HG   1 1 
       16 71751 1 1 234 SER N    N  -3.715  -23.265  56.529 1.00 . A A . 234 SER N    1 1 
       16 71752 1 1 234 SER O    O  -0.873  -23.440  58.437 1.00 . A A . 234 SER O    1 1 
       16 71753 1 1 234 SER OG   O  -1.438  -20.777  55.548 1.00 . A A . 234 SER OG   1 1 
       16 71754 1 1 235 ASP C    C  -2.323  -24.262  60.815 1.00 . A A . 235 ASP C    1 1 
       16 71755 1 1 235 ASP CA   C  -2.556  -22.774  60.547 1.00 . A A . 235 ASP CA   1 1 
       16 71756 1 1 235 ASP CB   C  -3.727  -22.314  61.417 1.00 . A A . 235 ASP CB   1 1 
       16 71757 1 1 235 ASP CG   C  -3.535  -20.958  62.096 1.00 . A A . 235 ASP CG   1 1 
       16 71758 1 1 235 ASP H    H  -3.733  -22.168  58.939 1.00 . A A . 235 ASP H    1 1 
       16 71759 1 1 235 ASP HA   H  -1.670  -22.172  60.744 1.00 . A A . 235 ASP HA   1 1 
       16 71760 1 1 235 ASP HB2  H  -4.625  -22.270  60.799 1.00 . A A . 235 ASP HB2  1 1 
       16 71761 1 1 235 ASP HB3  H  -3.907  -23.066  62.185 1.00 . A A . 235 ASP HB3  1 1 
       16 71762 1 1 235 ASP N    N  -2.844  -22.580  59.136 1.00 . A A . 235 ASP N    1 1 
       16 71763 1 1 235 ASP O    O  -1.349  -24.635  61.467 1.00 . A A . 235 ASP O    1 1 
       16 71764 1 1 235 ASP OD1  O  -2.625  -20.874  62.949 1.00 . A A . 235 ASP OD1  1 1 
       16 71765 1 1 235 ASP OD2  O  -4.302  -20.034  61.747 1.00 . A A . 235 ASP OD2  1 1 
       16 71766 1 1 236 ILE C    C  -1.831  -27.013  59.864 1.00 . A A . 236 ILE C    1 1 
       16 71767 1 1 236 ILE CA   C  -3.143  -26.513  60.474 1.00 . A A . 236 ILE CA   1 1 
       16 71768 1 1 236 ILE CB   C  -4.385  -27.204  59.911 1.00 . A A . 236 ILE CB   1 1 
       16 71769 1 1 236 ILE CD1  C  -6.895  -27.330  60.117 1.00 . A A . 236 ILE CD1  1 1 
       16 71770 1 1 236 ILE CG1  C  -5.585  -27.020  60.843 1.00 . A A . 236 ILE CG1  1 1 
       16 71771 1 1 236 ILE CG2  C  -4.108  -28.679  59.618 1.00 . A A . 236 ILE CG2  1 1 
       16 71772 1 1 236 ILE H    H  -4.025  -24.763  59.770 1.00 . A A . 236 ILE H    1 1 
       16 71773 1 1 236 ILE HA   H  -3.121  -26.711  61.546 1.00 . A A . 236 ILE HA   1 1 
       16 71774 1 1 236 ILE HB   H  -4.640  -26.730  58.963 1.00 . A A . 236 ILE HB   1 1 
       16 71775 1 1 236 ILE HD11 H  -6.836  -26.973  59.089 1.00 . A A . 236 ILE HD11 1 1 
       16 71776 1 1 236 ILE HD12 H  -7.066  -28.407  60.119 1.00 . A A . 236 ILE HD12 1 1 
       16 71777 1 1 236 ILE HD13 H  -7.720  -26.831  60.628 1.00 . A A . 236 ILE HD13 1 1 
       16 71778 1 1 236 ILE HG12 H  -5.480  -27.673  61.709 1.00 . A A . 236 ILE HG12 1 1 
       16 71779 1 1 236 ILE HG13 H  -5.606  -25.996  61.217 1.00 . A A . 236 ILE HG13 1 1 
       16 71780 1 1 236 ILE HG21 H  -3.306  -28.759  58.884 1.00 . A A . 236 ILE HG21 1 1 
       16 71781 1 1 236 ILE HG22 H  -3.810  -29.182  60.538 1.00 . A A . 236 ILE HG22 1 1 
       16 71782 1 1 236 ILE HG23 H  -5.010  -29.147  59.224 1.00 . A A . 236 ILE HG23 1 1 
       16 71783 1 1 236 ILE N    N  -3.235  -25.074  60.299 1.00 . A A . 236 ILE N    1 1 
       16 71784 1 1 236 ILE O    O  -1.386  -28.121  60.162 1.00 . A A . 236 ILE O    1 1 
       16 71785 1 1 237 ALA C    C   1.159  -26.305  59.346 1.00 . A A . 237 ALA C    1 1 
       16 71786 1 1 237 ALA CA   C   0.002  -26.515  58.367 1.00 . A A . 237 ALA CA   1 1 
       16 71787 1 1 237 ALA CB   C   0.157  -25.680  57.094 1.00 . A A . 237 ALA CB   1 1 
       16 71788 1 1 237 ALA H    H  -1.618  -25.272  58.785 1.00 . A A . 237 ALA H    1 1 
       16 71789 1 1 237 ALA HA   H  -0.045  -27.568  58.093 1.00 . A A . 237 ALA HA   1 1 
       16 71790 1 1 237 ALA HB1  H   0.841  -26.184  56.411 1.00 . A A . 237 ALA HB1  1 1 
       16 71791 1 1 237 ALA HB2  H  -0.815  -25.565  56.614 1.00 . A A . 237 ALA HB2  1 1 
       16 71792 1 1 237 ALA HB3  H   0.555  -24.698  57.349 1.00 . A A . 237 ALA HB3  1 1 
       16 71793 1 1 237 ALA N    N  -1.249  -26.172  59.021 1.00 . A A . 237 ALA N    1 1 
       16 71794 1 1 237 ALA O    O   2.226  -26.896  59.187 1.00 . A A . 237 ALA O    1 1 
       16 71795 1 1 238 GLY C    C   2.668  -23.878  61.001 1.00 . A A . 238 GLY C    1 1 
       16 71796 1 1 238 GLY CA   C   1.917  -25.166  61.341 1.00 . A A . 238 GLY CA   1 1 
       16 71797 1 1 238 GLY H    H   0.038  -24.985  60.458 1.00 . A A . 238 GLY H    1 1 
       16 71798 1 1 238 GLY HA2  H   1.443  -25.070  62.317 1.00 . A A . 238 GLY HA2  1 1 
       16 71799 1 1 238 GLY HA3  H   2.621  -25.995  61.408 1.00 . A A . 238 GLY HA3  1 1 
       16 71800 1 1 238 GLY N    N   0.909  -25.462  60.336 1.00 . A A . 238 GLY N    1 1 
       16 71801 1 1 238 GLY O    O   3.766  -23.644  61.504 1.00 . A A . 238 GLY O    1 1 
       16 71802 1 1 239 THR C    C   2.214  -20.688  60.679 1.00 . A A . 239 THR C    1 1 
       16 71803 1 1 239 THR CA   C   2.643  -21.816  59.737 1.00 . A A . 239 THR CA   1 1 
       16 71804 1 1 239 THR CB   C   2.260  -21.566  58.277 1.00 . A A . 239 THR CB   1 1 
       16 71805 1 1 239 THR CG2  C   2.057  -20.081  57.970 1.00 . A A . 239 THR CG2  1 1 
       16 71806 1 1 239 THR H    H   1.154  -23.272  59.745 1.00 . A A . 239 THR H    1 1 
       16 71807 1 1 239 THR HA   H   3.726  -21.905  59.819 1.00 . A A . 239 THR HA   1 1 
       16 71808 1 1 239 THR HB   H   1.377  -22.144  58.002 1.00 . A A . 239 THR HB   1 1 
       16 71809 1 1 239 THR HG1  H   4.191  -21.320  57.811 1.00 . A A . 239 THR HG1  1 1 
       16 71810 1 1 239 THR HG21 H   3.002  -19.553  58.094 1.00 . A A . 239 THR HG21 1 1 
       16 71811 1 1 239 THR HG22 H   1.710  -19.967  56.943 1.00 . A A . 239 THR HG22 1 1 
       16 71812 1 1 239 THR HG23 H   1.316  -19.666  58.653 1.00 . A A . 239 THR HG23 1 1 
       16 71813 1 1 239 THR N    N   2.046  -23.075  60.150 1.00 . A A . 239 THR N    1 1 
       16 71814 1 1 239 THR O    O   3.009  -19.808  61.002 1.00 . A A . 239 THR O    1 1 
       16 71815 1 1 239 THR OG1  O   3.432  -21.916  57.546 1.00 . A A . 239 THR OG1  1 1 
       16 71816 1 1 240 THR C    C   0.242  -20.326  63.396 1.00 . A A . 240 THR C    1 1 
       16 71817 1 1 240 THR CA   C   0.411  -19.748  61.990 1.00 . A A . 240 THR CA   1 1 
       16 71818 1 1 240 THR CB   C  -0.895  -19.231  61.384 1.00 . A A . 240 THR CB   1 1 
       16 71819 1 1 240 THR CG2  C  -1.625  -18.257  62.311 1.00 . A A . 240 THR CG2  1 1 
       16 71820 1 1 240 THR H    H   0.315  -21.472  60.824 1.00 . A A . 240 THR H    1 1 
       16 71821 1 1 240 THR HA   H   1.127  -18.929  62.064 1.00 . A A . 240 THR HA   1 1 
       16 71822 1 1 240 THR HB   H  -1.545  -20.058  61.097 1.00 . A A . 240 THR HB   1 1 
       16 71823 1 1 240 THR HG1  H   0.194  -17.744  60.603 1.00 . A A . 240 THR HG1  1 1 
       16 71824 1 1 240 THR HG21 H  -0.965  -17.424  62.555 1.00 . A A . 240 THR HG21 1 1 
       16 71825 1 1 240 THR HG22 H  -2.517  -17.879  61.811 1.00 . A A . 240 THR HG22 1 1 
       16 71826 1 1 240 THR HG23 H  -1.913  -18.773  63.226 1.00 . A A . 240 THR HG23 1 1 
       16 71827 1 1 240 THR N    N   0.956  -20.753  61.092 1.00 . A A . 240 THR N    1 1 
       16 71828 1 1 240 THR O    O  -0.188  -19.626  64.311 1.00 . A A . 240 THR O    1 1 
       16 71829 1 1 240 THR OG1  O  -0.473  -18.421  60.291 1.00 . A A . 240 THR OG1  1 1 
       16 71830 1 1 241 SER C    C   1.638  -23.267  64.971 1.00 . A A . 241 SER C    1 1 
       16 71831 1 1 241 SER CA   C   0.483  -22.277  64.804 1.00 . A A . 241 SER CA   1 1 
       16 71832 1 1 241 SER CB   C  -0.859  -23.002  64.932 1.00 . A A . 241 SER CB   1 1 
       16 71833 1 1 241 SER H    H   0.940  -22.160  62.776 1.00 . A A . 241 SER H    1 1 
       16 71834 1 1 241 SER HA   H   0.542  -21.490  65.556 1.00 . A A . 241 SER HA   1 1 
       16 71835 1 1 241 SER HB2  H  -1.671  -22.296  64.752 1.00 . A A . 241 SER HB2  1 1 
       16 71836 1 1 241 SER HB3  H  -0.930  -23.772  64.164 1.00 . A A . 241 SER HB3  1 1 
       16 71837 1 1 241 SER HG   H  -0.486  -24.437  66.276 1.00 . A A . 241 SER HG   1 1 
       16 71838 1 1 241 SER N    N   0.591  -21.598  63.524 1.00 . A A . 241 SER N    1 1 
       16 71839 1 1 241 SER O    O   2.127  -23.825  63.989 1.00 . A A . 241 SER O    1 1 
       16 71840 1 1 241 SER OG   O  -1.024  -23.597  66.216 1.00 . A A . 241 SER OG   1 1 
       16 71841 1 1 242 THR C    C   2.587  -25.768  66.802 1.00 . A A . 242 THR C    1 1 
       16 71842 1 1 242 THR CA   C   3.129  -24.365  66.526 1.00 . A A . 242 THR CA   1 1 
       16 71843 1 1 242 THR CB   C   3.921  -23.778  67.696 1.00 . A A . 242 THR CB   1 1 
       16 71844 1 1 242 THR CG2  C   3.404  -24.260  69.053 1.00 . A A . 242 THR CG2  1 1 
       16 71845 1 1 242 THR H    H   1.637  -22.995  67.010 1.00 . A A . 242 THR H    1 1 
       16 71846 1 1 242 THR HA   H   3.774  -24.437  65.650 1.00 . A A . 242 THR HA   1 1 
       16 71847 1 1 242 THR HB   H   3.937  -22.689  67.648 1.00 . A A . 242 THR HB   1 1 
       16 71848 1 1 242 THR HG1  H   5.702  -23.989  66.806 1.00 . A A . 242 THR HG1  1 1 
       16 71849 1 1 242 THR HG21 H   2.452  -23.774  69.272 1.00 . A A . 242 THR HG21 1 1 
       16 71850 1 1 242 THR HG22 H   3.262  -25.339  69.027 1.00 . A A . 242 THR HG22 1 1 
       16 71851 1 1 242 THR HG23 H   4.127  -24.006  69.828 1.00 . A A . 242 THR HG23 1 1 
       16 71852 1 1 242 THR N    N   2.041  -23.453  66.219 1.00 . A A . 242 THR N    1 1 
       16 71853 1 1 242 THR O    O   1.384  -26.005  66.696 1.00 . A A . 242 THR O    1 1 
       16 71854 1 1 242 THR OG1  O   5.207  -24.381  67.581 1.00 . A A . 242 THR OG1  1 1 
       16 71855 1 1 243 LEU C    C   2.335  -28.079  68.750 1.00 . A A . 243 LEU C    1 1 
       16 71856 1 1 243 LEU CA   C   3.129  -28.037  67.443 1.00 . A A . 243 LEU CA   1 1 
       16 71857 1 1 243 LEU CB   C   4.365  -28.937  67.444 1.00 . A A . 243 LEU CB   1 1 
       16 71858 1 1 243 LEU CD1  C   3.988  -30.874  69.015 1.00 . A A . 243 LEU CD1  1 1 
       16 71859 1 1 243 LEU CD2  C   2.868  -30.840  66.740 1.00 . A A . 243 LEU CD2  1 1 
       16 71860 1 1 243 LEU CG   C   4.101  -30.441  67.552 1.00 . A A . 243 LEU CG   1 1 
       16 71861 1 1 243 LEU H    H   4.476  -26.462  67.234 1.00 . A A . 243 LEU H    1 1 
       16 71862 1 1 243 LEU HA   H   2.482  -28.380  66.636 1.00 . A A . 243 LEU HA   1 1 
       16 71863 1 1 243 LEU HB2  H   4.927  -28.752  66.529 1.00 . A A . 243 LEU HB2  1 1 
       16 71864 1 1 243 LEU HB3  H   5.005  -28.641  68.276 1.00 . A A . 243 LEU HB3  1 1 
       16 71865 1 1 243 LEU HD11 H   4.935  -30.691  69.522 1.00 . A A . 243 LEU HD11 1 1 
       16 71866 1 1 243 LEU HD12 H   3.199  -30.303  69.503 1.00 . A A . 243 LEU HD12 1 1 
       16 71867 1 1 243 LEU HD13 H   3.750  -31.937  69.061 1.00 . A A . 243 LEU HD13 1 1 
       16 71868 1 1 243 LEU HD21 H   2.006  -30.269  67.082 1.00 . A A . 243 LEU HD21 1 1 
       16 71869 1 1 243 LEU HD22 H   3.045  -30.631  65.684 1.00 . A A . 243 LEU HD22 1 1 
       16 71870 1 1 243 LEU HD23 H   2.674  -31.904  66.871 1.00 . A A . 243 LEU HD23 1 1 
       16 71871 1 1 243 LEU HG   H   4.953  -30.969  67.125 1.00 . A A . 243 LEU HG   1 1 
       16 71872 1 1 243 LEU N    N   3.500  -26.662  67.151 1.00 . A A . 243 LEU N    1 1 
       16 71873 1 1 243 LEU O    O   1.193  -28.533  68.773 1.00 . A A . 243 LEU O    1 1 
       16 71874 1 1 244 GLN C    C   0.930  -26.997  71.014 1.00 . A A . 244 GLN C    1 1 
       16 71875 1 1 244 GLN CA   C   2.342  -27.577  71.117 1.00 . A A . 244 GLN CA   1 1 
       16 71876 1 1 244 GLN CB   C   3.187  -26.789  72.120 1.00 . A A . 244 GLN CB   1 1 
       16 71877 1 1 244 GLN CD   C   3.727  -26.438  74.558 1.00 . A A . 244 GLN CD   1 1 
       16 71878 1 1 244 GLN CG   C   2.906  -27.247  73.552 1.00 . A A . 244 GLN CG   1 1 
       16 71879 1 1 244 GLN H    H   3.903  -27.232  69.781 1.00 . A A . 244 GLN H    1 1 
       16 71880 1 1 244 GLN HA   H   2.292  -28.619  71.433 1.00 . A A . 244 GLN HA   1 1 
       16 71881 1 1 244 GLN HB2  H   4.245  -26.922  71.892 1.00 . A A . 244 GLN HB2  1 1 
       16 71882 1 1 244 GLN HB3  H   2.971  -25.725  72.026 1.00 . A A . 244 GLN HB3  1 1 
       16 71883 1 1 244 GLN HE21 H   2.066  -26.262  75.701 1.00 . A A . 244 GLN HE21 1 1 
       16 71884 1 1 244 GLN HE22 H   3.484  -25.494  76.332 1.00 . A A . 244 GLN HE22 1 1 
       16 71885 1 1 244 GLN HG2  H   1.845  -27.137  73.772 1.00 . A A . 244 GLN HG2  1 1 
       16 71886 1 1 244 GLN HG3  H   3.144  -28.307  73.652 1.00 . A A . 244 GLN HG3  1 1 
       16 71887 1 1 244 GLN N    N   2.974  -27.600  69.808 1.00 . A A . 244 GLN N    1 1 
       16 71888 1 1 244 GLN NE2  N   3.035  -26.031  75.618 1.00 . A A . 244 GLN NE2  1 1 
       16 71889 1 1 244 GLN O    O  -0.035  -27.624  71.447 1.00 . A A . 244 GLN O    1 1 
       16 71890 1 1 244 GLN OE1  O   4.910  -26.199  74.383 1.00 . A A . 244 GLN OE1  1 1 
       16 71891 1 1 245 GLU C    C  -1.346  -25.961  69.377 1.00 . A A . 245 GLU C    1 1 
       16 71892 1 1 245 GLU CA   C  -0.423  -25.134  70.275 1.00 . A A . 245 GLU CA   1 1 
       16 71893 1 1 245 GLU CB   C  -0.233  -23.723  69.714 1.00 . A A . 245 GLU CB   1 1 
       16 71894 1 1 245 GLU CD   C   1.308  -21.732  69.846 1.00 . A A . 245 GLU CD   1 1 
       16 71895 1 1 245 GLU CG   C   0.677  -22.891  70.619 1.00 . A A . 245 GLU CG   1 1 
       16 71896 1 1 245 GLU H    H   1.645  -25.302  70.090 1.00 . A A . 245 GLU H    1 1 
       16 71897 1 1 245 GLU HA   H  -0.847  -25.066  71.278 1.00 . A A . 245 GLU HA   1 1 
       16 71898 1 1 245 GLU HB2  H   0.197  -23.781  68.714 1.00 . A A . 245 GLU HB2  1 1 
       16 71899 1 1 245 GLU HB3  H  -1.202  -23.233  69.617 1.00 . A A . 245 GLU HB3  1 1 
       16 71900 1 1 245 GLU HG2  H   0.103  -22.503  71.460 1.00 . A A . 245 GLU HG2  1 1 
       16 71901 1 1 245 GLU HG3  H   1.461  -23.525  71.035 1.00 . A A . 245 GLU HG3  1 1 
       16 71902 1 1 245 GLU N    N   0.854  -25.806  70.440 1.00 . A A . 245 GLU N    1 1 
       16 71903 1 1 245 GLU O    O  -2.565  -25.935  69.542 1.00 . A A . 245 GLU O    1 1 
       16 71904 1 1 245 GLU OE1  O   0.639  -21.243  68.911 1.00 . A A . 245 GLU OE1  1 1 
       16 71905 1 1 245 GLU OE2  O   2.445  -21.360  70.209 1.00 . A A . 245 GLU OE2  1 1 
       16 71906 1 1 246 GLN C    C  -2.179  -28.642  68.278 1.00 . A A . 246 GLN C    1 1 
       16 71907 1 1 246 GLN CA   C  -1.480  -27.509  67.524 1.00 . A A . 246 GLN CA   1 1 
       16 71908 1 1 246 GLN CB   C  -0.574  -28.061  66.422 1.00 . A A . 246 GLN CB   1 1 
       16 71909 1 1 246 GLN CD   C  -1.147  -28.124  63.967 1.00 . A A . 246 GLN CD   1 1 
       16 71910 1 1 246 GLN CG   C  -0.710  -27.241  65.138 1.00 . A A . 246 GLN CG   1 1 
       16 71911 1 1 246 GLN H    H   0.262  -26.691  68.320 1.00 . A A . 246 GLN H    1 1 
       16 71912 1 1 246 GLN HA   H  -2.223  -26.849  67.076 1.00 . A A . 246 GLN HA   1 1 
       16 71913 1 1 246 GLN HB2  H   0.463  -28.048  66.759 1.00 . A A . 246 GLN HB2  1 1 
       16 71914 1 1 246 GLN HB3  H  -0.830  -29.102  66.223 1.00 . A A . 246 GLN HB3  1 1 
       16 71915 1 1 246 GLN HE21 H  -1.221  -26.467  62.806 1.00 . A A . 246 GLN HE21 1 1 
       16 71916 1 1 246 GLN HE22 H  -1.644  -27.948  62.013 1.00 . A A . 246 GLN HE22 1 1 
       16 71917 1 1 246 GLN HG2  H  -1.436  -26.442  65.287 1.00 . A A . 246 GLN HG2  1 1 
       16 71918 1 1 246 GLN HG3  H   0.243  -26.766  64.903 1.00 . A A . 246 GLN HG3  1 1 
       16 71919 1 1 246 GLN N    N  -0.730  -26.675  68.447 1.00 . A A . 246 GLN N    1 1 
       16 71920 1 1 246 GLN NE2  N  -1.354  -27.458  62.835 1.00 . A A . 246 GLN NE2  1 1 
       16 71921 1 1 246 GLN O    O  -3.405  -28.663  68.379 1.00 . A A . 246 GLN O    1 1 
       16 71922 1 1 246 GLN OE1  O  -1.288  -29.331  64.085 1.00 . A A . 246 GLN OE1  1 1 
       16 71923 1 1 247 ILE C    C  -3.031  -30.217  70.440 1.00 . A A . 247 ILE C    1 1 
       16 71924 1 1 247 ILE CA   C  -1.894  -30.690  69.533 1.00 . A A . 247 ILE CA   1 1 
       16 71925 1 1 247 ILE CB   C  -0.768  -31.407  70.281 1.00 . A A . 247 ILE CB   1 1 
       16 71926 1 1 247 ILE CD1  C   1.079  -31.971  68.660 1.00 . A A . 247 ILE CD1  1 1 
       16 71927 1 1 247 ILE CG1  C  -0.142  -32.501  69.413 1.00 . A A . 247 ILE CG1  1 1 
       16 71928 1 1 247 ILE CG2  C  -1.263  -31.953  71.622 1.00 . A A . 247 ILE CG2  1 1 
       16 71929 1 1 247 ILE H    H  -0.372  -29.532  68.704 1.00 . A A . 247 ILE H    1 1 
       16 71930 1 1 247 ILE HA   H  -2.299  -31.395  68.808 1.00 . A A . 247 ILE HA   1 1 
       16 71931 1 1 247 ILE HB   H   0.015  -30.681  70.499 1.00 . A A . 247 ILE HB   1 1 
       16 71932 1 1 247 ILE HD11 H   1.382  -31.014  69.086 1.00 . A A . 247 ILE HD11 1 1 
       16 71933 1 1 247 ILE HD12 H   1.900  -32.684  68.750 1.00 . A A . 247 ILE HD12 1 1 
       16 71934 1 1 247 ILE HD13 H   0.828  -31.836  67.608 1.00 . A A . 247 ILE HD13 1 1 
       16 71935 1 1 247 ILE HG12 H   0.150  -33.345  70.039 1.00 . A A . 247 ILE HG12 1 1 
       16 71936 1 1 247 ILE HG13 H  -0.879  -32.872  68.701 1.00 . A A . 247 ILE HG13 1 1 
       16 71937 1 1 247 ILE HG21 H  -0.679  -32.833  71.893 1.00 . A A . 247 ILE HG21 1 1 
       16 71938 1 1 247 ILE HG22 H  -1.147  -31.189  72.391 1.00 . A A . 247 ILE HG22 1 1 
       16 71939 1 1 247 ILE HG23 H  -2.315  -32.227  71.537 1.00 . A A . 247 ILE HG23 1 1 
       16 71940 1 1 247 ILE N    N  -1.368  -29.557  68.790 1.00 . A A . 247 ILE N    1 1 
       16 71941 1 1 247 ILE O    O  -4.031  -30.916  70.602 1.00 . A A . 247 ILE O    1 1 
       16 71942 1 1 248 GLY C    C  -5.161  -28.230  71.153 1.00 . A A . 248 GLY C    1 1 
       16 71943 1 1 248 GLY CA   C  -3.840  -28.460  71.890 1.00 . A A . 248 GLY CA   1 1 
       16 71944 1 1 248 GLY H    H  -2.026  -28.472  70.867 1.00 . A A . 248 GLY H    1 1 
       16 71945 1 1 248 GLY HA2  H  -4.005  -29.125  72.739 1.00 . A A . 248 GLY HA2  1 1 
       16 71946 1 1 248 GLY HA3  H  -3.475  -27.515  72.292 1.00 . A A . 248 GLY HA3  1 1 
       16 71947 1 1 248 GLY N    N  -2.842  -29.034  71.004 1.00 . A A . 248 GLY N    1 1 
       16 71948 1 1 248 GLY O    O  -6.229  -28.559  71.667 1.00 . A A . 248 GLY O    1 1 
       16 71949 1 1 249 TRP C    C  -6.944  -28.713  68.897 1.00 . A A . 249 TRP C    1 1 
       16 71950 1 1 249 TRP CA   C  -6.216  -27.390  69.145 1.00 . A A . 249 TRP CA   1 1 
       16 71951 1 1 249 TRP CB   C  -5.828  -26.671  67.852 1.00 . A A . 249 TRP CB   1 1 
       16 71952 1 1 249 TRP CD1  C  -6.553  -24.425  66.806 1.00 . A A . 249 TRP CD1  1 1 
       16 71953 1 1 249 TRP CD2  C  -6.136  -24.284  68.977 1.00 . A A . 249 TRP CD2  1 1 
       16 71954 1 1 249 TRP CE2  C  -6.510  -23.028  68.546 1.00 . A A . 249 TRP CE2  1 1 
       16 71955 1 1 249 TRP CE3  C  -5.802  -24.528  70.320 1.00 . A A . 249 TRP CE3  1 1 
       16 71956 1 1 249 TRP CG   C  -6.168  -25.178  67.845 1.00 . A A . 249 TRP CG   1 1 
       16 71957 1 1 249 TRP CH2  C  -6.258  -22.137  70.738 1.00 . A A . 249 TRP CH2  1 1 
       16 71958 1 1 249 TRP CZ2  C  -6.587  -21.917  69.394 1.00 . A A . 249 TRP CZ2  1 1 
       16 71959 1 1 249 TRP CZ3  C  -5.883  -23.408  71.157 1.00 . A A . 249 TRP CZ3  1 1 
       16 71960 1 1 249 TRP H    H  -4.173  -27.404  69.548 1.00 . A A . 249 TRP H    1 1 
       16 71961 1 1 249 TRP HA   H  -6.858  -26.711  69.706 1.00 . A A . 249 TRP HA   1 1 
       16 71962 1 1 249 TRP HB2  H  -4.757  -26.789  67.690 1.00 . A A . 249 TRP HB2  1 1 
       16 71963 1 1 249 TRP HB3  H  -6.333  -27.152  67.014 1.00 . A A . 249 TRP HB3  1 1 
       16 71964 1 1 249 TRP HD1  H  -6.678  -24.800  65.790 1.00 . A A . 249 TRP HD1  1 1 
       16 71965 1 1 249 TRP HE1  H  -7.091  -22.302  66.533 1.00 . A A . 249 TRP HE1  1 1 
       16 71966 1 1 249 TRP HE3  H  -5.504  -25.511  70.686 1.00 . A A . 249 TRP HE3  1 1 
       16 71967 1 1 249 TRP HH2  H  -6.297  -21.314  71.452 1.00 . A A . 249 TRP HH2  1 1 
       16 71968 1 1 249 TRP HZ2  H  -6.884  -20.934  69.029 1.00 . A A . 249 TRP HZ2  1 1 
       16 71969 1 1 249 TRP HZ3  H  -5.635  -23.542  72.210 1.00 . A A . 249 TRP HZ3  1 1 
       16 71970 1 1 249 TRP N    N  -5.045  -27.668  69.959 1.00 . A A . 249 TRP N    1 1 
       16 71971 1 1 249 TRP NE1  N  -6.772  -23.116  67.183 1.00 . A A . 249 TRP NE1  1 1 
       16 71972 1 1 249 TRP O    O  -8.172  -28.766  68.928 1.00 . A A . 249 TRP O    1 1 
       16 71973 1 1 250 MET C    C  -7.562  -31.541  69.583 1.00 . A A . 250 MET C    1 1 
       16 71974 1 1 250 MET CA   C  -6.708  -31.070  68.405 1.00 . A A . 250 MET CA   1 1 
       16 71975 1 1 250 MET CB   C  -5.570  -32.064  68.168 1.00 . A A . 250 MET CB   1 1 
       16 71976 1 1 250 MET CE   C  -2.628  -32.654  66.363 1.00 . A A . 250 MET CE   1 1 
       16 71977 1 1 250 MET CG   C  -5.316  -32.261  66.672 1.00 . A A . 250 MET CG   1 1 
       16 71978 1 1 250 MET H    H  -5.156  -29.700  68.635 1.00 . A A . 250 MET H    1 1 
       16 71979 1 1 250 MET HA   H  -7.331  -30.960  67.516 1.00 . A A . 250 MET HA   1 1 
       16 71980 1 1 250 MET HB2  H  -4.661  -31.704  68.650 1.00 . A A . 250 MET HB2  1 1 
       16 71981 1 1 250 MET HB3  H  -5.817  -33.021  68.627 1.00 . A A . 250 MET HB3  1 1 
       16 71982 1 1 250 MET HE1  H  -2.319  -32.525  65.325 1.00 . A A . 250 MET HE1  1 1 
       16 71983 1 1 250 MET HE2  H  -2.783  -31.677  66.820 1.00 . A A . 250 MET HE2  1 1 
       16 71984 1 1 250 MET HE3  H  -1.851  -33.190  66.908 1.00 . A A . 250 MET HE3  1 1 
       16 71985 1 1 250 MET HG2  H  -6.252  -32.488  66.162 1.00 . A A . 250 MET HG2  1 1 
       16 71986 1 1 250 MET HG3  H  -4.932  -31.339  66.235 1.00 . A A . 250 MET HG3  1 1 
       16 71987 1 1 250 MET N    N  -6.154  -29.750  68.658 1.00 . A A . 250 MET N    1 1 
       16 71988 1 1 250 MET O    O  -8.531  -32.275  69.397 1.00 . A A . 250 MET O    1 1 
       16 71989 1 1 250 MET SD   S  -4.148  -33.588  66.420 1.00 . A A . 250 MET SD   1 1 
       16 71990 1 1 251 THR C    C  -8.461  -30.224  72.658 1.00 . A A . 251 THR C    1 1 
       16 71991 1 1 251 THR CA   C  -7.887  -31.469  71.979 1.00 . A A . 251 THR CA   1 1 
       16 71992 1 1 251 THR CB   C  -6.932  -32.263  72.872 1.00 . A A . 251 THR CB   1 1 
       16 71993 1 1 251 THR CG2  C  -7.588  -32.710  74.179 1.00 . A A . 251 THR CG2  1 1 
       16 71994 1 1 251 THR H    H  -6.380  -30.503  70.912 1.00 . A A . 251 THR H    1 1 
       16 71995 1 1 251 THR HA   H  -8.732  -32.098  71.699 1.00 . A A . 251 THR HA   1 1 
       16 71996 1 1 251 THR HB   H  -6.021  -31.696  73.067 1.00 . A A . 251 THR HB   1 1 
       16 71997 1 1 251 THR HG1  H  -7.556  -34.021  72.150 1.00 . A A . 251 THR HG1  1 1 
       16 71998 1 1 251 THR HG21 H  -8.636  -32.412  74.181 1.00 . A A . 251 THR HG21 1 1 
       16 71999 1 1 251 THR HG22 H  -7.519  -33.795  74.268 1.00 . A A . 251 THR HG22 1 1 
       16 72000 1 1 251 THR HG23 H  -7.077  -32.244  75.021 1.00 . A A . 251 THR HG23 1 1 
       16 72001 1 1 251 THR N    N  -7.170  -31.101  70.770 1.00 . A A . 251 THR N    1 1 
       16 72002 1 1 251 THR O    O  -8.733  -30.237  73.858 1.00 . A A . 251 THR O    1 1 
       16 72003 1 1 251 THR OG1  O  -6.717  -33.477  72.158 1.00 . A A . 251 THR OG1  1 1 
       16 72004 1 1 252 HIS C    C -10.691  -28.008  72.423 1.00 . A A . 252 HIS C    1 1 
       16 72005 1 1 252 HIS CA   C  -9.165  -27.928  72.372 1.00 . A A . 252 HIS CA   1 1 
       16 72006 1 1 252 HIS CB   C  -8.661  -26.743  71.545 1.00 . A A . 252 HIS CB   1 1 
       16 72007 1 1 252 HIS CD2  C  -8.868  -24.692  73.152 1.00 . A A . 252 HIS CD2  1 1 
       16 72008 1 1 252 HIS CE1  C -10.312  -23.530  71.990 1.00 . A A . 252 HIS CE1  1 1 
       16 72009 1 1 252 HIS CG   C  -9.161  -25.402  72.025 1.00 . A A . 252 HIS CG   1 1 
       16 72010 1 1 252 HIS H    H  -8.405  -29.175  70.888 1.00 . A A . 252 HIS H    1 1 
       16 72011 1 1 252 HIS HA   H  -8.781  -27.813  73.386 1.00 . A A . 252 HIS HA   1 1 
       16 72012 1 1 252 HIS HB2  H  -7.571  -26.740  71.561 1.00 . A A . 252 HIS HB2  1 1 
       16 72013 1 1 252 HIS HB3  H  -8.964  -26.882  70.507 1.00 . A A . 252 HIS HB3  1 1 
       16 72014 1 1 252 HIS HD1  H -10.485  -24.894  70.436 1.00 . A A . 252 HIS HD1  1 1 
       16 72015 1 1 252 HIS HD2  H  -8.180  -25.002  73.938 1.00 . A A . 252 HIS HD2  1 1 
       16 72016 1 1 252 HIS HE1  H -10.987  -22.729  71.689 1.00 . A A . 252 HIS HE1  1 1 
       16 72017 1 1 252 HIS HE2  H  -9.584  -22.878  73.858 1.00 . A A . 252 HIS HE2  1 1 
       16 72018 1 1 252 HIS N    N  -8.628  -29.178  71.862 1.00 . A A . 252 HIS N    1 1 
       16 72019 1 1 252 HIS ND1  N -10.074  -24.644  71.313 1.00 . A A . 252 HIS ND1  1 1 
       16 72020 1 1 252 HIS NE2  N  -9.563  -23.562  73.130 1.00 . A A . 252 HIS NE2  1 1 
       16 72021 1 1 252 HIS O    O -11.284  -28.959  71.918 1.00 . A A . 252 HIS O    1 1 
       16 72022 1 1 253 ASN C    C -13.246  -25.659  72.506 1.00 . A A . 253 ASN C    1 1 
       16 72023 1 1 253 ASN CA   C -12.732  -26.940  73.165 1.00 . A A . 253 ASN CA   1 1 
       16 72024 1 1 253 ASN CB   C -13.157  -26.919  74.634 1.00 . A A . 253 ASN CB   1 1 
       16 72025 1 1 253 ASN CG   C -14.405  -27.776  74.855 1.00 . A A . 253 ASN CG   1 1 
       16 72026 1 1 253 ASN H    H -10.795  -26.225  73.449 1.00 . A A . 253 ASN H    1 1 
       16 72027 1 1 253 ASN HA   H -13.097  -27.840  72.670 1.00 . A A . 253 ASN HA   1 1 
       16 72028 1 1 253 ASN HB2  H -12.342  -27.289  75.258 1.00 . A A . 253 ASN HB2  1 1 
       16 72029 1 1 253 ASN HB3  H -13.356  -25.893  74.945 1.00 . A A . 253 ASN HB3  1 1 
       16 72030 1 1 253 ASN HD21 H -15.019  -26.439  76.247 1.00 . A A . 253 ASN HD21 1 1 
       16 72031 1 1 253 ASN HD22 H -16.083  -27.782  75.989 1.00 . A A . 253 ASN HD22 1 1 
       16 72032 1 1 253 ASN N    N -11.285  -26.996  73.040 1.00 . A A . 253 ASN N    1 1 
       16 72033 1 1 253 ASN ND2  N -15.237  -27.293  75.773 1.00 . A A . 253 ASN ND2  1 1 
       16 72034 1 1 253 ASN O    O -13.004  -24.560  73.003 1.00 . A A . 253 ASN O    1 1 
       16 72035 1 1 253 ASN OD1  O -14.599  -28.808  74.234 1.00 . A A . 253 ASN OD1  1 1 
       16 72036 1 1 254 PRO C    C -12.950  -27.750  70.186 1.00 . A A . 254 PRO C    1 1 
       16 72037 1 1 254 PRO CA   C -14.208  -27.184  70.848 1.00 . A A . 254 PRO CA   1 1 
       16 72038 1 1 254 PRO CB   C -15.369  -27.024  69.878 1.00 . A A . 254 PRO CB   1 1 
       16 72039 1 1 254 PRO CD   C -14.568  -24.799  70.549 1.00 . A A . 254 PRO CD   1 1 
       16 72040 1 1 254 PRO CG   C -15.430  -25.544  69.541 1.00 . A A . 254 PRO CG   1 1 
       16 72041 1 1 254 PRO HA   H -14.431  -27.811  71.593 1.00 . A A . 254 PRO HA   1 1 
       16 72042 1 1 254 PRO HB2  H -15.212  -27.623  68.981 1.00 . A A . 254 PRO HB2  1 1 
       16 72043 1 1 254 PRO HB3  H -16.302  -27.361  70.328 1.00 . A A . 254 PRO HB3  1 1 
       16 72044 1 1 254 PRO HD2  H -13.806  -24.199  70.051 1.00 . A A . 254 PRO HD2  1 1 
       16 72045 1 1 254 PRO HD3  H -15.166  -24.119  71.154 1.00 . A A . 254 PRO HD3  1 1 
       16 72046 1 1 254 PRO HG2  H -15.069  -25.368  68.527 1.00 . A A . 254 PRO HG2  1 1 
       16 72047 1 1 254 PRO HG3  H -16.458  -25.185  69.580 1.00 . A A . 254 PRO HG3  1 1 
       16 72048 1 1 254 PRO N    N -13.967  -25.848  71.367 1.00 . A A . 254 PRO N    1 1 
       16 72049 1 1 254 PRO O    O -12.056  -26.999  69.799 1.00 . A A . 254 PRO O    1 1 
       16 72050 1 1 255 PRO C    C -11.804  -29.623  67.947 1.00 . A A . 255 PRO C    1 1 
       16 72051 1 1 255 PRO CA   C -11.786  -29.781  69.468 1.00 . A A . 255 PRO CA   1 1 
       16 72052 1 1 255 PRO CB   C -11.905  -31.228  69.916 1.00 . A A . 255 PRO CB   1 1 
       16 72053 1 1 255 PRO CD   C -13.959  -30.026  70.525 1.00 . A A . 255 PRO CD   1 1 
       16 72054 1 1 255 PRO CG   C -13.345  -31.408  70.371 1.00 . A A . 255 PRO CG   1 1 
       16 72055 1 1 255 PRO HA   H -10.929  -29.367  69.776 1.00 . A A . 255 PRO HA   1 1 
       16 72056 1 1 255 PRO HB2  H -11.665  -31.910  69.101 1.00 . A A . 255 PRO HB2  1 1 
       16 72057 1 1 255 PRO HB3  H -11.210  -31.445  70.728 1.00 . A A . 255 PRO HB3  1 1 
       16 72058 1 1 255 PRO HD2  H -14.863  -29.926  69.924 1.00 . A A . 255 PRO HD2  1 1 
       16 72059 1 1 255 PRO HD3  H -14.242  -29.831  71.559 1.00 . A A . 255 PRO HD3  1 1 
       16 72060 1 1 255 PRO HG2  H -13.904  -31.996  69.644 1.00 . A A . 255 PRO HG2  1 1 
       16 72061 1 1 255 PRO HG3  H -13.382  -31.950  71.315 1.00 . A A . 255 PRO HG3  1 1 
       16 72062 1 1 255 PRO N    N -12.919  -29.105  70.076 1.00 . A A . 255 PRO N    1 1 
       16 72063 1 1 255 PRO O    O -12.751  -30.047  67.286 1.00 . A A . 255 PRO O    1 1 
       16 72064 1 1 256 ILE C    C  -9.842  -29.946  65.378 1.00 . A A . 256 ILE C    1 1 
       16 72065 1 1 256 ILE CA   C -10.628  -28.792  66.003 1.00 . A A . 256 ILE CA   1 1 
       16 72066 1 1 256 ILE CB   C -10.026  -27.414  65.721 1.00 . A A . 256 ILE CB   1 1 
       16 72067 1 1 256 ILE CD1  C -10.019  -25.198  66.924 1.00 . A A . 256 ILE CD1  1 1 
       16 72068 1 1 256 ILE CG1  C -10.890  -26.304  66.324 1.00 . A A . 256 ILE CG1  1 1 
       16 72069 1 1 256 ILE CG2  C  -9.801  -27.212  64.221 1.00 . A A . 256 ILE CG2  1 1 
       16 72070 1 1 256 ILE H    H  -9.980  -28.671  67.979 1.00 . A A . 256 ILE H    1 1 
       16 72071 1 1 256 ILE HA   H -11.636  -28.796  65.589 1.00 . A A . 256 ILE HA   1 1 
       16 72072 1 1 256 ILE HB   H  -9.051  -27.362  66.202 1.00 . A A . 256 ILE HB   1 1 
       16 72073 1 1 256 ILE HD11 H -10.407  -24.226  66.618 1.00 . A A . 256 ILE HD11 1 1 
       16 72074 1 1 256 ILE HD12 H -10.037  -25.271  68.011 1.00 . A A . 256 ILE HD12 1 1 
       16 72075 1 1 256 ILE HD13 H  -8.995  -25.310  66.569 1.00 . A A . 256 ILE HD13 1 1 
       16 72076 1 1 256 ILE HG12 H -11.540  -25.886  65.557 1.00 . A A . 256 ILE HG12 1 1 
       16 72077 1 1 256 ILE HG13 H -11.536  -26.722  67.096 1.00 . A A . 256 ILE HG13 1 1 
       16 72078 1 1 256 ILE HG21 H -10.628  -26.638  63.803 1.00 . A A . 256 ILE HG21 1 1 
       16 72079 1 1 256 ILE HG22 H  -8.867  -26.672  64.063 1.00 . A A . 256 ILE HG22 1 1 
       16 72080 1 1 256 ILE HG23 H  -9.747  -28.182  63.728 1.00 . A A . 256 ILE HG23 1 1 
       16 72081 1 1 256 ILE N    N -10.745  -29.012  67.435 1.00 . A A . 256 ILE N    1 1 
       16 72082 1 1 256 ILE O    O  -8.807  -30.354  65.902 1.00 . A A . 256 ILE O    1 1 
       16 72083 1 1 257 PRO C    C  -8.498  -31.073  62.778 1.00 . A A . 257 PRO C    1 1 
       16 72084 1 1 257 PRO CA   C  -9.738  -31.554  63.534 1.00 . A A . 257 PRO CA   1 1 
       16 72085 1 1 257 PRO CB   C -10.814  -32.112  62.616 1.00 . A A . 257 PRO CB   1 1 
       16 72086 1 1 257 PRO CD   C -11.603  -29.998  63.586 1.00 . A A . 257 PRO CD   1 1 
       16 72087 1 1 257 PRO CG   C -11.867  -31.023  62.495 1.00 . A A . 257 PRO CG   1 1 
       16 72088 1 1 257 PRO HA   H  -9.414  -32.240  64.184 1.00 . A A . 257 PRO HA   1 1 
       16 72089 1 1 257 PRO HB2  H -10.401  -32.366  61.639 1.00 . A A . 257 PRO HB2  1 1 
       16 72090 1 1 257 PRO HB3  H -11.243  -33.027  63.027 1.00 . A A . 257 PRO HB3  1 1 
       16 72091 1 1 257 PRO HD2  H -11.482  -28.998  63.169 1.00 . A A . 257 PRO HD2  1 1 
       16 72092 1 1 257 PRO HD3  H -12.433  -29.949  64.292 1.00 . A A . 257 PRO HD3  1 1 
       16 72093 1 1 257 PRO HG2  H -11.822  -30.554  61.512 1.00 . A A . 257 PRO HG2  1 1 
       16 72094 1 1 257 PRO HG3  H -12.867  -31.445  62.602 1.00 . A A . 257 PRO HG3  1 1 
       16 72095 1 1 257 PRO N    N -10.379  -30.455  64.236 1.00 . A A . 257 PRO N    1 1 
       16 72096 1 1 257 PRO O    O  -8.387  -31.272  61.569 1.00 . A A . 257 PRO O    1 1 
       16 72097 1 1 258 VAL C    C  -5.594  -31.095  62.297 1.00 . A A . 258 VAL C    1 1 
       16 72098 1 1 258 VAL CA   C  -6.368  -29.940  62.937 1.00 . A A . 258 VAL CA   1 1 
       16 72099 1 1 258 VAL CB   C  -5.555  -29.193  63.997 1.00 . A A . 258 VAL CB   1 1 
       16 72100 1 1 258 VAL CG1  C  -4.054  -29.334  63.738 1.00 . A A . 258 VAL CG1  1 1 
       16 72101 1 1 258 VAL CG2  C  -5.964  -27.719  64.062 1.00 . A A . 258 VAL CG2  1 1 
       16 72102 1 1 258 VAL H    H  -7.693  -30.293  64.505 1.00 . A A . 258 VAL H    1 1 
       16 72103 1 1 258 VAL HA   H  -6.644  -29.229  62.160 1.00 . A A . 258 VAL HA   1 1 
       16 72104 1 1 258 VAL HB   H  -5.772  -29.643  64.965 1.00 . A A . 258 VAL HB   1 1 
       16 72105 1 1 258 VAL HG11 H  -3.878  -29.441  62.667 1.00 . A A . 258 VAL HG11 1 1 
       16 72106 1 1 258 VAL HG12 H  -3.536  -28.448  64.105 1.00 . A A . 258 VAL HG12 1 1 
       16 72107 1 1 258 VAL HG13 H  -3.677  -30.217  64.256 1.00 . A A . 258 VAL HG13 1 1 
       16 72108 1 1 258 VAL HG21 H  -6.719  -27.519  63.303 1.00 . A A . 258 VAL HG21 1 1 
       16 72109 1 1 258 VAL HG22 H  -6.372  -27.498  65.048 1.00 . A A . 258 VAL HG22 1 1 
       16 72110 1 1 258 VAL HG23 H  -5.090  -27.092  63.880 1.00 . A A . 258 VAL HG23 1 1 
       16 72111 1 1 258 VAL N    N  -7.596  -30.450  63.522 1.00 . A A . 258 VAL N    1 1 
       16 72112 1 1 258 VAL O    O  -5.379  -31.106  61.086 1.00 . A A . 258 VAL O    1 1 
       16 72113 1 1 259 GLY C    C  -5.276  -34.005  61.663 1.00 . A A . 259 GLY C    1 1 
       16 72114 1 1 259 GLY CA   C  -4.455  -33.196  62.669 1.00 . A A . 259 GLY CA   1 1 
       16 72115 1 1 259 GLY H    H  -5.378  -32.023  64.121 1.00 . A A . 259 GLY H    1 1 
       16 72116 1 1 259 GLY HA2  H  -3.524  -32.870  62.204 1.00 . A A . 259 GLY HA2  1 1 
       16 72117 1 1 259 GLY HA3  H  -4.185  -33.827  63.515 1.00 . A A . 259 GLY HA3  1 1 
       16 72118 1 1 259 GLY N    N  -5.199  -32.039  63.137 1.00 . A A . 259 GLY N    1 1 
       16 72119 1 1 259 GLY O    O  -4.748  -34.466  60.652 1.00 . A A . 259 GLY O    1 1 
       16 72120 1 1 260 GLU C    C  -7.586  -34.206  59.756 1.00 . A A . 260 GLU C    1 1 
       16 72121 1 1 260 GLU CA   C  -7.455  -34.900  61.112 1.00 . A A . 260 GLU CA   1 1 
       16 72122 1 1 260 GLU CB   C  -8.824  -35.080  61.771 1.00 . A A . 260 GLU CB   1 1 
       16 72123 1 1 260 GLU CD   C -11.048  -36.100  61.162 1.00 . A A . 260 GLU CD   1 1 
       16 72124 1 1 260 GLU CG   C  -9.536  -36.321  61.228 1.00 . A A . 260 GLU CG   1 1 
       16 72125 1 1 260 GLU H    H  -6.977  -33.777  62.800 1.00 . A A . 260 GLU H    1 1 
       16 72126 1 1 260 GLU HA   H  -6.989  -35.878  60.985 1.00 . A A . 260 GLU HA   1 1 
       16 72127 1 1 260 GLU HB2  H  -8.703  -35.169  62.851 1.00 . A A . 260 GLU HB2  1 1 
       16 72128 1 1 260 GLU HB3  H  -9.437  -34.196  61.591 1.00 . A A . 260 GLU HB3  1 1 
       16 72129 1 1 260 GLU HG2  H  -9.155  -36.556  60.235 1.00 . A A . 260 GLU HG2  1 1 
       16 72130 1 1 260 GLU HG3  H  -9.317  -37.177  61.866 1.00 . A A . 260 GLU HG3  1 1 
       16 72131 1 1 260 GLU N    N  -6.555  -34.154  61.976 1.00 . A A . 260 GLU N    1 1 
       16 72132 1 1 260 GLU O    O  -7.775  -34.863  58.733 1.00 . A A . 260 GLU O    1 1 
       16 72133 1 1 260 GLU OE1  O -11.470  -35.320  60.280 1.00 . A A . 260 GLU OE1  1 1 
       16 72134 1 1 260 GLU OE2  O -11.748  -36.716  61.993 1.00 . A A . 260 GLU OE2  1 1 
       16 72135 1 1 261 ILE C    C  -6.328  -32.302  57.728 1.00 . A A . 261 ILE C    1 1 
       16 72136 1 1 261 ILE CA   C  -7.584  -32.094  58.576 1.00 . A A . 261 ILE CA   1 1 
       16 72137 1 1 261 ILE CB   C  -7.863  -30.628  58.914 1.00 . A A . 261 ILE CB   1 1 
       16 72138 1 1 261 ILE CD1  C  -9.596  -29.111  59.939 1.00 . A A . 261 ILE CD1  1 1 
       16 72139 1 1 261 ILE CG1  C  -9.359  -30.392  59.139 1.00 . A A . 261 ILE CG1  1 1 
       16 72140 1 1 261 ILE CG2  C  -7.291  -29.700  57.841 1.00 . A A . 261 ILE CG2  1 1 
       16 72141 1 1 261 ILE H    H  -7.326  -32.358  60.626 1.00 . A A . 261 ILE H    1 1 
       16 72142 1 1 261 ILE HA   H  -8.443  -32.465  58.017 1.00 . A A . 261 ILE HA   1 1 
       16 72143 1 1 261 ILE HB   H  -7.355  -30.390  59.848 1.00 . A A . 261 ILE HB   1 1 
       16 72144 1 1 261 ILE HD11 H  -9.251  -28.253  59.363 1.00 . A A . 261 ILE HD11 1 1 
       16 72145 1 1 261 ILE HD12 H -10.661  -29.004  60.147 1.00 . A A . 261 ILE HD12 1 1 
       16 72146 1 1 261 ILE HD13 H  -9.047  -29.161  60.879 1.00 . A A . 261 ILE HD13 1 1 
       16 72147 1 1 261 ILE HG12 H  -9.868  -30.325  58.178 1.00 . A A . 261 ILE HG12 1 1 
       16 72148 1 1 261 ILE HG13 H  -9.788  -31.241  59.669 1.00 . A A . 261 ILE HG13 1 1 
       16 72149 1 1 261 ILE HG21 H  -6.216  -29.857  57.760 1.00 . A A . 261 ILE HG21 1 1 
       16 72150 1 1 261 ILE HG22 H  -7.763  -29.919  56.882 1.00 . A A . 261 ILE HG22 1 1 
       16 72151 1 1 261 ILE HG23 H  -7.489  -28.663  58.114 1.00 . A A . 261 ILE HG23 1 1 
       16 72152 1 1 261 ILE N    N  -7.480  -32.885  59.790 1.00 . A A . 261 ILE N    1 1 
       16 72153 1 1 261 ILE O    O  -6.418  -32.503  56.517 1.00 . A A . 261 ILE O    1 1 
       16 72154 1 1 262 TYR C    C  -3.801  -33.829  57.123 1.00 . A A . 262 TYR C    1 1 
       16 72155 1 1 262 TYR CA   C  -3.912  -32.424  57.719 1.00 . A A . 262 TYR CA   1 1 
       16 72156 1 1 262 TYR CB   C  -2.836  -32.252  58.793 1.00 . A A . 262 TYR CB   1 1 
       16 72157 1 1 262 TYR CD1  C  -1.210  -32.051  56.876 1.00 . A A . 262 TYR CD1  1 1 
       16 72158 1 1 262 TYR CD2  C  -0.410  -31.631  59.088 1.00 . A A . 262 TYR CD2  1 1 
       16 72159 1 1 262 TYR CE1  C   0.104  -31.785  56.350 1.00 . A A . 262 TYR CE1  1 1 
       16 72160 1 1 262 TYR CE2  C   0.904  -31.365  58.563 1.00 . A A . 262 TYR CE2  1 1 
       16 72161 1 1 262 TYR CG   C  -1.439  -31.969  58.234 1.00 . A A . 262 TYR CG   1 1 
       16 72162 1 1 262 TYR CZ   C   1.096  -31.454  57.220 1.00 . A A . 262 TYR CZ   1 1 
       16 72163 1 1 262 TYR H    H  -5.121  -32.081  59.381 1.00 . A A . 262 TYR H    1 1 
       16 72164 1 1 262 TYR HA   H  -3.853  -31.691  56.915 1.00 . A A . 262 TYR HA   1 1 
       16 72165 1 1 262 TYR HB2  H  -3.124  -31.436  59.454 1.00 . A A . 262 TYR HB2  1 1 
       16 72166 1 1 262 TYR HB3  H  -2.796  -33.157  59.401 1.00 . A A . 262 TYR HB3  1 1 
       16 72167 1 1 262 TYR HD1  H  -2.024  -32.319  56.201 1.00 . A A . 262 TYR HD1  1 1 
       16 72168 1 1 262 TYR HD2  H  -0.592  -31.566  60.161 1.00 . A A . 262 TYR HD2  1 1 
       16 72169 1 1 262 TYR HE1  H   0.298  -31.846  55.279 1.00 . A A . 262 TYR HE1  1 1 
       16 72170 1 1 262 TYR HE2  H   1.726  -31.097  59.226 1.00 . A A . 262 TYR HE2  1 1 
       16 72171 1 1 262 TYR HH   H   3.001  -31.830  57.129 1.00 . A A . 262 TYR HH   1 1 
       16 72172 1 1 262 TYR N    N  -5.186  -32.245  58.396 1.00 . A A . 262 TYR N    1 1 
       16 72173 1 1 262 TYR O    O  -3.542  -33.982  55.930 1.00 . A A . 262 TYR O    1 1 
       16 72174 1 1 262 TYR OH   O   2.336  -31.203  56.724 1.00 . A A . 262 TYR OH   1 1 
       16 72175 1 1 263 LYS C    C  -4.901  -36.429  56.391 1.00 . A A . 263 LYS C    1 1 
       16 72176 1 1 263 LYS CA   C  -3.930  -36.205  57.553 1.00 . A A . 263 LYS CA   1 1 
       16 72177 1 1 263 LYS CB   C  -4.162  -37.144  58.738 1.00 . A A . 263 LYS CB   1 1 
       16 72178 1 1 263 LYS CD   C  -6.494  -37.878  59.355 1.00 . A A . 263 LYS CD   1 1 
       16 72179 1 1 263 LYS CE   C  -7.113  -37.880  57.955 1.00 . A A . 263 LYS CE   1 1 
       16 72180 1 1 263 LYS CG   C  -5.443  -36.774  59.488 1.00 . A A . 263 LYS CG   1 1 
       16 72181 1 1 263 LYS H    H  -4.214  -34.685  58.948 1.00 . A A . 263 LYS H    1 1 
       16 72182 1 1 263 LYS HA   H  -2.915  -36.383  57.194 1.00 . A A . 263 LYS HA   1 1 
       16 72183 1 1 263 LYS HB2  H  -4.226  -38.174  58.385 1.00 . A A . 263 LYS HB2  1 1 
       16 72184 1 1 263 LYS HB3  H  -3.311  -37.095  59.418 1.00 . A A . 263 LYS HB3  1 1 
       16 72185 1 1 263 LYS HD2  H  -6.037  -38.847  59.555 1.00 . A A . 263 LYS HD2  1 1 
       16 72186 1 1 263 LYS HD3  H  -7.274  -37.734  60.101 1.00 . A A . 263 LYS HD3  1 1 
       16 72187 1 1 263 LYS HE2  H  -7.462  -36.878  57.705 1.00 . A A . 263 LYS HE2  1 1 
       16 72188 1 1 263 LYS HE3  H  -6.357  -38.147  57.217 1.00 . A A . 263 LYS HE3  1 1 
       16 72189 1 1 263 LYS HG2  H  -5.216  -36.609  60.541 1.00 . A A . 263 LYS HG2  1 1 
       16 72190 1 1 263 LYS HG3  H  -5.840  -35.839  59.096 1.00 . A A . 263 LYS HG3  1 1 
       16 72191 1 1 263 LYS HZ1  H  -9.010  -38.410  57.412 1.00 . A A . 263 LYS HZ1  1 1 
       16 72192 1 1 263 LYS HZ2  H  -7.953  -39.656  57.392 1.00 . A A . 263 LYS HZ2  1 1 
       16 72193 1 1 263 LYS HZ3  H  -8.519  -39.088  58.815 1.00 . A A . 263 LYS HZ3  1 1 
       16 72194 1 1 263 LYS N    N  -4.003  -34.819  57.980 1.00 . A A . 263 LYS N    1 1 
       16 72195 1 1 263 LYS NZ   N  -8.240  -38.836  57.888 1.00 . A A . 263 LYS NZ   1 1 
       16 72196 1 1 263 LYS O    O  -4.650  -37.259  55.519 1.00 . A A . 263 LYS O    1 1 
       16 72197 1 1 264 ARG C    C  -6.439  -35.291  54.043 1.00 . A A . 264 ARG C    1 1 
       16 72198 1 1 264 ARG CA   C  -6.999  -35.780  55.380 1.00 . A A . 264 ARG CA   1 1 
       16 72199 1 1 264 ARG CB   C  -8.242  -34.962  55.734 1.00 . A A . 264 ARG CB   1 1 
       16 72200 1 1 264 ARG CD   C -10.695  -35.054  56.313 1.00 . A A . 264 ARG CD   1 1 
       16 72201 1 1 264 ARG CG   C  -9.443  -35.873  55.996 1.00 . A A . 264 ARG CG   1 1 
       16 72202 1 1 264 ARG CZ   C -12.355  -36.784  56.992 1.00 . A A . 264 ARG CZ   1 1 
       16 72203 1 1 264 ARG H    H  -6.186  -35.002  57.132 1.00 . A A . 264 ARG H    1 1 
       16 72204 1 1 264 ARG HA   H  -7.246  -36.842  55.337 1.00 . A A . 264 ARG HA   1 1 
       16 72205 1 1 264 ARG HB2  H  -8.043  -34.355  56.618 1.00 . A A . 264 ARG HB2  1 1 
       16 72206 1 1 264 ARG HB3  H  -8.474  -34.274  54.920 1.00 . A A . 264 ARG HB3  1 1 
       16 72207 1 1 264 ARG HD2  H -10.655  -34.698  57.342 1.00 . A A . 264 ARG HD2  1 1 
       16 72208 1 1 264 ARG HD3  H -10.735  -34.173  55.672 1.00 . A A . 264 ARG HD3  1 1 
       16 72209 1 1 264 ARG HE   H -12.422  -35.755  55.263 1.00 . A A . 264 ARG HE   1 1 
       16 72210 1 1 264 ARG HG2  H  -9.626  -36.499  55.123 1.00 . A A . 264 ARG HG2  1 1 
       16 72211 1 1 264 ARG HG3  H  -9.222  -36.542  56.827 1.00 . A A . 264 ARG HG3  1 1 
       16 72212 1 1 264 ARG HH11 H -10.869  -36.459  58.341 1.00 . A A . 264 ARG HH11 1 1 
       16 72213 1 1 264 ARG HH12 H -12.030  -37.660  58.798 1.00 . A A . 264 ARG HH12 1 1 
       16 72214 1 1 264 ARG HH21 H -13.954  -37.340  55.866 1.00 . A A . 264 ARG HH21 1 1 
       16 72215 1 1 264 ARG HH22 H -13.797  -38.164  57.381 1.00 . A A . 264 ARG HH22 1 1 
       16 72216 1 1 264 ARG N    N  -5.990  -35.675  56.419 1.00 . A A . 264 ARG N    1 1 
       16 72217 1 1 264 ARG NE   N -11.906  -35.880  56.110 1.00 . A A . 264 ARG NE   1 1 
       16 72218 1 1 264 ARG NH1  N -11.695  -36.984  58.141 1.00 . A A . 264 ARG NH1  1 1 
       16 72219 1 1 264 ARG NH2  N -13.462  -37.489  56.723 1.00 . A A . 264 ARG NH2  1 1 
       16 72220 1 1 264 ARG O    O  -6.781  -35.826  52.989 1.00 . A A . 264 ARG O    1 1 
       16 72221 1 1 265 TRP C    C  -4.127  -34.798  52.279 1.00 . A A . 265 TRP C    1 1 
       16 72222 1 1 265 TRP CA   C  -4.977  -33.711  52.939 1.00 . A A . 265 TRP CA   1 1 
       16 72223 1 1 265 TRP CB   C  -4.177  -32.453  53.282 1.00 . A A . 265 TRP CB   1 1 
       16 72224 1 1 265 TRP CD1  C  -6.322  -31.146  53.873 1.00 . A A . 265 TRP CD1  1 1 
       16 72225 1 1 265 TRP CD2  C  -4.503  -30.319  54.829 1.00 . A A . 265 TRP CD2  1 1 
       16 72226 1 1 265 TRP CE2  C  -5.569  -29.536  55.223 1.00 . A A . 265 TRP CE2  1 1 
       16 72227 1 1 265 TRP CE3  C  -3.195  -30.052  55.269 1.00 . A A . 265 TRP CE3  1 1 
       16 72228 1 1 265 TRP CG   C  -5.002  -31.355  53.957 1.00 . A A . 265 TRP CG   1 1 
       16 72229 1 1 265 TRP CH2  C  -4.143  -28.149  56.529 1.00 . A A . 265 TRP CH2  1 1 
       16 72230 1 1 265 TRP CZ2  C  -5.436  -28.434  56.077 1.00 . A A . 265 TRP CZ2  1 1 
       16 72231 1 1 265 TRP CZ3  C  -3.079  -28.947  56.123 1.00 . A A . 265 TRP CZ3  1 1 
       16 72232 1 1 265 TRP H    H  -5.315  -33.849  54.990 1.00 . A A . 265 TRP H    1 1 
       16 72233 1 1 265 TRP HA   H  -5.778  -33.405  52.267 1.00 . A A . 265 TRP HA   1 1 
       16 72234 1 1 265 TRP HB2  H  -3.350  -32.727  53.937 1.00 . A A . 265 TRP HB2  1 1 
       16 72235 1 1 265 TRP HB3  H  -3.739  -32.053  52.367 1.00 . A A . 265 TRP HB3  1 1 
       16 72236 1 1 265 TRP HD1  H  -7.005  -31.760  53.286 1.00 . A A . 265 TRP HD1  1 1 
       16 72237 1 1 265 TRP HE1  H  -7.725  -29.670  54.727 1.00 . A A . 265 TRP HE1  1 1 
       16 72238 1 1 265 TRP HE3  H  -2.337  -30.654  54.973 1.00 . A A . 265 TRP HE3  1 1 
       16 72239 1 1 265 TRP HH2  H  -3.969  -27.304  57.196 1.00 . A A . 265 TRP HH2  1 1 
       16 72240 1 1 265 TRP HZ2  H  -6.294  -27.831  56.374 1.00 . A A . 265 TRP HZ2  1 1 
       16 72241 1 1 265 TRP HZ3  H  -2.086  -28.696  56.494 1.00 . A A . 265 TRP HZ3  1 1 
       16 72242 1 1 265 TRP N    N  -5.588  -34.279  54.130 1.00 . A A . 265 TRP N    1 1 
       16 72243 1 1 265 TRP NE1  N  -6.710  -30.054  54.623 1.00 . A A . 265 TRP NE1  1 1 
       16 72244 1 1 265 TRP O    O  -4.183  -34.983  51.065 1.00 . A A . 265 TRP O    1 1 
       16 72245 1 1 266 ILE C    C  -3.349  -37.592  51.882 1.00 . A A . 266 ILE C    1 1 
       16 72246 1 1 266 ILE CA   C  -2.500  -36.555  52.621 1.00 . A A . 266 ILE CA   1 1 
       16 72247 1 1 266 ILE CB   C  -1.672  -37.142  53.766 1.00 . A A . 266 ILE CB   1 1 
       16 72248 1 1 266 ILE CD1  C  -0.144  -36.611  55.700 1.00 . A A . 266 ILE CD1  1 1 
       16 72249 1 1 266 ILE CG1  C  -0.857  -36.053  54.467 1.00 . A A . 266 ILE CG1  1 1 
       16 72250 1 1 266 ILE CG2  C  -0.789  -38.290  53.272 1.00 . A A . 266 ILE CG2  1 1 
       16 72251 1 1 266 ILE H    H  -3.320  -35.335  54.096 1.00 . A A . 266 ILE H    1 1 
       16 72252 1 1 266 ILE HA   H  -1.801  -36.112  51.912 1.00 . A A . 266 ILE HA   1 1 
       16 72253 1 1 266 ILE HB   H  -2.357  -37.558  54.505 1.00 . A A . 266 ILE HB   1 1 
       16 72254 1 1 266 ILE HD11 H  -0.794  -36.515  56.570 1.00 . A A . 266 ILE HD11 1 1 
       16 72255 1 1 266 ILE HD12 H   0.095  -37.661  55.538 1.00 . A A . 266 ILE HD12 1 1 
       16 72256 1 1 266 ILE HD13 H   0.777  -36.051  55.871 1.00 . A A . 266 ILE HD13 1 1 
       16 72257 1 1 266 ILE HG12 H  -0.123  -35.641  53.774 1.00 . A A . 266 ILE HG12 1 1 
       16 72258 1 1 266 ILE HG13 H  -1.513  -35.234  54.760 1.00 . A A . 266 ILE HG13 1 1 
       16 72259 1 1 266 ILE HG21 H   0.236  -38.129  53.603 1.00 . A A . 266 ILE HG21 1 1 
       16 72260 1 1 266 ILE HG22 H  -1.158  -39.233  53.677 1.00 . A A . 266 ILE HG22 1 1 
       16 72261 1 1 266 ILE HG23 H  -0.818  -38.327  52.183 1.00 . A A . 266 ILE HG23 1 1 
       16 72262 1 1 266 ILE N    N  -3.361  -35.491  53.109 1.00 . A A . 266 ILE N    1 1 
       16 72263 1 1 266 ILE O    O  -3.005  -38.005  50.775 1.00 . A A . 266 ILE O    1 1 
       16 72264 1 1 267 ILE C    C  -5.886  -38.425  50.617 1.00 . A A . 267 ILE C    1 1 
       16 72265 1 1 267 ILE CA   C  -5.340  -38.964  51.941 1.00 . A A . 267 ILE CA   1 1 
       16 72266 1 1 267 ILE CB   C  -6.428  -39.354  52.942 1.00 . A A . 267 ILE CB   1 1 
       16 72267 1 1 267 ILE CD1  C  -5.850  -40.321  55.199 1.00 . A A . 267 ILE CD1  1 1 
       16 72268 1 1 267 ILE CG1  C  -6.041  -40.620  53.710 1.00 . A A . 267 ILE CG1  1 1 
       16 72269 1 1 267 ILE CG2  C  -7.786  -39.496  52.249 1.00 . A A . 267 ILE CG2  1 1 
       16 72270 1 1 267 ILE H    H  -4.712  -37.643  53.423 1.00 . A A . 267 ILE H    1 1 
       16 72271 1 1 267 ILE HA   H  -4.756  -39.861  51.735 1.00 . A A . 267 ILE HA   1 1 
       16 72272 1 1 267 ILE HB   H  -6.524  -38.551  53.673 1.00 . A A . 267 ILE HB   1 1 
       16 72273 1 1 267 ILE HD11 H  -6.782  -40.514  55.730 1.00 . A A . 267 ILE HD11 1 1 
       16 72274 1 1 267 ILE HD12 H  -5.064  -40.961  55.598 1.00 . A A . 267 ILE HD12 1 1 
       16 72275 1 1 267 ILE HD13 H  -5.568  -39.276  55.326 1.00 . A A . 267 ILE HD13 1 1 
       16 72276 1 1 267 ILE HG12 H  -6.814  -41.377  53.584 1.00 . A A . 267 ILE HG12 1 1 
       16 72277 1 1 267 ILE HG13 H  -5.121  -41.031  53.297 1.00 . A A . 267 ILE HG13 1 1 
       16 72278 1 1 267 ILE HG21 H  -7.663  -40.063  51.326 1.00 . A A . 267 ILE HG21 1 1 
       16 72279 1 1 267 ILE HG22 H  -8.477  -40.021  52.909 1.00 . A A . 267 ILE HG22 1 1 
       16 72280 1 1 267 ILE HG23 H  -8.182  -38.508  52.020 1.00 . A A . 267 ILE HG23 1 1 
       16 72281 1 1 267 ILE N    N  -4.440  -37.983  52.524 1.00 . A A . 267 ILE N    1 1 
       16 72282 1 1 267 ILE O    O  -6.113  -39.189  49.679 1.00 . A A . 267 ILE O    1 1 
       16 72283 1 1 268 LEU C    C  -5.621  -36.688  48.233 1.00 . A A . 268 LEU C    1 1 
       16 72284 1 1 268 LEU CA   C  -6.596  -36.466  49.390 1.00 . A A . 268 LEU CA   1 1 
       16 72285 1 1 268 LEU CB   C  -6.895  -34.991  49.670 1.00 . A A . 268 LEU CB   1 1 
       16 72286 1 1 268 LEU CD1  C  -8.815  -33.634  50.580 1.00 . A A . 268 LEU CD1  1 1 
       16 72287 1 1 268 LEU CD2  C  -8.509  -33.890  48.075 1.00 . A A . 268 LEU CD2  1 1 
       16 72288 1 1 268 LEU CG   C  -8.342  -34.547  49.447 1.00 . A A . 268 LEU CG   1 1 
       16 72289 1 1 268 LEU H    H  -5.894  -36.502  51.350 1.00 . A A . 268 LEU H    1 1 
       16 72290 1 1 268 LEU HA   H  -7.543  -36.945  49.141 1.00 . A A . 268 LEU HA   1 1 
       16 72291 1 1 268 LEU HB2  H  -6.624  -34.775  50.702 1.00 . A A . 268 LEU HB2  1 1 
       16 72292 1 1 268 LEU HB3  H  -6.248  -34.384  49.036 1.00 . A A . 268 LEU HB3  1 1 
       16 72293 1 1 268 LEU HD11 H  -9.285  -32.745  50.158 1.00 . A A . 268 LEU HD11 1 1 
       16 72294 1 1 268 LEU HD12 H  -9.535  -34.168  51.200 1.00 . A A . 268 LEU HD12 1 1 
       16 72295 1 1 268 LEU HD13 H  -7.961  -33.339  51.189 1.00 . A A . 268 LEU HD13 1 1 
       16 72296 1 1 268 LEU HD21 H  -7.847  -33.027  48.002 1.00 . A A . 268 LEU HD21 1 1 
       16 72297 1 1 268 LEU HD22 H  -8.256  -34.610  47.295 1.00 . A A . 268 LEU HD22 1 1 
       16 72298 1 1 268 LEU HD23 H  -9.542  -33.568  47.950 1.00 . A A . 268 LEU HD23 1 1 
       16 72299 1 1 268 LEU HG   H  -8.978  -35.431  49.460 1.00 . A A . 268 LEU HG   1 1 
       16 72300 1 1 268 LEU N    N  -6.081  -37.116  50.583 1.00 . A A . 268 LEU N    1 1 
       16 72301 1 1 268 LEU O    O  -6.006  -37.193  47.180 1.00 . A A . 268 LEU O    1 1 
       16 72302 1 1 269 GLY C    C  -3.128  -37.921  47.106 1.00 . A A . 269 GLY C    1 1 
       16 72303 1 1 269 GLY CA   C  -3.343  -36.447  47.457 1.00 . A A . 269 GLY CA   1 1 
       16 72304 1 1 269 GLY H    H  -4.071  -35.887  49.326 1.00 . A A . 269 GLY H    1 1 
       16 72305 1 1 269 GLY HA2  H  -3.623  -35.894  46.560 1.00 . A A . 269 GLY HA2  1 1 
       16 72306 1 1 269 GLY HA3  H  -2.410  -36.016  47.819 1.00 . A A . 269 GLY HA3  1 1 
       16 72307 1 1 269 GLY N    N  -4.376  -36.297  48.467 1.00 . A A . 269 GLY N    1 1 
       16 72308 1 1 269 GLY O    O  -3.323  -38.326  45.961 1.00 . A A . 269 GLY O    1 1 
       16 72309 1 1 270 LEU C    C  -3.608  -40.702  47.078 1.00 . A A . 270 LEU C    1 1 
       16 72310 1 1 270 LEU CA   C  -2.484  -40.103  47.926 1.00 . A A . 270 LEU CA   1 1 
       16 72311 1 1 270 LEU CB   C  -2.296  -40.797  49.277 1.00 . A A . 270 LEU CB   1 1 
       16 72312 1 1 270 LEU CD1  C  -1.492  -40.562  51.656 1.00 . A A . 270 LEU CD1  1 1 
       16 72313 1 1 270 LEU CD2  C   0.176  -40.635  49.745 1.00 . A A . 270 LEU CD2  1 1 
       16 72314 1 1 270 LEU CG   C  -1.223  -40.205  50.192 1.00 . A A . 270 LEU CG   1 1 
       16 72315 1 1 270 LEU H    H  -2.571  -38.347  49.042 1.00 . A A . 270 LEU H    1 1 
       16 72316 1 1 270 LEU HA   H  -1.547  -40.205  47.380 1.00 . A A . 270 LEU HA   1 1 
       16 72317 1 1 270 LEU HB2  H  -3.248  -40.779  49.808 1.00 . A A . 270 LEU HB2  1 1 
       16 72318 1 1 270 LEU HB3  H  -2.054  -41.844  49.095 1.00 . A A . 270 LEU HB3  1 1 
       16 72319 1 1 270 LEU HD11 H  -1.932  -41.557  51.711 1.00 . A A . 270 LEU HD11 1 1 
       16 72320 1 1 270 LEU HD12 H  -0.554  -40.548  52.211 1.00 . A A . 270 LEU HD12 1 1 
       16 72321 1 1 270 LEU HD13 H  -2.180  -39.835  52.087 1.00 . A A . 270 LEU HD13 1 1 
       16 72322 1 1 270 LEU HD21 H   0.099  -41.246  48.846 1.00 . A A . 270 LEU HD21 1 1 
       16 72323 1 1 270 LEU HD22 H   0.777  -39.749  49.533 1.00 . A A . 270 LEU HD22 1 1 
       16 72324 1 1 270 LEU HD23 H   0.649  -41.214  50.539 1.00 . A A . 270 LEU HD23 1 1 
       16 72325 1 1 270 LEU HG   H  -1.267  -39.119  50.112 1.00 . A A . 270 LEU HG   1 1 
       16 72326 1 1 270 LEU N    N  -2.728  -38.683  48.113 1.00 . A A . 270 LEU N    1 1 
       16 72327 1 1 270 LEU O    O  -3.382  -41.638  46.313 1.00 . A A . 270 LEU O    1 1 
       16 72328 1 1 271 ASN C    C  -5.727  -40.371  45.007 1.00 . A A . 271 ASN C    1 1 
       16 72329 1 1 271 ASN CA   C  -5.954  -40.604  46.502 1.00 . A A . 271 ASN CA   1 1 
       16 72330 1 1 271 ASN CB   C  -7.215  -39.840  46.913 1.00 . A A . 271 ASN CB   1 1 
       16 72331 1 1 271 ASN CG   C  -8.279  -40.791  47.464 1.00 . A A . 271 ASN CG   1 1 
       16 72332 1 1 271 ASN H    H  -4.971  -39.377  47.867 1.00 . A A . 271 ASN H    1 1 
       16 72333 1 1 271 ASN HA   H  -6.047  -41.661  46.750 1.00 . A A . 271 ASN HA   1 1 
       16 72334 1 1 271 ASN HB2  H  -6.963  -39.094  47.668 1.00 . A A . 271 ASN HB2  1 1 
       16 72335 1 1 271 ASN HB3  H  -7.614  -39.301  46.053 1.00 . A A . 271 ASN HB3  1 1 
       16 72336 1 1 271 ASN HD21 H  -8.909  -39.305  48.685 1.00 . A A . 271 ASN HD21 1 1 
       16 72337 1 1 271 ASN HD22 H  -9.779  -40.796  48.823 1.00 . A A . 271 ASN HD22 1 1 
       16 72338 1 1 271 ASN N    N  -4.795  -40.138  47.243 1.00 . A A . 271 ASN N    1 1 
       16 72339 1 1 271 ASN ND2  N  -9.053  -40.253  48.401 1.00 . A A . 271 ASN ND2  1 1 
       16 72340 1 1 271 ASN O    O  -5.953  -41.266  44.195 1.00 . A A . 271 ASN O    1 1 
       16 72341 1 1 271 ASN OD1  O  -8.389  -41.939  47.064 1.00 . A A . 271 ASN OD1  1 1 
       16 72342 1 1 272 LYS C    C  -3.803  -39.579  42.803 1.00 . A A . 272 LYS C    1 1 
       16 72343 1 1 272 LYS CA   C  -5.020  -38.803  43.307 1.00 . A A . 272 LYS CA   1 1 
       16 72344 1 1 272 LYS CB   C  -4.884  -37.285  43.167 1.00 . A A . 272 LYS CB   1 1 
       16 72345 1 1 272 LYS CD   C  -5.280  -35.312  41.646 1.00 . A A . 272 LYS CD   1 1 
       16 72346 1 1 272 LYS CE   C  -4.947  -35.088  40.170 1.00 . A A . 272 LYS CE   1 1 
       16 72347 1 1 272 LYS CG   C  -5.608  -36.782  41.916 1.00 . A A . 272 LYS CG   1 1 
       16 72348 1 1 272 LYS H    H  -5.100  -38.442  45.357 1.00 . A A . 272 LYS H    1 1 
       16 72349 1 1 272 LYS HA   H  -5.889  -39.104  42.721 1.00 . A A . 272 LYS HA   1 1 
       16 72350 1 1 272 LYS HB2  H  -5.294  -36.796  44.051 1.00 . A A . 272 LYS HB2  1 1 
       16 72351 1 1 272 LYS HB3  H  -3.829  -37.015  43.115 1.00 . A A . 272 LYS HB3  1 1 
       16 72352 1 1 272 LYS HD2  H  -6.128  -34.690  41.931 1.00 . A A . 272 LYS HD2  1 1 
       16 72353 1 1 272 LYS HD3  H  -4.437  -35.005  42.265 1.00 . A A . 272 LYS HD3  1 1 
       16 72354 1 1 272 LYS HE2  H  -3.893  -35.303  39.992 1.00 . A A . 272 LYS HE2  1 1 
       16 72355 1 1 272 LYS HE3  H  -5.522  -35.778  39.552 1.00 . A A . 272 LYS HE3  1 1 
       16 72356 1 1 272 LYS HG2  H  -5.318  -37.388  41.057 1.00 . A A . 272 LYS HG2  1 1 
       16 72357 1 1 272 LYS HG3  H  -6.684  -36.901  42.042 1.00 . A A . 272 LYS HG3  1 1 
       16 72358 1 1 272 LYS HZ1  H  -6.235  -33.538  39.828 1.00 . A A . 272 LYS HZ1  1 1 
       16 72359 1 1 272 LYS HZ2  H  -4.779  -33.064  40.398 1.00 . A A . 272 LYS HZ2  1 1 
       16 72360 1 1 272 LYS HZ3  H  -4.933  -33.534  38.842 1.00 . A A . 272 LYS HZ3  1 1 
       16 72361 1 1 272 LYS N    N  -5.282  -39.165  44.690 1.00 . A A . 272 LYS N    1 1 
       16 72362 1 1 272 LYS NZ   N  -5.248  -33.693  39.778 1.00 . A A . 272 LYS NZ   1 1 
       16 72363 1 1 272 LYS O    O  -3.767  -40.004  41.649 1.00 . A A . 272 LYS O    1 1 
       16 72364 1 1 273 ILE C    C  -1.969  -41.897  42.970 1.00 . A A . 273 ILE C    1 1 
       16 72365 1 1 273 ILE CA   C  -1.617  -40.457  43.351 1.00 . A A . 273 ILE CA   1 1 
       16 72366 1 1 273 ILE CB   C  -0.598  -40.353  44.488 1.00 . A A . 273 ILE CB   1 1 
       16 72367 1 1 273 ILE CD1  C   0.636  -38.766  46.010 1.00 . A A . 273 ILE CD1  1 1 
       16 72368 1 1 273 ILE CG1  C  -0.198  -38.898  44.734 1.00 . A A . 273 ILE CG1  1 1 
       16 72369 1 1 273 ILE CG2  C   0.617  -41.244  44.217 1.00 . A A . 273 ILE CG2  1 1 
       16 72370 1 1 273 ILE H    H  -2.870  -39.391  44.628 1.00 . A A . 273 ILE H    1 1 
       16 72371 1 1 273 ILE HA   H  -1.181  -39.967  42.481 1.00 . A A . 273 ILE HA   1 1 
       16 72372 1 1 273 ILE HB   H  -1.066  -40.718  45.402 1.00 . A A . 273 ILE HB   1 1 
       16 72373 1 1 273 ILE HD11 H   0.727  -37.714  46.278 1.00 . A A . 273 ILE HD11 1 1 
       16 72374 1 1 273 ILE HD12 H   0.148  -39.306  46.821 1.00 . A A . 273 ILE HD12 1 1 
       16 72375 1 1 273 ILE HD13 H   1.628  -39.185  45.840 1.00 . A A . 273 ILE HD13 1 1 
       16 72376 1 1 273 ILE HG12 H   0.371  -38.523  43.883 1.00 . A A . 273 ILE HG12 1 1 
       16 72377 1 1 273 ILE HG13 H  -1.092  -38.280  44.815 1.00 . A A . 273 ILE HG13 1 1 
       16 72378 1 1 273 ILE HG21 H   0.725  -41.968  45.025 1.00 . A A . 273 ILE HG21 1 1 
       16 72379 1 1 273 ILE HG22 H   0.479  -41.771  43.274 1.00 . A A . 273 ILE HG22 1 1 
       16 72380 1 1 273 ILE HG23 H   1.514  -40.627  44.161 1.00 . A A . 273 ILE HG23 1 1 
       16 72381 1 1 273 ILE N    N  -2.833  -39.740  43.692 1.00 . A A . 273 ILE N    1 1 
       16 72382 1 1 273 ILE O    O  -1.466  -42.421  41.978 1.00 . A A . 273 ILE O    1 1 
       16 72383 1 1 274 VAL C    C  -4.130  -43.911  42.287 1.00 . A A . 274 VAL C    1 1 
       16 72384 1 1 274 VAL CA   C  -3.255  -43.865  43.540 1.00 . A A . 274 VAL CA   1 1 
       16 72385 1 1 274 VAL CB   C  -3.958  -44.419  44.781 1.00 . A A . 274 VAL CB   1 1 
       16 72386 1 1 274 VAL CG1  C  -4.567  -45.795  44.498 1.00 . A A . 274 VAL CG1  1 1 
       16 72387 1 1 274 VAL CG2  C  -3.003  -44.477  45.974 1.00 . A A . 274 VAL CG2  1 1 
       16 72388 1 1 274 VAL H    H  -3.234  -42.063  44.586 1.00 . A A . 274 VAL H    1 1 
       16 72389 1 1 274 VAL HA   H  -2.360  -44.461  43.366 1.00 . A A . 274 VAL HA   1 1 
       16 72390 1 1 274 VAL HB   H  -4.772  -43.740  45.036 1.00 . A A . 274 VAL HB   1 1 
       16 72391 1 1 274 VAL HG11 H  -5.248  -45.723  43.649 1.00 . A A . 274 VAL HG11 1 1 
       16 72392 1 1 274 VAL HG12 H  -3.771  -46.503  44.266 1.00 . A A . 274 VAL HG12 1 1 
       16 72393 1 1 274 VAL HG13 H  -5.114  -46.137  45.375 1.00 . A A . 274 VAL HG13 1 1 
       16 72394 1 1 274 VAL HG21 H  -2.365  -45.356  45.886 1.00 . A A . 274 VAL HG21 1 1 
       16 72395 1 1 274 VAL HG22 H  -2.384  -43.579  45.987 1.00 . A A . 274 VAL HG22 1 1 
       16 72396 1 1 274 VAL HG23 H  -3.577  -44.536  46.898 1.00 . A A . 274 VAL HG23 1 1 
       16 72397 1 1 274 VAL N    N  -2.831  -42.496  43.780 1.00 . A A . 274 VAL N    1 1 
       16 72398 1 1 274 VAL O    O  -3.950  -44.776  41.431 1.00 . A A . 274 VAL O    1 1 
       16 72399 1 1 275 ARG C    C  -5.179  -42.586  39.800 1.00 . A A . 275 ARG C    1 1 
       16 72400 1 1 275 ARG CA   C  -5.961  -42.889  41.081 1.00 . A A . 275 ARG CA   1 1 
       16 72401 1 1 275 ARG CB   C  -7.020  -41.806  41.293 1.00 . A A . 275 ARG CB   1 1 
       16 72402 1 1 275 ARG CD   C  -7.999  -40.541  39.343 1.00 . A A . 275 ARG CD   1 1 
       16 72403 1 1 275 ARG CG   C  -8.059  -41.828  40.170 1.00 . A A . 275 ARG CG   1 1 
       16 72404 1 1 275 ARG CZ   C  -9.622  -39.130  38.084 1.00 . A A . 275 ARG CZ   1 1 
       16 72405 1 1 275 ARG H    H  -5.198  -42.267  42.916 1.00 . A A . 275 ARG H    1 1 
       16 72406 1 1 275 ARG HA   H  -6.431  -43.872  41.030 1.00 . A A . 275 ARG HA   1 1 
       16 72407 1 1 275 ARG HB2  H  -7.514  -41.957  42.253 1.00 . A A . 275 ARG HB2  1 1 
       16 72408 1 1 275 ARG HB3  H  -6.541  -40.827  41.332 1.00 . A A . 275 ARG HB3  1 1 
       16 72409 1 1 275 ARG HD2  H  -7.572  -39.735  39.939 1.00 . A A . 275 ARG HD2  1 1 
       16 72410 1 1 275 ARG HD3  H  -7.345  -40.682  38.483 1.00 . A A . 275 ARG HD3  1 1 
       16 72411 1 1 275 ARG HE   H -10.127  -40.724  39.204 1.00 . A A . 275 ARG HE   1 1 
       16 72412 1 1 275 ARG HG2  H  -7.884  -42.687  39.524 1.00 . A A . 275 ARG HG2  1 1 
       16 72413 1 1 275 ARG HG3  H  -9.056  -41.945  40.594 1.00 . A A . 275 ARG HG3  1 1 
       16 72414 1 1 275 ARG HH11 H  -7.680  -38.554  37.906 1.00 . A A . 275 ARG HH11 1 1 
       16 72415 1 1 275 ARG HH12 H  -8.820  -37.583  37.036 1.00 . A A . 275 ARG HH12 1 1 
       16 72416 1 1 275 ARG HH21 H -11.631  -39.443  38.056 1.00 . A A . 275 ARG HH21 1 1 
       16 72417 1 1 275 ARG HH22 H -11.083  -38.092  37.122 1.00 . A A . 275 ARG HH22 1 1 
       16 72418 1 1 275 ARG N    N  -5.058  -42.967  42.216 1.00 . A A . 275 ARG N    1 1 
       16 72419 1 1 275 ARG NE   N  -9.358  -40.167  38.889 1.00 . A A . 275 ARG NE   1 1 
       16 72420 1 1 275 ARG NH1  N  -8.623  -38.356  37.638 1.00 . A A . 275 ARG NH1  1 1 
       16 72421 1 1 275 ARG NH2  N -10.886  -38.866  37.724 1.00 . A A . 275 ARG NH2  1 1 
       16 72422 1 1 275 ARG O    O  -5.692  -42.769  38.698 1.00 . A A . 275 ARG O    1 1 
       16 72423 1 1 276 MET C    C  -2.164  -42.962  38.523 1.00 . A A . 276 MET C    1 1 
       16 72424 1 1 276 MET CA   C  -3.095  -41.796  38.865 1.00 . A A . 276 MET CA   1 1 
       16 72425 1 1 276 MET CB   C  -2.260  -40.559  39.205 1.00 . A A . 276 MET CB   1 1 
       16 72426 1 1 276 MET CE   C  -0.740  -38.270  36.167 1.00 . A A . 276 MET CE   1 1 
       16 72427 1 1 276 MET CG   C  -1.353  -40.171  38.035 1.00 . A A . 276 MET CG   1 1 
       16 72428 1 1 276 MET H    H  -3.541  -41.980  40.891 1.00 . A A . 276 MET H    1 1 
       16 72429 1 1 276 MET HA   H  -3.769  -41.603  38.030 1.00 . A A . 276 MET HA   1 1 
       16 72430 1 1 276 MET HB2  H  -2.920  -39.727  39.449 1.00 . A A . 276 MET HB2  1 1 
       16 72431 1 1 276 MET HB3  H  -1.654  -40.756  40.089 1.00 . A A . 276 MET HB3  1 1 
       16 72432 1 1 276 MET HE1  H  -0.388  -39.245  35.830 1.00 . A A . 276 MET HE1  1 1 
       16 72433 1 1 276 MET HE2  H  -1.556  -37.936  35.527 1.00 . A A . 276 MET HE2  1 1 
       16 72434 1 1 276 MET HE3  H   0.078  -37.551  36.118 1.00 . A A . 276 MET HE3  1 1 
       16 72435 1 1 276 MET HG2  H  -0.344  -40.547  38.205 1.00 . A A . 276 MET HG2  1 1 
       16 72436 1 1 276 MET HG3  H  -1.713  -40.633  37.115 1.00 . A A . 276 MET HG3  1 1 
       16 72437 1 1 276 MET N    N  -3.951  -42.126  39.990 1.00 . A A . 276 MET N    1 1 
       16 72438 1 1 276 MET O    O  -1.897  -43.225  37.352 1.00 . A A . 276 MET O    1 1 
       16 72439 1 1 276 MET SD   S  -1.319  -38.396  37.851 1.00 . A A . 276 MET SD   1 1 
       16 72440 1 1 277 TYR C    C  -1.573  -46.080  39.425 1.00 . A A . 277 TYR C    1 1 
       16 72441 1 1 277 TYR CA   C  -0.801  -44.760  39.392 1.00 . A A . 277 TYR CA   1 1 
       16 72442 1 1 277 TYR CB   C   0.166  -44.720  40.577 1.00 . A A . 277 TYR CB   1 1 
       16 72443 1 1 277 TYR CD1  C   0.917  -42.336  40.242 1.00 . A A . 277 TYR CD1  1 1 
       16 72444 1 1 277 TYR CD2  C   2.588  -44.018  40.550 1.00 . A A . 277 TYR CD2  1 1 
       16 72445 1 1 277 TYR CE1  C   1.946  -41.336  40.125 1.00 . A A . 277 TYR CE1  1 1 
       16 72446 1 1 277 TYR CE2  C   3.617  -43.017  40.433 1.00 . A A . 277 TYR CE2  1 1 
       16 72447 1 1 277 TYR CG   C   1.259  -43.657  40.452 1.00 . A A . 277 TYR CG   1 1 
       16 72448 1 1 277 TYR CZ   C   3.244  -41.726  40.226 1.00 . A A . 277 TYR CZ   1 1 
       16 72449 1 1 277 TYR H    H  -1.917  -43.408  40.517 1.00 . A A . 277 TYR H    1 1 
       16 72450 1 1 277 TYR HA   H  -0.313  -44.656  38.423 1.00 . A A . 277 TYR HA   1 1 
       16 72451 1 1 277 TYR HB2  H  -0.401  -44.538  41.490 1.00 . A A . 277 TYR HB2  1 1 
       16 72452 1 1 277 TYR HB3  H   0.636  -45.698  40.683 1.00 . A A . 277 TYR HB3  1 1 
       16 72453 1 1 277 TYR HD1  H  -0.132  -42.051  40.165 1.00 . A A . 277 TYR HD1  1 1 
       16 72454 1 1 277 TYR HD2  H   2.858  -45.060  40.716 1.00 . A A . 277 TYR HD2  1 1 
       16 72455 1 1 277 TYR HE1  H   1.690  -40.290  39.959 1.00 . A A . 277 TYR HE1  1 1 
       16 72456 1 1 277 TYR HE2  H   4.670  -43.289  40.508 1.00 . A A . 277 TYR HE2  1 1 
       16 72457 1 1 277 TYR HH   H   5.114  -41.218  40.051 1.00 . A A . 277 TYR HH   1 1 
       16 72458 1 1 277 TYR N    N  -1.695  -43.629  39.567 1.00 . A A . 277 TYR N    1 1 
       16 72459 1 1 277 TYR O    O  -0.982  -47.146  39.593 1.00 . A A . 277 TYR O    1 1 
       16 72460 1 1 277 TYR OH   O   4.217  -40.780  40.115 1.00 . A A . 277 TYR OH   1 1 
       16 72461 1 1 278 SER C    C  -3.642  -47.871  37.930 1.00 . A A . 278 SER C    1 1 
       16 72462 1 1 278 SER CA   C  -3.743  -47.138  39.270 1.00 . A A . 278 SER CA   1 1 
       16 72463 1 1 278 SER CB   C  -5.195  -46.753  39.555 1.00 . A A . 278 SER CB   1 1 
       16 72464 1 1 278 SER H    H  -3.356  -45.097  39.125 1.00 . A A . 278 SER H    1 1 
       16 72465 1 1 278 SER HA   H  -3.368  -47.766  40.079 1.00 . A A . 278 SER HA   1 1 
       16 72466 1 1 278 SER HB2  H  -5.853  -47.281  38.865 1.00 . A A . 278 SER HB2  1 1 
       16 72467 1 1 278 SER HB3  H  -5.465  -47.075  40.561 1.00 . A A . 278 SER HB3  1 1 
       16 72468 1 1 278 SER HG   H  -5.668  -45.123  38.494 1.00 . A A . 278 SER HG   1 1 
       16 72469 1 1 278 SER N    N  -2.883  -45.967  39.261 1.00 . A A . 278 SER N    1 1 
       16 72470 1 1 278 SER O    O  -3.394  -47.252  36.897 1.00 . A A . 278 SER O    1 1 
       16 72471 1 1 278 SER OG   O  -5.410  -45.350  39.433 1.00 . A A . 278 SER OG   1 1 
       16 72472 1 1 279 PRO C    C  -5.029  -49.856  35.937 1.00 . A A . 279 PRO C    1 1 
       16 72473 1 1 279 PRO CA   C  -3.777  -50.038  36.798 1.00 . A A . 279 PRO CA   1 1 
       16 72474 1 1 279 PRO CB   C  -3.609  -51.460  37.309 1.00 . A A . 279 PRO CB   1 1 
       16 72475 1 1 279 PRO CD   C  -4.138  -49.982  39.199 1.00 . A A . 279 PRO CD   1 1 
       16 72476 1 1 279 PRO CG   C  -4.053  -51.435  38.762 1.00 . A A . 279 PRO CG   1 1 
       16 72477 1 1 279 PRO HA   H  -3.008  -49.757  36.225 1.00 . A A . 279 PRO HA   1 1 
       16 72478 1 1 279 PRO HB2  H  -4.213  -52.157  36.729 1.00 . A A . 279 PRO HB2  1 1 
       16 72479 1 1 279 PRO HB3  H  -2.573  -51.786  37.222 1.00 . A A . 279 PRO HB3  1 1 
       16 72480 1 1 279 PRO HD2  H  -5.128  -49.743  39.589 1.00 . A A . 279 PRO HD2  1 1 
       16 72481 1 1 279 PRO HD3  H  -3.423  -49.764  39.993 1.00 . A A . 279 PRO HD3  1 1 
       16 72482 1 1 279 PRO HG2  H  -5.020  -51.926  38.876 1.00 . A A . 279 PRO HG2  1 1 
       16 72483 1 1 279 PRO HG3  H  -3.345  -51.980  39.387 1.00 . A A . 279 PRO HG3  1 1 
       16 72484 1 1 279 PRO N    N  -3.843  -49.215  37.993 1.00 . A A . 279 PRO N    1 1 
       16 72485 1 1 279 PRO O    O  -5.749  -50.817  35.671 1.00 . A A . 279 PRO O    1 1 
       16 72486 1 1 280 THR C    C  -6.133  -47.032  33.878 1.00 . A A . 280 THR C    1 1 
       16 72487 1 1 280 THR CA   C  -6.400  -48.296  34.698 1.00 . A A . 280 THR CA   1 1 
       16 72488 1 1 280 THR CB   C  -7.620  -48.179  35.615 1.00 . A A . 280 THR CB   1 1 
       16 72489 1 1 280 THR CG2  C  -8.864  -47.686  34.872 1.00 . A A . 280 THR CG2  1 1 
       16 72490 1 1 280 THR H    H  -4.658  -47.840  35.746 1.00 . A A . 280 THR H    1 1 
       16 72491 1 1 280 THR HA   H  -6.553  -49.110  33.991 1.00 . A A . 280 THR HA   1 1 
       16 72492 1 1 280 THR HB   H  -7.403  -47.545  36.473 1.00 . A A . 280 THR HB   1 1 
       16 72493 1 1 280 THR HG1  H  -7.418  -49.803  36.766 1.00 . A A . 280 THR HG1  1 1 
       16 72494 1 1 280 THR HG21 H  -8.972  -48.235  33.937 1.00 . A A . 280 THR HG21 1 1 
       16 72495 1 1 280 THR HG22 H  -9.746  -47.849  35.492 1.00 . A A . 280 THR HG22 1 1 
       16 72496 1 1 280 THR HG23 H  -8.762  -46.622  34.658 1.00 . A A . 280 THR HG23 1 1 
       16 72497 1 1 280 THR N    N  -5.249  -48.617  35.525 1.00 . A A . 280 THR N    1 1 
       16 72498 1 1 280 THR O    O  -6.119  -45.928  34.419 1.00 . A A . 280 THR O    1 1 
       16 72499 1 1 280 THR OG1  O  -7.931  -49.528  35.953 1.00 . A A . 280 THR OG1  1 1 
       16 72500 1 1 281 SER C    C  -6.918  -45.803  30.871 1.00 . A A . 281 SER C    1 1 
       16 72501 1 1 281 SER CA   C  -5.664  -46.129  31.685 1.00 . A A . 281 SER CA   1 1 
       16 72502 1 1 281 SER CB   C  -4.493  -46.446  30.751 1.00 . A A . 281 SER CB   1 1 
       16 72503 1 1 281 SER H    H  -5.943  -48.140  32.153 1.00 . A A . 281 SER H    1 1 
       16 72504 1 1 281 SER HA   H  -5.396  -45.291  32.329 1.00 . A A . 281 SER HA   1 1 
       16 72505 1 1 281 SER HB2  H  -4.169  -47.475  30.912 1.00 . A A . 281 SER HB2  1 1 
       16 72506 1 1 281 SER HB3  H  -4.826  -46.374  29.716 1.00 . A A . 281 SER HB3  1 1 
       16 72507 1 1 281 SER HG   H  -3.393  -45.231  31.900 1.00 . A A . 281 SER HG   1 1 
       16 72508 1 1 281 SER N    N  -5.929  -47.238  32.585 1.00 . A A . 281 SER N    1 1 
       16 72509 1 1 281 SER O    O  -7.022  -46.182  29.707 1.00 . A A . 281 SER O    1 1 
       16 72510 1 1 281 SER OG   O  -3.392  -45.565  30.958 1.00 . A A . 281 SER OG   1 1 
       16 72511 1 1 282 ILE C    C  -9.417  -43.275  31.233 1.00 . A A . 282 ILE C    1 1 
       16 72512 1 1 282 ILE CA   C  -9.082  -44.722  30.869 1.00 . A A . 282 ILE CA   1 1 
       16 72513 1 1 282 ILE CB   C -10.192  -45.716  31.214 1.00 . A A . 282 ILE CB   1 1 
       16 72514 1 1 282 ILE CD1  C -11.827  -45.054  33.016 1.00 . A A . 282 ILE CD1  1 1 
       16 72515 1 1 282 ILE CG1  C -10.481  -45.717  32.716 1.00 . A A . 282 ILE CG1  1 1 
       16 72516 1 1 282 ILE CG2  C  -9.855  -47.115  30.695 1.00 . A A . 282 ILE CG2  1 1 
       16 72517 1 1 282 ILE H    H  -7.745  -44.798  32.466 1.00 . A A . 282 ILE H    1 1 
       16 72518 1 1 282 ILE HA   H  -8.919  -44.779  29.794 1.00 . A A . 282 ILE HA   1 1 
       16 72519 1 1 282 ILE HB   H -11.104  -45.396  30.710 1.00 . A A . 282 ILE HB   1 1 
       16 72520 1 1 282 ILE HD11 H -12.492  -45.179  32.160 1.00 . A A . 282 ILE HD11 1 1 
       16 72521 1 1 282 ILE HD12 H -12.274  -45.520  33.894 1.00 . A A . 282 ILE HD12 1 1 
       16 72522 1 1 282 ILE HD13 H -11.676  -43.992  33.206 1.00 . A A . 282 ILE HD13 1 1 
       16 72523 1 1 282 ILE HG12 H -10.485  -46.741  33.089 1.00 . A A . 282 ILE HG12 1 1 
       16 72524 1 1 282 ILE HG13 H  -9.687  -45.188  33.243 1.00 . A A . 282 ILE HG13 1 1 
       16 72525 1 1 282 ILE HG21 H -10.724  -47.533  30.187 1.00 . A A . 282 ILE HG21 1 1 
       16 72526 1 1 282 ILE HG22 H  -9.022  -47.053  29.995 1.00 . A A . 282 ILE HG22 1 1 
       16 72527 1 1 282 ILE HG23 H  -9.580  -47.757  31.532 1.00 . A A . 282 ILE HG23 1 1 
       16 72528 1 1 282 ILE N    N  -7.838  -45.103  31.519 1.00 . A A . 282 ILE N    1 1 
       16 72529 1 1 282 ILE O    O  -8.762  -42.675  32.084 1.00 . A A . 282 ILE O    1 1 
       16 72530 1 1 283 LEU C    C -12.289  -41.201  30.267 1.00 . A A . 283 LEU C    1 1 
       16 72531 1 1 283 LEU CA   C -10.871  -41.387  30.812 1.00 . A A . 283 LEU CA   1 1 
       16 72532 1 1 283 LEU CB   C  -9.857  -40.396  30.238 1.00 . A A . 283 LEU CB   1 1 
       16 72533 1 1 283 LEU CD1  C  -9.258  -38.697  32.004 1.00 . A A . 283 LEU CD1  1 1 
       16 72534 1 1 283 LEU CD2  C  -9.572  -37.975  29.592 1.00 . A A . 283 LEU CD2  1 1 
       16 72535 1 1 283 LEU CG   C -10.009  -38.942  30.694 1.00 . A A . 283 LEU CG   1 1 
       16 72536 1 1 283 LEU H    H -10.969  -43.248  29.879 1.00 . A A . 283 LEU H    1 1 
       16 72537 1 1 283 LEU HA   H -10.893  -41.238  31.891 1.00 . A A . 283 LEU HA   1 1 
       16 72538 1 1 283 LEU HB2  H  -8.856  -40.736  30.504 1.00 . A A . 283 LEU HB2  1 1 
       16 72539 1 1 283 LEU HB3  H  -9.926  -40.424  29.151 1.00 . A A . 283 LEU HB3  1 1 
       16 72540 1 1 283 LEU HD11 H  -8.479  -39.450  32.122 1.00 . A A . 283 LEU HD11 1 1 
       16 72541 1 1 283 LEU HD12 H  -8.804  -37.706  31.982 1.00 . A A . 283 LEU HD12 1 1 
       16 72542 1 1 283 LEU HD13 H  -9.954  -38.760  32.839 1.00 . A A . 283 LEU HD13 1 1 
       16 72543 1 1 283 LEU HD21 H  -9.823  -36.955  29.884 1.00 . A A . 283 LEU HD21 1 1 
       16 72544 1 1 283 LEU HD22 H  -8.496  -38.056  29.444 1.00 . A A . 283 LEU HD22 1 1 
       16 72545 1 1 283 LEU HD23 H -10.087  -38.223  28.664 1.00 . A A . 283 LEU HD23 1 1 
       16 72546 1 1 283 LEU HG   H -11.065  -38.754  30.888 1.00 . A A . 283 LEU HG   1 1 
       16 72547 1 1 283 LEU N    N -10.439  -42.753  30.569 1.00 . A A . 283 LEU N    1 1 
       16 72548 1 1 283 LEU O    O -12.704  -41.910  29.352 1.00 . A A . 283 LEU O    1 1 
       16 72549 1 1 284 HIS C    C -14.518  -38.448  30.226 1.00 . A A . 284 HIS C    1 1 
       16 72550 1 1 284 HIS CA   C -14.355  -39.955  30.438 1.00 . A A . 284 HIS CA   1 1 
       16 72551 1 1 284 HIS CB   C -15.360  -40.524  31.441 1.00 . A A . 284 HIS CB   1 1 
       16 72552 1 1 284 HIS CD2  C -17.237  -42.290  30.998 1.00 . A A . 284 HIS CD2  1 1 
       16 72553 1 1 284 HIS CE1  C -15.963  -43.937  30.325 1.00 . A A . 284 HIS CE1  1 1 
       16 72554 1 1 284 HIS CG   C -15.944  -41.857  31.035 1.00 . A A . 284 HIS CG   1 1 
       16 72555 1 1 284 HIS H    H -12.647  -39.671  31.597 1.00 . A A . 284 HIS H    1 1 
       16 72556 1 1 284 HIS HA   H -14.507  -40.466  29.487 1.00 . A A . 284 HIS HA   1 1 
       16 72557 1 1 284 HIS HB2  H -14.871  -40.634  32.409 1.00 . A A . 284 HIS HB2  1 1 
       16 72558 1 1 284 HIS HB3  H -16.172  -39.809  31.572 1.00 . A A . 284 HIS HB3  1 1 
       16 72559 1 1 284 HIS HD1  H -14.168  -42.915  30.523 1.00 . A A . 284 HIS HD1  1 1 
       16 72560 1 1 284 HIS HD2  H -18.113  -41.703  31.273 1.00 . A A . 284 HIS HD2  1 1 
       16 72561 1 1 284 HIS HE1  H -15.649  -44.917  29.964 1.00 . A A . 284 HIS HE1  1 1 
       16 72562 1 1 284 HIS HE2  H -18.056  -44.129  30.497 1.00 . A A . 284 HIS HE2  1 1 
       16 72563 1 1 284 HIS N    N -12.992  -40.243  30.853 1.00 . A A . 284 HIS N    1 1 
       16 72564 1 1 284 HIS ND1  N -15.165  -42.918  30.606 1.00 . A A . 284 HIS ND1  1 1 
       16 72565 1 1 284 HIS NE2  N -17.247  -43.545  30.568 1.00 . A A . 284 HIS NE2  1 1 
       16 72566 1 1 284 HIS O    O -14.543  -37.681  31.188 1.00 . A A . 284 HIS O    1 1 
       16 72567 1 1 285 HIS C    C -16.272  -36.302  28.626 1.00 . A A . 285 HIS C    1 1 
       16 72568 1 1 285 HIS CA   C -14.786  -36.668  28.611 1.00 . A A . 285 HIS CA   1 1 
       16 72569 1 1 285 HIS CB   C -14.113  -36.363  27.271 1.00 . A A . 285 HIS CB   1 1 
       16 72570 1 1 285 HIS CD2  C -15.761  -37.313  25.479 1.00 . A A . 285 HIS CD2  1 1 
       16 72571 1 1 285 HIS CE1  C -14.437  -38.822  24.607 1.00 . A A . 285 HIS CE1  1 1 
       16 72572 1 1 285 HIS CG   C -14.569  -37.252  26.139 1.00 . A A . 285 HIS CG   1 1 
       16 72573 1 1 285 HIS H    H -14.605  -38.700  28.185 1.00 . A A . 285 HIS H    1 1 
       16 72574 1 1 285 HIS HA   H -14.271  -36.093  29.380 1.00 . A A . 285 HIS HA   1 1 
       16 72575 1 1 285 HIS HB2  H -14.309  -35.324  27.006 1.00 . A A . 285 HIS HB2  1 1 
       16 72576 1 1 285 HIS HB3  H -13.034  -36.464  27.386 1.00 . A A . 285 HIS HB3  1 1 
       16 72577 1 1 285 HIS HD1  H -12.813  -38.417  25.834 1.00 . A A . 285 HIS HD1  1 1 
       16 72578 1 1 285 HIS HD2  H -16.633  -36.690  25.677 1.00 . A A . 285 HIS HD2  1 1 
       16 72579 1 1 285 HIS HE1  H -14.070  -39.627  23.972 1.00 . A A . 285 HIS HE1  1 1 
       16 72580 1 1 285 HIS HE2  H -16.427  -38.561  23.961 1.00 . A A . 285 HIS HE2  1 1 
       16 72581 1 1 285 HIS N    N -14.625  -38.069  28.961 1.00 . A A . 285 HIS N    1 1 
       16 72582 1 1 285 HIS ND1  N -13.756  -38.215  25.567 1.00 . A A . 285 HIS ND1  1 1 
       16 72583 1 1 285 HIS NE2  N -15.680  -38.261  24.554 1.00 . A A . 285 HIS NE2  1 1 
       16 72584 1 1 285 HIS O    O -17.061  -36.866  27.869 1.00 . A A . 285 HIS O    1 1 
       16 72585 1 1 286 HIS C    C -18.015  -33.508  30.222 1.00 . A A . 286 HIS C    1 1 
       16 72586 1 1 286 HIS CA   C -17.984  -34.913  29.617 1.00 . A A . 286 HIS CA   1 1 
       16 72587 1 1 286 HIS CB   C -18.814  -35.920  30.416 1.00 . A A . 286 HIS CB   1 1 
       16 72588 1 1 286 HIS CD2  C -17.459  -36.086  32.646 1.00 . A A . 286 HIS CD2  1 1 
       16 72589 1 1 286 HIS CE1  C -19.074  -35.568  34.030 1.00 . A A . 286 HIS CE1  1 1 
       16 72590 1 1 286 HIS CG   C -18.584  -35.860  31.908 1.00 . A A . 286 HIS CG   1 1 
       16 72591 1 1 286 HIS H    H -15.960  -34.907  30.106 1.00 . A A . 286 HIS H    1 1 
       16 72592 1 1 286 HIS HA   H -18.392  -34.874  28.607 1.00 . A A . 286 HIS HA   1 1 
       16 72593 1 1 286 HIS HB2  H -19.872  -35.746  30.214 1.00 . A A . 286 HIS HB2  1 1 
       16 72594 1 1 286 HIS HB3  H -18.585  -36.926  30.064 1.00 . A A . 286 HIS HB3  1 1 
       16 72595 1 1 286 HIS HD1  H -20.531  -35.316  32.576 1.00 . A A . 286 HIS HD1  1 1 
       16 72596 1 1 286 HIS HD2  H -16.483  -36.365  32.250 1.00 . A A . 286 HIS HD2  1 1 
       16 72597 1 1 286 HIS HE1  H -19.611  -35.359  34.954 1.00 . A A . 286 HIS HE1  1 1 
       16 72598 1 1 286 HIS HE2  H -17.134  -36.064  34.695 1.00 . A A . 286 HIS HE2  1 1 
       16 72599 1 1 286 HIS N    N -16.607  -35.361  29.495 1.00 . A A . 286 HIS N    1 1 
       16 72600 1 1 286 HIS ND1  N -19.584  -35.536  32.808 1.00 . A A . 286 HIS ND1  1 1 
       16 72601 1 1 286 HIS NE2  N -17.757  -35.909  33.927 1.00 . A A . 286 HIS NE2  1 1 
       16 72602 1 1 286 HIS O    O -17.443  -33.273  31.285 1.00 . A A . 286 HIS O    1 1 
       16 72603 1 1 287 HIS C    C -19.894  -30.519  29.173 1.00 . A A . 287 HIS C    1 1 
       16 72604 1 1 287 HIS CA   C -18.802  -31.235  29.972 1.00 . A A . 287 HIS CA   1 1 
       16 72605 1 1 287 HIS CB   C -17.449  -30.524  29.894 1.00 . A A . 287 HIS CB   1 1 
       16 72606 1 1 287 HIS CD2  C -16.884  -29.932  32.377 1.00 . A A . 287 HIS CD2  1 1 
       16 72607 1 1 287 HIS CE1  C -15.056  -31.119  32.572 1.00 . A A . 287 HIS CE1  1 1 
       16 72608 1 1 287 HIS CG   C -16.665  -30.557  31.184 1.00 . A A . 287 HIS CG   1 1 
       16 72609 1 1 287 HIS H    H -19.152  -32.810  28.654 1.00 . A A . 287 HIS H    1 1 
       16 72610 1 1 287 HIS HA   H -19.098  -31.274  31.020 1.00 . A A . 287 HIS HA   1 1 
       16 72611 1 1 287 HIS HB2  H -16.853  -30.985  29.107 1.00 . A A . 287 HIS HB2  1 1 
       16 72612 1 1 287 HIS HB3  H -17.612  -29.486  29.605 1.00 . A A . 287 HIS HB3  1 1 
       16 72613 1 1 287 HIS HD1  H -15.080  -31.869  30.638 1.00 . A A . 287 HIS HD1  1 1 
       16 72614 1 1 287 HIS HD2  H -17.716  -29.265  32.603 1.00 . A A . 287 HIS HD2  1 1 
       16 72615 1 1 287 HIS HE1  H -14.161  -31.570  32.999 1.00 . A A . 287 HIS HE1  1 1 
       16 72616 1 1 287 HIS HE2  H -15.792  -29.917  34.141 1.00 . A A . 287 HIS HE2  1 1 
       16 72617 1 1 287 HIS N    N -18.690  -32.611  29.518 1.00 . A A . 287 HIS N    1 1 
       16 72618 1 1 287 HIS ND1  N -15.506  -31.297  31.338 1.00 . A A . 287 HIS ND1  1 1 
       16 72619 1 1 287 HIS NE2  N -15.912  -30.273  33.214 1.00 . A A . 287 HIS NE2  1 1 
       16 72620 1 1 287 HIS O    O -20.316  -31.000  28.122 1.00 . A A . 287 HIS O    1 1 
       16 72621 1 1 288 HIS C    C -20.894  -27.142  28.931 1.00 . A A . 288 HIS C    1 1 
       16 72622 1 1 288 HIS CA   C -21.355  -28.596  29.054 1.00 . A A . 288 HIS CA   1 1 
       16 72623 1 1 288 HIS CB   C -22.688  -28.734  29.793 1.00 . A A . 288 HIS CB   1 1 
       16 72624 1 1 288 HIS CD2  C -22.698  -26.972  31.723 1.00 . A A . 288 HIS CD2  1 1 
       16 72625 1 1 288 HIS CE1  C -22.555  -28.357  33.411 1.00 . A A . 288 HIS CE1  1 1 
       16 72626 1 1 288 HIS CG   C -22.654  -28.238  31.218 1.00 . A A . 288 HIS CG   1 1 
       16 72627 1 1 288 HIS H    H -19.973  -28.998  30.559 1.00 . A A . 288 HIS H    1 1 
       16 72628 1 1 288 HIS HA   H -21.484  -29.012  28.055 1.00 . A A . 288 HIS HA   1 1 
       16 72629 1 1 288 HIS HB2  H -23.454  -28.184  29.246 1.00 . A A . 288 HIS HB2  1 1 
       16 72630 1 1 288 HIS HB3  H -22.986  -29.783  29.790 1.00 . A A . 288 HIS HB3  1 1 
       16 72631 1 1 288 HIS HD1  H -22.513  -30.087  32.266 1.00 . A A . 288 HIS HD1  1 1 
       16 72632 1 1 288 HIS HD2  H -22.770  -26.055  31.138 1.00 . A A . 288 HIS HD2  1 1 
       16 72633 1 1 288 HIS HE1  H -22.493  -28.737  34.431 1.00 . A A . 288 HIS HE1  1 1 
       16 72634 1 1 288 HIS HE2  H -22.598  -26.265  33.672 1.00 . A A . 288 HIS HE2  1 1 
       16 72635 1 1 288 HIS N    N -20.321  -29.381  29.704 1.00 . A A . 288 HIS N    1 1 
       16 72636 1 1 288 HIS ND1  N -22.564  -29.089  32.306 1.00 . A A . 288 HIS ND1  1 1 
       16 72637 1 1 288 HIS NE2  N -22.640  -27.046  33.047 1.00 . A A . 288 HIS NE2  1 1 
       16 72638 1 1 288 HIS O    O -19.856  -26.768  29.477 1.00 . A A . 288 HIS O    1 1 
       16 72639 1 1 289 HIS C    C -20.041  -24.831  27.269 1.00 . A A . 289 HIS C    1 1 
       16 72640 1 1 289 HIS CA   C -21.373  -24.957  28.011 1.00 . A A . 289 HIS CA   1 1 
       16 72641 1 1 289 HIS CB   C -21.385  -24.202  29.341 1.00 . A A . 289 HIS CB   1 1 
       16 72642 1 1 289 HIS CD2  C -20.628  -21.810  28.607 1.00 . A A . 289 HIS CD2  1 1 
       16 72643 1 1 289 HIS CE1  C -18.914  -21.599  29.951 1.00 . A A . 289 HIS CE1  1 1 
       16 72644 1 1 289 HIS CG   C -20.536  -22.953  29.346 1.00 . A A . 289 HIS CG   1 1 
       16 72645 1 1 289 HIS H    H -22.529  -26.673  27.772 1.00 . A A . 289 HIS H    1 1 
       16 72646 1 1 289 HIS HA   H -22.166  -24.545  27.388 1.00 . A A . 289 HIS HA   1 1 
       16 72647 1 1 289 HIS HB2  H -22.412  -23.931  29.584 1.00 . A A . 289 HIS HB2  1 1 
       16 72648 1 1 289 HIS HB3  H -21.037  -24.869  30.129 1.00 . A A . 289 HIS HB3  1 1 
       16 72649 1 1 289 HIS HD1  H -19.116  -23.460  30.850 1.00 . A A . 289 HIS HD1  1 1 
       16 72650 1 1 289 HIS HD2  H -21.379  -21.603  27.845 1.00 . A A . 289 HIS HD2  1 1 
       16 72651 1 1 289 HIS HE1  H -18.042  -21.179  30.452 1.00 . A A . 289 HIS HE1  1 1 
       16 72652 1 1 289 HIS HE2  H -19.442  -20.108  28.558 1.00 . A A . 289 HIS HE2  1 1 
       16 72653 1 1 289 HIS N    N -21.687  -26.361  28.212 1.00 . A A . 289 HIS N    1 1 
       16 72654 1 1 289 HIS ND1  N -19.445  -22.791  30.183 1.00 . A A . 289 HIS ND1  1 1 
       16 72655 1 1 289 HIS NE2  N -19.648  -20.993  28.974 1.00 . A A . 289 HIS NE2  1 1 
       16 72656 1 1 289 HIS O    O -19.966  -24.184  26.225 1.00 . A A . 289 HIS O    1 1 
       17 72657 1 1   2 GLY C    C -37.686 -123.336  62.935 1.00 . A A .   2 GLY C    1 1 
       17 72658 1 1   2 GLY CA   C -36.372 -123.298  62.151 1.00 . A A .   2 GLY CA   1 1 
       17 72659 1 1   2 GLY H    H -35.303 -122.240  63.592 1.00 . A A .   2 GLY H    1 1 
       17 72660 1 1   2 GLY HA2  H -36.582 -123.168  61.089 1.00 . A A .   2 GLY HA2  1 1 
       17 72661 1 1   2 GLY HA3  H -35.852 -124.249  62.259 1.00 . A A .   2 GLY HA3  1 1 
       17 72662 1 1   2 GLY N    N -35.519 -122.218  62.616 1.00 . A A .   2 GLY N    1 1 
       17 72663 1 1   2 GLY O    O -37.763 -123.959  63.993 1.00 . A A .   2 GLY O    1 1 
       17 72664 1 1   3 ALA C    C -39.872 -121.890  64.366 1.00 . A A .   3 ALA C    1 1 
       17 72665 1 1   3 ALA CA   C -39.991 -122.611  63.022 1.00 . A A .   3 ALA CA   1 1 
       17 72666 1 1   3 ALA CB   C -40.543 -124.030  63.169 1.00 . A A .   3 ALA CB   1 1 
       17 72667 1 1   3 ALA H    H -38.614 -122.158  61.526 1.00 . A A .   3 ALA H    1 1 
       17 72668 1 1   3 ALA HA   H -40.654 -122.041  62.371 1.00 . A A .   3 ALA HA   1 1 
       17 72669 1 1   3 ALA HB1  H -40.148 -124.481  64.080 1.00 . A A .   3 ALA HB1  1 1 
       17 72670 1 1   3 ALA HB2  H -41.630 -123.993  63.224 1.00 . A A .   3 ALA HB2  1 1 
       17 72671 1 1   3 ALA HB3  H -40.243 -124.627  62.308 1.00 . A A .   3 ALA HB3  1 1 
       17 72672 1 1   3 ALA N    N -38.685 -122.662  62.387 1.00 . A A .   3 ALA N    1 1 
       17 72673 1 1   3 ALA O    O -40.127 -122.478  65.416 1.00 . A A .   3 ALA O    1 1 
       17 72674 1 1   4 ARG C    C -38.793 -118.429  65.126 1.00 . A A .   4 ARG C    1 1 
       17 72675 1 1   4 ARG CA   C -39.327 -119.817  65.488 1.00 . A A .   4 ARG CA   1 1 
       17 72676 1 1   4 ARG CB   C -38.370 -120.481  66.479 1.00 . A A .   4 ARG CB   1 1 
       17 72677 1 1   4 ARG CD   C -38.180 -119.745  68.885 1.00 . A A .   4 ARG CD   1 1 
       17 72678 1 1   4 ARG CG   C -38.994 -120.559  67.875 1.00 . A A .   4 ARG CG   1 1 
       17 72679 1 1   4 ARG CZ   C -36.576 -120.250  70.723 1.00 . A A .   4 ARG CZ   1 1 
       17 72680 1 1   4 ARG H    H -39.277 -120.153  63.433 1.00 . A A .   4 ARG H    1 1 
       17 72681 1 1   4 ARG HA   H -40.329 -119.753  65.914 1.00 . A A .   4 ARG HA   1 1 
       17 72682 1 1   4 ARG HB2  H -38.121 -121.485  66.134 1.00 . A A .   4 ARG HB2  1 1 
       17 72683 1 1   4 ARG HB3  H -37.438 -119.918  66.524 1.00 . A A .   4 ARG HB3  1 1 
       17 72684 1 1   4 ARG HD2  H -37.578 -119.000  68.364 1.00 . A A .   4 ARG HD2  1 1 
       17 72685 1 1   4 ARG HD3  H -38.850 -119.203  69.552 1.00 . A A .   4 ARG HD3  1 1 
       17 72686 1 1   4 ARG HE   H -37.250 -121.603  69.394 1.00 . A A .   4 ARG HE   1 1 
       17 72687 1 1   4 ARG HG2  H -40.017 -120.184  67.842 1.00 . A A .   4 ARG HG2  1 1 
       17 72688 1 1   4 ARG HG3  H -39.045 -121.598  68.198 1.00 . A A .   4 ARG HG3  1 1 
       17 72689 1 1   4 ARG HH11 H -37.189 -118.313  70.640 1.00 . A A .   4 ARG HH11 1 1 
       17 72690 1 1   4 ARG HH12 H -36.074 -118.679  71.913 1.00 . A A .   4 ARG HH12 1 1 
       17 72691 1 1   4 ARG HH21 H -35.779 -122.088  71.074 1.00 . A A .   4 ARG HH21 1 1 
       17 72692 1 1   4 ARG HH22 H -35.266 -120.841  72.162 1.00 . A A .   4 ARG HH22 1 1 
       17 72693 1 1   4 ARG N    N -39.483 -120.625  64.291 1.00 . A A .   4 ARG N    1 1 
       17 72694 1 1   4 ARG NE   N -37.303 -120.643  69.669 1.00 . A A .   4 ARG NE   1 1 
       17 72695 1 1   4 ARG NH1  N -36.617 -118.972  71.126 1.00 . A A .   4 ARG NH1  1 1 
       17 72696 1 1   4 ARG NH2  N -35.809 -121.134  71.375 1.00 . A A .   4 ARG NH2  1 1 
       17 72697 1 1   4 ARG O    O -39.413 -117.418  65.452 1.00 . A A .   4 ARG O    1 1 
       17 72698 1 1   5 ALA C    C -36.878 -117.164  62.526 1.00 . A A .   5 ALA C    1 1 
       17 72699 1 1   5 ALA CA   C -37.025 -117.180  64.049 1.00 . A A .   5 ALA CA   1 1 
       17 72700 1 1   5 ALA CB   C -35.683 -117.021  64.766 1.00 . A A .   5 ALA CB   1 1 
       17 72701 1 1   5 ALA H    H -37.151 -119.254  64.198 1.00 . A A .   5 ALA H    1 1 
       17 72702 1 1   5 ALA HA   H -37.682 -116.365  64.351 1.00 . A A .   5 ALA HA   1 1 
       17 72703 1 1   5 ALA HB1  H -35.785 -117.339  65.804 1.00 . A A .   5 ALA HB1  1 1 
       17 72704 1 1   5 ALA HB2  H -34.931 -117.637  64.270 1.00 . A A .   5 ALA HB2  1 1 
       17 72705 1 1   5 ALA HB3  H -35.375 -115.977  64.735 1.00 . A A .   5 ALA HB3  1 1 
       17 72706 1 1   5 ALA N    N -37.649 -118.427  64.458 1.00 . A A .   5 ALA N    1 1 
       17 72707 1 1   5 ALA O    O -35.955 -117.769  61.982 1.00 . A A .   5 ALA O    1 1 
       17 72708 1 1   6 SER C    C -38.208 -114.957  60.003 1.00 . A A .   6 SER C    1 1 
       17 72709 1 1   6 SER CA   C -37.785 -116.363  60.433 1.00 . A A .   6 SER CA   1 1 
       17 72710 1 1   6 SER CB   C -38.701 -117.410  59.796 1.00 . A A .   6 SER CB   1 1 
       17 72711 1 1   6 SER H    H -38.547 -115.975  62.332 1.00 . A A .   6 SER H    1 1 
       17 72712 1 1   6 SER HA   H -36.753 -116.558  60.140 1.00 . A A .   6 SER HA   1 1 
       17 72713 1 1   6 SER HB2  H -39.741 -117.113  59.933 1.00 . A A .   6 SER HB2  1 1 
       17 72714 1 1   6 SER HB3  H -38.518 -117.448  58.723 1.00 . A A .   6 SER HB3  1 1 
       17 72715 1 1   6 SER HG   H -38.876 -118.738  61.283 1.00 . A A .   6 SER HG   1 1 
       17 72716 1 1   6 SER N    N -37.801 -116.465  61.882 1.00 . A A .   6 SER N    1 1 
       17 72717 1 1   6 SER O    O -38.490 -114.105  60.844 1.00 . A A .   6 SER O    1 1 
       17 72718 1 1   6 SER OG   O -38.501 -118.705  60.357 1.00 . A A .   6 SER OG   1 1 
       17 72719 1 1   7 VAL C    C -40.071 -113.165  58.528 1.00 . A A .   7 VAL C    1 1 
       17 72720 1 1   7 VAL CA   C -38.623 -113.468  58.143 1.00 . A A .   7 VAL CA   1 1 
       17 72721 1 1   7 VAL CB   C -38.391 -113.457  56.630 1.00 . A A .   7 VAL CB   1 1 
       17 72722 1 1   7 VAL CG1  C -39.308 -112.441  55.943 1.00 . A A .   7 VAL CG1  1 1 
       17 72723 1 1   7 VAL CG2  C -36.923 -113.181  56.301 1.00 . A A .   7 VAL CG2  1 1 
       17 72724 1 1   7 VAL H    H -38.007 -115.455  58.015 1.00 . A A .   7 VAL H    1 1 
       17 72725 1 1   7 VAL HA   H -37.975 -112.714  58.588 1.00 . A A .   7 VAL HA   1 1 
       17 72726 1 1   7 VAL HB   H -38.641 -114.446  56.246 1.00 . A A .   7 VAL HB   1 1 
       17 72727 1 1   7 VAL HG11 H -38.811 -112.045  55.057 1.00 . A A .   7 VAL HG11 1 1 
       17 72728 1 1   7 VAL HG12 H -40.237 -112.929  55.651 1.00 . A A .   7 VAL HG12 1 1 
       17 72729 1 1   7 VAL HG13 H -39.526 -111.625  56.632 1.00 . A A .   7 VAL HG13 1 1 
       17 72730 1 1   7 VAL HG21 H -36.802 -113.097  55.221 1.00 . A A .   7 VAL HG21 1 1 
       17 72731 1 1   7 VAL HG22 H -36.614 -112.249  56.775 1.00 . A A .   7 VAL HG22 1 1 
       17 72732 1 1   7 VAL HG23 H -36.307 -114.000  56.673 1.00 . A A .   7 VAL HG23 1 1 
       17 72733 1 1   7 VAL N    N -38.239 -114.757  58.694 1.00 . A A .   7 VAL N    1 1 
       17 72734 1 1   7 VAL O    O -40.373 -112.074  59.012 1.00 . A A .   7 VAL O    1 1 
       17 72735 1 1   8 LEU C    C -42.669 -114.831  59.859 1.00 . A A .   8 LEU C    1 1 
       17 72736 1 1   8 LEU CA   C -42.340 -113.999  58.617 1.00 . A A .   8 LEU CA   1 1 
       17 72737 1 1   8 LEU CB   C -43.202 -114.343  57.401 1.00 . A A .   8 LEU CB   1 1 
       17 72738 1 1   8 LEU CD1  C -44.448 -113.582  55.344 1.00 . A A .   8 LEU CD1  1 1 
       17 72739 1 1   8 LEU CD2  C -43.567 -111.879  57.005 1.00 . A A .   8 LEU CD2  1 1 
       17 72740 1 1   8 LEU CG   C -43.343 -113.242  56.347 1.00 . A A .   8 LEU CG   1 1 
       17 72741 1 1   8 LEU H    H -40.676 -115.031  57.906 1.00 . A A .   8 LEU H    1 1 
       17 72742 1 1   8 LEU HA   H -42.514 -112.949  58.849 1.00 . A A .   8 LEU HA   1 1 
       17 72743 1 1   8 LEU HB2  H -42.783 -115.227  56.920 1.00 . A A .   8 LEU HB2  1 1 
       17 72744 1 1   8 LEU HB3  H -44.198 -114.613  57.751 1.00 . A A .   8 LEU HB3  1 1 
       17 72745 1 1   8 LEU HD11 H -44.261 -114.569  54.919 1.00 . A A .   8 LEU HD11 1 1 
       17 72746 1 1   8 LEU HD12 H -45.412 -113.582  55.851 1.00 . A A .   8 LEU HD12 1 1 
       17 72747 1 1   8 LEU HD13 H -44.456 -112.839  54.547 1.00 . A A .   8 LEU HD13 1 1 
       17 72748 1 1   8 LEU HD21 H -44.138 -111.239  56.331 1.00 . A A .   8 LEU HD21 1 1 
       17 72749 1 1   8 LEU HD22 H -44.119 -112.011  57.936 1.00 . A A .   8 LEU HD22 1 1 
       17 72750 1 1   8 LEU HD23 H -42.603 -111.416  57.216 1.00 . A A .   8 LEU HD23 1 1 
       17 72751 1 1   8 LEU HG   H -42.409 -113.181  55.789 1.00 . A A .   8 LEU HG   1 1 
       17 72752 1 1   8 LEU N    N -40.930 -114.148  58.299 1.00 . A A .   8 LEU N    1 1 
       17 72753 1 1   8 LEU O    O -41.983 -115.809  60.154 1.00 . A A .   8 LEU O    1 1 
       17 72754 1 1   9 SER C    C -45.086 -116.257  61.387 1.00 . A A .   9 SER C    1 1 
       17 72755 1 1   9 SER CA   C -44.145 -115.107  61.754 1.00 . A A .   9 SER CA   1 1 
       17 72756 1 1   9 SER CB   C -44.833 -114.148  62.728 1.00 . A A .   9 SER CB   1 1 
       17 72757 1 1   9 SER H    H -44.269 -113.617  60.304 1.00 . A A .   9 SER H    1 1 
       17 72758 1 1   9 SER HA   H -43.231 -115.490  62.207 1.00 . A A .   9 SER HA   1 1 
       17 72759 1 1   9 SER HB2  H -44.270 -114.113  63.660 1.00 . A A .   9 SER HB2  1 1 
       17 72760 1 1   9 SER HB3  H -44.825 -113.141  62.312 1.00 . A A .   9 SER HB3  1 1 
       17 72761 1 1   9 SER HG   H -46.732 -113.730  63.205 1.00 . A A .   9 SER HG   1 1 
       17 72762 1 1   9 SER N    N -43.717 -114.412  60.551 1.00 . A A .   9 SER N    1 1 
       17 72763 1 1   9 SER O    O -45.379 -116.473  60.213 1.00 . A A .   9 SER O    1 1 
       17 72764 1 1   9 SER OG   O -46.177 -114.537  63.000 1.00 . A A .   9 SER OG   1 1 
       17 72765 1 1  10 GLY C    C -47.722 -117.638  61.518 1.00 . A A .  10 GLY C    1 1 
       17 72766 1 1  10 GLY CA   C -46.435 -118.086  62.216 1.00 . A A .  10 GLY CA   1 1 
       17 72767 1 1  10 GLY H    H -45.291 -116.780  63.368 1.00 . A A .  10 GLY H    1 1 
       17 72768 1 1  10 GLY HA2  H -45.941 -118.852  61.619 1.00 . A A .  10 GLY HA2  1 1 
       17 72769 1 1  10 GLY HA3  H -46.678 -118.537  63.178 1.00 . A A .  10 GLY HA3  1 1 
       17 72770 1 1  10 GLY N    N -45.534 -116.963  62.416 1.00 . A A .  10 GLY N    1 1 
       17 72771 1 1  10 GLY O    O -48.065 -118.150  60.454 1.00 . A A .  10 GLY O    1 1 
       17 72772 1 1  11 GLY C    C -49.365 -115.196  60.446 1.00 . A A .  11 GLY C    1 1 
       17 72773 1 1  11 GLY CA   C -49.638 -116.166  61.599 1.00 . A A .  11 GLY CA   1 1 
       17 72774 1 1  11 GLY H    H -48.112 -116.276  63.012 1.00 . A A .  11 GLY H    1 1 
       17 72775 1 1  11 GLY HA2  H -50.259 -116.989  61.246 1.00 . A A .  11 GLY HA2  1 1 
       17 72776 1 1  11 GLY HA3  H -50.200 -115.655  62.381 1.00 . A A .  11 GLY HA3  1 1 
       17 72777 1 1  11 GLY N    N -48.398 -116.687  62.146 1.00 . A A .  11 GLY N    1 1 
       17 72778 1 1  11 GLY O    O -50.067 -115.213  59.437 1.00 . A A .  11 GLY O    1 1 
       17 72779 1 1  12 GLU C    C -47.626 -114.106  58.309 1.00 . A A .  12 GLU C    1 1 
       17 72780 1 1  12 GLU CA   C -47.967 -113.401  59.625 1.00 . A A .  12 GLU CA   1 1 
       17 72781 1 1  12 GLU CB   C -46.798 -112.539  60.103 1.00 . A A .  12 GLU CB   1 1 
       17 72782 1 1  12 GLU CD   C -46.178 -110.095  60.024 1.00 . A A .  12 GLU CD   1 1 
       17 72783 1 1  12 GLU CG   C -47.258 -111.111  60.405 1.00 . A A .  12 GLU CG   1 1 
       17 72784 1 1  12 GLU H    H -47.776 -114.369  61.460 1.00 . A A .  12 GLU H    1 1 
       17 72785 1 1  12 GLU HA   H -48.845 -112.771  59.490 1.00 . A A .  12 GLU HA   1 1 
       17 72786 1 1  12 GLU HB2  H -46.357 -112.979  60.997 1.00 . A A .  12 GLU HB2  1 1 
       17 72787 1 1  12 GLU HB3  H -46.019 -112.520  59.341 1.00 . A A .  12 GLU HB3  1 1 
       17 72788 1 1  12 GLU HG2  H -48.174 -110.897  59.855 1.00 . A A .  12 GLU HG2  1 1 
       17 72789 1 1  12 GLU HG3  H -47.492 -111.016  61.465 1.00 . A A .  12 GLU HG3  1 1 
       17 72790 1 1  12 GLU N    N -48.341 -114.376  60.636 1.00 . A A .  12 GLU N    1 1 
       17 72791 1 1  12 GLU O    O -47.981 -113.626  57.235 1.00 . A A .  12 GLU O    1 1 
       17 72792 1 1  12 GLU OE1  O -45.488 -110.352  59.013 1.00 . A A .  12 GLU OE1  1 1 
       17 72793 1 1  12 GLU OE2  O -46.069 -109.084  60.750 1.00 . A A .  12 GLU OE2  1 1 
       17 72794 1 1  13 LEU C    C -47.799 -116.602  56.618 1.00 . A A .  13 LEU C    1 1 
       17 72795 1 1  13 LEU CA   C -46.551 -116.009  57.274 1.00 . A A .  13 LEU CA   1 1 
       17 72796 1 1  13 LEU CB   C -45.501 -117.054  57.654 1.00 . A A .  13 LEU CB   1 1 
       17 72797 1 1  13 LEU CD1  C -44.844 -117.186  55.223 1.00 . A A .  13 LEU CD1  1 1 
       17 72798 1 1  13 LEU CD2  C -43.753 -118.719  56.924 1.00 . A A .  13 LEU CD2  1 1 
       17 72799 1 1  13 LEU CG   C -45.025 -117.970  56.524 1.00 . A A .  13 LEU CG   1 1 
       17 72800 1 1  13 LEU H    H -46.658 -115.618  59.318 1.00 . A A .  13 LEU H    1 1 
       17 72801 1 1  13 LEU HA   H -46.083 -115.323  56.568 1.00 . A A .  13 LEU HA   1 1 
       17 72802 1 1  13 LEU HB2  H -44.634 -116.537  58.065 1.00 . A A .  13 LEU HB2  1 1 
       17 72803 1 1  13 LEU HB3  H -45.908 -117.676  58.452 1.00 . A A .  13 LEU HB3  1 1 
       17 72804 1 1  13 LEU HD11 H -45.749 -116.615  55.013 1.00 . A A .  13 LEU HD11 1 1 
       17 72805 1 1  13 LEU HD12 H -44.000 -116.503  55.325 1.00 . A A .  13 LEU HD12 1 1 
       17 72806 1 1  13 LEU HD13 H -44.653 -117.879  54.404 1.00 . A A .  13 LEU HD13 1 1 
       17 72807 1 1  13 LEU HD21 H -44.002 -119.499  57.644 1.00 . A A .  13 LEU HD21 1 1 
       17 72808 1 1  13 LEU HD22 H -43.304 -119.171  56.040 1.00 . A A .  13 LEU HD22 1 1 
       17 72809 1 1  13 LEU HD23 H -43.046 -118.021  57.375 1.00 . A A .  13 LEU HD23 1 1 
       17 72810 1 1  13 LEU HG   H -45.797 -118.718  56.344 1.00 . A A .  13 LEU HG   1 1 
       17 72811 1 1  13 LEU N    N -46.943 -115.234  58.438 1.00 . A A .  13 LEU N    1 1 
       17 72812 1 1  13 LEU O    O -47.919 -116.607  55.394 1.00 . A A .  13 LEU O    1 1 
       17 72813 1 1  14 ASP C    C -50.669 -116.672  56.095 1.00 . A A .  14 ASP C    1 1 
       17 72814 1 1  14 ASP CA   C -49.934 -117.681  56.979 1.00 . A A .  14 ASP CA   1 1 
       17 72815 1 1  14 ASP CB   C -50.857 -118.053  58.141 1.00 . A A .  14 ASP CB   1 1 
       17 72816 1 1  14 ASP CG   C -51.481 -119.447  58.049 1.00 . A A .  14 ASP CG   1 1 
       17 72817 1 1  14 ASP H    H -48.594 -117.079  58.456 1.00 . A A .  14 ASP H    1 1 
       17 72818 1 1  14 ASP HA   H -49.627 -118.571  56.429 1.00 . A A .  14 ASP HA   1 1 
       17 72819 1 1  14 ASP HB2  H -50.292 -117.984  59.070 1.00 . A A .  14 ASP HB2  1 1 
       17 72820 1 1  14 ASP HB3  H -51.657 -117.316  58.198 1.00 . A A .  14 ASP HB3  1 1 
       17 72821 1 1  14 ASP N    N -48.699 -117.087  57.461 1.00 . A A .  14 ASP N    1 1 
       17 72822 1 1  14 ASP O    O -51.359 -117.054  55.151 1.00 . A A .  14 ASP O    1 1 
       17 72823 1 1  14 ASP OD1  O -50.697 -120.419  58.006 1.00 . A A .  14 ASP OD1  1 1 
       17 72824 1 1  14 ASP OD2  O -52.729 -119.509  58.026 1.00 . A A .  14 ASP OD2  1 1 
       17 72825 1 1  15 LYS C    C -50.361 -114.098  54.383 1.00 . A A .  15 LYS C    1 1 
       17 72826 1 1  15 LYS CA   C -51.134 -114.335  55.681 1.00 . A A .  15 LYS CA   1 1 
       17 72827 1 1  15 LYS CB   C -51.280 -113.082  56.548 1.00 . A A .  15 LYS CB   1 1 
       17 72828 1 1  15 LYS CD   C -53.048 -113.736  58.224 1.00 . A A .  15 LYS CD   1 1 
       17 72829 1 1  15 LYS CE   C -54.138 -114.765  57.917 1.00 . A A .  15 LYS CE   1 1 
       17 72830 1 1  15 LYS CG   C -52.731 -112.888  56.990 1.00 . A A .  15 LYS CG   1 1 
       17 72831 1 1  15 LYS H    H -49.933 -115.099  57.201 1.00 . A A .  15 LYS H    1 1 
       17 72832 1 1  15 LYS HA   H -52.140 -114.670  55.427 1.00 . A A .  15 LYS HA   1 1 
       17 72833 1 1  15 LYS HB2  H -50.637 -113.165  57.424 1.00 . A A .  15 LYS HB2  1 1 
       17 72834 1 1  15 LYS HB3  H -50.946 -112.208  55.989 1.00 . A A .  15 LYS HB3  1 1 
       17 72835 1 1  15 LYS HD2  H -52.145 -114.248  58.559 1.00 . A A .  15 LYS HD2  1 1 
       17 72836 1 1  15 LYS HD3  H -53.370 -113.090  59.041 1.00 . A A .  15 LYS HD3  1 1 
       17 72837 1 1  15 LYS HE2  H -54.290 -114.831  56.840 1.00 . A A .  15 LYS HE2  1 1 
       17 72838 1 1  15 LYS HE3  H -53.822 -115.751  58.257 1.00 . A A .  15 LYS HE3  1 1 
       17 72839 1 1  15 LYS HG2  H -52.909 -111.836  57.213 1.00 . A A .  15 LYS HG2  1 1 
       17 72840 1 1  15 LYS HG3  H -53.403 -113.159  56.176 1.00 . A A .  15 LYS HG3  1 1 
       17 72841 1 1  15 LYS HZ1  H -55.890 -115.214  58.868 1.00 . A A .  15 LYS HZ1  1 1 
       17 72842 1 1  15 LYS HZ2  H -55.209 -113.820  59.380 1.00 . A A .  15 LYS HZ2  1 1 
       17 72843 1 1  15 LYS HZ3  H -55.977 -113.873  57.940 1.00 . A A .  15 LYS HZ3  1 1 
       17 72844 1 1  15 LYS N    N -50.496 -115.402  56.432 1.00 . A A .  15 LYS N    1 1 
       17 72845 1 1  15 LYS NZ   N -55.406 -114.388  58.580 1.00 . A A .  15 LYS NZ   1 1 
       17 72846 1 1  15 LYS O    O -50.959 -113.939  53.319 1.00 . A A .  15 LYS O    1 1 
       17 72847 1 1  16 TRP C    C -48.507 -114.935  52.318 1.00 . A A .  16 TRP C    1 1 
       17 72848 1 1  16 TRP CA   C -48.181 -113.865  53.362 1.00 . A A .  16 TRP CA   1 1 
       17 72849 1 1  16 TRP CB   C -46.707 -113.862  53.773 1.00 . A A .  16 TRP CB   1 1 
       17 72850 1 1  16 TRP CD1  C -44.957 -115.125  52.359 1.00 . A A .  16 TRP CD1  1 1 
       17 72851 1 1  16 TRP CD2  C -45.468 -113.131  51.540 1.00 . A A .  16 TRP CD2  1 1 
       17 72852 1 1  16 TRP CE2  C -44.532 -113.696  50.698 1.00 . A A .  16 TRP CE2  1 1 
       17 72853 1 1  16 TRP CE3  C -46.000 -111.854  51.293 1.00 . A A .  16 TRP CE3  1 1 
       17 72854 1 1  16 TRP CG   C -45.734 -114.064  52.609 1.00 . A A .  16 TRP CG   1 1 
       17 72855 1 1  16 TRP CH2  C -44.562 -111.780  49.286 1.00 . A A .  16 TRP CH2  1 1 
       17 72856 1 1  16 TRP CZ2  C -44.045 -113.054  49.553 1.00 . A A .  16 TRP CZ2  1 1 
       17 72857 1 1  16 TRP CZ3  C -45.505 -111.226  50.145 1.00 . A A .  16 TRP CZ3  1 1 
       17 72858 1 1  16 TRP H    H -48.564 -114.211  55.380 1.00 . A A .  16 TRP H    1 1 
       17 72859 1 1  16 TRP HA   H -48.400 -112.876  52.961 1.00 . A A .  16 TRP HA   1 1 
       17 72860 1 1  16 TRP HB2  H -46.480 -112.915  54.264 1.00 . A A .  16 TRP HB2  1 1 
       17 72861 1 1  16 TRP HB3  H -46.544 -114.649  54.510 1.00 . A A .  16 TRP HB3  1 1 
       17 72862 1 1  16 TRP HD1  H -44.918 -116.018  52.983 1.00 . A A .  16 TRP HD1  1 1 
       17 72863 1 1  16 TRP HE1  H -43.500 -115.656  50.787 1.00 . A A .  16 TRP HE1  1 1 
       17 72864 1 1  16 TRP HE3  H -46.741 -111.387  51.942 1.00 . A A .  16 TRP HE3  1 1 
       17 72865 1 1  16 TRP HH2  H -44.225 -111.226  48.411 1.00 . A A .  16 TRP HH2  1 1 
       17 72866 1 1  16 TRP HZ2  H -43.305 -113.521  48.904 1.00 . A A .  16 TRP HZ2  1 1 
       17 72867 1 1  16 TRP HZ3  H -45.884 -110.232  49.906 1.00 . A A .  16 TRP HZ3  1 1 
       17 72868 1 1  16 TRP N    N -49.042 -114.081  54.511 1.00 . A A .  16 TRP N    1 1 
       17 72869 1 1  16 TRP NE1  N -44.210 -114.947  51.212 1.00 . A A .  16 TRP NE1  1 1 
       17 72870 1 1  16 TRP O    O -48.955 -114.619  51.217 1.00 . A A .  16 TRP O    1 1 
       17 72871 1 1  17 GLU C    C -49.951 -117.203  51.242 1.00 . A A .  17 GLU C    1 1 
       17 72872 1 1  17 GLU CA   C -48.535 -117.300  51.814 1.00 . A A .  17 GLU CA   1 1 
       17 72873 1 1  17 GLU CB   C -48.326 -118.634  52.534 1.00 . A A .  17 GLU CB   1 1 
       17 72874 1 1  17 GLU CD   C -47.524 -120.919  51.831 1.00 . A A .  17 GLU CD   1 1 
       17 72875 1 1  17 GLU CG   C -48.551 -119.812  51.584 1.00 . A A .  17 GLU CG   1 1 
       17 72876 1 1  17 GLU H    H -47.907 -116.431  53.599 1.00 . A A .  17 GLU H    1 1 
       17 72877 1 1  17 GLU HA   H -47.805 -117.211  51.010 1.00 . A A .  17 GLU HA   1 1 
       17 72878 1 1  17 GLU HB2  H -47.315 -118.677  52.940 1.00 . A A .  17 GLU HB2  1 1 
       17 72879 1 1  17 GLU HB3  H -49.011 -118.706  53.379 1.00 . A A .  17 GLU HB3  1 1 
       17 72880 1 1  17 GLU HG2  H -49.557 -120.207  51.722 1.00 . A A .  17 GLU HG2  1 1 
       17 72881 1 1  17 GLU HG3  H -48.480 -119.470  50.552 1.00 . A A .  17 GLU HG3  1 1 
       17 72882 1 1  17 GLU N    N -48.271 -116.182  52.702 1.00 . A A .  17 GLU N    1 1 
       17 72883 1 1  17 GLU O    O -50.197 -117.612  50.109 1.00 . A A .  17 GLU O    1 1 
       17 72884 1 1  17 GLU OE1  O -46.361 -120.718  51.420 1.00 . A A .  17 GLU OE1  1 1 
       17 72885 1 1  17 GLU OE2  O -47.926 -121.943  52.425 1.00 . A A .  17 GLU OE2  1 1 
       17 72886 1 1  18 LYS C    C -52.283 -115.720  50.329 1.00 . A A .  18 LYS C    1 1 
       17 72887 1 1  18 LYS CA   C -52.231 -116.501  51.644 1.00 . A A .  18 LYS CA   1 1 
       17 72888 1 1  18 LYS CB   C -53.054 -115.870  52.768 1.00 . A A .  18 LYS CB   1 1 
       17 72889 1 1  18 LYS CD   C -55.453 -116.622  52.567 1.00 . A A .  18 LYS CD   1 1 
       17 72890 1 1  18 LYS CE   C -55.812 -117.824  51.691 1.00 . A A .  18 LYS CE   1 1 
       17 72891 1 1  18 LYS CG   C -54.118 -116.843  53.281 1.00 . A A .  18 LYS CG   1 1 
       17 72892 1 1  18 LYS H    H -50.638 -116.328  52.975 1.00 . A A .  18 LYS H    1 1 
       17 72893 1 1  18 LYS HA   H -52.635 -117.498  51.469 1.00 . A A .  18 LYS HA   1 1 
       17 72894 1 1  18 LYS HB2  H -52.396 -115.580  53.588 1.00 . A A .  18 LYS HB2  1 1 
       17 72895 1 1  18 LYS HB3  H -53.533 -114.960  52.406 1.00 . A A .  18 LYS HB3  1 1 
       17 72896 1 1  18 LYS HD2  H -56.240 -116.456  53.303 1.00 . A A .  18 LYS HD2  1 1 
       17 72897 1 1  18 LYS HD3  H -55.397 -115.724  51.952 1.00 . A A .  18 LYS HD3  1 1 
       17 72898 1 1  18 LYS HE2  H -55.077 -117.933  50.894 1.00 . A A .  18 LYS HE2  1 1 
       17 72899 1 1  18 LYS HE3  H -55.777 -118.738  52.285 1.00 . A A .  18 LYS HE3  1 1 
       17 72900 1 1  18 LYS HG2  H -53.784 -117.868  53.125 1.00 . A A .  18 LYS HG2  1 1 
       17 72901 1 1  18 LYS HG3  H -54.250 -116.711  54.355 1.00 . A A .  18 LYS HG3  1 1 
       17 72902 1 1  18 LYS HZ1  H -57.658 -116.949  51.613 1.00 . A A .  18 LYS HZ1  1 1 
       17 72903 1 1  18 LYS HZ2  H -57.080 -117.386  50.149 1.00 . A A .  18 LYS HZ2  1 1 
       17 72904 1 1  18 LYS HZ3  H -57.661 -118.521  51.169 1.00 . A A .  18 LYS HZ3  1 1 
       17 72905 1 1  18 LYS N    N -50.845 -116.658  52.054 1.00 . A A .  18 LYS N    1 1 
       17 72906 1 1  18 LYS NZ   N -57.162 -117.656  51.108 1.00 . A A .  18 LYS NZ   1 1 
       17 72907 1 1  18 LYS O    O -52.992 -116.107  49.401 1.00 . A A .  18 LYS O    1 1 
       17 72908 1 1  19 ILE C    C -51.018 -114.634  47.912 1.00 . A A .  19 ILE C    1 1 
       17 72909 1 1  19 ILE CA   C -51.475 -113.795  49.108 1.00 . A A .  19 ILE CA   1 1 
       17 72910 1 1  19 ILE CB   C -50.608 -112.561  49.360 1.00 . A A .  19 ILE CB   1 1 
       17 72911 1 1  19 ILE CD1  C -50.592 -111.788  51.761 1.00 . A A .  19 ILE CD1  1 1 
       17 72912 1 1  19 ILE CG1  C -51.257 -111.636  50.391 1.00 . A A .  19 ILE CG1  1 1 
       17 72913 1 1  19 ILE CG2  C -50.297 -111.832  48.051 1.00 . A A .  19 ILE CG2  1 1 
       17 72914 1 1  19 ILE H    H -50.951 -114.327  51.051 1.00 . A A .  19 ILE H    1 1 
       17 72915 1 1  19 ILE HA   H -52.488 -113.443  48.915 1.00 . A A .  19 ILE HA   1 1 
       17 72916 1 1  19 ILE HB   H -49.657 -112.892  49.778 1.00 . A A .  19 ILE HB   1 1 
       17 72917 1 1  19 ILE HD11 H -49.991 -112.697  51.774 1.00 . A A .  19 ILE HD11 1 1 
       17 72918 1 1  19 ILE HD12 H -49.952 -110.926  51.952 1.00 . A A .  19 ILE HD12 1 1 
       17 72919 1 1  19 ILE HD13 H -51.360 -111.848  52.532 1.00 . A A .  19 ILE HD13 1 1 
       17 72920 1 1  19 ILE HG12 H -51.179 -110.601  50.057 1.00 . A A .  19 ILE HG12 1 1 
       17 72921 1 1  19 ILE HG13 H -52.321 -111.865  50.472 1.00 . A A .  19 ILE HG13 1 1 
       17 72922 1 1  19 ILE HG21 H -49.555 -111.055  48.236 1.00 . A A .  19 ILE HG21 1 1 
       17 72923 1 1  19 ILE HG22 H -49.905 -112.543  47.324 1.00 . A A .  19 ILE HG22 1 1 
       17 72924 1 1  19 ILE HG23 H -51.208 -111.379  47.663 1.00 . A A .  19 ILE HG23 1 1 
       17 72925 1 1  19 ILE N    N -51.524 -114.635  50.293 1.00 . A A .  19 ILE N    1 1 
       17 72926 1 1  19 ILE O    O -50.209 -115.548  48.064 1.00 . A A .  19 ILE O    1 1 
       17 72927 1 1  20 ARG C    C -50.545 -114.054  44.534 1.00 . A A .  20 ARG C    1 1 
       17 72928 1 1  20 ARG CA   C -51.212 -115.003  45.530 1.00 . A A .  20 ARG CA   1 1 
       17 72929 1 1  20 ARG CB   C -52.455 -115.619  44.884 1.00 . A A .  20 ARG CB   1 1 
       17 72930 1 1  20 ARG CD   C -54.519 -116.385  46.112 1.00 . A A .  20 ARG CD   1 1 
       17 72931 1 1  20 ARG CG   C -53.060 -116.701  45.779 1.00 . A A .  20 ARG CG   1 1 
       17 72932 1 1  20 ARG CZ   C -55.883 -118.071  44.884 1.00 . A A .  20 ARG CZ   1 1 
       17 72933 1 1  20 ARG H    H -52.213 -113.548  46.636 1.00 . A A .  20 ARG H    1 1 
       17 72934 1 1  20 ARG HA   H -50.524 -115.786  45.847 1.00 . A A .  20 ARG HA   1 1 
       17 72935 1 1  20 ARG HB2  H -53.195 -114.840  44.696 1.00 . A A .  20 ARG HB2  1 1 
       17 72936 1 1  20 ARG HB3  H -52.191 -116.046  43.916 1.00 . A A .  20 ARG HB3  1 1 
       17 72937 1 1  20 ARG HD2  H -54.805 -116.885  47.037 1.00 . A A .  20 ARG HD2  1 1 
       17 72938 1 1  20 ARG HD3  H -54.640 -115.315  46.277 1.00 . A A .  20 ARG HD3  1 1 
       17 72939 1 1  20 ARG HE   H -55.645 -116.157  44.307 1.00 . A A .  20 ARG HE   1 1 
       17 72940 1 1  20 ARG HG2  H -52.998 -117.668  45.279 1.00 . A A .  20 ARG HG2  1 1 
       17 72941 1 1  20 ARG HG3  H -52.482 -116.781  46.699 1.00 . A A .  20 ARG HG3  1 1 
       17 72942 1 1  20 ARG HH11 H -54.988 -118.770  46.570 1.00 . A A .  20 ARG HH11 1 1 
       17 72943 1 1  20 ARG HH12 H -55.939 -119.931  45.706 1.00 . A A .  20 ARG HH12 1 1 
       17 72944 1 1  20 ARG HH21 H -56.901 -117.687  43.166 1.00 . A A .  20 ARG HH21 1 1 
       17 72945 1 1  20 ARG HH22 H -57.036 -119.311  43.756 1.00 . A A .  20 ARG HH22 1 1 
       17 72946 1 1  20 ARG N    N -51.555 -114.293  46.750 1.00 . A A .  20 ARG N    1 1 
       17 72947 1 1  20 ARG NE   N -55.398 -116.828  45.007 1.00 . A A .  20 ARG NE   1 1 
       17 72948 1 1  20 ARG NH1  N -55.577 -119.003  45.797 1.00 . A A .  20 ARG NH1  1 1 
       17 72949 1 1  20 ARG NH2  N -56.674 -118.383  43.848 1.00 . A A .  20 ARG NH2  1 1 
       17 72950 1 1  20 ARG O    O -50.689 -112.836  44.637 1.00 . A A .  20 ARG O    1 1 
       17 72951 1 1  21 LEU C    C -49.758 -114.155  41.208 1.00 . A A .  21 LEU C    1 1 
       17 72952 1 1  21 LEU CA   C -49.135 -113.869  42.576 1.00 . A A .  21 LEU CA   1 1 
       17 72953 1 1  21 LEU CB   C -47.630 -114.132  42.633 1.00 . A A .  21 LEU CB   1 1 
       17 72954 1 1  21 LEU CD1  C -45.748 -115.650  43.351 1.00 . A A .  21 LEU CD1  1 1 
       17 72955 1 1  21 LEU CD2  C -47.293 -114.626  45.083 1.00 . A A .  21 LEU CD2  1 1 
       17 72956 1 1  21 LEU CG   C -47.168 -115.169  43.658 1.00 . A A .  21 LEU CG   1 1 
       17 72957 1 1  21 LEU H    H -49.714 -115.637  43.514 1.00 . A A .  21 LEU H    1 1 
       17 72958 1 1  21 LEU HA   H -49.288 -112.816  42.812 1.00 . A A .  21 LEU HA   1 1 
       17 72959 1 1  21 LEU HB2  H -47.299 -114.453  41.646 1.00 . A A .  21 LEU HB2  1 1 
       17 72960 1 1  21 LEU HB3  H -47.124 -113.190  42.847 1.00 . A A .  21 LEU HB3  1 1 
       17 72961 1 1  21 LEU HD11 H -45.451 -116.400  44.084 1.00 . A A .  21 LEU HD11 1 1 
       17 72962 1 1  21 LEU HD12 H -45.722 -116.088  42.353 1.00 . A A .  21 LEU HD12 1 1 
       17 72963 1 1  21 LEU HD13 H -45.060 -114.805  43.395 1.00 . A A .  21 LEU HD13 1 1 
       17 72964 1 1  21 LEU HD21 H -46.817 -113.647  45.141 1.00 . A A .  21 LEU HD21 1 1 
       17 72965 1 1  21 LEU HD22 H -48.346 -114.535  45.346 1.00 . A A .  21 LEU HD22 1 1 
       17 72966 1 1  21 LEU HD23 H -46.803 -115.309  45.777 1.00 . A A .  21 LEU HD23 1 1 
       17 72967 1 1  21 LEU HG   H -47.824 -116.036  43.586 1.00 . A A .  21 LEU HG   1 1 
       17 72968 1 1  21 LEU N    N -49.826 -114.646  43.590 1.00 . A A .  21 LEU N    1 1 
       17 72969 1 1  21 LEU O    O -50.878 -114.658  41.125 1.00 . A A .  21 LEU O    1 1 
       17 72970 1 1  22 ARG C    C -48.376 -113.657  37.809 1.00 . A A .  22 ARG C    1 1 
       17 72971 1 1  22 ARG CA   C -49.470 -114.037  38.810 1.00 . A A .  22 ARG CA   1 1 
       17 72972 1 1  22 ARG CB   C -50.727 -113.213  38.520 1.00 . A A .  22 ARG CB   1 1 
       17 72973 1 1  22 ARG CD   C -53.172 -113.625  38.976 1.00 . A A .  22 ARG CD   1 1 
       17 72974 1 1  22 ARG CG   C -51.926 -114.122  38.241 1.00 . A A .  22 ARG CG   1 1 
       17 72975 1 1  22 ARG CZ   C -54.468 -112.815  37.007 1.00 . A A .  22 ARG CZ   1 1 
       17 72976 1 1  22 ARG H    H -48.096 -113.414  40.246 1.00 . A A .  22 ARG H    1 1 
       17 72977 1 1  22 ARG HA   H -49.696 -115.102  38.758 1.00 . A A .  22 ARG HA   1 1 
       17 72978 1 1  22 ARG HB2  H -50.945 -112.566  39.369 1.00 . A A .  22 ARG HB2  1 1 
       17 72979 1 1  22 ARG HB3  H -50.550 -112.565  37.662 1.00 . A A .  22 ARG HB3  1 1 
       17 72980 1 1  22 ARG HD2  H -53.373 -114.259  39.839 1.00 . A A .  22 ARG HD2  1 1 
       17 72981 1 1  22 ARG HD3  H -53.004 -112.616  39.354 1.00 . A A .  22 ARG HD3  1 1 
       17 72982 1 1  22 ARG HE   H -55.068 -114.289  38.240 1.00 . A A .  22 ARG HE   1 1 
       17 72983 1 1  22 ARG HG2  H -52.119 -114.156  37.170 1.00 . A A .  22 ARG HG2  1 1 
       17 72984 1 1  22 ARG HG3  H -51.696 -115.140  38.556 1.00 . A A .  22 ARG HG3  1 1 
       17 72985 1 1  22 ARG HH11 H -52.697 -111.862  37.308 1.00 . A A .  22 ARG HH11 1 1 
       17 72986 1 1  22 ARG HH12 H -53.610 -111.310  35.943 1.00 . A A .  22 ARG HH12 1 1 
       17 72987 1 1  22 ARG HH21 H -56.273 -113.563  36.439 1.00 . A A .  22 ARG HH21 1 1 
       17 72988 1 1  22 ARG HH22 H -55.657 -112.285  35.445 1.00 . A A .  22 ARG HH22 1 1 
       17 72989 1 1  22 ARG N    N -49.006 -113.822  40.170 1.00 . A A .  22 ARG N    1 1 
       17 72990 1 1  22 ARG NE   N -54.335 -113.633  38.060 1.00 . A A .  22 ARG NE   1 1 
       17 72991 1 1  22 ARG NH1  N -53.511 -111.920  36.729 1.00 . A A .  22 ARG NH1  1 1 
       17 72992 1 1  22 ARG NH2  N -55.558 -112.894  36.231 1.00 . A A .  22 ARG NH2  1 1 
       17 72993 1 1  22 ARG O    O -47.944 -114.486  37.012 1.00 . A A .  22 ARG O    1 1 
       17 72994 1 1  23 PRO C    C -45.538 -112.382  37.414 1.00 . A A .  23 PRO C    1 1 
       17 72995 1 1  23 PRO CA   C -46.917 -111.865  36.997 1.00 . A A .  23 PRO CA   1 1 
       17 72996 1 1  23 PRO CB   C -47.032 -110.353  37.074 1.00 . A A .  23 PRO CB   1 1 
       17 72997 1 1  23 PRO CD   C -48.441 -111.356  38.818 1.00 . A A .  23 PRO CD   1 1 
       17 72998 1 1  23 PRO CG   C -47.808 -110.057  38.346 1.00 . A A .  23 PRO CG   1 1 
       17 72999 1 1  23 PRO HA   H -47.065 -112.203  36.068 1.00 . A A .  23 PRO HA   1 1 
       17 73000 1 1  23 PRO HB2  H -46.047 -109.887  37.100 1.00 . A A .  23 PRO HB2  1 1 
       17 73001 1 1  23 PRO HB3  H -47.549 -109.955  36.199 1.00 . A A .  23 PRO HB3  1 1 
       17 73002 1 1  23 PRO HD2  H -48.152 -111.588  39.843 1.00 . A A .  23 PRO HD2  1 1 
       17 73003 1 1  23 PRO HD3  H -49.530 -111.295  38.801 1.00 . A A .  23 PRO HD3  1 1 
       17 73004 1 1  23 PRO HG2  H -47.147 -109.653  39.113 1.00 . A A .  23 PRO HG2  1 1 
       17 73005 1 1  23 PRO HG3  H -48.575 -109.304  38.159 1.00 . A A .  23 PRO HG3  1 1 
       17 73006 1 1  23 PRO N    N -47.951 -112.367  37.886 1.00 . A A .  23 PRO N    1 1 
       17 73007 1 1  23 PRO O    O -45.111 -112.175  38.549 1.00 . A A .  23 PRO O    1 1 
       17 73008 1 1  24 GLY C    C -43.628 -114.747  37.730 1.00 . A A .  24 GLY C    1 1 
       17 73009 1 1  24 GLY CA   C -43.559 -113.591  36.729 1.00 . A A .  24 GLY CA   1 1 
       17 73010 1 1  24 GLY H    H -45.235 -113.208  35.553 1.00 . A A .  24 GLY H    1 1 
       17 73011 1 1  24 GLY HA2  H -43.119 -113.941  35.795 1.00 . A A .  24 GLY HA2  1 1 
       17 73012 1 1  24 GLY HA3  H -42.906 -112.809  37.116 1.00 . A A .  24 GLY HA3  1 1 
       17 73013 1 1  24 GLY N    N -44.880 -113.044  36.474 1.00 . A A .  24 GLY N    1 1 
       17 73014 1 1  24 GLY O    O -42.598 -115.285  38.135 1.00 . A A .  24 GLY O    1 1 
       17 73015 1 1  25 GLY C    C -46.127 -117.153  38.528 1.00 . A A .  25 GLY C    1 1 
       17 73016 1 1  25 GLY CA   C -45.068 -116.177  39.045 1.00 . A A .  25 GLY CA   1 1 
       17 73017 1 1  25 GLY H    H -45.684 -114.652  37.765 1.00 . A A .  25 GLY H    1 1 
       17 73018 1 1  25 GLY HA2  H -44.132 -116.707  39.217 1.00 . A A .  25 GLY HA2  1 1 
       17 73019 1 1  25 GLY HA3  H -45.385 -115.767  40.004 1.00 . A A .  25 GLY HA3  1 1 
       17 73020 1 1  25 GLY N    N -44.852 -115.095  38.099 1.00 . A A .  25 GLY N    1 1 
       17 73021 1 1  25 GLY O    O -45.795 -118.161  37.904 1.00 . A A .  25 GLY O    1 1 
       17 73022 1 1  26 LYS C    C -48.754 -118.727  39.436 1.00 . A A .  26 LYS C    1 1 
       17 73023 1 1  26 LYS CA   C -48.488 -117.657  38.377 1.00 . A A .  26 LYS CA   1 1 
       17 73024 1 1  26 LYS CB   C -48.221 -118.225  36.982 1.00 . A A .  26 LYS CB   1 1 
       17 73025 1 1  26 LYS CD   C -49.372 -119.737  35.323 1.00 . A A .  26 LYS CD   1 1 
       17 73026 1 1  26 LYS CE   C -49.628 -119.340  33.868 1.00 . A A .  26 LYS CE   1 1 
       17 73027 1 1  26 LYS CG   C -49.532 -118.534  36.256 1.00 . A A .  26 LYS CG   1 1 
       17 73028 1 1  26 LYS H    H -47.640 -116.000  39.314 1.00 . A A .  26 LYS H    1 1 
       17 73029 1 1  26 LYS HA   H -49.368 -117.018  38.302 1.00 . A A .  26 LYS HA   1 1 
       17 73030 1 1  26 LYS HB2  H -47.639 -117.512  36.398 1.00 . A A .  26 LYS HB2  1 1 
       17 73031 1 1  26 LYS HB3  H -47.623 -119.133  37.063 1.00 . A A .  26 LYS HB3  1 1 
       17 73032 1 1  26 LYS HD2  H -48.366 -120.145  35.421 1.00 . A A .  26 LYS HD2  1 1 
       17 73033 1 1  26 LYS HD3  H -50.066 -120.524  35.617 1.00 . A A .  26 LYS HD3  1 1 
       17 73034 1 1  26 LYS HE2  H -50.701 -119.311  33.676 1.00 . A A .  26 LYS HE2  1 1 
       17 73035 1 1  26 LYS HE3  H -49.245 -118.336  33.685 1.00 . A A .  26 LYS HE3  1 1 
       17 73036 1 1  26 LYS HG2  H -50.317 -118.738  36.985 1.00 . A A .  26 LYS HG2  1 1 
       17 73037 1 1  26 LYS HG3  H -49.849 -117.664  35.682 1.00 . A A .  26 LYS HG3  1 1 
       17 73038 1 1  26 LYS HZ1  H -49.584 -121.083  32.802 1.00 . A A .  26 LYS HZ1  1 1 
       17 73039 1 1  26 LYS HZ2  H -48.800 -119.852  32.071 1.00 . A A .  26 LYS HZ2  1 1 
       17 73040 1 1  26 LYS HZ3  H -48.117 -120.613  33.345 1.00 . A A .  26 LYS HZ3  1 1 
       17 73041 1 1  26 LYS N    N -47.379 -116.822  38.806 1.00 . A A .  26 LYS N    1 1 
       17 73042 1 1  26 LYS NZ   N -48.980 -120.300  32.947 1.00 . A A .  26 LYS NZ   1 1 
       17 73043 1 1  26 LYS O    O -49.032 -119.879  39.104 1.00 . A A .  26 LYS O    1 1 
       17 73044 1 1  27 LYS C    C -49.148 -118.408  43.073 1.00 . A A .  27 LYS C    1 1 
       17 73045 1 1  27 LYS CA   C -48.890 -119.219  41.801 1.00 . A A .  27 LYS CA   1 1 
       17 73046 1 1  27 LYS CB   C -47.731 -120.210  41.928 1.00 . A A .  27 LYS CB   1 1 
       17 73047 1 1  27 LYS CD   C -47.373 -122.705  41.846 1.00 . A A .  27 LYS CD   1 1 
       17 73048 1 1  27 LYS CE   C -47.024 -123.729  42.926 1.00 . A A .  27 LYS CE   1 1 
       17 73049 1 1  27 LYS CG   C -48.224 -121.571  42.421 1.00 . A A .  27 LYS CG   1 1 
       17 73050 1 1  27 LYS H    H -48.435 -117.371  40.952 1.00 . A A .  27 LYS H    1 1 
       17 73051 1 1  27 LYS HA   H -49.784 -119.796  41.571 1.00 . A A .  27 LYS HA   1 1 
       17 73052 1 1  27 LYS HB2  H -47.237 -120.325  40.963 1.00 . A A .  27 LYS HB2  1 1 
       17 73053 1 1  27 LYS HB3  H -46.986 -119.817  42.620 1.00 . A A .  27 LYS HB3  1 1 
       17 73054 1 1  27 LYS HD2  H -47.913 -123.195  41.035 1.00 . A A .  27 LYS HD2  1 1 
       17 73055 1 1  27 LYS HD3  H -46.459 -122.295  41.417 1.00 . A A .  27 LYS HD3  1 1 
       17 73056 1 1  27 LYS HE2  H -47.146 -123.283  43.913 1.00 . A A .  27 LYS HE2  1 1 
       17 73057 1 1  27 LYS HE3  H -47.711 -124.574  42.871 1.00 . A A .  27 LYS HE3  1 1 
       17 73058 1 1  27 LYS HG2  H -48.190 -121.602  43.510 1.00 . A A .  27 LYS HG2  1 1 
       17 73059 1 1  27 LYS HG3  H -49.266 -121.710  42.131 1.00 . A A .  27 LYS HG3  1 1 
       17 73060 1 1  27 LYS HZ1  H -45.473 -124.441  41.800 1.00 . A A .  27 LYS HZ1  1 1 
       17 73061 1 1  27 LYS HZ2  H -44.998 -123.482  43.033 1.00 . A A .  27 LYS HZ2  1 1 
       17 73062 1 1  27 LYS HZ3  H -45.484 -125.013  43.330 1.00 . A A .  27 LYS HZ3  1 1 
       17 73063 1 1  27 LYS N    N -48.661 -118.309  40.690 1.00 . A A .  27 LYS N    1 1 
       17 73064 1 1  27 LYS NZ   N -45.633 -124.205  42.758 1.00 . A A .  27 LYS NZ   1 1 
       17 73065 1 1  27 LYS O    O -49.783 -117.356  43.024 1.00 . A A .  27 LYS O    1 1 
       17 73066 1 1  28 GLN C    C -47.456 -117.814  46.009 1.00 . A A .  28 GLN C    1 1 
       17 73067 1 1  28 GLN CA   C -48.812 -118.268  45.463 1.00 . A A .  28 GLN CA   1 1 
       17 73068 1 1  28 GLN CB   C -49.526 -119.180  46.461 1.00 . A A .  28 GLN CB   1 1 
       17 73069 1 1  28 GLN CD   C -51.346 -120.871  46.025 1.00 . A A .  28 GLN CD   1 1 
       17 73070 1 1  28 GLN CG   C -50.991 -119.383  46.066 1.00 . A A .  28 GLN CG   1 1 
       17 73071 1 1  28 GLN H    H -48.127 -119.786  44.212 1.00 . A A .  28 GLN H    1 1 
       17 73072 1 1  28 GLN HA   H -49.438 -117.399  45.261 1.00 . A A .  28 GLN HA   1 1 
       17 73073 1 1  28 GLN HB2  H -49.021 -120.144  46.505 1.00 . A A .  28 GLN HB2  1 1 
       17 73074 1 1  28 GLN HB3  H -49.473 -118.747  47.460 1.00 . A A .  28 GLN HB3  1 1 
       17 73075 1 1  28 GLN HE21 H -51.852 -120.758  47.981 1.00 . A A .  28 GLN HE21 1 1 
       17 73076 1 1  28 GLN HE22 H -52.039 -122.320  47.258 1.00 . A A .  28 GLN HE22 1 1 
       17 73077 1 1  28 GLN HG2  H -51.638 -118.871  46.779 1.00 . A A .  28 GLN HG2  1 1 
       17 73078 1 1  28 GLN HG3  H -51.173 -118.935  45.090 1.00 . A A .  28 GLN HG3  1 1 
       17 73079 1 1  28 GLN N    N -48.643 -118.930  44.181 1.00 . A A .  28 GLN N    1 1 
       17 73080 1 1  28 GLN NE2  N -51.782 -121.356  47.184 1.00 . A A .  28 GLN NE2  1 1 
       17 73081 1 1  28 GLN O    O -46.415 -118.125  45.432 1.00 . A A .  28 GLN O    1 1 
       17 73082 1 1  28 GLN OE1  O -51.231 -121.535  45.008 1.00 . A A .  28 GLN OE1  1 1 
       17 73083 1 1  29 TYR C    C -45.780 -117.575  48.791 1.00 . A A .  29 TYR C    1 1 
       17 73084 1 1  29 TYR CA   C -46.302 -116.588  47.745 1.00 . A A .  29 TYR CA   1 1 
       17 73085 1 1  29 TYR CB   C -46.697 -115.284  48.443 1.00 . A A .  29 TYR CB   1 1 
       17 73086 1 1  29 TYR CD1  C -44.993 -113.992  47.106 1.00 . A A .  29 TYR CD1  1 1 
       17 73087 1 1  29 TYR CD2  C -47.054 -112.915  47.661 1.00 . A A .  29 TYR CD2  1 1 
       17 73088 1 1  29 TYR CE1  C -44.558 -112.804  46.419 1.00 . A A .  29 TYR CE1  1 1 
       17 73089 1 1  29 TYR CE2  C -46.619 -111.727  46.973 1.00 . A A .  29 TYR CE2  1 1 
       17 73090 1 1  29 TYR CG   C -46.233 -114.022  47.713 1.00 . A A .  29 TYR CG   1 1 
       17 73091 1 1  29 TYR CZ   C -45.392 -111.730  46.387 1.00 . A A .  29 TYR CZ   1 1 
       17 73092 1 1  29 TYR H    H -48.363 -116.838  47.578 1.00 . A A .  29 TYR H    1 1 
       17 73093 1 1  29 TYR HA   H -45.547 -116.459  46.969 1.00 . A A .  29 TYR HA   1 1 
       17 73094 1 1  29 TYR HB2  H -47.782 -115.254  48.547 1.00 . A A .  29 TYR HB2  1 1 
       17 73095 1 1  29 TYR HB3  H -46.279 -115.283  49.451 1.00 . A A .  29 TYR HB3  1 1 
       17 73096 1 1  29 TYR HD1  H -44.345 -114.867  47.146 1.00 . A A .  29 TYR HD1  1 1 
       17 73097 1 1  29 TYR HD2  H -48.034 -112.939  48.140 1.00 . A A .  29 TYR HD2  1 1 
       17 73098 1 1  29 TYR HE1  H -43.582 -112.766  45.935 1.00 . A A .  29 TYR HE1  1 1 
       17 73099 1 1  29 TYR HE2  H -47.257 -110.844  46.925 1.00 . A A .  29 TYR HE2  1 1 
       17 73100 1 1  29 TYR HH   H -45.661 -110.337  45.057 1.00 . A A .  29 TYR HH   1 1 
       17 73101 1 1  29 TYR N    N -47.512 -117.086  47.114 1.00 . A A .  29 TYR N    1 1 
       17 73102 1 1  29 TYR O    O -46.564 -118.246  49.462 1.00 . A A .  29 TYR O    1 1 
       17 73103 1 1  29 TYR OH   O -44.980 -110.608  45.738 1.00 . A A .  29 TYR OH   1 1 
       17 73104 1 1  30 LYS C    C -42.592 -117.843  50.441 1.00 . A A .  30 LYS C    1 1 
       17 73105 1 1  30 LYS CA   C -43.826 -118.527  49.852 1.00 . A A .  30 LYS CA   1 1 
       17 73106 1 1  30 LYS CB   C -43.528 -119.880  49.200 1.00 . A A .  30 LYS CB   1 1 
       17 73107 1 1  30 LYS CD   C -44.199 -122.232  49.815 1.00 . A A .  30 LYS CD   1 1 
       17 73108 1 1  30 LYS CE   C -43.241 -123.348  49.393 1.00 . A A .  30 LYS CE   1 1 
       17 73109 1 1  30 LYS CG   C -43.429 -120.985  50.254 1.00 . A A .  30 LYS CG   1 1 
       17 73110 1 1  30 LYS H    H -43.832 -117.084  48.349 1.00 . A A .  30 LYS H    1 1 
       17 73111 1 1  30 LYS HA   H -44.539 -118.707  50.656 1.00 . A A .  30 LYS HA   1 1 
       17 73112 1 1  30 LYS HB2  H -44.313 -120.124  48.485 1.00 . A A .  30 LYS HB2  1 1 
       17 73113 1 1  30 LYS HB3  H -42.595 -119.820  48.640 1.00 . A A .  30 LYS HB3  1 1 
       17 73114 1 1  30 LYS HD2  H -44.830 -122.579  50.633 1.00 . A A .  30 LYS HD2  1 1 
       17 73115 1 1  30 LYS HD3  H -44.860 -121.982  48.986 1.00 . A A .  30 LYS HD3  1 1 
       17 73116 1 1  30 LYS HE2  H -42.254 -123.170  49.822 1.00 . A A .  30 LYS HE2  1 1 
       17 73117 1 1  30 LYS HE3  H -43.591 -124.303  49.784 1.00 . A A .  30 LYS HE3  1 1 
       17 73118 1 1  30 LYS HG2  H -42.381 -121.239  50.420 1.00 . A A .  30 LYS HG2  1 1 
       17 73119 1 1  30 LYS HG3  H -43.823 -120.624  51.203 1.00 . A A .  30 LYS HG3  1 1 
       17 73120 1 1  30 LYS HZ1  H -43.498 -124.295  47.600 1.00 . A A .  30 LYS HZ1  1 1 
       17 73121 1 1  30 LYS HZ2  H -43.678 -122.674  47.514 1.00 . A A .  30 LYS HZ2  1 1 
       17 73122 1 1  30 LYS HZ3  H -42.185 -123.324  47.643 1.00 . A A .  30 LYS HZ3  1 1 
       17 73123 1 1  30 LYS N    N -44.462 -117.632  48.898 1.00 . A A .  30 LYS N    1 1 
       17 73124 1 1  30 LYS NZ   N -43.143 -123.416  47.919 1.00 . A A .  30 LYS NZ   1 1 
       17 73125 1 1  30 LYS O    O -42.209 -116.759  50.003 1.00 . A A .  30 LYS O    1 1 
       17 73126 1 1  31 LEU C    C -39.683 -117.864  51.062 1.00 . A A .  31 LEU C    1 1 
       17 73127 1 1  31 LEU CA   C -40.819 -117.974  52.081 1.00 . A A .  31 LEU CA   1 1 
       17 73128 1 1  31 LEU CB   C -40.464 -118.814  53.309 1.00 . A A .  31 LEU CB   1 1 
       17 73129 1 1  31 LEU CD1  C -41.791 -117.211  54.733 1.00 . A A .  31 LEU CD1  1 1 
       17 73130 1 1  31 LEU CD2  C -40.488 -119.099  55.815 1.00 . A A .  31 LEU CD2  1 1 
       17 73131 1 1  31 LEU CG   C -40.547 -118.099  54.658 1.00 . A A .  31 LEU CG   1 1 
       17 73132 1 1  31 LEU H    H -42.320 -119.386  51.777 1.00 . A A .  31 LEU H    1 1 
       17 73133 1 1  31 LEU HA   H -41.063 -116.973  52.436 1.00 . A A .  31 LEU HA   1 1 
       17 73134 1 1  31 LEU HB2  H -41.126 -119.679  53.337 1.00 . A A .  31 LEU HB2  1 1 
       17 73135 1 1  31 LEU HB3  H -39.449 -119.195  53.184 1.00 . A A .  31 LEU HB3  1 1 
       17 73136 1 1  31 LEU HD11 H -42.039 -117.020  55.777 1.00 . A A .  31 LEU HD11 1 1 
       17 73137 1 1  31 LEU HD12 H -41.594 -116.266  54.227 1.00 . A A .  31 LEU HD12 1 1 
       17 73138 1 1  31 LEU HD13 H -42.627 -117.715  54.246 1.00 . A A .  31 LEU HD13 1 1 
       17 73139 1 1  31 LEU HD21 H -40.721 -118.589  56.749 1.00 . A A .  31 LEU HD21 1 1 
       17 73140 1 1  31 LEU HD22 H -41.212 -119.895  55.644 1.00 . A A .  31 LEU HD22 1 1 
       17 73141 1 1  31 LEU HD23 H -39.486 -119.525  55.875 1.00 . A A .  31 LEU HD23 1 1 
       17 73142 1 1  31 LEU HG   H -39.680 -117.446  54.753 1.00 . A A .  31 LEU HG   1 1 
       17 73143 1 1  31 LEU N    N -42.003 -118.505  51.427 1.00 . A A .  31 LEU N    1 1 
       17 73144 1 1  31 LEU O    O -38.800 -117.020  51.199 1.00 . A A .  31 LEU O    1 1 
       17 73145 1 1  32 LYS C    C -38.741 -117.397  48.291 1.00 . A A .  32 LYS C    1 1 
       17 73146 1 1  32 LYS CA   C -38.731 -118.742  49.019 1.00 . A A .  32 LYS CA   1 1 
       17 73147 1 1  32 LYS CB   C -38.929 -119.944  48.093 1.00 . A A .  32 LYS CB   1 1 
       17 73148 1 1  32 LYS CD   C -39.044 -122.428  48.510 1.00 . A A .  32 LYS CD   1 1 
       17 73149 1 1  32 LYS CE   C -38.422 -123.589  49.288 1.00 . A A .  32 LYS CE   1 1 
       17 73150 1 1  32 LYS CG   C -38.180 -121.170  48.619 1.00 . A A .  32 LYS CG   1 1 
       17 73151 1 1  32 LYS H    H -40.465 -119.415  49.957 1.00 . A A .  32 LYS H    1 1 
       17 73152 1 1  32 LYS HA   H -37.763 -118.865  49.505 1.00 . A A .  32 LYS HA   1 1 
       17 73153 1 1  32 LYS HB2  H -39.991 -120.172  48.007 1.00 . A A .  32 LYS HB2  1 1 
       17 73154 1 1  32 LYS HB3  H -38.574 -119.699  47.092 1.00 . A A .  32 LYS HB3  1 1 
       17 73155 1 1  32 LYS HD2  H -40.043 -122.222  48.893 1.00 . A A .  32 LYS HD2  1 1 
       17 73156 1 1  32 LYS HD3  H -39.156 -122.707  47.462 1.00 . A A .  32 LYS HD3  1 1 
       17 73157 1 1  32 LYS HE2  H -37.408 -123.330  49.591 1.00 . A A .  32 LYS HE2  1 1 
       17 73158 1 1  32 LYS HE3  H -38.992 -123.769  50.201 1.00 . A A .  32 LYS HE3  1 1 
       17 73159 1 1  32 LYS HG2  H -37.258 -121.308  48.054 1.00 . A A .  32 LYS HG2  1 1 
       17 73160 1 1  32 LYS HG3  H -37.896 -121.009  49.658 1.00 . A A .  32 LYS HG3  1 1 
       17 73161 1 1  32 LYS HZ1  H -37.454 -125.088  48.291 1.00 . A A .  32 LYS HZ1  1 1 
       17 73162 1 1  32 LYS HZ2  H -38.878 -125.551  48.944 1.00 . A A .  32 LYS HZ2  1 1 
       17 73163 1 1  32 LYS HZ3  H -38.859 -124.638  47.590 1.00 . A A .  32 LYS HZ3  1 1 
       17 73164 1 1  32 LYS N    N -39.744 -118.731  50.061 1.00 . A A .  32 LYS N    1 1 
       17 73165 1 1  32 LYS NZ   N -38.402 -124.816  48.462 1.00 . A A .  32 LYS NZ   1 1 
       17 73166 1 1  32 LYS O    O -37.687 -116.808  48.052 1.00 . A A .  32 LYS O    1 1 
       17 73167 1 1  33 HIS C    C -39.594 -114.544  48.144 1.00 . A A .  33 HIS C    1 1 
       17 73168 1 1  33 HIS CA   C -40.103 -115.684  47.260 1.00 . A A .  33 HIS CA   1 1 
       17 73169 1 1  33 HIS CB   C -41.554 -115.488  46.815 1.00 . A A .  33 HIS CB   1 1 
       17 73170 1 1  33 HIS CD2  C -41.387 -116.324  44.344 1.00 . A A .  33 HIS CD2  1 1 
       17 73171 1 1  33 HIS CE1  C -43.071 -117.720  44.374 1.00 . A A .  33 HIS CE1  1 1 
       17 73172 1 1  33 HIS CG   C -41.934 -116.289  45.593 1.00 . A A .  33 HIS CG   1 1 
       17 73173 1 1  33 HIS H    H -40.794 -117.433  48.154 1.00 . A A .  33 HIS H    1 1 
       17 73174 1 1  33 HIS HA   H -39.485 -115.740  46.364 1.00 . A A .  33 HIS HA   1 1 
       17 73175 1 1  33 HIS HB2  H -42.214 -115.763  47.638 1.00 . A A .  33 HIS HB2  1 1 
       17 73176 1 1  33 HIS HB3  H -41.720 -114.431  46.611 1.00 . A A .  33 HIS HB3  1 1 
       17 73177 1 1  33 HIS HD1  H -43.599 -117.380  46.352 1.00 . A A .  33 HIS HD1  1 1 
       17 73178 1 1  33 HIS HD2  H -40.530 -115.740  44.008 1.00 . A A .  33 HIS HD2  1 1 
       17 73179 1 1  33 HIS HE1  H -43.803 -118.460  44.049 1.00 . A A .  33 HIS HE1  1 1 
       17 73180 1 1  33 HIS HE2  H -41.926 -117.372  42.637 1.00 . A A .  33 HIS HE2  1 1 
       17 73181 1 1  33 HIS N    N -39.941 -116.949  47.956 1.00 . A A .  33 HIS N    1 1 
       17 73182 1 1  33 HIS ND1  N -42.994 -117.179  45.580 1.00 . A A .  33 HIS ND1  1 1 
       17 73183 1 1  33 HIS NE2  N -42.074 -117.189  43.609 1.00 . A A .  33 HIS NE2  1 1 
       17 73184 1 1  33 HIS O    O -39.026 -113.573  47.646 1.00 . A A .  33 HIS O    1 1 
       17 73185 1 1  34 ILE C    C -37.864 -113.580  50.366 1.00 . A A .  34 ILE C    1 1 
       17 73186 1 1  34 ILE CA   C -39.390 -113.693  50.400 1.00 . A A .  34 ILE CA   1 1 
       17 73187 1 1  34 ILE CB   C -39.953 -114.003  51.788 1.00 . A A .  34 ILE CB   1 1 
       17 73188 1 1  34 ILE CD1  C -41.934 -113.531  53.275 1.00 . A A .  34 ILE CD1  1 1 
       17 73189 1 1  34 ILE CG1  C -41.461 -113.752  51.837 1.00 . A A .  34 ILE CG1  1 1 
       17 73190 1 1  34 ILE CG2  C -39.205 -113.221  52.870 1.00 . A A .  34 ILE CG2  1 1 
       17 73191 1 1  34 ILE H    H -40.280 -115.490  49.838 1.00 . A A .  34 ILE H    1 1 
       17 73192 1 1  34 ILE HA   H -39.814 -112.741  50.085 1.00 . A A .  34 ILE HA   1 1 
       17 73193 1 1  34 ILE HB   H -39.796 -115.063  51.991 1.00 . A A .  34 ILE HB   1 1 
       17 73194 1 1  34 ILE HD11 H -41.735 -112.501  53.570 1.00 . A A .  34 ILE HD11 1 1 
       17 73195 1 1  34 ILE HD12 H -43.004 -113.728  53.340 1.00 . A A .  34 ILE HD12 1 1 
       17 73196 1 1  34 ILE HD13 H -41.399 -114.209  53.941 1.00 . A A .  34 ILE HD13 1 1 
       17 73197 1 1  34 ILE HG12 H -41.707 -112.879  51.232 1.00 . A A .  34 ILE HG12 1 1 
       17 73198 1 1  34 ILE HG13 H -41.988 -114.600  51.402 1.00 . A A .  34 ILE HG13 1 1 
       17 73199 1 1  34 ILE HG21 H -39.450 -112.161  52.786 1.00 . A A .  34 ILE HG21 1 1 
       17 73200 1 1  34 ILE HG22 H -39.502 -113.585  53.852 1.00 . A A .  34 ILE HG22 1 1 
       17 73201 1 1  34 ILE HG23 H -38.132 -113.357  52.740 1.00 . A A .  34 ILE HG23 1 1 
       17 73202 1 1  34 ILE N    N -39.818 -114.698  49.441 1.00 . A A .  34 ILE N    1 1 
       17 73203 1 1  34 ILE O    O -37.322 -112.480  50.264 1.00 . A A .  34 ILE O    1 1 
       17 73204 1 1  35 VAL C    C -35.248 -113.962  49.244 1.00 . A A .  35 VAL C    1 1 
       17 73205 1 1  35 VAL CA   C -35.763 -114.774  50.434 1.00 . A A .  35 VAL CA   1 1 
       17 73206 1 1  35 VAL CB   C -35.283 -116.228  50.418 1.00 . A A .  35 VAL CB   1 1 
       17 73207 1 1  35 VAL CG1  C -33.920 -116.347  49.733 1.00 . A A .  35 VAL CG1  1 1 
       17 73208 1 1  35 VAL CG2  C -35.236 -116.805  51.834 1.00 . A A .  35 VAL CG2  1 1 
       17 73209 1 1  35 VAL H    H -37.663 -115.621  50.536 1.00 . A A .  35 VAL H    1 1 
       17 73210 1 1  35 VAL HA   H -35.408 -114.312  51.355 1.00 . A A .  35 VAL HA   1 1 
       17 73211 1 1  35 VAL HB   H -36.000 -116.811  49.841 1.00 . A A .  35 VAL HB   1 1 
       17 73212 1 1  35 VAL HG11 H -33.574 -117.379  49.791 1.00 . A A .  35 VAL HG11 1 1 
       17 73213 1 1  35 VAL HG12 H -34.012 -116.053  48.687 1.00 . A A .  35 VAL HG12 1 1 
       17 73214 1 1  35 VAL HG13 H -33.204 -115.694  50.232 1.00 . A A .  35 VAL HG13 1 1 
       17 73215 1 1  35 VAL HG21 H -35.533 -116.038  52.550 1.00 . A A .  35 VAL HG21 1 1 
       17 73216 1 1  35 VAL HG22 H -35.921 -117.651  51.904 1.00 . A A .  35 VAL HG22 1 1 
       17 73217 1 1  35 VAL HG23 H -34.224 -117.139  52.058 1.00 . A A .  35 VAL HG23 1 1 
       17 73218 1 1  35 VAL N    N -37.215 -114.731  50.454 1.00 . A A .  35 VAL N    1 1 
       17 73219 1 1  35 VAL O    O -34.285 -113.208  49.374 1.00 . A A .  35 VAL O    1 1 
       17 73220 1 1  36 TRP C    C -35.714 -111.938  47.152 1.00 . A A .  36 TRP C    1 1 
       17 73221 1 1  36 TRP CA   C -35.535 -113.436  46.901 1.00 . A A .  36 TRP CA   1 1 
       17 73222 1 1  36 TRP CB   C -36.336 -113.941  45.700 1.00 . A A .  36 TRP CB   1 1 
       17 73223 1 1  36 TRP CD1  C -38.491 -112.723  44.966 1.00 . A A .  36 TRP CD1  1 1 
       17 73224 1 1  36 TRP CD2  C -36.641 -111.751  44.228 1.00 . A A .  36 TRP CD2  1 1 
       17 73225 1 1  36 TRP CE2  C -37.710 -111.008  43.770 1.00 . A A .  36 TRP CE2  1 1 
       17 73226 1 1  36 TRP CE3  C -35.316 -111.391  43.928 1.00 . A A .  36 TRP CE3  1 1 
       17 73227 1 1  36 TRP CG   C -37.157 -112.856  44.999 1.00 . A A .  36 TRP CG   1 1 
       17 73228 1 1  36 TRP CH2  C -36.252 -109.480  42.672 1.00 . A A .  36 TRP CH2  1 1 
       17 73229 1 1  36 TRP CZ2  C -37.563 -109.858  42.984 1.00 . A A .  36 TRP CZ2  1 1 
       17 73230 1 1  36 TRP CZ3  C -35.186 -110.240  43.141 1.00 . A A .  36 TRP CZ3  1 1 
       17 73231 1 1  36 TRP H    H -36.695 -114.759  48.016 1.00 . A A .  36 TRP H    1 1 
       17 73232 1 1  36 TRP HA   H -34.486 -113.658  46.700 1.00 . A A .  36 TRP HA   1 1 
       17 73233 1 1  36 TRP HB2  H -35.649 -114.385  44.978 1.00 . A A .  36 TRP HB2  1 1 
       17 73234 1 1  36 TRP HB3  H -37.007 -114.734  46.030 1.00 . A A .  36 TRP HB3  1 1 
       17 73235 1 1  36 TRP HD1  H -39.187 -113.403  45.457 1.00 . A A .  36 TRP HD1  1 1 
       17 73236 1 1  36 TRP HE1  H -39.891 -111.283  44.051 1.00 . A A .  36 TRP HE1  1 1 
       17 73237 1 1  36 TRP HE3  H -34.456 -111.961  44.277 1.00 . A A .  36 TRP HE3  1 1 
       17 73238 1 1  36 TRP HH2  H -36.067 -108.595  42.064 1.00 . A A .  36 TRP HH2  1 1 
       17 73239 1 1  36 TRP HZ2  H -38.423 -109.287  42.635 1.00 . A A .  36 TRP HZ2  1 1 
       17 73240 1 1  36 TRP HZ3  H -34.180 -109.916  42.879 1.00 . A A .  36 TRP HZ3  1 1 
       17 73241 1 1  36 TRP N    N -35.913 -114.143  48.113 1.00 . A A .  36 TRP N    1 1 
       17 73242 1 1  36 TRP NE1  N -38.870 -111.617  44.233 1.00 . A A .  36 TRP NE1  1 1 
       17 73243 1 1  36 TRP O    O -34.881 -111.132  46.742 1.00 . A A .  36 TRP O    1 1 
       17 73244 1 1  37 ALA C    C -35.965 -109.634  48.969 1.00 . A A .  37 ALA C    1 1 
       17 73245 1 1  37 ALA CA   C -37.106 -110.223  48.137 1.00 . A A .  37 ALA CA   1 1 
       17 73246 1 1  37 ALA CB   C -38.454 -110.139  48.855 1.00 . A A .  37 ALA CB   1 1 
       17 73247 1 1  37 ALA H    H -37.479 -112.272  48.156 1.00 . A A .  37 ALA H    1 1 
       17 73248 1 1  37 ALA HA   H -37.176 -109.679  47.194 1.00 . A A .  37 ALA HA   1 1 
       17 73249 1 1  37 ALA HB1  H -38.924 -111.123  48.863 1.00 . A A .  37 ALA HB1  1 1 
       17 73250 1 1  37 ALA HB2  H -38.299 -109.803  49.881 1.00 . A A .  37 ALA HB2  1 1 
       17 73251 1 1  37 ALA HB3  H -39.100 -109.433  48.334 1.00 . A A .  37 ALA HB3  1 1 
       17 73252 1 1  37 ALA N    N -36.807 -111.610  47.826 1.00 . A A .  37 ALA N    1 1 
       17 73253 1 1  37 ALA O    O -35.412 -108.591  48.622 1.00 . A A .  37 ALA O    1 1 
       17 73254 1 1  38 SER C    C -33.260 -109.805  50.166 1.00 . A A .  38 SER C    1 1 
       17 73255 1 1  38 SER CA   C -34.580 -109.885  50.936 1.00 . A A .  38 SER CA   1 1 
       17 73256 1 1  38 SER CB   C -34.438 -110.822  52.137 1.00 . A A .  38 SER CB   1 1 
       17 73257 1 1  38 SER H    H -36.100 -111.174  50.327 1.00 . A A .  38 SER H    1 1 
       17 73258 1 1  38 SER HA   H -34.881 -108.897  51.281 1.00 . A A .  38 SER HA   1 1 
       17 73259 1 1  38 SER HB2  H -34.038 -110.265  52.985 1.00 . A A .  38 SER HB2  1 1 
       17 73260 1 1  38 SER HB3  H -35.422 -111.187  52.432 1.00 . A A .  38 SER HB3  1 1 
       17 73261 1 1  38 SER HG   H -33.802 -112.691  52.465 1.00 . A A .  38 SER HG   1 1 
       17 73262 1 1  38 SER N    N -35.645 -110.327  50.052 1.00 . A A .  38 SER N    1 1 
       17 73263 1 1  38 SER O    O -32.451 -108.911  50.405 1.00 . A A .  38 SER O    1 1 
       17 73264 1 1  38 SER OG   O -33.587 -111.929  51.854 1.00 . A A .  38 SER OG   1 1 
       17 73265 1 1  39 ARG C    C -31.742 -109.526  47.618 1.00 . A A .  39 ARG C    1 1 
       17 73266 1 1  39 ARG CA   C -31.876 -110.802  48.451 1.00 . A A .  39 ARG CA   1 1 
       17 73267 1 1  39 ARG CB   C -31.885 -112.014  47.517 1.00 . A A .  39 ARG CB   1 1 
       17 73268 1 1  39 ARG CD   C -30.510 -113.880  46.525 1.00 . A A .  39 ARG CD   1 1 
       17 73269 1 1  39 ARG CG   C -30.533 -112.729  47.533 1.00 . A A .  39 ARG CG   1 1 
       17 73270 1 1  39 ARG CZ   C -28.738 -113.043  44.985 1.00 . A A .  39 ARG CZ   1 1 
       17 73271 1 1  39 ARG H    H -33.746 -111.479  49.070 1.00 . A A .  39 ARG H    1 1 
       17 73272 1 1  39 ARG HA   H -31.062 -110.887  49.172 1.00 . A A .  39 ARG HA   1 1 
       17 73273 1 1  39 ARG HB2  H -32.670 -112.707  47.822 1.00 . A A .  39 ARG HB2  1 1 
       17 73274 1 1  39 ARG HB3  H -32.120 -111.694  46.502 1.00 . A A .  39 ARG HB3  1 1 
       17 73275 1 1  39 ARG HD2  H -29.873 -114.685  46.895 1.00 . A A .  39 ARG HD2  1 1 
       17 73276 1 1  39 ARG HD3  H -31.511 -114.294  46.409 1.00 . A A .  39 ARG HD3  1 1 
       17 73277 1 1  39 ARG HE   H -30.659 -113.336  44.461 1.00 . A A .  39 ARG HE   1 1 
       17 73278 1 1  39 ARG HG2  H -29.740 -112.019  47.296 1.00 . A A .  39 ARG HG2  1 1 
       17 73279 1 1  39 ARG HG3  H -30.330 -113.112  48.533 1.00 . A A .  39 ARG HG3  1 1 
       17 73280 1 1  39 ARG HH11 H -28.104 -113.428  46.879 1.00 . A A .  39 ARG HH11 1 1 
       17 73281 1 1  39 ARG HH12 H -26.883 -112.845  45.796 1.00 . A A .  39 ARG HH12 1 1 
       17 73282 1 1  39 ARG HH21 H -29.049 -112.567  43.033 1.00 . A A .  39 ARG HH21 1 1 
       17 73283 1 1  39 ARG HH22 H -27.425 -112.352  43.594 1.00 . A A .  39 ARG HH22 1 1 
       17 73284 1 1  39 ARG N    N -33.083 -110.754  49.257 1.00 . A A .  39 ARG N    1 1 
       17 73285 1 1  39 ARG NE   N -30.008 -113.400  45.217 1.00 . A A .  39 ARG NE   1 1 
       17 73286 1 1  39 ARG NH1  N -27.832 -113.111  45.970 1.00 . A A .  39 ARG NH1  1 1 
       17 73287 1 1  39 ARG NH2  N -28.373 -112.618  43.768 1.00 . A A .  39 ARG NH2  1 1 
       17 73288 1 1  39 ARG O    O -30.646 -108.990  47.469 1.00 . A A .  39 ARG O    1 1 
       17 73289 1 1  40 GLU C    C -32.470 -106.663  47.112 1.00 . A A .  40 GLU C    1 1 
       17 73290 1 1  40 GLU CA   C -32.898 -107.874  46.282 1.00 . A A .  40 GLU CA   1 1 
       17 73291 1 1  40 GLU CB   C -34.281 -107.656  45.666 1.00 . A A .  40 GLU CB   1 1 
       17 73292 1 1  40 GLU CD   C -34.254 -105.189  45.144 1.00 . A A .  40 GLU CD   1 1 
       17 73293 1 1  40 GLU CG   C -34.228 -106.601  44.558 1.00 . A A .  40 GLU CG   1 1 
       17 73294 1 1  40 GLU H    H -33.762 -109.520  47.222 1.00 . A A .  40 GLU H    1 1 
       17 73295 1 1  40 GLU HA   H -32.176 -108.050  45.485 1.00 . A A .  40 GLU HA   1 1 
       17 73296 1 1  40 GLU HB2  H -34.655 -108.596  45.260 1.00 . A A .  40 GLU HB2  1 1 
       17 73297 1 1  40 GLU HB3  H -34.982 -107.341  46.439 1.00 . A A .  40 GLU HB3  1 1 
       17 73298 1 1  40 GLU HG2  H -33.324 -106.737  43.965 1.00 . A A .  40 GLU HG2  1 1 
       17 73299 1 1  40 GLU HG3  H -35.074 -106.735  43.883 1.00 . A A .  40 GLU HG3  1 1 
       17 73300 1 1  40 GLU N    N -32.875 -109.077  47.096 1.00 . A A .  40 GLU N    1 1 
       17 73301 1 1  40 GLU O    O -31.833 -105.746  46.597 1.00 . A A .  40 GLU O    1 1 
       17 73302 1 1  40 GLU OE1  O -34.755 -105.055  46.282 1.00 . A A .  40 GLU OE1  1 1 
       17 73303 1 1  40 GLU OE2  O -33.772 -104.274  44.443 1.00 . A A .  40 GLU OE2  1 1 
       17 73304 1 1  41 LEU C    C -30.990 -105.603  49.527 1.00 . A A .  41 LEU C    1 1 
       17 73305 1 1  41 LEU CA   C -32.501 -105.614  49.292 1.00 . A A .  41 LEU CA   1 1 
       17 73306 1 1  41 LEU CB   C -33.324 -105.717  50.578 1.00 . A A .  41 LEU CB   1 1 
       17 73307 1 1  41 LEU CD1  C -35.509 -106.491  51.570 1.00 . A A .  41 LEU CD1  1 1 
       17 73308 1 1  41 LEU CD2  C -35.414 -104.357  50.203 1.00 . A A .  41 LEU CD2  1 1 
       17 73309 1 1  41 LEU CG   C -34.842 -105.762  50.402 1.00 . A A .  41 LEU CG   1 1 
       17 73310 1 1  41 LEU H    H -33.358 -107.447  48.797 1.00 . A A .  41 LEU H    1 1 
       17 73311 1 1  41 LEU HA   H -32.782 -104.680  48.804 1.00 . A A .  41 LEU HA   1 1 
       17 73312 1 1  41 LEU HB2  H -33.013 -106.614  51.114 1.00 . A A .  41 LEU HB2  1 1 
       17 73313 1 1  41 LEU HB3  H -33.077 -104.865  51.213 1.00 . A A .  41 LEU HB3  1 1 
       17 73314 1 1  41 LEU HD11 H -36.133 -107.298  51.187 1.00 . A A .  41 LEU HD11 1 1 
       17 73315 1 1  41 LEU HD12 H -34.742 -106.905  52.225 1.00 . A A .  41 LEU HD12 1 1 
       17 73316 1 1  41 LEU HD13 H -36.126 -105.789  52.131 1.00 . A A .  41 LEU HD13 1 1 
       17 73317 1 1  41 LEU HD21 H -36.187 -104.169  50.947 1.00 . A A .  41 LEU HD21 1 1 
       17 73318 1 1  41 LEU HD22 H -34.617 -103.621  50.314 1.00 . A A .  41 LEU HD22 1 1 
       17 73319 1 1  41 LEU HD23 H -35.844 -104.277  49.204 1.00 . A A .  41 LEU HD23 1 1 
       17 73320 1 1  41 LEU HG   H -35.065 -106.331  49.499 1.00 . A A .  41 LEU HG   1 1 
       17 73321 1 1  41 LEU N    N -32.839 -106.698  48.385 1.00 . A A .  41 LEU N    1 1 
       17 73322 1 1  41 LEU O    O -30.398 -104.547  49.741 1.00 . A A .  41 LEU O    1 1 
       17 73323 1 1  42 GLU C    C -28.208 -106.251  48.553 1.00 . A A .  42 GLU C    1 1 
       17 73324 1 1  42 GLU CA   C -28.976 -106.934  49.686 1.00 . A A .  42 GLU CA   1 1 
       17 73325 1 1  42 GLU CB   C -28.582 -108.408  49.806 1.00 . A A .  42 GLU CB   1 1 
       17 73326 1 1  42 GLU CD   C -27.479 -108.948  52.008 1.00 . A A .  42 GLU CD   1 1 
       17 73327 1 1  42 GLU CG   C -28.796 -108.918  51.232 1.00 . A A .  42 GLU CG   1 1 
       17 73328 1 1  42 GLU H    H -30.896 -107.648  49.306 1.00 . A A .  42 GLU H    1 1 
       17 73329 1 1  42 GLU HA   H -28.768 -106.430  50.630 1.00 . A A .  42 GLU HA   1 1 
       17 73330 1 1  42 GLU HB2  H -29.173 -109.003  49.110 1.00 . A A .  42 GLU HB2  1 1 
       17 73331 1 1  42 GLU HB3  H -27.536 -108.532  49.525 1.00 . A A .  42 GLU HB3  1 1 
       17 73332 1 1  42 GLU HG2  H -29.512 -108.277  51.748 1.00 . A A .  42 GLU HG2  1 1 
       17 73333 1 1  42 GLU HG3  H -29.229 -109.918  51.203 1.00 . A A .  42 GLU HG3  1 1 
       17 73334 1 1  42 GLU N    N -30.407 -106.793  49.481 1.00 . A A .  42 GLU N    1 1 
       17 73335 1 1  42 GLU O    O -27.211 -105.571  48.795 1.00 . A A .  42 GLU O    1 1 
       17 73336 1 1  42 GLU OE1  O -26.635 -108.069  51.729 1.00 . A A .  42 GLU OE1  1 1 
       17 73337 1 1  42 GLU OE2  O -27.344 -109.850  52.863 1.00 . A A .  42 GLU OE2  1 1 
       17 73338 1 1  43 ARG C    C -28.374 -104.371  46.098 1.00 . A A .  43 ARG C    1 1 
       17 73339 1 1  43 ARG CA   C -28.071 -105.869  46.168 1.00 . A A .  43 ARG CA   1 1 
       17 73340 1 1  43 ARG CB   C -28.560 -106.543  44.885 1.00 . A A .  43 ARG CB   1 1 
       17 73341 1 1  43 ARG CD   C -29.417 -104.845  43.229 1.00 . A A .  43 ARG CD   1 1 
       17 73342 1 1  43 ARG CG   C -29.799 -105.834  44.332 1.00 . A A .  43 ARG CG   1 1 
       17 73343 1 1  43 ARG CZ   C -31.247 -103.154  43.159 1.00 . A A .  43 ARG CZ   1 1 
       17 73344 1 1  43 ARG H    H -29.510 -107.010  47.151 1.00 . A A .  43 ARG H    1 1 
       17 73345 1 1  43 ARG HA   H -27.004 -106.047  46.306 1.00 . A A .  43 ARG HA   1 1 
       17 73346 1 1  43 ARG HB2  H -27.767 -106.531  44.138 1.00 . A A .  43 ARG HB2  1 1 
       17 73347 1 1  43 ARG HB3  H -28.795 -107.588  45.085 1.00 . A A .  43 ARG HB3  1 1 
       17 73348 1 1  43 ARG HD2  H -28.333 -104.764  43.161 1.00 . A A .  43 ARG HD2  1 1 
       17 73349 1 1  43 ARG HD3  H -29.771 -105.209  42.264 1.00 . A A .  43 ARG HD3  1 1 
       17 73350 1 1  43 ARG HE   H -29.444 -102.849  44.000 1.00 . A A .  43 ARG HE   1 1 
       17 73351 1 1  43 ARG HG2  H -30.499 -106.571  43.939 1.00 . A A .  43 ARG HG2  1 1 
       17 73352 1 1  43 ARG HG3  H -30.310 -105.306  45.137 1.00 . A A .  43 ARG HG3  1 1 
       17 73353 1 1  43 ARG HH11 H -31.700 -104.931  42.281 1.00 . A A .  43 ARG HH11 1 1 
       17 73354 1 1  43 ARG HH12 H -32.962 -103.746  42.241 1.00 . A A .  43 ARG HH12 1 1 
       17 73355 1 1  43 ARG HH21 H -31.109 -101.285  43.947 1.00 . A A .  43 ARG HH21 1 1 
       17 73356 1 1  43 ARG HH22 H -32.624 -101.658  43.195 1.00 . A A .  43 ARG HH22 1 1 
       17 73357 1 1  43 ARG N    N -28.699 -106.457  47.340 1.00 . A A .  43 ARG N    1 1 
       17 73358 1 1  43 ARG NE   N -30.007 -103.517  43.513 1.00 . A A .  43 ARG NE   1 1 
       17 73359 1 1  43 ARG NH1  N -32.037 -104.017  42.505 1.00 . A A .  43 ARG NH1  1 1 
       17 73360 1 1  43 ARG NH2  N -31.698 -101.929  43.459 1.00 . A A .  43 ARG NH2  1 1 
       17 73361 1 1  43 ARG O    O -27.670 -103.622  45.422 1.00 . A A .  43 ARG O    1 1 
       17 73362 1 1  44 PHE C    C -28.956 -101.777  47.797 1.00 . A A .  44 PHE C    1 1 
       17 73363 1 1  44 PHE CA   C -29.828 -102.583  46.832 1.00 . A A .  44 PHE CA   1 1 
       17 73364 1 1  44 PHE CB   C -31.278 -102.547  47.321 1.00 . A A .  44 PHE CB   1 1 
       17 73365 1 1  44 PHE CD1  C -31.798 -100.385  46.171 1.00 . A A .  44 PHE CD1  1 1 
       17 73366 1 1  44 PHE CD2  C -33.400 -102.108  46.068 1.00 . A A .  44 PHE CD2  1 1 
       17 73367 1 1  44 PHE CE1  C -32.649  -99.549  45.399 1.00 . A A .  44 PHE CE1  1 1 
       17 73368 1 1  44 PHE CE2  C -34.251 -101.273  45.296 1.00 . A A .  44 PHE CE2  1 1 
       17 73369 1 1  44 PHE CG   C -32.193 -101.647  46.489 1.00 . A A .  44 PHE CG   1 1 
       17 73370 1 1  44 PHE CZ   C -33.856 -100.011  44.978 1.00 . A A .  44 PHE CZ   1 1 
       17 73371 1 1  44 PHE H    H -29.991 -104.594  47.353 1.00 . A A .  44 PHE H    1 1 
       17 73372 1 1  44 PHE HA   H -29.706 -102.192  45.822 1.00 . A A .  44 PHE HA   1 1 
       17 73373 1 1  44 PHE HB2  H -31.678 -103.561  47.314 1.00 . A A .  44 PHE HB2  1 1 
       17 73374 1 1  44 PHE HB3  H -31.293 -102.207  48.356 1.00 . A A .  44 PHE HB3  1 1 
       17 73375 1 1  44 PHE HD1  H -30.831 -100.014  46.509 1.00 . A A .  44 PHE HD1  1 1 
       17 73376 1 1  44 PHE HD2  H -33.717 -103.120  46.323 1.00 . A A .  44 PHE HD2  1 1 
       17 73377 1 1  44 PHE HE1  H -32.332  -98.537  45.143 1.00 . A A .  44 PHE HE1  1 1 
       17 73378 1 1  44 PHE HE2  H -35.218 -101.643  44.959 1.00 . A A .  44 PHE HE2  1 1 
       17 73379 1 1  44 PHE HZ   H -34.508  -99.370  44.385 1.00 . A A .  44 PHE HZ   1 1 
       17 73380 1 1  44 PHE N    N -29.423 -103.978  46.806 1.00 . A A .  44 PHE N    1 1 
       17 73381 1 1  44 PHE O    O -29.092 -100.558  47.891 1.00 . A A .  44 PHE O    1 1 
       17 73382 1 1  45 ALA C    C -27.992 -101.400  50.663 1.00 . A A .  45 ALA C    1 1 
       17 73383 1 1  45 ALA CA   C -27.188 -101.858  49.445 1.00 . A A .  45 ALA CA   1 1 
       17 73384 1 1  45 ALA CB   C -26.451 -100.702  48.766 1.00 . A A .  45 ALA CB   1 1 
       17 73385 1 1  45 ALA H    H -27.978 -103.482  48.408 1.00 . A A .  45 ALA H    1 1 
       17 73386 1 1  45 ALA HA   H -26.457 -102.603  49.760 1.00 . A A .  45 ALA HA   1 1 
       17 73387 1 1  45 ALA HB1  H -25.500 -100.531  49.269 1.00 . A A .  45 ALA HB1  1 1 
       17 73388 1 1  45 ALA HB2  H -26.269 -100.952  47.720 1.00 . A A .  45 ALA HB2  1 1 
       17 73389 1 1  45 ALA HB3  H -27.059  -99.799  48.823 1.00 . A A .  45 ALA HB3  1 1 
       17 73390 1 1  45 ALA N    N -28.082 -102.491  48.490 1.00 . A A .  45 ALA N    1 1 
       17 73391 1 1  45 ALA O    O -27.694 -100.364  51.255 1.00 . A A .  45 ALA O    1 1 
       17 73392 1 1  46 VAL C    C -29.858 -103.075  53.101 1.00 . A A .  46 VAL C    1 1 
       17 73393 1 1  46 VAL CA   C -29.845 -101.885  52.140 1.00 . A A .  46 VAL CA   1 1 
       17 73394 1 1  46 VAL CB   C -31.243 -101.491  51.657 1.00 . A A .  46 VAL CB   1 1 
       17 73395 1 1  46 VAL CG1  C -32.022 -102.717  51.177 1.00 . A A .  46 VAL CG1  1 1 
       17 73396 1 1  46 VAL CG2  C -32.011 -100.746  52.752 1.00 . A A .  46 VAL CG2  1 1 
       17 73397 1 1  46 VAL H    H -29.232 -103.037  50.516 1.00 . A A .  46 VAL H    1 1 
       17 73398 1 1  46 VAL HA   H -29.411 -101.026  52.651 1.00 . A A .  46 VAL HA   1 1 
       17 73399 1 1  46 VAL HB   H -31.127 -100.814  50.810 1.00 . A A .  46 VAL HB   1 1 
       17 73400 1 1  46 VAL HG11 H -31.466 -103.621  51.424 1.00 . A A .  46 VAL HG11 1 1 
       17 73401 1 1  46 VAL HG12 H -32.996 -102.743  51.667 1.00 . A A .  46 VAL HG12 1 1 
       17 73402 1 1  46 VAL HG13 H -32.161 -102.658  50.097 1.00 . A A .  46 VAL HG13 1 1 
       17 73403 1 1  46 VAL HG21 H -33.078 -100.779  52.532 1.00 . A A .  46 VAL HG21 1 1 
       17 73404 1 1  46 VAL HG22 H -31.824 -101.222  53.714 1.00 . A A .  46 VAL HG22 1 1 
       17 73405 1 1  46 VAL HG23 H -31.679  -99.709  52.788 1.00 . A A .  46 VAL HG23 1 1 
       17 73406 1 1  46 VAL N    N -28.996 -102.195  51.002 1.00 . A A .  46 VAL N    1 1 
       17 73407 1 1  46 VAL O    O -29.711 -104.221  52.679 1.00 . A A .  46 VAL O    1 1 
       17 73408 1 1  47 ASN C    C -31.279 -104.697  55.169 1.00 . A A .  47 ASN C    1 1 
       17 73409 1 1  47 ASN CA   C -30.068 -103.792  55.402 1.00 . A A .  47 ASN CA   1 1 
       17 73410 1 1  47 ASN CB   C -30.200 -103.177  56.796 1.00 . A A .  47 ASN CB   1 1 
       17 73411 1 1  47 ASN CG   C -28.836 -102.731  57.329 1.00 . A A .  47 ASN CG   1 1 
       17 73412 1 1  47 ASN H    H -30.154 -101.828  54.713 1.00 . A A .  47 ASN H    1 1 
       17 73413 1 1  47 ASN HA   H -29.124 -104.326  55.302 1.00 . A A .  47 ASN HA   1 1 
       17 73414 1 1  47 ASN HB2  H -30.876 -102.323  56.759 1.00 . A A .  47 ASN HB2  1 1 
       17 73415 1 1  47 ASN HB3  H -30.641 -103.903  57.478 1.00 . A A .  47 ASN HB3  1 1 
       17 73416 1 1  47 ASN HD21 H -29.795 -101.682  58.770 1.00 . A A .  47 ASN HD21 1 1 
       17 73417 1 1  47 ASN HD22 H -28.066 -101.591  58.814 1.00 . A A .  47 ASN HD22 1 1 
       17 73418 1 1  47 ASN N    N -30.035 -102.763  54.377 1.00 . A A .  47 ASN N    1 1 
       17 73419 1 1  47 ASN ND2  N -28.905 -101.936  58.392 1.00 . A A .  47 ASN ND2  1 1 
       17 73420 1 1  47 ASN O    O -32.399 -104.214  55.013 1.00 . A A .  47 ASN O    1 1 
       17 73421 1 1  47 ASN OD1  O -27.791 -103.086  56.809 1.00 . A A .  47 ASN OD1  1 1 
       17 73422 1 1  48 PRO C    C -32.922 -107.164  56.196 1.00 . A A .  48 PRO C    1 1 
       17 73423 1 1  48 PRO CA   C -32.060 -107.008  54.941 1.00 . A A .  48 PRO CA   1 1 
       17 73424 1 1  48 PRO CB   C -31.338 -108.287  54.554 1.00 . A A .  48 PRO CB   1 1 
       17 73425 1 1  48 PRO CD   C -29.691 -106.638  55.334 1.00 . A A .  48 PRO CD   1 1 
       17 73426 1 1  48 PRO CG   C -29.899 -108.110  55.012 1.00 . A A .  48 PRO CG   1 1 
       17 73427 1 1  48 PRO HA   H -32.681 -106.699  54.220 1.00 . A A .  48 PRO HA   1 1 
       17 73428 1 1  48 PRO HB2  H -31.795 -109.154  55.031 1.00 . A A .  48 PRO HB2  1 1 
       17 73429 1 1  48 PRO HB3  H -31.387 -108.453  53.477 1.00 . A A .  48 PRO HB3  1 1 
       17 73430 1 1  48 PRO HD2  H -29.331 -106.504  56.354 1.00 . A A .  48 PRO HD2  1 1 
       17 73431 1 1  48 PRO HD3  H -28.952 -106.189  54.672 1.00 . A A .  48 PRO HD3  1 1 
       17 73432 1 1  48 PRO HG2  H -29.699 -108.725  55.888 1.00 . A A .  48 PRO HG2  1 1 
       17 73433 1 1  48 PRO HG3  H -29.208 -108.430  54.232 1.00 . A A .  48 PRO HG3  1 1 
       17 73434 1 1  48 PRO N    N -31.006 -106.030  55.152 1.00 . A A .  48 PRO N    1 1 
       17 73435 1 1  48 PRO O    O -34.044 -107.663  56.125 1.00 . A A .  48 PRO O    1 1 
       17 73436 1 1  49 GLY C    C -34.288 -105.891  58.599 1.00 . A A .  49 GLY C    1 1 
       17 73437 1 1  49 GLY CA   C -33.068 -106.814  58.585 1.00 . A A .  49 GLY CA   1 1 
       17 73438 1 1  49 GLY H    H -31.451 -106.324  57.366 1.00 . A A .  49 GLY H    1 1 
       17 73439 1 1  49 GLY HA2  H -33.384 -107.843  58.761 1.00 . A A .  49 GLY HA2  1 1 
       17 73440 1 1  49 GLY HA3  H -32.394 -106.545  59.397 1.00 . A A .  49 GLY HA3  1 1 
       17 73441 1 1  49 GLY N    N -32.364 -106.729  57.317 1.00 . A A .  49 GLY N    1 1 
       17 73442 1 1  49 GLY O    O -35.123 -105.974  59.497 1.00 . A A .  49 GLY O    1 1 
       17 73443 1 1  50 LEU C    C -36.719 -104.848  57.062 1.00 . A A .  50 LEU C    1 1 
       17 73444 1 1  50 LEU CA   C -35.455 -104.094  57.478 1.00 . A A .  50 LEU CA   1 1 
       17 73445 1 1  50 LEU CB   C -35.086 -102.946  56.535 1.00 . A A .  50 LEU CB   1 1 
       17 73446 1 1  50 LEU CD1  C -33.649 -100.946  55.995 1.00 . A A .  50 LEU CD1  1 1 
       17 73447 1 1  50 LEU CD2  C -33.715 -101.869  58.357 1.00 . A A .  50 LEU CD2  1 1 
       17 73448 1 1  50 LEU CG   C -33.794 -102.196  56.865 1.00 . A A .  50 LEU CG   1 1 
       17 73449 1 1  50 LEU H    H -33.667 -104.971  56.865 1.00 . A A .  50 LEU H    1 1 
       17 73450 1 1  50 LEU HA   H -35.618 -103.661  58.464 1.00 . A A .  50 LEU HA   1 1 
       17 73451 1 1  50 LEU HB2  H -35.004 -103.345  55.524 1.00 . A A .  50 LEU HB2  1 1 
       17 73452 1 1  50 LEU HB3  H -35.908 -102.230  56.529 1.00 . A A .  50 LEU HB3  1 1 
       17 73453 1 1  50 LEU HD11 H -33.384 -101.239  54.979 1.00 . A A .  50 LEU HD11 1 1 
       17 73454 1 1  50 LEU HD12 H -34.592 -100.400  55.982 1.00 . A A .  50 LEU HD12 1 1 
       17 73455 1 1  50 LEU HD13 H -32.865 -100.308  56.404 1.00 . A A .  50 LEU HD13 1 1 
       17 73456 1 1  50 LEU HD21 H -32.732 -101.458  58.588 1.00 . A A .  50 LEU HD21 1 1 
       17 73457 1 1  50 LEU HD22 H -34.483 -101.137  58.609 1.00 . A A .  50 LEU HD22 1 1 
       17 73458 1 1  50 LEU HD23 H -33.874 -102.777  58.938 1.00 . A A .  50 LEU HD23 1 1 
       17 73459 1 1  50 LEU HG   H -32.952 -102.849  56.634 1.00 . A A .  50 LEU HG   1 1 
       17 73460 1 1  50 LEU N    N -34.351 -105.032  57.592 1.00 . A A .  50 LEU N    1 1 
       17 73461 1 1  50 LEU O    O -37.825 -104.474  57.449 1.00 . A A .  50 LEU O    1 1 
       17 73462 1 1  51 LEU C    C -38.167 -107.546  56.968 1.00 . A A .  51 LEU C    1 1 
       17 73463 1 1  51 LEU CA   C -37.623 -106.709  55.809 1.00 . A A .  51 LEU CA   1 1 
       17 73464 1 1  51 LEU CB   C -37.202 -107.539  54.595 1.00 . A A .  51 LEU CB   1 1 
       17 73465 1 1  51 LEU CD1  C -39.016 -107.427  52.847 1.00 . A A .  51 LEU CD1  1 1 
       17 73466 1 1  51 LEU CD2  C -37.791 -109.606  53.275 1.00 . A A .  51 LEU CD2  1 1 
       17 73467 1 1  51 LEU CG   C -38.320 -108.307  53.886 1.00 . A A .  51 LEU CG   1 1 
       17 73468 1 1  51 LEU H    H -35.610 -106.196  55.970 1.00 . A A .  51 LEU H    1 1 
       17 73469 1 1  51 LEU HA   H -38.407 -106.028  55.477 1.00 . A A .  51 LEU HA   1 1 
       17 73470 1 1  51 LEU HB2  H -36.729 -106.875  53.871 1.00 . A A .  51 LEU HB2  1 1 
       17 73471 1 1  51 LEU HB3  H -36.443 -108.253  54.914 1.00 . A A .  51 LEU HB3  1 1 
       17 73472 1 1  51 LEU HD11 H -38.284 -106.770  52.378 1.00 . A A .  51 LEU HD11 1 1 
       17 73473 1 1  51 LEU HD12 H -39.479 -108.057  52.088 1.00 . A A .  51 LEU HD12 1 1 
       17 73474 1 1  51 LEU HD13 H -39.783 -106.825  53.336 1.00 . A A .  51 LEU HD13 1 1 
       17 73475 1 1  51 LEU HD21 H -38.159 -110.454  53.852 1.00 . A A .  51 LEU HD21 1 1 
       17 73476 1 1  51 LEU HD22 H -38.136 -109.690  52.244 1.00 . A A .  51 LEU HD22 1 1 
       17 73477 1 1  51 LEU HD23 H -36.700 -109.599  53.294 1.00 . A A .  51 LEU HD23 1 1 
       17 73478 1 1  51 LEU HG   H -39.069 -108.582  54.629 1.00 . A A .  51 LEU HG   1 1 
       17 73479 1 1  51 LEU N    N -36.514 -105.897  56.280 1.00 . A A .  51 LEU N    1 1 
       17 73480 1 1  51 LEU O    O -39.308 -108.004  56.926 1.00 . A A .  51 LEU O    1 1 
       17 73481 1 1  52 GLU C    C -38.753 -107.739  59.963 1.00 . A A .  52 GLU C    1 1 
       17 73482 1 1  52 GLU CA   C -37.705 -108.495  59.144 1.00 . A A .  52 GLU CA   1 1 
       17 73483 1 1  52 GLU CB   C -36.483 -108.837  59.999 1.00 . A A .  52 GLU CB   1 1 
       17 73484 1 1  52 GLU CD   C -36.996 -109.832  62.257 1.00 . A A .  52 GLU CD   1 1 
       17 73485 1 1  52 GLU CG   C -36.707 -110.130  60.785 1.00 . A A .  52 GLU CG   1 1 
       17 73486 1 1  52 GLU H    H -36.397 -107.345  58.001 1.00 . A A .  52 GLU H    1 1 
       17 73487 1 1  52 GLU HA   H -38.136 -109.417  58.753 1.00 . A A .  52 GLU HA   1 1 
       17 73488 1 1  52 GLU HB2  H -35.606 -108.943  59.359 1.00 . A A .  52 GLU HB2  1 1 
       17 73489 1 1  52 GLU HB3  H -36.276 -108.018  60.688 1.00 . A A .  52 GLU HB3  1 1 
       17 73490 1 1  52 GLU HG2  H -37.540 -110.683  60.351 1.00 . A A .  52 GLU HG2  1 1 
       17 73491 1 1  52 GLU HG3  H -35.825 -110.766  60.704 1.00 . A A .  52 GLU HG3  1 1 
       17 73492 1 1  52 GLU N    N -37.324 -107.721  57.976 1.00 . A A .  52 GLU N    1 1 
       17 73493 1 1  52 GLU O    O -39.492 -108.341  60.740 1.00 . A A .  52 GLU O    1 1 
       17 73494 1 1  52 GLU OE1  O -38.130 -109.387  62.535 1.00 . A A .  52 GLU OE1  1 1 
       17 73495 1 1  52 GLU OE2  O -36.075 -110.058  63.074 1.00 . A A .  52 GLU OE2  1 1 
       17 73496 1 1  53 THR C    C -40.547 -104.753  59.484 1.00 . A A .  53 THR C    1 1 
       17 73497 1 1  53 THR CA   C -39.726 -105.584  60.473 1.00 . A A .  53 THR CA   1 1 
       17 73498 1 1  53 THR CB   C -38.942 -104.735  61.475 1.00 . A A .  53 THR CB   1 1 
       17 73499 1 1  53 THR CG2  C -37.780 -105.504  62.109 1.00 . A A .  53 THR CG2  1 1 
       17 73500 1 1  53 THR H    H -38.176 -105.947  59.129 1.00 . A A .  53 THR H    1 1 
       17 73501 1 1  53 THR HA   H -40.426 -106.226  61.009 1.00 . A A .  53 THR HA   1 1 
       17 73502 1 1  53 THR HB   H -39.601 -104.326  62.239 1.00 . A A .  53 THR HB   1 1 
       17 73503 1 1  53 THR HG1  H -37.838 -104.183  59.899 1.00 . A A .  53 THR HG1  1 1 
       17 73504 1 1  53 THR HG21 H -37.163 -105.944  61.325 1.00 . A A .  53 THR HG21 1 1 
       17 73505 1 1  53 THR HG22 H -37.176 -104.821  62.706 1.00 . A A .  53 THR HG22 1 1 
       17 73506 1 1  53 THR HG23 H -38.173 -106.294  62.749 1.00 . A A .  53 THR HG23 1 1 
       17 73507 1 1  53 THR N    N -38.782 -106.429  59.762 1.00 . A A .  53 THR N    1 1 
       17 73508 1 1  53 THR O    O -40.095 -104.480  58.373 1.00 . A A .  53 THR O    1 1 
       17 73509 1 1  53 THR OG1  O -38.304 -103.748  60.669 1.00 . A A .  53 THR OG1  1 1 
       17 73510 1 1  54 SER C    C -42.066 -102.165  58.933 1.00 . A A .  54 SER C    1 1 
       17 73511 1 1  54 SER CA   C -42.625 -103.581  59.092 1.00 . A A .  54 SER CA   1 1 
       17 73512 1 1  54 SER CB   C -44.036 -103.529  59.683 1.00 . A A .  54 SER CB   1 1 
       17 73513 1 1  54 SER H    H -42.098 -104.600  60.830 1.00 . A A .  54 SER H    1 1 
       17 73514 1 1  54 SER HA   H -42.654 -104.091  58.130 1.00 . A A .  54 SER HA   1 1 
       17 73515 1 1  54 SER HB2  H -44.757 -103.351  58.886 1.00 . A A .  54 SER HB2  1 1 
       17 73516 1 1  54 SER HB3  H -44.280 -104.497  60.122 1.00 . A A .  54 SER HB3  1 1 
       17 73517 1 1  54 SER HG   H -43.724 -102.806  61.523 1.00 . A A .  54 SER HG   1 1 
       17 73518 1 1  54 SER N    N -41.738 -104.375  59.925 1.00 . A A .  54 SER N    1 1 
       17 73519 1 1  54 SER O    O -42.304 -101.511  57.919 1.00 . A A .  54 SER O    1 1 
       17 73520 1 1  54 SER OG   O -44.164 -102.514  60.674 1.00 . A A .  54 SER OG   1 1 
       17 73521 1 1  55 GLU C    C -39.613 -100.345  58.899 1.00 . A A .  55 GLU C    1 1 
       17 73522 1 1  55 GLU CA   C -40.738 -100.410  59.933 1.00 . A A .  55 GLU CA   1 1 
       17 73523 1 1  55 GLU CB   C -40.226 -100.022  61.323 1.00 . A A .  55 GLU CB   1 1 
       17 73524 1 1  55 GLU CD   C -38.953  -98.293  62.646 1.00 . A A .  55 GLU CD   1 1 
       17 73525 1 1  55 GLU CG   C -39.650  -98.605  61.319 1.00 . A A .  55 GLU CG   1 1 
       17 73526 1 1  55 GLU H    H -41.143 -102.274  60.769 1.00 . A A .  55 GLU H    1 1 
       17 73527 1 1  55 GLU HA   H -41.543  -99.734  59.647 1.00 . A A .  55 GLU HA   1 1 
       17 73528 1 1  55 GLU HB2  H -41.041 -100.084  62.044 1.00 . A A .  55 GLU HB2  1 1 
       17 73529 1 1  55 GLU HB3  H -39.462 -100.729  61.643 1.00 . A A .  55 GLU HB3  1 1 
       17 73530 1 1  55 GLU HG2  H -38.939  -98.500  60.498 1.00 . A A .  55 GLU HG2  1 1 
       17 73531 1 1  55 GLU HG3  H -40.447  -97.884  61.144 1.00 . A A .  55 GLU HG3  1 1 
       17 73532 1 1  55 GLU N    N -41.332 -101.734  59.948 1.00 . A A .  55 GLU N    1 1 
       17 73533 1 1  55 GLU O    O -39.453  -99.336  58.212 1.00 . A A .  55 GLU O    1 1 
       17 73534 1 1  55 GLU OE1  O -37.851  -98.845  62.852 1.00 . A A .  55 GLU OE1  1 1 
       17 73535 1 1  55 GLU OE2  O -39.539  -97.509  63.422 1.00 . A A .  55 GLU OE2  1 1 
       17 73536 1 1  56 GLY C    C -38.267 -101.614  56.439 1.00 . A A .  56 GLY C    1 1 
       17 73537 1 1  56 GLY CA   C -37.757 -101.513  57.878 1.00 . A A .  56 GLY CA   1 1 
       17 73538 1 1  56 GLY H    H -38.998 -102.250  59.380 1.00 . A A .  56 GLY H    1 1 
       17 73539 1 1  56 GLY HA2  H -37.123 -100.632  57.982 1.00 . A A .  56 GLY HA2  1 1 
       17 73540 1 1  56 GLY HA3  H -37.138 -102.380  58.110 1.00 . A A .  56 GLY HA3  1 1 
       17 73541 1 1  56 GLY N    N -38.862 -101.434  58.817 1.00 . A A .  56 GLY N    1 1 
       17 73542 1 1  56 GLY O    O -37.740 -100.959  55.542 1.00 . A A .  56 GLY O    1 1 
       17 73543 1 1  57 CYS C    C -40.544 -101.330  54.523 1.00 . A A .  57 CYS C    1 1 
       17 73544 1 1  57 CYS CA   C -39.874 -102.637  54.949 1.00 . A A .  57 CYS CA   1 1 
       17 73545 1 1  57 CYS CB   C -40.854 -103.812  54.937 1.00 . A A .  57 CYS CB   1 1 
       17 73546 1 1  57 CYS H    H -39.710 -102.971  56.999 1.00 . A A .  57 CYS H    1 1 
       17 73547 1 1  57 CYS HA   H -39.056 -102.891  54.275 1.00 . A A .  57 CYS HA   1 1 
       17 73548 1 1  57 CYS HB2  H -41.007 -104.159  53.915 1.00 . A A .  57 CYS HB2  1 1 
       17 73549 1 1  57 CYS HB3  H -40.441 -104.649  55.500 1.00 . A A .  57 CYS HB3  1 1 
       17 73550 1 1  57 CYS HG   H -42.706 -102.337  54.785 1.00 . A A .  57 CYS HG   1 1 
       17 73551 1 1  57 CYS N    N -39.287 -102.442  56.264 1.00 . A A .  57 CYS N    1 1 
       17 73552 1 1  57 CYS O    O -40.528 -100.975  53.345 1.00 . A A .  57 CYS O    1 1 
       17 73553 1 1  57 CYS SG   S -42.453 -103.300  55.667 1.00 . A A .  57 CYS SG   1 1 
       17 73554 1 1  58 ARG C    C -40.812  -98.376  54.644 1.00 . A A .  58 ARG C    1 1 
       17 73555 1 1  58 ARG CA   C -41.791  -99.388  55.245 1.00 . A A .  58 ARG CA   1 1 
       17 73556 1 1  58 ARG CB   C -42.389  -98.809  56.529 1.00 . A A .  58 ARG CB   1 1 
       17 73557 1 1  58 ARG CD   C -43.966  -97.095  57.495 1.00 . A A .  58 ARG CD   1 1 
       17 73558 1 1  58 ARG CG   C -43.298  -97.616  56.221 1.00 . A A .  58 ARG CG   1 1 
       17 73559 1 1  58 ARG CZ   C -43.322  -95.520  59.315 1.00 . A A .  58 ARG CZ   1 1 
       17 73560 1 1  58 ARG H    H -41.124 -100.943  56.459 1.00 . A A .  58 ARG H    1 1 
       17 73561 1 1  58 ARG HA   H -42.582  -99.635  54.536 1.00 . A A .  58 ARG HA   1 1 
       17 73562 1 1  58 ARG HB2  H -42.958  -99.579  57.048 1.00 . A A .  58 ARG HB2  1 1 
       17 73563 1 1  58 ARG HB3  H -41.588  -98.497  57.198 1.00 . A A .  58 ARG HB3  1 1 
       17 73564 1 1  58 ARG HD2  H -44.974  -96.746  57.269 1.00 . A A .  58 ARG HD2  1 1 
       17 73565 1 1  58 ARG HD3  H -44.064  -97.901  58.221 1.00 . A A .  58 ARG HD3  1 1 
       17 73566 1 1  58 ARG HE   H -42.466  -95.569  57.494 1.00 . A A .  58 ARG HE   1 1 
       17 73567 1 1  58 ARG HG2  H -42.714  -96.820  55.759 1.00 . A A .  58 ARG HG2  1 1 
       17 73568 1 1  58 ARG HG3  H -44.060  -97.912  55.500 1.00 . A A .  58 ARG HG3  1 1 
       17 73569 1 1  58 ARG HH11 H -44.823  -96.804  59.796 1.00 . A A .  58 ARG HH11 1 1 
       17 73570 1 1  58 ARG HH12 H -44.365  -95.703  61.052 1.00 . A A .  58 ARG HH12 1 1 
       17 73571 1 1  58 ARG HH21 H -41.860  -94.116  59.150 1.00 . A A .  58 ARG HH21 1 1 
       17 73572 1 1  58 ARG HH22 H -42.668  -94.163  60.682 1.00 . A A .  58 ARG HH22 1 1 
       17 73573 1 1  58 ARG N    N -41.116 -100.648  55.504 1.00 . A A .  58 ARG N    1 1 
       17 73574 1 1  58 ARG NE   N -43.167  -95.990  58.070 1.00 . A A .  58 ARG NE   1 1 
       17 73575 1 1  58 ARG NH1  N -44.249  -96.053  60.122 1.00 . A A .  58 ARG NH1  1 1 
       17 73576 1 1  58 ARG NH2  N -42.551  -94.514  59.753 1.00 . A A .  58 ARG NH2  1 1 
       17 73577 1 1  58 ARG O    O -41.177  -97.604  53.758 1.00 . A A .  58 ARG O    1 1 
       17 73578 1 1  59 GLN C    C -38.159  -97.861  53.242 1.00 . A A .  59 GLN C    1 1 
       17 73579 1 1  59 GLN CA   C -38.555  -97.508  54.677 1.00 . A A .  59 GLN CA   1 1 
       17 73580 1 1  59 GLN CB   C -37.338  -97.532  55.603 1.00 . A A .  59 GLN CB   1 1 
       17 73581 1 1  59 GLN CD   C -35.935  -95.735  56.683 1.00 . A A .  59 GLN CD   1 1 
       17 73582 1 1  59 GLN CG   C -37.341  -96.324  56.544 1.00 . A A .  59 GLN CG   1 1 
       17 73583 1 1  59 GLN H    H -39.300  -99.043  55.872 1.00 . A A .  59 GLN H    1 1 
       17 73584 1 1  59 GLN HA   H -39.004  -96.515  54.703 1.00 . A A .  59 GLN HA   1 1 
       17 73585 1 1  59 GLN HB2  H -37.339  -98.451  56.188 1.00 . A A .  59 GLN HB2  1 1 
       17 73586 1 1  59 GLN HB3  H -36.424  -97.533  55.009 1.00 . A A .  59 GLN HB3  1 1 
       17 73587 1 1  59 GLN HE21 H -35.571  -97.073  58.158 1.00 . A A .  59 GLN HE21 1 1 
       17 73588 1 1  59 GLN HE22 H -34.260  -96.004  57.787 1.00 . A A .  59 GLN HE22 1 1 
       17 73589 1 1  59 GLN HG2  H -38.022  -95.564  56.162 1.00 . A A .  59 GLN HG2  1 1 
       17 73590 1 1  59 GLN HG3  H -37.712  -96.624  57.523 1.00 . A A .  59 GLN HG3  1 1 
       17 73591 1 1  59 GLN N    N -39.589  -98.412  55.151 1.00 . A A .  59 GLN N    1 1 
       17 73592 1 1  59 GLN NE2  N -35.194  -96.319  57.620 1.00 . A A .  59 GLN NE2  1 1 
       17 73593 1 1  59 GLN O    O -37.822  -96.980  52.452 1.00 . A A .  59 GLN O    1 1 
       17 73594 1 1  59 GLN OE1  O -35.551  -94.811  55.986 1.00 . A A .  59 GLN OE1  1 1 
       17 73595 1 1  60 ILE C    C -38.956  -99.228  50.633 1.00 . A A .  60 ILE C    1 1 
       17 73596 1 1  60 ILE CA   C -37.862  -99.633  51.623 1.00 . A A .  60 ILE CA   1 1 
       17 73597 1 1  60 ILE CB   C -37.587 -101.138  51.654 1.00 . A A .  60 ILE CB   1 1 
       17 73598 1 1  60 ILE CD1  C -36.097 -101.681  53.616 1.00 . A A .  60 ILE CD1  1 1 
       17 73599 1 1  60 ILE CG1  C -36.154 -101.424  52.108 1.00 . A A .  60 ILE CG1  1 1 
       17 73600 1 1  60 ILE CG2  C -37.897 -101.780  50.300 1.00 . A A .  60 ILE CG2  1 1 
       17 73601 1 1  60 ILE H    H -38.486  -99.862  53.596 1.00 . A A .  60 ILE H    1 1 
       17 73602 1 1  60 ILE HA   H -36.934  -99.141  51.331 1.00 . A A .  60 ILE HA   1 1 
       17 73603 1 1  60 ILE HB   H -38.254 -101.592  52.386 1.00 . A A .  60 ILE HB   1 1 
       17 73604 1 1  60 ILE HD11 H -36.985 -102.235  53.923 1.00 . A A .  60 ILE HD11 1 1 
       17 73605 1 1  60 ILE HD12 H -35.207 -102.261  53.852 1.00 . A A .  60 ILE HD12 1 1 
       17 73606 1 1  60 ILE HD13 H -36.063 -100.728  54.145 1.00 . A A .  60 ILE HD13 1 1 
       17 73607 1 1  60 ILE HG12 H -35.765 -102.291  51.573 1.00 . A A .  60 ILE HG12 1 1 
       17 73608 1 1  60 ILE HG13 H -35.513 -100.580  51.854 1.00 . A A .  60 ILE HG13 1 1 
       17 73609 1 1  60 ILE HG21 H -38.977 -101.819  50.156 1.00 . A A .  60 ILE HG21 1 1 
       17 73610 1 1  60 ILE HG22 H -37.445 -101.188  49.505 1.00 . A A .  60 ILE HG22 1 1 
       17 73611 1 1  60 ILE HG23 H -37.491 -102.791  50.276 1.00 . A A .  60 ILE HG23 1 1 
       17 73612 1 1  60 ILE N    N -38.211  -99.152  52.948 1.00 . A A .  60 ILE N    1 1 
       17 73613 1 1  60 ILE O    O -38.754  -98.340  49.807 1.00 . A A .  60 ILE O    1 1 
       17 73614 1 1  61 LEU C    C -41.361  -98.109  49.699 1.00 . A A .  61 LEU C    1 1 
       17 73615 1 1  61 LEU CA   C -41.220  -99.622  49.875 1.00 . A A .  61 LEU CA   1 1 
       17 73616 1 1  61 LEU CB   C -42.487 -100.301  50.402 1.00 . A A .  61 LEU CB   1 1 
       17 73617 1 1  61 LEU CD1  C -43.461 -101.520  48.422 1.00 . A A .  61 LEU CD1  1 1 
       17 73618 1 1  61 LEU CD2  C -44.989 -100.500  50.171 1.00 . A A .  61 LEU CD2  1 1 
       17 73619 1 1  61 LEU CG   C -43.660 -100.381  49.423 1.00 . A A .  61 LEU CG   1 1 
       17 73620 1 1  61 LEU H    H -40.249 -100.621  51.425 1.00 . A A .  61 LEU H    1 1 
       17 73621 1 1  61 LEU HA   H -40.997 -100.063  48.905 1.00 . A A .  61 LEU HA   1 1 
       17 73622 1 1  61 LEU HB2  H -42.229 -101.313  50.714 1.00 . A A .  61 LEU HB2  1 1 
       17 73623 1 1  61 LEU HB3  H -42.817  -99.766  51.292 1.00 . A A .  61 LEU HB3  1 1 
       17 73624 1 1  61 LEU HD11 H -42.705 -101.234  47.692 1.00 . A A .  61 LEU HD11 1 1 
       17 73625 1 1  61 LEU HD12 H -43.136 -102.416  48.950 1.00 . A A .  61 LEU HD12 1 1 
       17 73626 1 1  61 LEU HD13 H -44.402 -101.723  47.911 1.00 . A A .  61 LEU HD13 1 1 
       17 73627 1 1  61 LEU HD21 H -45.295  -99.516  50.526 1.00 . A A .  61 LEU HD21 1 1 
       17 73628 1 1  61 LEU HD22 H -45.750 -100.897  49.498 1.00 . A A .  61 LEU HD22 1 1 
       17 73629 1 1  61 LEU HD23 H -44.870 -101.172  51.021 1.00 . A A .  61 LEU HD23 1 1 
       17 73630 1 1  61 LEU HG   H -43.693  -99.453  48.853 1.00 . A A .  61 LEU HG   1 1 
       17 73631 1 1  61 LEU N    N -40.092  -99.900  50.750 1.00 . A A .  61 LEU N    1 1 
       17 73632 1 1  61 LEU O    O -41.719  -97.636  48.622 1.00 . A A .  61 LEU O    1 1 
       17 73633 1 1  62 GLY C    C -40.195  -95.346  49.727 1.00 . A A .  62 GLY C    1 1 
       17 73634 1 1  62 GLY CA   C -41.163  -95.940  50.752 1.00 . A A .  62 GLY CA   1 1 
       17 73635 1 1  62 GLY H    H -40.782  -97.782  51.647 1.00 . A A .  62 GLY H    1 1 
       17 73636 1 1  62 GLY HA2  H -42.182  -95.639  50.511 1.00 . A A .  62 GLY HA2  1 1 
       17 73637 1 1  62 GLY HA3  H -40.938  -95.543  51.742 1.00 . A A .  62 GLY HA3  1 1 
       17 73638 1 1  62 GLY N    N -41.072  -97.390  50.774 1.00 . A A .  62 GLY N    1 1 
       17 73639 1 1  62 GLY O    O -40.581  -94.506  48.916 1.00 . A A .  62 GLY O    1 1 
       17 73640 1 1  63 GLN C    C -37.783  -96.291  47.701 1.00 . A A .  63 GLN C    1 1 
       17 73641 1 1  63 GLN CA   C -37.928  -95.331  48.884 1.00 . A A .  63 GLN CA   1 1 
       17 73642 1 1  63 GLN CB   C -36.592  -95.149  49.609 1.00 . A A .  63 GLN CB   1 1 
       17 73643 1 1  63 GLN CD   C -35.588  -93.175  48.403 1.00 . A A .  63 GLN CD   1 1 
       17 73644 1 1  63 GLN CG   C -36.219  -93.668  49.706 1.00 . A A .  63 GLN CG   1 1 
       17 73645 1 1  63 GLN H    H -38.647  -96.490  50.459 1.00 . A A .  63 GLN H    1 1 
       17 73646 1 1  63 GLN HA   H -38.278  -94.361  48.533 1.00 . A A .  63 GLN HA   1 1 
       17 73647 1 1  63 GLN HB2  H -36.655  -95.579  50.608 1.00 . A A .  63 GLN HB2  1 1 
       17 73648 1 1  63 GLN HB3  H -35.809  -95.691  49.078 1.00 . A A .  63 GLN HB3  1 1 
       17 73649 1 1  63 GLN HE21 H -33.798  -93.116  49.348 1.00 . A A .  63 GLN HE21 1 1 
       17 73650 1 1  63 GLN HE22 H -33.775  -92.631  47.685 1.00 . A A .  63 GLN HE22 1 1 
       17 73651 1 1  63 GLN HG2  H -37.108  -93.080  49.930 1.00 . A A .  63 GLN HG2  1 1 
       17 73652 1 1  63 GLN HG3  H -35.522  -93.520  50.532 1.00 . A A .  63 GLN HG3  1 1 
       17 73653 1 1  63 GLN N    N -38.954  -95.806  49.797 1.00 . A A .  63 GLN N    1 1 
       17 73654 1 1  63 GLN NE2  N -34.278  -92.956  48.485 1.00 . A A .  63 GLN NE2  1 1 
       17 73655 1 1  63 GLN O    O -36.745  -96.317  47.041 1.00 . A A .  63 GLN O    1 1 
       17 73656 1 1  63 GLN OE1  O -36.245  -93.005  47.390 1.00 . A A .  63 GLN OE1  1 1 
       17 73657 1 1  64 LEU C    C -39.802  -97.533  45.286 1.00 . A A .  64 LEU C    1 1 
       17 73658 1 1  64 LEU CA   C -38.844  -98.014  46.376 1.00 . A A .  64 LEU CA   1 1 
       17 73659 1 1  64 LEU CB   C -39.159  -99.418  46.896 1.00 . A A .  64 LEU CB   1 1 
       17 73660 1 1  64 LEU CD1  C -37.316 -100.742  45.797 1.00 . A A .  64 LEU CD1  1 1 
       17 73661 1 1  64 LEU CD2  C -39.506 -101.867  46.406 1.00 . A A .  64 LEU CD2  1 1 
       17 73662 1 1  64 LEU CG   C -38.828 -100.573  45.950 1.00 . A A .  64 LEU CG   1 1 
       17 73663 1 1  64 LEU H    H -39.680  -97.027  48.010 1.00 . A A .  64 LEU H    1 1 
       17 73664 1 1  64 LEU HA   H -37.836  -98.042  45.963 1.00 . A A .  64 LEU HA   1 1 
       17 73665 1 1  64 LEU HB2  H -38.613  -99.570  47.828 1.00 . A A .  64 LEU HB2  1 1 
       17 73666 1 1  64 LEU HB3  H -40.220  -99.464  47.138 1.00 . A A .  64 LEU HB3  1 1 
       17 73667 1 1  64 LEU HD11 H -37.023 -101.730  46.152 1.00 . A A .  64 LEU HD11 1 1 
       17 73668 1 1  64 LEU HD12 H -37.043 -100.636  44.747 1.00 . A A .  64 LEU HD12 1 1 
       17 73669 1 1  64 LEU HD13 H -36.805  -99.979  46.384 1.00 . A A .  64 LEU HD13 1 1 
       17 73670 1 1  64 LEU HD21 H -39.075 -102.188  47.354 1.00 . A A .  64 LEU HD21 1 1 
       17 73671 1 1  64 LEU HD22 H -40.575 -101.692  46.534 1.00 . A A .  64 LEU HD22 1 1 
       17 73672 1 1  64 LEU HD23 H -39.353 -102.642  45.655 1.00 . A A .  64 LEU HD23 1 1 
       17 73673 1 1  64 LEU HG   H -39.227 -100.332  44.964 1.00 . A A .  64 LEU HG   1 1 
       17 73674 1 1  64 LEU N    N -38.840  -97.055  47.469 1.00 . A A .  64 LEU N    1 1 
       17 73675 1 1  64 LEU O    O -39.643  -97.881  44.116 1.00 . A A .  64 LEU O    1 1 
       17 73676 1 1  65 GLN C    C -41.066  -95.489  43.619 1.00 . A A .  65 GLN C    1 1 
       17 73677 1 1  65 GLN CA   C -41.761  -96.206  44.779 1.00 . A A .  65 GLN CA   1 1 
       17 73678 1 1  65 GLN CB   C -42.738  -95.272  45.494 1.00 . A A .  65 GLN CB   1 1 
       17 73679 1 1  65 GLN CD   C -43.788  -94.566  43.312 1.00 . A A .  65 GLN CD   1 1 
       17 73680 1 1  65 GLN CG   C -44.044  -95.138  44.709 1.00 . A A .  65 GLN CG   1 1 
       17 73681 1 1  65 GLN H    H -40.899  -96.460  46.658 1.00 . A A .  65 GLN H    1 1 
       17 73682 1 1  65 GLN HA   H -42.305  -97.073  44.404 1.00 . A A .  65 GLN HA   1 1 
       17 73683 1 1  65 GLN HB2  H -42.948  -95.655  46.493 1.00 . A A .  65 GLN HB2  1 1 
       17 73684 1 1  65 GLN HB3  H -42.283  -94.290  45.618 1.00 . A A .  65 GLN HB3  1 1 
       17 73685 1 1  65 GLN HE21 H -43.447  -92.762  44.165 1.00 . A A .  65 GLN HE21 1 1 
       17 73686 1 1  65 GLN HE22 H -43.303  -92.805  42.440 1.00 . A A .  65 GLN HE22 1 1 
       17 73687 1 1  65 GLN HG2  H -44.523  -96.113  44.623 1.00 . A A .  65 GLN HG2  1 1 
       17 73688 1 1  65 GLN HG3  H -44.734  -94.491  45.249 1.00 . A A .  65 GLN HG3  1 1 
       17 73689 1 1  65 GLN N    N -40.776  -96.739  45.706 1.00 . A A .  65 GLN N    1 1 
       17 73690 1 1  65 GLN NE2  N -43.488  -93.270  43.305 1.00 . A A .  65 GLN NE2  1 1 
       17 73691 1 1  65 GLN O    O -41.430  -95.677  42.461 1.00 . A A .  65 GLN O    1 1 
       17 73692 1 1  65 GLN OE1  O -43.858  -95.256  42.308 1.00 . A A .  65 GLN OE1  1 1 
       17 73693 1 1  66 PRO C    C -38.332  -94.829  42.231 1.00 . A A .  66 PRO C    1 1 
       17 73694 1 1  66 PRO CA   C -39.299  -93.916  42.987 1.00 . A A .  66 PRO CA   1 1 
       17 73695 1 1  66 PRO CB   C -38.594  -92.818  43.767 1.00 . A A .  66 PRO CB   1 1 
       17 73696 1 1  66 PRO CD   C -39.589  -94.416  45.346 1.00 . A A .  66 PRO CD   1 1 
       17 73697 1 1  66 PRO CG   C -38.601  -93.268  45.218 1.00 . A A .  66 PRO CG   1 1 
       17 73698 1 1  66 PRO HA   H -39.917  -93.541  42.295 1.00 . A A .  66 PRO HA   1 1 
       17 73699 1 1  66 PRO HB2  H -37.575  -92.677  43.406 1.00 . A A .  66 PRO HB2  1 1 
       17 73700 1 1  66 PRO HB3  H -39.108  -91.864  43.650 1.00 . A A .  66 PRO HB3  1 1 
       17 73701 1 1  66 PRO HD2  H -39.115  -95.300  45.770 1.00 . A A .  66 PRO HD2  1 1 
       17 73702 1 1  66 PRO HD3  H -40.418  -94.152  46.003 1.00 . A A .  66 PRO HD3  1 1 
       17 73703 1 1  66 PRO HG2  H -37.605  -93.586  45.524 1.00 . A A .  66 PRO HG2  1 1 
       17 73704 1 1  66 PRO HG3  H -38.887  -92.443  45.872 1.00 . A A .  66 PRO HG3  1 1 
       17 73705 1 1  66 PRO N    N -40.049  -94.662  43.984 1.00 . A A .  66 PRO N    1 1 
       17 73706 1 1  66 PRO O    O -38.174  -94.704  41.018 1.00 . A A .  66 PRO O    1 1 
       17 73707 1 1  67 SER C    C -37.494  -97.657  41.498 1.00 . A A .  67 SER C    1 1 
       17 73708 1 1  67 SER CA   C -36.761  -96.661  42.398 1.00 . A A .  67 SER CA   1 1 
       17 73709 1 1  67 SER CB   C -35.979  -97.403  43.484 1.00 . A A .  67 SER CB   1 1 
       17 73710 1 1  67 SER H    H -37.843  -95.822  43.968 1.00 . A A .  67 SER H    1 1 
       17 73711 1 1  67 SER HA   H -36.076  -96.049  41.811 1.00 . A A .  67 SER HA   1 1 
       17 73712 1 1  67 SER HB2  H -36.611  -97.531  44.362 1.00 . A A .  67 SER HB2  1 1 
       17 73713 1 1  67 SER HB3  H -35.720  -98.400  43.127 1.00 . A A .  67 SER HB3  1 1 
       17 73714 1 1  67 SER HG   H -34.068  -96.886  43.183 1.00 . A A .  67 SER HG   1 1 
       17 73715 1 1  67 SER N    N -37.709  -95.727  42.981 1.00 . A A .  67 SER N    1 1 
       17 73716 1 1  67 SER O    O -36.866  -98.395  40.741 1.00 . A A .  67 SER O    1 1 
       17 73717 1 1  67 SER OG   O -34.790  -96.709  43.853 1.00 . A A .  67 SER OG   1 1 
       17 73718 1 1  68 LEU C    C -39.617  -98.087  39.356 1.00 . A A .  68 LEU C    1 1 
       17 73719 1 1  68 LEU CA   C -39.640  -98.541  40.817 1.00 . A A .  68 LEU CA   1 1 
       17 73720 1 1  68 LEU CB   C -41.048  -98.637  41.408 1.00 . A A .  68 LEU CB   1 1 
       17 73721 1 1  68 LEU CD1  C -42.786 -100.019  42.602 1.00 . A A .  68 LEU CD1  1 1 
       17 73722 1 1  68 LEU CD2  C -40.581 -101.064  41.908 1.00 . A A .  68 LEU CD2  1 1 
       17 73723 1 1  68 LEU CG   C -41.290  -99.792  42.381 1.00 . A A .  68 LEU CG   1 1 
       17 73724 1 1  68 LEU H    H -39.318  -97.044  42.229 1.00 . A A .  68 LEU H    1 1 
       17 73725 1 1  68 LEU HA   H -39.197  -99.535  40.876 1.00 . A A .  68 LEU HA   1 1 
       17 73726 1 1  68 LEU HB2  H -41.268  -97.702  41.924 1.00 . A A .  68 LEU HB2  1 1 
       17 73727 1 1  68 LEU HB3  H -41.761  -98.724  40.587 1.00 . A A .  68 LEU HB3  1 1 
       17 73728 1 1  68 LEU HD11 H -43.340  -99.675  41.728 1.00 . A A .  68 LEU HD11 1 1 
       17 73729 1 1  68 LEU HD12 H -42.975 -101.082  42.754 1.00 . A A .  68 LEU HD12 1 1 
       17 73730 1 1  68 LEU HD13 H -43.112  -99.463  43.481 1.00 . A A .  68 LEU HD13 1 1 
       17 73731 1 1  68 LEU HD21 H -41.034 -101.932  42.387 1.00 . A A .  68 LEU HD21 1 1 
       17 73732 1 1  68 LEU HD22 H -40.678 -101.153  40.827 1.00 . A A .  68 LEU HD22 1 1 
       17 73733 1 1  68 LEU HD23 H -39.525 -101.012  42.176 1.00 . A A .  68 LEU HD23 1 1 
       17 73734 1 1  68 LEU HG   H -40.859  -99.523  43.346 1.00 . A A .  68 LEU HG   1 1 
       17 73735 1 1  68 LEU N    N -38.815  -97.647  41.610 1.00 . A A .  68 LEU N    1 1 
       17 73736 1 1  68 LEU O    O -39.487  -98.908  38.449 1.00 . A A .  68 LEU O    1 1 
       17 73737 1 1  69 GLN C    C -38.321  -96.209  37.264 1.00 . A A .  69 GLN C    1 1 
       17 73738 1 1  69 GLN CA   C -39.740  -96.208  37.838 1.00 . A A .  69 GLN CA   1 1 
       17 73739 1 1  69 GLN CB   C -40.327  -94.795  37.845 1.00 . A A .  69 GLN CB   1 1 
       17 73740 1 1  69 GLN CD   C -39.862  -93.628  35.658 1.00 . A A .  69 GLN CD   1 1 
       17 73741 1 1  69 GLN CG   C -40.886  -94.426  36.469 1.00 . A A .  69 GLN CG   1 1 
       17 73742 1 1  69 GLN H    H -39.850  -96.120  39.916 1.00 . A A .  69 GLN H    1 1 
       17 73743 1 1  69 GLN HA   H -40.380  -96.858  37.241 1.00 . A A .  69 GLN HA   1 1 
       17 73744 1 1  69 GLN HB2  H -41.119  -94.730  38.592 1.00 . A A .  69 GLN HB2  1 1 
       17 73745 1 1  69 GLN HB3  H -39.557  -94.079  38.132 1.00 . A A .  69 GLN HB3  1 1 
       17 73746 1 1  69 GLN HE21 H -40.458  -94.633  34.005 1.00 . A A .  69 GLN HE21 1 1 
       17 73747 1 1  69 GLN HE22 H -39.204  -93.467  33.751 1.00 . A A .  69 GLN HE22 1 1 
       17 73748 1 1  69 GLN HG2  H -41.156  -95.333  35.928 1.00 . A A .  69 GLN HG2  1 1 
       17 73749 1 1  69 GLN HG3  H -41.797  -93.841  36.587 1.00 . A A .  69 GLN HG3  1 1 
       17 73750 1 1  69 GLN N    N -39.744  -96.781  39.172 1.00 . A A .  69 GLN N    1 1 
       17 73751 1 1  69 GLN NE2  N -39.840  -93.935  34.364 1.00 . A A .  69 GLN NE2  1 1 
       17 73752 1 1  69 GLN O    O -38.120  -95.886  36.095 1.00 . A A .  69 GLN O    1 1 
       17 73753 1 1  69 GLN OE1  O -39.142  -92.789  36.173 1.00 . A A .  69 GLN OE1  1 1 
       17 73754 1 1  70 THR C    C -35.428  -98.044  37.860 1.00 . A A .  70 THR C    1 1 
       17 73755 1 1  70 THR CA   C -35.980  -96.624  37.709 1.00 . A A .  70 THR CA   1 1 
       17 73756 1 1  70 THR CB   C -35.213  -95.583  38.526 1.00 . A A .  70 THR CB   1 1 
       17 73757 1 1  70 THR CG2  C -34.679  -96.151  39.842 1.00 . A A .  70 THR CG2  1 1 
       17 73758 1 1  70 THR H    H -37.546  -96.838  39.065 1.00 . A A .  70 THR H    1 1 
       17 73759 1 1  70 THR HA   H -35.922  -96.370  36.650 1.00 . A A .  70 THR HA   1 1 
       17 73760 1 1  70 THR HB   H -35.825  -94.699  38.703 1.00 . A A .  70 THR HB   1 1 
       17 73761 1 1  70 THR HG1  H -33.916  -94.346  37.635 1.00 . A A .  70 THR HG1  1 1 
       17 73762 1 1  70 THR HG21 H -33.672  -96.539  39.689 1.00 . A A .  70 THR HG21 1 1 
       17 73763 1 1  70 THR HG22 H -34.651  -95.361  40.594 1.00 . A A .  70 THR HG22 1 1 
       17 73764 1 1  70 THR HG23 H -35.331  -96.954  40.184 1.00 . A A .  70 THR HG23 1 1 
       17 73765 1 1  70 THR N    N -37.375  -96.577  38.116 1.00 . A A .  70 THR N    1 1 
       17 73766 1 1  70 THR O    O -34.292  -98.316  37.474 1.00 . A A .  70 THR O    1 1 
       17 73767 1 1  70 THR OG1  O -34.041  -95.331  37.755 1.00 . A A .  70 THR OG1  1 1 
       17 73768 1 1  71 GLY C    C -36.025 -101.107  37.345 1.00 . A A .  71 GLY C    1 1 
       17 73769 1 1  71 GLY CA   C -35.867 -100.293  38.631 1.00 . A A .  71 GLY CA   1 1 
       17 73770 1 1  71 GLY H    H -37.179  -98.679  38.735 1.00 . A A .  71 GLY H    1 1 
       17 73771 1 1  71 GLY HA2  H -34.831 -100.336  38.968 1.00 . A A .  71 GLY HA2  1 1 
       17 73772 1 1  71 GLY HA3  H -36.477 -100.732  39.421 1.00 . A A .  71 GLY HA3  1 1 
       17 73773 1 1  71 GLY N    N -36.258  -98.909  38.423 1.00 . A A .  71 GLY N    1 1 
       17 73774 1 1  71 GLY O    O -35.157 -101.073  36.474 1.00 . A A .  71 GLY O    1 1 
       17 73775 1 1  72 SER C    C -38.599 -103.574  36.392 1.00 . A A .  72 SER C    1 1 
       17 73776 1 1  72 SER CA   C -37.423 -102.640  36.101 1.00 . A A .  72 SER CA   1 1 
       17 73777 1 1  72 SER CB   C -36.192 -103.448  35.685 1.00 . A A .  72 SER CB   1 1 
       17 73778 1 1  72 SER H    H -37.841 -101.840  37.979 1.00 . A A .  72 SER H    1 1 
       17 73779 1 1  72 SER HA   H -37.680 -101.936  35.309 1.00 . A A .  72 SER HA   1 1 
       17 73780 1 1  72 SER HB2  H -36.475 -104.171  34.919 1.00 . A A .  72 SER HB2  1 1 
       17 73781 1 1  72 SER HB3  H -35.455 -102.781  35.238 1.00 . A A .  72 SER HB3  1 1 
       17 73782 1 1  72 SER HG   H -34.759 -103.675  37.063 1.00 . A A .  72 SER HG   1 1 
       17 73783 1 1  72 SER N    N -37.140 -101.819  37.267 1.00 . A A .  72 SER N    1 1 
       17 73784 1 1  72 SER O    O -39.199 -103.507  37.464 1.00 . A A .  72 SER O    1 1 
       17 73785 1 1  72 SER OG   O -35.605 -104.132  36.788 1.00 . A A .  72 SER OG   1 1 
       17 73786 1 1  73 GLU C    C -39.720 -106.320  36.730 1.00 . A A .  73 GLU C    1 1 
       17 73787 1 1  73 GLU CA   C -39.985 -105.371  35.558 1.00 . A A .  73 GLU CA   1 1 
       17 73788 1 1  73 GLU CB   C -40.203 -106.151  34.260 1.00 . A A .  73 GLU CB   1 1 
       17 73789 1 1  73 GLU CD   C -42.230 -106.859  32.938 1.00 . A A .  73 GLU CD   1 1 
       17 73790 1 1  73 GLU CG   C -41.468 -105.678  33.542 1.00 . A A .  73 GLU CG   1 1 
       17 73791 1 1  73 GLU H    H -38.398 -104.473  34.552 1.00 . A A .  73 GLU H    1 1 
       17 73792 1 1  73 GLU HA   H -40.868 -104.766  35.764 1.00 . A A .  73 GLU HA   1 1 
       17 73793 1 1  73 GLU HB2  H -39.340 -106.024  33.606 1.00 . A A .  73 GLU HB2  1 1 
       17 73794 1 1  73 GLU HB3  H -40.281 -107.216  34.480 1.00 . A A .  73 GLU HB3  1 1 
       17 73795 1 1  73 GLU HG2  H -42.111 -105.147  34.244 1.00 . A A .  73 GLU HG2  1 1 
       17 73796 1 1  73 GLU HG3  H -41.202 -104.972  32.755 1.00 . A A .  73 GLU HG3  1 1 
       17 73797 1 1  73 GLU N    N -38.892 -104.424  35.420 1.00 . A A .  73 GLU N    1 1 
       17 73798 1 1  73 GLU O    O -40.631 -106.640  37.492 1.00 . A A .  73 GLU O    1 1 
       17 73799 1 1  73 GLU OE1  O -41.607 -107.586  32.135 1.00 . A A .  73 GLU OE1  1 1 
       17 73800 1 1  73 GLU OE2  O -43.419 -107.010  33.294 1.00 . A A .  73 GLU OE2  1 1 
       17 73801 1 1  74 GLU C    C -38.069 -106.915  39.247 1.00 . A A .  74 GLU C    1 1 
       17 73802 1 1  74 GLU CA   C -38.073 -107.646  37.902 1.00 . A A .  74 GLU CA   1 1 
       17 73803 1 1  74 GLU CB   C -36.706 -108.269  37.614 1.00 . A A .  74 GLU CB   1 1 
       17 73804 1 1  74 GLU CD   C -37.154 -110.337  36.242 1.00 . A A .  74 GLU CD   1 1 
       17 73805 1 1  74 GLU CG   C -36.785 -109.797  37.625 1.00 . A A .  74 GLU CG   1 1 
       17 73806 1 1  74 GLU H    H -37.734 -106.476  36.214 1.00 . A A .  74 GLU H    1 1 
       17 73807 1 1  74 GLU HA   H -38.829 -108.432  37.911 1.00 . A A .  74 GLU HA   1 1 
       17 73808 1 1  74 GLU HB2  H -36.344 -107.928  36.644 1.00 . A A .  74 GLU HB2  1 1 
       17 73809 1 1  74 GLU HB3  H -35.984 -107.934  38.359 1.00 . A A .  74 GLU HB3  1 1 
       17 73810 1 1  74 GLU HG2  H -35.828 -110.212  37.939 1.00 . A A .  74 GLU HG2  1 1 
       17 73811 1 1  74 GLU HG3  H -37.528 -110.121  38.355 1.00 . A A .  74 GLU HG3  1 1 
       17 73812 1 1  74 GLU N    N -38.469 -106.741  36.837 1.00 . A A .  74 GLU N    1 1 
       17 73813 1 1  74 GLU O    O -38.602 -107.420  40.234 1.00 . A A .  74 GLU O    1 1 
       17 73814 1 1  74 GLU OE1  O -38.193 -109.886  35.714 1.00 . A A .  74 GLU OE1  1 1 
       17 73815 1 1  74 GLU OE2  O -36.388 -111.190  35.743 1.00 . A A .  74 GLU OE2  1 1 
       17 73816 1 1  75 LEU C    C -38.797 -104.584  40.918 1.00 . A A .  75 LEU C    1 1 
       17 73817 1 1  75 LEU CA   C -37.384 -104.930  40.447 1.00 . A A .  75 LEU CA   1 1 
       17 73818 1 1  75 LEU CB   C -36.495 -103.707  40.215 1.00 . A A .  75 LEU CB   1 1 
       17 73819 1 1  75 LEU CD1  C -34.982 -101.937  41.184 1.00 . A A .  75 LEU CD1  1 1 
       17 73820 1 1  75 LEU CD2  C -37.387 -102.128  41.969 1.00 . A A .  75 LEU CD2  1 1 
       17 73821 1 1  75 LEU CG   C -36.156 -102.879  41.457 1.00 . A A .  75 LEU CG   1 1 
       17 73822 1 1  75 LEU H    H -37.034 -105.333  38.434 1.00 . A A .  75 LEU H    1 1 
       17 73823 1 1  75 LEU HA   H -36.903 -105.537  41.214 1.00 . A A .  75 LEU HA   1 1 
       17 73824 1 1  75 LEU HB2  H -35.562 -104.040  39.760 1.00 . A A .  75 LEU HB2  1 1 
       17 73825 1 1  75 LEU HB3  H -36.988 -103.056  39.493 1.00 . A A .  75 LEU HB3  1 1 
       17 73826 1 1  75 LEU HD11 H -34.138 -102.216  41.816 1.00 . A A .  75 LEU HD11 1 1 
       17 73827 1 1  75 LEU HD12 H -34.692 -102.011  40.136 1.00 . A A .  75 LEU HD12 1 1 
       17 73828 1 1  75 LEU HD13 H -35.279 -100.912  41.407 1.00 . A A .  75 LEU HD13 1 1 
       17 73829 1 1  75 LEU HD21 H -38.129 -102.061  41.172 1.00 . A A .  75 LEU HD21 1 1 
       17 73830 1 1  75 LEU HD22 H -37.813 -102.663  42.817 1.00 . A A .  75 LEU HD22 1 1 
       17 73831 1 1  75 LEU HD23 H -37.097 -101.124  42.279 1.00 . A A .  75 LEU HD23 1 1 
       17 73832 1 1  75 LEU HG   H -35.845 -103.561  42.248 1.00 . A A .  75 LEU HG   1 1 
       17 73833 1 1  75 LEU N    N -37.463 -105.737  39.241 1.00 . A A .  75 LEU N    1 1 
       17 73834 1 1  75 LEU O    O -39.051 -104.493  42.119 1.00 . A A .  75 LEU O    1 1 
       17 73835 1 1  76 ARG C    C -41.715 -105.184  41.064 1.00 . A A .  76 ARG C    1 1 
       17 73836 1 1  76 ARG CA   C -41.063 -104.064  40.250 1.00 . A A .  76 ARG CA   1 1 
       17 73837 1 1  76 ARG CB   C -41.867 -103.843  38.967 1.00 . A A .  76 ARG CB   1 1 
       17 73838 1 1  76 ARG CD   C -44.191 -103.533  38.036 1.00 . A A .  76 ARG CD   1 1 
       17 73839 1 1  76 ARG CG   C -43.312 -103.455  39.286 1.00 . A A .  76 ARG CG   1 1 
       17 73840 1 1  76 ARG CZ   C -44.164 -101.243  37.055 1.00 . A A .  76 ARG CZ   1 1 
       17 73841 1 1  76 ARG H    H -39.468 -104.475  38.975 1.00 . A A .  76 ARG H    1 1 
       17 73842 1 1  76 ARG HA   H -41.007 -103.141  40.826 1.00 . A A .  76 ARG HA   1 1 
       17 73843 1 1  76 ARG HB2  H -41.400 -103.058  38.372 1.00 . A A .  76 ARG HB2  1 1 
       17 73844 1 1  76 ARG HB3  H -41.855 -104.750  38.364 1.00 . A A .  76 ARG HB3  1 1 
       17 73845 1 1  76 ARG HD2  H -44.126 -104.530  37.599 1.00 . A A .  76 ARG HD2  1 1 
       17 73846 1 1  76 ARG HD3  H -45.234 -103.370  38.304 1.00 . A A .  76 ARG HD3  1 1 
       17 73847 1 1  76 ARG HE   H -43.120 -102.805  36.333 1.00 . A A .  76 ARG HE   1 1 
       17 73848 1 1  76 ARG HG2  H -43.709 -104.118  40.055 1.00 . A A .  76 ARG HG2  1 1 
       17 73849 1 1  76 ARG HG3  H -43.340 -102.444  39.693 1.00 . A A .  76 ARG HG3  1 1 
       17 73850 1 1  76 ARG HH11 H -45.350 -101.451  38.693 1.00 . A A .  76 ARG HH11 1 1 
       17 73851 1 1  76 ARG HH12 H -45.323  -99.864  38.000 1.00 . A A .  76 ARG HH12 1 1 
       17 73852 1 1  76 ARG HH21 H -43.083 -100.712  35.418 1.00 . A A .  76 ARG HH21 1 1 
       17 73853 1 1  76 ARG HH22 H -44.024  -99.441  36.124 1.00 . A A .  76 ARG HH22 1 1 
       17 73854 1 1  76 ARG N    N -39.681 -104.399  39.949 1.00 . A A .  76 ARG N    1 1 
       17 73855 1 1  76 ARG NE   N -43.758 -102.520  37.049 1.00 . A A .  76 ARG NE   1 1 
       17 73856 1 1  76 ARG NH1  N -45.018 -100.817  37.996 1.00 . A A .  76 ARG NH1  1 1 
       17 73857 1 1  76 ARG NH2  N -43.719 -100.393  36.119 1.00 . A A .  76 ARG NH2  1 1 
       17 73858 1 1  76 ARG O    O -42.438 -104.917  42.022 1.00 . A A .  76 ARG O    1 1 
       17 73859 1 1  77 SER C    C -41.478 -107.622  42.778 1.00 . A A .  77 SER C    1 1 
       17 73860 1 1  77 SER CA   C -41.985 -107.572  41.335 1.00 . A A .  77 SER CA   1 1 
       17 73861 1 1  77 SER CB   C -41.621 -108.864  40.600 1.00 . A A .  77 SER CB   1 1 
       17 73862 1 1  77 SER H    H -40.844 -106.620  39.874 1.00 . A A .  77 SER H    1 1 
       17 73863 1 1  77 SER HA   H -43.065 -107.434  41.313 1.00 . A A .  77 SER HA   1 1 
       17 73864 1 1  77 SER HB2  H -40.922 -108.640  39.795 1.00 . A A .  77 SER HB2  1 1 
       17 73865 1 1  77 SER HB3  H -41.112 -109.540  41.287 1.00 . A A .  77 SER HB3  1 1 
       17 73866 1 1  77 SER HG   H -43.535 -109.444  40.703 1.00 . A A .  77 SER HG   1 1 
       17 73867 1 1  77 SER N    N -41.434 -106.412  40.655 1.00 . A A .  77 SER N    1 1 
       17 73868 1 1  77 SER O    O -42.173 -108.111  43.666 1.00 . A A .  77 SER O    1 1 
       17 73869 1 1  77 SER OG   O -42.770 -109.513  40.062 1.00 . A A .  77 SER OG   1 1 
       17 73870 1 1  78 LEU C    C -40.474 -106.166  45.201 1.00 . A A .  78 LEU C    1 1 
       17 73871 1 1  78 LEU CA   C -39.664 -107.086  44.285 1.00 . A A .  78 LEU CA   1 1 
       17 73872 1 1  78 LEU CB   C -38.184 -106.709  44.188 1.00 . A A .  78 LEU CB   1 1 
       17 73873 1 1  78 LEU CD1  C -37.925 -104.691  45.677 1.00 . A A .  78 LEU CD1  1 1 
       17 73874 1 1  78 LEU CD2  C -37.907 -107.022  46.675 1.00 . A A .  78 LEU CD2  1 1 
       17 73875 1 1  78 LEU CG   C -37.548 -106.158  45.465 1.00 . A A .  78 LEU CG   1 1 
       17 73876 1 1  78 LEU H    H -39.712 -106.711  42.238 1.00 . A A .  78 LEU H    1 1 
       17 73877 1 1  78 LEU HA   H -39.713 -108.100  44.684 1.00 . A A .  78 LEU HA   1 1 
       17 73878 1 1  78 LEU HB2  H -37.624 -107.592  43.879 1.00 . A A .  78 LEU HB2  1 1 
       17 73879 1 1  78 LEU HB3  H -38.069 -105.967  43.399 1.00 . A A .  78 LEU HB3  1 1 
       17 73880 1 1  78 LEU HD11 H -37.967 -104.183  44.713 1.00 . A A .  78 LEU HD11 1 1 
       17 73881 1 1  78 LEU HD12 H -38.902 -104.633  46.160 1.00 . A A .  78 LEU HD12 1 1 
       17 73882 1 1  78 LEU HD13 H -37.178 -104.210  46.309 1.00 . A A .  78 LEU HD13 1 1 
       17 73883 1 1  78 LEU HD21 H -38.177 -108.024  46.339 1.00 . A A .  78 LEU HD21 1 1 
       17 73884 1 1  78 LEU HD22 H -37.050 -107.083  47.346 1.00 . A A .  78 LEU HD22 1 1 
       17 73885 1 1  78 LEU HD23 H -38.750 -106.577  47.202 1.00 . A A .  78 LEU HD23 1 1 
       17 73886 1 1  78 LEU HG   H -36.464 -106.198  45.352 1.00 . A A .  78 LEU HG   1 1 
       17 73887 1 1  78 LEU N    N -40.271 -107.107  42.966 1.00 . A A .  78 LEU N    1 1 
       17 73888 1 1  78 LEU O    O -40.798 -106.535  46.328 1.00 . A A .  78 LEU O    1 1 
       17 73889 1 1  79 TYR C    C -42.904 -104.578  45.846 1.00 . A A .  79 TYR C    1 1 
       17 73890 1 1  79 TYR CA   C -41.544 -104.010  45.437 1.00 . A A .  79 TYR CA   1 1 
       17 73891 1 1  79 TYR CB   C -41.761 -102.823  44.495 1.00 . A A .  79 TYR CB   1 1 
       17 73892 1 1  79 TYR CD1  C -44.111 -102.129  45.088 1.00 . A A .  79 TYR CD1  1 1 
       17 73893 1 1  79 TYR CD2  C -42.350 -100.543  45.397 1.00 . A A .  79 TYR CD2  1 1 
       17 73894 1 1  79 TYR CE1  C -45.064 -101.165  45.572 1.00 . A A .  79 TYR CE1  1 1 
       17 73895 1 1  79 TYR CE2  C -43.303  -99.578  45.881 1.00 . A A .  79 TYR CE2  1 1 
       17 73896 1 1  79 TYR CG   C -42.775 -101.799  45.010 1.00 . A A .  79 TYR CG   1 1 
       17 73897 1 1  79 TYR CZ   C -44.613  -99.937  45.945 1.00 . A A .  79 TYR CZ   1 1 
       17 73898 1 1  79 TYR H    H -40.510 -104.693  43.763 1.00 . A A .  79 TYR H    1 1 
       17 73899 1 1  79 TYR HA   H -40.978 -103.760  46.334 1.00 . A A .  79 TYR HA   1 1 
       17 73900 1 1  79 TYR HB2  H -40.807 -102.324  44.330 1.00 . A A .  79 TYR HB2  1 1 
       17 73901 1 1  79 TYR HB3  H -42.097 -103.197  43.528 1.00 . A A .  79 TYR HB3  1 1 
       17 73902 1 1  79 TYR HD1  H -44.446 -103.120  44.783 1.00 . A A .  79 TYR HD1  1 1 
       17 73903 1 1  79 TYR HD2  H -41.293 -100.282  45.335 1.00 . A A .  79 TYR HD2  1 1 
       17 73904 1 1  79 TYR HE1  H -46.124 -101.412  45.639 1.00 . A A .  79 TYR HE1  1 1 
       17 73905 1 1  79 TYR HE2  H -42.981  -98.583  46.188 1.00 . A A .  79 TYR HE2  1 1 
       17 73906 1 1  79 TYR HH   H -45.875  -99.318  47.287 1.00 . A A .  79 TYR HH   1 1 
       17 73907 1 1  79 TYR N    N -40.778 -104.986  44.680 1.00 . A A .  79 TYR N    1 1 
       17 73908 1 1  79 TYR O    O -43.341 -104.397  46.981 1.00 . A A .  79 TYR O    1 1 
       17 73909 1 1  79 TYR OH   O -45.514  -99.025  46.402 1.00 . A A .  79 TYR OH   1 1 
       17 73910 1 1  80 ASN C    C -44.731 -106.831  46.313 1.00 . A A .  80 ASN C    1 1 
       17 73911 1 1  80 ASN CA   C -44.838 -105.850  45.144 1.00 . A A .  80 ASN CA   1 1 
       17 73912 1 1  80 ASN CB   C -45.331 -106.624  43.921 1.00 . A A .  80 ASN CB   1 1 
       17 73913 1 1  80 ASN CG   C -45.364 -108.127  44.200 1.00 . A A .  80 ASN CG   1 1 
       17 73914 1 1  80 ASN H    H -43.174 -105.396  43.976 1.00 . A A .  80 ASN H    1 1 
       17 73915 1 1  80 ASN HA   H -45.499 -105.011  45.363 1.00 . A A .  80 ASN HA   1 1 
       17 73916 1 1  80 ASN HB2  H -46.328 -106.279  43.644 1.00 . A A .  80 ASN HB2  1 1 
       17 73917 1 1  80 ASN HB3  H -44.677 -106.422  43.071 1.00 . A A .  80 ASN HB3  1 1 
       17 73918 1 1  80 ASN HD21 H -43.964 -108.379  42.760 1.00 . A A .  80 ASN HD21 1 1 
       17 73919 1 1  80 ASN HD22 H -44.487 -109.830  43.547 1.00 . A A .  80 ASN HD22 1 1 
       17 73920 1 1  80 ASN N    N -43.537 -105.253  44.897 1.00 . A A .  80 ASN N    1 1 
       17 73921 1 1  80 ASN ND2  N -44.537 -108.838  43.439 1.00 . A A .  80 ASN ND2  1 1 
       17 73922 1 1  80 ASN O    O -45.684 -107.003  47.073 1.00 . A A .  80 ASN O    1 1 
       17 73923 1 1  80 ASN OD1  O -46.094 -108.610  45.050 1.00 . A A .  80 ASN OD1  1 1 
       17 73924 1 1  81 THR C    C -43.365 -107.716  48.848 1.00 . A A .  81 THR C    1 1 
       17 73925 1 1  81 THR CA   C -43.322 -108.409  47.484 1.00 . A A .  81 THR CA   1 1 
       17 73926 1 1  81 THR CB   C -41.989 -109.103  47.198 1.00 . A A .  81 THR CB   1 1 
       17 73927 1 1  81 THR CG2  C -41.823 -110.402  47.990 1.00 . A A .  81 THR CG2  1 1 
       17 73928 1 1  81 THR H    H -42.795 -107.303  45.799 1.00 . A A .  81 THR H    1 1 
       17 73929 1 1  81 THR HA   H -44.126 -109.145  47.474 1.00 . A A .  81 THR HA   1 1 
       17 73930 1 1  81 THR HB   H -41.152 -108.428  47.377 1.00 . A A .  81 THR HB   1 1 
       17 73931 1 1  81 THR HG1  H -41.284 -110.038  45.574 1.00 . A A .  81 THR HG1  1 1 
       17 73932 1 1  81 THR HG21 H -42.414 -111.189  47.524 1.00 . A A .  81 THR HG21 1 1 
       17 73933 1 1  81 THR HG22 H -40.773 -110.692  47.997 1.00 . A A .  81 THR HG22 1 1 
       17 73934 1 1  81 THR HG23 H -42.166 -110.249  49.014 1.00 . A A .  81 THR HG23 1 1 
       17 73935 1 1  81 THR N    N -43.564 -107.449  46.421 1.00 . A A .  81 THR N    1 1 
       17 73936 1 1  81 THR O    O -44.025 -108.194  49.769 1.00 . A A .  81 THR O    1 1 
       17 73937 1 1  81 THR OG1  O -42.106 -109.535  45.845 1.00 . A A .  81 THR OG1  1 1 
       17 73938 1 1  82 ILE C    C -43.976 -105.216  50.434 1.00 . A A .  82 ILE C    1 1 
       17 73939 1 1  82 ILE CA   C -42.604 -105.838  50.168 1.00 . A A .  82 ILE CA   1 1 
       17 73940 1 1  82 ILE CB   C -41.464 -104.819  50.122 1.00 . A A .  82 ILE CB   1 1 
       17 73941 1 1  82 ILE CD1  C -39.324 -104.603  48.806 1.00 . A A .  82 ILE CD1  1 1 
       17 73942 1 1  82 ILE CG1  C -40.142 -105.491  49.746 1.00 . A A .  82 ILE CG1  1 1 
       17 73943 1 1  82 ILE CG2  C -41.361 -104.050  51.441 1.00 . A A .  82 ILE CG2  1 1 
       17 73944 1 1  82 ILE H    H -42.121 -106.219  48.178 1.00 . A A .  82 ILE H    1 1 
       17 73945 1 1  82 ILE HA   H -42.378 -106.537  50.974 1.00 . A A .  82 ILE HA   1 1 
       17 73946 1 1  82 ILE HB   H -41.689 -104.091  49.342 1.00 . A A .  82 ILE HB   1 1 
       17 73947 1 1  82 ILE HD11 H -39.894 -104.415  47.896 1.00 . A A .  82 ILE HD11 1 1 
       17 73948 1 1  82 ILE HD12 H -39.104 -103.656  49.299 1.00 . A A .  82 ILE HD12 1 1 
       17 73949 1 1  82 ILE HD13 H -38.391 -105.106  48.551 1.00 . A A .  82 ILE HD13 1 1 
       17 73950 1 1  82 ILE HG12 H -39.566 -105.699  50.647 1.00 . A A .  82 ILE HG12 1 1 
       17 73951 1 1  82 ILE HG13 H -40.341 -106.449  49.266 1.00 . A A .  82 ILE HG13 1 1 
       17 73952 1 1  82 ILE HG21 H -40.495 -104.402  52.000 1.00 . A A .  82 ILE HG21 1 1 
       17 73953 1 1  82 ILE HG22 H -41.253 -102.986  51.234 1.00 . A A .  82 ILE HG22 1 1 
       17 73954 1 1  82 ILE HG23 H -42.264 -104.216  52.028 1.00 . A A .  82 ILE HG23 1 1 
       17 73955 1 1  82 ILE N    N -42.654 -106.601  48.933 1.00 . A A .  82 ILE N    1 1 
       17 73956 1 1  82 ILE O    O -44.415 -105.140  51.580 1.00 . A A .  82 ILE O    1 1 
       17 73957 1 1  83 ALA C    C -46.876 -105.127  50.186 1.00 . A A .  83 ALA C    1 1 
       17 73958 1 1  83 ALA CA   C -45.927 -104.172  49.459 1.00 . A A .  83 ALA CA   1 1 
       17 73959 1 1  83 ALA CB   C -46.429 -103.802  48.062 1.00 . A A .  83 ALA CB   1 1 
       17 73960 1 1  83 ALA H    H -44.250 -104.851  48.427 1.00 . A A .  83 ALA H    1 1 
       17 73961 1 1  83 ALA HA   H -45.823 -103.260  50.047 1.00 . A A .  83 ALA HA   1 1 
       17 73962 1 1  83 ALA HB1  H -45.874 -104.369  47.314 1.00 . A A .  83 ALA HB1  1 1 
       17 73963 1 1  83 ALA HB2  H -47.490 -104.038  47.983 1.00 . A A .  83 ALA HB2  1 1 
       17 73964 1 1  83 ALA HB3  H -46.280 -102.735  47.893 1.00 . A A .  83 ALA HB3  1 1 
       17 73965 1 1  83 ALA N    N -44.614 -104.785  49.356 1.00 . A A .  83 ALA N    1 1 
       17 73966 1 1  83 ALA O    O -47.454 -104.771  51.211 1.00 . A A .  83 ALA O    1 1 
       17 73967 1 1  84 VAL C    C -47.431 -107.612  51.643 1.00 . A A .  84 VAL C    1 1 
       17 73968 1 1  84 VAL CA   C -47.877 -107.329  50.207 1.00 . A A .  84 VAL CA   1 1 
       17 73969 1 1  84 VAL CB   C -47.888 -108.580  49.327 1.00 . A A .  84 VAL CB   1 1 
       17 73970 1 1  84 VAL CG1  C -48.230 -109.825  50.147 1.00 . A A .  84 VAL CG1  1 1 
       17 73971 1 1  84 VAL CG2  C -48.855 -108.415  48.152 1.00 . A A .  84 VAL CG2  1 1 
       17 73972 1 1  84 VAL H    H -46.533 -106.600  48.791 1.00 . A A .  84 VAL H    1 1 
       17 73973 1 1  84 VAL HA   H -48.887 -106.920  50.226 1.00 . A A .  84 VAL HA   1 1 
       17 73974 1 1  84 VAL HB   H -46.886 -108.712  48.919 1.00 . A A .  84 VAL HB   1 1 
       17 73975 1 1  84 VAL HG11 H -48.083 -110.715  49.537 1.00 . A A .  84 VAL HG11 1 1 
       17 73976 1 1  84 VAL HG12 H -47.581 -109.873  51.022 1.00 . A A .  84 VAL HG12 1 1 
       17 73977 1 1  84 VAL HG13 H -49.270 -109.774  50.470 1.00 . A A .  84 VAL HG13 1 1 
       17 73978 1 1  84 VAL HG21 H -49.862 -108.241  48.532 1.00 . A A .  84 VAL HG21 1 1 
       17 73979 1 1  84 VAL HG22 H -48.544 -107.566  47.542 1.00 . A A .  84 VAL HG22 1 1 
       17 73980 1 1  84 VAL HG23 H -48.848 -109.321  47.545 1.00 . A A .  84 VAL HG23 1 1 
       17 73981 1 1  84 VAL N    N -47.007 -106.320  49.625 1.00 . A A .  84 VAL N    1 1 
       17 73982 1 1  84 VAL O    O -48.264 -107.764  52.536 1.00 . A A .  84 VAL O    1 1 
       17 73983 1 1  85 LEU C    C -46.061 -106.886  54.122 1.00 . A A .  85 LEU C    1 1 
       17 73984 1 1  85 LEU CA   C -45.555 -107.938  53.133 1.00 . A A .  85 LEU CA   1 1 
       17 73985 1 1  85 LEU CB   C -44.028 -108.020  53.052 1.00 . A A .  85 LEU CB   1 1 
       17 73986 1 1  85 LEU CD1  C -43.567 -110.369  52.260 1.00 . A A .  85 LEU CD1  1 1 
       17 73987 1 1  85 LEU CD2  C -41.949 -109.213  53.835 1.00 . A A .  85 LEU CD2  1 1 
       17 73988 1 1  85 LEU CG   C -43.410 -109.373  53.411 1.00 . A A .  85 LEU CG   1 1 
       17 73989 1 1  85 LEU H    H -45.449 -107.550  51.089 1.00 . A A .  85 LEU H    1 1 
       17 73990 1 1  85 LEU HA   H -45.914 -108.915  53.454 1.00 . A A .  85 LEU HA   1 1 
       17 73991 1 1  85 LEU HB2  H -43.724 -107.761  52.038 1.00 . A A .  85 LEU HB2  1 1 
       17 73992 1 1  85 LEU HB3  H -43.608 -107.264  53.715 1.00 . A A .  85 LEU HB3  1 1 
       17 73993 1 1  85 LEU HD11 H -42.583 -110.716  51.943 1.00 . A A .  85 LEU HD11 1 1 
       17 73994 1 1  85 LEU HD12 H -44.162 -111.220  52.595 1.00 . A A .  85 LEU HD12 1 1 
       17 73995 1 1  85 LEU HD13 H -44.068 -109.883  51.424 1.00 . A A .  85 LEU HD13 1 1 
       17 73996 1 1  85 LEU HD21 H -41.563 -110.172  54.179 1.00 . A A .  85 LEU HD21 1 1 
       17 73997 1 1  85 LEU HD22 H -41.360 -108.867  52.986 1.00 . A A .  85 LEU HD22 1 1 
       17 73998 1 1  85 LEU HD23 H -41.884 -108.484  54.643 1.00 . A A .  85 LEU HD23 1 1 
       17 73999 1 1  85 LEU HG   H -43.951 -109.780  54.265 1.00 . A A .  85 LEU HG   1 1 
       17 74000 1 1  85 LEU N    N -46.120 -107.675  51.820 1.00 . A A .  85 LEU N    1 1 
       17 74001 1 1  85 LEU O    O -46.316 -107.195  55.286 1.00 . A A .  85 LEU O    1 1 
       17 74002 1 1  86 TYR C    C -48.079 -104.838  54.966 1.00 . A A .  86 TYR C    1 1 
       17 74003 1 1  86 TYR CA   C -46.666 -104.567  54.449 1.00 . A A .  86 TYR CA   1 1 
       17 74004 1 1  86 TYR CB   C -46.696 -103.338  53.537 1.00 . A A .  86 TYR CB   1 1 
       17 74005 1 1  86 TYR CD1  C -45.595 -101.574  54.962 1.00 . A A .  86 TYR CD1  1 1 
       17 74006 1 1  86 TYR CD2  C -47.867 -101.238  54.296 1.00 . A A .  86 TYR CD2  1 1 
       17 74007 1 1  86 TYR CE1  C -45.617 -100.320  55.670 1.00 . A A .  86 TYR CE1  1 1 
       17 74008 1 1  86 TYR CE2  C -47.888  -99.984  55.005 1.00 . A A .  86 TYR CE2  1 1 
       17 74009 1 1  86 TYR CG   C -46.720 -102.006  54.289 1.00 . A A .  86 TYR CG   1 1 
       17 74010 1 1  86 TYR CZ   C -46.763  -99.586  55.656 1.00 . A A .  86 TYR CZ   1 1 
       17 74011 1 1  86 TYR H    H -45.985 -105.423  52.676 1.00 . A A .  86 TYR H    1 1 
       17 74012 1 1  86 TYR HA   H -45.989 -104.468  55.297 1.00 . A A .  86 TYR HA   1 1 
       17 74013 1 1  86 TYR HB2  H -45.823 -103.360  52.885 1.00 . A A .  86 TYR HB2  1 1 
       17 74014 1 1  86 TYR HB3  H -47.575 -103.396  52.895 1.00 . A A .  86 TYR HB3  1 1 
       17 74015 1 1  86 TYR HD1  H -44.690 -102.181  54.957 1.00 . A A .  86 TYR HD1  1 1 
       17 74016 1 1  86 TYR HD2  H -48.755 -101.579  53.765 1.00 . A A .  86 TYR HD2  1 1 
       17 74017 1 1  86 TYR HE1  H -44.735  -99.966  56.205 1.00 . A A .  86 TYR HE1  1 1 
       17 74018 1 1  86 TYR HE2  H -48.787  -99.367  55.017 1.00 . A A .  86 TYR HE2  1 1 
       17 74019 1 1  86 TYR HH   H -46.093  -98.406  57.049 1.00 . A A .  86 TYR HH   1 1 
       17 74020 1 1  86 TYR N    N -46.193 -105.666  53.623 1.00 . A A .  86 TYR N    1 1 
       17 74021 1 1  86 TYR O    O -48.335 -104.740  56.165 1.00 . A A .  86 TYR O    1 1 
       17 74022 1 1  86 TYR OH   O -46.784  -98.403  56.325 1.00 . A A .  86 TYR OH   1 1 
       17 74023 1 1  87 CYS C    C -50.356 -106.618  55.386 1.00 . A A .  87 CYS C    1 1 
       17 74024 1 1  87 CYS CA   C -50.343 -105.462  54.383 1.00 . A A .  87 CYS CA   1 1 
       17 74025 1 1  87 CYS CB   C -51.186 -105.771  53.144 1.00 . A A .  87 CYS CB   1 1 
       17 74026 1 1  87 CYS H    H -48.746 -105.254  53.063 1.00 . A A .  87 CYS H    1 1 
       17 74027 1 1  87 CYS HA   H -50.747 -104.555  54.833 1.00 . A A .  87 CYS HA   1 1 
       17 74028 1 1  87 CYS HB2  H -50.536 -105.927  52.283 1.00 . A A .  87 CYS HB2  1 1 
       17 74029 1 1  87 CYS HB3  H -51.743 -106.696  53.295 1.00 . A A .  87 CYS HB3  1 1 
       17 74030 1 1  87 CYS HG   H -53.341 -105.151  52.373 1.00 . A A .  87 CYS HG   1 1 
       17 74031 1 1  87 CYS N    N -48.962 -105.176  54.036 1.00 . A A .  87 CYS N    1 1 
       17 74032 1 1  87 CYS O    O -51.203 -106.661  56.277 1.00 . A A .  87 CYS O    1 1 
       17 74033 1 1  87 CYS SG   S -52.342 -104.392  52.813 1.00 . A A .  87 CYS SG   1 1 
       17 74034 1 1  88 VAL C    C -48.959 -108.208  57.498 1.00 . A A .  88 VAL C    1 1 
       17 74035 1 1  88 VAL CA   C -49.301 -108.679  56.083 1.00 . A A .  88 VAL CA   1 1 
       17 74036 1 1  88 VAL CB   C -48.281 -109.671  55.521 1.00 . A A .  88 VAL CB   1 1 
       17 74037 1 1  88 VAL CG1  C -47.770 -110.611  56.615 1.00 . A A .  88 VAL CG1  1 1 
       17 74038 1 1  88 VAL CG2  C -48.873 -110.462  54.352 1.00 . A A .  88 VAL CG2  1 1 
       17 74039 1 1  88 VAL H    H -48.725 -107.484  54.478 1.00 . A A .  88 VAL H    1 1 
       17 74040 1 1  88 VAL HA   H -50.275 -109.170  56.102 1.00 . A A .  88 VAL HA   1 1 
       17 74041 1 1  88 VAL HB   H -47.432 -109.101  55.144 1.00 . A A .  88 VAL HB   1 1 
       17 74042 1 1  88 VAL HG11 H -48.616 -111.100  57.099 1.00 . A A .  88 VAL HG11 1 1 
       17 74043 1 1  88 VAL HG12 H -47.119 -111.365  56.171 1.00 . A A .  88 VAL HG12 1 1 
       17 74044 1 1  88 VAL HG13 H -47.211 -110.038  57.354 1.00 . A A .  88 VAL HG13 1 1 
       17 74045 1 1  88 VAL HG21 H -48.275 -110.288  53.457 1.00 . A A .  88 VAL HG21 1 1 
       17 74046 1 1  88 VAL HG22 H -48.866 -111.525  54.592 1.00 . A A .  88 VAL HG22 1 1 
       17 74047 1 1  88 VAL HG23 H -49.897 -110.135  54.174 1.00 . A A .  88 VAL HG23 1 1 
       17 74048 1 1  88 VAL N    N -49.409 -107.526  55.205 1.00 . A A .  88 VAL N    1 1 
       17 74049 1 1  88 VAL O    O -49.476 -108.745  58.477 1.00 . A A .  88 VAL O    1 1 
       17 74050 1 1  89 HIS C    C -48.904 -106.188  59.621 1.00 . A A .  89 HIS C    1 1 
       17 74051 1 1  89 HIS CA   C -47.675 -106.659  58.839 1.00 . A A .  89 HIS CA   1 1 
       17 74052 1 1  89 HIS CB   C -46.638 -105.552  58.642 1.00 . A A .  89 HIS CB   1 1 
       17 74053 1 1  89 HIS CD2  C -44.582 -107.163  58.546 1.00 . A A .  89 HIS CD2  1 1 
       17 74054 1 1  89 HIS CE1  C -43.392 -106.061  57.078 1.00 . A A .  89 HIS CE1  1 1 
       17 74055 1 1  89 HIS CG   C -45.286 -106.051  58.190 1.00 . A A .  89 HIS CG   1 1 
       17 74056 1 1  89 HIS H    H -47.678 -106.777  56.760 1.00 . A A .  89 HIS H    1 1 
       17 74057 1 1  89 HIS HA   H -47.196 -107.470  59.388 1.00 . A A .  89 HIS HA   1 1 
       17 74058 1 1  89 HIS HB2  H -47.015 -104.840  57.909 1.00 . A A .  89 HIS HB2  1 1 
       17 74059 1 1  89 HIS HB3  H -46.518 -105.010  59.581 1.00 . A A .  89 HIS HB3  1 1 
       17 74060 1 1  89 HIS HD1  H -44.752 -104.518  56.812 1.00 . A A .  89 HIS HD1  1 1 
       17 74061 1 1  89 HIS HD2  H -44.903 -107.919  59.262 1.00 . A A .  89 HIS HD2  1 1 
       17 74062 1 1  89 HIS HE1  H -42.577 -105.787  56.407 1.00 . A A .  89 HIS HE1  1 1 
       17 74063 1 1  89 HIS HE2  H -42.703 -107.838  57.980 1.00 . A A .  89 HIS HE2  1 1 
       17 74064 1 1  89 HIS N    N -48.092 -107.209  57.561 1.00 . A A .  89 HIS N    1 1 
       17 74065 1 1  89 HIS ND1  N -44.510 -105.376  57.264 1.00 . A A .  89 HIS ND1  1 1 
       17 74066 1 1  89 HIS NE2  N -43.438 -107.168  57.873 1.00 . A A .  89 HIS NE2  1 1 
       17 74067 1 1  89 HIS O    O -48.983 -106.376  60.833 1.00 . A A .  89 HIS O    1 1 
       17 74068 1 1  90 GLN C    C -52.181 -106.106  59.345 1.00 . A A .  90 GLN C    1 1 
       17 74069 1 1  90 GLN CA   C -51.053 -105.085  59.503 1.00 . A A .  90 GLN CA   1 1 
       17 74070 1 1  90 GLN CB   C -51.450 -103.733  58.906 1.00 . A A .  90 GLN CB   1 1 
       17 74071 1 1  90 GLN CD   C -50.453 -101.442  59.254 1.00 . A A .  90 GLN CD   1 1 
       17 74072 1 1  90 GLN CG   C -51.211 -102.600  59.907 1.00 . A A .  90 GLN CG   1 1 
       17 74073 1 1  90 GLN H    H -49.760 -105.434  57.907 1.00 . A A .  90 GLN H    1 1 
       17 74074 1 1  90 GLN HA   H -50.817 -104.953  60.558 1.00 . A A .  90 GLN HA   1 1 
       17 74075 1 1  90 GLN HB2  H -50.874 -103.548  57.999 1.00 . A A .  90 GLN HB2  1 1 
       17 74076 1 1  90 GLN HB3  H -52.501 -103.753  58.618 1.00 . A A .  90 GLN HB3  1 1 
       17 74077 1 1  90 GLN HE21 H -50.445 -100.500  61.046 1.00 . A A .  90 GLN HE21 1 1 
       17 74078 1 1  90 GLN HE22 H -49.672  -99.643  59.754 1.00 . A A .  90 GLN HE22 1 1 
       17 74079 1 1  90 GLN HG2  H -52.166 -102.243  60.293 1.00 . A A .  90 GLN HG2  1 1 
       17 74080 1 1  90 GLN HG3  H -50.644 -102.977  60.759 1.00 . A A .  90 GLN HG3  1 1 
       17 74081 1 1  90 GLN N    N -49.832 -105.584  58.894 1.00 . A A .  90 GLN N    1 1 
       17 74082 1 1  90 GLN NE2  N -50.166 -100.445  60.087 1.00 . A A .  90 GLN NE2  1 1 
       17 74083 1 1  90 GLN O    O -53.344 -105.794  59.595 1.00 . A A .  90 GLN O    1 1 
       17 74084 1 1  90 GLN OE1  O -50.150 -101.452  58.072 1.00 . A A .  90 GLN OE1  1 1 
       17 74085 1 1  91 ARG C    C -53.992 -107.851  57.991 1.00 . A A .  91 ARG C    1 1 
       17 74086 1 1  91 ARG CA   C -52.763 -108.373  58.737 1.00 . A A .  91 ARG CA   1 1 
       17 74087 1 1  91 ARG CB   C -53.202 -108.968  60.077 1.00 . A A .  91 ARG CB   1 1 
       17 74088 1 1  91 ARG CD   C -53.221 -107.177  61.853 1.00 . A A .  91 ARG CD   1 1 
       17 74089 1 1  91 ARG CG   C -54.067 -107.977  60.859 1.00 . A A .  91 ARG CG   1 1 
       17 74090 1 1  91 ARG CZ   C -53.150 -104.803  62.607 1.00 . A A .  91 ARG CZ   1 1 
       17 74091 1 1  91 ARG H    H -50.849 -107.550  58.730 1.00 . A A .  91 ARG H    1 1 
       17 74092 1 1  91 ARG HA   H -52.234 -109.122  58.147 1.00 . A A .  91 ARG HA   1 1 
       17 74093 1 1  91 ARG HB2  H -53.762 -109.887  59.904 1.00 . A A .  91 ARG HB2  1 1 
       17 74094 1 1  91 ARG HB3  H -52.325 -109.235  60.667 1.00 . A A .  91 ARG HB3  1 1 
       17 74095 1 1  91 ARG HD2  H -53.179 -107.698  62.809 1.00 . A A .  91 ARG HD2  1 1 
       17 74096 1 1  91 ARG HD3  H -52.198 -107.095  61.489 1.00 . A A .  91 ARG HD3  1 1 
       17 74097 1 1  91 ARG HE   H -54.736 -105.671  61.721 1.00 . A A .  91 ARG HE   1 1 
       17 74098 1 1  91 ARG HG2  H -54.562 -107.296  60.167 1.00 . A A .  91 ARG HG2  1 1 
       17 74099 1 1  91 ARG HG3  H -54.850 -108.515  61.394 1.00 . A A .  91 ARG HG3  1 1 
       17 74100 1 1  91 ARG HH11 H -51.445 -105.855  62.953 1.00 . A A .  91 ARG HH11 1 1 
       17 74101 1 1  91 ARG HH12 H -51.410 -104.203  63.471 1.00 . A A .  91 ARG HH12 1 1 
       17 74102 1 1  91 ARG HH21 H -54.691 -103.492  62.406 1.00 . A A .  91 ARG HH21 1 1 
       17 74103 1 1  91 ARG HH22 H -53.270 -102.849  63.159 1.00 . A A .  91 ARG HH22 1 1 
       17 74104 1 1  91 ARG N    N -51.797 -107.304  58.932 1.00 . A A .  91 ARG N    1 1 
       17 74105 1 1  91 ARG NE   N -53.800 -105.828  62.039 1.00 . A A .  91 ARG NE   1 1 
       17 74106 1 1  91 ARG NH1  N -51.896 -104.968  63.047 1.00 . A A .  91 ARG NH1  1 1 
       17 74107 1 1  91 ARG NH2  N -53.755 -103.614  62.734 1.00 . A A .  91 ARG NH2  1 1 
       17 74108 1 1  91 ARG O    O -55.123 -108.182  58.341 1.00 . A A .  91 ARG O    1 1 
       17 74109 1 1  92 ILE C    C -55.380 -107.549  55.264 1.00 . A A .  92 ILE C    1 1 
       17 74110 1 1  92 ILE CA   C -54.798 -106.468  56.178 1.00 . A A .  92 ILE CA   1 1 
       17 74111 1 1  92 ILE CB   C -54.304 -105.229  55.428 1.00 . A A .  92 ILE CB   1 1 
       17 74112 1 1  92 ILE CD1  C -52.504 -103.662  56.244 1.00 . A A .  92 ILE CD1  1 1 
       17 74113 1 1  92 ILE CG1  C -53.962 -104.099  56.402 1.00 . A A .  92 ILE CG1  1 1 
       17 74114 1 1  92 ILE CG2  C -55.317 -104.787  54.370 1.00 . A A .  92 ILE CG2  1 1 
       17 74115 1 1  92 ILE H    H -52.804 -106.775  56.698 1.00 . A A .  92 ILE H    1 1 
       17 74116 1 1  92 ILE HA   H -55.578 -106.139  56.864 1.00 . A A .  92 ILE HA   1 1 
       17 74117 1 1  92 ILE HB   H -53.385 -105.492  54.903 1.00 . A A .  92 ILE HB   1 1 
       17 74118 1 1  92 ILE HD11 H -51.846 -104.479  56.536 1.00 . A A .  92 ILE HD11 1 1 
       17 74119 1 1  92 ILE HD12 H -52.316 -103.397  55.202 1.00 . A A .  92 ILE HD12 1 1 
       17 74120 1 1  92 ILE HD13 H -52.314 -102.796  56.878 1.00 . A A .  92 ILE HD13 1 1 
       17 74121 1 1  92 ILE HG12 H -54.622 -103.250  56.225 1.00 . A A .  92 ILE HG12 1 1 
       17 74122 1 1  92 ILE HG13 H -54.136 -104.431  57.425 1.00 . A A .  92 ILE HG13 1 1 
       17 74123 1 1  92 ILE HG21 H -54.922 -103.932  53.824 1.00 . A A .  92 ILE HG21 1 1 
       17 74124 1 1  92 ILE HG22 H -55.500 -105.609  53.677 1.00 . A A .  92 ILE HG22 1 1 
       17 74125 1 1  92 ILE HG23 H -56.252 -104.509  54.857 1.00 . A A .  92 ILE HG23 1 1 
       17 74126 1 1  92 ILE N    N -53.728 -107.041  56.976 1.00 . A A .  92 ILE N    1 1 
       17 74127 1 1  92 ILE O    O -54.644 -108.379  54.731 1.00 . A A .  92 ILE O    1 1 
       17 74128 1 1  93 ASP C    C -56.901 -108.316  52.827 1.00 . A A .  93 ASP C    1 1 
       17 74129 1 1  93 ASP CA   C -57.384 -108.467  54.270 1.00 . A A .  93 ASP CA   1 1 
       17 74130 1 1  93 ASP CB   C -58.896 -108.234  54.289 1.00 . A A .  93 ASP CB   1 1 
       17 74131 1 1  93 ASP CG   C -59.652 -108.982  55.389 1.00 . A A .  93 ASP CG   1 1 
       17 74132 1 1  93 ASP H    H -57.287 -106.825  55.547 1.00 . A A .  93 ASP H    1 1 
       17 74133 1 1  93 ASP HA   H -57.140 -109.442  54.693 1.00 . A A .  93 ASP HA   1 1 
       17 74134 1 1  93 ASP HB2  H -59.083 -107.166  54.402 1.00 . A A .  93 ASP HB2  1 1 
       17 74135 1 1  93 ASP HB3  H -59.307 -108.528  53.323 1.00 . A A .  93 ASP HB3  1 1 
       17 74136 1 1  93 ASP N    N -56.695 -107.502  55.110 1.00 . A A .  93 ASP N    1 1 
       17 74137 1 1  93 ASP O    O -57.260 -107.359  52.143 1.00 . A A .  93 ASP O    1 1 
       17 74138 1 1  93 ASP OD1  O -60.075 -110.124  55.112 1.00 . A A .  93 ASP OD1  1 1 
       17 74139 1 1  93 ASP OD2  O -59.791 -108.392  56.484 1.00 . A A .  93 ASP OD2  1 1 
       17 74140 1 1  94 VAL C    C -55.813 -110.620  50.393 1.00 . A A .  94 VAL C    1 1 
       17 74141 1 1  94 VAL CA   C -55.556 -109.264  51.053 1.00 . A A .  94 VAL CA   1 1 
       17 74142 1 1  94 VAL CB   C -54.074 -108.886  51.083 1.00 . A A .  94 VAL CB   1 1 
       17 74143 1 1  94 VAL CG1  C -53.880 -107.466  51.621 1.00 . A A .  94 VAL CG1  1 1 
       17 74144 1 1  94 VAL CG2  C -53.265 -109.897  51.900 1.00 . A A .  94 VAL CG2  1 1 
       17 74145 1 1  94 VAL H    H -55.804 -110.054  52.965 1.00 . A A .  94 VAL H    1 1 
       17 74146 1 1  94 VAL HA   H -56.090 -108.495  50.495 1.00 . A A .  94 VAL HA   1 1 
       17 74147 1 1  94 VAL HB   H -53.701 -108.909  50.059 1.00 . A A .  94 VAL HB   1 1 
       17 74148 1 1  94 VAL HG11 H -53.687 -107.508  52.694 1.00 . A A .  94 VAL HG11 1 1 
       17 74149 1 1  94 VAL HG12 H -53.036 -106.998  51.118 1.00 . A A .  94 VAL HG12 1 1 
       17 74150 1 1  94 VAL HG13 H -54.782 -106.882  51.437 1.00 . A A .  94 VAL HG13 1 1 
       17 74151 1 1  94 VAL HG21 H -53.397 -109.693  52.962 1.00 . A A .  94 VAL HG21 1 1 
       17 74152 1 1  94 VAL HG22 H -53.615 -110.905  51.677 1.00 . A A .  94 VAL HG22 1 1 
       17 74153 1 1  94 VAL HG23 H -52.210 -109.812  51.641 1.00 . A A .  94 VAL HG23 1 1 
       17 74154 1 1  94 VAL N    N -56.093 -109.278  52.404 1.00 . A A .  94 VAL N    1 1 
       17 74155 1 1  94 VAL O    O -56.298 -111.547  51.039 1.00 . A A .  94 VAL O    1 1 
       17 74156 1 1  95 LYS C    C -54.541 -112.059  47.331 1.00 . A A .  95 LYS C    1 1 
       17 74157 1 1  95 LYS CA   C -55.666 -111.919  48.359 1.00 . A A .  95 LYS CA   1 1 
       17 74158 1 1  95 LYS CB   C -57.067 -111.961  47.746 1.00 . A A .  95 LYS CB   1 1 
       17 74159 1 1  95 LYS CD   C -59.293 -113.080  48.138 1.00 . A A .  95 LYS CD   1 1 
       17 74160 1 1  95 LYS CE   C -59.913 -113.899  49.273 1.00 . A A .  95 LYS CE   1 1 
       17 74161 1 1  95 LYS CG   C -57.777 -113.274  48.088 1.00 . A A .  95 LYS CG   1 1 
       17 74162 1 1  95 LYS H    H -55.083 -109.934  48.595 1.00 . A A .  95 LYS H    1 1 
       17 74163 1 1  95 LYS HA   H -55.596 -112.750  49.062 1.00 . A A .  95 LYS HA   1 1 
       17 74164 1 1  95 LYS HB2  H -57.655 -111.120  48.114 1.00 . A A .  95 LYS HB2  1 1 
       17 74165 1 1  95 LYS HB3  H -56.998 -111.852  46.664 1.00 . A A .  95 LYS HB3  1 1 
       17 74166 1 1  95 LYS HD2  H -59.525 -112.024  48.279 1.00 . A A .  95 LYS HD2  1 1 
       17 74167 1 1  95 LYS HD3  H -59.733 -113.379  47.186 1.00 . A A .  95 LYS HD3  1 1 
       17 74168 1 1  95 LYS HE2  H -59.811 -114.963  49.059 1.00 . A A .  95 LYS HE2  1 1 
       17 74169 1 1  95 LYS HE3  H -59.376 -113.708  50.202 1.00 . A A .  95 LYS HE3  1 1 
       17 74170 1 1  95 LYS HG2  H -57.527 -114.030  47.344 1.00 . A A .  95 LYS HG2  1 1 
       17 74171 1 1  95 LYS HG3  H -57.421 -113.643  49.050 1.00 . A A .  95 LYS HG3  1 1 
       17 74172 1 1  95 LYS HZ1  H -61.430 -112.796  50.085 1.00 . A A .  95 LYS HZ1  1 1 
       17 74173 1 1  95 LYS HZ2  H -61.726 -113.286  48.555 1.00 . A A .  95 LYS HZ2  1 1 
       17 74174 1 1  95 LYS HZ3  H -61.839 -114.350  49.788 1.00 . A A .  95 LYS HZ3  1 1 
       17 74175 1 1  95 LYS N    N -55.477 -110.693  49.114 1.00 . A A .  95 LYS N    1 1 
       17 74176 1 1  95 LYS NZ   N -61.343 -113.555  49.439 1.00 . A A .  95 LYS NZ   1 1 
       17 74177 1 1  95 LYS O    O -53.915 -113.114  47.229 1.00 . A A .  95 LYS O    1 1 
       17 74178 1 1  96 ASP C    C -52.401 -109.732  45.768 1.00 . A A .  96 ASP C    1 1 
       17 74179 1 1  96 ASP CA   C -53.279 -110.969  45.579 1.00 . A A .  96 ASP CA   1 1 
       17 74180 1 1  96 ASP CB   C -53.884 -110.911  44.175 1.00 . A A .  96 ASP CB   1 1 
       17 74181 1 1  96 ASP CG   C -54.723 -109.665  43.883 1.00 . A A .  96 ASP CG   1 1 
       17 74182 1 1  96 ASP H    H -54.831 -110.127  46.684 1.00 . A A .  96 ASP H    1 1 
       17 74183 1 1  96 ASP HA   H -52.729 -111.899  45.723 1.00 . A A .  96 ASP HA   1 1 
       17 74184 1 1  96 ASP HB2  H -53.075 -110.964  43.445 1.00 . A A .  96 ASP HB2  1 1 
       17 74185 1 1  96 ASP HB3  H -54.507 -111.793  44.026 1.00 . A A .  96 ASP HB3  1 1 
       17 74186 1 1  96 ASP N    N -54.318 -110.981  46.595 1.00 . A A .  96 ASP N    1 1 
       17 74187 1 1  96 ASP O    O -52.726 -108.851  46.562 1.00 . A A .  96 ASP O    1 1 
       17 74188 1 1  96 ASP OD1  O -55.923 -109.696  44.231 1.00 . A A .  96 ASP OD1  1 1 
       17 74189 1 1  96 ASP OD2  O -54.145 -108.711  43.319 1.00 . A A .  96 ASP OD2  1 1 
       17 74190 1 1  97 THR C    C -51.076 -107.286  44.716 1.00 . A A .  97 THR C    1 1 
       17 74191 1 1  97 THR CA   C -50.376 -108.590  45.100 1.00 . A A .  97 THR CA   1 1 
       17 74192 1 1  97 THR CB   C -49.171 -108.916  44.214 1.00 . A A .  97 THR CB   1 1 
       17 74193 1 1  97 THR CG2  C -48.314 -107.684  43.913 1.00 . A A .  97 THR CG2  1 1 
       17 74194 1 1  97 THR H    H -51.047 -110.426  44.381 1.00 . A A .  97 THR H    1 1 
       17 74195 1 1  97 THR HA   H -50.048 -108.485  46.134 1.00 . A A .  97 THR HA   1 1 
       17 74196 1 1  97 THR HB   H -49.488 -109.405  43.292 1.00 . A A .  97 THR HB   1 1 
       17 74197 1 1  97 THR HG1  H -47.910 -109.161  45.748 1.00 . A A .  97 THR HG1  1 1 
       17 74198 1 1  97 THR HG21 H -47.535 -107.950  43.199 1.00 . A A .  97 THR HG21 1 1 
       17 74199 1 1  97 THR HG22 H -48.943 -106.900  43.491 1.00 . A A .  97 THR HG22 1 1 
       17 74200 1 1  97 THR HG23 H -47.856 -107.327  44.835 1.00 . A A .  97 THR HG23 1 1 
       17 74201 1 1  97 THR N    N -51.304 -109.705  45.025 1.00 . A A .  97 THR N    1 1 
       17 74202 1 1  97 THR O    O -50.929 -106.274  45.399 1.00 . A A .  97 THR O    1 1 
       17 74203 1 1  97 THR OG1  O -48.339 -109.725  45.042 1.00 . A A .  97 THR OG1  1 1 
       17 74204 1 1  98 LYS C    C -53.457 -105.661  44.255 1.00 . A A .  98 LYS C    1 1 
       17 74205 1 1  98 LYS CA   C -52.549 -106.189  43.143 1.00 . A A .  98 LYS CA   1 1 
       17 74206 1 1  98 LYS CB   C -53.293 -106.520  41.847 1.00 . A A .  98 LYS CB   1 1 
       17 74207 1 1  98 LYS CD   C -53.680 -105.776  39.469 1.00 . A A .  98 LYS CD   1 1 
       17 74208 1 1  98 LYS CE   C -54.019 -104.375  38.955 1.00 . A A .  98 LYS CE   1 1 
       17 74209 1 1  98 LYS CG   C -52.742 -105.706  40.675 1.00 . A A .  98 LYS CG   1 1 
       17 74210 1 1  98 LYS H    H -51.939 -108.179  43.075 1.00 . A A .  98 LYS H    1 1 
       17 74211 1 1  98 LYS HA   H -51.813 -105.420  42.904 1.00 . A A .  98 LYS HA   1 1 
       17 74212 1 1  98 LYS HB2  H -53.199 -107.584  41.631 1.00 . A A .  98 LYS HB2  1 1 
       17 74213 1 1  98 LYS HB3  H -54.356 -106.312  41.971 1.00 . A A .  98 LYS HB3  1 1 
       17 74214 1 1  98 LYS HD2  H -53.212 -106.356  38.673 1.00 . A A .  98 LYS HD2  1 1 
       17 74215 1 1  98 LYS HD3  H -54.596 -106.297  39.746 1.00 . A A .  98 LYS HD3  1 1 
       17 74216 1 1  98 LYS HE2  H -54.991 -104.388  38.462 1.00 . A A .  98 LYS HE2  1 1 
       17 74217 1 1  98 LYS HE3  H -54.095 -103.682  39.793 1.00 . A A .  98 LYS HE3  1 1 
       17 74218 1 1  98 LYS HG2  H -52.610 -104.667  40.978 1.00 . A A .  98 LYS HG2  1 1 
       17 74219 1 1  98 LYS HG3  H -51.757 -106.083  40.397 1.00 . A A .  98 LYS HG3  1 1 
       17 74220 1 1  98 LYS HZ1  H -52.091 -104.267  38.283 1.00 . A A .  98 LYS HZ1  1 1 
       17 74221 1 1  98 LYS HZ2  H -53.202 -104.229  37.086 1.00 . A A .  98 LYS HZ2  1 1 
       17 74222 1 1  98 LYS HZ3  H -52.954 -102.906  38.014 1.00 . A A .  98 LYS HZ3  1 1 
       17 74223 1 1  98 LYS N    N -51.825 -107.352  43.626 1.00 . A A .  98 LYS N    1 1 
       17 74224 1 1  98 LYS NZ   N -52.983 -103.907  38.007 1.00 . A A .  98 LYS NZ   1 1 
       17 74225 1 1  98 LYS O    O -53.706 -104.460  44.340 1.00 . A A .  98 LYS O    1 1 
       17 74226 1 1  99 GLU C    C -54.032 -105.424  47.233 1.00 . A A .  99 GLU C    1 1 
       17 74227 1 1  99 GLU CA   C -54.801 -106.228  46.184 1.00 . A A .  99 GLU CA   1 1 
       17 74228 1 1  99 GLU CB   C -55.436 -107.474  46.806 1.00 . A A .  99 GLU CB   1 1 
       17 74229 1 1  99 GLU CD   C -57.918 -107.034  46.883 1.00 . A A .  99 GLU CD   1 1 
       17 74230 1 1  99 GLU CG   C -56.623 -107.099  47.695 1.00 . A A .  99 GLU CG   1 1 
       17 74231 1 1  99 GLU H    H -53.718 -107.560  45.004 1.00 . A A .  99 GLU H    1 1 
       17 74232 1 1  99 GLU HA   H -55.585 -105.610  45.745 1.00 . A A .  99 GLU HA   1 1 
       17 74233 1 1  99 GLU HB2  H -55.767 -108.150  46.017 1.00 . A A .  99 GLU HB2  1 1 
       17 74234 1 1  99 GLU HB3  H -54.691 -108.011  47.394 1.00 . A A .  99 GLU HB3  1 1 
       17 74235 1 1  99 GLU HG2  H -56.728 -107.830  48.496 1.00 . A A .  99 GLU HG2  1 1 
       17 74236 1 1  99 GLU HG3  H -56.438 -106.134  48.168 1.00 . A A .  99 GLU HG3  1 1 
       17 74237 1 1  99 GLU N    N -53.927 -106.585  45.080 1.00 . A A .  99 GLU N    1 1 
       17 74238 1 1  99 GLU O    O -54.578 -104.501  47.836 1.00 . A A .  99 GLU O    1 1 
       17 74239 1 1  99 GLU OE1  O -58.102 -107.933  46.035 1.00 . A A .  99 GLU OE1  1 1 
       17 74240 1 1  99 GLU OE2  O -58.696 -106.086  47.129 1.00 . A A .  99 GLU OE2  1 1 
       17 74241 1 1 100 ALA C    C -51.578 -103.730  47.862 1.00 . A A . 100 ALA C    1 1 
       17 74242 1 1 100 ALA CA   C -51.924 -105.126  48.382 1.00 . A A . 100 ALA CA   1 1 
       17 74243 1 1 100 ALA CB   C -50.680 -105.975  48.649 1.00 . A A . 100 ALA CB   1 1 
       17 74244 1 1 100 ALA H    H -52.338 -106.553  46.921 1.00 . A A . 100 ALA H    1 1 
       17 74245 1 1 100 ALA HA   H -52.487 -105.029  49.311 1.00 . A A . 100 ALA HA   1 1 
       17 74246 1 1 100 ALA HB1  H -49.878 -105.337  49.019 1.00 . A A . 100 ALA HB1  1 1 
       17 74247 1 1 100 ALA HB2  H -50.912 -106.737  49.392 1.00 . A A . 100 ALA HB2  1 1 
       17 74248 1 1 100 ALA HB3  H -50.364 -106.456  47.723 1.00 . A A . 100 ALA HB3  1 1 
       17 74249 1 1 100 ALA N    N -52.775 -105.801  47.417 1.00 . A A . 100 ALA N    1 1 
       17 74250 1 1 100 ALA O    O -51.535 -102.770  48.629 1.00 . A A . 100 ALA O    1 1 
       17 74251 1 1 101 LEU C    C -52.099 -101.377  46.211 1.00 . A A . 101 LEU C    1 1 
       17 74252 1 1 101 LEU CA   C -50.997 -102.399  45.928 1.00 . A A . 101 LEU CA   1 1 
       17 74253 1 1 101 LEU CB   C -50.717 -102.604  44.438 1.00 . A A . 101 LEU CB   1 1 
       17 74254 1 1 101 LEU CD1  C -48.245 -102.334  44.858 1.00 . A A . 101 LEU CD1  1 1 
       17 74255 1 1 101 LEU CD2  C -49.201 -104.615  44.293 1.00 . A A . 101 LEU CD2  1 1 
       17 74256 1 1 101 LEU CG   C -49.315 -103.103  44.081 1.00 . A A . 101 LEU CG   1 1 
       17 74257 1 1 101 LEU H    H -51.376 -104.447  45.943 1.00 . A A . 101 LEU H    1 1 
       17 74258 1 1 101 LEU HA   H -50.072 -102.045  46.384 1.00 . A A . 101 LEU HA   1 1 
       17 74259 1 1 101 LEU HB2  H -51.445 -103.315  44.046 1.00 . A A . 101 LEU HB2  1 1 
       17 74260 1 1 101 LEU HB3  H -50.885 -101.659  43.922 1.00 . A A . 101 LEU HB3  1 1 
       17 74261 1 1 101 LEU HD11 H -48.237 -102.669  45.895 1.00 . A A . 101 LEU HD11 1 1 
       17 74262 1 1 101 LEU HD12 H -47.268 -102.516  44.409 1.00 . A A . 101 LEU HD12 1 1 
       17 74263 1 1 101 LEU HD13 H -48.467 -101.268  44.822 1.00 . A A . 101 LEU HD13 1 1 
       17 74264 1 1 101 LEU HD21 H -48.245 -104.965  43.905 1.00 . A A . 101 LEU HD21 1 1 
       17 74265 1 1 101 LEU HD22 H -49.265 -104.839  45.358 1.00 . A A . 101 LEU HD22 1 1 
       17 74266 1 1 101 LEU HD23 H -50.013 -105.118  43.768 1.00 . A A . 101 LEU HD23 1 1 
       17 74267 1 1 101 LEU HG   H -49.144 -102.914  43.022 1.00 . A A . 101 LEU HG   1 1 
       17 74268 1 1 101 LEU N    N -51.339 -103.661  46.560 1.00 . A A . 101 LEU N    1 1 
       17 74269 1 1 101 LEU O    O -51.816 -100.245  46.601 1.00 . A A . 101 LEU O    1 1 
       17 74270 1 1 102 ASP C    C -54.680 -100.760  47.735 1.00 . A A . 102 ASP C    1 1 
       17 74271 1 1 102 ASP CA   C -54.480 -100.948  46.230 1.00 . A A . 102 ASP CA   1 1 
       17 74272 1 1 102 ASP CB   C -55.757 -101.566  45.657 1.00 . A A . 102 ASP CB   1 1 
       17 74273 1 1 102 ASP CG   C -56.976 -100.642  45.653 1.00 . A A . 102 ASP CG   1 1 
       17 74274 1 1 102 ASP H    H -53.555 -102.733  45.684 1.00 . A A . 102 ASP H    1 1 
       17 74275 1 1 102 ASP HA   H -54.241 -100.014  45.722 1.00 . A A . 102 ASP HA   1 1 
       17 74276 1 1 102 ASP HB2  H -55.560 -101.887  44.635 1.00 . A A . 102 ASP HB2  1 1 
       17 74277 1 1 102 ASP HB3  H -55.999 -102.460  46.232 1.00 . A A . 102 ASP HB3  1 1 
       17 74278 1 1 102 ASP N    N -53.333 -101.812  46.003 1.00 . A A . 102 ASP N    1 1 
       17 74279 1 1 102 ASP O    O -54.962  -99.654  48.194 1.00 . A A . 102 ASP O    1 1 
       17 74280 1 1 102 ASP OD1  O -56.938  -99.648  46.410 1.00 . A A . 102 ASP OD1  1 1 
       17 74281 1 1 102 ASP OD2  O -57.919 -100.950  44.892 1.00 . A A . 102 ASP OD2  1 1 
       17 74282 1 1 103 LYS C    C -53.628 -100.904  50.514 1.00 . A A . 103 LYS C    1 1 
       17 74283 1 1 103 LYS CA   C -54.686 -101.827  49.907 1.00 . A A . 103 LYS CA   1 1 
       17 74284 1 1 103 LYS CB   C -54.664 -103.246  50.478 1.00 . A A . 103 LYS CB   1 1 
       17 74285 1 1 103 LYS CD   C -56.926 -103.154  51.589 1.00 . A A . 103 LYS CD   1 1 
       17 74286 1 1 103 LYS CE   C -58.241 -103.904  51.808 1.00 . A A . 103 LYS CE   1 1 
       17 74287 1 1 103 LYS CG   C -56.074 -103.841  50.521 1.00 . A A . 103 LYS CG   1 1 
       17 74288 1 1 103 LYS H    H -54.296 -102.753  48.081 1.00 . A A . 103 LYS H    1 1 
       17 74289 1 1 103 LYS HA   H -55.671 -101.410  50.117 1.00 . A A . 103 LYS HA   1 1 
       17 74290 1 1 103 LYS HB2  H -54.018 -103.878  49.868 1.00 . A A . 103 LYS HB2  1 1 
       17 74291 1 1 103 LYS HB3  H -54.240 -103.232  51.481 1.00 . A A . 103 LYS HB3  1 1 
       17 74292 1 1 103 LYS HD2  H -56.371 -103.104  52.526 1.00 . A A . 103 LYS HD2  1 1 
       17 74293 1 1 103 LYS HD3  H -57.135 -102.127  51.288 1.00 . A A . 103 LYS HD3  1 1 
       17 74294 1 1 103 LYS HE2  H -58.551 -104.386  50.880 1.00 . A A . 103 LYS HE2  1 1 
       17 74295 1 1 103 LYS HE3  H -58.098 -104.694  52.545 1.00 . A A . 103 LYS HE3  1 1 
       17 74296 1 1 103 LYS HG2  H -56.548 -103.733  49.546 1.00 . A A . 103 LYS HG2  1 1 
       17 74297 1 1 103 LYS HG3  H -56.014 -104.909  50.730 1.00 . A A . 103 LYS HG3  1 1 
       17 74298 1 1 103 LYS HZ1  H -60.157 -103.475  52.376 1.00 . A A . 103 LYS HZ1  1 1 
       17 74299 1 1 103 LYS HZ2  H -59.031 -102.577  53.146 1.00 . A A . 103 LYS HZ2  1 1 
       17 74300 1 1 103 LYS HZ3  H -59.418 -102.247  51.594 1.00 . A A . 103 LYS HZ3  1 1 
       17 74301 1 1 103 LYS N    N -54.525 -101.857  48.462 1.00 . A A . 103 LYS N    1 1 
       17 74302 1 1 103 LYS NZ   N -59.298 -102.975  52.269 1.00 . A A . 103 LYS NZ   1 1 
       17 74303 1 1 103 LYS O    O -53.961  -99.891  51.127 1.00 . A A . 103 LYS O    1 1 
       17 74304 1 1 104 ILE C    C -51.361  -99.073  50.310 1.00 . A A . 104 ILE C    1 1 
       17 74305 1 1 104 ILE CA   C -51.265 -100.505  50.842 1.00 . A A . 104 ILE CA   1 1 
       17 74306 1 1 104 ILE CB   C -49.933 -101.189  50.528 1.00 . A A . 104 ILE CB   1 1 
       17 74307 1 1 104 ILE CD1  C -48.342 -101.804  48.670 1.00 . A A . 104 ILE CD1  1 1 
       17 74308 1 1 104 ILE CG1  C -49.478 -100.874  49.101 1.00 . A A . 104 ILE CG1  1 1 
       17 74309 1 1 104 ILE CG2  C -50.018 -102.696  50.783 1.00 . A A . 104 ILE CG2  1 1 
       17 74310 1 1 104 ILE H    H -52.112 -102.110  49.819 1.00 . A A . 104 ILE H    1 1 
       17 74311 1 1 104 ILE HA   H -51.365 -100.478  51.926 1.00 . A A . 104 ILE HA   1 1 
       17 74312 1 1 104 ILE HB   H -49.176 -100.789  51.202 1.00 . A A . 104 ILE HB   1 1 
       17 74313 1 1 104 ILE HD11 H -48.016 -102.399  49.523 1.00 . A A . 104 ILE HD11 1 1 
       17 74314 1 1 104 ILE HD12 H -48.693 -102.465  47.879 1.00 . A A . 104 ILE HD12 1 1 
       17 74315 1 1 104 ILE HD13 H -47.506 -101.210  48.301 1.00 . A A . 104 ILE HD13 1 1 
       17 74316 1 1 104 ILE HG12 H -50.319 -100.981  48.415 1.00 . A A . 104 ILE HG12 1 1 
       17 74317 1 1 104 ILE HG13 H -49.147  -99.837  49.041 1.00 . A A . 104 ILE HG13 1 1 
       17 74318 1 1 104 ILE HG21 H -49.280 -102.978  51.535 1.00 . A A . 104 ILE HG21 1 1 
       17 74319 1 1 104 ILE HG22 H -51.016 -102.948  51.140 1.00 . A A . 104 ILE HG22 1 1 
       17 74320 1 1 104 ILE HG23 H -49.816 -103.233  49.856 1.00 . A A . 104 ILE HG23 1 1 
       17 74321 1 1 104 ILE N    N -52.374 -101.286  50.320 1.00 . A A . 104 ILE N    1 1 
       17 74322 1 1 104 ILE O    O -50.898  -98.134  50.956 1.00 . A A . 104 ILE O    1 1 
       17 74323 1 1 105 GLU C    C -52.943  -96.724  49.417 1.00 . A A . 105 GLU C    1 1 
       17 74324 1 1 105 GLU CA   C -52.129  -97.650  48.512 1.00 . A A . 105 GLU CA   1 1 
       17 74325 1 1 105 GLU CB   C -52.780  -97.781  47.133 1.00 . A A . 105 GLU CB   1 1 
       17 74326 1 1 105 GLU CD   C -51.538  -96.282  45.531 1.00 . A A . 105 GLU CD   1 1 
       17 74327 1 1 105 GLU CG   C -51.730  -97.718  46.023 1.00 . A A . 105 GLU CG   1 1 
       17 74328 1 1 105 GLU H    H -52.340  -99.719  48.618 1.00 . A A . 105 GLU H    1 1 
       17 74329 1 1 105 GLU HA   H -51.119  -97.257  48.392 1.00 . A A . 105 GLU HA   1 1 
       17 74330 1 1 105 GLU HB2  H -53.323  -98.724  47.073 1.00 . A A . 105 GLU HB2  1 1 
       17 74331 1 1 105 GLU HB3  H -53.510  -96.984  46.995 1.00 . A A . 105 GLU HB3  1 1 
       17 74332 1 1 105 GLU HG2  H -50.782  -98.111  46.390 1.00 . A A . 105 GLU HG2  1 1 
       17 74333 1 1 105 GLU HG3  H -52.037  -98.353  45.190 1.00 . A A . 105 GLU HG3  1 1 
       17 74334 1 1 105 GLU N    N -51.965  -98.950  49.137 1.00 . A A . 105 GLU N    1 1 
       17 74335 1 1 105 GLU O    O -52.504  -95.620  49.738 1.00 . A A . 105 GLU O    1 1 
       17 74336 1 1 105 GLU OE1  O -51.380  -95.400  46.403 1.00 . A A . 105 GLU OE1  1 1 
       17 74337 1 1 105 GLU OE2  O -51.552  -96.098  44.294 1.00 . A A . 105 GLU OE2  1 1 
       17 74338 1 1 106 GLU C    C -54.271  -96.053  51.957 1.00 . A A . 106 GLU C    1 1 
       17 74339 1 1 106 GLU CA   C -54.995  -96.435  50.664 1.00 . A A . 106 GLU CA   1 1 
       17 74340 1 1 106 GLU CB   C -56.282  -97.207  50.965 1.00 . A A . 106 GLU CB   1 1 
       17 74341 1 1 106 GLU CD   C -57.656  -95.429  52.112 1.00 . A A . 106 GLU CD   1 1 
       17 74342 1 1 106 GLU CG   C -57.505  -96.294  50.858 1.00 . A A . 106 GLU CG   1 1 
       17 74343 1 1 106 GLU H    H -54.465  -98.104  49.536 1.00 . A A . 106 GLU H    1 1 
       17 74344 1 1 106 GLU HA   H -55.241  -95.537  50.098 1.00 . A A . 106 GLU HA   1 1 
       17 74345 1 1 106 GLU HB2  H -56.383  -98.038  50.268 1.00 . A A . 106 GLU HB2  1 1 
       17 74346 1 1 106 GLU HB3  H -56.229  -97.634  51.966 1.00 . A A . 106 GLU HB3  1 1 
       17 74347 1 1 106 GLU HG2  H -57.411  -95.654  49.980 1.00 . A A . 106 GLU HG2  1 1 
       17 74348 1 1 106 GLU HG3  H -58.402  -96.897  50.718 1.00 . A A . 106 GLU HG3  1 1 
       17 74349 1 1 106 GLU N    N -54.115  -97.206  49.803 1.00 . A A . 106 GLU N    1 1 
       17 74350 1 1 106 GLU O    O -54.246  -94.883  52.336 1.00 . A A . 106 GLU O    1 1 
       17 74351 1 1 106 GLU OE1  O -58.153  -95.975  53.120 1.00 . A A . 106 GLU OE1  1 1 
       17 74352 1 1 106 GLU OE2  O -57.270  -94.243  52.033 1.00 . A A . 106 GLU OE2  1 1 
       17 74353 1 1 107 GLU C    C -51.927  -95.747  53.660 1.00 . A A . 107 GLU C    1 1 
       17 74354 1 1 107 GLU CA   C -52.976  -96.846  53.840 1.00 . A A . 107 GLU CA   1 1 
       17 74355 1 1 107 GLU CB   C -52.331  -98.143  54.331 1.00 . A A . 107 GLU CB   1 1 
       17 74356 1 1 107 GLU CD   C -51.803  -99.311  56.503 1.00 . A A . 107 GLU CD   1 1 
       17 74357 1 1 107 GLU CG   C -52.854  -98.525  55.718 1.00 . A A . 107 GLU CG   1 1 
       17 74358 1 1 107 GLU H    H -53.724  -98.010  52.282 1.00 . A A . 107 GLU H    1 1 
       17 74359 1 1 107 GLU HA   H -53.728  -96.526  54.560 1.00 . A A . 107 GLU HA   1 1 
       17 74360 1 1 107 GLU HB2  H -52.541  -98.947  53.626 1.00 . A A . 107 GLU HB2  1 1 
       17 74361 1 1 107 GLU HB3  H -51.249  -98.025  54.367 1.00 . A A . 107 GLU HB3  1 1 
       17 74362 1 1 107 GLU HG2  H -53.126  -97.624  56.268 1.00 . A A . 107 GLU HG2  1 1 
       17 74363 1 1 107 GLU HG3  H -53.759  -99.122  55.617 1.00 . A A . 107 GLU HG3  1 1 
       17 74364 1 1 107 GLU N    N -53.699  -97.062  52.598 1.00 . A A . 107 GLU N    1 1 
       17 74365 1 1 107 GLU O    O -51.882  -94.793  54.436 1.00 . A A . 107 GLU O    1 1 
       17 74366 1 1 107 GLU OE1  O -50.830  -98.666  56.952 1.00 . A A . 107 GLU OE1  1 1 
       17 74367 1 1 107 GLU OE2  O -51.995 -100.538  56.637 1.00 . A A . 107 GLU OE2  1 1 
       17 74368 1 1 108 GLN C    C -50.663  -93.549  52.189 1.00 . A A . 108 GLN C    1 1 
       17 74369 1 1 108 GLN CA   C -50.066  -94.950  52.338 1.00 . A A . 108 GLN CA   1 1 
       17 74370 1 1 108 GLN CB   C -49.285  -95.349  51.084 1.00 . A A . 108 GLN CB   1 1 
       17 74371 1 1 108 GLN CD   C -47.560  -94.167  49.674 1.00 . A A . 108 GLN CD   1 1 
       17 74372 1 1 108 GLN CG   C -47.901  -94.696  51.069 1.00 . A A . 108 GLN CG   1 1 
       17 74373 1 1 108 GLN H    H -51.154  -96.694  52.004 1.00 . A A . 108 GLN H    1 1 
       17 74374 1 1 108 GLN HA   H -49.396  -94.977  53.199 1.00 . A A . 108 GLN HA   1 1 
       17 74375 1 1 108 GLN HB2  H -49.179  -96.433  51.046 1.00 . A A . 108 GLN HB2  1 1 
       17 74376 1 1 108 GLN HB3  H -49.841  -95.051  50.195 1.00 . A A . 108 GLN HB3  1 1 
       17 74377 1 1 108 GLN HE21 H -46.511  -92.672  50.549 1.00 . A A . 108 GLN HE21 1 1 
       17 74378 1 1 108 GLN HE22 H -46.527  -92.651  48.817 1.00 . A A . 108 GLN HE22 1 1 
       17 74379 1 1 108 GLN HG2  H -47.873  -93.878  51.789 1.00 . A A . 108 GLN HG2  1 1 
       17 74380 1 1 108 GLN HG3  H -47.149  -95.421  51.380 1.00 . A A . 108 GLN HG3  1 1 
       17 74381 1 1 108 GLN N    N -51.110  -95.916  52.630 1.00 . A A . 108 GLN N    1 1 
       17 74382 1 1 108 GLN NE2  N -46.803  -93.072  49.680 1.00 . A A . 108 GLN NE2  1 1 
       17 74383 1 1 108 GLN O    O -50.215  -92.607  52.840 1.00 . A A . 108 GLN O    1 1 
       17 74384 1 1 108 GLN OE1  O -47.958  -94.715  48.659 1.00 . A A . 108 GLN OE1  1 1 
       17 74385 1 1 109 ASN C    C -52.781  -91.591  52.419 1.00 . A A . 109 ASN C    1 1 
       17 74386 1 1 109 ASN CA   C -52.330  -92.188  51.085 1.00 . A A . 109 ASN CA   1 1 
       17 74387 1 1 109 ASN CB   C -53.569  -92.374  50.207 1.00 . A A . 109 ASN CB   1 1 
       17 74388 1 1 109 ASN CG   C -54.408  -91.094  50.165 1.00 . A A . 109 ASN CG   1 1 
       17 74389 1 1 109 ASN H    H -52.024  -94.229  50.802 1.00 . A A . 109 ASN H    1 1 
       17 74390 1 1 109 ASN HA   H -51.588  -91.569  50.580 1.00 . A A . 109 ASN HA   1 1 
       17 74391 1 1 109 ASN HB2  H -53.266  -92.648  49.197 1.00 . A A . 109 ASN HB2  1 1 
       17 74392 1 1 109 ASN HB3  H -54.173  -93.195  50.593 1.00 . A A . 109 ASN HB3  1 1 
       17 74393 1 1 109 ASN HD21 H -55.836  -92.051  51.233 1.00 . A A . 109 ASN HD21 1 1 
       17 74394 1 1 109 ASN HD22 H -56.197  -90.408  50.817 1.00 . A A . 109 ASN HD22 1 1 
       17 74395 1 1 109 ASN N    N -51.666  -93.458  51.328 1.00 . A A . 109 ASN N    1 1 
       17 74396 1 1 109 ASN ND2  N -55.577  -91.193  50.790 1.00 . A A . 109 ASN ND2  1 1 
       17 74397 1 1 109 ASN O    O -52.613  -90.394  52.657 1.00 . A A . 109 ASN O    1 1 
       17 74398 1 1 109 ASN OD1  O -54.017  -90.085  49.601 1.00 . A A . 109 ASN OD1  1 1 
       17 74399 1 1 110 LYS C    C -52.655  -91.430  55.355 1.00 . A A . 110 LYS C    1 1 
       17 74400 1 1 110 LYS CA   C -53.822  -92.020  54.560 1.00 . A A . 110 LYS CA   1 1 
       17 74401 1 1 110 LYS CB   C -54.533  -93.171  55.275 1.00 . A A . 110 LYS CB   1 1 
       17 74402 1 1 110 LYS CD   C -56.540  -92.161  56.421 1.00 . A A . 110 LYS CD   1 1 
       17 74403 1 1 110 LYS CE   C -56.906  -90.739  55.988 1.00 . A A . 110 LYS CE   1 1 
       17 74404 1 1 110 LYS CG   C -56.051  -92.988  55.230 1.00 . A A . 110 LYS CG   1 1 
       17 74405 1 1 110 LYS H    H -53.478  -93.419  53.055 1.00 . A A . 110 LYS H    1 1 
       17 74406 1 1 110 LYS HA   H -54.560  -91.236  54.397 1.00 . A A . 110 LYS HA   1 1 
       17 74407 1 1 110 LYS HB2  H -54.263  -94.117  54.807 1.00 . A A . 110 LYS HB2  1 1 
       17 74408 1 1 110 LYS HB3  H -54.200  -93.221  56.312 1.00 . A A . 110 LYS HB3  1 1 
       17 74409 1 1 110 LYS HD2  H -57.408  -92.642  56.871 1.00 . A A . 110 LYS HD2  1 1 
       17 74410 1 1 110 LYS HD3  H -55.764  -92.123  57.185 1.00 . A A . 110 LYS HD3  1 1 
       17 74411 1 1 110 LYS HE2  H -56.295  -90.444  55.136 1.00 . A A . 110 LYS HE2  1 1 
       17 74412 1 1 110 LYS HE3  H -57.946  -90.709  55.661 1.00 . A A . 110 LYS HE3  1 1 
       17 74413 1 1 110 LYS HG2  H -56.335  -92.495  54.300 1.00 . A A . 110 LYS HG2  1 1 
       17 74414 1 1 110 LYS HG3  H -56.539  -93.963  55.234 1.00 . A A . 110 LYS HG3  1 1 
       17 74415 1 1 110 LYS HZ1  H -55.725  -89.637  57.239 1.00 . A A . 110 LYS HZ1  1 1 
       17 74416 1 1 110 LYS HZ2  H -57.151  -88.922  56.888 1.00 . A A . 110 LYS HZ2  1 1 
       17 74417 1 1 110 LYS HZ3  H -57.100  -90.169  57.941 1.00 . A A . 110 LYS HZ3  1 1 
       17 74418 1 1 110 LYS N    N -53.345  -92.449  53.256 1.00 . A A . 110 LYS N    1 1 
       17 74419 1 1 110 LYS NZ   N -56.704  -89.790  57.105 1.00 . A A . 110 LYS NZ   1 1 
       17 74420 1 1 110 LYS O    O -52.725  -90.290  55.812 1.00 . A A . 110 LYS O    1 1 
       17 74421 1 1 111 SER C    C -49.974  -90.432  55.728 1.00 . A A . 111 SER C    1 1 
       17 74422 1 1 111 SER CA   C -50.431  -91.803  56.230 1.00 . A A . 111 SER CA   1 1 
       17 74423 1 1 111 SER CB   C -49.298  -92.822  56.093 1.00 . A A . 111 SER CB   1 1 
       17 74424 1 1 111 SER H    H -51.562  -93.158  55.122 1.00 . A A . 111 SER H    1 1 
       17 74425 1 1 111 SER HA   H -50.744  -91.745  57.271 1.00 . A A . 111 SER HA   1 1 
       17 74426 1 1 111 SER HB2  H -49.687  -93.824  56.276 1.00 . A A . 111 SER HB2  1 1 
       17 74427 1 1 111 SER HB3  H -48.919  -92.810  55.072 1.00 . A A . 111 SER HB3  1 1 
       17 74428 1 1 111 SER HG   H -47.542  -91.983  56.557 1.00 . A A . 111 SER HG   1 1 
       17 74429 1 1 111 SER N    N -51.610  -92.232  55.497 1.00 . A A . 111 SER N    1 1 
       17 74430 1 1 111 SER O    O -49.761  -89.517  56.522 1.00 . A A . 111 SER O    1 1 
       17 74431 1 1 111 SER OG   O -48.230  -92.557  56.999 1.00 . A A . 111 SER OG   1 1 
       17 74432 1 1 112 LYS C    C -50.297  -87.947  54.294 1.00 . A A . 112 LYS C    1 1 
       17 74433 1 1 112 LYS CA   C -49.408  -89.089  53.798 1.00 . A A . 112 LYS CA   1 1 
       17 74434 1 1 112 LYS CB   C -49.380  -89.227  52.274 1.00 . A A . 112 LYS CB   1 1 
       17 74435 1 1 112 LYS CD   C -47.194  -88.431  51.302 1.00 . A A . 112 LYS CD   1 1 
       17 74436 1 1 112 LYS CE   C -46.228  -87.940  52.383 1.00 . A A . 112 LYS CE   1 1 
       17 74437 1 1 112 LYS CG   C -47.990  -89.644  51.788 1.00 . A A . 112 LYS CG   1 1 
       17 74438 1 1 112 LYS H    H -50.012  -91.082  53.775 1.00 . A A . 112 LYS H    1 1 
       17 74439 1 1 112 LYS HA   H -48.386  -88.898  54.124 1.00 . A A . 112 LYS HA   1 1 
       17 74440 1 1 112 LYS HB2  H -50.116  -89.967  51.958 1.00 . A A . 112 LYS HB2  1 1 
       17 74441 1 1 112 LYS HB3  H -49.662  -88.281  51.814 1.00 . A A . 112 LYS HB3  1 1 
       17 74442 1 1 112 LYS HD2  H -46.635  -88.694  50.403 1.00 . A A . 112 LYS HD2  1 1 
       17 74443 1 1 112 LYS HD3  H -47.878  -87.627  51.028 1.00 . A A . 112 LYS HD3  1 1 
       17 74444 1 1 112 LYS HE2  H -46.632  -88.167  53.369 1.00 . A A . 112 LYS HE2  1 1 
       17 74445 1 1 112 LYS HE3  H -45.279  -88.469  52.299 1.00 . A A . 112 LYS HE3  1 1 
       17 74446 1 1 112 LYS HG2  H -47.451  -90.137  52.596 1.00 . A A . 112 LYS HG2  1 1 
       17 74447 1 1 112 LYS HG3  H -48.086  -90.368  50.979 1.00 . A A . 112 LYS HG3  1 1 
       17 74448 1 1 112 LYS HZ1  H -46.779  -86.067  51.778 1.00 . A A . 112 LYS HZ1  1 1 
       17 74449 1 1 112 LYS HZ2  H -45.916  -86.077  53.165 1.00 . A A . 112 LYS HZ2  1 1 
       17 74450 1 1 112 LYS HZ3  H -45.166  -86.319  51.735 1.00 . A A . 112 LYS HZ3  1 1 
       17 74451 1 1 112 LYS N    N -49.836  -90.333  54.414 1.00 . A A . 112 LYS N    1 1 
       17 74452 1 1 112 LYS NZ   N -46.004  -86.483  52.255 1.00 . A A . 112 LYS NZ   1 1 
       17 74453 1 1 112 LYS O    O -49.799  -86.942  54.801 1.00 . A A . 112 LYS O    1 1 
       17 74454 1 1 113 LYS C    C -52.276  -86.746  56.009 1.00 . A A . 113 LYS C    1 1 
       17 74455 1 1 113 LYS CA   C -52.561  -87.137  54.557 1.00 . A A . 113 LYS CA   1 1 
       17 74456 1 1 113 LYS CB   C -53.989  -87.633  54.323 1.00 . A A . 113 LYS CB   1 1 
       17 74457 1 1 113 LYS CD   C -55.510  -85.630  54.518 1.00 . A A . 113 LYS CD   1 1 
       17 74458 1 1 113 LYS CE   C -55.710  -84.259  53.868 1.00 . A A . 113 LYS CE   1 1 
       17 74459 1 1 113 LYS CG   C -54.812  -86.595  53.557 1.00 . A A . 113 LYS CG   1 1 
       17 74460 1 1 113 LYS H    H -51.995  -88.958  53.719 1.00 . A A . 113 LYS H    1 1 
       17 74461 1 1 113 LYS HA   H -52.418  -86.258  53.929 1.00 . A A . 113 LYS HA   1 1 
       17 74462 1 1 113 LYS HB2  H -53.966  -88.569  53.765 1.00 . A A . 113 LYS HB2  1 1 
       17 74463 1 1 113 LYS HB3  H -54.465  -87.845  55.281 1.00 . A A . 113 LYS HB3  1 1 
       17 74464 1 1 113 LYS HD2  H -56.474  -86.041  54.814 1.00 . A A . 113 LYS HD2  1 1 
       17 74465 1 1 113 LYS HD3  H -54.916  -85.523  55.426 1.00 . A A . 113 LYS HD3  1 1 
       17 74466 1 1 113 LYS HE2  H -54.882  -83.601  54.131 1.00 . A A . 113 LYS HE2  1 1 
       17 74467 1 1 113 LYS HE3  H -55.705  -84.360  52.783 1.00 . A A . 113 LYS HE3  1 1 
       17 74468 1 1 113 LYS HG2  H -54.162  -86.037  52.882 1.00 . A A . 113 LYS HG2  1 1 
       17 74469 1 1 113 LYS HG3  H -55.555  -87.099  52.939 1.00 . A A . 113 LYS HG3  1 1 
       17 74470 1 1 113 LYS HZ1  H -57.652  -84.384  54.495 1.00 . A A . 113 LYS HZ1  1 1 
       17 74471 1 1 113 LYS HZ2  H -56.836  -83.126  55.143 1.00 . A A . 113 LYS HZ2  1 1 
       17 74472 1 1 113 LYS HZ3  H -57.341  -83.060  53.591 1.00 . A A . 113 LYS HZ3  1 1 
       17 74473 1 1 113 LYS N    N -51.599  -88.138  54.132 1.00 . A A . 113 LYS N    1 1 
       17 74474 1 1 113 LYS NZ   N -56.989  -83.659  54.310 1.00 . A A . 113 LYS NZ   1 1 
       17 74475 1 1 113 LYS O    O -52.114  -85.566  56.318 1.00 . A A . 113 LYS O    1 1 
       17 74476 1 1 114 LYS C    C -50.732  -86.635  58.422 1.00 . A A . 114 LYS C    1 1 
       17 74477 1 1 114 LYS CA   C -51.960  -87.535  58.273 1.00 . A A . 114 LYS CA   1 1 
       17 74478 1 1 114 LYS CB   C -51.838  -88.869  59.013 1.00 . A A . 114 LYS CB   1 1 
       17 74479 1 1 114 LYS CD   C -50.877  -89.566  61.238 1.00 . A A . 114 LYS CD   1 1 
       17 74480 1 1 114 LYS CE   C -51.534  -90.872  61.691 1.00 . A A . 114 LYS CE   1 1 
       17 74481 1 1 114 LYS CG   C -51.888  -88.662  60.528 1.00 . A A . 114 LYS CG   1 1 
       17 74482 1 1 114 LYS H    H -52.356  -88.715  56.602 1.00 . A A . 114 LYS H    1 1 
       17 74483 1 1 114 LYS HA   H -52.823  -87.015  58.687 1.00 . A A . 114 LYS HA   1 1 
       17 74484 1 1 114 LYS HB2  H -52.645  -89.535  58.706 1.00 . A A . 114 LYS HB2  1 1 
       17 74485 1 1 114 LYS HB3  H -50.903  -89.357  58.739 1.00 . A A . 114 LYS HB3  1 1 
       17 74486 1 1 114 LYS HD2  H -50.047  -89.787  60.567 1.00 . A A . 114 LYS HD2  1 1 
       17 74487 1 1 114 LYS HD3  H -50.461  -89.046  62.100 1.00 . A A . 114 LYS HD3  1 1 
       17 74488 1 1 114 LYS HE2  H -51.962  -90.744  62.685 1.00 . A A . 114 LYS HE2  1 1 
       17 74489 1 1 114 LYS HE3  H -52.354  -91.125  61.020 1.00 . A A . 114 LYS HE3  1 1 
       17 74490 1 1 114 LYS HG2  H -51.676  -87.620  60.764 1.00 . A A . 114 LYS HG2  1 1 
       17 74491 1 1 114 LYS HG3  H -52.892  -88.875  60.896 1.00 . A A . 114 LYS HG3  1 1 
       17 74492 1 1 114 LYS HZ1  H -49.821  -91.781  61.045 1.00 . A A . 114 LYS HZ1  1 1 
       17 74493 1 1 114 LYS HZ2  H -50.141  -92.042  62.624 1.00 . A A . 114 LYS HZ2  1 1 
       17 74494 1 1 114 LYS HZ3  H -50.994  -92.831  61.477 1.00 . A A . 114 LYS HZ3  1 1 
       17 74495 1 1 114 LYS N    N -52.223  -87.758  56.862 1.00 . A A . 114 LYS N    1 1 
       17 74496 1 1 114 LYS NZ   N -50.542  -91.970  61.711 1.00 . A A . 114 LYS NZ   1 1 
       17 74497 1 1 114 LYS O    O -50.776  -85.634  59.137 1.00 . A A . 114 LYS O    1 1 
       17 74498 1 1 115 ALA C    C -48.718  -84.803  57.431 1.00 . A A . 115 ALA C    1 1 
       17 74499 1 1 115 ALA CA   C -48.429  -86.262  57.786 1.00 . A A . 115 ALA CA   1 1 
       17 74500 1 1 115 ALA CB   C -47.403  -86.899  56.846 1.00 . A A . 115 ALA CB   1 1 
       17 74501 1 1 115 ALA H    H -49.640  -87.838  57.160 1.00 . A A . 115 ALA H    1 1 
       17 74502 1 1 115 ALA HA   H -48.049  -86.311  58.806 1.00 . A A . 115 ALA HA   1 1 
       17 74503 1 1 115 ALA HB1  H -47.069  -86.159  56.118 1.00 . A A . 115 ALA HB1  1 1 
       17 74504 1 1 115 ALA HB2  H -46.548  -87.249  57.425 1.00 . A A . 115 ALA HB2  1 1 
       17 74505 1 1 115 ALA HB3  H -47.860  -87.741  56.326 1.00 . A A . 115 ALA HB3  1 1 
       17 74506 1 1 115 ALA N    N -49.667  -87.022  57.738 1.00 . A A . 115 ALA N    1 1 
       17 74507 1 1 115 ALA O    O -48.382  -83.896  58.192 1.00 . A A . 115 ALA O    1 1 
       17 74508 1 1 116 GLN C    C -50.397  -82.506  56.912 1.00 . A A . 116 GLN C    1 1 
       17 74509 1 1 116 GLN CA   C -49.678  -83.285  55.810 1.00 . A A . 116 GLN CA   1 1 
       17 74510 1 1 116 GLN CB   C -50.526  -83.346  54.538 1.00 . A A . 116 GLN CB   1 1 
       17 74511 1 1 116 GLN CD   C -50.463  -83.241  52.020 1.00 . A A . 116 GLN CD   1 1 
       17 74512 1 1 116 GLN CG   C -49.709  -82.929  53.314 1.00 . A A . 116 GLN CG   1 1 
       17 74513 1 1 116 GLN H    H -49.609  -85.362  55.661 1.00 . A A . 116 GLN H    1 1 
       17 74514 1 1 116 GLN HA   H -48.725  -82.808  55.581 1.00 . A A . 116 GLN HA   1 1 
       17 74515 1 1 116 GLN HB2  H -50.906  -84.358  54.399 1.00 . A A . 116 GLN HB2  1 1 
       17 74516 1 1 116 GLN HB3  H -51.391  -82.691  54.642 1.00 . A A . 116 GLN HB3  1 1 
       17 74517 1 1 116 GLN HE21 H -49.252  -81.936  51.054 1.00 . A A . 116 GLN HE21 1 1 
       17 74518 1 1 116 GLN HE22 H -50.446  -82.709  50.066 1.00 . A A . 116 GLN HE22 1 1 
       17 74519 1 1 116 GLN HG2  H -49.489  -81.863  53.364 1.00 . A A . 116 GLN HG2  1 1 
       17 74520 1 1 116 GLN HG3  H -48.752  -83.452  53.316 1.00 . A A . 116 GLN HG3  1 1 
       17 74521 1 1 116 GLN N    N -49.339  -84.620  56.275 1.00 . A A . 116 GLN N    1 1 
       17 74522 1 1 116 GLN NE2  N -50.017  -82.573  50.959 1.00 . A A . 116 GLN NE2  1 1 
       17 74523 1 1 116 GLN O    O -50.025  -81.374  57.221 1.00 . A A . 116 GLN O    1 1 
       17 74524 1 1 116 GLN OE1  O -51.390  -84.034  51.986 1.00 . A A . 116 GLN OE1  1 1 
       17 74525 1 1 117 GLN C    C -51.265  -82.048  59.661 1.00 . A A . 117 GLN C    1 1 
       17 74526 1 1 117 GLN CA   C -52.189  -82.521  58.537 1.00 . A A . 117 GLN CA   1 1 
       17 74527 1 1 117 GLN CB   C -53.254  -83.482  59.071 1.00 . A A . 117 GLN CB   1 1 
       17 74528 1 1 117 GLN CD   C -54.715  -81.768  60.205 1.00 . A A . 117 GLN CD   1 1 
       17 74529 1 1 117 GLN CG   C -54.630  -82.816  59.093 1.00 . A A . 117 GLN CG   1 1 
       17 74530 1 1 117 GLN H    H -51.709  -84.062  57.219 1.00 . A A . 117 GLN H    1 1 
       17 74531 1 1 117 GLN HA   H -52.679  -81.665  58.075 1.00 . A A . 117 GLN HA   1 1 
       17 74532 1 1 117 GLN HB2  H -53.288  -84.376  58.447 1.00 . A A . 117 GLN HB2  1 1 
       17 74533 1 1 117 GLN HB3  H -52.986  -83.805  60.077 1.00 . A A . 117 GLN HB3  1 1 
       17 74534 1 1 117 GLN HE21 H -56.185  -82.866  61.062 1.00 . A A . 117 GLN HE21 1 1 
       17 74535 1 1 117 GLN HE22 H -55.760  -81.411  61.902 1.00 . A A . 117 GLN HE22 1 1 
       17 74536 1 1 117 GLN HG2  H -54.826  -82.345  58.129 1.00 . A A . 117 GLN HG2  1 1 
       17 74537 1 1 117 GLN HG3  H -55.402  -83.572  59.241 1.00 . A A . 117 GLN HG3  1 1 
       17 74538 1 1 117 GLN N    N -51.414  -83.142  57.475 1.00 . A A . 117 GLN N    1 1 
       17 74539 1 1 117 GLN NE2  N -55.629  -82.037  61.133 1.00 . A A . 117 GLN NE2  1 1 
       17 74540 1 1 117 GLN O    O -51.304  -80.882  60.050 1.00 . A A . 117 GLN O    1 1 
       17 74541 1 1 117 GLN OE1  O -53.998  -80.781  60.220 1.00 . A A . 117 GLN OE1  1 1 
       17 74542 1 1 118 ALA C    C -48.685  -81.451  60.828 1.00 . A A . 118 ALA C    1 1 
       17 74543 1 1 118 ALA CA   C -49.525  -82.667  61.222 1.00 . A A . 118 ALA CA   1 1 
       17 74544 1 1 118 ALA CB   C -48.665  -83.897  61.521 1.00 . A A . 118 ALA CB   1 1 
       17 74545 1 1 118 ALA H    H -50.432  -83.922  59.829 1.00 . A A . 118 ALA H    1 1 
       17 74546 1 1 118 ALA HA   H -50.109  -82.423  62.109 1.00 . A A . 118 ALA HA   1 1 
       17 74547 1 1 118 ALA HB1  H -48.627  -84.537  60.640 1.00 . A A . 118 ALA HB1  1 1 
       17 74548 1 1 118 ALA HB2  H -47.656  -83.580  61.784 1.00 . A A . 118 ALA HB2  1 1 
       17 74549 1 1 118 ALA HB3  H -49.100  -84.451  62.353 1.00 . A A . 118 ALA HB3  1 1 
       17 74550 1 1 118 ALA N    N -50.457  -82.976  60.151 1.00 . A A . 118 ALA N    1 1 
       17 74551 1 1 118 ALA O    O -48.555  -80.505  61.603 1.00 . A A . 118 ALA O    1 1 
       17 74552 1 1 119 ALA C    C -48.066  -79.107  59.279 1.00 . A A . 119 ALA C    1 1 
       17 74553 1 1 119 ALA CA   C -47.315  -80.431  59.116 1.00 . A A . 119 ALA CA   1 1 
       17 74554 1 1 119 ALA CB   C -46.939  -80.713  57.660 1.00 . A A . 119 ALA CB   1 1 
       17 74555 1 1 119 ALA H    H -48.250  -82.288  58.998 1.00 . A A . 119 ALA H    1 1 
       17 74556 1 1 119 ALA HA   H -46.404  -80.398  59.714 1.00 . A A . 119 ALA HA   1 1 
       17 74557 1 1 119 ALA HB1  H -45.940  -81.147  57.620 1.00 . A A . 119 ALA HB1  1 1 
       17 74558 1 1 119 ALA HB2  H -47.657  -81.410  57.228 1.00 . A A . 119 ALA HB2  1 1 
       17 74559 1 1 119 ALA HB3  H -46.953  -79.780  57.094 1.00 . A A . 119 ALA HB3  1 1 
       17 74560 1 1 119 ALA N    N -48.139  -81.515  59.623 1.00 . A A . 119 ALA N    1 1 
       17 74561 1 1 119 ALA O    O -47.455  -78.071  59.539 1.00 . A A . 119 ALA O    1 1 
       17 74562 1 1 120 ALA C    C -50.441  -77.699  60.728 1.00 . A A . 120 ALA C    1 1 
       17 74563 1 1 120 ALA CA   C -50.218  -78.006  59.246 1.00 . A A . 120 ALA CA   1 1 
       17 74564 1 1 120 ALA CB   C -51.532  -78.232  58.494 1.00 . A A . 120 ALA CB   1 1 
       17 74565 1 1 120 ALA H    H -49.867  -80.031  58.908 1.00 . A A . 120 ALA H    1 1 
       17 74566 1 1 120 ALA HA   H -49.690  -77.171  58.786 1.00 . A A . 120 ALA HA   1 1 
       17 74567 1 1 120 ALA HB1  H -52.362  -78.219  59.200 1.00 . A A . 120 ALA HB1  1 1 
       17 74568 1 1 120 ALA HB2  H -51.669  -77.441  57.757 1.00 . A A . 120 ALA HB2  1 1 
       17 74569 1 1 120 ALA HB3  H -51.500  -79.198  57.989 1.00 . A A . 120 ALA HB3  1 1 
       17 74570 1 1 120 ALA N    N -49.379  -79.185  59.119 1.00 . A A . 120 ALA N    1 1 
       17 74571 1 1 120 ALA O    O -50.584  -76.539  61.111 1.00 . A A . 120 ALA O    1 1 
       17 74572 1 1 121 ASP C    C -49.318  -78.363  63.632 1.00 . A A . 121 ASP C    1 1 
       17 74573 1 1 121 ASP CA   C -50.665  -78.619  62.954 1.00 . A A . 121 ASP CA   1 1 
       17 74574 1 1 121 ASP CB   C -51.261  -79.895  63.554 1.00 . A A . 121 ASP CB   1 1 
       17 74575 1 1 121 ASP CG   C -52.156  -79.677  64.776 1.00 . A A . 121 ASP CG   1 1 
       17 74576 1 1 121 ASP H    H -50.346  -79.700  61.202 1.00 . A A . 121 ASP H    1 1 
       17 74577 1 1 121 ASP HA   H -51.354  -77.782  63.065 1.00 . A A . 121 ASP HA   1 1 
       17 74578 1 1 121 ASP HB2  H -51.841  -80.404  62.784 1.00 . A A . 121 ASP HB2  1 1 
       17 74579 1 1 121 ASP HB3  H -50.446  -80.562  63.833 1.00 . A A . 121 ASP HB3  1 1 
       17 74580 1 1 121 ASP N    N -50.463  -78.761  61.522 1.00 . A A . 121 ASP N    1 1 
       17 74581 1 1 121 ASP O    O -49.222  -78.386  64.858 1.00 . A A . 121 ASP O    1 1 
       17 74582 1 1 121 ASP OD1  O -51.786  -78.817  65.604 1.00 . A A . 121 ASP OD1  1 1 
       17 74583 1 1 121 ASP OD2  O -53.188  -80.376  64.855 1.00 . A A . 121 ASP OD2  1 1 
       17 74584 1 1 122 THR C    C -46.418  -76.571  62.703 1.00 . A A . 122 THR C    1 1 
       17 74585 1 1 122 THR CA   C -46.974  -77.861  63.309 1.00 . A A . 122 THR CA   1 1 
       17 74586 1 1 122 THR CB   C -46.111  -79.090  63.019 1.00 . A A . 122 THR CB   1 1 
       17 74587 1 1 122 THR CG2  C -46.666  -80.361  63.665 1.00 . A A . 122 THR CG2  1 1 
       17 74588 1 1 122 THR H    H -48.398  -78.105  61.808 1.00 . A A . 122 THR H    1 1 
       17 74589 1 1 122 THR HA   H -47.037  -77.706  64.387 1.00 . A A . 122 THR HA   1 1 
       17 74590 1 1 122 THR HB   H -45.077  -78.920  63.320 1.00 . A A . 122 THR HB   1 1 
       17 74591 1 1 122 THR HG1  H -45.706  -78.675  61.104 1.00 . A A . 122 THR HG1  1 1 
       17 74592 1 1 122 THR HG21 H -46.498  -81.210  63.002 1.00 . A A . 122 THR HG21 1 1 
       17 74593 1 1 122 THR HG22 H -46.160  -80.537  64.615 1.00 . A A . 122 THR HG22 1 1 
       17 74594 1 1 122 THR HG23 H -47.736  -80.243  63.840 1.00 . A A . 122 THR HG23 1 1 
       17 74595 1 1 122 THR N    N -48.312  -78.122  62.805 1.00 . A A . 122 THR N    1 1 
       17 74596 1 1 122 THR O    O -45.918  -75.708  63.422 1.00 . A A . 122 THR O    1 1 
       17 74597 1 1 122 THR OG1  O -46.278  -79.310  61.621 1.00 . A A . 122 THR OG1  1 1 
       17 74598 1 1 123 GLY C    C -46.704  -74.036  61.195 1.00 . A A . 123 GLY C    1 1 
       17 74599 1 1 123 GLY CA   C -46.038  -75.311  60.673 1.00 . A A . 123 GLY CA   1 1 
       17 74600 1 1 123 GLY H    H -46.932  -77.188  60.807 1.00 . A A . 123 GLY H    1 1 
       17 74601 1 1 123 GLY HA2  H -44.957  -75.234  60.788 1.00 . A A . 123 GLY HA2  1 1 
       17 74602 1 1 123 GLY HA3  H -46.238  -75.420  59.607 1.00 . A A . 123 GLY HA3  1 1 
       17 74603 1 1 123 GLY N    N -46.524  -76.481  61.385 1.00 . A A . 123 GLY N    1 1 
       17 74604 1 1 123 GLY O    O -46.022  -73.069  61.533 1.00 . A A . 123 GLY O    1 1 
       17 74605 1 1 124 ASN C    C -48.089  -72.325  62.935 1.00 . A A . 124 ASN C    1 1 
       17 74606 1 1 124 ASN CA   C -48.791  -72.935  61.721 1.00 . A A . 124 ASN CA   1 1 
       17 74607 1 1 124 ASN CB   C -50.198  -73.357  62.152 1.00 . A A . 124 ASN CB   1 1 
       17 74608 1 1 124 ASN CG   C -51.158  -73.364  60.960 1.00 . A A . 124 ASN CG   1 1 
       17 74609 1 1 124 ASN H    H -48.573  -74.866  60.970 1.00 . A A . 124 ASN H    1 1 
       17 74610 1 1 124 ASN HA   H -48.837  -72.248  60.877 1.00 . A A . 124 ASN HA   1 1 
       17 74611 1 1 124 ASN HB2  H -50.163  -74.349  62.601 1.00 . A A . 124 ASN HB2  1 1 
       17 74612 1 1 124 ASN HB3  H -50.568  -72.674  62.917 1.00 . A A . 124 ASN HB3  1 1 
       17 74613 1 1 124 ASN HD21 H -52.702  -73.481  62.264 1.00 . A A . 124 ASN HD21 1 1 
       17 74614 1 1 124 ASN HD22 H -53.147  -73.448  60.590 1.00 . A A . 124 ASN HD22 1 1 
       17 74615 1 1 124 ASN N    N -48.027  -74.075  61.246 1.00 . A A . 124 ASN N    1 1 
       17 74616 1 1 124 ASN ND2  N -52.442  -73.437  61.299 1.00 . A A . 124 ASN ND2  1 1 
       17 74617 1 1 124 ASN O    O -48.126  -72.890  64.028 1.00 . A A . 124 ASN O    1 1 
       17 74618 1 1 124 ASN OD1  O -50.759  -73.307  59.809 1.00 . A A . 124 ASN OD1  1 1 
       17 74619 1 1 125 ASN C    C -46.029  -69.273  63.179 1.00 . A A . 125 ASN C    1 1 
       17 74620 1 1 125 ASN CA   C -46.754  -70.487  63.765 1.00 . A A . 125 ASN CA   1 1 
       17 74621 1 1 125 ASN CB   C -45.707  -71.396  64.412 1.00 . A A . 125 ASN CB   1 1 
       17 74622 1 1 125 ASN CG   C -45.620  -71.147  65.919 1.00 . A A . 125 ASN CG   1 1 
       17 74623 1 1 125 ASN H    H -47.439  -70.726  61.813 1.00 . A A . 125 ASN H    1 1 
       17 74624 1 1 125 ASN HA   H -47.520  -70.206  64.488 1.00 . A A . 125 ASN HA   1 1 
       17 74625 1 1 125 ASN HB2  H -45.963  -72.440  64.227 1.00 . A A . 125 ASN HB2  1 1 
       17 74626 1 1 125 ASN HB3  H -44.734  -71.220  63.954 1.00 . A A . 125 ASN HB3  1 1 
       17 74627 1 1 125 ASN HD21 H -46.622  -72.880  66.216 1.00 . A A . 125 ASN HD21 1 1 
       17 74628 1 1 125 ASN HD22 H -46.185  -72.021  67.655 1.00 . A A . 125 ASN HD22 1 1 
       17 74629 1 1 125 ASN N    N -47.464  -71.180  62.704 1.00 . A A . 125 ASN N    1 1 
       17 74630 1 1 125 ASN ND2  N -46.190  -72.094  66.658 1.00 . A A . 125 ASN ND2  1 1 
       17 74631 1 1 125 ASN O    O -45.917  -69.140  61.962 1.00 . A A . 125 ASN O    1 1 
       17 74632 1 1 125 ASN OD1  O -45.073  -70.159  66.380 1.00 . A A . 125 ASN OD1  1 1 
       17 74633 1 1 126 SER C    C -44.346  -66.457  64.891 1.00 . A A . 126 SER C    1 1 
       17 74634 1 1 126 SER CA   C -44.844  -67.222  63.661 1.00 . A A . 126 SER CA   1 1 
       17 74635 1 1 126 SER CB   C -45.733  -66.321  62.802 1.00 . A A . 126 SER CB   1 1 
       17 74636 1 1 126 SER H    H -45.649  -68.535  65.063 1.00 . A A . 126 SER H    1 1 
       17 74637 1 1 126 SER HA   H -44.002  -67.575  63.066 1.00 . A A . 126 SER HA   1 1 
       17 74638 1 1 126 SER HB2  H -46.755  -66.698  62.821 1.00 . A A . 126 SER HB2  1 1 
       17 74639 1 1 126 SER HB3  H -45.754  -65.318  63.228 1.00 . A A . 126 SER HB3  1 1 
       17 74640 1 1 126 SER HG   H -46.010  -66.535  60.831 1.00 . A A . 126 SER HG   1 1 
       17 74641 1 1 126 SER N    N -45.555  -68.419  64.075 1.00 . A A . 126 SER N    1 1 
       17 74642 1 1 126 SER O    O -44.715  -66.783  66.018 1.00 . A A . 126 SER O    1 1 
       17 74643 1 1 126 SER OG   O -45.278  -66.253  61.453 1.00 . A A . 126 SER OG   1 1 
       17 74644 1 1 127 GLN C    C -42.122  -63.507  65.126 1.00 . A A . 127 GLN C    1 1 
       17 74645 1 1 127 GLN CA   C -42.968  -64.645  65.703 1.00 . A A . 127 GLN CA   1 1 
       17 74646 1 1 127 GLN CB   C -42.150  -65.498  66.674 1.00 . A A . 127 GLN CB   1 1 
       17 74647 1 1 127 GLN CD   C -41.473  -65.397  69.101 1.00 . A A . 127 GLN CD   1 1 
       17 74648 1 1 127 GLN CG   C -42.638  -65.315  68.112 1.00 . A A . 127 GLN CG   1 1 
       17 74649 1 1 127 GLN H    H -43.224  -65.198  63.712 1.00 . A A . 127 GLN H    1 1 
       17 74650 1 1 127 GLN HA   H -43.830  -64.234  66.228 1.00 . A A . 127 GLN HA   1 1 
       17 74651 1 1 127 GLN HB2  H -42.224  -66.548  66.392 1.00 . A A . 127 GLN HB2  1 1 
       17 74652 1 1 127 GLN HB3  H -41.096  -65.225  66.605 1.00 . A A . 127 GLN HB3  1 1 
       17 74653 1 1 127 GLN HE21 H -42.638  -64.473  70.476 1.00 . A A . 127 GLN HE21 1 1 
       17 74654 1 1 127 GLN HE22 H -41.041  -64.880  71.010 1.00 . A A . 127 GLN HE22 1 1 
       17 74655 1 1 127 GLN HG2  H -43.136  -64.350  68.210 1.00 . A A . 127 GLN HG2  1 1 
       17 74656 1 1 127 GLN HG3  H -43.377  -66.080  68.349 1.00 . A A . 127 GLN HG3  1 1 
       17 74657 1 1 127 GLN N    N -43.519  -65.456  64.632 1.00 . A A . 127 GLN N    1 1 
       17 74658 1 1 127 GLN NE2  N -41.739  -64.873  70.294 1.00 . A A . 127 GLN NE2  1 1 
       17 74659 1 1 127 GLN O    O -41.765  -63.530  63.949 1.00 . A A . 127 GLN O    1 1 
       17 74660 1 1 127 GLN OE1  O -40.405  -65.904  68.801 1.00 . A A . 127 GLN OE1  1 1 
       17 74661 1 1 128 VAL C    C -39.976  -61.104  66.643 1.00 . A A . 128 VAL C    1 1 
       17 74662 1 1 128 VAL CA   C -41.028  -61.397  65.572 1.00 . A A . 128 VAL CA   1 1 
       17 74663 1 1 128 VAL CB   C -41.938  -60.200  65.285 1.00 . A A . 128 VAL CB   1 1 
       17 74664 1 1 128 VAL CG1  C -42.899  -60.506  64.134 1.00 . A A . 128 VAL CG1  1 1 
       17 74665 1 1 128 VAL CG2  C -42.703  -59.779  66.541 1.00 . A A . 128 VAL CG2  1 1 
       17 74666 1 1 128 VAL H    H -42.120  -62.529  66.938 1.00 . A A . 128 VAL H    1 1 
       17 74667 1 1 128 VAL HA   H -40.521  -61.665  64.645 1.00 . A A . 128 VAL HA   1 1 
       17 74668 1 1 128 VAL HB   H -41.307  -59.365  64.981 1.00 . A A . 128 VAL HB   1 1 
       17 74669 1 1 128 VAL HG11 H -43.126  -61.571  64.124 1.00 . A A . 128 VAL HG11 1 1 
       17 74670 1 1 128 VAL HG12 H -43.820  -59.939  64.270 1.00 . A A . 128 VAL HG12 1 1 
       17 74671 1 1 128 VAL HG13 H -42.435  -60.224  63.190 1.00 . A A . 128 VAL HG13 1 1 
       17 74672 1 1 128 VAL HG21 H -42.397  -58.774  66.834 1.00 . A A . 128 VAL HG21 1 1 
       17 74673 1 1 128 VAL HG22 H -43.773  -59.788  66.335 1.00 . A A . 128 VAL HG22 1 1 
       17 74674 1 1 128 VAL HG23 H -42.485  -60.476  67.351 1.00 . A A . 128 VAL HG23 1 1 
       17 74675 1 1 128 VAL N    N -41.825  -62.540  65.982 1.00 . A A . 128 VAL N    1 1 
       17 74676 1 1 128 VAL O    O -39.949  -61.754  67.686 1.00 . A A . 128 VAL O    1 1 
       17 74677 1 1 129 SER C    C -37.411  -58.449  66.792 1.00 . A A . 129 SER C    1 1 
       17 74678 1 1 129 SER CA   C -38.081  -59.738  67.272 1.00 . A A . 129 SER CA   1 1 
       17 74679 1 1 129 SER CB   C -37.044  -60.852  67.423 1.00 . A A . 129 SER CB   1 1 
       17 74680 1 1 129 SER H    H -39.163  -59.601  65.496 1.00 . A A . 129 SER H    1 1 
       17 74681 1 1 129 SER HA   H -38.581  -59.576  68.227 1.00 . A A . 129 SER HA   1 1 
       17 74682 1 1 129 SER HB2  H -36.338  -60.586  68.210 1.00 . A A . 129 SER HB2  1 1 
       17 74683 1 1 129 SER HB3  H -37.540  -61.770  67.737 1.00 . A A . 129 SER HB3  1 1 
       17 74684 1 1 129 SER HG   H -36.518  -62.013  65.880 1.00 . A A . 129 SER HG   1 1 
       17 74685 1 1 129 SER N    N -39.133  -60.124  66.347 1.00 . A A . 129 SER N    1 1 
       17 74686 1 1 129 SER O    O -37.661  -57.993  65.678 1.00 . A A . 129 SER O    1 1 
       17 74687 1 1 129 SER OG   O -36.334  -61.087  66.210 1.00 . A A . 129 SER OG   1 1 
       17 74688 1 1 130 GLN C    C -34.870  -56.326  68.447 1.00 . A A . 130 GLN C    1 1 
       17 74689 1 1 130 GLN CA   C -35.864  -56.671  67.337 1.00 . A A . 130 GLN CA   1 1 
       17 74690 1 1 130 GLN CB   C -36.843  -55.519  67.099 1.00 . A A . 130 GLN CB   1 1 
       17 74691 1 1 130 GLN CD   C -38.009  -54.214  65.284 1.00 . A A . 130 GLN CD   1 1 
       17 74692 1 1 130 GLN CG   C -36.763  -55.020  65.655 1.00 . A A . 130 GLN CG   1 1 
       17 74693 1 1 130 GLN H    H -36.375  -58.276  68.562 1.00 . A A . 130 GLN H    1 1 
       17 74694 1 1 130 GLN HA   H -35.328  -56.880  66.411 1.00 . A A . 130 GLN HA   1 1 
       17 74695 1 1 130 GLN HB2  H -37.858  -55.849  67.318 1.00 . A A . 130 GLN HB2  1 1 
       17 74696 1 1 130 GLN HB3  H -36.619  -54.701  67.783 1.00 . A A . 130 GLN HB3  1 1 
       17 74697 1 1 130 GLN HE21 H -36.798  -52.778  64.527 1.00 . A A . 130 GLN HE21 1 1 
       17 74698 1 1 130 GLN HE22 H -38.495  -52.453  64.410 1.00 . A A . 130 GLN HE22 1 1 
       17 74699 1 1 130 GLN HG2  H -35.874  -54.400  65.529 1.00 . A A . 130 GLN HG2  1 1 
       17 74700 1 1 130 GLN HG3  H -36.658  -55.869  64.978 1.00 . A A . 130 GLN HG3  1 1 
       17 74701 1 1 130 GLN N    N -36.573  -57.898  67.658 1.00 . A A . 130 GLN N    1 1 
       17 74702 1 1 130 GLN NE2  N -37.746  -53.053  64.691 1.00 . A A . 130 GLN NE2  1 1 
       17 74703 1 1 130 GLN O    O -34.884  -56.941  69.511 1.00 . A A . 130 GLN O    1 1 
       17 74704 1 1 130 GLN OE1  O -39.135  -54.621  65.518 1.00 . A A . 130 GLN OE1  1 1 
       17 74705 1 1 131 ASN C    C -32.340  -53.647  68.597 1.00 . A A . 131 ASN C    1 1 
       17 74706 1 1 131 ASN CA   C -33.029  -54.909  69.120 1.00 . A A . 131 ASN CA   1 1 
       17 74707 1 1 131 ASN CB   C -31.959  -55.983  69.325 1.00 . A A . 131 ASN CB   1 1 
       17 74708 1 1 131 ASN CG   C -31.260  -56.318  68.006 1.00 . A A . 131 ASN CG   1 1 
       17 74709 1 1 131 ASN H    H -34.024  -54.848  67.291 1.00 . A A . 131 ASN H    1 1 
       17 74710 1 1 131 ASN HA   H -33.578  -54.731  70.045 1.00 . A A . 131 ASN HA   1 1 
       17 74711 1 1 131 ASN HB2  H -31.224  -55.635  70.052 1.00 . A A . 131 ASN HB2  1 1 
       17 74712 1 1 131 ASN HB3  H -32.415  -56.882  69.738 1.00 . A A . 131 ASN HB3  1 1 
       17 74713 1 1 131 ASN HD21 H -32.258  -58.079  67.979 1.00 . A A . 131 ASN HD21 1 1 
       17 74714 1 1 131 ASN HD22 H -31.195  -57.810  66.638 1.00 . A A . 131 ASN HD22 1 1 
       17 74715 1 1 131 ASN N    N -34.029  -55.343  68.159 1.00 . A A . 131 ASN N    1 1 
       17 74716 1 1 131 ASN ND2  N -31.599  -57.500  67.499 1.00 . A A . 131 ASN ND2  1 1 
       17 74717 1 1 131 ASN O    O -32.496  -53.287  67.432 1.00 . A A . 131 ASN O    1 1 
       17 74718 1 1 131 ASN OD1  O -30.465  -55.554  67.483 1.00 . A A . 131 ASN OD1  1 1 
       17 74719 1 1 132 TYR C    C -29.883  -51.401  70.223 1.00 . A A . 132 TYR C    1 1 
       17 74720 1 1 132 TYR CA   C -30.876  -51.796  69.128 1.00 . A A . 132 TYR CA   1 1 
       17 74721 1 1 132 TYR CB   C -31.940  -50.702  69.001 1.00 . A A . 132 TYR CB   1 1 
       17 74722 1 1 132 TYR CD1  C -31.143  -49.422  66.980 1.00 . A A . 132 TYR CD1  1 1 
       17 74723 1 1 132 TYR CD2  C -31.283  -48.269  69.069 1.00 . A A . 132 TYR CD2  1 1 
       17 74724 1 1 132 TYR CE1  C -30.673  -48.218  66.347 1.00 . A A . 132 TYR CE1  1 1 
       17 74725 1 1 132 TYR CE2  C -30.813  -47.064  68.436 1.00 . A A . 132 TYR CE2  1 1 
       17 74726 1 1 132 TYR CG   C -31.439  -49.422  68.329 1.00 . A A . 132 TYR CG   1 1 
       17 74727 1 1 132 TYR CZ   C -30.530  -47.098  67.106 1.00 . A A . 132 TYR CZ   1 1 
       17 74728 1 1 132 TYR H    H -31.468  -53.309  70.431 1.00 . A A . 132 TYR H    1 1 
       17 74729 1 1 132 TYR HA   H -30.330  -51.986  68.203 1.00 . A A . 132 TYR HA   1 1 
       17 74730 1 1 132 TYR HB2  H -32.783  -51.093  68.433 1.00 . A A . 132 TYR HB2  1 1 
       17 74731 1 1 132 TYR HB3  H -32.311  -50.456  69.996 1.00 . A A . 132 TYR HB3  1 1 
       17 74732 1 1 132 TYR HD1  H -31.266  -50.334  66.395 1.00 . A A . 132 TYR HD1  1 1 
       17 74733 1 1 132 TYR HD2  H -31.517  -48.269  70.134 1.00 . A A . 132 TYR HD2  1 1 
       17 74734 1 1 132 TYR HE1  H -30.436  -48.204  65.283 1.00 . A A . 132 TYR HE1  1 1 
       17 74735 1 1 132 TYR HE2  H -30.685  -46.146  69.009 1.00 . A A . 132 TYR HE2  1 1 
       17 74736 1 1 132 TYR HH   H -30.208  -46.025  65.517 1.00 . A A . 132 TYR HH   1 1 
       17 74737 1 1 132 TYR N    N -31.590  -53.009  69.485 1.00 . A A . 132 TYR N    1 1 
       17 74738 1 1 132 TYR O    O -30.245  -50.711  71.174 1.00 . A A . 132 TYR O    1 1 
       17 74739 1 1 132 TYR OH   O -30.086  -45.960  66.507 1.00 . A A . 132 TYR OH   1 1 
       17 74740 1 1 133 PRO C    C -27.093  -50.124  70.869 1.00 . A A . 133 PRO C    1 1 
       17 74741 1 1 133 PRO CA   C -27.570  -51.571  71.008 1.00 . A A . 133 PRO CA   1 1 
       17 74742 1 1 133 PRO CB   C -26.476  -52.588  70.724 1.00 . A A . 133 PRO CB   1 1 
       17 74743 1 1 133 PRO CD   C -28.153  -52.688  68.931 1.00 . A A . 133 PRO CD   1 1 
       17 74744 1 1 133 PRO CG   C -26.747  -53.112  69.323 1.00 . A A . 133 PRO CG   1 1 
       17 74745 1 1 133 PRO HA   H -27.921  -51.655  71.940 1.00 . A A . 133 PRO HA   1 1 
       17 74746 1 1 133 PRO HB2  H -25.490  -52.127  70.785 1.00 . A A . 133 PRO HB2  1 1 
       17 74747 1 1 133 PRO HB3  H -26.496  -53.397  71.454 1.00 . A A . 133 PRO HB3  1 1 
       17 74748 1 1 133 PRO HD2  H -28.151  -52.124  67.998 1.00 . A A . 133 PRO HD2  1 1 
       17 74749 1 1 133 PRO HD3  H -28.800  -53.553  68.779 1.00 . A A . 133 PRO HD3  1 1 
       17 74750 1 1 133 PRO HG2  H -26.018  -52.712  68.619 1.00 . A A . 133 PRO HG2  1 1 
       17 74751 1 1 133 PRO HG3  H -26.654  -54.197  69.296 1.00 . A A . 133 PRO HG3  1 1 
       17 74752 1 1 133 PRO N    N -28.618  -51.868  70.046 1.00 . A A . 133 PRO N    1 1 
       17 74753 1 1 133 PRO O    O -27.600  -49.376  70.034 1.00 . A A . 133 PRO O    1 1 
       17 74754 1 1 134 ILE C    C -24.307  -48.389  72.542 1.00 . A A . 134 ILE C    1 1 
       17 74755 1 1 134 ILE CA   C -25.570  -48.429  71.681 1.00 . A A . 134 ILE CA   1 1 
       17 74756 1 1 134 ILE CB   C -26.631  -47.408  72.096 1.00 . A A . 134 ILE CB   1 1 
       17 74757 1 1 134 ILE CD1  C -27.066  -45.289  70.800 1.00 . A A . 134 ILE CD1  1 1 
       17 74758 1 1 134 ILE CG1  C -26.157  -45.980  71.819 1.00 . A A . 134 ILE CG1  1 1 
       17 74759 1 1 134 ILE CG2  C -27.035  -47.604  73.559 1.00 . A A . 134 ILE CG2  1 1 
       17 74760 1 1 134 ILE H    H -25.714  -50.387  72.376 1.00 . A A . 134 ILE H    1 1 
       17 74761 1 1 134 ILE HA   H -25.293  -48.205  70.650 1.00 . A A . 134 ILE HA   1 1 
       17 74762 1 1 134 ILE HB   H -27.521  -47.575  71.492 1.00 . A A . 134 ILE HB   1 1 
       17 74763 1 1 134 ILE HD11 H -26.940  -45.757  69.824 1.00 . A A . 134 ILE HD11 1 1 
       17 74764 1 1 134 ILE HD12 H -28.104  -45.384  71.118 1.00 . A A . 134 ILE HD12 1 1 
       17 74765 1 1 134 ILE HD13 H -26.801  -44.233  70.735 1.00 . A A . 134 ILE HD13 1 1 
       17 74766 1 1 134 ILE HG12 H -26.145  -45.410  72.747 1.00 . A A . 134 ILE HG12 1 1 
       17 74767 1 1 134 ILE HG13 H -25.133  -45.999  71.444 1.00 . A A . 134 ILE HG13 1 1 
       17 74768 1 1 134 ILE HG21 H -28.066  -47.956  73.608 1.00 . A A . 134 ILE HG21 1 1 
       17 74769 1 1 134 ILE HG22 H -26.378  -48.339  74.023 1.00 . A A . 134 ILE HG22 1 1 
       17 74770 1 1 134 ILE HG23 H -26.950  -46.654  74.090 1.00 . A A . 134 ILE HG23 1 1 
       17 74771 1 1 134 ILE N    N -26.122  -49.773  71.700 1.00 . A A . 134 ILE N    1 1 
       17 74772 1 1 134 ILE O    O -24.219  -49.080  73.556 1.00 . A A . 134 ILE O    1 1 
       17 74773 1 1 135 VAL C    C -21.289  -46.296  72.205 1.00 . A A . 135 VAL C    1 1 
       17 74774 1 1 135 VAL CA   C -22.102  -47.432  72.825 1.00 . A A . 135 VAL CA   1 1 
       17 74775 1 1 135 VAL CB   C -21.354  -48.768  72.835 1.00 . A A . 135 VAL CB   1 1 
       17 74776 1 1 135 VAL CG1  C -20.819  -49.106  71.443 1.00 . A A . 135 VAL CG1  1 1 
       17 74777 1 1 135 VAL CG2  C -20.226  -48.755  73.869 1.00 . A A . 135 VAL CG2  1 1 
       17 74778 1 1 135 VAL H    H -23.436  -47.014  71.281 1.00 . A A . 135 VAL H    1 1 
       17 74779 1 1 135 VAL HA   H -22.341  -47.172  73.856 1.00 . A A . 135 VAL HA   1 1 
       17 74780 1 1 135 VAL HB   H -22.061  -49.546  73.121 1.00 . A A . 135 VAL HB   1 1 
       17 74781 1 1 135 VAL HG11 H -20.616  -50.175  71.381 1.00 . A A . 135 VAL HG11 1 1 
       17 74782 1 1 135 VAL HG12 H -21.561  -48.833  70.691 1.00 . A A . 135 VAL HG12 1 1 
       17 74783 1 1 135 VAL HG13 H -19.898  -48.551  71.262 1.00 . A A . 135 VAL HG13 1 1 
       17 74784 1 1 135 VAL HG21 H -20.491  -49.404  74.703 1.00 . A A . 135 VAL HG21 1 1 
       17 74785 1 1 135 VAL HG22 H -19.306  -49.116  73.406 1.00 . A A . 135 VAL HG22 1 1 
       17 74786 1 1 135 VAL HG23 H -20.076  -47.739  74.231 1.00 . A A . 135 VAL HG23 1 1 
       17 74787 1 1 135 VAL N    N -23.358  -47.572  72.106 1.00 . A A . 135 VAL N    1 1 
       17 74788 1 1 135 VAL O    O -21.373  -46.051  71.003 1.00 . A A . 135 VAL O    1 1 
       17 74789 1 1 136 GLN C    C -18.515  -44.319  73.563 1.00 . A A . 136 GLN C    1 1 
       17 74790 1 1 136 GLN CA   C -19.690  -44.525  72.605 1.00 . A A . 136 GLN CA   1 1 
       17 74791 1 1 136 GLN CB   C -20.514  -43.244  72.463 1.00 . A A . 136 GLN CB   1 1 
       17 74792 1 1 136 GLN CD   C -22.485  -43.085  74.028 1.00 . A A . 136 GLN CD   1 1 
       17 74793 1 1 136 GLN CG   C -21.005  -42.755  73.827 1.00 . A A . 136 GLN CG   1 1 
       17 74794 1 1 136 GLN H    H -20.455  -45.836  74.030 1.00 . A A . 136 GLN H    1 1 
       17 74795 1 1 136 GLN HA   H -19.318  -44.822  71.623 1.00 . A A . 136 GLN HA   1 1 
       17 74796 1 1 136 GLN HB2  H -19.911  -42.469  71.990 1.00 . A A . 136 GLN HB2  1 1 
       17 74797 1 1 136 GLN HB3  H -21.368  -43.427  71.810 1.00 . A A . 136 GLN HB3  1 1 
       17 74798 1 1 136 GLN HE21 H -22.294  -42.542  75.969 1.00 . A A . 136 GLN HE21 1 1 
       17 74799 1 1 136 GLN HE22 H -23.876  -43.068  75.499 1.00 . A A . 136 GLN HE22 1 1 
       17 74800 1 1 136 GLN HG2  H -20.414  -43.218  74.617 1.00 . A A . 136 GLN HG2  1 1 
       17 74801 1 1 136 GLN HG3  H -20.854  -41.678  73.906 1.00 . A A . 136 GLN HG3  1 1 
       17 74802 1 1 136 GLN N    N -20.518  -45.630  73.054 1.00 . A A . 136 GLN N    1 1 
       17 74803 1 1 136 GLN NE2  N -22.921  -42.880  75.268 1.00 . A A . 136 GLN NE2  1 1 
       17 74804 1 1 136 GLN O    O -18.463  -44.932  74.628 1.00 . A A . 136 GLN O    1 1 
       17 74805 1 1 136 GLN OE1  O -23.184  -43.495  73.118 1.00 . A A . 136 GLN OE1  1 1 
       17 74806 1 1 137 ASN C    C -15.571  -42.114  73.242 1.00 . A A . 137 ASN C    1 1 
       17 74807 1 1 137 ASN CA   C -16.430  -43.157  73.959 1.00 . A A . 137 ASN CA   1 1 
       17 74808 1 1 137 ASN CB   C -15.577  -44.410  74.169 1.00 . A A . 137 ASN CB   1 1 
       17 74809 1 1 137 ASN CG   C -15.668  -44.898  75.616 1.00 . A A . 137 ASN CG   1 1 
       17 74810 1 1 137 ASN H    H -17.651  -42.958  72.282 1.00 . A A . 137 ASN H    1 1 
       17 74811 1 1 137 ASN HA   H -16.823  -42.793  74.908 1.00 . A A . 137 ASN HA   1 1 
       17 74812 1 1 137 ASN HB2  H -15.907  -45.198  73.494 1.00 . A A . 137 ASN HB2  1 1 
       17 74813 1 1 137 ASN HB3  H -14.538  -44.191  73.920 1.00 . A A . 137 ASN HB3  1 1 
       17 74814 1 1 137 ASN HD21 H -14.568  -46.514  75.090 1.00 . A A . 137 ASN HD21 1 1 
       17 74815 1 1 137 ASN HD22 H -15.045  -46.451  76.754 1.00 . A A . 137 ASN HD22 1 1 
       17 74816 1 1 137 ASN N    N -17.601  -43.452  73.150 1.00 . A A . 137 ASN N    1 1 
       17 74817 1 1 137 ASN ND2  N -15.042  -46.050  75.838 1.00 . A A . 137 ASN ND2  1 1 
       17 74818 1 1 137 ASN O    O -15.406  -42.170  72.024 1.00 . A A . 137 ASN O    1 1 
       17 74819 1 1 137 ASN OD1  O -16.268  -44.270  76.474 1.00 . A A . 137 ASN OD1  1 1 
       17 74820 1 1 138 LEU C    C -13.654  -39.281  74.629 1.00 . A A . 138 LEU C    1 1 
       17 74821 1 1 138 LEU CA   C -14.208  -40.131  73.483 1.00 . A A . 138 LEU CA   1 1 
       17 74822 1 1 138 LEU CB   C -14.975  -39.324  72.435 1.00 . A A . 138 LEU CB   1 1 
       17 74823 1 1 138 LEU CD1  C -15.813  -37.121  73.333 1.00 . A A . 138 LEU CD1  1 1 
       17 74824 1 1 138 LEU CD2  C -17.329  -38.582  71.917 1.00 . A A . 138 LEU CD2  1 1 
       17 74825 1 1 138 LEU CG   C -16.194  -38.551  72.943 1.00 . A A . 138 LEU CG   1 1 
       17 74826 1 1 138 LEU H    H -15.184  -41.147  75.017 1.00 . A A . 138 LEU H    1 1 
       17 74827 1 1 138 LEU HA   H -13.371  -40.609  72.973 1.00 . A A . 138 LEU HA   1 1 
       17 74828 1 1 138 LEU HB2  H -14.285  -38.615  71.974 1.00 . A A . 138 LEU HB2  1 1 
       17 74829 1 1 138 LEU HB3  H -15.302  -40.005  71.649 1.00 . A A . 138 LEU HB3  1 1 
       17 74830 1 1 138 LEU HD11 H -15.319  -37.129  74.305 1.00 . A A . 138 LEU HD11 1 1 
       17 74831 1 1 138 LEU HD12 H -15.136  -36.709  72.584 1.00 . A A . 138 LEU HD12 1 1 
       17 74832 1 1 138 LEU HD13 H -16.712  -36.508  73.388 1.00 . A A . 138 LEU HD13 1 1 
       17 74833 1 1 138 LEU HD21 H -16.938  -38.324  70.933 1.00 . A A . 138 LEU HD21 1 1 
       17 74834 1 1 138 LEU HD22 H -17.762  -39.582  71.885 1.00 . A A . 138 LEU HD22 1 1 
       17 74835 1 1 138 LEU HD23 H -18.097  -37.864  72.204 1.00 . A A . 138 LEU HD23 1 1 
       17 74836 1 1 138 LEU HG   H -16.559  -39.044  73.843 1.00 . A A . 138 LEU HG   1 1 
       17 74837 1 1 138 LEU N    N -15.045  -41.186  74.028 1.00 . A A . 138 LEU N    1 1 
       17 74838 1 1 138 LEU O    O -14.346  -39.042  75.618 1.00 . A A . 138 LEU O    1 1 
       17 74839 1 1 139 GLN C    C -10.341  -37.674  75.021 1.00 . A A . 139 GLN C    1 1 
       17 74840 1 1 139 GLN CA   C -11.760  -38.033  75.467 1.00 . A A . 139 GLN CA   1 1 
       17 74841 1 1 139 GLN CB   C -11.746  -38.741  76.823 1.00 . A A . 139 GLN CB   1 1 
       17 74842 1 1 139 GLN CD   C -12.037  -38.438  79.309 1.00 . A A . 139 GLN CD   1 1 
       17 74843 1 1 139 GLN CG   C -11.816  -37.732  77.970 1.00 . A A . 139 GLN CG   1 1 
       17 74844 1 1 139 GLN H    H -11.858  -39.050  73.651 1.00 . A A . 139 GLN H    1 1 
       17 74845 1 1 139 GLN HA   H -12.364  -37.129  75.543 1.00 . A A . 139 GLN HA   1 1 
       17 74846 1 1 139 GLN HB2  H -12.590  -39.429  76.886 1.00 . A A . 139 GLN HB2  1 1 
       17 74847 1 1 139 GLN HB3  H -10.840  -39.341  76.915 1.00 . A A . 139 GLN HB3  1 1 
       17 74848 1 1 139 GLN HE21 H -10.381  -37.511  80.017 1.00 . A A . 139 GLN HE21 1 1 
       17 74849 1 1 139 GLN HE22 H -11.183  -38.556  81.142 1.00 . A A . 139 GLN HE22 1 1 
       17 74850 1 1 139 GLN HG2  H -10.892  -37.154  78.007 1.00 . A A . 139 GLN HG2  1 1 
       17 74851 1 1 139 GLN HG3  H -12.627  -37.026  77.789 1.00 . A A . 139 GLN HG3  1 1 
       17 74852 1 1 139 GLN N    N -12.414  -38.850  74.458 1.00 . A A . 139 GLN N    1 1 
       17 74853 1 1 139 GLN NE2  N -11.125  -38.145  80.232 1.00 . A A . 139 GLN NE2  1 1 
       17 74854 1 1 139 GLN O    O  -9.804  -38.284  74.098 1.00 . A A . 139 GLN O    1 1 
       17 74855 1 1 139 GLN OE1  O -12.972  -39.199  79.492 1.00 . A A . 139 GLN OE1  1 1 
       17 74856 1 1 140 GLY C    C  -7.918  -35.253  76.437 1.00 . A A . 140 GLY C    1 1 
       17 74857 1 1 140 GLY CA   C  -8.429  -36.238  75.383 1.00 . A A . 140 GLY CA   1 1 
       17 74858 1 1 140 GLY H    H -10.219  -36.194  76.447 1.00 . A A . 140 GLY H    1 1 
       17 74859 1 1 140 GLY HA2  H  -7.760  -37.097  75.328 1.00 . A A . 140 GLY HA2  1 1 
       17 74860 1 1 140 GLY HA3  H  -8.420  -35.764  74.402 1.00 . A A . 140 GLY HA3  1 1 
       17 74861 1 1 140 GLY N    N  -9.774  -36.686  75.698 1.00 . A A . 140 GLY N    1 1 
       17 74862 1 1 140 GLY O    O  -8.702  -34.525  77.043 1.00 . A A . 140 GLY O    1 1 
       17 74863 1 1 141 GLN C    C  -4.470  -34.611  77.626 1.00 . A A . 141 GLN C    1 1 
       17 74864 1 1 141 GLN CA   C  -5.982  -34.379  77.592 1.00 . A A . 141 GLN CA   1 1 
       17 74865 1 1 141 GLN CB   C  -6.596  -34.567  78.981 1.00 . A A . 141 GLN CB   1 1 
       17 74866 1 1 141 GLN CD   C  -8.220  -32.666  79.311 1.00 . A A . 141 GLN CD   1 1 
       17 74867 1 1 141 GLN CG   C  -6.837  -33.218  79.662 1.00 . A A . 141 GLN CG   1 1 
       17 74868 1 1 141 GLN H    H  -5.975  -35.858  76.126 1.00 . A A . 141 GLN H    1 1 
       17 74869 1 1 141 GLN HA   H  -6.193  -33.369  77.243 1.00 . A A . 141 GLN HA   1 1 
       17 74870 1 1 141 GLN HB2  H  -7.538  -35.109  78.896 1.00 . A A . 141 GLN HB2  1 1 
       17 74871 1 1 141 GLN HB3  H  -5.933  -35.175  79.597 1.00 . A A . 141 GLN HB3  1 1 
       17 74872 1 1 141 GLN HE21 H  -7.337  -31.432  77.972 1.00 . A A . 141 GLN HE21 1 1 
       17 74873 1 1 141 GLN HE22 H  -9.061  -31.297  78.079 1.00 . A A . 141 GLN HE22 1 1 
       17 74874 1 1 141 GLN HG2  H  -6.749  -33.332  80.743 1.00 . A A . 141 GLN HG2  1 1 
       17 74875 1 1 141 GLN HG3  H  -6.069  -32.509  79.353 1.00 . A A . 141 GLN HG3  1 1 
       17 74876 1 1 141 GLN N    N  -6.607  -35.262  76.623 1.00 . A A . 141 GLN N    1 1 
       17 74877 1 1 141 GLN NE2  N  -8.205  -31.720  78.377 1.00 . A A . 141 GLN NE2  1 1 
       17 74878 1 1 141 GLN O    O  -3.969  -35.550  77.008 1.00 . A A . 141 GLN O    1 1 
       17 74879 1 1 141 GLN OE1  O  -9.235  -33.074  79.853 1.00 . A A . 141 GLN OE1  1 1 
       17 74880 1 1 142 MET C    C  -1.663  -33.669  77.113 1.00 . A A . 142 MET C    1 1 
       17 74881 1 1 142 MET CA   C  -2.341  -33.839  78.474 1.00 . A A . 142 MET CA   1 1 
       17 74882 1 1 142 MET CB   C  -1.969  -35.202  79.063 1.00 . A A . 142 MET CB   1 1 
       17 74883 1 1 142 MET CE   C   0.067  -37.011  81.523 1.00 . A A . 142 MET CE   1 1 
       17 74884 1 1 142 MET CG   C  -1.600  -35.078  80.542 1.00 . A A . 142 MET CG   1 1 
       17 74885 1 1 142 MET H    H  -4.200  -32.979  78.851 1.00 . A A . 142 MET H    1 1 
       17 74886 1 1 142 MET HA   H  -2.047  -33.027  79.139 1.00 . A A . 142 MET HA   1 1 
       17 74887 1 1 142 MET HB2  H  -2.807  -35.891  78.949 1.00 . A A . 142 MET HB2  1 1 
       17 74888 1 1 142 MET HB3  H  -1.131  -35.625  78.509 1.00 . A A . 142 MET HB3  1 1 
       17 74889 1 1 142 MET HE1  H   0.605  -36.665  80.641 1.00 . A A . 142 MET HE1  1 1 
       17 74890 1 1 142 MET HE2  H   0.439  -36.488  82.404 1.00 . A A . 142 MET HE2  1 1 
       17 74891 1 1 142 MET HE3  H   0.221  -38.083  81.644 1.00 . A A . 142 MET HE3  1 1 
       17 74892 1 1 142 MET HG2  H  -0.598  -34.661  80.642 1.00 . A A . 142 MET HG2  1 1 
       17 74893 1 1 142 MET HG3  H  -2.282  -34.388  81.039 1.00 . A A . 142 MET HG3  1 1 
       17 74894 1 1 142 MET N    N  -3.785  -33.741  78.353 1.00 . A A . 142 MET N    1 1 
       17 74895 1 1 142 MET O    O  -2.292  -33.861  76.074 1.00 . A A . 142 MET O    1 1 
       17 74896 1 1 142 MET SD   S  -1.676  -36.680  81.326 1.00 . A A . 142 MET SD   1 1 
       17 74897 1 1 143 VAL C    C   0.401  -34.412  75.143 1.00 . A A . 143 VAL C    1 1 
       17 74898 1 1 143 VAL CA   C   0.382  -33.111  75.947 1.00 . A A . 143 VAL CA   1 1 
       17 74899 1 1 143 VAL CB   C   1.782  -32.600  76.292 1.00 . A A . 143 VAL CB   1 1 
       17 74900 1 1 143 VAL CG1  C   2.675  -32.569  75.050 1.00 . A A . 143 VAL CG1  1 1 
       17 74901 1 1 143 VAL CG2  C   1.715  -31.222  76.954 1.00 . A A . 143 VAL CG2  1 1 
       17 74902 1 1 143 VAL H    H   0.116  -33.154  78.013 1.00 . A A . 143 VAL H    1 1 
       17 74903 1 1 143 VAL HA   H  -0.123  -32.343  75.360 1.00 . A A . 143 VAL HA   1 1 
       17 74904 1 1 143 VAL HB   H   2.225  -33.294  77.006 1.00 . A A . 143 VAL HB   1 1 
       17 74905 1 1 143 VAL HG11 H   2.878  -31.535  74.774 1.00 . A A . 143 VAL HG11 1 1 
       17 74906 1 1 143 VAL HG12 H   3.615  -33.078  75.266 1.00 . A A . 143 VAL HG12 1 1 
       17 74907 1 1 143 VAL HG13 H   2.171  -33.074  74.227 1.00 . A A . 143 VAL HG13 1 1 
       17 74908 1 1 143 VAL HG21 H   1.120  -30.551  76.336 1.00 . A A . 143 VAL HG21 1 1 
       17 74909 1 1 143 VAL HG22 H   1.256  -31.313  77.939 1.00 . A A . 143 VAL HG22 1 1 
       17 74910 1 1 143 VAL HG23 H   2.723  -30.821  77.059 1.00 . A A . 143 VAL HG23 1 1 
       17 74911 1 1 143 VAL N    N  -0.388  -33.309  77.163 1.00 . A A . 143 VAL N    1 1 
       17 74912 1 1 143 VAL O    O   0.555  -35.493  75.709 1.00 . A A . 143 VAL O    1 1 
       17 74913 1 1 144 HIS C    C   1.677  -35.873  72.697 1.00 . A A . 144 HIS C    1 1 
       17 74914 1 1 144 HIS CA   C   0.239  -35.415  72.948 1.00 . A A . 144 HIS CA   1 1 
       17 74915 1 1 144 HIS CB   C  -0.517  -35.101  71.656 1.00 . A A . 144 HIS CB   1 1 
       17 74916 1 1 144 HIS CD2  C  -3.010  -35.749  72.100 1.00 . A A . 144 HIS CD2  1 1 
       17 74917 1 1 144 HIS CE1  C  -3.155  -37.417  70.692 1.00 . A A . 144 HIS CE1  1 1 
       17 74918 1 1 144 HIS CG   C  -1.799  -35.883  71.489 1.00 . A A . 144 HIS CG   1 1 
       17 74919 1 1 144 HIS H    H   0.116  -33.382  73.383 1.00 . A A . 144 HIS H    1 1 
       17 74920 1 1 144 HIS HA   H  -0.301  -36.208  73.465 1.00 . A A . 144 HIS HA   1 1 
       17 74921 1 1 144 HIS HB2  H  -0.747  -34.036  71.630 1.00 . A A . 144 HIS HB2  1 1 
       17 74922 1 1 144 HIS HB3  H   0.135  -35.308  70.806 1.00 . A A . 144 HIS HB3  1 1 
       17 74923 1 1 144 HIS HD1  H  -1.200  -37.292  70.008 1.00 . A A . 144 HIS HD1  1 1 
       17 74924 1 1 144 HIS HD2  H  -3.263  -35.007  72.857 1.00 . A A . 144 HIS HD2  1 1 
       17 74925 1 1 144 HIS HE1  H  -3.561  -38.253  70.121 1.00 . A A . 144 HIS HE1  1 1 
       17 74926 1 1 144 HIS HE2  H  -4.765  -36.844  71.928 1.00 . A A . 144 HIS HE2  1 1 
       17 74927 1 1 144 HIS N    N   0.242  -34.264  73.835 1.00 . A A . 144 HIS N    1 1 
       17 74928 1 1 144 HIS ND1  N  -1.921  -36.944  70.607 1.00 . A A . 144 HIS ND1  1 1 
       17 74929 1 1 144 HIS NE2  N  -3.829  -36.675  71.617 1.00 . A A . 144 HIS NE2  1 1 
       17 74930 1 1 144 HIS O    O   2.584  -35.050  72.582 1.00 . A A . 144 HIS O    1 1 
       17 74931 1 1 145 GLN C    C   3.485  -37.738  70.892 1.00 . A A . 145 GLN C    1 1 
       17 74932 1 1 145 GLN CA   C   3.154  -37.764  72.386 1.00 . A A . 145 GLN CA   1 1 
       17 74933 1 1 145 GLN CB   C   3.234  -39.186  72.942 1.00 . A A . 145 GLN CB   1 1 
       17 74934 1 1 145 GLN CD   C   4.804  -40.818  74.051 1.00 . A A . 145 GLN CD   1 1 
       17 74935 1 1 145 GLN CG   C   4.436  -39.343  73.875 1.00 . A A . 145 GLN CG   1 1 
       17 74936 1 1 145 GLN H    H   1.098  -37.849  72.715 1.00 . A A . 145 GLN H    1 1 
       17 74937 1 1 145 GLN HA   H   3.851  -37.127  72.929 1.00 . A A . 145 GLN HA   1 1 
       17 74938 1 1 145 GLN HB2  H   2.317  -39.422  73.482 1.00 . A A . 145 GLN HB2  1 1 
       17 74939 1 1 145 GLN HB3  H   3.311  -39.898  72.120 1.00 . A A . 145 GLN HB3  1 1 
       17 74940 1 1 145 GLN HE21 H   4.827  -40.523  76.054 1.00 . A A . 145 GLN HE21 1 1 
       17 74941 1 1 145 GLN HE22 H   5.196  -42.136  75.538 1.00 . A A . 145 GLN HE22 1 1 
       17 74942 1 1 145 GLN HG2  H   5.289  -38.798  73.470 1.00 . A A . 145 GLN HG2  1 1 
       17 74943 1 1 145 GLN HG3  H   4.208  -38.903  74.846 1.00 . A A . 145 GLN HG3  1 1 
       17 74944 1 1 145 GLN N    N   1.841  -37.186  72.621 1.00 . A A . 145 GLN N    1 1 
       17 74945 1 1 145 GLN NE2  N   4.955  -41.190  75.319 1.00 . A A . 145 GLN NE2  1 1 
       17 74946 1 1 145 GLN O    O   2.592  -37.849  70.053 1.00 . A A . 145 GLN O    1 1 
       17 74947 1 1 145 GLN OE1  O   4.942  -41.568  73.100 1.00 . A A . 145 GLN OE1  1 1 
       17 74948 1 1 146 ALA C    C   5.188  -38.966  68.640 1.00 . A A . 146 ALA C    1 1 
       17 74949 1 1 146 ALA CA   C   5.230  -37.554  69.228 1.00 . A A . 146 ALA CA   1 1 
       17 74950 1 1 146 ALA CB   C   6.631  -36.942  69.175 1.00 . A A . 146 ALA CB   1 1 
       17 74951 1 1 146 ALA H    H   5.489  -37.506  71.294 1.00 . A A . 146 ALA H    1 1 
       17 74952 1 1 146 ALA HA   H   4.546  -36.916  68.669 1.00 . A A . 146 ALA HA   1 1 
       17 74953 1 1 146 ALA HB1  H   6.651  -36.144  68.434 1.00 . A A . 146 ALA HB1  1 1 
       17 74954 1 1 146 ALA HB2  H   6.887  -36.535  70.154 1.00 . A A . 146 ALA HB2  1 1 
       17 74955 1 1 146 ALA HB3  H   7.354  -37.711  68.901 1.00 . A A . 146 ALA HB3  1 1 
       17 74956 1 1 146 ALA N    N   4.770  -37.594  70.606 1.00 . A A . 146 ALA N    1 1 
       17 74957 1 1 146 ALA O    O   4.784  -39.912  69.314 1.00 . A A . 146 ALA O    1 1 
       17 74958 1 1 147 ILE C    C   6.957  -41.050  66.980 1.00 . A A . 147 ILE C    1 1 
       17 74959 1 1 147 ILE CA   C   5.628  -40.344  66.702 1.00 . A A . 147 ILE CA   1 1 
       17 74960 1 1 147 ILE CB   C   5.331  -40.157  65.212 1.00 . A A . 147 ILE CB   1 1 
       17 74961 1 1 147 ILE CD1  C   4.463  -41.312  63.145 1.00 . A A . 147 ILE CD1  1 1 
       17 74962 1 1 147 ILE CG1  C   4.476  -41.308  64.675 1.00 . A A . 147 ILE CG1  1 1 
       17 74963 1 1 147 ILE CG2  C   6.624  -39.982  64.413 1.00 . A A . 147 ILE CG2  1 1 
       17 74964 1 1 147 ILE H    H   5.939  -38.290  66.846 1.00 . A A . 147 ILE H    1 1 
       17 74965 1 1 147 ILE HA   H   4.821  -40.948  67.117 1.00 . A A . 147 ILE HA   1 1 
       17 74966 1 1 147 ILE HB   H   4.752  -39.242  65.091 1.00 . A A . 147 ILE HB   1 1 
       17 74967 1 1 147 ILE HD11 H   5.410  -41.706  62.774 1.00 . A A . 147 ILE HD11 1 1 
       17 74968 1 1 147 ILE HD12 H   3.645  -41.939  62.790 1.00 . A A . 147 ILE HD12 1 1 
       17 74969 1 1 147 ILE HD13 H   4.326  -40.294  62.780 1.00 . A A . 147 ILE HD13 1 1 
       17 74970 1 1 147 ILE HG12 H   4.866  -42.257  65.041 1.00 . A A . 147 ILE HG12 1 1 
       17 74971 1 1 147 ILE HG13 H   3.458  -41.214  65.051 1.00 . A A . 147 ILE HG13 1 1 
       17 74972 1 1 147 ILE HG21 H   7.185  -40.917  64.420 1.00 . A A . 147 ILE HG21 1 1 
       17 74973 1 1 147 ILE HG22 H   6.382  -39.712  63.385 1.00 . A A . 147 ILE HG22 1 1 
       17 74974 1 1 147 ILE HG23 H   7.226  -39.194  64.865 1.00 . A A . 147 ILE HG23 1 1 
       17 74975 1 1 147 ILE N    N   5.612  -39.064  67.388 1.00 . A A . 147 ILE N    1 1 
       17 74976 1 1 147 ILE O    O   8.000  -40.406  67.065 1.00 . A A . 147 ILE O    1 1 
       17 74977 1 1 148 SER C    C   8.752  -43.526  66.066 1.00 . A A . 148 SER C    1 1 
       17 74978 1 1 148 SER CA   C   8.056  -43.167  67.380 1.00 . A A . 148 SER CA   1 1 
       17 74979 1 1 148 SER CB   C   7.698  -44.437  68.155 1.00 . A A . 148 SER CB   1 1 
       17 74980 1 1 148 SER H    H   6.020  -42.883  67.042 1.00 . A A . 148 SER H    1 1 
       17 74981 1 1 148 SER HA   H   8.699  -42.537  67.994 1.00 . A A . 148 SER HA   1 1 
       17 74982 1 1 148 SER HB2  H   8.141  -44.391  69.150 1.00 . A A . 148 SER HB2  1 1 
       17 74983 1 1 148 SER HB3  H   6.617  -44.488  68.289 1.00 . A A . 148 SER HB3  1 1 
       17 74984 1 1 148 SER HG   H   7.489  -46.354  67.618 1.00 . A A . 148 SER HG   1 1 
       17 74985 1 1 148 SER N    N   6.873  -42.366  67.113 1.00 . A A . 148 SER N    1 1 
       17 74986 1 1 148 SER O    O   8.143  -43.464  65.000 1.00 . A A . 148 SER O    1 1 
       17 74987 1 1 148 SER OG   O   8.149  -45.614  67.489 1.00 . A A . 148 SER OG   1 1 
       17 74988 1 1 149 PRO C    C  10.448  -45.662  64.516 1.00 . A A . 149 PRO C    1 1 
       17 74989 1 1 149 PRO CA   C  10.839  -44.273  65.024 1.00 . A A . 149 PRO CA   1 1 
       17 74990 1 1 149 PRO CB   C  12.286  -44.194  65.484 1.00 . A A . 149 PRO CB   1 1 
       17 74991 1 1 149 PRO CD   C  10.808  -43.989  67.436 1.00 . A A . 149 PRO CD   1 1 
       17 74992 1 1 149 PRO CG   C  12.243  -44.238  67.003 1.00 . A A . 149 PRO CG   1 1 
       17 74993 1 1 149 PRO HA   H  10.655  -43.643  64.269 1.00 . A A . 149 PRO HA   1 1 
       17 74994 1 1 149 PRO HB2  H  12.868  -45.024  65.086 1.00 . A A . 149 PRO HB2  1 1 
       17 74995 1 1 149 PRO HB3  H  12.758  -43.276  65.133 1.00 . A A . 149 PRO HB3  1 1 
       17 74996 1 1 149 PRO HD2  H  10.438  -44.798  68.068 1.00 . A A . 149 PRO HD2  1 1 
       17 74997 1 1 149 PRO HD3  H  10.722  -43.069  68.014 1.00 . A A . 149 PRO HD3  1 1 
       17 74998 1 1 149 PRO HG2  H  12.588  -45.205  67.366 1.00 . A A . 149 PRO HG2  1 1 
       17 74999 1 1 149 PRO HG3  H  12.905  -43.483  67.426 1.00 . A A . 149 PRO HG3  1 1 
       17 75000 1 1 149 PRO N    N  10.053  -43.904  66.189 1.00 . A A . 149 PRO N    1 1 
       17 75001 1 1 149 PRO O    O  10.658  -45.981  63.348 1.00 . A A . 149 PRO O    1 1 
       17 75002 1 1 150 ARG C    C   8.328  -47.754  64.052 1.00 . A A . 150 ARG C    1 1 
       17 75003 1 1 150 ARG CA   C   9.462  -47.797  65.079 1.00 . A A . 150 ARG CA   1 1 
       17 75004 1 1 150 ARG CB   C   8.989  -48.558  66.319 1.00 . A A . 150 ARG CB   1 1 
       17 75005 1 1 150 ARG CD   C   7.980  -50.736  67.093 1.00 . A A . 150 ARG CD   1 1 
       17 75006 1 1 150 ARG CG   C   8.828  -50.050  66.020 1.00 . A A . 150 ARG CG   1 1 
       17 75007 1 1 150 ARG CZ   C   8.068  -52.888  68.345 1.00 . A A . 150 ARG CZ   1 1 
       17 75008 1 1 150 ARG H    H   9.717  -46.183  66.369 1.00 . A A . 150 ARG H    1 1 
       17 75009 1 1 150 ARG HA   H  10.351  -48.271  64.661 1.00 . A A . 150 ARG HA   1 1 
       17 75010 1 1 150 ARG HB2  H   9.706  -48.421  67.129 1.00 . A A . 150 ARG HB2  1 1 
       17 75011 1 1 150 ARG HB3  H   8.040  -48.147  66.661 1.00 . A A . 150 ARG HB3  1 1 
       17 75012 1 1 150 ARG HD2  H   7.999  -50.151  68.012 1.00 . A A . 150 ARG HD2  1 1 
       17 75013 1 1 150 ARG HD3  H   6.941  -50.787  66.769 1.00 . A A . 150 ARG HD3  1 1 
       17 75014 1 1 150 ARG HE   H   9.210  -52.452  66.746 1.00 . A A . 150 ARG HE   1 1 
       17 75015 1 1 150 ARG HG2  H   8.360  -50.180  65.043 1.00 . A A . 150 ARG HG2  1 1 
       17 75016 1 1 150 ARG HG3  H   9.808  -50.523  65.968 1.00 . A A . 150 ARG HG3  1 1 
       17 75017 1 1 150 ARG HH11 H   6.720  -51.543  69.062 1.00 . A A . 150 ARG HH11 1 1 
       17 75018 1 1 150 ARG HH12 H   6.793  -53.045  69.922 1.00 . A A . 150 ARG HH12 1 1 
       17 75019 1 1 150 ARG HH21 H   9.306  -54.434  67.881 1.00 . A A . 150 ARG HH21 1 1 
       17 75020 1 1 150 ARG HH22 H   8.274  -54.700  69.246 1.00 . A A . 150 ARG HH22 1 1 
       17 75021 1 1 150 ARG N    N   9.885  -46.450  65.420 1.00 . A A . 150 ARG N    1 1 
       17 75022 1 1 150 ARG NE   N   8.496  -52.098  67.352 1.00 . A A . 150 ARG NE   1 1 
       17 75023 1 1 150 ARG NH1  N   7.113  -52.457  69.180 1.00 . A A . 150 ARG NH1  1 1 
       17 75024 1 1 150 ARG NH2  N   8.594  -54.111  68.504 1.00 . A A . 150 ARG NH2  1 1 
       17 75025 1 1 150 ARG O    O   8.266  -48.593  63.155 1.00 . A A . 150 ARG O    1 1 
       17 75026 1 1 151 THR C    C   6.812  -46.155  61.937 1.00 . A A . 151 THR C    1 1 
       17 75027 1 1 151 THR CA   C   6.331  -46.604  63.318 1.00 . A A . 151 THR CA   1 1 
       17 75028 1 1 151 THR CB   C   5.347  -45.628  63.966 1.00 . A A . 151 THR CB   1 1 
       17 75029 1 1 151 THR CG2  C   5.423  -44.227  63.353 1.00 . A A . 151 THR CG2  1 1 
       17 75030 1 1 151 THR H    H   7.518  -46.089  64.951 1.00 . A A . 151 THR H    1 1 
       17 75031 1 1 151 THR HA   H   5.851  -47.573  63.190 1.00 . A A . 151 THR HA   1 1 
       17 75032 1 1 151 THR HB   H   5.492  -45.589  65.046 1.00 . A A . 151 THR HB   1 1 
       17 75033 1 1 151 THR HG1  H   3.474  -46.205  64.369 1.00 . A A . 151 THR HG1  1 1 
       17 75034 1 1 151 THR HG21 H   5.429  -44.306  62.266 1.00 . A A . 151 THR HG21 1 1 
       17 75035 1 1 151 THR HG22 H   4.558  -43.644  63.671 1.00 . A A . 151 THR HG22 1 1 
       17 75036 1 1 151 THR HG23 H   6.336  -43.734  63.687 1.00 . A A . 151 THR HG23 1 1 
       17 75037 1 1 151 THR N    N   7.460  -46.767  64.219 1.00 . A A . 151 THR N    1 1 
       17 75038 1 1 151 THR O    O   6.280  -46.593  60.918 1.00 . A A . 151 THR O    1 1 
       17 75039 1 1 151 THR OG1  O   4.066  -46.111  63.569 1.00 . A A . 151 THR OG1  1 1 
       17 75040 1 1 152 LEU C    C   8.862  -45.944  59.852 1.00 . A A . 152 LEU C    1 1 
       17 75041 1 1 152 LEU CA   C   8.372  -44.774  60.708 1.00 . A A . 152 LEU CA   1 1 
       17 75042 1 1 152 LEU CB   C   9.452  -43.730  60.999 1.00 . A A . 152 LEU CB   1 1 
       17 75043 1 1 152 LEU CD1  C  10.069  -41.434  61.840 1.00 . A A . 152 LEU CD1  1 1 
       17 75044 1 1 152 LEU CD2  C   8.355  -41.696  59.988 1.00 . A A . 152 LEU CD2  1 1 
       17 75045 1 1 152 LEU CG   C   8.956  -42.306  61.257 1.00 . A A . 152 LEU CG   1 1 
       17 75046 1 1 152 LEU H    H   8.240  -44.936  62.781 1.00 . A A . 152 LEU H    1 1 
       17 75047 1 1 152 LEU HA   H   7.570  -44.266  60.173 1.00 . A A . 152 LEU HA   1 1 
       17 75048 1 1 152 LEU HB2  H  10.022  -44.058  61.868 1.00 . A A . 152 LEU HB2  1 1 
       17 75049 1 1 152 LEU HB3  H  10.143  -43.706  60.156 1.00 . A A . 152 LEU HB3  1 1 
       17 75050 1 1 152 LEU HD11 H   9.694  -40.901  62.714 1.00 . A A . 152 LEU HD11 1 1 
       17 75051 1 1 152 LEU HD12 H  10.909  -42.065  62.134 1.00 . A A . 152 LEU HD12 1 1 
       17 75052 1 1 152 LEU HD13 H  10.399  -40.716  61.090 1.00 . A A . 152 LEU HD13 1 1 
       17 75053 1 1 152 LEU HD21 H   9.077  -41.015  59.536 1.00 . A A . 152 LEU HD21 1 1 
       17 75054 1 1 152 LEU HD22 H   8.114  -42.490  59.283 1.00 . A A . 152 LEU HD22 1 1 
       17 75055 1 1 152 LEU HD23 H   7.449  -41.147  60.243 1.00 . A A . 152 LEU HD23 1 1 
       17 75056 1 1 152 LEU HG   H   8.159  -42.351  62.000 1.00 . A A . 152 LEU HG   1 1 
       17 75057 1 1 152 LEU N    N   7.813  -45.287  61.947 1.00 . A A . 152 LEU N    1 1 
       17 75058 1 1 152 LEU O    O   8.638  -45.969  58.643 1.00 . A A . 152 LEU O    1 1 
       17 75059 1 1 153 ASN C    C   8.881  -48.913  59.334 1.00 . A A . 153 ASN C    1 1 
       17 75060 1 1 153 ASN CA   C  10.046  -48.052  59.827 1.00 . A A . 153 ASN CA   1 1 
       17 75061 1 1 153 ASN CB   C  10.899  -48.907  60.768 1.00 . A A . 153 ASN CB   1 1 
       17 75062 1 1 153 ASN CG   C  12.348  -48.977  60.283 1.00 . A A . 153 ASN CG   1 1 
       17 75063 1 1 153 ASN H    H   9.700  -46.855  61.496 1.00 . A A . 153 ASN H    1 1 
       17 75064 1 1 153 ASN HA   H  10.650  -47.659  59.011 1.00 . A A . 153 ASN HA   1 1 
       17 75065 1 1 153 ASN HB2  H  10.868  -48.487  61.774 1.00 . A A . 153 ASN HB2  1 1 
       17 75066 1 1 153 ASN HB3  H  10.483  -49.912  60.830 1.00 . A A . 153 ASN HB3  1 1 
       17 75067 1 1 153 ASN HD21 H  12.898  -49.521  62.153 1.00 . A A . 153 ASN HD21 1 1 
       17 75068 1 1 153 ASN HD22 H  14.190  -49.404  61.006 1.00 . A A . 153 ASN HD22 1 1 
       17 75069 1 1 153 ASN N    N   9.523  -46.883  60.513 1.00 . A A . 153 ASN N    1 1 
       17 75070 1 1 153 ASN ND2  N  13.217  -49.330  61.224 1.00 . A A . 153 ASN ND2  1 1 
       17 75071 1 1 153 ASN O    O   8.993  -49.585  58.309 1.00 . A A . 153 ASN O    1 1 
       17 75072 1 1 153 ASN OD1  O  12.656  -48.727  59.129 1.00 . A A . 153 ASN OD1  1 1 
       17 75073 1 1 154 ALA C    C   5.984  -49.049  58.464 1.00 . A A . 154 ALA C    1 1 
       17 75074 1 1 154 ALA CA   C   6.607  -49.631  59.735 1.00 . A A . 154 ALA CA   1 1 
       17 75075 1 1 154 ALA CB   C   5.633  -49.630  60.914 1.00 . A A . 154 ALA CB   1 1 
       17 75076 1 1 154 ALA H    H   7.708  -48.314  60.916 1.00 . A A . 154 ALA H    1 1 
       17 75077 1 1 154 ALA HA   H   6.921  -50.655  59.539 1.00 . A A . 154 ALA HA   1 1 
       17 75078 1 1 154 ALA HB1  H   5.285  -48.614  61.098 1.00 . A A . 154 ALA HB1  1 1 
       17 75079 1 1 154 ALA HB2  H   4.780  -50.269  60.682 1.00 . A A . 154 ALA HB2  1 1 
       17 75080 1 1 154 ALA HB3  H   6.137  -50.008  61.803 1.00 . A A . 154 ALA HB3  1 1 
       17 75081 1 1 154 ALA N    N   7.791  -48.863  60.084 1.00 . A A . 154 ALA N    1 1 
       17 75082 1 1 154 ALA O    O   5.681  -49.783  57.525 1.00 . A A . 154 ALA O    1 1 
       17 75083 1 1 155 TRP C    C   6.158  -47.250  56.137 1.00 . A A . 155 TRP C    1 1 
       17 75084 1 1 155 TRP CA   C   5.230  -47.047  57.336 1.00 . A A . 155 TRP CA   1 1 
       17 75085 1 1 155 TRP CB   C   4.981  -45.572  57.656 1.00 . A A . 155 TRP CB   1 1 
       17 75086 1 1 155 TRP CD1  C   5.602  -43.801  55.883 1.00 . A A . 155 TRP CD1  1 1 
       17 75087 1 1 155 TRP CD2  C   3.585  -44.667  55.585 1.00 . A A . 155 TRP CD2  1 1 
       17 75088 1 1 155 TRP CE2  C   3.791  -43.743  54.579 1.00 . A A . 155 TRP CE2  1 1 
       17 75089 1 1 155 TRP CE3  C   2.387  -45.397  55.674 1.00 . A A . 155 TRP CE3  1 1 
       17 75090 1 1 155 TRP CG   C   4.762  -44.695  56.421 1.00 . A A . 155 TRP CG   1 1 
       17 75091 1 1 155 TRP CH2  C   1.642  -44.181  53.658 1.00 . A A . 155 TRP CH2  1 1 
       17 75092 1 1 155 TRP CZ2  C   2.843  -43.465  53.588 1.00 . A A . 155 TRP CZ2  1 1 
       17 75093 1 1 155 TRP CZ3  C   1.449  -45.107  54.676 1.00 . A A . 155 TRP CZ3  1 1 
       17 75094 1 1 155 TRP H    H   6.060  -47.145  59.245 1.00 . A A . 155 TRP H    1 1 
       17 75095 1 1 155 TRP HA   H   4.258  -47.496  57.135 1.00 . A A . 155 TRP HA   1 1 
       17 75096 1 1 155 TRP HB2  H   4.108  -45.492  58.304 1.00 . A A . 155 TRP HB2  1 1 
       17 75097 1 1 155 TRP HB3  H   5.831  -45.183  58.217 1.00 . A A . 155 TRP HB3  1 1 
       17 75098 1 1 155 TRP HD1  H   6.593  -43.576  56.278 1.00 . A A . 155 TRP HD1  1 1 
       17 75099 1 1 155 TRP HE1  H   5.531  -42.440  54.147 1.00 . A A . 155 TRP HE1  1 1 
       17 75100 1 1 155 TRP HE3  H   2.201  -46.131  56.458 1.00 . A A . 155 TRP HE3  1 1 
       17 75101 1 1 155 TRP HH2  H   0.860  -44.012  52.917 1.00 . A A . 155 TRP HH2  1 1 
       17 75102 1 1 155 TRP HZ2  H   3.030  -42.731  52.805 1.00 . A A . 155 TRP HZ2  1 1 
       17 75103 1 1 155 TRP HZ3  H   0.502  -45.645  54.700 1.00 . A A . 155 TRP HZ3  1 1 
       17 75104 1 1 155 TRP N    N   5.811  -47.736  58.476 1.00 . A A . 155 TRP N    1 1 
       17 75105 1 1 155 TRP NE1  N   5.057  -43.200  54.767 1.00 . A A . 155 TRP NE1  1 1 
       17 75106 1 1 155 TRP O    O   5.702  -47.583  55.045 1.00 . A A . 155 TRP O    1 1 
       17 75107 1 1 156 VAL C    C   8.188  -48.512  54.591 1.00 . A A . 156 VAL C    1 1 
       17 75108 1 1 156 VAL CA   C   8.440  -47.200  55.337 1.00 . A A . 156 VAL CA   1 1 
       17 75109 1 1 156 VAL CB   C   9.845  -47.114  55.936 1.00 . A A . 156 VAL CB   1 1 
       17 75110 1 1 156 VAL CG1  C  10.905  -47.515  54.907 1.00 . A A . 156 VAL CG1  1 1 
       17 75111 1 1 156 VAL CG2  C  10.121  -45.714  56.488 1.00 . A A . 156 VAL CG2  1 1 
       17 75112 1 1 156 VAL H    H   7.806  -46.773  57.275 1.00 . A A . 156 VAL H    1 1 
       17 75113 1 1 156 VAL HA   H   8.318  -46.371  54.639 1.00 . A A . 156 VAL HA   1 1 
       17 75114 1 1 156 VAL HB   H   9.900  -47.819  56.765 1.00 . A A . 156 VAL HB   1 1 
       17 75115 1 1 156 VAL HG11 H  10.808  -48.578  54.682 1.00 . A A . 156 VAL HG11 1 1 
       17 75116 1 1 156 VAL HG12 H  10.764  -46.937  53.994 1.00 . A A . 156 VAL HG12 1 1 
       17 75117 1 1 156 VAL HG13 H  11.897  -47.319  55.312 1.00 . A A . 156 VAL HG13 1 1 
       17 75118 1 1 156 VAL HG21 H   9.178  -45.182  56.617 1.00 . A A . 156 VAL HG21 1 1 
       17 75119 1 1 156 VAL HG22 H  10.627  -45.796  57.450 1.00 . A A . 156 VAL HG22 1 1 
       17 75120 1 1 156 VAL HG23 H  10.753  -45.166  55.790 1.00 . A A . 156 VAL HG23 1 1 
       17 75121 1 1 156 VAL N    N   7.444  -47.042  56.383 1.00 . A A . 156 VAL N    1 1 
       17 75122 1 1 156 VAL O    O   8.282  -48.562  53.366 1.00 . A A . 156 VAL O    1 1 
       17 75123 1 1 157 LYS C    C   6.290  -50.801  54.005 1.00 . A A . 157 LYS C    1 1 
       17 75124 1 1 157 LYS CA   C   7.604  -50.851  54.789 1.00 . A A . 157 LYS CA   1 1 
       17 75125 1 1 157 LYS CB   C   7.631  -51.927  55.876 1.00 . A A . 157 LYS CB   1 1 
       17 75126 1 1 157 LYS CD   C   8.917  -53.716  54.649 1.00 . A A . 157 LYS CD   1 1 
       17 75127 1 1 157 LYS CE   C  10.229  -54.500  54.576 1.00 . A A . 157 LYS CE   1 1 
       17 75128 1 1 157 LYS CG   C   8.931  -52.730  55.819 1.00 . A A . 157 LYS CG   1 1 
       17 75129 1 1 157 LYS H    H   7.795  -49.494  56.357 1.00 . A A . 157 LYS H    1 1 
       17 75130 1 1 157 LYS HA   H   8.413  -51.074  54.094 1.00 . A A . 157 LYS HA   1 1 
       17 75131 1 1 157 LYS HB2  H   7.529  -51.462  56.856 1.00 . A A . 157 LYS HB2  1 1 
       17 75132 1 1 157 LYS HB3  H   6.780  -52.596  55.751 1.00 . A A . 157 LYS HB3  1 1 
       17 75133 1 1 157 LYS HD2  H   8.082  -54.407  54.761 1.00 . A A . 157 LYS HD2  1 1 
       17 75134 1 1 157 LYS HD3  H   8.760  -53.175  53.715 1.00 . A A . 157 LYS HD3  1 1 
       17 75135 1 1 157 LYS HE2  H  10.311  -54.993  53.607 1.00 . A A . 157 LYS HE2  1 1 
       17 75136 1 1 157 LYS HE3  H  11.073  -53.816  54.657 1.00 . A A . 157 LYS HE3  1 1 
       17 75137 1 1 157 LYS HG2  H   9.778  -52.052  55.717 1.00 . A A . 157 LYS HG2  1 1 
       17 75138 1 1 157 LYS HG3  H   9.068  -53.273  56.755 1.00 . A A . 157 LYS HG3  1 1 
       17 75139 1 1 157 LYS HZ1  H   9.434  -56.019  55.687 1.00 . A A . 157 LYS HZ1  1 1 
       17 75140 1 1 157 LYS HZ2  H  11.049  -56.136  55.485 1.00 . A A . 157 LYS HZ2  1 1 
       17 75141 1 1 157 LYS HZ3  H  10.435  -55.045  56.534 1.00 . A A . 157 LYS HZ3  1 1 
       17 75142 1 1 157 LYS N    N   7.870  -49.542  55.361 1.00 . A A . 157 LYS N    1 1 
       17 75143 1 1 157 LYS NZ   N  10.291  -55.507  55.659 1.00 . A A . 157 LYS NZ   1 1 
       17 75144 1 1 157 LYS O    O   6.144  -51.482  52.991 1.00 . A A . 157 LYS O    1 1 
       17 75145 1 1 158 VAL C    C   4.258  -49.176  52.499 1.00 . A A . 158 VAL C    1 1 
       17 75146 1 1 158 VAL CA   C   4.074  -49.844  53.864 1.00 . A A . 158 VAL CA   1 1 
       17 75147 1 1 158 VAL CB   C   3.121  -49.075  54.781 1.00 . A A . 158 VAL CB   1 1 
       17 75148 1 1 158 VAL CG1  C   1.789  -48.800  54.080 1.00 . A A . 158 VAL CG1  1 1 
       17 75149 1 1 158 VAL CG2  C   2.903  -49.825  56.097 1.00 . A A . 158 VAL CG2  1 1 
       17 75150 1 1 158 VAL H    H   5.498  -49.441  55.331 1.00 . A A . 158 VAL H    1 1 
       17 75151 1 1 158 VAL HA   H   3.666  -50.843  53.714 1.00 . A A . 158 VAL HA   1 1 
       17 75152 1 1 158 VAL HB   H   3.581  -48.116  55.014 1.00 . A A . 158 VAL HB   1 1 
       17 75153 1 1 158 VAL HG11 H   1.379  -47.855  54.436 1.00 . A A . 158 VAL HG11 1 1 
       17 75154 1 1 158 VAL HG12 H   1.950  -48.745  53.004 1.00 . A A . 158 VAL HG12 1 1 
       17 75155 1 1 158 VAL HG13 H   1.089  -49.605  54.303 1.00 . A A . 158 VAL HG13 1 1 
       17 75156 1 1 158 VAL HG21 H   3.839  -50.287  56.411 1.00 . A A . 158 VAL HG21 1 1 
       17 75157 1 1 158 VAL HG22 H   2.569  -49.126  56.863 1.00 . A A . 158 VAL HG22 1 1 
       17 75158 1 1 158 VAL HG23 H   2.147  -50.598  55.955 1.00 . A A . 158 VAL HG23 1 1 
       17 75159 1 1 158 VAL N    N   5.370  -49.991  54.504 1.00 . A A . 158 VAL N    1 1 
       17 75160 1 1 158 VAL O    O   3.675  -49.612  51.508 1.00 . A A . 158 VAL O    1 1 
       17 75161 1 1 159 VAL C    C   6.126  -48.292  50.306 1.00 . A A . 159 VAL C    1 1 
       17 75162 1 1 159 VAL CA   C   5.339  -47.399  51.265 1.00 . A A . 159 VAL CA   1 1 
       17 75163 1 1 159 VAL CB   C   6.056  -46.086  51.585 1.00 . A A . 159 VAL CB   1 1 
       17 75164 1 1 159 VAL CG1  C   6.659  -45.469  50.321 1.00 . A A . 159 VAL CG1  1 1 
       17 75165 1 1 159 VAL CG2  C   5.114  -45.101  52.280 1.00 . A A . 159 VAL CG2  1 1 
       17 75166 1 1 159 VAL H    H   5.541  -47.781  53.303 1.00 . A A . 159 VAL H    1 1 
       17 75167 1 1 159 VAL HA   H   4.378  -47.156  50.811 1.00 . A A . 159 VAL HA   1 1 
       17 75168 1 1 159 VAL HB   H   6.872  -46.309  52.272 1.00 . A A . 159 VAL HB   1 1 
       17 75169 1 1 159 VAL HG11 H   7.737  -45.632  50.316 1.00 . A A . 159 VAL HG11 1 1 
       17 75170 1 1 159 VAL HG12 H   6.216  -45.937  49.442 1.00 . A A . 159 VAL HG12 1 1 
       17 75171 1 1 159 VAL HG13 H   6.453  -44.399  50.306 1.00 . A A . 159 VAL HG13 1 1 
       17 75172 1 1 159 VAL HG21 H   4.505  -45.634  53.010 1.00 . A A . 159 VAL HG21 1 1 
       17 75173 1 1 159 VAL HG22 H   5.701  -44.334  52.787 1.00 . A A . 159 VAL HG22 1 1 
       17 75174 1 1 159 VAL HG23 H   4.467  -44.632  51.539 1.00 . A A . 159 VAL HG23 1 1 
       17 75175 1 1 159 VAL N    N   5.070  -48.131  52.492 1.00 . A A . 159 VAL N    1 1 
       17 75176 1 1 159 VAL O    O   5.797  -48.381  49.123 1.00 . A A . 159 VAL O    1 1 
       17 75177 1 1 160 GLU C    C   7.194  -51.049  49.619 1.00 . A A . 160 GLU C    1 1 
       17 75178 1 1 160 GLU CA   C   7.987  -49.816  50.055 1.00 . A A . 160 GLU CA   1 1 
       17 75179 1 1 160 GLU CB   C   9.246  -50.218  50.827 1.00 . A A . 160 GLU CB   1 1 
       17 75180 1 1 160 GLU CD   C  10.886  -50.063  48.917 1.00 . A A . 160 GLU CD   1 1 
       17 75181 1 1 160 GLU CG   C  10.215  -50.993  49.930 1.00 . A A . 160 GLU CG   1 1 
       17 75182 1 1 160 GLU H    H   7.411  -48.855  51.812 1.00 . A A . 160 GLU H    1 1 
       17 75183 1 1 160 GLU HA   H   8.276  -49.234  49.180 1.00 . A A . 160 GLU HA   1 1 
       17 75184 1 1 160 GLU HB2  H   9.738  -49.327  51.217 1.00 . A A . 160 GLU HB2  1 1 
       17 75185 1 1 160 GLU HB3  H   8.970  -50.831  51.685 1.00 . A A . 160 GLU HB3  1 1 
       17 75186 1 1 160 GLU HG2  H  10.975  -51.477  50.543 1.00 . A A . 160 GLU HG2  1 1 
       17 75187 1 1 160 GLU HG3  H   9.677  -51.782  49.405 1.00 . A A . 160 GLU HG3  1 1 
       17 75188 1 1 160 GLU N    N   7.150  -48.932  50.849 1.00 . A A . 160 GLU N    1 1 
       17 75189 1 1 160 GLU O    O   7.582  -51.742  48.680 1.00 . A A . 160 GLU O    1 1 
       17 75190 1 1 160 GLU OE1  O  11.645  -49.180  49.373 1.00 . A A . 160 GLU OE1  1 1 
       17 75191 1 1 160 GLU OE2  O  10.625  -50.256  47.711 1.00 . A A . 160 GLU OE2  1 1 
       17 75192 1 1 161 GLU C    C   4.222  -52.050  48.944 1.00 . A A . 161 GLU C    1 1 
       17 75193 1 1 161 GLU CA   C   5.244  -52.424  50.020 1.00 . A A . 161 GLU CA   1 1 
       17 75194 1 1 161 GLU CB   C   4.548  -52.938  51.282 1.00 . A A . 161 GLU CB   1 1 
       17 75195 1 1 161 GLU CD   C   5.084  -55.380  51.612 1.00 . A A . 161 GLU CD   1 1 
       17 75196 1 1 161 GLU CG   C   5.429  -53.946  52.022 1.00 . A A . 161 GLU CG   1 1 
       17 75197 1 1 161 GLU H    H   5.787  -50.717  51.085 1.00 . A A . 161 GLU H    1 1 
       17 75198 1 1 161 GLU HA   H   5.915  -53.195  49.642 1.00 . A A . 161 GLU HA   1 1 
       17 75199 1 1 161 GLU HB2  H   4.316  -52.101  51.940 1.00 . A A . 161 GLU HB2  1 1 
       17 75200 1 1 161 GLU HB3  H   3.601  -53.405  51.014 1.00 . A A . 161 GLU HB3  1 1 
       17 75201 1 1 161 GLU HG2  H   6.478  -53.746  51.805 1.00 . A A . 161 GLU HG2  1 1 
       17 75202 1 1 161 GLU HG3  H   5.297  -53.830  53.097 1.00 . A A . 161 GLU HG3  1 1 
       17 75203 1 1 161 GLU N    N   6.096  -51.286  50.322 1.00 . A A . 161 GLU N    1 1 
       17 75204 1 1 161 GLU O    O   3.943  -52.844  48.046 1.00 . A A . 161 GLU O    1 1 
       17 75205 1 1 161 GLU OE1  O   5.205  -55.669  50.402 1.00 . A A . 161 GLU OE1  1 1 
       17 75206 1 1 161 GLU OE2  O   4.707  -56.153  52.519 1.00 . A A . 161 GLU OE2  1 1 
       17 75207 1 1 162 LYS C    C   3.183  -49.019  47.539 1.00 . A A . 162 LYS C    1 1 
       17 75208 1 1 162 LYS CA   C   2.710  -50.354  48.118 1.00 . A A . 162 LYS CA   1 1 
       17 75209 1 1 162 LYS CB   C   1.325  -50.286  48.766 1.00 . A A . 162 LYS CB   1 1 
       17 75210 1 1 162 LYS CD   C   0.850  -52.731  49.160 1.00 . A A . 162 LYS CD   1 1 
       17 75211 1 1 162 LYS CE   C   0.916  -53.965  48.259 1.00 . A A . 162 LYS CE   1 1 
       17 75212 1 1 162 LYS CG   C   0.468  -51.486  48.358 1.00 . A A . 162 LYS CG   1 1 
       17 75213 1 1 162 LYS H    H   3.927  -50.203  49.801 1.00 . A A . 162 LYS H    1 1 
       17 75214 1 1 162 LYS HA   H   2.650  -51.081  47.307 1.00 . A A . 162 LYS HA   1 1 
       17 75215 1 1 162 LYS HB2  H   1.429  -50.261  49.850 1.00 . A A . 162 LYS HB2  1 1 
       17 75216 1 1 162 LYS HB3  H   0.827  -49.363  48.473 1.00 . A A . 162 LYS HB3  1 1 
       17 75217 1 1 162 LYS HD2  H   1.816  -52.576  49.641 1.00 . A A . 162 LYS HD2  1 1 
       17 75218 1 1 162 LYS HD3  H   0.121  -52.895  49.954 1.00 . A A . 162 LYS HD3  1 1 
       17 75219 1 1 162 LYS HE2  H   0.144  -53.904  47.491 1.00 . A A . 162 LYS HE2  1 1 
       17 75220 1 1 162 LYS HE3  H   1.876  -53.997  47.744 1.00 . A A . 162 LYS HE3  1 1 
       17 75221 1 1 162 LYS HG2  H  -0.585  -51.256  48.516 1.00 . A A . 162 LYS HG2  1 1 
       17 75222 1 1 162 LYS HG3  H   0.596  -51.682  47.293 1.00 . A A . 162 LYS HG3  1 1 
       17 75223 1 1 162 LYS HZ1  H   0.447  -55.946  48.455 1.00 . A A . 162 LYS HZ1  1 1 
       17 75224 1 1 162 LYS HZ2  H   1.597  -55.442  49.499 1.00 . A A . 162 LYS HZ2  1 1 
       17 75225 1 1 162 LYS HZ3  H   0.033  -55.045  49.753 1.00 . A A . 162 LYS HZ3  1 1 
       17 75226 1 1 162 LYS N    N   3.693  -50.842  49.069 1.00 . A A . 162 LYS N    1 1 
       17 75227 1 1 162 LYS NZ   N   0.732  -55.200  49.056 1.00 . A A . 162 LYS NZ   1 1 
       17 75228 1 1 162 LYS O    O   3.348  -48.888  46.327 1.00 . A A . 162 LYS O    1 1 
       17 75229 1 1 163 ALA C    C   2.632  -45.893  47.633 1.00 . A A . 163 ALA C    1 1 
       17 75230 1 1 163 ALA CA   C   3.841  -46.743  48.026 1.00 . A A . 163 ALA CA   1 1 
       17 75231 1 1 163 ALA CB   C   4.854  -46.879  46.886 1.00 . A A . 163 ALA CB   1 1 
       17 75232 1 1 163 ALA H    H   3.253  -48.179  49.416 1.00 . A A . 163 ALA H    1 1 
       17 75233 1 1 163 ALA HA   H   4.335  -46.283  48.881 1.00 . A A . 163 ALA HA   1 1 
       17 75234 1 1 163 ALA HB1  H   4.323  -46.974  45.939 1.00 . A A . 163 ALA HB1  1 1 
       17 75235 1 1 163 ALA HB2  H   5.491  -45.995  46.859 1.00 . A A . 163 ALA HB2  1 1 
       17 75236 1 1 163 ALA HB3  H   5.468  -47.764  47.049 1.00 . A A . 163 ALA HB3  1 1 
       17 75237 1 1 163 ALA N    N   3.390  -48.063  48.433 1.00 . A A . 163 ALA N    1 1 
       17 75238 1 1 163 ALA O    O   2.499  -44.753  48.075 1.00 . A A . 163 ALA O    1 1 
       17 75239 1 1 164 PHE C    C  -0.476  -46.788  45.876 1.00 . A A . 164 PHE C    1 1 
       17 75240 1 1 164 PHE CA   C   0.585  -45.793  46.349 1.00 . A A . 164 PHE CA   1 1 
       17 75241 1 1 164 PHE CB   C   1.001  -44.910  45.169 1.00 . A A . 164 PHE CB   1 1 
       17 75242 1 1 164 PHE CD1  C   3.307  -45.541  44.426 1.00 . A A . 164 PHE CD1  1 1 
       17 75243 1 1 164 PHE CD2  C   1.488  -46.239  43.103 1.00 . A A . 164 PHE CD2  1 1 
       17 75244 1 1 164 PHE CE1  C   4.205  -46.170  43.523 1.00 . A A . 164 PHE CE1  1 1 
       17 75245 1 1 164 PHE CE2  C   2.385  -46.868  42.200 1.00 . A A . 164 PHE CE2  1 1 
       17 75246 1 1 164 PHE CG   C   1.967  -45.589  44.196 1.00 . A A . 164 PHE CG   1 1 
       17 75247 1 1 164 PHE CZ   C   3.725  -46.820  42.429 1.00 . A A . 164 PHE CZ   1 1 
       17 75248 1 1 164 PHE H    H   1.894  -47.409  46.451 1.00 . A A . 164 PHE H    1 1 
       17 75249 1 1 164 PHE HA   H   0.195  -45.223  47.193 1.00 . A A . 164 PHE HA   1 1 
       17 75250 1 1 164 PHE HB2  H   0.107  -44.605  44.624 1.00 . A A . 164 PHE HB2  1 1 
       17 75251 1 1 164 PHE HB3  H   1.465  -44.002  45.553 1.00 . A A . 164 PHE HB3  1 1 
       17 75252 1 1 164 PHE HD1  H   3.692  -45.020  45.303 1.00 . A A . 164 PHE HD1  1 1 
       17 75253 1 1 164 PHE HD2  H   0.414  -46.276  42.919 1.00 . A A . 164 PHE HD2  1 1 
       17 75254 1 1 164 PHE HE1  H   5.278  -46.132  43.706 1.00 . A A . 164 PHE HE1  1 1 
       17 75255 1 1 164 PHE HE2  H   2.000  -47.389  41.323 1.00 . A A . 164 PHE HE2  1 1 
       17 75256 1 1 164 PHE HZ   H   4.414  -47.303  41.736 1.00 . A A . 164 PHE HZ   1 1 
       17 75257 1 1 164 PHE N    N   1.779  -46.481  46.807 1.00 . A A . 164 PHE N    1 1 
       17 75258 1 1 164 PHE O    O  -0.558  -47.097  44.689 1.00 . A A . 164 PHE O    1 1 
       17 75259 1 1 165 SER C    C  -3.585  -47.862  47.301 1.00 . A A . 165 SER C    1 1 
       17 75260 1 1 165 SER CA   C  -2.314  -48.219  46.527 1.00 . A A . 165 SER CA   1 1 
       17 75261 1 1 165 SER CB   C  -1.875  -49.646  46.858 1.00 . A A . 165 SER CB   1 1 
       17 75262 1 1 165 SER H    H  -1.189  -47.007  47.794 1.00 . A A . 165 SER H    1 1 
       17 75263 1 1 165 SER HA   H  -2.483  -48.131  45.454 1.00 . A A . 165 SER HA   1 1 
       17 75264 1 1 165 SER HB2  H  -2.207  -50.321  46.069 1.00 . A A . 165 SER HB2  1 1 
       17 75265 1 1 165 SER HB3  H  -0.786  -49.694  46.882 1.00 . A A . 165 SER HB3  1 1 
       17 75266 1 1 165 SER HG   H  -2.728  -51.029  48.029 1.00 . A A . 165 SER HG   1 1 
       17 75267 1 1 165 SER N    N  -1.262  -47.265  46.831 1.00 . A A . 165 SER N    1 1 
       17 75268 1 1 165 SER O    O  -3.561  -46.994  48.173 1.00 . A A . 165 SER O    1 1 
       17 75269 1 1 165 SER OG   O  -2.396  -50.088  48.109 1.00 . A A . 165 SER OG   1 1 
       17 75270 1 1 166 PRO C    C  -5.991  -48.942  48.999 1.00 . A A . 166 PRO C    1 1 
       17 75271 1 1 166 PRO CA   C  -5.970  -48.332  47.596 1.00 . A A . 166 PRO CA   1 1 
       17 75272 1 1 166 PRO CB   C  -7.004  -48.946  46.667 1.00 . A A . 166 PRO CB   1 1 
       17 75273 1 1 166 PRO CD   C  -4.757  -49.600  45.917 1.00 . A A . 166 PRO CD   1 1 
       17 75274 1 1 166 PRO CG   C  -6.240  -49.903  45.767 1.00 . A A . 166 PRO CG   1 1 
       17 75275 1 1 166 PRO HA   H  -6.121  -47.351  47.723 1.00 . A A . 166 PRO HA   1 1 
       17 75276 1 1 166 PRO HB2  H  -7.774  -49.470  47.231 1.00 . A A . 166 PRO HB2  1 1 
       17 75277 1 1 166 PRO HB3  H  -7.507  -48.177  46.080 1.00 . A A . 166 PRO HB3  1 1 
       17 75278 1 1 166 PRO HD2  H  -4.200  -50.488  46.213 1.00 . A A . 166 PRO HD2  1 1 
       17 75279 1 1 166 PRO HD3  H  -4.327  -49.253  44.977 1.00 . A A . 166 PRO HD3  1 1 
       17 75280 1 1 166 PRO HG2  H  -6.448  -50.936  46.044 1.00 . A A . 166 PRO HG2  1 1 
       17 75281 1 1 166 PRO HG3  H  -6.551  -49.783  44.730 1.00 . A A . 166 PRO HG3  1 1 
       17 75282 1 1 166 PRO N    N  -4.693  -48.566  46.945 1.00 . A A . 166 PRO N    1 1 
       17 75283 1 1 166 PRO O    O  -6.814  -48.567  49.832 1.00 . A A . 166 PRO O    1 1 
       17 75284 1 1 167 GLU C    C  -3.892  -49.883  51.362 1.00 . A A . 167 GLU C    1 1 
       17 75285 1 1 167 GLU CA   C  -4.976  -50.540  50.505 1.00 . A A . 167 GLU CA   1 1 
       17 75286 1 1 167 GLU CB   C  -4.705  -52.036  50.330 1.00 . A A . 167 GLU CB   1 1 
       17 75287 1 1 167 GLU CD   C  -6.508  -53.784  50.565 1.00 . A A . 167 GLU CD   1 1 
       17 75288 1 1 167 GLU CG   C  -5.886  -52.730  49.647 1.00 . A A . 167 GLU CG   1 1 
       17 75289 1 1 167 GLU H    H  -4.408  -50.174  48.535 1.00 . A A . 167 GLU H    1 1 
       17 75290 1 1 167 GLU HA   H  -5.950  -50.406  50.975 1.00 . A A . 167 GLU HA   1 1 
       17 75291 1 1 167 GLU HB2  H  -3.802  -52.178  49.737 1.00 . A A . 167 GLU HB2  1 1 
       17 75292 1 1 167 GLU HB3  H  -4.524  -52.492  51.303 1.00 . A A . 167 GLU HB3  1 1 
       17 75293 1 1 167 GLU HG2  H  -6.638  -51.991  49.373 1.00 . A A . 167 GLU HG2  1 1 
       17 75294 1 1 167 GLU HG3  H  -5.550  -53.200  48.723 1.00 . A A . 167 GLU HG3  1 1 
       17 75295 1 1 167 GLU N    N  -5.074  -49.874  49.217 1.00 . A A . 167 GLU N    1 1 
       17 75296 1 1 167 GLU O    O  -3.553  -50.385  52.433 1.00 . A A . 167 GLU O    1 1 
       17 75297 1 1 167 GLU OE1  O  -5.867  -54.844  50.728 1.00 . A A . 167 GLU OE1  1 1 
       17 75298 1 1 167 GLU OE2  O  -7.610  -53.505  51.084 1.00 . A A . 167 GLU OE2  1 1 
       17 75299 1 1 168 VAL C    C  -2.904  -46.706  52.056 1.00 . A A . 168 VAL C    1 1 
       17 75300 1 1 168 VAL CA   C  -2.339  -48.040  51.564 1.00 . A A . 168 VAL CA   1 1 
       17 75301 1 1 168 VAL CB   C  -1.112  -47.875  50.664 1.00 . A A . 168 VAL CB   1 1 
       17 75302 1 1 168 VAL CG1  C  -1.059  -46.468  50.063 1.00 . A A . 168 VAL CG1  1 1 
       17 75303 1 1 168 VAL CG2  C   0.175  -48.195  51.428 1.00 . A A . 168 VAL CG2  1 1 
       17 75304 1 1 168 VAL H    H  -3.659  -48.369  49.987 1.00 . A A . 168 VAL H    1 1 
       17 75305 1 1 168 VAL HA   H  -2.046  -48.637  52.428 1.00 . A A . 168 VAL HA   1 1 
       17 75306 1 1 168 VAL HB   H  -1.200  -48.587  49.844 1.00 . A A . 168 VAL HB   1 1 
       17 75307 1 1 168 VAL HG11 H  -0.211  -46.397  49.382 1.00 . A A . 168 VAL HG11 1 1 
       17 75308 1 1 168 VAL HG12 H  -1.981  -46.272  49.517 1.00 . A A . 168 VAL HG12 1 1 
       17 75309 1 1 168 VAL HG13 H  -0.946  -45.736  50.862 1.00 . A A . 168 VAL HG13 1 1 
       17 75310 1 1 168 VAL HG21 H  -0.007  -49.020  52.116 1.00 . A A . 168 VAL HG21 1 1 
       17 75311 1 1 168 VAL HG22 H   0.957  -48.475  50.721 1.00 . A A . 168 VAL HG22 1 1 
       17 75312 1 1 168 VAL HG23 H   0.492  -47.316  51.990 1.00 . A A . 168 VAL HG23 1 1 
       17 75313 1 1 168 VAL N    N  -3.378  -48.770  50.858 1.00 . A A . 168 VAL N    1 1 
       17 75314 1 1 168 VAL O    O  -2.524  -46.221  53.120 1.00 . A A . 168 VAL O    1 1 
       17 75315 1 1 169 ILE C    C  -5.081  -44.994  52.974 1.00 . A A . 169 ILE C    1 1 
       17 75316 1 1 169 ILE CA   C  -4.423  -44.881  51.597 1.00 . A A . 169 ILE CA   1 1 
       17 75317 1 1 169 ILE CB   C  -5.383  -44.440  50.490 1.00 . A A . 169 ILE CB   1 1 
       17 75318 1 1 169 ILE CD1  C  -5.632  -43.078  48.382 1.00 . A A . 169 ILE CD1  1 1 
       17 75319 1 1 169 ILE CG1  C  -4.651  -43.627  49.420 1.00 . A A . 169 ILE CG1  1 1 
       17 75320 1 1 169 ILE CG2  C  -6.577  -43.679  51.071 1.00 . A A . 169 ILE CG2  1 1 
       17 75321 1 1 169 ILE H    H  -4.106  -46.550  50.392 1.00 . A A . 169 ILE H    1 1 
       17 75322 1 1 169 ILE HA   H  -3.631  -44.134  51.653 1.00 . A A . 169 ILE HA   1 1 
       17 75323 1 1 169 ILE HB   H  -5.777  -45.332  50.003 1.00 . A A . 169 ILE HB   1 1 
       17 75324 1 1 169 ILE HD11 H  -5.842  -42.031  48.599 1.00 . A A . 169 ILE HD11 1 1 
       17 75325 1 1 169 ILE HD12 H  -5.193  -43.162  47.388 1.00 . A A . 169 ILE HD12 1 1 
       17 75326 1 1 169 ILE HD13 H  -6.559  -43.651  48.419 1.00 . A A . 169 ILE HD13 1 1 
       17 75327 1 1 169 ILE HG12 H  -4.114  -42.803  49.889 1.00 . A A . 169 ILE HG12 1 1 
       17 75328 1 1 169 ILE HG13 H  -3.908  -44.254  48.928 1.00 . A A . 169 ILE HG13 1 1 
       17 75329 1 1 169 ILE HG21 H  -7.284  -43.450  50.274 1.00 . A A . 169 ILE HG21 1 1 
       17 75330 1 1 169 ILE HG22 H  -7.068  -44.294  51.825 1.00 . A A . 169 ILE HG22 1 1 
       17 75331 1 1 169 ILE HG23 H  -6.230  -42.752  51.527 1.00 . A A . 169 ILE HG23 1 1 
       17 75332 1 1 169 ILE N    N  -3.802  -46.150  51.256 1.00 . A A . 169 ILE N    1 1 
       17 75333 1 1 169 ILE O    O  -4.910  -44.118  53.821 1.00 . A A . 169 ILE O    1 1 
       17 75334 1 1 170 PRO C    C  -5.542  -46.793  55.500 1.00 . A A . 170 PRO C    1 1 
       17 75335 1 1 170 PRO CA   C  -6.525  -46.344  54.417 1.00 . A A . 170 PRO CA   1 1 
       17 75336 1 1 170 PRO CB   C  -7.579  -47.394  54.100 1.00 . A A . 170 PRO CB   1 1 
       17 75337 1 1 170 PRO CD   C  -6.066  -47.164  52.177 1.00 . A A . 170 PRO CD   1 1 
       17 75338 1 1 170 PRO CG   C  -7.142  -48.041  52.795 1.00 . A A . 170 PRO CG   1 1 
       17 75339 1 1 170 PRO HA   H  -6.936  -45.497  54.755 1.00 . A A . 170 PRO HA   1 1 
       17 75340 1 1 170 PRO HB2  H  -7.648  -48.133  54.899 1.00 . A A . 170 PRO HB2  1 1 
       17 75341 1 1 170 PRO HB3  H  -8.564  -46.940  54.000 1.00 . A A . 170 PRO HB3  1 1 
       17 75342 1 1 170 PRO HD2  H  -5.154  -47.730  51.988 1.00 . A A . 170 PRO HD2  1 1 
       17 75343 1 1 170 PRO HD3  H  -6.390  -46.754  51.221 1.00 . A A . 170 PRO HD3  1 1 
       17 75344 1 1 170 PRO HG2  H  -6.760  -49.045  52.977 1.00 . A A . 170 PRO HG2  1 1 
       17 75345 1 1 170 PRO HG3  H  -7.990  -48.141  52.117 1.00 . A A . 170 PRO HG3  1 1 
       17 75346 1 1 170 PRO N    N  -5.840  -46.106  53.158 1.00 . A A . 170 PRO N    1 1 
       17 75347 1 1 170 PRO O    O  -5.682  -46.420  56.664 1.00 . A A . 170 PRO O    1 1 
       17 75348 1 1 171 MET C    C  -2.748  -46.944  56.601 1.00 . A A . 171 MET C    1 1 
       17 75349 1 1 171 MET CA   C  -3.562  -48.091  55.998 1.00 . A A . 171 MET CA   1 1 
       17 75350 1 1 171 MET CB   C  -2.626  -49.047  55.256 1.00 . A A . 171 MET CB   1 1 
       17 75351 1 1 171 MET CE   C  -0.223  -50.200  56.690 1.00 . A A . 171 MET CE   1 1 
       17 75352 1 1 171 MET CG   C  -1.285  -48.375  54.952 1.00 . A A . 171 MET CG   1 1 
       17 75353 1 1 171 MET H    H  -4.462  -47.886  54.130 1.00 . A A . 171 MET H    1 1 
       17 75354 1 1 171 MET HA   H  -4.115  -48.606  56.783 1.00 . A A . 171 MET HA   1 1 
       17 75355 1 1 171 MET HB2  H  -2.460  -49.940  55.858 1.00 . A A . 171 MET HB2  1 1 
       17 75356 1 1 171 MET HB3  H  -3.093  -49.372  54.326 1.00 . A A . 171 MET HB3  1 1 
       17 75357 1 1 171 MET HE1  H   0.656  -50.465  57.276 1.00 . A A . 171 MET HE1  1 1 
       17 75358 1 1 171 MET HE2  H  -1.124  -50.478  57.238 1.00 . A A . 171 MET HE2  1 1 
       17 75359 1 1 171 MET HE3  H  -0.200  -50.731  55.739 1.00 . A A . 171 MET HE3  1 1 
       17 75360 1 1 171 MET HG2  H  -0.801  -48.875  54.112 1.00 . A A . 171 MET HG2  1 1 
       17 75361 1 1 171 MET HG3  H  -1.448  -47.339  54.656 1.00 . A A . 171 MET HG3  1 1 
       17 75362 1 1 171 MET N    N  -4.569  -47.587  55.078 1.00 . A A . 171 MET N    1 1 
       17 75363 1 1 171 MET O    O  -2.271  -47.044  57.730 1.00 . A A . 171 MET O    1 1 
       17 75364 1 1 171 MET SD   S  -0.230  -48.440  56.389 1.00 . A A . 171 MET SD   1 1 
       17 75365 1 1 172 PHE C    C  -2.602  -43.989  57.390 1.00 . A A . 172 PHE C    1 1 
       17 75366 1 1 172 PHE CA   C  -1.866  -44.718  56.264 1.00 . A A . 172 PHE CA   1 1 
       17 75367 1 1 172 PHE CB   C  -1.743  -43.780  55.061 1.00 . A A . 172 PHE CB   1 1 
       17 75368 1 1 172 PHE CD1  C  -2.406  -41.486  55.814 1.00 . A A . 172 PHE CD1  1 1 
       17 75369 1 1 172 PHE CD2  C  -0.128  -41.893  55.377 1.00 . A A . 172 PHE CD2  1 1 
       17 75370 1 1 172 PHE CE1  C  -2.099  -40.142  56.158 1.00 . A A . 172 PHE CE1  1 1 
       17 75371 1 1 172 PHE CE2  C   0.179  -40.550  55.721 1.00 . A A . 172 PHE CE2  1 1 
       17 75372 1 1 172 PHE CG   C  -1.414  -42.332  55.431 1.00 . A A . 172 PHE CG   1 1 
       17 75373 1 1 172 PHE CZ   C  -0.813  -39.703  56.104 1.00 . A A . 172 PHE CZ   1 1 
       17 75374 1 1 172 PHE H    H  -3.005  -45.809  54.903 1.00 . A A . 172 PHE H    1 1 
       17 75375 1 1 172 PHE HA   H  -0.903  -45.073  56.630 1.00 . A A . 172 PHE HA   1 1 
       17 75376 1 1 172 PHE HB2  H  -0.969  -44.160  54.394 1.00 . A A . 172 PHE HB2  1 1 
       17 75377 1 1 172 PHE HB3  H  -2.680  -43.797  54.504 1.00 . A A . 172 PHE HB3  1 1 
       17 75378 1 1 172 PHE HD1  H  -3.437  -41.838  55.858 1.00 . A A . 172 PHE HD1  1 1 
       17 75379 1 1 172 PHE HD2  H   0.668  -42.573  55.070 1.00 . A A . 172 PHE HD2  1 1 
       17 75380 1 1 172 PHE HE1  H  -2.895  -39.464  56.466 1.00 . A A . 172 PHE HE1  1 1 
       17 75381 1 1 172 PHE HE2  H   1.210  -40.198  55.677 1.00 . A A . 172 PHE HE2  1 1 
       17 75382 1 1 172 PHE HZ   H  -0.579  -38.672  56.368 1.00 . A A . 172 PHE HZ   1 1 
       17 75383 1 1 172 PHE N    N  -2.614  -45.882  55.821 1.00 . A A . 172 PHE N    1 1 
       17 75384 1 1 172 PHE O    O  -1.992  -43.600  58.385 1.00 . A A . 172 PHE O    1 1 
       17 75385 1 1 173 SER C    C  -4.662  -43.899  59.519 1.00 . A A . 173 SER C    1 1 
       17 75386 1 1 173 SER CA   C  -4.728  -43.153  58.184 1.00 . A A . 173 SER CA   1 1 
       17 75387 1 1 173 SER CB   C  -6.177  -43.043  57.708 1.00 . A A . 173 SER CB   1 1 
       17 75388 1 1 173 SER H    H  -4.392  -44.147  56.385 1.00 . A A . 173 SER H    1 1 
       17 75389 1 1 173 SER HA   H  -4.302  -42.155  58.283 1.00 . A A . 173 SER HA   1 1 
       17 75390 1 1 173 SER HB2  H  -6.655  -42.192  58.193 1.00 . A A . 173 SER HB2  1 1 
       17 75391 1 1 173 SER HB3  H  -6.193  -42.849  56.636 1.00 . A A . 173 SER HB3  1 1 
       17 75392 1 1 173 SER HG   H  -7.468  -44.099  58.814 1.00 . A A . 173 SER HG   1 1 
       17 75393 1 1 173 SER N    N  -3.903  -43.827  57.197 1.00 . A A . 173 SER N    1 1 
       17 75394 1 1 173 SER O    O  -4.670  -43.279  60.581 1.00 . A A . 173 SER O    1 1 
       17 75395 1 1 173 SER OG   O  -6.922  -44.227  57.986 1.00 . A A . 173 SER OG   1 1 
       17 75396 1 1 174 ALA C    C  -3.261  -45.724  61.388 1.00 . A A . 174 ALA C    1 1 
       17 75397 1 1 174 ALA CA   C  -4.534  -46.055  60.605 1.00 . A A . 174 ALA CA   1 1 
       17 75398 1 1 174 ALA CB   C  -4.600  -47.528  60.196 1.00 . A A . 174 ALA CB   1 1 
       17 75399 1 1 174 ALA H    H  -4.596  -45.715  58.551 1.00 . A A . 174 ALA H    1 1 
       17 75400 1 1 174 ALA HA   H  -5.402  -45.824  61.224 1.00 . A A . 174 ALA HA   1 1 
       17 75401 1 1 174 ALA HB1  H  -3.641  -47.830  59.775 1.00 . A A . 174 ALA HB1  1 1 
       17 75402 1 1 174 ALA HB2  H  -4.822  -48.139  61.071 1.00 . A A . 174 ALA HB2  1 1 
       17 75403 1 1 174 ALA HB3  H  -5.383  -47.663  59.450 1.00 . A A . 174 ALA HB3  1 1 
       17 75404 1 1 174 ALA N    N  -4.601  -45.219  59.419 1.00 . A A . 174 ALA N    1 1 
       17 75405 1 1 174 ALA O    O  -3.301  -45.567  62.607 1.00 . A A . 174 ALA O    1 1 
       17 75406 1 1 175 LEU C    C  -0.818  -43.822  61.578 1.00 . A A . 175 LEU C    1 1 
       17 75407 1 1 175 LEU CA   C  -0.880  -45.318  61.264 1.00 . A A . 175 LEU CA   1 1 
       17 75408 1 1 175 LEU CB   C   0.267  -45.807  60.378 1.00 . A A . 175 LEU CB   1 1 
       17 75409 1 1 175 LEU CD1  C   1.481  -48.003  60.127 1.00 . A A . 175 LEU CD1  1 1 
       17 75410 1 1 175 LEU CD2  C   2.552  -46.092  61.404 1.00 . A A . 175 LEU CD2  1 1 
       17 75411 1 1 175 LEU CG   C   1.244  -46.790  61.027 1.00 . A A . 175 LEU CG   1 1 
       17 75412 1 1 175 LEU H    H  -2.139  -45.757  59.662 1.00 . A A . 175 LEU H    1 1 
       17 75413 1 1 175 LEU HA   H  -0.823  -45.870  62.201 1.00 . A A . 175 LEU HA   1 1 
       17 75414 1 1 175 LEU HB2  H  -0.160  -46.282  59.494 1.00 . A A . 175 LEU HB2  1 1 
       17 75415 1 1 175 LEU HB3  H   0.830  -44.940  60.033 1.00 . A A . 175 LEU HB3  1 1 
       17 75416 1 1 175 LEU HD11 H   0.555  -48.258  59.609 1.00 . A A . 175 LEU HD11 1 1 
       17 75417 1 1 175 LEU HD12 H   2.254  -47.768  59.396 1.00 . A A . 175 LEU HD12 1 1 
       17 75418 1 1 175 LEU HD13 H   1.800  -48.850  60.734 1.00 . A A . 175 LEU HD13 1 1 
       17 75419 1 1 175 LEU HD21 H   3.311  -46.841  61.630 1.00 . A A . 175 LEU HD21 1 1 
       17 75420 1 1 175 LEU HD22 H   2.888  -45.474  60.572 1.00 . A A . 175 LEU HD22 1 1 
       17 75421 1 1 175 LEU HD23 H   2.390  -45.464  62.281 1.00 . A A . 175 LEU HD23 1 1 
       17 75422 1 1 175 LEU HG   H   0.796  -47.156  61.951 1.00 . A A . 175 LEU HG   1 1 
       17 75423 1 1 175 LEU N    N  -2.163  -45.628  60.654 1.00 . A A . 175 LEU N    1 1 
       17 75424 1 1 175 LEU O    O   0.097  -43.365  62.262 1.00 . A A . 175 LEU O    1 1 
       17 75425 1 1 176 SER C    C  -3.020  -41.336  62.239 1.00 . A A . 176 SER C    1 1 
       17 75426 1 1 176 SER CA   C  -1.873  -41.666  61.282 1.00 . A A . 176 SER CA   1 1 
       17 75427 1 1 176 SER CB   C  -2.051  -40.915  59.960 1.00 . A A . 176 SER CB   1 1 
       17 75428 1 1 176 SER H    H  -2.544  -43.480  60.509 1.00 . A A . 176 SER H    1 1 
       17 75429 1 1 176 SER HA   H  -0.915  -41.394  61.727 1.00 . A A . 176 SER HA   1 1 
       17 75430 1 1 176 SER HB2  H  -1.086  -40.823  59.463 1.00 . A A . 176 SER HB2  1 1 
       17 75431 1 1 176 SER HB3  H  -2.696  -41.494  59.299 1.00 . A A . 176 SER HB3  1 1 
       17 75432 1 1 176 SER HG   H  -2.486  -39.067  59.329 1.00 . A A . 176 SER HG   1 1 
       17 75433 1 1 176 SER N    N  -1.803  -43.100  61.064 1.00 . A A . 176 SER N    1 1 
       17 75434 1 1 176 SER O    O  -3.423  -40.179  62.355 1.00 . A A . 176 SER O    1 1 
       17 75435 1 1 176 SER OG   O  -2.612  -39.619  60.153 1.00 . A A . 176 SER OG   1 1 
       17 75436 1 1 177 GLU C    C  -4.447  -40.899  64.617 1.00 . A A . 177 GLU C    1 1 
       17 75437 1 1 177 GLU CA   C  -4.608  -42.208  63.841 1.00 . A A . 177 GLU CA   1 1 
       17 75438 1 1 177 GLU CB   C  -4.696  -43.402  64.793 1.00 . A A . 177 GLU CB   1 1 
       17 75439 1 1 177 GLU CD   C  -5.446  -43.313  67.200 1.00 . A A . 177 GLU CD   1 1 
       17 75440 1 1 177 GLU CG   C  -5.892  -43.264  65.738 1.00 . A A . 177 GLU CG   1 1 
       17 75441 1 1 177 GLU H    H  -3.181  -43.309  62.798 1.00 . A A . 177 GLU H    1 1 
       17 75442 1 1 177 GLU HA   H  -5.511  -42.169  63.233 1.00 . A A . 177 GLU HA   1 1 
       17 75443 1 1 177 GLU HB2  H  -4.786  -44.324  64.219 1.00 . A A . 177 GLU HB2  1 1 
       17 75444 1 1 177 GLU HB3  H  -3.776  -43.476  65.375 1.00 . A A . 177 GLU HB3  1 1 
       17 75445 1 1 177 GLU HG2  H  -6.407  -42.323  65.542 1.00 . A A . 177 GLU HG2  1 1 
       17 75446 1 1 177 GLU HG3  H  -6.606  -44.064  65.544 1.00 . A A . 177 GLU HG3  1 1 
       17 75447 1 1 177 GLU N    N  -3.514  -42.373  62.899 1.00 . A A . 177 GLU N    1 1 
       17 75448 1 1 177 GLU O    O  -3.573  -40.784  65.474 1.00 . A A . 177 GLU O    1 1 
       17 75449 1 1 177 GLU OE1  O  -4.865  -42.302  67.650 1.00 . A A . 177 GLU OE1  1 1 
       17 75450 1 1 177 GLU OE2  O  -5.695  -44.361  67.834 1.00 . A A . 177 GLU OE2  1 1 
       17 75451 1 1 178 GLY C    C  -3.829  -38.208  65.212 1.00 . A A . 178 GLY C    1 1 
       17 75452 1 1 178 GLY CA   C  -5.270  -38.647  64.943 1.00 . A A . 178 GLY CA   1 1 
       17 75453 1 1 178 GLY H    H  -6.014  -40.045  63.589 1.00 . A A . 178 GLY H    1 1 
       17 75454 1 1 178 GLY HA2  H  -5.769  -37.906  64.318 1.00 . A A . 178 GLY HA2  1 1 
       17 75455 1 1 178 GLY HA3  H  -5.820  -38.695  65.882 1.00 . A A . 178 GLY HA3  1 1 
       17 75456 1 1 178 GLY N    N  -5.305  -39.944  64.287 1.00 . A A . 178 GLY N    1 1 
       17 75457 1 1 178 GLY O    O  -3.385  -38.193  66.358 1.00 . A A . 178 GLY O    1 1 
       17 75458 1 1 179 ALA C    C  -1.695  -35.904  64.082 1.00 . A A . 179 ALA C    1 1 
       17 75459 1 1 179 ALA CA   C  -1.757  -37.424  64.241 1.00 . A A . 179 ALA CA   1 1 
       17 75460 1 1 179 ALA CB   C  -0.908  -38.155  63.198 1.00 . A A . 179 ALA CB   1 1 
       17 75461 1 1 179 ALA H    H  -3.507  -37.877  63.206 1.00 . A A . 179 ALA H    1 1 
       17 75462 1 1 179 ALA HA   H  -1.399  -37.692  65.236 1.00 . A A . 179 ALA HA   1 1 
       17 75463 1 1 179 ALA HB1  H  -1.011  -39.231  63.335 1.00 . A A . 179 ALA HB1  1 1 
       17 75464 1 1 179 ALA HB2  H  -1.247  -37.882  62.199 1.00 . A A . 179 ALA HB2  1 1 
       17 75465 1 1 179 ALA HB3  H   0.138  -37.872  63.319 1.00 . A A . 179 ALA HB3  1 1 
       17 75466 1 1 179 ALA N    N  -3.139  -37.862  64.135 1.00 . A A . 179 ALA N    1 1 
       17 75467 1 1 179 ALA O    O  -2.726  -35.249  63.940 1.00 . A A . 179 ALA O    1 1 
       17 75468 1 1 180 THR C    C   0.520  -33.654  62.697 1.00 . A A . 180 THR C    1 1 
       17 75469 1 1 180 THR CA   C  -0.265  -33.956  63.974 1.00 . A A . 180 THR CA   1 1 
       17 75470 1 1 180 THR CB   C   0.424  -33.455  65.245 1.00 . A A . 180 THR CB   1 1 
       17 75471 1 1 180 THR CG2  C   0.318  -34.450  66.401 1.00 . A A . 180 THR CG2  1 1 
       17 75472 1 1 180 THR H    H   0.359  -35.927  64.230 1.00 . A A . 180 THR H    1 1 
       17 75473 1 1 180 THR HA   H  -1.237  -33.474  63.873 1.00 . A A . 180 THR HA   1 1 
       17 75474 1 1 180 THR HB   H   0.039  -32.476  65.536 1.00 . A A . 180 THR HB   1 1 
       17 75475 1 1 180 THR HG1  H   2.283  -32.732  65.415 1.00 . A A . 180 THR HG1  1 1 
       17 75476 1 1 180 THR HG21 H   0.682  -35.425  66.076 1.00 . A A . 180 THR HG21 1 1 
       17 75477 1 1 180 THR HG22 H   0.920  -34.099  67.239 1.00 . A A . 180 THR HG22 1 1 
       17 75478 1 1 180 THR HG23 H  -0.723  -34.537  66.713 1.00 . A A . 180 THR HG23 1 1 
       17 75479 1 1 180 THR N    N  -0.476  -35.387  64.113 1.00 . A A . 180 THR N    1 1 
       17 75480 1 1 180 THR O    O   0.768  -34.548  61.890 1.00 . A A . 180 THR O    1 1 
       17 75481 1 1 180 THR OG1  O   1.810  -33.456  64.912 1.00 . A A . 180 THR OG1  1 1 
       17 75482 1 1 181 PRO C    C   3.112  -32.378  61.474 1.00 . A A . 181 PRO C    1 1 
       17 75483 1 1 181 PRO CA   C   1.654  -31.925  61.384 1.00 . A A . 181 PRO CA   1 1 
       17 75484 1 1 181 PRO CB   C   1.503  -30.413  61.356 1.00 . A A . 181 PRO CB   1 1 
       17 75485 1 1 181 PRO CD   C   0.626  -31.270  63.486 1.00 . A A . 181 PRO CD   1 1 
       17 75486 1 1 181 PRO CG   C   1.066  -30.012  62.756 1.00 . A A . 181 PRO CG   1 1 
       17 75487 1 1 181 PRO HA   H   1.286  -32.349  60.557 1.00 . A A . 181 PRO HA   1 1 
       17 75488 1 1 181 PRO HB2  H   2.443  -29.931  61.088 1.00 . A A . 181 PRO HB2  1 1 
       17 75489 1 1 181 PRO HB3  H   0.765  -30.108  60.614 1.00 . A A . 181 PRO HB3  1 1 
       17 75490 1 1 181 PRO HD2  H   1.177  -31.401  64.417 1.00 . A A . 181 PRO HD2  1 1 
       17 75491 1 1 181 PRO HD3  H  -0.432  -31.228  63.744 1.00 . A A . 181 PRO HD3  1 1 
       17 75492 1 1 181 PRO HG2  H   1.886  -29.528  63.287 1.00 . A A . 181 PRO HG2  1 1 
       17 75493 1 1 181 PRO HG3  H   0.248  -29.292  62.708 1.00 . A A . 181 PRO HG3  1 1 
       17 75494 1 1 181 PRO N    N   0.901  -32.356  62.550 1.00 . A A . 181 PRO N    1 1 
       17 75495 1 1 181 PRO O    O   3.692  -32.817  60.484 1.00 . A A . 181 PRO O    1 1 
       17 75496 1 1 182 GLN C    C   5.181  -34.171  62.839 1.00 . A A . 182 GLN C    1 1 
       17 75497 1 1 182 GLN CA   C   5.043  -32.649  62.907 1.00 . A A . 182 GLN CA   1 1 
       17 75498 1 1 182 GLN CB   C   5.546  -32.112  64.248 1.00 . A A . 182 GLN CB   1 1 
       17 75499 1 1 182 GLN CD   C   7.585  -31.523  65.611 1.00 . A A . 182 GLN CD   1 1 
       17 75500 1 1 182 GLN CG   C   7.066  -31.937  64.233 1.00 . A A . 182 GLN CG   1 1 
       17 75501 1 1 182 GLN H    H   3.184  -31.899  63.475 1.00 . A A . 182 GLN H    1 1 
       17 75502 1 1 182 GLN HA   H   5.615  -32.189  62.100 1.00 . A A . 182 GLN HA   1 1 
       17 75503 1 1 182 GLN HB2  H   5.069  -31.156  64.464 1.00 . A A . 182 GLN HB2  1 1 
       17 75504 1 1 182 GLN HB3  H   5.264  -32.797  65.048 1.00 . A A . 182 GLN HB3  1 1 
       17 75505 1 1 182 GLN HE21 H   7.914  -29.665  64.877 1.00 . A A . 182 GLN HE21 1 1 
       17 75506 1 1 182 GLN HE22 H   8.328  -29.886  66.544 1.00 . A A . 182 GLN HE22 1 1 
       17 75507 1 1 182 GLN HG2  H   7.540  -32.871  63.929 1.00 . A A . 182 GLN HG2  1 1 
       17 75508 1 1 182 GLN HG3  H   7.343  -31.184  63.495 1.00 . A A . 182 GLN HG3  1 1 
       17 75509 1 1 182 GLN N    N   3.663  -32.257  62.674 1.00 . A A . 182 GLN N    1 1 
       17 75510 1 1 182 GLN NE2  N   7.974  -30.253  65.684 1.00 . A A . 182 GLN NE2  1 1 
       17 75511 1 1 182 GLN O    O   6.153  -34.685  62.287 1.00 . A A . 182 GLN O    1 1 
       17 75512 1 1 182 GLN OE1  O   7.627  -32.303  66.549 1.00 . A A . 182 GLN OE1  1 1 
       17 75513 1 1 183 ASP C    C   3.984  -36.818  61.992 1.00 . A A . 183 ASP C    1 1 
       17 75514 1 1 183 ASP CA   C   4.194  -36.302  63.417 1.00 . A A . 183 ASP CA   1 1 
       17 75515 1 1 183 ASP CB   C   3.060  -36.846  64.287 1.00 . A A . 183 ASP CB   1 1 
       17 75516 1 1 183 ASP CG   C   3.481  -37.306  65.685 1.00 . A A . 183 ASP CG   1 1 
       17 75517 1 1 183 ASP H    H   3.408  -34.422  63.852 1.00 . A A . 183 ASP H    1 1 
       17 75518 1 1 183 ASP HA   H   5.163  -36.585  63.825 1.00 . A A . 183 ASP HA   1 1 
       17 75519 1 1 183 ASP HB2  H   2.297  -36.073  64.390 1.00 . A A . 183 ASP HB2  1 1 
       17 75520 1 1 183 ASP HB3  H   2.594  -37.684  63.770 1.00 . A A . 183 ASP HB3  1 1 
       17 75521 1 1 183 ASP N    N   4.194  -34.849  63.406 1.00 . A A . 183 ASP N    1 1 
       17 75522 1 1 183 ASP O    O   4.729  -37.677  61.523 1.00 . A A . 183 ASP O    1 1 
       17 75523 1 1 183 ASP OD1  O   4.448  -36.714  66.210 1.00 . A A . 183 ASP OD1  1 1 
       17 75524 1 1 183 ASP OD2  O   2.826  -38.240  66.196 1.00 . A A . 183 ASP OD2  1 1 
       17 75525 1 1 184 LEU C    C   3.782  -36.224  59.050 1.00 . A A . 184 LEU C    1 1 
       17 75526 1 1 184 LEU CA   C   2.651  -36.666  59.980 1.00 . A A . 184 LEU CA   1 1 
       17 75527 1 1 184 LEU CB   C   1.276  -36.131  59.573 1.00 . A A . 184 LEU CB   1 1 
       17 75528 1 1 184 LEU CD1  C  -1.197  -35.972  60.041 1.00 . A A . 184 LEU CD1  1 1 
       17 75529 1 1 184 LEU CD2  C  -0.102  -38.238  59.724 1.00 . A A . 184 LEU CD2  1 1 
       17 75530 1 1 184 LEU CG   C   0.071  -36.806  60.233 1.00 . A A . 184 LEU CG   1 1 
       17 75531 1 1 184 LEU H    H   2.366  -35.573  61.730 1.00 . A A . 184 LEU H    1 1 
       17 75532 1 1 184 LEU HA   H   2.592  -37.754  59.960 1.00 . A A . 184 LEU HA   1 1 
       17 75533 1 1 184 LEU HB2  H   1.240  -35.065  59.800 1.00 . A A . 184 LEU HB2  1 1 
       17 75534 1 1 184 LEU HB3  H   1.175  -36.230  58.492 1.00 . A A . 184 LEU HB3  1 1 
       17 75535 1 1 184 LEU HD11 H  -2.072  -36.615  60.133 1.00 . A A . 184 LEU HD11 1 1 
       17 75536 1 1 184 LEU HD12 H  -1.238  -35.192  60.802 1.00 . A A . 184 LEU HD12 1 1 
       17 75537 1 1 184 LEU HD13 H  -1.184  -35.514  59.052 1.00 . A A . 184 LEU HD13 1 1 
       17 75538 1 1 184 LEU HD21 H  -0.734  -38.234  58.836 1.00 . A A . 184 LEU HD21 1 1 
       17 75539 1 1 184 LEU HD22 H   0.874  -38.655  59.474 1.00 . A A . 184 LEU HD22 1 1 
       17 75540 1 1 184 LEU HD23 H  -0.568  -38.845  60.500 1.00 . A A . 184 LEU HD23 1 1 
       17 75541 1 1 184 LEU HG   H   0.258  -36.866  61.305 1.00 . A A . 184 LEU HG   1 1 
       17 75542 1 1 184 LEU N    N   2.967  -36.271  61.342 1.00 . A A . 184 LEU N    1 1 
       17 75543 1 1 184 LEU O    O   4.068  -36.889  58.055 1.00 . A A . 184 LEU O    1 1 
       17 75544 1 1 185 ASN C    C   6.656  -35.558  58.627 1.00 . A A . 185 ASN C    1 1 
       17 75545 1 1 185 ASN CA   C   5.490  -34.567  58.616 1.00 . A A . 185 ASN CA   1 1 
       17 75546 1 1 185 ASN CB   C   5.989  -33.244  59.196 1.00 . A A . 185 ASN CB   1 1 
       17 75547 1 1 185 ASN CG   C   5.260  -32.057  58.564 1.00 . A A . 185 ASN CG   1 1 
       17 75548 1 1 185 ASN H    H   4.157  -34.571  60.217 1.00 . A A . 185 ASN H    1 1 
       17 75549 1 1 185 ASN HA   H   5.077  -34.420  57.618 1.00 . A A . 185 ASN HA   1 1 
       17 75550 1 1 185 ASN HB2  H   5.837  -33.235  60.276 1.00 . A A . 185 ASN HB2  1 1 
       17 75551 1 1 185 ASN HB3  H   7.062  -33.149  59.025 1.00 . A A . 185 ASN HB3  1 1 
       17 75552 1 1 185 ASN HD21 H   6.965  -30.980  58.729 1.00 . A A . 185 ASN HD21 1 1 
       17 75553 1 1 185 ASN HD22 H   5.625  -30.140  58.023 1.00 . A A . 185 ASN HD22 1 1 
       17 75554 1 1 185 ASN N    N   4.396  -35.105  59.406 1.00 . A A . 185 ASN N    1 1 
       17 75555 1 1 185 ASN ND2  N   6.013  -30.968  58.427 1.00 . A A . 185 ASN ND2  1 1 
       17 75556 1 1 185 ASN O    O   7.394  -35.664  57.648 1.00 . A A . 185 ASN O    1 1 
       17 75557 1 1 185 ASN OD1  O   4.091  -32.125  58.221 1.00 . A A . 185 ASN OD1  1 1 
       17 75558 1 1 186 THR C    C   7.599  -38.442  58.984 1.00 . A A . 186 THR C    1 1 
       17 75559 1 1 186 THR CA   C   7.849  -37.237  59.893 1.00 . A A . 186 THR CA   1 1 
       17 75560 1 1 186 THR CB   C   7.947  -37.605  61.375 1.00 . A A . 186 THR CB   1 1 
       17 75561 1 1 186 THR CG2  C   8.134  -39.108  61.594 1.00 . A A . 186 THR CG2  1 1 
       17 75562 1 1 186 THR H    H   6.181  -36.167  60.535 1.00 . A A . 186 THR H    1 1 
       17 75563 1 1 186 THR HA   H   8.784  -36.780  59.570 1.00 . A A . 186 THR HA   1 1 
       17 75564 1 1 186 THR HB   H   7.082  -37.236  61.927 1.00 . A A . 186 THR HB   1 1 
       17 75565 1 1 186 THR HG1  H   9.201  -36.059  61.583 1.00 . A A . 186 THR HG1  1 1 
       17 75566 1 1 186 THR HG21 H   8.526  -39.283  62.597 1.00 . A A . 186 THR HG21 1 1 
       17 75567 1 1 186 THR HG22 H   7.175  -39.613  61.487 1.00 . A A . 186 THR HG22 1 1 
       17 75568 1 1 186 THR HG23 H   8.835  -39.498  60.857 1.00 . A A . 186 THR HG23 1 1 
       17 75569 1 1 186 THR N    N   6.786  -36.259  59.743 1.00 . A A . 186 THR N    1 1 
       17 75570 1 1 186 THR O    O   8.511  -38.911  58.305 1.00 . A A . 186 THR O    1 1 
       17 75571 1 1 186 THR OG1  O   9.186  -37.036  61.794 1.00 . A A . 186 THR OG1  1 1 
       17 75572 1 1 187 MET C    C   6.041  -39.702  56.694 1.00 . A A . 187 MET C    1 1 
       17 75573 1 1 187 MET CA   C   5.976  -40.046  58.183 1.00 . A A . 187 MET CA   1 1 
       17 75574 1 1 187 MET CB   C   4.555  -40.481  58.546 1.00 . A A . 187 MET CB   1 1 
       17 75575 1 1 187 MET CE   C   1.687  -42.885  57.916 1.00 . A A . 187 MET CE   1 1 
       17 75576 1 1 187 MET CG   C   4.028  -41.518  57.553 1.00 . A A . 187 MET CG   1 1 
       17 75577 1 1 187 MET H    H   5.623  -38.518  59.553 1.00 . A A . 187 MET H    1 1 
       17 75578 1 1 187 MET HA   H   6.701  -40.828  58.415 1.00 . A A . 187 MET HA   1 1 
       17 75579 1 1 187 MET HB2  H   4.544  -40.898  59.553 1.00 . A A . 187 MET HB2  1 1 
       17 75580 1 1 187 MET HB3  H   3.897  -39.612  58.554 1.00 . A A . 187 MET HB3  1 1 
       17 75581 1 1 187 MET HE1  H   1.610  -43.204  56.876 1.00 . A A . 187 MET HE1  1 1 
       17 75582 1 1 187 MET HE2  H   1.097  -43.550  58.545 1.00 . A A . 187 MET HE2  1 1 
       17 75583 1 1 187 MET HE3  H   1.310  -41.866  58.010 1.00 . A A . 187 MET HE3  1 1 
       17 75584 1 1 187 MET HG2  H   3.241  -41.080  56.939 1.00 . A A . 187 MET HG2  1 1 
       17 75585 1 1 187 MET HG3  H   4.826  -41.824  56.876 1.00 . A A . 187 MET HG3  1 1 
       17 75586 1 1 187 MET N    N   6.358  -38.906  58.999 1.00 . A A . 187 MET N    1 1 
       17 75587 1 1 187 MET O    O   6.533  -40.493  55.891 1.00 . A A . 187 MET O    1 1 
       17 75588 1 1 187 MET SD   S   3.396  -42.937  58.431 1.00 . A A . 187 MET SD   1 1 
       17 75589 1 1 188 LEU C    C   6.903  -37.477  54.648 1.00 . A A . 188 LEU C    1 1 
       17 75590 1 1 188 LEU CA   C   5.531  -38.060  54.992 1.00 . A A . 188 LEU CA   1 1 
       17 75591 1 1 188 LEU CB   C   4.372  -37.090  54.757 1.00 . A A . 188 LEU CB   1 1 
       17 75592 1 1 188 LEU CD1  C   1.963  -36.783  54.077 1.00 . A A . 188 LEU CD1  1 1 
       17 75593 1 1 188 LEU CD2  C   2.978  -39.107  54.165 1.00 . A A . 188 LEU CD2  1 1 
       17 75594 1 1 188 LEU CG   C   2.970  -37.702  54.771 1.00 . A A . 188 LEU CG   1 1 
       17 75595 1 1 188 LEU H    H   5.138  -37.882  57.030 1.00 . A A . 188 LEU H    1 1 
       17 75596 1 1 188 LEU HA   H   5.356  -38.931  54.359 1.00 . A A . 188 LEU HA   1 1 
       17 75597 1 1 188 LEU HB2  H   4.416  -36.312  55.518 1.00 . A A . 188 LEU HB2  1 1 
       17 75598 1 1 188 LEU HB3  H   4.524  -36.602  53.793 1.00 . A A . 188 LEU HB3  1 1 
       17 75599 1 1 188 LEU HD11 H   2.494  -36.086  53.428 1.00 . A A . 188 LEU HD11 1 1 
       17 75600 1 1 188 LEU HD12 H   1.275  -37.383  53.481 1.00 . A A . 188 LEU HD12 1 1 
       17 75601 1 1 188 LEU HD13 H   1.402  -36.225  54.827 1.00 . A A . 188 LEU HD13 1 1 
       17 75602 1 1 188 LEU HD21 H   3.662  -39.132  53.316 1.00 . A A . 188 LEU HD21 1 1 
       17 75603 1 1 188 LEU HD22 H   3.304  -39.825  54.916 1.00 . A A . 188 LEU HD22 1 1 
       17 75604 1 1 188 LEU HD23 H   1.973  -39.363  53.829 1.00 . A A . 188 LEU HD23 1 1 
       17 75605 1 1 188 LEU HG   H   2.652  -37.801  55.810 1.00 . A A . 188 LEU HG   1 1 
       17 75606 1 1 188 LEU N    N   5.537  -38.520  56.371 1.00 . A A . 188 LEU N    1 1 
       17 75607 1 1 188 LEU O    O   7.154  -37.109  53.500 1.00 . A A . 188 LEU O    1 1 
       17 75608 1 1 189 ASN C    C   9.971  -37.936  54.807 1.00 . A A . 189 ASN C    1 1 
       17 75609 1 1 189 ASN CA   C   9.093  -36.878  55.480 1.00 . A A . 189 ASN CA   1 1 
       17 75610 1 1 189 ASN CB   C   9.730  -36.520  56.823 1.00 . A A . 189 ASN CB   1 1 
       17 75611 1 1 189 ASN CG   C   9.823  -35.003  57.000 1.00 . A A . 189 ASN CG   1 1 
       17 75612 1 1 189 ASN H    H   7.541  -37.712  56.591 1.00 . A A . 189 ASN H    1 1 
       17 75613 1 1 189 ASN HA   H   8.966  -35.988  54.864 1.00 . A A . 189 ASN HA   1 1 
       17 75614 1 1 189 ASN HB2  H   9.141  -36.948  57.635 1.00 . A A . 189 ASN HB2  1 1 
       17 75615 1 1 189 ASN HB3  H  10.727  -36.959  56.886 1.00 . A A . 189 ASN HB3  1 1 
       17 75616 1 1 189 ASN HD21 H  11.092  -35.308  58.547 1.00 . A A . 189 ASN HD21 1 1 
       17 75617 1 1 189 ASN HD22 H  10.745  -33.649  58.189 1.00 . A A . 189 ASN HD22 1 1 
       17 75618 1 1 189 ASN N    N   7.753  -37.411  55.661 1.00 . A A . 189 ASN N    1 1 
       17 75619 1 1 189 ASN ND2  N  10.620  -34.622  57.994 1.00 . A A . 189 ASN ND2  1 1 
       17 75620 1 1 189 ASN O    O  10.646  -37.650  53.820 1.00 . A A . 189 ASN O    1 1 
       17 75621 1 1 189 ASN OD1  O   9.212  -34.230  56.280 1.00 . A A . 189 ASN OD1  1 1 
       17 75622 1 1 190 THR C    C  10.018  -40.848  53.619 1.00 . A A . 190 THR C    1 1 
       17 75623 1 1 190 THR CA   C  10.716  -40.237  54.835 1.00 . A A . 190 THR CA   1 1 
       17 75624 1 1 190 THR CB   C  10.953  -41.238  55.967 1.00 . A A . 190 THR CB   1 1 
       17 75625 1 1 190 THR CG2  C   9.660  -41.907  56.439 1.00 . A A . 190 THR CG2  1 1 
       17 75626 1 1 190 THR H    H   9.380  -39.360  56.171 1.00 . A A . 190 THR H    1 1 
       17 75627 1 1 190 THR HA   H  11.672  -39.843  54.492 1.00 . A A . 190 THR HA   1 1 
       17 75628 1 1 190 THR HB   H  11.475  -40.768  56.800 1.00 . A A . 190 THR HB   1 1 
       17 75629 1 1 190 THR HG1  H  11.107  -42.763  54.679 1.00 . A A . 190 THR HG1  1 1 
       17 75630 1 1 190 THR HG21 H   9.841  -42.420  57.383 1.00 . A A . 190 THR HG21 1 1 
       17 75631 1 1 190 THR HG22 H   8.889  -41.149  56.578 1.00 . A A . 190 THR HG22 1 1 
       17 75632 1 1 190 THR HG23 H   9.330  -42.627  55.690 1.00 . A A . 190 THR HG23 1 1 
       17 75633 1 1 190 THR N    N   9.932  -39.135  55.368 1.00 . A A . 190 THR N    1 1 
       17 75634 1 1 190 THR O    O  10.589  -40.895  52.531 1.00 . A A . 190 THR O    1 1 
       17 75635 1 1 190 THR OG1  O  11.684  -42.294  55.348 1.00 . A A . 190 THR OG1  1 1 
       17 75636 1 1 191 VAL C    C   8.930  -42.756  51.900 1.00 . A A . 191 VAL C    1 1 
       17 75637 1 1 191 VAL CA   C   8.011  -41.906  52.780 1.00 . A A . 191 VAL CA   1 1 
       17 75638 1 1 191 VAL CB   C   7.264  -40.824  51.998 1.00 . A A . 191 VAL CB   1 1 
       17 75639 1 1 191 VAL CG1  C   8.079  -40.362  50.789 1.00 . A A . 191 VAL CG1  1 1 
       17 75640 1 1 191 VAL CG2  C   5.879  -41.314  51.572 1.00 . A A . 191 VAL CG2  1 1 
       17 75641 1 1 191 VAL H    H   8.336  -41.258  54.733 1.00 . A A . 191 VAL H    1 1 
       17 75642 1 1 191 VAL HA   H   7.271  -42.558  53.246 1.00 . A A . 191 VAL HA   1 1 
       17 75643 1 1 191 VAL HB   H   7.128  -39.968  52.658 1.00 . A A . 191 VAL HB   1 1 
       17 75644 1 1 191 VAL HG11 H   9.132  -40.593  50.950 1.00 . A A . 191 VAL HG11 1 1 
       17 75645 1 1 191 VAL HG12 H   7.727  -40.876  49.895 1.00 . A A . 191 VAL HG12 1 1 
       17 75646 1 1 191 VAL HG13 H   7.959  -39.286  50.659 1.00 . A A . 191 VAL HG13 1 1 
       17 75647 1 1 191 VAL HG21 H   5.115  -40.762  52.119 1.00 . A A . 191 VAL HG21 1 1 
       17 75648 1 1 191 VAL HG22 H   5.749  -41.149  50.502 1.00 . A A . 191 VAL HG22 1 1 
       17 75649 1 1 191 VAL HG23 H   5.786  -42.378  51.790 1.00 . A A . 191 VAL HG23 1 1 
       17 75650 1 1 191 VAL N    N   8.793  -41.301  53.845 1.00 . A A . 191 VAL N    1 1 
       17 75651 1 1 191 VAL O    O  10.029  -43.120  52.313 1.00 . A A . 191 VAL O    1 1 
       17 75652 1 1 192 GLY C    C   8.376  -44.167  48.514 1.00 . A A . 192 GLY C    1 1 
       17 75653 1 1 192 GLY CA   C   9.208  -43.844  49.758 1.00 . A A . 192 GLY CA   1 1 
       17 75654 1 1 192 GLY H    H   7.549  -42.744  50.372 1.00 . A A . 192 GLY H    1 1 
       17 75655 1 1 192 GLY HA2  H  10.110  -43.307  49.467 1.00 . A A . 192 GLY HA2  1 1 
       17 75656 1 1 192 GLY HA3  H   9.528  -44.769  50.236 1.00 . A A . 192 GLY HA3  1 1 
       17 75657 1 1 192 GLY N    N   8.444  -43.045  50.701 1.00 . A A . 192 GLY N    1 1 
       17 75658 1 1 192 GLY O    O   8.467  -45.267  47.972 1.00 . A A . 192 GLY O    1 1 
       17 75659 1 1 193 GLY C    C   7.148  -42.389  45.815 1.00 . A A . 193 GLY C    1 1 
       17 75660 1 1 193 GLY CA   C   6.740  -43.355  46.930 1.00 . A A . 193 GLY CA   1 1 
       17 75661 1 1 193 GLY H    H   7.518  -42.296  48.547 1.00 . A A . 193 GLY H    1 1 
       17 75662 1 1 193 GLY HA2  H   6.808  -44.381  46.570 1.00 . A A . 193 GLY HA2  1 1 
       17 75663 1 1 193 GLY HA3  H   5.699  -43.180  47.202 1.00 . A A . 193 GLY HA3  1 1 
       17 75664 1 1 193 GLY N    N   7.585  -43.188  48.100 1.00 . A A . 193 GLY N    1 1 
       17 75665 1 1 193 GLY O    O   6.332  -42.032  44.968 1.00 . A A . 193 GLY O    1 1 
       17 75666 1 1 194 HIS C    C   8.700  -39.638  45.306 1.00 . A A . 194 HIS C    1 1 
       17 75667 1 1 194 HIS CA   C   8.941  -41.079  44.855 1.00 . A A . 194 HIS CA   1 1 
       17 75668 1 1 194 HIS CB   C   8.348  -41.377  43.476 1.00 . A A . 194 HIS CB   1 1 
       17 75669 1 1 194 HIS CD2  C   9.059  -43.889  43.341 1.00 . A A . 194 HIS CD2  1 1 
       17 75670 1 1 194 HIS CE1  C   7.202  -44.694  42.509 1.00 . A A . 194 HIS CE1  1 1 
       17 75671 1 1 194 HIS CG   C   8.191  -42.849  43.180 1.00 . A A . 194 HIS CG   1 1 
       17 75672 1 1 194 HIS H    H   9.071  -42.292  46.544 1.00 . A A . 194 HIS H    1 1 
       17 75673 1 1 194 HIS HA   H  10.014  -41.260  44.801 1.00 . A A . 194 HIS HA   1 1 
       17 75674 1 1 194 HIS HB2  H   7.374  -40.894  43.399 1.00 . A A . 194 HIS HB2  1 1 
       17 75675 1 1 194 HIS HB3  H   8.987  -40.930  42.714 1.00 . A A . 194 HIS HB3  1 1 
       17 75676 1 1 194 HIS HD1  H   6.201  -42.878  42.421 1.00 . A A . 194 HIS HD1  1 1 
       17 75677 1 1 194 HIS HD2  H  10.072  -43.817  43.735 1.00 . A A . 194 HIS HD2  1 1 
       17 75678 1 1 194 HIS HE1  H   6.467  -45.397  42.118 1.00 . A A . 194 HIS HE1  1 1 
       17 75679 1 1 194 HIS HE2  H   8.884  -45.906  42.891 1.00 . A A . 194 HIS HE2  1 1 
       17 75680 1 1 194 HIS N    N   8.414  -41.996  45.852 1.00 . A A . 194 HIS N    1 1 
       17 75681 1 1 194 HIS ND1  N   7.030  -43.388  42.654 1.00 . A A . 194 HIS ND1  1 1 
       17 75682 1 1 194 HIS NE2  N   8.460  -45.002  42.937 1.00 . A A . 194 HIS NE2  1 1 
       17 75683 1 1 194 HIS O    O   7.687  -39.342  45.938 1.00 . A A . 194 HIS O    1 1 
       17 75684 1 1 195 GLN C    C   8.427  -36.699  44.535 1.00 . A A . 195 GLN C    1 1 
       17 75685 1 1 195 GLN CA   C   9.551  -37.374  45.323 1.00 . A A . 195 GLN CA   1 1 
       17 75686 1 1 195 GLN CB   C  10.884  -36.657  45.097 1.00 . A A . 195 GLN CB   1 1 
       17 75687 1 1 195 GLN CD   C  12.411  -34.811  45.886 1.00 . A A . 195 GLN CD   1 1 
       17 75688 1 1 195 GLN CG   C  11.085  -35.539  46.123 1.00 . A A . 195 GLN CG   1 1 
       17 75689 1 1 195 GLN H    H  10.468  -39.026  44.447 1.00 . A A . 195 GLN H    1 1 
       17 75690 1 1 195 GLN HA   H   9.316  -37.364  46.386 1.00 . A A . 195 GLN HA   1 1 
       17 75691 1 1 195 GLN HB2  H  11.703  -37.373  45.170 1.00 . A A . 195 GLN HB2  1 1 
       17 75692 1 1 195 GLN HB3  H  10.912  -36.241  44.090 1.00 . A A . 195 GLN HB3  1 1 
       17 75693 1 1 195 GLN HE21 H  13.315  -36.166  47.087 1.00 . A A . 195 GLN HE21 1 1 
       17 75694 1 1 195 GLN HE22 H  14.356  -34.949  46.427 1.00 . A A . 195 GLN HE22 1 1 
       17 75695 1 1 195 GLN HG2  H  10.261  -34.830  46.059 1.00 . A A . 195 GLN HG2  1 1 
       17 75696 1 1 195 GLN HG3  H  11.071  -35.957  47.128 1.00 . A A . 195 GLN HG3  1 1 
       17 75697 1 1 195 GLN N    N   9.648  -38.778  44.961 1.00 . A A . 195 GLN N    1 1 
       17 75698 1 1 195 GLN NE2  N  13.447  -35.354  46.520 1.00 . A A . 195 GLN NE2  1 1 
       17 75699 1 1 195 GLN O    O   7.722  -35.840  45.063 1.00 . A A . 195 GLN O    1 1 
       17 75700 1 1 195 GLN OE1  O  12.487  -33.822  45.177 1.00 . A A . 195 GLN OE1  1 1 
       17 75701 1 1 196 ALA C    C   5.897  -36.735  43.081 1.00 . A A . 196 ALA C    1 1 
       17 75702 1 1 196 ALA CA   C   7.265  -36.561  42.418 1.00 . A A . 196 ALA CA   1 1 
       17 75703 1 1 196 ALA CB   C   7.337  -37.232  41.045 1.00 . A A . 196 ALA CB   1 1 
       17 75704 1 1 196 ALA H    H   8.870  -37.812  42.861 1.00 . A A . 196 ALA H    1 1 
       17 75705 1 1 196 ALA HA   H   7.469  -35.496  42.299 1.00 . A A . 196 ALA HA   1 1 
       17 75706 1 1 196 ALA HB1  H   8.177  -36.822  40.484 1.00 . A A . 196 ALA HB1  1 1 
       17 75707 1 1 196 ALA HB2  H   7.474  -38.306  41.174 1.00 . A A . 196 ALA HB2  1 1 
       17 75708 1 1 196 ALA HB3  H   6.411  -37.046  40.500 1.00 . A A . 196 ALA HB3  1 1 
       17 75709 1 1 196 ALA N    N   8.293  -37.113  43.284 1.00 . A A . 196 ALA N    1 1 
       17 75710 1 1 196 ALA O    O   5.110  -35.791  43.148 1.00 . A A . 196 ALA O    1 1 
       17 75711 1 1 197 ALA C    C   4.214  -37.336  45.418 1.00 . A A . 197 ALA C    1 1 
       17 75712 1 1 197 ALA CA   C   4.396  -38.258  44.210 1.00 . A A . 197 ALA CA   1 1 
       17 75713 1 1 197 ALA CB   C   4.373  -39.738  44.598 1.00 . A A . 197 ALA CB   1 1 
       17 75714 1 1 197 ALA H    H   6.300  -38.709  43.497 1.00 . A A . 197 ALA H    1 1 
       17 75715 1 1 197 ALA HA   H   3.595  -38.069  43.496 1.00 . A A . 197 ALA HA   1 1 
       17 75716 1 1 197 ALA HB1  H   4.054  -40.332  43.741 1.00 . A A . 197 ALA HB1  1 1 
       17 75717 1 1 197 ALA HB2  H   5.372  -40.049  44.904 1.00 . A A . 197 ALA HB2  1 1 
       17 75718 1 1 197 ALA HB3  H   3.676  -39.887  45.422 1.00 . A A . 197 ALA HB3  1 1 
       17 75719 1 1 197 ALA N    N   5.655  -37.948  43.555 1.00 . A A . 197 ALA N    1 1 
       17 75720 1 1 197 ALA O    O   3.161  -36.723  45.583 1.00 . A A . 197 ALA O    1 1 
       17 75721 1 1 198 MET C    C   4.953  -34.972  47.056 1.00 . A A . 198 MET C    1 1 
       17 75722 1 1 198 MET CA   C   5.227  -36.432  47.420 1.00 . A A . 198 MET CA   1 1 
       17 75723 1 1 198 MET CB   C   6.566  -36.534  48.152 1.00 . A A . 198 MET CB   1 1 
       17 75724 1 1 198 MET CE   C   4.781  -38.301  51.365 1.00 . A A . 198 MET CE   1 1 
       17 75725 1 1 198 MET CG   C   6.453  -37.440  49.380 1.00 . A A . 198 MET CG   1 1 
       17 75726 1 1 198 MET H    H   6.111  -37.771  46.091 1.00 . A A . 198 MET H    1 1 
       17 75727 1 1 198 MET HA   H   4.410  -36.820  48.030 1.00 . A A . 198 MET HA   1 1 
       17 75728 1 1 198 MET HB2  H   7.326  -36.925  47.475 1.00 . A A . 198 MET HB2  1 1 
       17 75729 1 1 198 MET HB3  H   6.894  -35.540  48.458 1.00 . A A . 198 MET HB3  1 1 
       17 75730 1 1 198 MET HE1  H   5.144  -39.163  50.806 1.00 . A A . 198 MET HE1  1 1 
       17 75731 1 1 198 MET HE2  H   5.237  -38.292  52.356 1.00 . A A . 198 MET HE2  1 1 
       17 75732 1 1 198 MET HE3  H   3.698  -38.361  51.465 1.00 . A A . 198 MET HE3  1 1 
       17 75733 1 1 198 MET HG2  H   6.190  -38.452  49.072 1.00 . A A . 198 MET HG2  1 1 
       17 75734 1 1 198 MET HG3  H   7.417  -37.503  49.886 1.00 . A A . 198 MET HG3  1 1 
       17 75735 1 1 198 MET N    N   5.258  -37.268  46.233 1.00 . A A . 198 MET N    1 1 
       17 75736 1 1 198 MET O    O   4.257  -34.266  47.784 1.00 . A A . 198 MET O    1 1 
       17 75737 1 1 198 MET SD   S   5.217  -36.803  50.498 1.00 . A A . 198 MET SD   1 1 
       17 75738 1 1 199 GLN C    C   3.866  -32.921  45.166 1.00 . A A . 199 GLN C    1 1 
       17 75739 1 1 199 GLN CA   C   5.342  -33.197  45.458 1.00 . A A . 199 GLN CA   1 1 
       17 75740 1 1 199 GLN CB   C   6.205  -32.929  44.224 1.00 . A A . 199 GLN CB   1 1 
       17 75741 1 1 199 GLN CD   C   7.400  -31.171  42.867 1.00 . A A . 199 GLN CD   1 1 
       17 75742 1 1 199 GLN CG   C   6.586  -31.449  44.132 1.00 . A A . 199 GLN CG   1 1 
       17 75743 1 1 199 GLN H    H   6.081  -35.141  45.342 1.00 . A A . 199 GLN H    1 1 
       17 75744 1 1 199 GLN HA   H   5.683  -32.563  46.277 1.00 . A A . 199 GLN HA   1 1 
       17 75745 1 1 199 GLN HB2  H   7.107  -33.539  44.266 1.00 . A A . 199 GLN HB2  1 1 
       17 75746 1 1 199 GLN HB3  H   5.662  -33.225  43.325 1.00 . A A . 199 GLN HB3  1 1 
       17 75747 1 1 199 GLN HE21 H   8.207  -29.564  43.797 1.00 . A A . 199 GLN HE21 1 1 
       17 75748 1 1 199 GLN HE22 H   8.759  -29.837  42.178 1.00 . A A . 199 GLN HE22 1 1 
       17 75749 1 1 199 GLN HG2  H   5.684  -30.837  44.131 1.00 . A A . 199 GLN HG2  1 1 
       17 75750 1 1 199 GLN HG3  H   7.164  -31.165  45.010 1.00 . A A . 199 GLN HG3  1 1 
       17 75751 1 1 199 GLN N    N   5.516  -34.562  45.928 1.00 . A A . 199 GLN N    1 1 
       17 75752 1 1 199 GLN NE2  N   8.188  -30.103  42.955 1.00 . A A . 199 GLN NE2  1 1 
       17 75753 1 1 199 GLN O    O   3.297  -31.961  45.684 1.00 . A A . 199 GLN O    1 1 
       17 75754 1 1 199 GLN OE1  O   7.318  -31.879  41.877 1.00 . A A . 199 GLN OE1  1 1 
       17 75755 1 1 200 MET C    C   0.991  -33.684  45.212 1.00 . A A . 200 MET C    1 1 
       17 75756 1 1 200 MET CA   C   1.889  -33.640  43.973 1.00 . A A . 200 MET CA   1 1 
       17 75757 1 1 200 MET CB   C   1.496  -34.768  43.017 1.00 . A A . 200 MET CB   1 1 
       17 75758 1 1 200 MET CE   C   1.253  -37.114  41.054 1.00 . A A . 200 MET CE   1 1 
       17 75759 1 1 200 MET CG   C   2.243  -34.644  41.687 1.00 . A A . 200 MET CG   1 1 
       17 75760 1 1 200 MET H    H   3.758  -34.558  43.923 1.00 . A A . 200 MET H    1 1 
       17 75761 1 1 200 MET HA   H   1.809  -32.665  43.492 1.00 . A A . 200 MET HA   1 1 
       17 75762 1 1 200 MET HB2  H   1.719  -35.731  43.475 1.00 . A A . 200 MET HB2  1 1 
       17 75763 1 1 200 MET HB3  H   0.421  -34.741  42.839 1.00 . A A . 200 MET HB3  1 1 
       17 75764 1 1 200 MET HE1  H   2.236  -37.394  41.434 1.00 . A A . 200 MET HE1  1 1 
       17 75765 1 1 200 MET HE2  H   0.525  -37.152  41.865 1.00 . A A . 200 MET HE2  1 1 
       17 75766 1 1 200 MET HE3  H   0.957  -37.807  40.267 1.00 . A A . 200 MET HE3  1 1 
       17 75767 1 1 200 MET HG2  H   2.386  -33.593  41.438 1.00 . A A . 200 MET HG2  1 1 
       17 75768 1 1 200 MET HG3  H   3.234  -35.089  41.775 1.00 . A A . 200 MET HG3  1 1 
       17 75769 1 1 200 MET N    N   3.288  -33.779  44.340 1.00 . A A . 200 MET N    1 1 
       17 75770 1 1 200 MET O    O  -0.080  -33.079  45.227 1.00 . A A . 200 MET O    1 1 
       17 75771 1 1 200 MET SD   S   1.322  -35.457  40.392 1.00 . A A . 200 MET SD   1 1 
       17 75772 1 1 201 LEU C    C   0.577  -33.160  48.114 1.00 . A A . 201 LEU C    1 1 
       17 75773 1 1 201 LEU CA   C   0.714  -34.535  47.458 1.00 . A A . 201 LEU CA   1 1 
       17 75774 1 1 201 LEU CB   C   1.357  -35.588  48.363 1.00 . A A . 201 LEU CB   1 1 
       17 75775 1 1 201 LEU CD1  C  -0.538  -37.195  48.791 1.00 . A A . 201 LEU CD1  1 1 
       17 75776 1 1 201 LEU CD2  C   1.265  -36.855  50.542 1.00 . A A . 201 LEU CD2  1 1 
       17 75777 1 1 201 LEU CG   C   0.445  -36.209  49.424 1.00 . A A . 201 LEU CG   1 1 
       17 75778 1 1 201 LEU H    H   2.333  -34.894  46.197 1.00 . A A . 201 LEU H    1 1 
       17 75779 1 1 201 LEU HA   H  -0.282  -34.896  47.203 1.00 . A A . 201 LEU HA   1 1 
       17 75780 1 1 201 LEU HB2  H   1.749  -36.388  47.735 1.00 . A A . 201 LEU HB2  1 1 
       17 75781 1 1 201 LEU HB3  H   2.209  -35.132  48.867 1.00 . A A . 201 LEU HB3  1 1 
       17 75782 1 1 201 LEU HD11 H  -1.473  -37.187  49.352 1.00 . A A . 201 LEU HD11 1 1 
       17 75783 1 1 201 LEU HD12 H  -0.732  -36.903  47.759 1.00 . A A . 201 LEU HD12 1 1 
       17 75784 1 1 201 LEU HD13 H  -0.111  -38.197  48.810 1.00 . A A . 201 LEU HD13 1 1 
       17 75785 1 1 201 LEU HD21 H   1.669  -37.806  50.193 1.00 . A A . 201 LEU HD21 1 1 
       17 75786 1 1 201 LEU HD22 H   2.085  -36.193  50.820 1.00 . A A . 201 LEU HD22 1 1 
       17 75787 1 1 201 LEU HD23 H   0.627  -37.027  51.407 1.00 . A A . 201 LEU HD23 1 1 
       17 75788 1 1 201 LEU HG   H  -0.145  -35.412  49.876 1.00 . A A . 201 LEU HG   1 1 
       17 75789 1 1 201 LEU N    N   1.460  -34.405  46.218 1.00 . A A . 201 LEU N    1 1 
       17 75790 1 1 201 LEU O    O  -0.493  -32.807  48.606 1.00 . A A . 201 LEU O    1 1 
       17 75791 1 1 202 LYS C    C   0.822  -30.158  47.847 1.00 . A A . 202 LYS C    1 1 
       17 75792 1 1 202 LYS CA   C   1.694  -31.093  48.687 1.00 . A A . 202 LYS CA   1 1 
       17 75793 1 1 202 LYS CB   C   3.133  -30.602  48.860 1.00 . A A . 202 LYS CB   1 1 
       17 75794 1 1 202 LYS CD   C   4.779  -29.519  50.434 1.00 . A A . 202 LYS CD   1 1 
       17 75795 1 1 202 LYS CE   C   5.048  -29.094  51.879 1.00 . A A . 202 LYS CE   1 1 
       17 75796 1 1 202 LYS CG   C   3.381  -30.124  50.292 1.00 . A A . 202 LYS CG   1 1 
       17 75797 1 1 202 LYS H    H   2.544  -32.717  47.698 1.00 . A A . 202 LYS H    1 1 
       17 75798 1 1 202 LYS HA   H   1.258  -31.170  49.683 1.00 . A A . 202 LYS HA   1 1 
       17 75799 1 1 202 LYS HB2  H   3.828  -31.405  48.615 1.00 . A A . 202 LYS HB2  1 1 
       17 75800 1 1 202 LYS HB3  H   3.330  -29.788  48.161 1.00 . A A . 202 LYS HB3  1 1 
       17 75801 1 1 202 LYS HD2  H   5.528  -30.246  50.120 1.00 . A A . 202 LYS HD2  1 1 
       17 75802 1 1 202 LYS HD3  H   4.876  -28.657  49.774 1.00 . A A . 202 LYS HD3  1 1 
       17 75803 1 1 202 LYS HE2  H   4.434  -28.229  52.130 1.00 . A A . 202 LYS HE2  1 1 
       17 75804 1 1 202 LYS HE3  H   4.765  -29.896  52.559 1.00 . A A . 202 LYS HE3  1 1 
       17 75805 1 1 202 LYS HG2  H   2.631  -29.382  50.567 1.00 . A A . 202 LYS HG2  1 1 
       17 75806 1 1 202 LYS HG3  H   3.271  -30.960  50.983 1.00 . A A . 202 LYS HG3  1 1 
       17 75807 1 1 202 LYS HZ1  H   6.855  -29.312  52.810 1.00 . A A . 202 LYS HZ1  1 1 
       17 75808 1 1 202 LYS HZ2  H   6.979  -28.961  51.220 1.00 . A A . 202 LYS HZ2  1 1 
       17 75809 1 1 202 LYS HZ3  H   6.571  -27.791  52.285 1.00 . A A . 202 LYS HZ3  1 1 
       17 75810 1 1 202 LYS N    N   1.677  -32.422  48.099 1.00 . A A . 202 LYS N    1 1 
       17 75811 1 1 202 LYS NZ   N   6.480  -28.762  52.063 1.00 . A A . 202 LYS NZ   1 1 
       17 75812 1 1 202 LYS O    O   0.257  -29.197  48.368 1.00 . A A . 202 LYS O    1 1 
       17 75813 1 1 203 GLU C    C  -1.541  -29.796  45.983 1.00 . A A . 203 GLU C    1 1 
       17 75814 1 1 203 GLU CA   C  -0.054  -29.672  45.647 1.00 . A A . 203 GLU CA   1 1 
       17 75815 1 1 203 GLU CB   C   0.214  -30.072  44.195 1.00 . A A . 203 GLU CB   1 1 
       17 75816 1 1 203 GLU CD   C   0.435  -29.249  41.821 1.00 . A A . 203 GLU CD   1 1 
       17 75817 1 1 203 GLU CG   C   0.272  -28.842  43.287 1.00 . A A . 203 GLU CG   1 1 
       17 75818 1 1 203 GLU H    H   1.203  -31.254  46.148 1.00 . A A . 203 GLU H    1 1 
       17 75819 1 1 203 GLU HA   H   0.275  -28.644  45.799 1.00 . A A . 203 GLU HA   1 1 
       17 75820 1 1 203 GLU HB2  H   1.155  -30.619  44.132 1.00 . A A . 203 GLU HB2  1 1 
       17 75821 1 1 203 GLU HB3  H  -0.569  -30.747  43.849 1.00 . A A . 203 GLU HB3  1 1 
       17 75822 1 1 203 GLU HG2  H  -0.638  -28.255  43.407 1.00 . A A . 203 GLU HG2  1 1 
       17 75823 1 1 203 GLU HG3  H   1.105  -28.205  43.585 1.00 . A A . 203 GLU HG3  1 1 
       17 75824 1 1 203 GLU N    N   0.740  -30.472  46.563 1.00 . A A . 203 GLU N    1 1 
       17 75825 1 1 203 GLU O    O  -2.258  -28.797  46.023 1.00 . A A . 203 GLU O    1 1 
       17 75826 1 1 203 GLU OE1  O  -0.594  -29.627  41.220 1.00 . A A . 203 GLU OE1  1 1 
       17 75827 1 1 203 GLU OE2  O   1.584  -29.173  41.335 1.00 . A A . 203 GLU OE2  1 1 
       17 75828 1 1 204 THR C    C  -3.658  -30.823  47.972 1.00 . A A . 204 THR C    1 1 
       17 75829 1 1 204 THR CA   C  -3.348  -31.299  46.551 1.00 . A A . 204 THR CA   1 1 
       17 75830 1 1 204 THR CB   C  -3.604  -32.793  46.342 1.00 . A A . 204 THR CB   1 1 
       17 75831 1 1 204 THR CG2  C  -4.697  -33.335  47.267 1.00 . A A . 204 THR CG2  1 1 
       17 75832 1 1 204 THR H    H  -1.370  -31.837  46.185 1.00 . A A . 204 THR H    1 1 
       17 75833 1 1 204 THR HA   H  -3.981  -30.724  45.876 1.00 . A A . 204 THR HA   1 1 
       17 75834 1 1 204 THR HB   H  -2.683  -33.365  46.452 1.00 . A A . 204 THR HB   1 1 
       17 75835 1 1 204 THR HG1  H  -4.979  -32.265  44.986 1.00 . A A . 204 THR HG1  1 1 
       17 75836 1 1 204 THR HG21 H  -4.247  -33.679  48.198 1.00 . A A . 204 THR HG21 1 1 
       17 75837 1 1 204 THR HG22 H  -5.417  -32.544  47.481 1.00 . A A . 204 THR HG22 1 1 
       17 75838 1 1 204 THR HG23 H  -5.205  -34.167  46.780 1.00 . A A . 204 THR HG23 1 1 
       17 75839 1 1 204 THR N    N  -1.960  -31.031  46.219 1.00 . A A . 204 THR N    1 1 
       17 75840 1 1 204 THR O    O  -4.644  -30.122  48.194 1.00 . A A . 204 THR O    1 1 
       17 75841 1 1 204 THR OG1  O  -4.182  -32.868  45.042 1.00 . A A . 204 THR OG1  1 1 
       17 75842 1 1 205 ILE C    C  -2.948  -29.319  50.406 1.00 . A A . 205 ILE C    1 1 
       17 75843 1 1 205 ILE CA   C  -2.967  -30.844  50.289 1.00 . A A . 205 ILE CA   1 1 
       17 75844 1 1 205 ILE CB   C  -1.922  -31.540  51.164 1.00 . A A . 205 ILE CB   1 1 
       17 75845 1 1 205 ILE CD1  C  -1.265  -33.711  52.266 1.00 . A A . 205 ILE CD1  1 1 
       17 75846 1 1 205 ILE CG1  C  -2.183  -33.045  51.238 1.00 . A A . 205 ILE CG1  1 1 
       17 75847 1 1 205 ILE CG2  C  -1.855  -30.901  52.552 1.00 . A A . 205 ILE CG2  1 1 
       17 75848 1 1 205 ILE H    H  -1.998  -31.792  48.708 1.00 . A A . 205 ILE H    1 1 
       17 75849 1 1 205 ILE HA   H  -3.944  -31.203  50.609 1.00 . A A . 205 ILE HA   1 1 
       17 75850 1 1 205 ILE HB   H  -0.944  -31.405  50.700 1.00 . A A . 205 ILE HB   1 1 
       17 75851 1 1 205 ILE HD11 H  -0.479  -33.015  52.556 1.00 . A A . 205 ILE HD11 1 1 
       17 75852 1 1 205 ILE HD12 H  -1.846  -33.991  53.145 1.00 . A A . 205 ILE HD12 1 1 
       17 75853 1 1 205 ILE HD13 H  -0.817  -34.603  51.828 1.00 . A A . 205 ILE HD13 1 1 
       17 75854 1 1 205 ILE HG12 H  -3.224  -33.224  51.506 1.00 . A A . 205 ILE HG12 1 1 
       17 75855 1 1 205 ILE HG13 H  -2.024  -33.494  50.258 1.00 . A A . 205 ILE HG13 1 1 
       17 75856 1 1 205 ILE HG21 H  -2.640  -30.151  52.645 1.00 . A A . 205 ILE HG21 1 1 
       17 75857 1 1 205 ILE HG22 H  -1.994  -31.668  53.313 1.00 . A A . 205 ILE HG22 1 1 
       17 75858 1 1 205 ILE HG23 H  -0.882  -30.426  52.688 1.00 . A A . 205 ILE HG23 1 1 
       17 75859 1 1 205 ILE N    N  -2.797  -31.222  48.897 1.00 . A A . 205 ILE N    1 1 
       17 75860 1 1 205 ILE O    O  -3.884  -28.722  50.936 1.00 . A A . 205 ILE O    1 1 
       17 75861 1 1 206 ASN C    C  -2.900  -26.634  49.215 1.00 . A A . 206 ASN C    1 1 
       17 75862 1 1 206 ASN CA   C  -1.722  -27.287  49.940 1.00 . A A . 206 ASN CA   1 1 
       17 75863 1 1 206 ASN CB   C  -0.434  -26.849  49.240 1.00 . A A . 206 ASN CB   1 1 
       17 75864 1 1 206 ASN CG   C  -0.208  -25.344  49.399 1.00 . A A . 206 ASN CG   1 1 
       17 75865 1 1 206 ASN H    H  -1.117  -29.224  49.469 1.00 . A A . 206 ASN H    1 1 
       17 75866 1 1 206 ASN HA   H  -1.691  -27.031  50.999 1.00 . A A . 206 ASN HA   1 1 
       17 75867 1 1 206 ASN HB2  H   0.414  -27.393  49.657 1.00 . A A . 206 ASN HB2  1 1 
       17 75868 1 1 206 ASN HB3  H  -0.487  -27.103  48.181 1.00 . A A . 206 ASN HB3  1 1 
       17 75869 1 1 206 ASN HD21 H   1.757  -25.646  49.018 1.00 . A A . 206 ASN HD21 1 1 
       17 75870 1 1 206 ASN HD22 H   1.304  -24.000  49.313 1.00 . A A . 206 ASN HD22 1 1 
       17 75871 1 1 206 ASN N    N  -1.873  -28.731  49.900 1.00 . A A . 206 ASN N    1 1 
       17 75872 1 1 206 ASN ND2  N   1.056  -24.966  49.230 1.00 . A A . 206 ASN ND2  1 1 
       17 75873 1 1 206 ASN O    O  -3.377  -25.576  49.623 1.00 . A A . 206 ASN O    1 1 
       17 75874 1 1 206 ASN OD1  O  -1.122  -24.577  49.658 1.00 . A A . 206 ASN OD1  1 1 
       17 75875 1 1 207 GLU C    C  -5.734  -26.799  48.195 1.00 . A A . 207 GLU C    1 1 
       17 75876 1 1 207 GLU CA   C  -4.451  -26.789  47.364 1.00 . A A . 207 GLU CA   1 1 
       17 75877 1 1 207 GLU CB   C  -4.623  -27.599  46.078 1.00 . A A . 207 GLU CB   1 1 
       17 75878 1 1 207 GLU CD   C  -5.788  -27.121  43.893 1.00 . A A . 207 GLU CD   1 1 
       17 75879 1 1 207 GLU CG   C  -5.959  -27.281  45.405 1.00 . A A . 207 GLU CG   1 1 
       17 75880 1 1 207 GLU H    H  -2.943  -28.152  47.825 1.00 . A A . 207 GLU H    1 1 
       17 75881 1 1 207 GLU HA   H  -4.183  -25.763  47.107 1.00 . A A . 207 GLU HA   1 1 
       17 75882 1 1 207 GLU HB2  H  -3.805  -27.377  45.392 1.00 . A A . 207 GLU HB2  1 1 
       17 75883 1 1 207 GLU HB3  H  -4.570  -28.663  46.304 1.00 . A A . 207 GLU HB3  1 1 
       17 75884 1 1 207 GLU HG2  H  -6.674  -28.077  45.612 1.00 . A A . 207 GLU HG2  1 1 
       17 75885 1 1 207 GLU HG3  H  -6.373  -26.364  45.826 1.00 . A A . 207 GLU HG3  1 1 
       17 75886 1 1 207 GLU N    N  -3.337  -27.291  48.150 1.00 . A A . 207 GLU N    1 1 
       17 75887 1 1 207 GLU O    O  -6.622  -25.974  47.984 1.00 . A A . 207 GLU O    1 1 
       17 75888 1 1 207 GLU OE1  O  -5.495  -25.982  43.472 1.00 . A A . 207 GLU OE1  1 1 
       17 75889 1 1 207 GLU OE2  O  -5.955  -28.143  43.192 1.00 . A A . 207 GLU OE2  1 1 
       17 75890 1 1 208 GLU C    C  -7.021  -26.696  50.965 1.00 . A A . 208 GLU C    1 1 
       17 75891 1 1 208 GLU CA   C  -6.954  -27.871  49.988 1.00 . A A . 208 GLU CA   1 1 
       17 75892 1 1 208 GLU CB   C  -6.936  -29.206  50.735 1.00 . A A . 208 GLU CB   1 1 
       17 75893 1 1 208 GLU CD   C  -9.420  -29.517  51.038 1.00 . A A . 208 GLU CD   1 1 
       17 75894 1 1 208 GLU CG   C  -8.154  -30.056  50.369 1.00 . A A . 208 GLU CG   1 1 
       17 75895 1 1 208 GLU H    H  -5.067  -28.410  49.290 1.00 . A A . 208 GLU H    1 1 
       17 75896 1 1 208 GLU HA   H  -7.816  -27.847  49.321 1.00 . A A . 208 GLU HA   1 1 
       17 75897 1 1 208 GLU HB2  H  -6.023  -29.749  50.494 1.00 . A A . 208 GLU HB2  1 1 
       17 75898 1 1 208 GLU HB3  H  -6.925  -29.024  51.810 1.00 . A A . 208 GLU HB3  1 1 
       17 75899 1 1 208 GLU HG2  H  -8.285  -30.063  49.287 1.00 . A A . 208 GLU HG2  1 1 
       17 75900 1 1 208 GLU HG3  H  -7.987  -31.089  50.676 1.00 . A A . 208 GLU HG3  1 1 
       17 75901 1 1 208 GLU N    N  -5.793  -27.742  49.123 1.00 . A A . 208 GLU N    1 1 
       17 75902 1 1 208 GLU O    O  -8.107  -26.275  51.362 1.00 . A A . 208 GLU O    1 1 
       17 75903 1 1 208 GLU OE1  O  -9.621  -29.853  52.226 1.00 . A A . 208 GLU OE1  1 1 
       17 75904 1 1 208 GLU OE2  O -10.158  -28.782  50.348 1.00 . A A . 208 GLU OE2  1 1 
       17 75905 1 1 209 ALA C    C  -6.288  -23.818  51.565 1.00 . A A . 209 ALA C    1 1 
       17 75906 1 1 209 ALA CA   C  -5.759  -25.080  52.248 1.00 . A A . 209 ALA CA   1 1 
       17 75907 1 1 209 ALA CB   C  -4.312  -24.924  52.724 1.00 . A A . 209 ALA CB   1 1 
       17 75908 1 1 209 ALA H    H  -4.968  -26.547  50.998 1.00 . A A . 209 ALA H    1 1 
       17 75909 1 1 209 ALA HA   H  -6.389  -25.310  53.108 1.00 . A A . 209 ALA HA   1 1 
       17 75910 1 1 209 ALA HB1  H  -4.288  -24.286  53.607 1.00 . A A . 209 ALA HB1  1 1 
       17 75911 1 1 209 ALA HB2  H  -3.903  -25.904  52.973 1.00 . A A . 209 ALA HB2  1 1 
       17 75912 1 1 209 ALA HB3  H  -3.716  -24.472  51.932 1.00 . A A . 209 ALA HB3  1 1 
       17 75913 1 1 209 ALA N    N  -5.846  -26.199  51.325 1.00 . A A . 209 ALA N    1 1 
       17 75914 1 1 209 ALA O    O  -7.119  -23.106  52.127 1.00 . A A . 209 ALA O    1 1 
       17 75915 1 1 210 ALA C    C  -7.717  -22.420  49.447 1.00 . A A . 210 ALA C    1 1 
       17 75916 1 1 210 ALA CA   C  -6.195  -22.414  49.598 1.00 . A A . 210 ALA CA   1 1 
       17 75917 1 1 210 ALA CB   C  -5.474  -22.410  48.248 1.00 . A A . 210 ALA CB   1 1 
       17 75918 1 1 210 ALA H    H  -5.108  -24.162  49.915 1.00 . A A . 210 ALA H    1 1 
       17 75919 1 1 210 ALA HA   H  -5.897  -21.527  50.158 1.00 . A A . 210 ALA HA   1 1 
       17 75920 1 1 210 ALA HB1  H  -4.463  -22.795  48.375 1.00 . A A . 210 ALA HB1  1 1 
       17 75921 1 1 210 ALA HB2  H  -6.019  -23.040  47.544 1.00 . A A . 210 ALA HB2  1 1 
       17 75922 1 1 210 ALA HB3  H  -5.429  -21.391  47.864 1.00 . A A . 210 ALA HB3  1 1 
       17 75923 1 1 210 ALA N    N  -5.783  -23.578  50.364 1.00 . A A . 210 ALA N    1 1 
       17 75924 1 1 210 ALA O    O  -8.372  -21.405  49.681 1.00 . A A . 210 ALA O    1 1 
       17 75925 1 1 211 GLU C    C -10.394  -23.612  50.214 1.00 . A A . 211 GLU C    1 1 
       17 75926 1 1 211 GLU CA   C  -9.669  -23.726  48.871 1.00 . A A . 211 GLU CA   1 1 
       17 75927 1 1 211 GLU CB   C  -9.997  -25.053  48.182 1.00 . A A . 211 GLU CB   1 1 
       17 75928 1 1 211 GLU CD   C -12.374  -24.552  47.506 1.00 . A A . 211 GLU CD   1 1 
       17 75929 1 1 211 GLU CG   C -10.955  -24.841  47.009 1.00 . A A . 211 GLU CG   1 1 
       17 75930 1 1 211 GLU H    H  -7.697  -24.395  48.867 1.00 . A A . 211 GLU H    1 1 
       17 75931 1 1 211 GLU HA   H  -9.966  -22.904  48.220 1.00 . A A . 211 GLU HA   1 1 
       17 75932 1 1 211 GLU HB2  H  -9.077  -25.517  47.825 1.00 . A A . 211 GLU HB2  1 1 
       17 75933 1 1 211 GLU HB3  H -10.441  -25.740  48.901 1.00 . A A . 211 GLU HB3  1 1 
       17 75934 1 1 211 GLU HG2  H -10.605  -24.011  46.394 1.00 . A A . 211 GLU HG2  1 1 
       17 75935 1 1 211 GLU HG3  H -10.962  -25.728  46.375 1.00 . A A . 211 GLU HG3  1 1 
       17 75936 1 1 211 GLU N    N  -8.237  -23.575  49.056 1.00 . A A . 211 GLU N    1 1 
       17 75937 1 1 211 GLU O    O -11.489  -23.058  50.288 1.00 . A A . 211 GLU O    1 1 
       17 75938 1 1 211 GLU OE1  O -12.759  -25.175  48.519 1.00 . A A . 211 GLU OE1  1 1 
       17 75939 1 1 211 GLU OE2  O -13.040  -23.713  46.862 1.00 . A A . 211 GLU OE2  1 1 
       17 75940 1 1 212 TRP C    C -10.536  -22.648  52.964 1.00 . A A . 212 TRP C    1 1 
       17 75941 1 1 212 TRP CA   C -10.322  -24.114  52.579 1.00 . A A . 212 TRP CA   1 1 
       17 75942 1 1 212 TRP CB   C  -9.436  -24.869  53.571 1.00 . A A . 212 TRP CB   1 1 
       17 75943 1 1 212 TRP CD1  C  -9.387  -24.505  56.126 1.00 . A A . 212 TRP CD1  1 1 
       17 75944 1 1 212 TRP CD2  C -11.288  -25.384  55.404 1.00 . A A . 212 TRP CD2  1 1 
       17 75945 1 1 212 TRP CE2  C -11.393  -25.242  56.772 1.00 . A A . 212 TRP CE2  1 1 
       17 75946 1 1 212 TRP CE3  C -12.340  -25.919  54.640 1.00 . A A . 212 TRP CE3  1 1 
       17 75947 1 1 212 TRP CG   C  -9.989  -24.905  54.998 1.00 . A A . 212 TRP CG   1 1 
       17 75948 1 1 212 TRP CH2  C -13.593  -26.149  56.757 1.00 . A A . 212 TRP CH2  1 1 
       17 75949 1 1 212 TRP CZ2  C -12.532  -25.612  57.497 1.00 . A A . 212 TRP CZ2  1 1 
       17 75950 1 1 212 TRP CZ3  C -13.473  -26.284  55.379 1.00 . A A . 212 TRP CZ3  1 1 
       17 75951 1 1 212 TRP H    H  -8.861  -24.598  51.174 1.00 . A A . 212 TRP H    1 1 
       17 75952 1 1 212 TRP HA   H -11.279  -24.634  52.547 1.00 . A A . 212 TRP HA   1 1 
       17 75953 1 1 212 TRP HB2  H  -9.303  -25.892  53.219 1.00 . A A . 212 TRP HB2  1 1 
       17 75954 1 1 212 TRP HB3  H  -8.449  -24.406  53.587 1.00 . A A . 212 TRP HB3  1 1 
       17 75955 1 1 212 TRP HD1  H  -8.382  -24.086  56.170 1.00 . A A . 212 TRP HD1  1 1 
       17 75956 1 1 212 TRP HE1  H  -9.952  -24.450  58.259 1.00 . A A . 212 TRP HE1  1 1 
       17 75957 1 1 212 TRP HE3  H -12.282  -26.040  53.559 1.00 . A A . 212 TRP HE3  1 1 
       17 75958 1 1 212 TRP HH2  H -14.510  -26.457  57.259 1.00 . A A . 212 TRP HH2  1 1 
       17 75959 1 1 212 TRP HZ2  H -12.590  -25.491  58.578 1.00 . A A . 212 TRP HZ2  1 1 
       17 75960 1 1 212 TRP HZ3  H -14.318  -26.705  54.836 1.00 . A A . 212 TRP HZ3  1 1 
       17 75961 1 1 212 TRP N    N  -9.753  -24.148  51.242 1.00 . A A . 212 TRP N    1 1 
       17 75962 1 1 212 TRP NE1  N -10.200  -24.692  57.226 1.00 . A A . 212 TRP NE1  1 1 
       17 75963 1 1 212 TRP O    O -11.670  -22.215  53.164 1.00 . A A . 212 TRP O    1 1 
       17 75964 1 1 213 ASP C    C -10.398  -19.782  52.436 1.00 . A A . 213 ASP C    1 1 
       17 75965 1 1 213 ASP CA   C  -9.482  -20.519  53.414 1.00 . A A . 213 ASP CA   1 1 
       17 75966 1 1 213 ASP CB   C  -8.094  -19.878  53.335 1.00 . A A . 213 ASP CB   1 1 
       17 75967 1 1 213 ASP CG   C  -8.004  -18.459  53.899 1.00 . A A . 213 ASP CG   1 1 
       17 75968 1 1 213 ASP H    H  -8.511  -22.287  52.893 1.00 . A A . 213 ASP H    1 1 
       17 75969 1 1 213 ASP HA   H  -9.859  -20.497  54.437 1.00 . A A . 213 ASP HA   1 1 
       17 75970 1 1 213 ASP HB2  H  -7.387  -20.511  53.872 1.00 . A A . 213 ASP HB2  1 1 
       17 75971 1 1 213 ASP HB3  H  -7.778  -19.859  52.292 1.00 . A A . 213 ASP HB3  1 1 
       17 75972 1 1 213 ASP N    N  -9.428  -21.926  53.057 1.00 . A A . 213 ASP N    1 1 
       17 75973 1 1 213 ASP O    O -11.072  -18.825  52.812 1.00 . A A . 213 ASP O    1 1 
       17 75974 1 1 213 ASP OD1  O  -8.688  -18.208  54.915 1.00 . A A . 213 ASP OD1  1 1 
       17 75975 1 1 213 ASP OD2  O  -7.254  -17.657  53.302 1.00 . A A . 213 ASP OD2  1 1 
       17 75976 1 1 214 ARG C    C -12.698  -19.766  50.531 1.00 . A A . 214 ARG C    1 1 
       17 75977 1 1 214 ARG CA   C -11.217  -19.655  50.164 1.00 . A A . 214 ARG CA   1 1 
       17 75978 1 1 214 ARG CB   C -10.983  -20.332  48.811 1.00 . A A . 214 ARG CB   1 1 
       17 75979 1 1 214 ARG CD   C -12.176  -20.624  46.608 1.00 . A A . 214 ARG CD   1 1 
       17 75980 1 1 214 ARG CG   C -11.777  -19.634  47.704 1.00 . A A . 214 ARG CG   1 1 
       17 75981 1 1 214 ARG CZ   C -12.969  -19.025  44.870 1.00 . A A . 214 ARG CZ   1 1 
       17 75982 1 1 214 ARG H    H  -9.843  -21.036  50.901 1.00 . A A . 214 ARG H    1 1 
       17 75983 1 1 214 ARG HA   H -10.900  -18.613  50.126 1.00 . A A . 214 ARG HA   1 1 
       17 75984 1 1 214 ARG HB2  H  -9.920  -20.311  48.570 1.00 . A A . 214 ARG HB2  1 1 
       17 75985 1 1 214 ARG HB3  H -11.276  -21.379  48.869 1.00 . A A . 214 ARG HB3  1 1 
       17 75986 1 1 214 ARG HD2  H -11.301  -20.900  46.019 1.00 . A A . 214 ARG HD2  1 1 
       17 75987 1 1 214 ARG HD3  H -12.558  -21.541  47.057 1.00 . A A . 214 ARG HD3  1 1 
       17 75988 1 1 214 ARG HE   H -14.138  -20.382  45.790 1.00 . A A . 214 ARG HE   1 1 
       17 75989 1 1 214 ARG HG2  H -12.670  -19.174  48.127 1.00 . A A . 214 ARG HG2  1 1 
       17 75990 1 1 214 ARG HG3  H -11.178  -18.831  47.273 1.00 . A A . 214 ARG HG3  1 1 
       17 75991 1 1 214 ARG HH11 H -10.993  -18.873  45.325 1.00 . A A . 214 ARG HH11 1 1 
       17 75992 1 1 214 ARG HH12 H -11.559  -17.767  44.119 1.00 . A A . 214 ARG HH12 1 1 
       17 75993 1 1 214 ARG HH21 H -14.885  -18.924  44.198 1.00 . A A . 214 ARG HH21 1 1 
       17 75994 1 1 214 ARG HH22 H -13.789  -17.797  43.472 1.00 . A A . 214 ARG HH22 1 1 
       17 75995 1 1 214 ARG N    N -10.394  -20.257  51.199 1.00 . A A . 214 ARG N    1 1 
       17 75996 1 1 214 ARG NE   N -13.206  -20.023  45.734 1.00 . A A . 214 ARG NE   1 1 
       17 75997 1 1 214 ARG NH1  N -11.736  -18.511  44.762 1.00 . A A . 214 ARG NH1  1 1 
       17 75998 1 1 214 ARG NH2  N -13.965  -18.540  44.116 1.00 . A A . 214 ARG NH2  1 1 
       17 75999 1 1 214 ARG O    O -13.503  -18.920  50.144 1.00 . A A . 214 ARG O    1 1 
       17 76000 1 1 215 LEU C    C -14.511  -20.732  53.190 1.00 . A A . 215 LEU C    1 1 
       17 76001 1 1 215 LEU CA   C -14.383  -21.050  51.700 1.00 . A A . 215 LEU CA   1 1 
       17 76002 1 1 215 LEU CB   C -14.824  -22.468  51.333 1.00 . A A . 215 LEU CB   1 1 
       17 76003 1 1 215 LEU CD1  C -14.333  -23.640  53.510 1.00 . A A . 215 LEU CD1  1 1 
       17 76004 1 1 215 LEU CD2  C -14.358  -24.946  51.335 1.00 . A A . 215 LEU CD2  1 1 
       17 76005 1 1 215 LEU CG   C -14.054  -23.605  52.006 1.00 . A A . 215 LEU CG   1 1 
       17 76006 1 1 215 LEU H    H -12.353  -21.501  51.585 1.00 . A A . 215 LEU H    1 1 
       17 76007 1 1 215 LEU HA   H -15.019  -20.360  51.143 1.00 . A A . 215 LEU HA   1 1 
       17 76008 1 1 215 LEU HB2  H -15.881  -22.574  51.580 1.00 . A A . 215 LEU HB2  1 1 
       17 76009 1 1 215 LEU HB3  H -14.737  -22.586  50.252 1.00 . A A . 215 LEU HB3  1 1 
       17 76010 1 1 215 LEU HD11 H -13.600  -23.025  54.031 1.00 . A A . 215 LEU HD11 1 1 
       17 76011 1 1 215 LEU HD12 H -15.334  -23.255  53.703 1.00 . A A . 215 LEU HD12 1 1 
       17 76012 1 1 215 LEU HD13 H -14.265  -24.668  53.869 1.00 . A A . 215 LEU HD13 1 1 
       17 76013 1 1 215 LEU HD21 H -14.617  -25.683  52.095 1.00 . A A . 215 LEU HD21 1 1 
       17 76014 1 1 215 LEU HD22 H -15.194  -24.826  50.646 1.00 . A A . 215 LEU HD22 1 1 
       17 76015 1 1 215 LEU HD23 H -13.479  -25.285  50.785 1.00 . A A . 215 LEU HD23 1 1 
       17 76016 1 1 215 LEU HG   H -12.987  -23.417  51.881 1.00 . A A . 215 LEU HG   1 1 
       17 76017 1 1 215 LEU N    N -13.013  -20.818  51.275 1.00 . A A . 215 LEU N    1 1 
       17 76018 1 1 215 LEU O    O -15.596  -20.838  53.760 1.00 . A A . 215 LEU O    1 1 
       17 76019 1 1 216 HIS C    C -13.109  -18.516  55.363 1.00 . A A . 216 HIS C    1 1 
       17 76020 1 1 216 HIS CA   C -13.362  -20.016  55.194 1.00 . A A . 216 HIS CA   1 1 
       17 76021 1 1 216 HIS CB   C -12.338  -20.876  55.936 1.00 . A A . 216 HIS CB   1 1 
       17 76022 1 1 216 HIS CD2  C -12.917  -21.072  58.477 1.00 . A A . 216 HIS CD2  1 1 
       17 76023 1 1 216 HIS CE1  C -13.814  -23.068  58.439 1.00 . A A . 216 HIS CE1  1 1 
       17 76024 1 1 216 HIS CG   C -12.873  -21.523  57.190 1.00 . A A . 216 HIS CG   1 1 
       17 76025 1 1 216 HIS H    H -12.510  -20.265  53.309 1.00 . A A . 216 HIS H    1 1 
       17 76026 1 1 216 HIS HA   H -14.348  -20.255  55.591 1.00 . A A . 216 HIS HA   1 1 
       17 76027 1 1 216 HIS HB2  H -11.978  -21.655  55.263 1.00 . A A . 216 HIS HB2  1 1 
       17 76028 1 1 216 HIS HB3  H -11.479  -20.258  56.197 1.00 . A A . 216 HIS HB3  1 1 
       17 76029 1 1 216 HIS HD1  H -13.560  -23.378  56.403 1.00 . A A . 216 HIS HD1  1 1 
       17 76030 1 1 216 HIS HD2  H -12.547  -20.108  58.827 1.00 . A A . 216 HIS HD2  1 1 
       17 76031 1 1 216 HIS HE1  H -14.295  -23.988  58.770 1.00 . A A . 216 HIS HE1  1 1 
       17 76032 1 1 216 HIS HE2  H -13.596  -21.964  60.223 1.00 . A A . 216 HIS HE2  1 1 
       17 76033 1 1 216 HIS N    N -13.388  -20.349  53.780 1.00 . A A . 216 HIS N    1 1 
       17 76034 1 1 216 HIS ND1  N -13.445  -22.783  57.199 1.00 . A A . 216 HIS ND1  1 1 
       17 76035 1 1 216 HIS NE2  N -13.486  -22.005  59.230 1.00 . A A . 216 HIS NE2  1 1 
       17 76036 1 1 216 HIS O    O -11.963  -18.068  55.333 1.00 . A A . 216 HIS O    1 1 
       17 76037 1 1 217 PRO C    C -13.633  -15.967  57.115 1.00 . A A . 217 PRO C    1 1 
       17 76038 1 1 217 PRO CA   C -14.137  -16.321  55.714 1.00 . A A . 217 PRO CA   1 1 
       17 76039 1 1 217 PRO CB   C -15.540  -15.804  55.439 1.00 . A A . 217 PRO CB   1 1 
       17 76040 1 1 217 PRO CD   C -15.599  -18.256  55.581 1.00 . A A . 217 PRO CD   1 1 
       17 76041 1 1 217 PRO CG   C -16.461  -17.004  55.578 1.00 . A A . 217 PRO CG   1 1 
       17 76042 1 1 217 PRO HA   H -13.468  -15.935  55.078 1.00 . A A . 217 PRO HA   1 1 
       17 76043 1 1 217 PRO HB2  H -15.812  -15.019  56.144 1.00 . A A . 217 PRO HB2  1 1 
       17 76044 1 1 217 PRO HB3  H -15.608  -15.373  54.440 1.00 . A A . 217 PRO HB3  1 1 
       17 76045 1 1 217 PRO HD2  H -15.777  -18.858  56.472 1.00 . A A . 217 PRO HD2  1 1 
       17 76046 1 1 217 PRO HD3  H -15.817  -18.890  54.720 1.00 . A A . 217 PRO HD3  1 1 
       17 76047 1 1 217 PRO HG2  H -17.039  -16.937  56.500 1.00 . A A . 217 PRO HG2  1 1 
       17 76048 1 1 217 PRO HG3  H -17.175  -17.036  54.755 1.00 . A A . 217 PRO HG3  1 1 
       17 76049 1 1 217 PRO N    N -14.226  -17.760  55.541 1.00 . A A . 217 PRO N    1 1 
       17 76050 1 1 217 PRO O    O -14.367  -15.389  57.914 1.00 . A A . 217 PRO O    1 1 
       17 76051 1 1 218 VAL C    C -11.508  -14.558  58.787 1.00 . A A . 218 VAL C    1 1 
       17 76052 1 1 218 VAL CA   C -11.775  -16.059  58.659 1.00 . A A . 218 VAL CA   1 1 
       17 76053 1 1 218 VAL CB   C -10.512  -16.907  58.830 1.00 . A A . 218 VAL CB   1 1 
       17 76054 1 1 218 VAL CG1  C -10.848  -18.399  58.812 1.00 . A A . 218 VAL CG1  1 1 
       17 76055 1 1 218 VAL CG2  C  -9.474  -16.565  57.760 1.00 . A A . 218 VAL CG2  1 1 
       17 76056 1 1 218 VAL H    H -11.794  -16.802  56.713 1.00 . A A . 218 VAL H    1 1 
       17 76057 1 1 218 VAL HA   H -12.487  -16.356  59.429 1.00 . A A . 218 VAL HA   1 1 
       17 76058 1 1 218 VAL HB   H -10.080  -16.673  59.803 1.00 . A A . 218 VAL HB   1 1 
       17 76059 1 1 218 VAL HG11 H -11.418  -18.632  57.913 1.00 . A A . 218 VAL HG11 1 1 
       17 76060 1 1 218 VAL HG12 H  -9.925  -18.979  58.817 1.00 . A A . 218 VAL HG12 1 1 
       17 76061 1 1 218 VAL HG13 H -11.439  -18.650  59.692 1.00 . A A . 218 VAL HG13 1 1 
       17 76062 1 1 218 VAL HG21 H  -8.973  -17.477  57.436 1.00 . A A . 218 VAL HG21 1 1 
       17 76063 1 1 218 VAL HG22 H  -9.969  -16.099  56.909 1.00 . A A . 218 VAL HG22 1 1 
       17 76064 1 1 218 VAL HG23 H  -8.739  -15.875  58.175 1.00 . A A . 218 VAL HG23 1 1 
       17 76065 1 1 218 VAL N    N -12.385  -16.331  57.369 1.00 . A A . 218 VAL N    1 1 
       17 76066 1 1 218 VAL O    O -10.403  -14.094  58.511 1.00 . A A . 218 VAL O    1 1 
       17 76067 1 1 219 HIS C    C -13.530  -11.910  60.318 1.00 . A A . 219 HIS C    1 1 
       17 76068 1 1 219 HIS CA   C -12.432  -12.401  59.373 1.00 . A A . 219 HIS CA   1 1 
       17 76069 1 1 219 HIS CB   C -12.455  -11.693  58.018 1.00 . A A . 219 HIS CB   1 1 
       17 76070 1 1 219 HIS CD2  C  -9.962  -11.481  57.265 1.00 . A A . 219 HIS CD2  1 1 
       17 76071 1 1 219 HIS CE1  C  -9.789   -9.302  57.366 1.00 . A A . 219 HIS CE1  1 1 
       17 76072 1 1 219 HIS CG   C -11.166  -10.987  57.671 1.00 . A A . 219 HIS CG   1 1 
       17 76073 1 1 219 HIS H    H -13.436  -14.225  59.429 1.00 . A A . 219 HIS H    1 1 
       17 76074 1 1 219 HIS HA   H -11.460  -12.212  59.830 1.00 . A A . 219 HIS HA   1 1 
       17 76075 1 1 219 HIS HB2  H -12.679  -12.424  57.241 1.00 . A A . 219 HIS HB2  1 1 
       17 76076 1 1 219 HIS HB3  H -13.268  -10.966  58.014 1.00 . A A . 219 HIS HB3  1 1 
       17 76077 1 1 219 HIS HD1  H -11.737   -8.961  57.993 1.00 . A A . 219 HIS HD1  1 1 
       17 76078 1 1 219 HIS HD2  H  -9.722  -12.535  57.117 1.00 . A A . 219 HIS HD2  1 1 
       17 76079 1 1 219 HIS HE1  H  -9.370   -8.298  57.310 1.00 . A A . 219 HIS HE1  1 1 
       17 76080 1 1 219 HIS HE2  H  -8.165  -10.537  56.836 1.00 . A A . 219 HIS HE2  1 1 
       17 76081 1 1 219 HIS N    N -12.540  -13.841  59.206 1.00 . A A . 219 HIS N    1 1 
       17 76082 1 1 219 HIS ND1  N -11.026   -9.612  57.726 1.00 . A A . 219 HIS ND1  1 1 
       17 76083 1 1 219 HIS NE2  N  -9.132  -10.463  57.081 1.00 . A A . 219 HIS NE2  1 1 
       17 76084 1 1 219 HIS O    O -14.716  -12.050  60.023 1.00 . A A . 219 HIS O    1 1 
       17 76085 1 1 220 ALA C    C -13.283   -9.915  63.397 1.00 . A A . 220 ALA C    1 1 
       17 76086 1 1 220 ALA CA   C -14.029  -10.834  62.427 1.00 . A A . 220 ALA CA   1 1 
       17 76087 1 1 220 ALA CB   C -14.712  -12.003  63.139 1.00 . A A . 220 ALA CB   1 1 
       17 76088 1 1 220 ALA H    H -12.131  -11.237  61.669 1.00 . A A . 220 ALA H    1 1 
       17 76089 1 1 220 ALA HA   H -14.787  -10.253  61.900 1.00 . A A . 220 ALA HA   1 1 
       17 76090 1 1 220 ALA HB1  H -14.041  -12.863  63.149 1.00 . A A . 220 ALA HB1  1 1 
       17 76091 1 1 220 ALA HB2  H -14.948  -11.716  64.164 1.00 . A A . 220 ALA HB2  1 1 
       17 76092 1 1 220 ALA HB3  H -15.630  -12.263  62.613 1.00 . A A . 220 ALA HB3  1 1 
       17 76093 1 1 220 ALA N    N -13.097  -11.346  61.436 1.00 . A A . 220 ALA N    1 1 
       17 76094 1 1 220 ALA O    O -12.053   -9.886  63.407 1.00 . A A . 220 ALA O    1 1 
       17 76095 1 1 221 GLY C    C -12.595   -9.014  66.156 1.00 . A A . 221 GLY C    1 1 
       17 76096 1 1 221 GLY CA   C -13.485   -8.270  65.158 1.00 . A A . 221 GLY CA   1 1 
       17 76097 1 1 221 GLY H    H -15.058   -9.217  64.171 1.00 . A A . 221 GLY H    1 1 
       17 76098 1 1 221 GLY HA2  H -12.901   -7.508  64.643 1.00 . A A . 221 GLY HA2  1 1 
       17 76099 1 1 221 GLY HA3  H -14.284   -7.755  65.691 1.00 . A A . 221 GLY HA3  1 1 
       17 76100 1 1 221 GLY N    N -14.058   -9.187  64.187 1.00 . A A . 221 GLY N    1 1 
       17 76101 1 1 221 GLY O    O -11.644   -9.687  65.764 1.00 . A A . 221 GLY O    1 1 
       17 76102 1 1 222 PRO C    C -12.499  -11.011  68.573 1.00 . A A . 222 PRO C    1 1 
       17 76103 1 1 222 PRO CA   C -12.191   -9.513  68.519 1.00 . A A . 222 PRO CA   1 1 
       17 76104 1 1 222 PRO CB   C -12.584   -8.779  69.791 1.00 . A A . 222 PRO CB   1 1 
       17 76105 1 1 222 PRO CD   C -14.068   -8.075  67.964 1.00 . A A . 222 PRO CD   1 1 
       17 76106 1 1 222 PRO CG   C -13.885   -8.061  69.473 1.00 . A A . 222 PRO CG   1 1 
       17 76107 1 1 222 PRO HA   H -11.210   -9.443  68.338 1.00 . A A . 222 PRO HA   1 1 
       17 76108 1 1 222 PRO HB2  H -12.715   -9.476  70.619 1.00 . A A . 222 PRO HB2  1 1 
       17 76109 1 1 222 PRO HB3  H -11.810   -8.072  70.090 1.00 . A A . 222 PRO HB3  1 1 
       17 76110 1 1 222 PRO HD2  H -15.022   -8.520  67.684 1.00 . A A . 222 PRO HD2  1 1 
       17 76111 1 1 222 PRO HD3  H -14.055   -7.064  67.554 1.00 . A A . 222 PRO HD3  1 1 
       17 76112 1 1 222 PRO HG2  H -14.724   -8.554  69.963 1.00 . A A . 222 PRO HG2  1 1 
       17 76113 1 1 222 PRO HG3  H -13.856   -7.036  69.844 1.00 . A A . 222 PRO HG3  1 1 
       17 76114 1 1 222 PRO N    N -12.946   -8.864  67.462 1.00 . A A . 222 PRO N    1 1 
       17 76115 1 1 222 PRO O    O -13.442  -11.430  69.242 1.00 . A A . 222 PRO O    1 1 
       17 76116 1 1 223 ILE C    C -11.860  -13.769  69.245 1.00 . A A . 223 ILE C    1 1 
       17 76117 1 1 223 ILE CA   C -11.860  -13.218  67.818 1.00 . A A . 223 ILE CA   1 1 
       17 76118 1 1 223 ILE CB   C -10.807  -13.858  66.911 1.00 . A A . 223 ILE CB   1 1 
       17 76119 1 1 223 ILE CD1  C  -8.627  -14.917  67.609 1.00 . A A . 223 ILE CD1  1 1 
       17 76120 1 1 223 ILE CG1  C  -9.396  -13.604  67.444 1.00 . A A . 223 ILE CG1  1 1 
       17 76121 1 1 223 ILE CG2  C -10.967  -13.385  65.465 1.00 . A A . 223 ILE CG2  1 1 
       17 76122 1 1 223 ILE H    H -10.921  -11.426  67.318 1.00 . A A . 223 ILE H    1 1 
       17 76123 1 1 223 ILE HA   H -12.834  -13.417  67.371 1.00 . A A . 223 ILE HA   1 1 
       17 76124 1 1 223 ILE HB   H -10.963  -14.937  66.915 1.00 . A A . 223 ILE HB   1 1 
       17 76125 1 1 223 ILE HD11 H  -8.803  -15.317  68.608 1.00 . A A . 223 ILE HD11 1 1 
       17 76126 1 1 223 ILE HD12 H  -8.969  -15.634  66.864 1.00 . A A . 223 ILE HD12 1 1 
       17 76127 1 1 223 ILE HD13 H  -7.561  -14.732  67.475 1.00 . A A . 223 ILE HD13 1 1 
       17 76128 1 1 223 ILE HG12 H  -8.858  -12.946  66.761 1.00 . A A . 223 ILE HG12 1 1 
       17 76129 1 1 223 ILE HG13 H  -9.453  -13.089  68.404 1.00 . A A . 223 ILE HG13 1 1 
       17 76130 1 1 223 ILE HG21 H -10.365  -12.489  65.307 1.00 . A A . 223 ILE HG21 1 1 
       17 76131 1 1 223 ILE HG22 H -10.635  -14.171  64.786 1.00 . A A . 223 ILE HG22 1 1 
       17 76132 1 1 223 ILE HG23 H -12.015  -13.157  65.271 1.00 . A A . 223 ILE HG23 1 1 
       17 76133 1 1 223 ILE N    N -11.686  -11.775  67.859 1.00 . A A . 223 ILE N    1 1 
       17 76134 1 1 223 ILE O    O -11.607  -13.033  70.198 1.00 . A A . 223 ILE O    1 1 
       17 76135 1 1 224 ALA C    C -10.857  -15.479  71.367 1.00 . A A . 224 ALA C    1 1 
       17 76136 1 1 224 ALA CA   C -12.183  -15.716  70.643 1.00 . A A . 224 ALA CA   1 1 
       17 76137 1 1 224 ALA CB   C -12.485  -17.204  70.451 1.00 . A A . 224 ALA CB   1 1 
       17 76138 1 1 224 ALA H    H -12.352  -15.649  68.568 1.00 . A A . 224 ALA H    1 1 
       17 76139 1 1 224 ALA HA   H -12.990  -15.266  71.221 1.00 . A A . 224 ALA HA   1 1 
       17 76140 1 1 224 ALA HB1  H -11.701  -17.797  70.920 1.00 . A A . 224 ALA HB1  1 1 
       17 76141 1 1 224 ALA HB2  H -13.444  -17.442  70.911 1.00 . A A . 224 ALA HB2  1 1 
       17 76142 1 1 224 ALA HB3  H -12.526  -17.432  69.386 1.00 . A A . 224 ALA HB3  1 1 
       17 76143 1 1 224 ALA N    N -12.147  -15.058  69.347 1.00 . A A . 224 ALA N    1 1 
       17 76144 1 1 224 ALA O    O  -9.868  -15.089  70.749 1.00 . A A . 224 ALA O    1 1 
       17 76145 1 1 225 PRO C    C  -8.688  -16.681  73.288 1.00 . A A . 225 PRO C    1 1 
       17 76146 1 1 225 PRO CA   C  -9.691  -15.549  73.520 1.00 . A A . 225 PRO CA   1 1 
       17 76147 1 1 225 PRO CB   C -10.201  -15.491  74.950 1.00 . A A . 225 PRO CB   1 1 
       17 76148 1 1 225 PRO CD   C -12.033  -16.194  73.471 1.00 . A A . 225 PRO CD   1 1 
       17 76149 1 1 225 PRO CG   C -11.591  -16.105  74.922 1.00 . A A . 225 PRO CG   1 1 
       17 76150 1 1 225 PRO HA   H  -9.217  -14.707  73.260 1.00 . A A . 225 PRO HA   1 1 
       17 76151 1 1 225 PRO HB2  H  -9.544  -16.044  75.622 1.00 . A A . 225 PRO HB2  1 1 
       17 76152 1 1 225 PRO HB3  H -10.235  -14.463  75.312 1.00 . A A . 225 PRO HB3  1 1 
       17 76153 1 1 225 PRO HD2  H -12.303  -17.215  73.201 1.00 . A A . 225 PRO HD2  1 1 
       17 76154 1 1 225 PRO HD3  H -12.908  -15.572  73.283 1.00 . A A . 225 PRO HD3  1 1 
       17 76155 1 1 225 PRO HG2  H -11.581  -17.094  75.379 1.00 . A A . 225 PRO HG2  1 1 
       17 76156 1 1 225 PRO HG3  H -12.289  -15.495  75.496 1.00 . A A . 225 PRO HG3  1 1 
       17 76157 1 1 225 PRO N    N -10.879  -15.731  72.704 1.00 . A A . 225 PRO N    1 1 
       17 76158 1 1 225 PRO O    O  -8.908  -17.809  73.726 1.00 . A A . 225 PRO O    1 1 
       17 76159 1 1 226 GLY C    C  -6.792  -17.951  70.931 1.00 . A A . 226 GLY C    1 1 
       17 76160 1 1 226 GLY CA   C  -6.571  -17.314  72.304 1.00 . A A . 226 GLY CA   1 1 
       17 76161 1 1 226 GLY H    H  -7.437  -15.421  72.246 1.00 . A A . 226 GLY H    1 1 
       17 76162 1 1 226 GLY HA2  H  -5.595  -16.830  72.331 1.00 . A A . 226 GLY HA2  1 1 
       17 76163 1 1 226 GLY HA3  H  -6.565  -18.088  73.071 1.00 . A A . 226 GLY HA3  1 1 
       17 76164 1 1 226 GLY N    N  -7.608  -16.340  72.599 1.00 . A A . 226 GLY N    1 1 
       17 76165 1 1 226 GLY O    O  -5.857  -18.475  70.328 1.00 . A A . 226 GLY O    1 1 
       17 76166 1 1 227 GLN C    C  -7.304  -18.140  68.153 1.00 . A A . 227 GLN C    1 1 
       17 76167 1 1 227 GLN CA   C  -8.391  -18.449  69.186 1.00 . A A . 227 GLN CA   1 1 
       17 76168 1 1 227 GLN CB   C  -9.754  -17.934  68.719 1.00 . A A . 227 GLN CB   1 1 
       17 76169 1 1 227 GLN CD   C -10.786  -20.165  69.279 1.00 . A A . 227 GLN CD   1 1 
       17 76170 1 1 227 GLN CG   C -10.630  -19.080  68.210 1.00 . A A . 227 GLN CG   1 1 
       17 76171 1 1 227 GLN H    H  -8.790  -17.456  70.973 1.00 . A A . 227 GLN H    1 1 
       17 76172 1 1 227 GLN HA   H  -8.452  -19.525  69.347 1.00 . A A . 227 GLN HA   1 1 
       17 76173 1 1 227 GLN HB2  H -10.256  -17.425  69.542 1.00 . A A . 227 GLN HB2  1 1 
       17 76174 1 1 227 GLN HB3  H  -9.616  -17.198  67.926 1.00 . A A . 227 GLN HB3  1 1 
       17 76175 1 1 227 GLN HE21 H -11.782  -21.291  67.921 1.00 . A A . 227 GLN HE21 1 1 
       17 76176 1 1 227 GLN HE22 H -11.597  -22.008  69.487 1.00 . A A . 227 GLN HE22 1 1 
       17 76177 1 1 227 GLN HG2  H -11.610  -18.697  67.930 1.00 . A A . 227 GLN HG2  1 1 
       17 76178 1 1 227 GLN HG3  H -10.186  -19.511  67.313 1.00 . A A . 227 GLN HG3  1 1 
       17 76179 1 1 227 GLN N    N  -8.035  -17.885  70.477 1.00 . A A . 227 GLN N    1 1 
       17 76180 1 1 227 GLN NE2  N -11.443  -21.244  68.861 1.00 . A A . 227 GLN NE2  1 1 
       17 76181 1 1 227 GLN O    O  -6.848  -17.003  68.049 1.00 . A A . 227 GLN O    1 1 
       17 76182 1 1 227 GLN OE1  O -10.342  -20.030  70.407 1.00 . A A . 227 GLN OE1  1 1 
       17 76183 1 1 228 MET C    C  -6.499  -18.521  65.085 1.00 . A A . 228 MET C    1 1 
       17 76184 1 1 228 MET CA   C  -5.897  -19.026  66.397 1.00 . A A . 228 MET CA   1 1 
       17 76185 1 1 228 MET CB   C  -5.215  -20.375  66.161 1.00 . A A . 228 MET CB   1 1 
       17 76186 1 1 228 MET CE   C  -3.395  -23.168  67.785 1.00 . A A . 228 MET CE   1 1 
       17 76187 1 1 228 MET CG   C  -4.075  -20.595  67.159 1.00 . A A . 228 MET CG   1 1 
       17 76188 1 1 228 MET H    H  -7.298  -20.095  67.509 1.00 . A A . 228 MET H    1 1 
       17 76189 1 1 228 MET HA   H  -5.196  -18.289  66.790 1.00 . A A . 228 MET HA   1 1 
       17 76190 1 1 228 MET HB2  H  -5.945  -21.178  66.256 1.00 . A A . 228 MET HB2  1 1 
       17 76191 1 1 228 MET HB3  H  -4.825  -20.416  65.144 1.00 . A A . 228 MET HB3  1 1 
       17 76192 1 1 228 MET HE1  H  -3.767  -22.701  68.698 1.00 . A A . 228 MET HE1  1 1 
       17 76193 1 1 228 MET HE2  H  -4.159  -23.832  67.379 1.00 . A A . 228 MET HE2  1 1 
       17 76194 1 1 228 MET HE3  H  -2.496  -23.743  68.011 1.00 . A A . 228 MET HE3  1 1 
       17 76195 1 1 228 MET HG2  H  -3.504  -19.674  67.279 1.00 . A A . 228 MET HG2  1 1 
       17 76196 1 1 228 MET HG3  H  -4.483  -20.847  68.138 1.00 . A A . 228 MET HG3  1 1 
       17 76197 1 1 228 MET N    N  -6.921  -19.173  67.418 1.00 . A A . 228 MET N    1 1 
       17 76198 1 1 228 MET O    O  -6.184  -19.038  64.013 1.00 . A A . 228 MET O    1 1 
       17 76199 1 1 228 MET SD   S  -3.007  -21.904  66.586 1.00 . A A . 228 MET SD   1 1 
       17 76200 1 1 229 ARG C    C  -8.238  -18.009  62.980 1.00 . A A . 229 ARG C    1 1 
       17 76201 1 1 229 ARG CA   C  -8.004  -16.938  64.047 1.00 . A A . 229 ARG CA   1 1 
       17 76202 1 1 229 ARG CB   C  -7.160  -15.810  63.450 1.00 . A A . 229 ARG CB   1 1 
       17 76203 1 1 229 ARG CD   C  -7.189  -13.351  62.894 1.00 . A A . 229 ARG CD   1 1 
       17 76204 1 1 229 ARG CG   C  -8.035  -14.613  63.070 1.00 . A A . 229 ARG CG   1 1 
       17 76205 1 1 229 ARG CZ   C  -8.305  -12.252  60.955 1.00 . A A . 229 ARG CZ   1 1 
       17 76206 1 1 229 ARG H    H  -7.607  -17.103  66.085 1.00 . A A . 229 ARG H    1 1 
       17 76207 1 1 229 ARG HA   H  -8.950  -16.545  64.422 1.00 . A A . 229 ARG HA   1 1 
       17 76208 1 1 229 ARG HB2  H  -6.403  -15.498  64.170 1.00 . A A . 229 ARG HB2  1 1 
       17 76209 1 1 229 ARG HB3  H  -6.632  -16.173  62.569 1.00 . A A . 229 ARG HB3  1 1 
       17 76210 1 1 229 ARG HD2  H  -6.822  -13.011  63.862 1.00 . A A . 229 ARG HD2  1 1 
       17 76211 1 1 229 ARG HD3  H  -6.315  -13.570  62.280 1.00 . A A . 229 ARG HD3  1 1 
       17 76212 1 1 229 ARG HE   H  -8.333  -11.543  62.838 1.00 . A A . 229 ARG HE   1 1 
       17 76213 1 1 229 ARG HG2  H  -8.570  -14.828  62.146 1.00 . A A . 229 ARG HG2  1 1 
       17 76214 1 1 229 ARG HG3  H  -8.786  -14.447  63.843 1.00 . A A . 229 ARG HG3  1 1 
       17 76215 1 1 229 ARG HH11 H  -7.324  -13.975  60.506 1.00 . A A . 229 ARG HH11 1 1 
       17 76216 1 1 229 ARG HH12 H  -8.104  -13.201  59.167 1.00 . A A . 229 ARG HH12 1 1 
       17 76217 1 1 229 ARG HH21 H  -9.363  -10.520  61.074 1.00 . A A . 229 ARG HH21 1 1 
       17 76218 1 1 229 ARG HH22 H  -9.272  -11.221  59.493 1.00 . A A . 229 ARG HH22 1 1 
       17 76219 1 1 229 ARG N    N  -7.355  -17.518  65.210 1.00 . A A . 229 ARG N    1 1 
       17 76220 1 1 229 ARG NE   N  -7.997  -12.284  62.258 1.00 . A A . 229 ARG NE   1 1 
       17 76221 1 1 229 ARG NH1  N  -7.875  -13.225  60.140 1.00 . A A . 229 ARG NH1  1 1 
       17 76222 1 1 229 ARG NH2  N  -9.043  -11.246  60.466 1.00 . A A . 229 ARG NH2  1 1 
       17 76223 1 1 229 ARG O    O  -7.900  -17.813  61.814 1.00 . A A . 229 ARG O    1 1 
       17 76224 1 1 230 GLU C    C  -7.860  -20.554  61.679 1.00 . A A . 230 GLU C    1 1 
       17 76225 1 1 230 GLU CA   C  -9.098  -20.221  62.514 1.00 . A A . 230 GLU CA   1 1 
       17 76226 1 1 230 GLU CB   C -10.295  -19.903  61.618 1.00 . A A . 230 GLU CB   1 1 
       17 76227 1 1 230 GLU CD   C -11.898  -21.719  62.320 1.00 . A A . 230 GLU CD   1 1 
       17 76228 1 1 230 GLU CG   C -11.613  -20.216  62.331 1.00 . A A . 230 GLU CG   1 1 
       17 76229 1 1 230 GLU H    H  -9.087  -19.270  64.368 1.00 . A A . 230 GLU H    1 1 
       17 76230 1 1 230 GLU HA   H  -9.347  -21.065  63.157 1.00 . A A . 230 GLU HA   1 1 
       17 76231 1 1 230 GLU HB2  H -10.272  -18.850  61.335 1.00 . A A . 230 GLU HB2  1 1 
       17 76232 1 1 230 GLU HB3  H -10.230  -20.481  60.697 1.00 . A A . 230 GLU HB3  1 1 
       17 76233 1 1 230 GLU HG2  H -11.569  -19.857  63.359 1.00 . A A . 230 GLU HG2  1 1 
       17 76234 1 1 230 GLU HG3  H -12.430  -19.684  61.843 1.00 . A A . 230 GLU HG3  1 1 
       17 76235 1 1 230 GLU N    N  -8.815  -19.119  63.417 1.00 . A A . 230 GLU N    1 1 
       17 76236 1 1 230 GLU O    O  -7.578  -19.884  60.687 1.00 . A A . 230 GLU O    1 1 
       17 76237 1 1 230 GLU OE1  O -10.974  -22.475  62.694 1.00 . A A . 230 GLU OE1  1 1 
       17 76238 1 1 230 GLU OE2  O -13.033  -22.079  61.938 1.00 . A A . 230 GLU OE2  1 1 
       17 76239 1 1 231 PRO C    C  -6.284  -22.781  60.131 1.00 . A A . 231 PRO C    1 1 
       17 76240 1 1 231 PRO CA   C  -5.934  -22.045  61.426 1.00 . A A . 231 PRO CA   1 1 
       17 76241 1 1 231 PRO CB   C  -5.193  -22.920  62.424 1.00 . A A . 231 PRO CB   1 1 
       17 76242 1 1 231 PRO CD   C  -7.439  -22.433  63.293 1.00 . A A . 231 PRO CD   1 1 
       17 76243 1 1 231 PRO CG   C  -6.221  -23.325  63.467 1.00 . A A . 231 PRO CG   1 1 
       17 76244 1 1 231 PRO HA   H  -5.390  -21.253  61.151 1.00 . A A . 231 PRO HA   1 1 
       17 76245 1 1 231 PRO HB2  H  -4.767  -23.796  61.934 1.00 . A A . 231 PRO HB2  1 1 
       17 76246 1 1 231 PRO HB3  H  -4.366  -22.376  62.881 1.00 . A A . 231 PRO HB3  1 1 
       17 76247 1 1 231 PRO HD2  H  -8.343  -23.022  63.141 1.00 . A A . 231 PRO HD2  1 1 
       17 76248 1 1 231 PRO HD3  H  -7.605  -21.815  64.175 1.00 . A A . 231 PRO HD3  1 1 
       17 76249 1 1 231 PRO HG2  H  -6.495  -24.374  63.346 1.00 . A A . 231 PRO HG2  1 1 
       17 76250 1 1 231 PRO HG3  H  -5.810  -23.219  64.470 1.00 . A A . 231 PRO HG3  1 1 
       17 76251 1 1 231 PRO N    N  -7.135  -21.616  62.122 1.00 . A A . 231 PRO N    1 1 
       17 76252 1 1 231 PRO O    O  -7.096  -23.706  60.138 1.00 . A A . 231 PRO O    1 1 
       17 76253 1 1 232 ARG C    C  -4.982  -24.164  57.559 1.00 . A A . 232 ARG C    1 1 
       17 76254 1 1 232 ARG CA   C  -5.891  -22.947  57.750 1.00 . A A . 232 ARG CA   1 1 
       17 76255 1 1 232 ARG CB   C  -5.635  -21.946  56.622 1.00 . A A . 232 ARG CB   1 1 
       17 76256 1 1 232 ARG CD   C  -5.093  -19.605  57.386 1.00 . A A . 232 ARG CD   1 1 
       17 76257 1 1 232 ARG CG   C  -6.205  -20.570  56.971 1.00 . A A . 232 ARG CG   1 1 
       17 76258 1 1 232 ARG CZ   C  -4.049  -17.544  56.453 1.00 . A A . 232 ARG CZ   1 1 
       17 76259 1 1 232 ARG H    H  -4.998  -21.590  59.053 1.00 . A A . 232 ARG H    1 1 
       17 76260 1 1 232 ARG HA   H  -6.941  -23.240  57.765 1.00 . A A . 232 ARG HA   1 1 
       17 76261 1 1 232 ARG HB2  H  -4.564  -21.864  56.440 1.00 . A A . 232 ARG HB2  1 1 
       17 76262 1 1 232 ARG HB3  H  -6.088  -22.309  55.699 1.00 . A A . 232 ARG HB3  1 1 
       17 76263 1 1 232 ARG HD2  H  -5.340  -19.143  58.342 1.00 . A A . 232 ARG HD2  1 1 
       17 76264 1 1 232 ARG HD3  H  -4.160  -20.151  57.528 1.00 . A A . 232 ARG HD3  1 1 
       17 76265 1 1 232 ARG HE   H  -5.476  -18.620  55.526 1.00 . A A . 232 ARG HE   1 1 
       17 76266 1 1 232 ARG HG2  H  -6.740  -20.166  56.112 1.00 . A A . 232 ARG HG2  1 1 
       17 76267 1 1 232 ARG HG3  H  -6.929  -20.666  57.780 1.00 . A A . 232 ARG HG3  1 1 
       17 76268 1 1 232 ARG HH11 H  -3.347  -18.098  58.279 1.00 . A A . 232 ARG HH11 1 1 
       17 76269 1 1 232 ARG HH12 H  -2.632  -16.666  57.616 1.00 . A A . 232 ARG HH12 1 1 
       17 76270 1 1 232 ARG HH21 H  -4.533  -16.732  54.652 1.00 . A A . 232 ARG HH21 1 1 
       17 76271 1 1 232 ARG HH22 H  -3.310  -15.884  55.540 1.00 . A A . 232 ARG HH22 1 1 
       17 76272 1 1 232 ARG N    N  -5.656  -22.343  59.050 1.00 . A A . 232 ARG N    1 1 
       17 76273 1 1 232 ARG NE   N  -4.915  -18.561  56.352 1.00 . A A . 232 ARG NE   1 1 
       17 76274 1 1 232 ARG NH1  N  -3.278  -17.426  57.542 1.00 . A A . 232 ARG NH1  1 1 
       17 76275 1 1 232 ARG NH2  N  -3.956  -16.643  55.464 1.00 . A A . 232 ARG NH2  1 1 
       17 76276 1 1 232 ARG O    O  -4.664  -24.862  58.520 1.00 . A A . 232 ARG O    1 1 
       17 76277 1 1 233 GLY C    C  -2.304  -25.263  56.493 1.00 . A A . 233 GLY C    1 1 
       17 76278 1 1 233 GLY CA   C  -3.727  -25.500  55.982 1.00 . A A . 233 GLY CA   1 1 
       17 76279 1 1 233 GLY H    H  -4.856  -23.808  55.535 1.00 . A A . 233 GLY H    1 1 
       17 76280 1 1 233 GLY HA2  H  -4.127  -26.415  56.421 1.00 . A A . 233 GLY HA2  1 1 
       17 76281 1 1 233 GLY HA3  H  -3.710  -25.646  54.902 1.00 . A A . 233 GLY HA3  1 1 
       17 76282 1 1 233 GLY N    N  -4.593  -24.380  56.311 1.00 . A A . 233 GLY N    1 1 
       17 76283 1 1 233 GLY O    O  -1.645  -26.192  56.958 1.00 . A A . 233 GLY O    1 1 
       17 76284 1 1 234 SER C    C  -0.388  -23.937  58.328 1.00 . A A . 234 SER C    1 1 
       17 76285 1 1 234 SER CA   C  -0.541  -23.644  56.834 1.00 . A A . 234 SER CA   1 1 
       17 76286 1 1 234 SER CB   C  -0.257  -22.167  56.551 1.00 . A A . 234 SER CB   1 1 
       17 76287 1 1 234 SER H    H  -2.416  -23.265  56.010 1.00 . A A . 234 SER H    1 1 
       17 76288 1 1 234 SER HA   H   0.141  -24.262  56.251 1.00 . A A . 234 SER HA   1 1 
       17 76289 1 1 234 SER HB2  H  -1.058  -21.557  56.970 1.00 . A A . 234 SER HB2  1 1 
       17 76290 1 1 234 SER HB3  H   0.663  -21.872  57.054 1.00 . A A . 234 SER HB3  1 1 
       17 76291 1 1 234 SER HG   H  -0.931  -22.276  54.670 1.00 . A A . 234 SER HG   1 1 
       17 76292 1 1 234 SER N    N  -1.873  -24.014  56.389 1.00 . A A . 234 SER N    1 1 
       17 76293 1 1 234 SER O    O   0.619  -24.501  58.753 1.00 . A A . 234 SER O    1 1 
       17 76294 1 1 234 SER OG   O  -0.141  -21.904  55.156 1.00 . A A . 234 SER OG   1 1 
       17 76295 1 1 235 ASP C    C  -1.661  -25.232  60.813 1.00 . A A . 235 ASP C    1 1 
       17 76296 1 1 235 ASP CA   C  -1.393  -23.754  60.520 1.00 . A A . 235 ASP CA   1 1 
       17 76297 1 1 235 ASP CB   C  -2.485  -22.930  61.206 1.00 . A A . 235 ASP CB   1 1 
       17 76298 1 1 235 ASP CG   C  -2.126  -21.465  61.460 1.00 . A A . 235 ASP CG   1 1 
       17 76299 1 1 235 ASP H    H  -2.218  -23.083  58.729 1.00 . A A . 235 ASP H    1 1 
       17 76300 1 1 235 ASP HA   H  -0.404  -23.436  60.851 1.00 . A A . 235 ASP HA   1 1 
       17 76301 1 1 235 ASP HB2  H  -3.386  -22.967  60.594 1.00 . A A . 235 ASP HB2  1 1 
       17 76302 1 1 235 ASP HB3  H  -2.727  -23.400  62.160 1.00 . A A . 235 ASP HB3  1 1 
       17 76303 1 1 235 ASP N    N  -1.402  -23.541  59.083 1.00 . A A . 235 ASP N    1 1 
       17 76304 1 1 235 ASP O    O  -0.952  -25.849  61.607 1.00 . A A . 235 ASP O    1 1 
       17 76305 1 1 235 ASP OD1  O  -2.062  -20.716  60.462 1.00 . A A . 235 ASP OD1  1 1 
       17 76306 1 1 235 ASP OD2  O  -1.922  -21.127  62.646 1.00 . A A . 235 ASP OD2  1 1 
       17 76307 1 1 236 ILE C    C  -1.899  -28.042  59.892 1.00 . A A . 236 ILE C    1 1 
       17 76308 1 1 236 ILE CA   C  -3.057  -27.149  60.339 1.00 . A A . 236 ILE CA   1 1 
       17 76309 1 1 236 ILE CB   C  -4.377  -27.449  59.627 1.00 . A A . 236 ILE CB   1 1 
       17 76310 1 1 236 ILE CD1  C  -6.795  -26.761  59.431 1.00 . A A . 236 ILE CD1  1 1 
       17 76311 1 1 236 ILE CG1  C  -5.545  -26.737  60.313 1.00 . A A . 236 ILE CG1  1 1 
       17 76312 1 1 236 ILE CG2  C  -4.610  -28.957  59.518 1.00 . A A . 236 ILE CG2  1 1 
       17 76313 1 1 236 ILE H    H  -3.258  -25.246  59.516 1.00 . A A . 236 ILE H    1 1 
       17 76314 1 1 236 ILE HA   H  -3.223  -27.307  61.405 1.00 . A A . 236 ILE HA   1 1 
       17 76315 1 1 236 ILE HB   H  -4.314  -27.059  58.611 1.00 . A A . 236 ILE HB   1 1 
       17 76316 1 1 236 ILE HD11 H  -6.758  -25.932  58.725 1.00 . A A . 236 ILE HD11 1 1 
       17 76317 1 1 236 ILE HD12 H  -6.836  -27.703  58.884 1.00 . A A . 236 ILE HD12 1 1 
       17 76318 1 1 236 ILE HD13 H  -7.682  -26.666  60.057 1.00 . A A . 236 ILE HD13 1 1 
       17 76319 1 1 236 ILE HG12 H  -5.759  -27.218  61.267 1.00 . A A . 236 ILE HG12 1 1 
       17 76320 1 1 236 ILE HG13 H  -5.268  -25.705  60.530 1.00 . A A . 236 ILE HG13 1 1 
       17 76321 1 1 236 ILE HG21 H  -4.080  -29.467  60.322 1.00 . A A . 236 ILE HG21 1 1 
       17 76322 1 1 236 ILE HG22 H  -5.677  -29.167  59.595 1.00 . A A . 236 ILE HG22 1 1 
       17 76323 1 1 236 ILE HG23 H  -4.239  -29.313  58.557 1.00 . A A . 236 ILE HG23 1 1 
       17 76324 1 1 236 ILE N    N  -2.686  -25.755  60.159 1.00 . A A . 236 ILE N    1 1 
       17 76325 1 1 236 ILE O    O  -1.880  -29.236  60.187 1.00 . A A . 236 ILE O    1 1 
       17 76326 1 1 237 ALA C    C   1.369  -27.952  59.655 1.00 . A A . 237 ALA C    1 1 
       17 76327 1 1 237 ALA CA   C   0.199  -28.155  58.692 1.00 . A A . 237 ALA CA   1 1 
       17 76328 1 1 237 ALA CB   C   0.526  -27.692  57.271 1.00 . A A . 237 ALA CB   1 1 
       17 76329 1 1 237 ALA H    H  -0.984  -26.459  58.947 1.00 . A A . 237 ALA H    1 1 
       17 76330 1 1 237 ALA HA   H  -0.060  -29.214  58.665 1.00 . A A . 237 ALA HA   1 1 
       17 76331 1 1 237 ALA HB1  H  -0.296  -27.954  56.605 1.00 . A A . 237 ALA HB1  1 1 
       17 76332 1 1 237 ALA HB2  H   0.667  -26.611  57.265 1.00 . A A . 237 ALA HB2  1 1 
       17 76333 1 1 237 ALA HB3  H   1.439  -28.179  56.931 1.00 . A A . 237 ALA HB3  1 1 
       17 76334 1 1 237 ALA N    N  -0.960  -27.430  59.184 1.00 . A A . 237 ALA N    1 1 
       17 76335 1 1 237 ALA O    O   2.455  -28.491  59.443 1.00 . A A . 237 ALA O    1 1 
       17 76336 1 1 238 GLY C    C   3.205  -25.961  61.129 1.00 . A A . 238 GLY C    1 1 
       17 76337 1 1 238 GLY CA   C   2.128  -26.891  61.693 1.00 . A A . 238 GLY CA   1 1 
       17 76338 1 1 238 GLY H    H   0.224  -26.738  60.862 1.00 . A A . 238 GLY H    1 1 
       17 76339 1 1 238 GLY HA2  H   1.668  -26.433  62.568 1.00 . A A . 238 GLY HA2  1 1 
       17 76340 1 1 238 GLY HA3  H   2.586  -27.823  62.024 1.00 . A A . 238 GLY HA3  1 1 
       17 76341 1 1 238 GLY N    N   1.110  -27.173  60.695 1.00 . A A . 238 GLY N    1 1 
       17 76342 1 1 238 GLY O    O   4.310  -25.888  61.664 1.00 . A A . 238 GLY O    1 1 
       17 76343 1 1 239 THR C    C   3.620  -22.948  60.014 1.00 . A A . 239 THR C    1 1 
       17 76344 1 1 239 THR CA   C   3.764  -24.348  59.416 1.00 . A A . 239 THR CA   1 1 
       17 76345 1 1 239 THR CB   C   3.506  -24.394  57.908 1.00 . A A . 239 THR CB   1 1 
       17 76346 1 1 239 THR CG2  C   3.697  -23.032  57.240 1.00 . A A . 239 THR CG2  1 1 
       17 76347 1 1 239 THR H    H   1.942  -25.336  59.628 1.00 . A A . 239 THR H    1 1 
       17 76348 1 1 239 THR HA   H   4.782  -24.681  59.620 1.00 . A A . 239 THR HA   1 1 
       17 76349 1 1 239 THR HB   H   2.517  -24.797  57.695 1.00 . A A . 239 THR HB   1 1 
       17 76350 1 1 239 THR HG1  H   5.443  -24.699  57.506 1.00 . A A . 239 THR HG1  1 1 
       17 76351 1 1 239 THR HG21 H   3.835  -23.169  56.166 1.00 . A A . 239 THR HG21 1 1 
       17 76352 1 1 239 THR HG22 H   2.817  -22.414  57.417 1.00 . A A . 239 THR HG22 1 1 
       17 76353 1 1 239 THR HG23 H   4.576  -22.541  57.658 1.00 . A A . 239 THR HG23 1 1 
       17 76354 1 1 239 THR N    N   2.843  -25.271  60.057 1.00 . A A . 239 THR N    1 1 
       17 76355 1 1 239 THR O    O   4.609  -22.236  60.184 1.00 . A A . 239 THR O    1 1 
       17 76356 1 1 239 THR OG1  O   4.577  -25.184  57.397 1.00 . A A . 239 THR OG1  1 1 
       17 76357 1 1 240 THR C    C   1.845  -21.417  62.398 1.00 . A A . 240 THR C    1 1 
       17 76358 1 1 240 THR CA   C   2.092  -21.292  60.893 1.00 . A A . 240 THR CA   1 1 
       17 76359 1 1 240 THR CB   C   0.911  -20.687  60.131 1.00 . A A . 240 THR CB   1 1 
       17 76360 1 1 240 THR CG2  C   0.456  -19.351  60.721 1.00 . A A . 240 THR CG2  1 1 
       17 76361 1 1 240 THR H    H   1.580  -23.179  60.176 1.00 . A A . 240 THR H    1 1 
       17 76362 1 1 240 THR HA   H   2.970  -20.658  60.766 1.00 . A A . 240 THR HA   1 1 
       17 76363 1 1 240 THR HB   H   0.081  -21.392  60.078 1.00 . A A . 240 THR HB   1 1 
       17 76364 1 1 240 THR HG1  H   2.313  -19.835  58.985 1.00 . A A . 240 THR HG1  1 1 
       17 76365 1 1 240 THR HG21 H   0.106  -18.700  59.920 1.00 . A A . 240 THR HG21 1 1 
       17 76366 1 1 240 THR HG22 H  -0.354  -19.523  61.429 1.00 . A A . 240 THR HG22 1 1 
       17 76367 1 1 240 THR HG23 H   1.293  -18.876  61.235 1.00 . A A . 240 THR HG23 1 1 
       17 76368 1 1 240 THR N    N   2.380  -22.594  60.318 1.00 . A A . 240 THR N    1 1 
       17 76369 1 1 240 THR O    O   1.581  -20.422  63.072 1.00 . A A . 240 THR O    1 1 
       17 76370 1 1 240 THR OG1  O   1.458  -20.339  58.863 1.00 . A A . 240 THR OG1  1 1 
       17 76371 1 1 241 SER C    C   2.733  -23.961  64.783 1.00 . A A . 241 SER C    1 1 
       17 76372 1 1 241 SER CA   C   1.728  -22.915  64.293 1.00 . A A . 241 SER CA   1 1 
       17 76373 1 1 241 SER CB   C   0.298  -23.390  64.556 1.00 . A A . 241 SER CB   1 1 
       17 76374 1 1 241 SER H    H   2.154  -23.451  62.326 1.00 . A A . 241 SER H    1 1 
       17 76375 1 1 241 SER HA   H   1.892  -21.962  64.795 1.00 . A A . 241 SER HA   1 1 
       17 76376 1 1 241 SER HB2  H  -0.085  -23.896  63.670 1.00 . A A . 241 SER HB2  1 1 
       17 76377 1 1 241 SER HB3  H   0.301  -24.121  65.364 1.00 . A A . 241 SER HB3  1 1 
       17 76378 1 1 241 SER HG   H  -1.402  -22.355  64.347 1.00 . A A . 241 SER HG   1 1 
       17 76379 1 1 241 SER N    N   1.939  -22.647  62.880 1.00 . A A . 241 SER N    1 1 
       17 76380 1 1 241 SER O    O   3.233  -24.762  63.996 1.00 . A A . 241 SER O    1 1 
       17 76381 1 1 241 SER OG   O  -0.569  -22.312  64.897 1.00 . A A . 241 SER OG   1 1 
       17 76382 1 1 242 THR C    C   3.261  -26.205  66.915 1.00 . A A . 242 THR C    1 1 
       17 76383 1 1 242 THR CA   C   3.933  -24.850  66.685 1.00 . A A . 242 THR CA   1 1 
       17 76384 1 1 242 THR CB   C   4.475  -24.214  67.966 1.00 . A A . 242 THR CB   1 1 
       17 76385 1 1 242 THR CG2  C   3.761  -24.722  69.219 1.00 . A A . 242 THR CG2  1 1 
       17 76386 1 1 242 THR H    H   2.586  -23.261  66.713 1.00 . A A . 242 THR H    1 1 
       17 76387 1 1 242 THR HA   H   4.754  -25.015  65.985 1.00 . A A . 242 THR HA   1 1 
       17 76388 1 1 242 THR HB   H   4.433  -23.126  67.908 1.00 . A A . 242 THR HB   1 1 
       17 76389 1 1 242 THR HG1  H   6.435  -24.170  67.562 1.00 . A A . 242 THR HG1  1 1 
       17 76390 1 1 242 THR HG21 H   3.754  -25.813  69.217 1.00 . A A . 242 THR HG21 1 1 
       17 76391 1 1 242 THR HG22 H   4.284  -24.365  70.106 1.00 . A A . 242 THR HG22 1 1 
       17 76392 1 1 242 THR HG23 H   2.736  -24.353  69.229 1.00 . A A . 242 THR HG23 1 1 
       17 76393 1 1 242 THR N    N   2.998  -23.917  66.080 1.00 . A A . 242 THR N    1 1 
       17 76394 1 1 242 THR O    O   2.068  -26.362  66.659 1.00 . A A . 242 THR O    1 1 
       17 76395 1 1 242 THR OG1  O   5.795  -24.737  68.082 1.00 . A A . 242 THR OG1  1 1 
       17 76396 1 1 243 LEU C    C   2.471  -28.410  68.747 1.00 . A A . 243 LEU C    1 1 
       17 76397 1 1 243 LEU CA   C   3.553  -28.485  67.667 1.00 . A A . 243 LEU CA   1 1 
       17 76398 1 1 243 LEU CB   C   4.704  -29.432  68.014 1.00 . A A . 243 LEU CB   1 1 
       17 76399 1 1 243 LEU CD1  C   3.761  -31.194  69.551 1.00 . A A . 243 LEU CD1  1 1 
       17 76400 1 1 243 LEU CD2  C   3.387  -31.353  67.048 1.00 . A A . 243 LEU CD2  1 1 
       17 76401 1 1 243 LEU CG   C   4.336  -30.909  68.163 1.00 . A A . 243 LEU CG   1 1 
       17 76402 1 1 243 LEU H    H   5.025  -27.012  67.605 1.00 . A A . 243 LEU H    1 1 
       17 76403 1 1 243 LEU HA   H   3.098  -28.854  66.748 1.00 . A A . 243 LEU HA   1 1 
       17 76404 1 1 243 LEU HB2  H   5.466  -29.343  67.240 1.00 . A A . 243 LEU HB2  1 1 
       17 76405 1 1 243 LEU HB3  H   5.156  -29.095  68.946 1.00 . A A . 243 LEU HB3  1 1 
       17 76406 1 1 243 LEU HD11 H   3.486  -32.247  69.622 1.00 . A A . 243 LEU HD11 1 1 
       17 76407 1 1 243 LEU HD12 H   4.510  -30.963  70.309 1.00 . A A . 243 LEU HD12 1 1 
       17 76408 1 1 243 LEU HD13 H   2.877  -30.576  69.712 1.00 . A A . 243 LEU HD13 1 1 
       17 76409 1 1 243 LEU HD21 H   2.487  -30.736  67.069 1.00 . A A . 243 LEU HD21 1 1 
       17 76410 1 1 243 LEU HD22 H   3.882  -31.239  66.083 1.00 . A A . 243 LEU HD22 1 1 
       17 76411 1 1 243 LEU HD23 H   3.115  -32.397  67.195 1.00 . A A . 243 LEU HD23 1 1 
       17 76412 1 1 243 LEU HG   H   5.247  -31.500  68.063 1.00 . A A . 243 LEU HG   1 1 
       17 76413 1 1 243 LEU N    N   4.056  -27.149  67.398 1.00 . A A . 243 LEU N    1 1 
       17 76414 1 1 243 LEU O    O   1.330  -28.806  68.516 1.00 . A A . 243 LEU O    1 1 
       17 76415 1 1 244 GLN C    C   0.755  -26.897  70.624 1.00 . A A . 244 GLN C    1 1 
       17 76416 1 1 244 GLN CA   C   1.948  -27.769  71.020 1.00 . A A . 244 GLN CA   1 1 
       17 76417 1 1 244 GLN CB   C   2.657  -27.202  72.252 1.00 . A A . 244 GLN CB   1 1 
       17 76418 1 1 244 GLN CD   C   2.789  -24.900  73.274 1.00 . A A . 244 GLN CD   1 1 
       17 76419 1 1 244 GLN CG   C   3.064  -25.744  72.027 1.00 . A A . 244 GLN CG   1 1 
       17 76420 1 1 244 GLN H    H   3.800  -27.582  70.084 1.00 . A A . 244 GLN H    1 1 
       17 76421 1 1 244 GLN HA   H   1.611  -28.782  71.238 1.00 . A A . 244 GLN HA   1 1 
       17 76422 1 1 244 GLN HB2  H   2.000  -27.270  73.118 1.00 . A A . 244 GLN HB2  1 1 
       17 76423 1 1 244 GLN HB3  H   3.541  -27.799  72.475 1.00 . A A . 244 GLN HB3  1 1 
       17 76424 1 1 244 GLN HE21 H   3.417  -23.270  72.251 1.00 . A A . 244 GLN HE21 1 1 
       17 76425 1 1 244 GLN HE22 H   2.917  -22.973  73.882 1.00 . A A . 244 GLN HE22 1 1 
       17 76426 1 1 244 GLN HG2  H   4.123  -25.692  71.775 1.00 . A A . 244 GLN HG2  1 1 
       17 76427 1 1 244 GLN HG3  H   2.514  -25.336  71.178 1.00 . A A . 244 GLN HG3  1 1 
       17 76428 1 1 244 GLN N    N   2.870  -27.901  69.904 1.00 . A A . 244 GLN N    1 1 
       17 76429 1 1 244 GLN NE2  N   3.064  -23.607  73.123 1.00 . A A . 244 GLN NE2  1 1 
       17 76430 1 1 244 GLN O    O  -0.300  -26.961  71.253 1.00 . A A . 244 GLN O    1 1 
       17 76431 1 1 244 GLN OE1  O   2.355  -25.390  74.303 1.00 . A A . 244 GLN OE1  1 1 
       17 76432 1 1 245 GLU C    C  -1.191  -26.032  68.422 1.00 . A A . 245 GLU C    1 1 
       17 76433 1 1 245 GLU CA   C  -0.083  -25.220  69.096 1.00 . A A . 245 GLU CA   1 1 
       17 76434 1 1 245 GLU CB   C   0.488  -24.172  68.140 1.00 . A A . 245 GLU CB   1 1 
       17 76435 1 1 245 GLU CD   C   1.209  -21.768  67.883 1.00 . A A . 245 GLU CD   1 1 
       17 76436 1 1 245 GLU CG   C   0.686  -22.832  68.851 1.00 . A A . 245 GLU CG   1 1 
       17 76437 1 1 245 GLU H    H   1.824  -26.059  69.078 1.00 . A A . 245 GLU H    1 1 
       17 76438 1 1 245 GLU HA   H  -0.476  -24.721  69.982 1.00 . A A . 245 GLU HA   1 1 
       17 76439 1 1 245 GLU HB2  H   1.439  -24.519  67.738 1.00 . A A . 245 GLU HB2  1 1 
       17 76440 1 1 245 GLU HB3  H  -0.187  -24.041  67.293 1.00 . A A . 245 GLU HB3  1 1 
       17 76441 1 1 245 GLU HG2  H  -0.258  -22.502  69.284 1.00 . A A . 245 GLU HG2  1 1 
       17 76442 1 1 245 GLU HG3  H   1.389  -22.955  69.676 1.00 . A A . 245 GLU HG3  1 1 
       17 76443 1 1 245 GLU N    N   0.963  -26.103  69.584 1.00 . A A . 245 GLU N    1 1 
       17 76444 1 1 245 GLU O    O  -2.371  -25.838  68.711 1.00 . A A . 245 GLU O    1 1 
       17 76445 1 1 245 GLU OE1  O   2.423  -21.814  67.592 1.00 . A A . 245 GLU OE1  1 1 
       17 76446 1 1 245 GLU OE2  O   0.381  -20.934  67.455 1.00 . A A . 245 GLU OE2  1 1 
       17 76447 1 1 246 GLN C    C  -2.355  -28.777  67.771 1.00 . A A . 246 GLN C    1 1 
       17 76448 1 1 246 GLN CA   C  -1.716  -27.764  66.818 1.00 . A A . 246 GLN CA   1 1 
       17 76449 1 1 246 GLN CB   C  -1.038  -28.469  65.643 1.00 . A A . 246 GLN CB   1 1 
       17 76450 1 1 246 GLN CD   C  -2.017  -29.155  63.422 1.00 . A A . 246 GLN CD   1 1 
       17 76451 1 1 246 GLN CG   C  -2.012  -29.411  64.930 1.00 . A A . 246 GLN CG   1 1 
       17 76452 1 1 246 GLN H    H   0.188  -27.075  67.306 1.00 . A A . 246 GLN H    1 1 
       17 76453 1 1 246 GLN HA   H  -2.478  -27.085  66.435 1.00 . A A . 246 GLN HA   1 1 
       17 76454 1 1 246 GLN HB2  H  -0.661  -27.728  64.937 1.00 . A A . 246 GLN HB2  1 1 
       17 76455 1 1 246 GLN HB3  H  -0.177  -29.035  66.000 1.00 . A A . 246 GLN HB3  1 1 
       17 76456 1 1 246 GLN HE21 H  -2.354  -31.131  63.137 1.00 . A A . 246 GLN HE21 1 1 
       17 76457 1 1 246 GLN HE22 H  -2.242  -30.182  61.691 1.00 . A A . 246 GLN HE22 1 1 
       17 76458 1 1 246 GLN HG2  H  -1.732  -30.446  65.128 1.00 . A A . 246 GLN HG2  1 1 
       17 76459 1 1 246 GLN HG3  H  -3.016  -29.270  65.330 1.00 . A A . 246 GLN HG3  1 1 
       17 76460 1 1 246 GLN N    N  -0.773  -26.924  67.536 1.00 . A A . 246 GLN N    1 1 
       17 76461 1 1 246 GLN NE2  N  -2.221  -30.247  62.690 1.00 . A A . 246 GLN NE2  1 1 
       17 76462 1 1 246 GLN O    O  -3.578  -28.840  67.886 1.00 . A A . 246 GLN O    1 1 
       17 76463 1 1 246 GLN OE1  O  -1.846  -28.041  62.954 1.00 . A A . 246 GLN OE1  1 1 
       17 76464 1 1 247 ILE C    C  -2.943  -29.911  70.352 1.00 . A A . 247 ILE C    1 1 
       17 76465 1 1 247 ILE CA   C  -1.964  -30.553  69.366 1.00 . A A . 247 ILE CA   1 1 
       17 76466 1 1 247 ILE CB   C  -0.777  -31.245  70.040 1.00 . A A . 247 ILE CB   1 1 
       17 76467 1 1 247 ILE CD1  C   0.973  -32.021  68.399 1.00 . A A . 247 ILE CD1  1 1 
       17 76468 1 1 247 ILE CG1  C  -0.273  -32.416  69.193 1.00 . A A . 247 ILE CG1  1 1 
       17 76469 1 1 247 ILE CG2  C  -1.132  -31.679  71.464 1.00 . A A . 247 ILE CG2  1 1 
       17 76470 1 1 247 ILE H    H  -0.505  -29.488  68.328 1.00 . A A . 247 ILE H    1 1 
       17 76471 1 1 247 ILE HA   H  -2.497  -31.311  68.793 1.00 . A A . 247 ILE HA   1 1 
       17 76472 1 1 247 ILE HB   H   0.039  -30.528  70.116 1.00 . A A . 247 ILE HB   1 1 
       17 76473 1 1 247 ILE HD11 H   1.795  -32.688  68.659 1.00 . A A . 247 ILE HD11 1 1 
       17 76474 1 1 247 ILE HD12 H   0.763  -32.101  67.332 1.00 . A A . 247 ILE HD12 1 1 
       17 76475 1 1 247 ILE HD13 H   1.247  -30.994  68.639 1.00 . A A . 247 ILE HD13 1 1 
       17 76476 1 1 247 ILE HG12 H  -0.044  -33.264  69.839 1.00 . A A . 247 ILE HG12 1 1 
       17 76477 1 1 247 ILE HG13 H  -1.058  -32.740  68.509 1.00 . A A . 247 ILE HG13 1 1 
       17 76478 1 1 247 ILE HG21 H  -0.258  -32.125  71.937 1.00 . A A . 247 ILE HG21 1 1 
       17 76479 1 1 247 ILE HG22 H  -1.452  -30.810  72.039 1.00 . A A . 247 ILE HG22 1 1 
       17 76480 1 1 247 ILE HG23 H  -1.940  -32.409  71.430 1.00 . A A . 247 ILE HG23 1 1 
       17 76481 1 1 247 ILE N    N  -1.498  -29.546  68.427 1.00 . A A . 247 ILE N    1 1 
       17 76482 1 1 247 ILE O    O  -3.947  -30.519  70.718 1.00 . A A . 247 ILE O    1 1 
       17 76483 1 1 248 GLY C    C  -4.855  -27.746  71.116 1.00 . A A . 248 GLY C    1 1 
       17 76484 1 1 248 GLY CA   C  -3.453  -27.962  71.689 1.00 . A A . 248 GLY CA   1 1 
       17 76485 1 1 248 GLY H    H  -1.796  -28.205  70.450 1.00 . A A . 248 GLY H    1 1 
       17 76486 1 1 248 GLY HA2  H  -3.520  -28.512  72.628 1.00 . A A . 248 GLY HA2  1 1 
       17 76487 1 1 248 GLY HA3  H  -2.996  -26.999  71.917 1.00 . A A . 248 GLY HA3  1 1 
       17 76488 1 1 248 GLY N    N  -2.615  -28.692  70.753 1.00 . A A . 248 GLY N    1 1 
       17 76489 1 1 248 GLY O    O  -5.850  -28.055  71.770 1.00 . A A . 248 GLY O    1 1 
       17 76490 1 1 249 TRP C    C  -6.858  -28.294  69.019 1.00 . A A . 249 TRP C    1 1 
       17 76491 1 1 249 TRP CA   C  -6.151  -26.955  69.235 1.00 . A A . 249 TRP CA   1 1 
       17 76492 1 1 249 TRP CB   C  -5.935  -26.177  67.936 1.00 . A A . 249 TRP CB   1 1 
       17 76493 1 1 249 TRP CD1  C  -7.067  -23.981  67.190 1.00 . A A . 249 TRP CD1  1 1 
       17 76494 1 1 249 TRP CD2  C  -5.890  -23.768  69.055 1.00 . A A . 249 TRP CD2  1 1 
       17 76495 1 1 249 TRP CE2  C  -6.438  -22.534  68.770 1.00 . A A . 249 TRP CE2  1 1 
       17 76496 1 1 249 TRP CE3  C  -5.079  -23.967  70.187 1.00 . A A . 249 TRP CE3  1 1 
       17 76497 1 1 249 TRP CG   C  -6.303  -24.695  68.028 1.00 . A A . 249 TRP CG   1 1 
       17 76498 1 1 249 TRP CH2  C  -5.432  -21.577  70.701 1.00 . A A . 249 TRP CH2  1 1 
       17 76499 1 1 249 TRP CZ2  C  -6.235  -21.403  69.569 1.00 . A A . 249 TRP CZ2  1 1 
       17 76500 1 1 249 TRP CZ3  C  -4.887  -22.826  70.975 1.00 . A A . 249 TRP CZ3  1 1 
       17 76501 1 1 249 TRP H    H  -4.073  -26.967  69.379 1.00 . A A . 249 TRP H    1 1 
       17 76502 1 1 249 TRP HA   H  -6.749  -26.319  69.889 1.00 . A A . 249 TRP HA   1 1 
       17 76503 1 1 249 TRP HB2  H  -4.888  -26.262  67.643 1.00 . A A . 249 TRP HB2  1 1 
       17 76504 1 1 249 TRP HB3  H  -6.525  -26.639  67.144 1.00 . A A . 249 TRP HB3  1 1 
       17 76505 1 1 249 TRP HD1  H  -7.543  -24.386  66.298 1.00 . A A . 249 TRP HD1  1 1 
       17 76506 1 1 249 TRP HE1  H  -7.738  -21.880  67.098 1.00 . A A . 249 TRP HE1  1 1 
       17 76507 1 1 249 TRP HE3  H  -4.636  -24.931  70.433 1.00 . A A . 249 TRP HE3  1 1 
       17 76508 1 1 249 TRP HH2  H  -5.234  -20.735  71.367 1.00 . A A . 249 TRP HH2  1 1 
       17 76509 1 1 249 TRP HZ2  H  -6.679  -20.438  69.322 1.00 . A A . 249 TRP HZ2  1 1 
       17 76510 1 1 249 TRP HZ3  H  -4.266  -22.924  71.865 1.00 . A A . 249 TRP HZ3  1 1 
       17 76511 1 1 249 TRP N    N  -4.889  -27.216  69.903 1.00 . A A . 249 TRP N    1 1 
       17 76512 1 1 249 TRP NE1  N  -7.176  -22.668  67.599 1.00 . A A . 249 TRP NE1  1 1 
       17 76513 1 1 249 TRP O    O  -8.086  -28.364  69.047 1.00 . A A . 249 TRP O    1 1 
       17 76514 1 1 250 MET C    C  -7.459  -31.101  69.763 1.00 . A A . 250 MET C    1 1 
       17 76515 1 1 250 MET CA   C  -6.586  -30.658  68.588 1.00 . A A . 250 MET CA   1 1 
       17 76516 1 1 250 MET CB   C  -5.431  -31.647  68.409 1.00 . A A . 250 MET CB   1 1 
       17 76517 1 1 250 MET CE   C  -2.760  -32.619  66.186 1.00 . A A . 250 MET CE   1 1 
       17 76518 1 1 250 MET CG   C  -5.337  -32.122  66.958 1.00 . A A . 250 MET CG   1 1 
       17 76519 1 1 250 MET H    H  -5.055  -29.259  68.787 1.00 . A A . 250 MET H    1 1 
       17 76520 1 1 250 MET HA   H  -7.190  -30.586  67.683 1.00 . A A . 250 MET HA   1 1 
       17 76521 1 1 250 MET HB2  H  -4.494  -31.173  68.702 1.00 . A A . 250 MET HB2  1 1 
       17 76522 1 1 250 MET HB3  H  -5.575  -32.503  69.068 1.00 . A A . 250 MET HB3  1 1 
       17 76523 1 1 250 MET HE1  H  -3.086  -31.869  65.466 1.00 . A A . 250 MET HE1  1 1 
       17 76524 1 1 250 MET HE2  H  -2.227  -32.132  67.002 1.00 . A A . 250 MET HE2  1 1 
       17 76525 1 1 250 MET HE3  H  -2.098  -33.332  65.693 1.00 . A A . 250 MET HE3  1 1 
       17 76526 1 1 250 MET HG2  H  -6.319  -32.436  66.604 1.00 . A A . 250 MET HG2  1 1 
       17 76527 1 1 250 MET HG3  H  -5.014  -31.301  66.317 1.00 . A A . 250 MET HG3  1 1 
       17 76528 1 1 250 MET N    N  -6.053  -29.325  68.808 1.00 . A A . 250 MET N    1 1 
       17 76529 1 1 250 MET O    O  -8.438  -31.822  69.576 1.00 . A A . 250 MET O    1 1 
       17 76530 1 1 250 MET SD   S  -4.184  -33.480  66.835 1.00 . A A . 250 MET SD   1 1 
       17 76531 1 1 251 THR C    C  -8.369  -29.729  72.812 1.00 . A A . 251 THR C    1 1 
       17 76532 1 1 251 THR CA   C  -7.811  -30.992  72.153 1.00 . A A . 251 THR CA   1 1 
       17 76533 1 1 251 THR CB   C  -6.879  -31.792  73.066 1.00 . A A . 251 THR CB   1 1 
       17 76534 1 1 251 THR CG2  C  -7.557  -32.210  74.372 1.00 . A A . 251 THR CG2  1 1 
       17 76535 1 1 251 THR H    H  -6.276  -30.064  71.091 1.00 . A A . 251 THR H    1 1 
       17 76536 1 1 251 THR HA   H  -8.663  -31.610  71.872 1.00 . A A . 251 THR HA   1 1 
       17 76537 1 1 251 THR HB   H  -5.960  -31.240  73.263 1.00 . A A . 251 THR HB   1 1 
       17 76538 1 1 251 THR HG1  H  -5.828  -32.982  71.849 1.00 . A A . 251 THR HG1  1 1 
       17 76539 1 1 251 THR HG21 H  -8.600  -31.895  74.358 1.00 . A A . 251 THR HG21 1 1 
       17 76540 1 1 251 THR HG22 H  -7.505  -33.293  74.478 1.00 . A A . 251 THR HG22 1 1 
       17 76541 1 1 251 THR HG23 H  -7.047  -31.739  75.213 1.00 . A A . 251 THR HG23 1 1 
       17 76542 1 1 251 THR N    N  -7.074  -30.651  70.948 1.00 . A A . 251 THR N    1 1 
       17 76543 1 1 251 THR O    O  -8.652  -29.721  74.009 1.00 . A A . 251 THR O    1 1 
       17 76544 1 1 251 THR OG1  O  -6.680  -33.019  72.369 1.00 . A A . 251 THR OG1  1 1 
       17 76545 1 1 252 HIS C    C -10.545  -27.530  72.679 1.00 . A A . 252 HIS C    1 1 
       17 76546 1 1 252 HIS CA   C  -9.030  -27.425  72.490 1.00 . A A . 252 HIS CA   1 1 
       17 76547 1 1 252 HIS CB   C  -8.627  -26.277  71.562 1.00 . A A . 252 HIS CB   1 1 
       17 76548 1 1 252 HIS CD2  C -10.458  -24.487  71.036 1.00 . A A . 252 HIS CD2  1 1 
       17 76549 1 1 252 HIS CE1  C -10.065  -23.138  72.712 1.00 . A A . 252 HIS CE1  1 1 
       17 76550 1 1 252 HIS CG   C  -9.430  -25.015  71.762 1.00 . A A . 252 HIS CG   1 1 
       17 76551 1 1 252 HIS H    H  -8.278  -28.704  71.029 1.00 . A A . 252 HIS H    1 1 
       17 76552 1 1 252 HIS HA   H  -8.564  -27.248  73.459 1.00 . A A . 252 HIS HA   1 1 
       17 76553 1 1 252 HIS HB2  H  -7.572  -26.052  71.716 1.00 . A A . 252 HIS HB2  1 1 
       17 76554 1 1 252 HIS HB3  H  -8.735  -26.603  70.528 1.00 . A A . 252 HIS HB3  1 1 
       17 76555 1 1 252 HIS HD1  H  -8.511  -24.248  73.524 1.00 . A A . 252 HIS HD1  1 1 
       17 76556 1 1 252 HIS HD2  H -10.892  -24.923  70.137 1.00 . A A . 252 HIS HD2  1 1 
       17 76557 1 1 252 HIS HE1  H -10.138  -22.287  73.391 1.00 . A A . 252 HIS HE1  1 1 
       17 76558 1 1 252 HIS HE2  H -11.539  -22.730  71.260 1.00 . A A . 252 HIS HE2  1 1 
       17 76559 1 1 252 HIS N    N  -8.510  -28.690  72.001 1.00 . A A . 252 HIS N    1 1 
       17 76560 1 1 252 HIS ND1  N  -9.205  -24.140  72.812 1.00 . A A . 252 HIS ND1  1 1 
       17 76561 1 1 252 HIS NE2  N -10.841  -23.353  71.612 1.00 . A A . 252 HIS NE2  1 1 
       17 76562 1 1 252 HIS O    O -11.158  -28.513  72.266 1.00 . A A . 252 HIS O    1 1 
       17 76563 1 1 253 ASN C    C -13.138  -25.242  72.863 1.00 . A A . 253 ASN C    1 1 
       17 76564 1 1 253 ASN CA   C -12.535  -26.468  73.550 1.00 . A A . 253 ASN CA   1 1 
       17 76565 1 1 253 ASN CB   C -12.832  -26.364  75.047 1.00 . A A . 253 ASN CB   1 1 
       17 76566 1 1 253 ASN CG   C -13.100  -27.745  75.651 1.00 . A A . 253 ASN CG   1 1 
       17 76567 1 1 253 ASN H    H -10.599  -25.708  73.635 1.00 . A A . 253 ASN H    1 1 
       17 76568 1 1 253 ASN HA   H -12.919  -27.405  73.145 1.00 . A A . 253 ASN HA   1 1 
       17 76569 1 1 253 ASN HB2  H -11.989  -25.897  75.558 1.00 . A A . 253 ASN HB2  1 1 
       17 76570 1 1 253 ASN HB3  H -13.697  -25.720  75.207 1.00 . A A . 253 ASN HB3  1 1 
       17 76571 1 1 253 ASN HD21 H -11.372  -27.572  76.692 1.00 . A A . 253 ASN HD21 1 1 
       17 76572 1 1 253 ASN HD22 H -12.248  -29.046  76.947 1.00 . A A . 253 ASN HD22 1 1 
       17 76573 1 1 253 ASN N    N -11.104  -26.504  73.303 1.00 . A A . 253 ASN N    1 1 
       17 76574 1 1 253 ASN ND2  N -12.162  -28.155  76.500 1.00 . A A . 253 ASN ND2  1 1 
       17 76575 1 1 253 ASN O    O -12.881  -24.110  73.268 1.00 . A A . 253 ASN O    1 1 
       17 76576 1 1 253 ASN OD1  O -14.092  -28.395  75.365 1.00 . A A . 253 ASN OD1  1 1 
       17 76577 1 1 254 PRO C    C -12.993  -27.468  70.658 1.00 . A A . 254 PRO C    1 1 
       17 76578 1 1 254 PRO CA   C -14.202  -26.886  71.392 1.00 . A A . 254 PRO CA   1 1 
       17 76579 1 1 254 PRO CB   C -15.446  -26.811  70.521 1.00 . A A . 254 PRO CB   1 1 
       17 76580 1 1 254 PRO CD   C -14.647  -24.533  70.981 1.00 . A A . 254 PRO CD   1 1 
       17 76581 1 1 254 PRO CG   C -15.573  -25.355  70.101 1.00 . A A . 254 PRO CG   1 1 
       17 76582 1 1 254 PRO HA   H -14.343  -27.469  72.191 1.00 . A A . 254 PRO HA   1 1 
       17 76583 1 1 254 PRO HB2  H -15.353  -27.462  69.651 1.00 . A A . 254 PRO HB2  1 1 
       17 76584 1 1 254 PRO HB3  H -16.328  -27.137  71.072 1.00 . A A . 254 PRO HB3  1 1 
       17 76585 1 1 254 PRO HD2  H -13.947  -23.950  70.384 1.00 . A A . 254 PRO HD2  1 1 
       17 76586 1 1 254 PRO HD3  H -15.207  -23.827  71.595 1.00 . A A . 254 PRO HD3  1 1 
       17 76587 1 1 254 PRO HG2  H -15.306  -25.237  69.051 1.00 . A A . 254 PRO HG2  1 1 
       17 76588 1 1 254 PRO HG3  H -16.603  -25.016  70.209 1.00 . A A . 254 PRO HG3  1 1 
       17 76589 1 1 254 PRO N    N -13.949  -25.516  71.806 1.00 . A A . 254 PRO N    1 1 
       17 76590 1 1 254 PRO O    O -12.149  -26.725  70.158 1.00 . A A . 254 PRO O    1 1 
       17 76591 1 1 255 PRO C    C -12.000  -29.440  68.430 1.00 . A A . 255 PRO C    1 1 
       17 76592 1 1 255 PRO CA   C -11.852  -29.516  69.951 1.00 . A A . 255 PRO CA   1 1 
       17 76593 1 1 255 PRO CB   C -11.906  -30.940  70.482 1.00 . A A . 255 PRO CB   1 1 
       17 76594 1 1 255 PRO CD   C -13.926  -29.738  71.197 1.00 . A A . 255 PRO CD   1 1 
       17 76595 1 1 255 PRO CG   C -13.298  -31.116  71.063 1.00 . A A . 255 PRO CG   1 1 
       17 76596 1 1 255 PRO HA   H -10.981  -29.074  70.164 1.00 . A A . 255 PRO HA   1 1 
       17 76597 1 1 255 PRO HB2  H -11.721  -31.660  69.685 1.00 . A A . 255 PRO HB2  1 1 
       17 76598 1 1 255 PRO HB3  H -11.141  -31.102  71.242 1.00 . A A . 255 PRO HB3  1 1 
       17 76599 1 1 255 PRO HD2  H -14.878  -29.684  70.670 1.00 . A A . 255 PRO HD2  1 1 
       17 76600 1 1 255 PRO HD3  H -14.124  -29.492  72.240 1.00 . A A . 255 PRO HD3  1 1 
       17 76601 1 1 255 PRO HG2  H -13.905  -31.750  70.416 1.00 . A A . 255 PRO HG2  1 1 
       17 76602 1 1 255 PRO HG3  H -13.247  -31.607  72.035 1.00 . A A . 255 PRO HG3  1 1 
       17 76603 1 1 255 PRO N    N -12.944  -28.827  70.616 1.00 . A A . 255 PRO N    1 1 
       17 76604 1 1 255 PRO O    O -12.993  -29.907  67.875 1.00 . A A . 255 PRO O    1 1 
       17 76605 1 1 256 ILE C    C -10.167  -29.823  65.730 1.00 . A A . 256 ILE C    1 1 
       17 76606 1 1 256 ILE CA   C -11.002  -28.703  66.353 1.00 . A A . 256 ILE CA   1 1 
       17 76607 1 1 256 ILE CB   C -10.544  -27.299  65.953 1.00 . A A . 256 ILE CB   1 1 
       17 76608 1 1 256 ILE CD1  C -10.372  -25.058  67.099 1.00 . A A . 256 ILE CD1  1 1 
       17 76609 1 1 256 ILE CG1  C -11.294  -26.229  66.749 1.00 . A A . 256 ILE CG1  1 1 
       17 76610 1 1 256 ILE CG2  C -10.676  -27.089  64.443 1.00 . A A . 256 ILE CG2  1 1 
       17 76611 1 1 256 ILE H    H -10.192  -28.470  68.259 1.00 . A A . 256 ILE H    1 1 
       17 76612 1 1 256 ILE HA   H -12.033  -28.813  66.019 1.00 . A A . 256 ILE HA   1 1 
       17 76613 1 1 256 ILE HB   H  -9.486  -27.202  66.200 1.00 . A A . 256 ILE HB   1 1 
       17 76614 1 1 256 ILE HD11 H -10.151  -24.489  66.196 1.00 . A A . 256 ILE HD11 1 1 
       17 76615 1 1 256 ILE HD12 H -10.866  -24.412  67.824 1.00 . A A . 256 ILE HD12 1 1 
       17 76616 1 1 256 ILE HD13 H  -9.445  -25.442  67.524 1.00 . A A . 256 ILE HD13 1 1 
       17 76617 1 1 256 ILE HG12 H -12.142  -25.868  66.169 1.00 . A A . 256 ILE HG12 1 1 
       17 76618 1 1 256 ILE HG13 H -11.695  -26.666  67.663 1.00 . A A . 256 ILE HG13 1 1 
       17 76619 1 1 256 ILE HG21 H -11.728  -27.129  64.163 1.00 . A A . 256 ILE HG21 1 1 
       17 76620 1 1 256 ILE HG22 H -10.265  -26.116  64.175 1.00 . A A . 256 ILE HG22 1 1 
       17 76621 1 1 256 ILE HG23 H -10.129  -27.871  63.918 1.00 . A A . 256 ILE HG23 1 1 
       17 76622 1 1 256 ILE N    N -10.996  -28.847  67.799 1.00 . A A . 256 ILE N    1 1 
       17 76623 1 1 256 ILE O    O  -9.046  -30.081  66.164 1.00 . A A . 256 ILE O    1 1 
       17 76624 1 1 257 PRO C    C  -8.988  -31.030  63.086 1.00 . A A . 257 PRO C    1 1 
       17 76625 1 1 257 PRO CA   C -10.086  -31.563  64.009 1.00 . A A . 257 PRO CA   1 1 
       17 76626 1 1 257 PRO CB   C -11.184  -32.300  63.261 1.00 . A A . 257 PRO CB   1 1 
       17 76627 1 1 257 PRO CD   C -12.089  -30.198  64.155 1.00 . A A . 257 PRO CD   1 1 
       17 76628 1 1 257 PRO CG   C -12.354  -31.333  63.179 1.00 . A A . 257 PRO CG   1 1 
       17 76629 1 1 257 PRO HA   H  -9.624  -32.157  64.668 1.00 . A A . 257 PRO HA   1 1 
       17 76630 1 1 257 PRO HB2  H -10.851  -32.594  62.266 1.00 . A A . 257 PRO HB2  1 1 
       17 76631 1 1 257 PRO HB3  H -11.468  -33.213  63.783 1.00 . A A . 257 PRO HB3  1 1 
       17 76632 1 1 257 PRO HD2  H -12.117  -29.230  63.655 1.00 . A A . 257 PRO HD2  1 1 
       17 76633 1 1 257 PRO HD3  H -12.840  -30.171  64.945 1.00 . A A . 257 PRO HD3  1 1 
       17 76634 1 1 257 PRO HG2  H -12.461  -30.947  62.166 1.00 . A A . 257 PRO HG2  1 1 
       17 76635 1 1 257 PRO HG3  H -13.286  -31.840  63.428 1.00 . A A . 257 PRO HG3  1 1 
       17 76636 1 1 257 PRO N    N -10.762  -30.476  64.696 1.00 . A A . 257 PRO N    1 1 
       17 76637 1 1 257 PRO O    O  -8.973  -31.331  61.894 1.00 . A A . 257 PRO O    1 1 
       17 76638 1 1 258 VAL C    C  -6.086  -30.788  62.411 1.00 . A A . 258 VAL C    1 1 
       17 76639 1 1 258 VAL CA   C  -6.995  -29.667  62.919 1.00 . A A . 258 VAL CA   1 1 
       17 76640 1 1 258 VAL CB   C  -6.256  -28.640  63.776 1.00 . A A . 258 VAL CB   1 1 
       17 76641 1 1 258 VAL CG1  C  -4.755  -28.655  63.480 1.00 . A A . 258 VAL CG1  1 1 
       17 76642 1 1 258 VAL CG2  C  -6.840  -27.239  63.577 1.00 . A A . 258 VAL CG2  1 1 
       17 76643 1 1 258 VAL H    H  -8.114  -30.006  64.643 1.00 . A A . 258 VAL H    1 1 
       17 76644 1 1 258 VAL HA   H  -7.424  -29.147  62.062 1.00 . A A . 258 VAL HA   1 1 
       17 76645 1 1 258 VAL HB   H  -6.394  -28.914  64.823 1.00 . A A . 258 VAL HB   1 1 
       17 76646 1 1 258 VAL HG11 H  -4.593  -28.461  62.420 1.00 . A A . 258 VAL HG11 1 1 
       17 76647 1 1 258 VAL HG12 H  -4.260  -27.886  64.071 1.00 . A A . 258 VAL HG12 1 1 
       17 76648 1 1 258 VAL HG13 H  -4.345  -29.632  63.737 1.00 . A A . 258 VAL HG13 1 1 
       17 76649 1 1 258 VAL HG21 H  -6.068  -26.577  63.184 1.00 . A A . 258 VAL HG21 1 1 
       17 76650 1 1 258 VAL HG22 H  -7.670  -27.287  62.873 1.00 . A A . 258 VAL HG22 1 1 
       17 76651 1 1 258 VAL HG23 H  -7.196  -26.854  64.534 1.00 . A A . 258 VAL HG23 1 1 
       17 76652 1 1 258 VAL N    N  -8.095  -30.247  63.673 1.00 . A A . 258 VAL N    1 1 
       17 76653 1 1 258 VAL O    O  -5.885  -30.932  61.206 1.00 . A A . 258 VAL O    1 1 
       17 76654 1 1 259 GLY C    C  -5.394  -33.687  62.145 1.00 . A A . 259 GLY C    1 1 
       17 76655 1 1 259 GLY CA   C  -4.677  -32.657  63.020 1.00 . A A . 259 GLY CA   1 1 
       17 76656 1 1 259 GLY H    H  -5.729  -31.430  64.334 1.00 . A A . 259 GLY H    1 1 
       17 76657 1 1 259 GLY HA2  H  -3.799  -32.277  62.496 1.00 . A A . 259 GLY HA2  1 1 
       17 76658 1 1 259 GLY HA3  H  -4.322  -33.134  63.933 1.00 . A A . 259 GLY HA3  1 1 
       17 76659 1 1 259 GLY N    N  -5.561  -31.554  63.356 1.00 . A A . 259 GLY N    1 1 
       17 76660 1 1 259 GLY O    O  -4.818  -34.201  61.187 1.00 . A A . 259 GLY O    1 1 
       17 76661 1 1 260 GLU C    C  -7.741  -34.386  60.361 1.00 . A A . 260 GLU C    1 1 
       17 76662 1 1 260 GLU CA   C  -7.441  -34.916  61.764 1.00 . A A . 260 GLU CA   1 1 
       17 76663 1 1 260 GLU CB   C  -8.733  -35.245  62.514 1.00 . A A . 260 GLU CB   1 1 
       17 76664 1 1 260 GLU CD   C -10.576  -36.176  61.064 1.00 . A A . 260 GLU CD   1 1 
       17 76665 1 1 260 GLU CG   C  -9.382  -36.515  61.959 1.00 . A A . 260 GLU CG   1 1 
       17 76666 1 1 260 GLU H    H  -7.100  -33.534  63.286 1.00 . A A . 260 GLU H    1 1 
       17 76667 1 1 260 GLU HA   H  -6.829  -35.815  61.698 1.00 . A A . 260 GLU HA   1 1 
       17 76668 1 1 260 GLU HB2  H  -8.520  -35.376  63.575 1.00 . A A . 260 GLU HB2  1 1 
       17 76669 1 1 260 GLU HB3  H  -9.431  -34.411  62.430 1.00 . A A . 260 GLU HB3  1 1 
       17 76670 1 1 260 GLU HG2  H  -8.646  -37.084  61.390 1.00 . A A . 260 GLU HG2  1 1 
       17 76671 1 1 260 GLU HG3  H  -9.708  -37.150  62.782 1.00 . A A . 260 GLU HG3  1 1 
       17 76672 1 1 260 GLU N    N  -6.640  -33.957  62.505 1.00 . A A . 260 GLU N    1 1 
       17 76673 1 1 260 GLU O    O  -7.859  -35.161  59.413 1.00 . A A . 260 GLU O    1 1 
       17 76674 1 1 260 GLU OE1  O -10.498  -35.128  60.388 1.00 . A A . 260 GLU OE1  1 1 
       17 76675 1 1 260 GLU OE2  O -11.539  -36.972  61.078 1.00 . A A . 260 GLU OE2  1 1 
       17 76676 1 1 261 ILE C    C  -6.957  -32.636  58.053 1.00 . A A . 261 ILE C    1 1 
       17 76677 1 1 261 ILE CA   C  -8.141  -32.427  59.000 1.00 . A A . 261 ILE CA   1 1 
       17 76678 1 1 261 ILE CB   C  -8.505  -30.956  59.214 1.00 . A A . 261 ILE CB   1 1 
       17 76679 1 1 261 ILE CD1  C -10.270  -29.546  60.336 1.00 . A A . 261 ILE CD1  1 1 
       17 76680 1 1 261 ILE CG1  C -10.001  -30.798  59.499 1.00 . A A . 261 ILE CG1  1 1 
       17 76681 1 1 261 ILE CG2  C  -8.056  -30.102  58.026 1.00 . A A . 261 ILE CG2  1 1 
       17 76682 1 1 261 ILE H    H  -7.760  -32.446  61.049 1.00 . A A . 261 ILE H    1 1 
       17 76683 1 1 261 ILE HA   H  -9.015  -32.917  58.575 1.00 . A A . 261 ILE HA   1 1 
       17 76684 1 1 261 ILE HB   H  -7.970  -30.595  60.091 1.00 . A A . 261 ILE HB   1 1 
       17 76685 1 1 261 ILE HD11 H -11.015  -28.928  59.836 1.00 . A A . 261 ILE HD11 1 1 
       17 76686 1 1 261 ILE HD12 H -10.641  -29.838  61.318 1.00 . A A . 261 ILE HD12 1 1 
       17 76687 1 1 261 ILE HD13 H  -9.345  -28.979  60.450 1.00 . A A . 261 ILE HD13 1 1 
       17 76688 1 1 261 ILE HG12 H -10.550  -30.737  58.560 1.00 . A A . 261 ILE HG12 1 1 
       17 76689 1 1 261 ILE HG13 H -10.369  -31.678  60.027 1.00 . A A . 261 ILE HG13 1 1 
       17 76690 1 1 261 ILE HG21 H  -6.971  -30.156  57.930 1.00 . A A . 261 ILE HG21 1 1 
       17 76691 1 1 261 ILE HG22 H  -8.521  -30.476  57.113 1.00 . A A . 261 ILE HG22 1 1 
       17 76692 1 1 261 ILE HG23 H  -8.356  -29.067  58.189 1.00 . A A . 261 ILE HG23 1 1 
       17 76693 1 1 261 ILE N    N  -7.857  -33.069  60.272 1.00 . A A . 261 ILE N    1 1 
       17 76694 1 1 261 ILE O    O  -7.147  -32.853  56.858 1.00 . A A . 261 ILE O    1 1 
       17 76695 1 1 262 TYR C    C  -4.473  -34.155  57.266 1.00 . A A . 262 TYR C    1 1 
       17 76696 1 1 262 TYR CA   C  -4.550  -32.741  57.844 1.00 . A A . 262 TYR CA   1 1 
       17 76697 1 1 262 TYR CB   C  -3.390  -32.537  58.819 1.00 . A A . 262 TYR CB   1 1 
       17 76698 1 1 262 TYR CD1  C  -1.867  -32.164  56.844 1.00 . A A . 262 TYR CD1  1 1 
       17 76699 1 1 262 TYR CD2  C  -0.908  -32.981  58.875 1.00 . A A . 262 TYR CD2  1 1 
       17 76700 1 1 262 TYR CE1  C  -0.569  -32.187  56.222 1.00 . A A . 262 TYR CE1  1 1 
       17 76701 1 1 262 TYR CE2  C   0.389  -33.004  58.254 1.00 . A A . 262 TYR CE2  1 1 
       17 76702 1 1 262 TYR CG   C  -2.010  -32.561  58.159 1.00 . A A . 262 TYR CG   1 1 
       17 76703 1 1 262 TYR CZ   C   0.495  -32.606  56.957 1.00 . A A . 262 TYR CZ   1 1 
       17 76704 1 1 262 TYR H    H  -5.619  -32.384  59.596 1.00 . A A . 262 TYR H    1 1 
       17 76705 1 1 262 TYR HA   H  -4.568  -32.021  57.025 1.00 . A A . 262 TYR HA   1 1 
       17 76706 1 1 262 TYR HB2  H  -3.520  -31.582  59.328 1.00 . A A . 262 TYR HB2  1 1 
       17 76707 1 1 262 TYR HB3  H  -3.429  -33.313  59.583 1.00 . A A . 262 TYR HB3  1 1 
       17 76708 1 1 262 TYR HD1  H  -2.737  -31.832  56.278 1.00 . A A . 262 TYR HD1  1 1 
       17 76709 1 1 262 TYR HD2  H  -1.021  -33.295  59.913 1.00 . A A . 262 TYR HD2  1 1 
       17 76710 1 1 262 TYR HE1  H  -0.443  -31.875  55.185 1.00 . A A . 262 TYR HE1  1 1 
       17 76711 1 1 262 TYR HE2  H   1.269  -33.333  58.809 1.00 . A A . 262 TYR HE2  1 1 
       17 76712 1 1 262 TYR HH   H   1.784  -33.398  55.736 1.00 . A A . 262 TYR HH   1 1 
       17 76713 1 1 262 TYR N    N  -5.764  -32.562  58.623 1.00 . A A . 262 TYR N    1 1 
       17 76714 1 1 262 TYR O    O  -4.157  -34.333  56.091 1.00 . A A . 262 TYR O    1 1 
       17 76715 1 1 262 TYR OH   O   1.723  -32.628  56.369 1.00 . A A . 262 TYR OH   1 1 
       17 76716 1 1 263 LYS C    C  -5.676  -36.716  56.519 1.00 . A A . 263 LYS C    1 1 
       17 76717 1 1 263 LYS CA   C  -4.735  -36.519  57.708 1.00 . A A . 263 LYS CA   1 1 
       17 76718 1 1 263 LYS CB   C  -5.042  -37.434  58.894 1.00 . A A . 263 LYS CB   1 1 
       17 76719 1 1 263 LYS CD   C  -6.738  -39.084  58.023 1.00 . A A . 263 LYS CD   1 1 
       17 76720 1 1 263 LYS CE   C  -7.804  -40.000  58.626 1.00 . A A . 263 LYS CE   1 1 
       17 76721 1 1 263 LYS CG   C  -6.514  -37.851  58.899 1.00 . A A . 263 LYS CG   1 1 
       17 76722 1 1 263 LYS H    H  -5.023  -34.972  59.074 1.00 . A A . 263 LYS H    1 1 
       17 76723 1 1 263 LYS HA   H  -3.718  -36.741  57.385 1.00 . A A . 263 LYS HA   1 1 
       17 76724 1 1 263 LYS HB2  H  -4.410  -38.321  58.848 1.00 . A A . 263 LYS HB2  1 1 
       17 76725 1 1 263 LYS HB3  H  -4.803  -36.922  59.827 1.00 . A A . 263 LYS HB3  1 1 
       17 76726 1 1 263 LYS HD2  H  -7.043  -38.774  57.023 1.00 . A A . 263 LYS HD2  1 1 
       17 76727 1 1 263 LYS HD3  H  -5.802  -39.633  57.914 1.00 . A A . 263 LYS HD3  1 1 
       17 76728 1 1 263 LYS HE2  H  -7.341  -40.694  59.328 1.00 . A A . 263 LYS HE2  1 1 
       17 76729 1 1 263 LYS HE3  H  -8.524  -39.407  59.191 1.00 . A A . 263 LYS HE3  1 1 
       17 76730 1 1 263 LYS HG2  H  -6.832  -38.063  59.920 1.00 . A A . 263 LYS HG2  1 1 
       17 76731 1 1 263 LYS HG3  H  -7.130  -37.027  58.539 1.00 . A A . 263 LYS HG3  1 1 
       17 76732 1 1 263 LYS HZ1  H  -8.033  -40.613  56.690 1.00 . A A . 263 LYS HZ1  1 1 
       17 76733 1 1 263 LYS HZ2  H  -8.500  -41.729  57.787 1.00 . A A . 263 LYS HZ2  1 1 
       17 76734 1 1 263 LYS HZ3  H  -9.446  -40.431  57.487 1.00 . A A . 263 LYS HZ3  1 1 
       17 76735 1 1 263 LYS N    N  -4.767  -35.125  58.119 1.00 . A A . 263 LYS N    1 1 
       17 76736 1 1 263 LYS NZ   N  -8.503  -40.754  57.561 1.00 . A A . 263 LYS NZ   1 1 
       17 76737 1 1 263 LYS O    O  -5.397  -37.518  55.629 1.00 . A A . 263 LYS O    1 1 
       17 76738 1 1 264 ARG C    C  -7.184  -35.483  54.178 1.00 . A A . 264 ARG C    1 1 
       17 76739 1 1 264 ARG CA   C  -7.756  -36.056  55.476 1.00 . A A . 264 ARG CA   1 1 
       17 76740 1 1 264 ARG CB   C  -9.032  -35.296  55.843 1.00 . A A . 264 ARG CB   1 1 
       17 76741 1 1 264 ARG CD   C -11.502  -35.632  56.215 1.00 . A A . 264 ARG CD   1 1 
       17 76742 1 1 264 ARG CG   C -10.111  -36.250  56.358 1.00 . A A . 264 ARG CG   1 1 
       17 76743 1 1 264 ARG CZ   C -13.800  -36.235  56.970 1.00 . A A . 264 ARG CZ   1 1 
       17 76744 1 1 264 ARG H    H  -6.992  -35.323  57.270 1.00 . A A . 264 ARG H    1 1 
       17 76745 1 1 264 ARG HA   H  -7.967  -37.121  55.374 1.00 . A A . 264 ARG HA   1 1 
       17 76746 1 1 264 ARG HB2  H  -8.808  -34.549  56.605 1.00 . A A . 264 ARG HB2  1 1 
       17 76747 1 1 264 ARG HB3  H  -9.403  -34.759  54.970 1.00 . A A . 264 ARG HB3  1 1 
       17 76748 1 1 264 ARG HD2  H -11.474  -34.581  56.500 1.00 . A A . 264 ARG HD2  1 1 
       17 76749 1 1 264 ARG HD3  H -11.823  -35.672  55.174 1.00 . A A . 264 ARG HD3  1 1 
       17 76750 1 1 264 ARG HE   H -12.107  -36.984  57.760 1.00 . A A . 264 ARG HE   1 1 
       17 76751 1 1 264 ARG HG2  H -10.067  -37.187  55.803 1.00 . A A . 264 ARG HG2  1 1 
       17 76752 1 1 264 ARG HG3  H  -9.920  -36.489  57.404 1.00 . A A . 264 ARG HG3  1 1 
       17 76753 1 1 264 ARG HH11 H -13.734  -34.888  55.449 1.00 . A A . 264 ARG HH11 1 1 
       17 76754 1 1 264 ARG HH12 H -15.324  -35.316  55.985 1.00 . A A . 264 ARG HH12 1 1 
       17 76755 1 1 264 ARG HH21 H -14.205  -37.550  58.467 1.00 . A A . 264 ARG HH21 1 1 
       17 76756 1 1 264 ARG HH22 H -15.593  -36.841  57.713 1.00 . A A . 264 ARG HH22 1 1 
       17 76757 1 1 264 ARG N    N  -6.772  -35.972  56.542 1.00 . A A . 264 ARG N    1 1 
       17 76758 1 1 264 ARG NE   N -12.469  -36.360  57.068 1.00 . A A . 264 ARG NE   1 1 
       17 76759 1 1 264 ARG NH1  N -14.330  -35.410  56.058 1.00 . A A . 264 ARG NH1  1 1 
       17 76760 1 1 264 ARG NH2  N -14.601  -36.935  57.786 1.00 . A A . 264 ARG NH2  1 1 
       17 76761 1 1 264 ARG O    O  -7.406  -36.033  53.101 1.00 . A A . 264 ARG O    1 1 
       17 76762 1 1 265 TRP C    C  -4.868  -34.711  52.538 1.00 . A A . 265 TRP C    1 1 
       17 76763 1 1 265 TRP CA   C  -5.852  -33.730  53.177 1.00 . A A . 265 TRP CA   1 1 
       17 76764 1 1 265 TRP CB   C  -5.197  -32.407  53.583 1.00 . A A . 265 TRP CB   1 1 
       17 76765 1 1 265 TRP CD1  C  -7.502  -31.321  53.995 1.00 . A A . 265 TRP CD1  1 1 
       17 76766 1 1 265 TRP CD2  C  -5.842  -30.265  55.015 1.00 . A A . 265 TRP CD2  1 1 
       17 76767 1 1 265 TRP CE2  C  -7.007  -29.589  55.314 1.00 . A A . 265 TRP CE2  1 1 
       17 76768 1 1 265 TRP CE3  C  -4.600  -29.841  55.517 1.00 . A A . 265 TRP CE3  1 1 
       17 76769 1 1 265 TRP CG   C  -6.173  -31.381  54.162 1.00 . A A . 265 TRP CG   1 1 
       17 76770 1 1 265 TRP CH2  C  -5.818  -28.008  56.637 1.00 . A A . 265 TRP CH2  1 1 
       17 76771 1 1 265 TRP CZ2  C  -7.044  -28.448  56.125 1.00 . A A . 265 TRP CZ2  1 1 
       17 76772 1 1 265 TRP CZ3  C  -4.653  -28.700  56.326 1.00 . A A . 265 TRP CZ3  1 1 
       17 76773 1 1 265 TRP H    H  -6.281  -33.943  55.204 1.00 . A A . 265 TRP H    1 1 
       17 76774 1 1 265 TRP HA   H  -6.647  -33.487  52.473 1.00 . A A . 265 TRP HA   1 1 
       17 76775 1 1 265 TRP HB2  H  -4.419  -32.609  54.319 1.00 . A A . 265 TRP HB2  1 1 
       17 76776 1 1 265 TRP HB3  H  -4.706  -31.974  52.711 1.00 . A A . 265 TRP HB3  1 1 
       17 76777 1 1 265 TRP HD1  H  -8.078  -32.027  53.397 1.00 . A A . 265 TRP HD1  1 1 
       17 76778 1 1 265 TRP HE1  H  -9.103  -29.977  54.704 1.00 . A A . 265 TRP HE1  1 1 
       17 76779 1 1 265 TRP HE3  H  -3.666  -30.358  55.294 1.00 . A A . 265 TRP HE3  1 1 
       17 76780 1 1 265 TRP HH2  H  -5.777  -27.125  57.275 1.00 . A A . 265 TRP HH2  1 1 
       17 76781 1 1 265 TRP HZ2  H  -7.978  -27.932  56.347 1.00 . A A . 265 TRP HZ2  1 1 
       17 76782 1 1 265 TRP HZ3  H  -3.717  -28.328  56.741 1.00 . A A . 265 TRP HZ3  1 1 
       17 76783 1 1 265 TRP N    N  -6.458  -34.384  54.324 1.00 . A A . 265 TRP N    1 1 
       17 76784 1 1 265 TRP NE1  N  -8.049  -30.251  54.675 1.00 . A A . 265 TRP NE1  1 1 
       17 76785 1 1 265 TRP O    O  -4.832  -34.853  51.316 1.00 . A A . 265 TRP O    1 1 
       17 76786 1 1 266 ILE C    C  -3.817  -37.411  52.105 1.00 . A A . 266 ILE C    1 1 
       17 76787 1 1 266 ILE CA   C  -3.112  -36.329  52.924 1.00 . A A . 266 ILE CA   1 1 
       17 76788 1 1 266 ILE CB   C  -2.301  -36.879  54.100 1.00 . A A . 266 ILE CB   1 1 
       17 76789 1 1 266 ILE CD1  C  -1.031  -36.225  56.178 1.00 . A A . 266 ILE CD1  1 1 
       17 76790 1 1 266 ILE CG1  C  -1.542  -35.758  54.814 1.00 . A A . 266 ILE CG1  1 1 
       17 76791 1 1 266 ILE CG2  C  -1.368  -38.002  53.643 1.00 . A A . 266 ILE CG2  1 1 
       17 76792 1 1 266 ILE H    H  -4.129  -35.244  54.384 1.00 . A A . 266 ILE H    1 1 
       17 76793 1 1 266 ILE HA   H  -2.418  -35.800  52.273 1.00 . A A . 266 ILE HA   1 1 
       17 76794 1 1 266 ILE HB   H  -2.994  -37.309  54.822 1.00 . A A . 266 ILE HB   1 1 
       17 76795 1 1 266 ILE HD11 H  -0.872  -35.360  56.822 1.00 . A A . 266 ILE HD11 1 1 
       17 76796 1 1 266 ILE HD12 H  -1.766  -36.888  56.635 1.00 . A A . 266 ILE HD12 1 1 
       17 76797 1 1 266 ILE HD13 H  -0.090  -36.760  56.050 1.00 . A A . 266 ILE HD13 1 1 
       17 76798 1 1 266 ILE HG12 H  -0.703  -35.433  54.199 1.00 . A A . 266 ILE HG12 1 1 
       17 76799 1 1 266 ILE HG13 H  -2.197  -34.896  54.942 1.00 . A A . 266 ILE HG13 1 1 
       17 76800 1 1 266 ILE HG21 H  -0.463  -37.992  54.251 1.00 . A A . 266 ILE HG21 1 1 
       17 76801 1 1 266 ILE HG22 H  -1.871  -38.962  53.757 1.00 . A A . 266 ILE HG22 1 1 
       17 76802 1 1 266 ILE HG23 H  -1.103  -37.853  52.596 1.00 . A A . 266 ILE HG23 1 1 
       17 76803 1 1 266 ILE N    N  -4.094  -35.364  53.391 1.00 . A A . 266 ILE N    1 1 
       17 76804 1 1 266 ILE O    O  -3.352  -37.782  51.028 1.00 . A A . 266 ILE O    1 1 
       17 76805 1 1 267 ILE C    C  -6.153  -38.409  50.607 1.00 . A A . 267 ILE C    1 1 
       17 76806 1 1 267 ILE CA   C  -5.703  -38.921  51.978 1.00 . A A . 267 ILE CA   1 1 
       17 76807 1 1 267 ILE CB   C  -6.857  -39.386  52.868 1.00 . A A . 267 ILE CB   1 1 
       17 76808 1 1 267 ILE CD1  C  -5.736  -40.433  54.870 1.00 . A A . 267 ILE CD1  1 1 
       17 76809 1 1 267 ILE CG1  C  -6.508  -40.697  53.575 1.00 . A A . 267 ILE CG1  1 1 
       17 76810 1 1 267 ILE CG2  C  -8.157  -39.494  52.069 1.00 . A A . 267 ILE CG2  1 1 
       17 76811 1 1 267 ILE H    H  -5.301  -37.581  53.521 1.00 . A A . 267 ILE H    1 1 
       17 76812 1 1 267 ILE HA   H  -5.046  -39.777  51.828 1.00 . A A . 267 ILE HA   1 1 
       17 76813 1 1 267 ILE HB   H  -7.015  -38.635  53.641 1.00 . A A . 267 ILE HB   1 1 
       17 76814 1 1 267 ILE HD11 H  -6.423  -40.072  55.635 1.00 . A A . 267 ILE HD11 1 1 
       17 76815 1 1 267 ILE HD12 H  -5.268  -41.358  55.209 1.00 . A A . 267 ILE HD12 1 1 
       17 76816 1 1 267 ILE HD13 H  -4.967  -39.682  54.687 1.00 . A A . 267 ILE HD13 1 1 
       17 76817 1 1 267 ILE HG12 H  -7.423  -41.248  53.800 1.00 . A A . 267 ILE HG12 1 1 
       17 76818 1 1 267 ILE HG13 H  -5.913  -41.324  52.914 1.00 . A A . 267 ILE HG13 1 1 
       17 76819 1 1 267 ILE HG21 H  -8.961  -39.825  52.727 1.00 . A A . 267 ILE HG21 1 1 
       17 76820 1 1 267 ILE HG22 H  -8.408  -38.520  51.651 1.00 . A A . 267 ILE HG22 1 1 
       17 76821 1 1 267 ILE HG23 H  -8.029  -40.214  51.262 1.00 . A A . 267 ILE HG23 1 1 
       17 76822 1 1 267 ILE N    N  -4.929  -37.888  52.645 1.00 . A A . 267 ILE N    1 1 
       17 76823 1 1 267 ILE O    O  -6.298  -39.188  49.666 1.00 . A A . 267 ILE O    1 1 
       17 76824 1 1 268 LEU C    C  -5.715  -36.684  48.229 1.00 . A A . 268 LEU C    1 1 
       17 76825 1 1 268 LEU CA   C  -6.790  -36.477  49.298 1.00 . A A . 268 LEU CA   1 1 
       17 76826 1 1 268 LEU CB   C  -7.149  -35.009  49.534 1.00 . A A . 268 LEU CB   1 1 
       17 76827 1 1 268 LEU CD1  C  -9.235  -33.868  50.376 1.00 . A A . 268 LEU CD1  1 1 
       17 76828 1 1 268 LEU CD2  C  -8.646  -33.793  47.910 1.00 . A A . 268 LEU CD2  1 1 
       17 76829 1 1 268 LEU CG   C  -8.588  -34.608  49.203 1.00 . A A . 268 LEU CG   1 1 
       17 76830 1 1 268 LEU H    H  -6.241  -36.475  51.308 1.00 . A A . 268 LEU H    1 1 
       17 76831 1 1 268 LEU HA   H  -7.700  -36.984  48.975 1.00 . A A . 268 LEU HA   1 1 
       17 76832 1 1 268 LEU HB2  H  -6.959  -34.774  50.582 1.00 . A A . 268 LEU HB2  1 1 
       17 76833 1 1 268 LEU HB3  H  -6.474  -34.391  48.942 1.00 . A A . 268 LEU HB3  1 1 
       17 76834 1 1 268 LEU HD11 H  -9.178  -32.794  50.203 1.00 . A A . 268 LEU HD11 1 1 
       17 76835 1 1 268 LEU HD12 H -10.279  -34.169  50.463 1.00 . A A . 268 LEU HD12 1 1 
       17 76836 1 1 268 LEU HD13 H  -8.707  -34.116  51.297 1.00 . A A . 268 LEU HD13 1 1 
       17 76837 1 1 268 LEU HD21 H  -9.444  -34.177  47.275 1.00 . A A . 268 LEU HD21 1 1 
       17 76838 1 1 268 LEU HD22 H  -8.841  -32.748  48.147 1.00 . A A . 268 LEU HD22 1 1 
       17 76839 1 1 268 LEU HD23 H  -7.693  -33.875  47.385 1.00 . A A . 268 LEU HD23 1 1 
       17 76840 1 1 268 LEU HG   H  -9.165  -35.517  49.038 1.00 . A A . 268 LEU HG   1 1 
       17 76841 1 1 268 LEU N    N  -6.361  -37.102  50.538 1.00 . A A . 268 LEU N    1 1 
       17 76842 1 1 268 LEU O    O  -6.004  -37.180  47.142 1.00 . A A . 268 LEU O    1 1 
       17 76843 1 1 269 GLY C    C  -3.131  -37.897  47.310 1.00 . A A . 269 GLY C    1 1 
       17 76844 1 1 269 GLY CA   C  -3.379  -36.428  47.659 1.00 . A A . 269 GLY CA   1 1 
       17 76845 1 1 269 GLY H    H  -4.272  -35.889  49.463 1.00 . A A . 269 GLY H    1 1 
       17 76846 1 1 269 GLY HA2  H  -3.579  -35.862  46.749 1.00 . A A . 269 GLY HA2  1 1 
       17 76847 1 1 269 GLY HA3  H  -2.483  -36.001  48.109 1.00 . A A . 269 GLY HA3  1 1 
       17 76848 1 1 269 GLY N    N  -4.498  -36.293  48.576 1.00 . A A . 269 GLY N    1 1 
       17 76849 1 1 269 GLY O    O  -3.104  -38.264  46.136 1.00 . A A . 269 GLY O    1 1 
       17 76850 1 1 270 LEU C    C  -3.734  -40.685  47.179 1.00 . A A . 270 LEU C    1 1 
       17 76851 1 1 270 LEU CA   C  -2.713  -40.118  48.168 1.00 . A A . 270 LEU CA   1 1 
       17 76852 1 1 270 LEU CB   C  -2.699  -40.838  49.518 1.00 . A A . 270 LEU CB   1 1 
       17 76853 1 1 270 LEU CD1  C  -2.206  -40.650  51.984 1.00 . A A . 270 LEU CD1  1 1 
       17 76854 1 1 270 LEU CD2  C  -0.308  -40.683  50.302 1.00 . A A . 270 LEU CD2  1 1 
       17 76855 1 1 270 LEU CG   C  -1.754  -40.263  50.575 1.00 . A A . 270 LEU CG   1 1 
       17 76856 1 1 270 LEU H    H  -2.981  -38.392  49.302 1.00 . A A . 270 LEU H    1 1 
       17 76857 1 1 270 LEU HA   H  -1.718  -40.226  47.736 1.00 . A A . 270 LEU HA   1 1 
       17 76858 1 1 270 LEU HB2  H  -3.712  -40.829  49.922 1.00 . A A . 270 LEU HB2  1 1 
       17 76859 1 1 270 LEU HB3  H  -2.434  -41.882  49.349 1.00 . A A . 270 LEU HB3  1 1 
       17 76860 1 1 270 LEU HD11 H  -1.342  -40.681  52.647 1.00 . A A . 270 LEU HD11 1 1 
       17 76861 1 1 270 LEU HD12 H  -2.920  -39.913  52.352 1.00 . A A . 270 LEU HD12 1 1 
       17 76862 1 1 270 LEU HD13 H  -2.679  -41.631  51.958 1.00 . A A . 270 LEU HD13 1 1 
       17 76863 1 1 270 LEU HD21 H  -0.079  -41.585  50.869 1.00 . A A . 270 LEU HD21 1 1 
       17 76864 1 1 270 LEU HD22 H  -0.181  -40.881  49.238 1.00 . A A . 270 LEU HD22 1 1 
       17 76865 1 1 270 LEU HD23 H   0.366  -39.881  50.606 1.00 . A A . 270 LEU HD23 1 1 
       17 76866 1 1 270 LEU HG   H  -1.791  -39.176  50.512 1.00 . A A . 270 LEU HG   1 1 
       17 76867 1 1 270 LEU N    N  -2.958  -38.698  48.350 1.00 . A A . 270 LEU N    1 1 
       17 76868 1 1 270 LEU O    O  -3.427  -41.601  46.420 1.00 . A A . 270 LEU O    1 1 
       17 76869 1 1 271 ASN C    C  -5.598  -40.285  44.889 1.00 . A A . 271 ASN C    1 1 
       17 76870 1 1 271 ASN CA   C  -5.999  -40.552  46.341 1.00 . A A . 271 ASN CA   1 1 
       17 76871 1 1 271 ASN CB   C  -7.293  -39.786  46.622 1.00 . A A . 271 ASN CB   1 1 
       17 76872 1 1 271 ASN CG   C  -8.514  -40.582  46.156 1.00 . A A . 271 ASN CG   1 1 
       17 76873 1 1 271 ASN H    H  -5.173  -39.371  47.844 1.00 . A A . 271 ASN H    1 1 
       17 76874 1 1 271 ASN HA   H  -6.126  -41.614  46.549 1.00 . A A . 271 ASN HA   1 1 
       17 76875 1 1 271 ASN HB2  H  -7.374  -39.581  47.690 1.00 . A A . 271 ASN HB2  1 1 
       17 76876 1 1 271 ASN HB3  H  -7.267  -38.821  46.114 1.00 . A A . 271 ASN HB3  1 1 
       17 76877 1 1 271 ASN HD21 H  -9.384  -38.837  45.611 1.00 . A A . 271 ASN HD21 1 1 
       17 76878 1 1 271 ASN HD22 H -10.331  -40.258  45.324 1.00 . A A . 271 ASN HD22 1 1 
       17 76879 1 1 271 ASN N    N  -4.930  -40.116  47.223 1.00 . A A . 271 ASN N    1 1 
       17 76880 1 1 271 ASN ND2  N  -9.490  -39.830  45.656 1.00 . A A . 271 ASN ND2  1 1 
       17 76881 1 1 271 ASN O    O  -5.776  -41.141  44.024 1.00 . A A . 271 ASN O    1 1 
       17 76882 1 1 271 ASN OD1  O  -8.566  -41.797  46.245 1.00 . A A . 271 ASN OD1  1 1 
       17 76883 1 1 272 LYS C    C  -3.405  -39.520  42.938 1.00 . A A . 272 LYS C    1 1 
       17 76884 1 1 272 LYS CA   C  -4.635  -38.701  43.334 1.00 . A A . 272 LYS CA   1 1 
       17 76885 1 1 272 LYS CB   C  -4.417  -37.189  43.264 1.00 . A A . 272 LYS CB   1 1 
       17 76886 1 1 272 LYS CD   C  -4.110  -35.267  41.660 1.00 . A A . 272 LYS CD   1 1 
       17 76887 1 1 272 LYS CE   C  -5.100  -34.329  40.965 1.00 . A A . 272 LYS CE   1 1 
       17 76888 1 1 272 LYS CG   C  -4.721  -36.655  41.863 1.00 . A A . 272 LYS CG   1 1 
       17 76889 1 1 272 LYS H    H  -4.922  -38.402  45.376 1.00 . A A . 272 LYS H    1 1 
       17 76890 1 1 272 LYS HA   H  -5.446  -38.942  42.646 1.00 . A A . 272 LYS HA   1 1 
       17 76891 1 1 272 LYS HB2  H  -5.055  -36.690  43.994 1.00 . A A . 272 LYS HB2  1 1 
       17 76892 1 1 272 LYS HB3  H  -3.386  -36.954  43.531 1.00 . A A . 272 LYS HB3  1 1 
       17 76893 1 1 272 LYS HD2  H  -3.823  -34.848  42.625 1.00 . A A . 272 LYS HD2  1 1 
       17 76894 1 1 272 LYS HD3  H  -3.202  -35.348  41.065 1.00 . A A . 272 LYS HD3  1 1 
       17 76895 1 1 272 LYS HE2  H  -6.044  -34.846  40.798 1.00 . A A . 272 LYS HE2  1 1 
       17 76896 1 1 272 LYS HE3  H  -5.314  -33.475  41.608 1.00 . A A . 272 LYS HE3  1 1 
       17 76897 1 1 272 LYS HG2  H  -4.327  -37.343  41.114 1.00 . A A . 272 LYS HG2  1 1 
       17 76898 1 1 272 LYS HG3  H  -5.799  -36.606  41.714 1.00 . A A . 272 LYS HG3  1 1 
       17 76899 1 1 272 LYS HZ1  H  -5.096  -33.093  39.337 1.00 . A A . 272 LYS HZ1  1 1 
       17 76900 1 1 272 LYS HZ2  H  -3.603  -33.561  39.804 1.00 . A A . 272 LYS HZ2  1 1 
       17 76901 1 1 272 LYS HZ3  H  -4.575  -34.605  39.010 1.00 . A A . 272 LYS HZ3  1 1 
       17 76902 1 1 272 LYS N    N  -5.063  -39.093  44.666 1.00 . A A . 272 LYS N    1 1 
       17 76903 1 1 272 LYS NZ   N  -4.549  -33.859  39.674 1.00 . A A . 272 LYS NZ   1 1 
       17 76904 1 1 272 LYS O    O  -3.259  -39.907  41.779 1.00 . A A . 272 LYS O    1 1 
       17 76905 1 1 273 ILE C    C  -1.710  -41.944  43.258 1.00 . A A . 273 ILE C    1 1 
       17 76906 1 1 273 ILE CA   C  -1.337  -40.524  43.690 1.00 . A A . 273 ILE CA   1 1 
       17 76907 1 1 273 ILE CB   C  -0.429  -40.473  44.920 1.00 . A A . 273 ILE CB   1 1 
       17 76908 1 1 273 ILE CD1  C   0.687  -38.959  46.599 1.00 . A A . 273 ILE CD1  1 1 
       17 76909 1 1 273 ILE CG1  C  -0.034  -39.033  45.252 1.00 . A A . 273 ILE CG1  1 1 
       17 76910 1 1 273 ILE CG2  C   0.794  -41.375  44.737 1.00 . A A . 273 ILE CG2  1 1 
       17 76911 1 1 273 ILE H    H  -2.676  -39.440  44.861 1.00 . A A . 273 ILE H    1 1 
       17 76912 1 1 273 ILE HA   H  -0.799  -40.044  42.872 1.00 . A A . 273 ILE HA   1 1 
       17 76913 1 1 273 ILE HB   H  -0.988  -40.859  45.773 1.00 . A A . 273 ILE HB   1 1 
       17 76914 1 1 273 ILE HD11 H   1.686  -39.382  46.501 1.00 . A A . 273 ILE HD11 1 1 
       17 76915 1 1 273 ILE HD12 H   0.763  -37.917  46.913 1.00 . A A . 273 ILE HD12 1 1 
       17 76916 1 1 273 ILE HD13 H   0.124  -39.522  47.344 1.00 . A A . 273 ILE HD13 1 1 
       17 76917 1 1 273 ILE HG12 H   0.613  -38.640  44.467 1.00 . A A . 273 ILE HG12 1 1 
       17 76918 1 1 273 ILE HG13 H  -0.924  -38.405  45.276 1.00 . A A . 273 ILE HG13 1 1 
       17 76919 1 1 273 ILE HG21 H   1.295  -41.506  45.695 1.00 . A A . 273 ILE HG21 1 1 
       17 76920 1 1 273 ILE HG22 H   0.476  -42.346  44.357 1.00 . A A . 273 ILE HG22 1 1 
       17 76921 1 1 273 ILE HG23 H   1.481  -40.915  44.027 1.00 . A A . 273 ILE HG23 1 1 
       17 76922 1 1 273 ILE N    N  -2.550  -39.758  43.922 1.00 . A A . 273 ILE N    1 1 
       17 76923 1 1 273 ILE O    O  -1.119  -42.488  42.327 1.00 . A A . 273 ILE O    1 1 
       17 76924 1 1 274 VAL C    C  -3.933  -43.835  42.345 1.00 . A A . 274 VAL C    1 1 
       17 76925 1 1 274 VAL CA   C  -3.146  -43.849  43.656 1.00 . A A . 274 VAL CA   1 1 
       17 76926 1 1 274 VAL CB   C  -3.954  -44.400  44.833 1.00 . A A . 274 VAL CB   1 1 
       17 76927 1 1 274 VAL CG1  C  -4.595  -45.742  44.476 1.00 . A A . 274 VAL CG1  1 1 
       17 76928 1 1 274 VAL CG2  C  -3.083  -44.525  46.085 1.00 . A A . 274 VAL CG2  1 1 
       17 76929 1 1 274 VAL H    H  -3.163  -42.053  44.712 1.00 . A A . 274 VAL H    1 1 
       17 76930 1 1 274 VAL HA   H  -2.264  -44.476  43.530 1.00 . A A . 274 VAL HA   1 1 
       17 76931 1 1 274 VAL HB   H  -4.754  -43.693  45.050 1.00 . A A . 274 VAL HB   1 1 
       17 76932 1 1 274 VAL HG11 H  -3.828  -46.515  44.442 1.00 . A A . 274 VAL HG11 1 1 
       17 76933 1 1 274 VAL HG12 H  -5.340  -46.001  45.229 1.00 . A A . 274 VAL HG12 1 1 
       17 76934 1 1 274 VAL HG13 H  -5.077  -45.667  43.501 1.00 . A A . 274 VAL HG13 1 1 
       17 76935 1 1 274 VAL HG21 H  -2.382  -45.350  45.959 1.00 . A A . 274 VAL HG21 1 1 
       17 76936 1 1 274 VAL HG22 H  -2.530  -43.598  46.237 1.00 . A A . 274 VAL HG22 1 1 
       17 76937 1 1 274 VAL HG23 H  -3.717  -44.716  46.951 1.00 . A A . 274 VAL HG23 1 1 
       17 76938 1 1 274 VAL N    N  -2.687  -42.502  43.956 1.00 . A A . 274 VAL N    1 1 
       17 76939 1 1 274 VAL O    O  -3.828  -44.762  41.544 1.00 . A A . 274 VAL O    1 1 
       17 76940 1 1 275 ARG C    C  -4.614  -42.353  39.756 1.00 . A A . 275 ARG C    1 1 
       17 76941 1 1 275 ARG CA   C  -5.510  -42.626  40.966 1.00 . A A . 275 ARG CA   1 1 
       17 76942 1 1 275 ARG CB   C  -6.517  -41.484  41.114 1.00 . A A . 275 ARG CB   1 1 
       17 76943 1 1 275 ARG CD   C  -7.820  -40.160  39.408 1.00 . A A . 275 ARG CD   1 1 
       17 76944 1 1 275 ARG CG   C  -7.580  -41.543  40.016 1.00 . A A . 275 ARG CG   1 1 
       17 76945 1 1 275 ARG CZ   C  -8.652  -39.286  37.229 1.00 . A A . 275 ARG CZ   1 1 
       17 76946 1 1 275 ARG H    H  -4.784  -42.023  42.823 1.00 . A A . 275 ARG H    1 1 
       17 76947 1 1 275 ARG HA   H  -6.031  -43.578  40.861 1.00 . A A . 275 ARG HA   1 1 
       17 76948 1 1 275 ARG HB2  H  -6.995  -41.540  42.092 1.00 . A A . 275 ARG HB2  1 1 
       17 76949 1 1 275 ARG HB3  H  -5.996  -40.527  41.069 1.00 . A A . 275 ARG HB3  1 1 
       17 76950 1 1 275 ARG HD2  H  -8.619  -39.651  39.947 1.00 . A A . 275 ARG HD2  1 1 
       17 76951 1 1 275 ARG HD3  H  -6.925  -39.547  39.513 1.00 . A A . 275 ARG HD3  1 1 
       17 76952 1 1 275 ARG HE   H  -8.060  -41.183  37.544 1.00 . A A . 275 ARG HE   1 1 
       17 76953 1 1 275 ARG HG2  H  -7.264  -42.237  39.236 1.00 . A A . 275 ARG HG2  1 1 
       17 76954 1 1 275 ARG HG3  H  -8.512  -41.931  40.428 1.00 . A A . 275 ARG HG3  1 1 
       17 76955 1 1 275 ARG HH11 H  -8.605  -37.915  38.730 1.00 . A A . 275 ARG HH11 1 1 
       17 76956 1 1 275 ARG HH12 H  -9.181  -37.322  37.207 1.00 . A A . 275 ARG HH12 1 1 
       17 76957 1 1 275 ARG HH21 H  -8.819  -40.402  35.536 1.00 . A A . 275 ARG HH21 1 1 
       17 76958 1 1 275 ARG HH22 H  -9.303  -38.746  35.379 1.00 . A A . 275 ARG HH22 1 1 
       17 76959 1 1 275 ARG N    N  -4.705  -42.773  42.166 1.00 . A A . 275 ARG N    1 1 
       17 76960 1 1 275 ARG NE   N  -8.179  -40.290  37.978 1.00 . A A . 275 ARG NE   1 1 
       17 76961 1 1 275 ARG NH1  N  -8.827  -38.072  37.767 1.00 . A A . 275 ARG NH1  1 1 
       17 76962 1 1 275 ARG NH2  N  -8.950  -39.495  35.939 1.00 . A A . 275 ARG NH2  1 1 
       17 76963 1 1 275 ARG O    O  -5.049  -42.489  38.613 1.00 . A A . 275 ARG O    1 1 
       17 76964 1 1 276 MET C    C  -1.604  -42.923  38.637 1.00 . A A . 276 MET C    1 1 
       17 76965 1 1 276 MET CA   C  -2.418  -41.679  38.999 1.00 . A A . 276 MET CA   1 1 
       17 76966 1 1 276 MET CB   C  -1.473  -40.569  39.466 1.00 . A A . 276 MET CB   1 1 
       17 76967 1 1 276 MET CE   C  -2.428  -38.065  36.563 1.00 . A A . 276 MET CE   1 1 
       17 76968 1 1 276 MET CG   C  -1.972  -39.197  39.011 1.00 . A A . 276 MET CG   1 1 
       17 76969 1 1 276 MET H    H  -3.033  -41.864  40.981 1.00 . A A . 276 MET H    1 1 
       17 76970 1 1 276 MET HA   H  -3.009  -41.361  38.141 1.00 . A A . 276 MET HA   1 1 
       17 76971 1 1 276 MET HB2  H  -1.394  -40.589  40.553 1.00 . A A . 276 MET HB2  1 1 
       17 76972 1 1 276 MET HB3  H  -0.474  -40.747  39.070 1.00 . A A . 276 MET HB3  1 1 
       17 76973 1 1 276 MET HE1  H  -3.025  -38.904  36.209 1.00 . A A . 276 MET HE1  1 1 
       17 76974 1 1 276 MET HE2  H  -3.051  -37.402  37.164 1.00 . A A . 276 MET HE2  1 1 
       17 76975 1 1 276 MET HE3  H  -2.032  -37.515  35.709 1.00 . A A . 276 MET HE3  1 1 
       17 76976 1 1 276 MET HG2  H  -3.039  -39.242  38.793 1.00 . A A . 276 MET HG2  1 1 
       17 76977 1 1 276 MET HG3  H  -1.841  -38.469  39.811 1.00 . A A . 276 MET HG3  1 1 
       17 76978 1 1 276 MET N    N  -3.379  -41.972  40.048 1.00 . A A . 276 MET N    1 1 
       17 76979 1 1 276 MET O    O  -1.294  -43.148  37.468 1.00 . A A . 276 MET O    1 1 
       17 76980 1 1 276 MET SD   S  -1.077  -38.673  37.559 1.00 . A A . 276 MET SD   1 1 
       17 76981 1 1 277 TYR C    C  -1.414  -46.148  39.497 1.00 . A A . 277 TYR C    1 1 
       17 76982 1 1 277 TYR CA   C  -0.510  -44.914  39.466 1.00 . A A . 277 TYR CA   1 1 
       17 76983 1 1 277 TYR CB   C   0.470  -44.985  40.640 1.00 . A A . 277 TYR CB   1 1 
       17 76984 1 1 277 TYR CD1  C   2.539  -44.823  39.208 1.00 . A A . 277 TYR CD1  1 1 
       17 76985 1 1 277 TYR CD2  C   2.414  -43.473  41.177 1.00 . A A . 277 TYR CD2  1 1 
       17 76986 1 1 277 TYR CE1  C   3.840  -44.280  38.917 1.00 . A A . 277 TYR CE1  1 1 
       17 76987 1 1 277 TYR CE2  C   3.716  -42.930  40.886 1.00 . A A . 277 TYR CE2  1 1 
       17 76988 1 1 277 TYR CG   C   1.853  -44.408  40.331 1.00 . A A . 277 TYR CG   1 1 
       17 76989 1 1 277 TYR CZ   C   4.365  -43.360  39.771 1.00 . A A . 277 TYR CZ   1 1 
       17 76990 1 1 277 TYR H    H  -1.538  -43.508  40.609 1.00 . A A . 277 TYR H    1 1 
       17 76991 1 1 277 TYR HA   H  -0.025  -44.853  38.492 1.00 . A A . 277 TYR HA   1 1 
       17 76992 1 1 277 TYR HB2  H   0.045  -44.448  41.487 1.00 . A A . 277 TYR HB2  1 1 
       17 76993 1 1 277 TYR HB3  H   0.581  -46.026  40.943 1.00 . A A . 277 TYR HB3  1 1 
       17 76994 1 1 277 TYR HD1  H   2.094  -45.561  38.540 1.00 . A A . 277 TYR HD1  1 1 
       17 76995 1 1 277 TYR HD2  H   1.873  -43.145  42.064 1.00 . A A . 277 TYR HD2  1 1 
       17 76996 1 1 277 TYR HE1  H   4.393  -44.599  38.034 1.00 . A A . 277 TYR HE1  1 1 
       17 76997 1 1 277 TYR HE2  H   4.172  -42.190  41.546 1.00 . A A . 277 TYR HE2  1 1 
       17 76998 1 1 277 TYR HH   H   5.579  -41.852  39.595 1.00 . A A . 277 TYR HH   1 1 
       17 76999 1 1 277 TYR N    N  -1.282  -43.699  39.661 1.00 . A A . 277 TYR N    1 1 
       17 77000 1 1 277 TYR O    O  -0.932  -47.272  39.631 1.00 . A A . 277 TYR O    1 1 
       17 77001 1 1 277 TYR OH   O   5.594  -42.847  39.498 1.00 . A A . 277 TYR OH   1 1 
       17 77002 1 1 278 SER C    C  -3.675  -47.703  38.037 1.00 . A A . 278 SER C    1 1 
       17 77003 1 1 278 SER CA   C  -3.685  -46.973  39.382 1.00 . A A . 278 SER CA   1 1 
       17 77004 1 1 278 SER CB   C  -5.086  -46.443  39.688 1.00 . A A . 278 SER CB   1 1 
       17 77005 1 1 278 SER H    H  -3.093  -44.980  39.262 1.00 . A A . 278 SER H    1 1 
       17 77006 1 1 278 SER HA   H  -3.367  -47.642  40.183 1.00 . A A . 278 SER HA   1 1 
       17 77007 1 1 278 SER HB2  H  -5.815  -46.966  39.070 1.00 . A A . 278 SER HB2  1 1 
       17 77008 1 1 278 SER HB3  H  -5.337  -46.659  40.727 1.00 . A A . 278 SER HB3  1 1 
       17 77009 1 1 278 SER HG   H  -5.388  -44.867  38.493 1.00 . A A . 278 SER HG   1 1 
       17 77010 1 1 278 SER N    N  -2.708  -45.897  39.371 1.00 . A A . 278 SER N    1 1 
       17 77011 1 1 278 SER O    O  -4.033  -47.127  37.012 1.00 . A A . 278 SER O    1 1 
       17 77012 1 1 278 SER OG   O  -5.189  -45.041  39.458 1.00 . A A . 278 SER OG   1 1 
       17 77013 1 1 279 PRO C    C  -4.588  -50.249  36.450 1.00 . A A . 279 PRO C    1 1 
       17 77014 1 1 279 PRO CA   C  -3.190  -49.809  36.885 1.00 . A A . 279 PRO CA   1 1 
       17 77015 1 1 279 PRO CB   C  -2.284  -50.975  37.246 1.00 . A A . 279 PRO CB   1 1 
       17 77016 1 1 279 PRO CD   C  -2.819  -49.710  39.284 1.00 . A A . 279 PRO CD   1 1 
       17 77017 1 1 279 PRO CG   C  -2.248  -51.020  38.765 1.00 . A A . 279 PRO CG   1 1 
       17 77018 1 1 279 PRO HA   H  -2.821  -49.276  36.123 1.00 . A A . 279 PRO HA   1 1 
       17 77019 1 1 279 PRO HB2  H  -2.670  -51.909  36.837 1.00 . A A . 279 PRO HB2  1 1 
       17 77020 1 1 279 PRO HB3  H  -1.285  -50.836  36.835 1.00 . A A . 279 PRO HB3  1 1 
       17 77021 1 1 279 PRO HD2  H  -3.652  -49.884  39.964 1.00 . A A . 279 PRO HD2  1 1 
       17 77022 1 1 279 PRO HD3  H  -2.069  -49.143  39.836 1.00 . A A . 279 PRO HD3  1 1 
       17 77023 1 1 279 PRO HG2  H  -2.830  -51.863  39.136 1.00 . A A . 279 PRO HG2  1 1 
       17 77024 1 1 279 PRO HG3  H  -1.226  -51.158  39.119 1.00 . A A . 279 PRO HG3  1 1 
       17 77025 1 1 279 PRO N    N  -3.250  -48.994  38.087 1.00 . A A . 279 PRO N    1 1 
       17 77026 1 1 279 PRO O    O  -5.504  -50.322  37.269 1.00 . A A . 279 PRO O    1 1 
       17 77027 1 1 280 THR C    C  -7.034  -49.863  34.768 1.00 . A A . 280 THR C    1 1 
       17 77028 1 1 280 THR CA   C  -5.983  -50.963  34.607 1.00 . A A . 280 THR CA   1 1 
       17 77029 1 1 280 THR CB   C  -6.371  -52.279  35.284 1.00 . A A . 280 THR CB   1 1 
       17 77030 1 1 280 THR CG2  C  -7.754  -52.773  34.852 1.00 . A A . 280 THR CG2  1 1 
       17 77031 1 1 280 THR H    H  -3.961  -50.469  34.501 1.00 . A A . 280 THR H    1 1 
       17 77032 1 1 280 THR HA   H  -5.854  -51.127  33.538 1.00 . A A . 280 THR HA   1 1 
       17 77033 1 1 280 THR HB   H  -6.311  -52.191  36.368 1.00 . A A . 280 THR HB   1 1 
       17 77034 1 1 280 THR HG1  H  -5.755  -54.158  34.981 1.00 . A A . 280 THR HG1  1 1 
       17 77035 1 1 280 THR HG21 H  -8.070  -52.233  33.960 1.00 . A A . 280 THR HG21 1 1 
       17 77036 1 1 280 THR HG22 H  -7.705  -53.840  34.633 1.00 . A A . 280 THR HG22 1 1 
       17 77037 1 1 280 THR HG23 H  -8.469  -52.600  35.655 1.00 . A A . 280 THR HG23 1 1 
       17 77038 1 1 280 THR N    N  -4.711  -50.531  35.161 1.00 . A A . 280 THR N    1 1 
       17 77039 1 1 280 THR O    O  -7.867  -49.923  35.671 1.00 . A A . 280 THR O    1 1 
       17 77040 1 1 280 THR OG1  O  -5.472  -53.233  34.728 1.00 . A A . 280 THR OG1  1 1 
       17 77041 1 1 281 SER C    C  -8.000  -47.136  32.521 1.00 . A A . 281 SER C    1 1 
       17 77042 1 1 281 SER CA   C  -7.898  -47.774  33.908 1.00 . A A . 281 SER CA   1 1 
       17 77043 1 1 281 SER CB   C  -7.478  -46.728  34.943 1.00 . A A . 281 SER CB   1 1 
       17 77044 1 1 281 SER H    H  -6.283  -48.844  33.145 1.00 . A A . 281 SER H    1 1 
       17 77045 1 1 281 SER HA   H  -8.854  -48.209  34.200 1.00 . A A . 281 SER HA   1 1 
       17 77046 1 1 281 SER HB2  H  -7.474  -47.182  35.934 1.00 . A A . 281 SER HB2  1 1 
       17 77047 1 1 281 SER HB3  H  -6.458  -46.404  34.737 1.00 . A A . 281 SER HB3  1 1 
       17 77048 1 1 281 SER HG   H  -8.545  -45.319  35.881 1.00 . A A . 281 SER HG   1 1 
       17 77049 1 1 281 SER N    N  -6.963  -48.885  33.876 1.00 . A A . 281 SER N    1 1 
       17 77050 1 1 281 SER O    O  -7.078  -47.247  31.714 1.00 . A A . 281 SER O    1 1 
       17 77051 1 1 281 SER OG   O  -8.344  -45.597  34.942 1.00 . A A . 281 SER OG   1 1 
       17 77052 1 1 282 ILE C    C -10.093  -44.504  31.249 1.00 . A A . 282 ILE C    1 1 
       17 77053 1 1 282 ILE CA   C  -9.363  -45.828  31.011 1.00 . A A . 282 ILE CA   1 1 
       17 77054 1 1 282 ILE CB   C -10.094  -46.769  30.051 1.00 . A A . 282 ILE CB   1 1 
       17 77055 1 1 282 ILE CD1  C -12.474  -47.350  29.456 1.00 . A A . 282 ILE CD1  1 1 
       17 77056 1 1 282 ILE CG1  C -11.474  -47.142  30.594 1.00 . A A . 282 ILE CG1  1 1 
       17 77057 1 1 282 ILE CG2  C  -9.245  -48.003  29.742 1.00 . A A . 282 ILE CG2  1 1 
       17 77058 1 1 282 ILE H    H  -9.873  -46.397  32.948 1.00 . A A . 282 ILE H    1 1 
       17 77059 1 1 282 ILE HA   H  -8.389  -45.611  30.571 1.00 . A A . 282 ILE HA   1 1 
       17 77060 1 1 282 ILE HB   H -10.250  -46.242  29.110 1.00 . A A . 282 ILE HB   1 1 
       17 77061 1 1 282 ILE HD11 H -13.359  -46.739  29.633 1.00 . A A . 282 ILE HD11 1 1 
       17 77062 1 1 282 ILE HD12 H -12.014  -47.059  28.511 1.00 . A A . 282 ILE HD12 1 1 
       17 77063 1 1 282 ILE HD13 H -12.761  -48.401  29.411 1.00 . A A . 282 ILE HD13 1 1 
       17 77064 1 1 282 ILE HG12 H -11.400  -48.053  31.189 1.00 . A A . 282 ILE HG12 1 1 
       17 77065 1 1 282 ILE HG13 H -11.832  -46.357  31.259 1.00 . A A . 282 ILE HG13 1 1 
       17 77066 1 1 282 ILE HG21 H  -8.423  -47.724  29.084 1.00 . A A . 282 ILE HG21 1 1 
       17 77067 1 1 282 ILE HG22 H  -8.844  -48.410  30.671 1.00 . A A . 282 ILE HG22 1 1 
       17 77068 1 1 282 ILE HG23 H  -9.863  -48.756  29.253 1.00 . A A . 282 ILE HG23 1 1 
       17 77069 1 1 282 ILE N    N  -9.128  -46.482  32.286 1.00 . A A . 282 ILE N    1 1 
       17 77070 1 1 282 ILE O    O -11.017  -44.438  32.057 1.00 . A A . 282 ILE O    1 1 
       17 77071 1 1 283 LEU C    C  -9.643  -41.234  29.600 1.00 . A A . 283 LEU C    1 1 
       17 77072 1 1 283 LEU CA   C -10.248  -42.165  30.653 1.00 . A A . 283 LEU CA   1 1 
       17 77073 1 1 283 LEU CB   C -10.110  -41.644  32.086 1.00 . A A . 283 LEU CB   1 1 
       17 77074 1 1 283 LEU CD1  C -11.703  -40.692  33.793 1.00 . A A . 283 LEU CD1  1 1 
       17 77075 1 1 283 LEU CD2  C -10.198  -39.151  32.452 1.00 . A A . 283 LEU CD2  1 1 
       17 77076 1 1 283 LEU CG   C -10.999  -40.455  32.456 1.00 . A A . 283 LEU CG   1 1 
       17 77077 1 1 283 LEU H    H  -8.896  -43.545  29.875 1.00 . A A . 283 LEU H    1 1 
       17 77078 1 1 283 LEU HA   H -11.313  -42.270  30.450 1.00 . A A . 283 LEU HA   1 1 
       17 77079 1 1 283 LEU HB2  H -10.329  -42.464  32.771 1.00 . A A . 283 LEU HB2  1 1 
       17 77080 1 1 283 LEU HB3  H  -9.071  -41.361  32.250 1.00 . A A . 283 LEU HB3  1 1 
       17 77081 1 1 283 LEU HD11 H -11.029  -41.218  34.470 1.00 . A A . 283 LEU HD11 1 1 
       17 77082 1 1 283 LEU HD12 H -11.983  -39.734  34.231 1.00 . A A . 283 LEU HD12 1 1 
       17 77083 1 1 283 LEU HD13 H -12.598  -41.294  33.631 1.00 . A A . 283 LEU HD13 1 1 
       17 77084 1 1 283 LEU HD21 H -10.868  -38.315  32.253 1.00 . A A . 283 LEU HD21 1 1 
       17 77085 1 1 283 LEU HD22 H  -9.725  -39.013  33.425 1.00 . A A . 283 LEU HD22 1 1 
       17 77086 1 1 283 LEU HD23 H  -9.433  -39.197  31.678 1.00 . A A . 283 LEU HD23 1 1 
       17 77087 1 1 283 LEU HG   H -11.774  -40.359  31.696 1.00 . A A . 283 LEU HG   1 1 
       17 77088 1 1 283 LEU N    N  -9.649  -43.482  30.530 1.00 . A A . 283 LEU N    1 1 
       17 77089 1 1 283 LEU O    O  -8.543  -41.480  29.108 1.00 . A A . 283 LEU O    1 1 
       17 77090 1 1 284 HIS C    C -10.969  -38.090  28.181 1.00 . A A . 284 HIS C    1 1 
       17 77091 1 1 284 HIS CA   C  -9.939  -39.216  28.301 1.00 . A A . 284 HIS CA   1 1 
       17 77092 1 1 284 HIS CB   C  -9.647  -39.897  26.963 1.00 . A A . 284 HIS CB   1 1 
       17 77093 1 1 284 HIS CD2  C  -7.469  -38.686  26.177 1.00 . A A . 284 HIS CD2  1 1 
       17 77094 1 1 284 HIS CE1  C  -6.190  -40.449  25.969 1.00 . A A . 284 HIS CE1  1 1 
       17 77095 1 1 284 HIS CG   C  -8.211  -39.780  26.514 1.00 . A A . 284 HIS CG   1 1 
       17 77096 1 1 284 HIS H    H -11.281  -39.991  29.692 1.00 . A A . 284 HIS H    1 1 
       17 77097 1 1 284 HIS HA   H  -9.003  -38.801  28.675 1.00 . A A . 284 HIS HA   1 1 
       17 77098 1 1 284 HIS HB2  H  -9.908  -40.953  27.039 1.00 . A A . 284 HIS HB2  1 1 
       17 77099 1 1 284 HIS HB3  H -10.292  -39.464  26.198 1.00 . A A . 284 HIS HB3  1 1 
       17 77100 1 1 284 HIS HD1  H  -7.628  -41.828  26.547 1.00 . A A . 284 HIS HD1  1 1 
       17 77101 1 1 284 HIS HD2  H  -7.819  -37.654  26.176 1.00 . A A . 284 HIS HD2  1 1 
       17 77102 1 1 284 HIS HE1  H  -5.318  -41.073  25.768 1.00 . A A . 284 HIS HE1  1 1 
       17 77103 1 1 284 HIS HE2  H  -5.513  -38.506  25.505 1.00 . A A . 284 HIS HE2  1 1 
       17 77104 1 1 284 HIS N    N -10.388  -40.184  29.286 1.00 . A A . 284 HIS N    1 1 
       17 77105 1 1 284 HIS ND1  N  -7.377  -40.876  26.373 1.00 . A A . 284 HIS ND1  1 1 
       17 77106 1 1 284 HIS NE2  N  -6.248  -39.092  25.848 1.00 . A A . 284 HIS NE2  1 1 
       17 77107 1 1 284 HIS O    O -12.138  -38.275  28.518 1.00 . A A . 284 HIS O    1 1 
       17 77108 1 1 285 HIS C    C -10.562  -34.636  26.933 1.00 . A A . 285 HIS C    1 1 
       17 77109 1 1 285 HIS CA   C -11.363  -35.794  27.532 1.00 . A A . 285 HIS CA   1 1 
       17 77110 1 1 285 HIS CB   C -12.041  -35.425  28.853 1.00 . A A . 285 HIS CB   1 1 
       17 77111 1 1 285 HIS CD2  C -14.448  -35.561  27.844 1.00 . A A . 285 HIS CD2  1 1 
       17 77112 1 1 285 HIS CE1  C -15.526  -36.069  29.678 1.00 . A A . 285 HIS CE1  1 1 
       17 77113 1 1 285 HIS CG   C -13.536  -35.633  28.856 1.00 . A A . 285 HIS CG   1 1 
       17 77114 1 1 285 HIS H    H  -9.546  -36.807  27.429 1.00 . A A . 285 HIS H    1 1 
       17 77115 1 1 285 HIS HA   H -12.143  -36.087  26.829 1.00 . A A . 285 HIS HA   1 1 
       17 77116 1 1 285 HIS HB2  H -11.600  -36.019  29.654 1.00 . A A . 285 HIS HB2  1 1 
       17 77117 1 1 285 HIS HB3  H -11.828  -34.380  29.079 1.00 . A A . 285 HIS HB3  1 1 
       17 77118 1 1 285 HIS HD1  H -13.859  -36.079  30.913 1.00 . A A . 285 HIS HD1  1 1 
       17 77119 1 1 285 HIS HD2  H -14.226  -35.326  26.802 1.00 . A A . 285 HIS HD2  1 1 
       17 77120 1 1 285 HIS HE1  H -16.339  -36.316  30.361 1.00 . A A . 285 HIS HE1  1 1 
       17 77121 1 1 285 HIS HE2  H -16.510  -35.787  27.834 1.00 . A A . 285 HIS HE2  1 1 
       17 77122 1 1 285 HIS N    N -10.498  -36.949  27.701 1.00 . A A . 285 HIS N    1 1 
       17 77123 1 1 285 HIS ND1  N -14.246  -35.955  29.999 1.00 . A A . 285 HIS ND1  1 1 
       17 77124 1 1 285 HIS NE2  N -15.649  -35.826  28.342 1.00 . A A . 285 HIS NE2  1 1 
       17 77125 1 1 285 HIS O    O  -9.436  -34.373  27.352 1.00 . A A . 285 HIS O    1 1 
       17 77126 1 1 286 HIS C    C -11.592  -31.993  24.604 1.00 . A A . 286 HIS C    1 1 
       17 77127 1 1 286 HIS CA   C -10.534  -32.853  25.299 1.00 . A A . 286 HIS CA   1 1 
       17 77128 1 1 286 HIS CB   C  -9.441  -33.336  24.343 1.00 . A A . 286 HIS CB   1 1 
       17 77129 1 1 286 HIS CD2  C  -7.335  -33.403  25.890 1.00 . A A . 286 HIS CD2  1 1 
       17 77130 1 1 286 HIS CE1  C  -6.806  -35.507  25.605 1.00 . A A . 286 HIS CE1  1 1 
       17 77131 1 1 286 HIS CG   C  -8.247  -33.949  25.035 1.00 . A A . 286 HIS CG   1 1 
       17 77132 1 1 286 HIS H    H -12.091  -34.197  25.626 1.00 . A A . 286 HIS H    1 1 
       17 77133 1 1 286 HIS HA   H -10.054  -32.262  26.081 1.00 . A A . 286 HIS HA   1 1 
       17 77134 1 1 286 HIS HB2  H  -9.869  -34.070  23.661 1.00 . A A . 286 HIS HB2  1 1 
       17 77135 1 1 286 HIS HB3  H  -9.105  -32.495  23.737 1.00 . A A . 286 HIS HB3  1 1 
       17 77136 1 1 286 HIS HD1  H  -8.362  -35.946  24.305 1.00 . A A . 286 HIS HD1  1 1 
       17 77137 1 1 286 HIS HD2  H  -7.323  -32.368  26.232 1.00 . A A . 286 HIS HD2  1 1 
       17 77138 1 1 286 HIS HE1  H  -6.281  -36.459  25.689 1.00 . A A . 286 HIS HE1  1 1 
       17 77139 1 1 286 HIS HE2  H  -5.658  -34.210  26.808 1.00 . A A . 286 HIS HE2  1 1 
       17 77140 1 1 286 HIS N    N -11.175  -33.976  25.961 1.00 . A A . 286 HIS N    1 1 
       17 77141 1 1 286 HIS ND1  N  -7.886  -35.276  24.875 1.00 . A A . 286 HIS ND1  1 1 
       17 77142 1 1 286 HIS NE2  N  -6.466  -34.345  26.234 1.00 . A A . 286 HIS NE2  1 1 
       17 77143 1 1 286 HIS O    O -12.769  -32.351  24.579 1.00 . A A . 286 HIS O    1 1 
       17 77144 1 1 287 HIS C    C -11.227  -29.117  22.372 1.00 . A A . 287 HIS C    1 1 
       17 77145 1 1 287 HIS CA   C -12.028  -29.964  23.363 1.00 . A A . 287 HIS CA   1 1 
       17 77146 1 1 287 HIS CB   C -12.821  -29.118  24.360 1.00 . A A . 287 HIS CB   1 1 
       17 77147 1 1 287 HIS CD2  C -12.145  -26.640  24.846 1.00 . A A . 287 HIS CD2  1 1 
       17 77148 1 1 287 HIS CE1  C -10.485  -27.033  26.215 1.00 . A A . 287 HIS CE1  1 1 
       17 77149 1 1 287 HIS CG   C -12.028  -27.992  24.979 1.00 . A A . 287 HIS CG   1 1 
       17 77150 1 1 287 HIS H    H -10.176  -30.593  24.081 1.00 . A A . 287 HIS H    1 1 
       17 77151 1 1 287 HIS HA   H -12.738  -30.580  22.811 1.00 . A A . 287 HIS HA   1 1 
       17 77152 1 1 287 HIS HB2  H -13.692  -28.699  23.855 1.00 . A A . 287 HIS HB2  1 1 
       17 77153 1 1 287 HIS HB3  H -13.195  -29.765  25.154 1.00 . A A . 287 HIS HB3  1 1 
       17 77154 1 1 287 HIS HD1  H -10.635  -29.102  26.148 1.00 . A A . 287 HIS HD1  1 1 
       17 77155 1 1 287 HIS HD2  H -12.879  -26.123  24.229 1.00 . A A . 287 HIS HD2  1 1 
       17 77156 1 1 287 HIS HE1  H  -9.648  -26.870  26.896 1.00 . A A . 287 HIS HE1  1 1 
       17 77157 1 1 287 HIS HE2  H -11.033  -25.080  25.641 1.00 . A A . 287 HIS HE2  1 1 
       17 77158 1 1 287 HIS N    N -11.135  -30.877  24.056 1.00 . A A . 287 HIS N    1 1 
       17 77159 1 1 287 HIS ND1  N -10.973  -28.209  25.849 1.00 . A A . 287 HIS ND1  1 1 
       17 77160 1 1 287 HIS NE2  N -11.213  -26.062  25.593 1.00 . A A . 287 HIS NE2  1 1 
       17 77161 1 1 287 HIS O    O -10.000  -29.201  22.328 1.00 . A A . 287 HIS O    1 1 
       17 77162 1 1 288 HIS C    C -11.981  -26.076  20.650 1.00 . A A . 288 HIS C    1 1 
       17 77163 1 1 288 HIS CA   C -11.327  -27.459  20.614 1.00 . A A . 288 HIS CA   1 1 
       17 77164 1 1 288 HIS CB   C -11.372  -28.101  19.226 1.00 . A A . 288 HIS CB   1 1 
       17 77165 1 1 288 HIS CD2  C  -8.771  -27.979  19.003 1.00 . A A . 288 HIS CD2  1 1 
       17 77166 1 1 288 HIS CE1  C  -8.536  -29.358  17.321 1.00 . A A . 288 HIS CE1  1 1 
       17 77167 1 1 288 HIS CG   C -10.012  -28.420  18.652 1.00 . A A . 288 HIS CG   1 1 
       17 77168 1 1 288 HIS H    H -12.950  -28.259  21.644 1.00 . A A . 288 HIS H    1 1 
       17 77169 1 1 288 HIS HA   H -10.279  -27.364  20.902 1.00 . A A . 288 HIS HA   1 1 
       17 77170 1 1 288 HIS HB2  H -11.956  -29.020  19.280 1.00 . A A . 288 HIS HB2  1 1 
       17 77171 1 1 288 HIS HB3  H -11.894  -27.431  18.544 1.00 . A A . 288 HIS HB3  1 1 
       17 77172 1 1 288 HIS HD1  H -10.556  -29.777  17.104 1.00 . A A . 288 HIS HD1  1 1 
       17 77173 1 1 288 HIS HD2  H  -8.547  -27.278  19.808 1.00 . A A . 288 HIS HD2  1 1 
       17 77174 1 1 288 HIS HE1  H  -8.076  -29.958  16.537 1.00 . A A . 288 HIS HE1  1 1 
       17 77175 1 1 288 HIS HE2  H  -6.897  -28.359  18.196 1.00 . A A . 288 HIS HE2  1 1 
       17 77176 1 1 288 HIS N    N -11.953  -28.321  21.602 1.00 . A A . 288 HIS N    1 1 
       17 77177 1 1 288 HIS ND1  N  -9.832  -29.287  17.589 1.00 . A A . 288 HIS ND1  1 1 
       17 77178 1 1 288 HIS NE2  N  -7.879  -28.546  18.199 1.00 . A A . 288 HIS NE2  1 1 
       17 77179 1 1 288 HIS O    O -13.138  -25.944  21.043 1.00 . A A . 288 HIS O    1 1 
       17 77180 1 1 289 HIS C    C -13.009  -23.650  19.419 1.00 . A A . 289 HIS C    1 1 
       17 77181 1 1 289 HIS CA   C -11.701  -23.714  20.212 1.00 . A A . 289 HIS CA   1 1 
       17 77182 1 1 289 HIS CB   C -10.632  -22.762  19.670 1.00 . A A . 289 HIS CB   1 1 
       17 77183 1 1 289 HIS CD2  C  -9.849  -23.497  17.287 1.00 . A A . 289 HIS CD2  1 1 
       17 77184 1 1 289 HIS CE1  C -10.971  -22.024  16.122 1.00 . A A . 289 HIS CE1  1 1 
       17 77185 1 1 289 HIS CG   C -10.551  -22.723  18.163 1.00 . A A . 289 HIS CG   1 1 
       17 77186 1 1 289 HIS H    H -10.270  -25.199  19.913 1.00 . A A . 289 HIS H    1 1 
       17 77187 1 1 289 HIS HA   H -11.900  -23.437  21.247 1.00 . A A . 289 HIS HA   1 1 
       17 77188 1 1 289 HIS HB2  H -10.835  -21.757  20.040 1.00 . A A . 289 HIS HB2  1 1 
       17 77189 1 1 289 HIS HB3  H  -9.662  -23.058  20.068 1.00 . A A . 289 HIS HB3  1 1 
       17 77190 1 1 289 HIS HD1  H -11.856  -21.092  17.750 1.00 . A A . 289 HIS HD1  1 1 
       17 77191 1 1 289 HIS HD2  H  -9.191  -24.324  17.555 1.00 . A A . 289 HIS HD2  1 1 
       17 77192 1 1 289 HIS HE1  H -11.365  -21.464  15.274 1.00 . A A . 289 HIS HE1  1 1 
       17 77193 1 1 289 HIS HE2  H  -9.680  -23.427  15.221 1.00 . A A . 289 HIS HE2  1 1 
       17 77194 1 1 289 HIS N    N -11.211  -25.082  20.232 1.00 . A A . 289 HIS N    1 1 
       17 77195 1 1 289 HIS ND1  N -11.247  -21.803  17.399 1.00 . A A . 289 HIS ND1  1 1 
       17 77196 1 1 289 HIS NE2  N -10.104  -23.075  16.055 1.00 . A A . 289 HIS NE2  1 1 
       17 77197 1 1 289 HIS O    O -13.219  -24.437  18.497 1.00 . A A . 289 HIS O    1 1 
       18 77198 1 1   2 GLY C    C  -1.507  -14.786  81.269 1.00 . A A .   2 GLY C    1 1 
       18 77199 1 1   2 GLY CA   C  -0.151  -14.603  80.584 1.00 . A A .   2 GLY CA   1 1 
       18 77200 1 1   2 GLY H    H  -0.025  -16.017  79.060 1.00 . A A .   2 GLY H    1 1 
       18 77201 1 1   2 GLY HA2  H   0.610  -15.168  81.122 1.00 . A A .   2 GLY HA2  1 1 
       18 77202 1 1   2 GLY HA3  H   0.143  -13.554  80.625 1.00 . A A .   2 GLY HA3  1 1 
       18 77203 1 1   2 GLY N    N  -0.203  -15.043  79.201 1.00 . A A .   2 GLY N    1 1 
       18 77204 1 1   2 GLY O    O  -1.899  -15.906  81.589 1.00 . A A .   2 GLY O    1 1 
       18 77205 1 1   3 ALA C    C  -4.390  -12.634  81.467 1.00 . A A .   3 ALA C    1 1 
       18 77206 1 1   3 ALA CA   C  -3.490  -13.689  82.115 1.00 . A A .   3 ALA CA   1 1 
       18 77207 1 1   3 ALA CB   C  -3.323  -13.469  83.620 1.00 . A A .   3 ALA CB   1 1 
       18 77208 1 1   3 ALA H    H  -1.860  -12.759  81.211 1.00 . A A .   3 ALA H    1 1 
       18 77209 1 1   3 ALA HA   H  -3.924  -14.675  81.950 1.00 . A A .   3 ALA HA   1 1 
       18 77210 1 1   3 ALA HB1  H  -4.221  -13.809  84.138 1.00 . A A .   3 ALA HB1  1 1 
       18 77211 1 1   3 ALA HB2  H  -2.462  -14.034  83.976 1.00 . A A .   3 ALA HB2  1 1 
       18 77212 1 1   3 ALA HB3  H  -3.169  -12.408  83.817 1.00 . A A .   3 ALA HB3  1 1 
       18 77213 1 1   3 ALA N    N  -2.186  -13.667  81.473 1.00 . A A .   3 ALA N    1 1 
       18 77214 1 1   3 ALA O    O  -4.757  -11.649  82.107 1.00 . A A .   3 ALA O    1 1 
       18 77215 1 1   4 ARG C    C  -4.994  -10.542  79.520 1.00 . A A .   4 ARG C    1 1 
       18 77216 1 1   4 ARG CA   C  -5.569  -11.959  79.465 1.00 . A A .   4 ARG CA   1 1 
       18 77217 1 1   4 ARG CB   C  -6.990  -11.947  80.032 1.00 . A A .   4 ARG CB   1 1 
       18 77218 1 1   4 ARG CD   C  -8.869  -12.339  78.396 1.00 . A A .   4 ARG CD   1 1 
       18 77219 1 1   4 ARG CG   C  -7.863  -12.997  79.343 1.00 . A A .   4 ARG CG   1 1 
       18 77220 1 1   4 ARG CZ   C -11.335  -11.981  78.385 1.00 . A A .   4 ARG CZ   1 1 
       18 77221 1 1   4 ARG H    H  -4.416  -13.679  79.694 1.00 . A A .   4 ARG H    1 1 
       18 77222 1 1   4 ARG HA   H  -5.570  -12.344  78.446 1.00 . A A .   4 ARG HA   1 1 
       18 77223 1 1   4 ARG HB2  H  -6.961  -12.140  81.104 1.00 . A A .   4 ARG HB2  1 1 
       18 77224 1 1   4 ARG HB3  H  -7.430  -10.958  79.898 1.00 . A A .   4 ARG HB3  1 1 
       18 77225 1 1   4 ARG HD2  H  -8.695  -11.263  78.359 1.00 . A A .   4 ARG HD2  1 1 
       18 77226 1 1   4 ARG HD3  H  -8.730  -12.718  77.383 1.00 . A A .   4 ARG HD3  1 1 
       18 77227 1 1   4 ARG HE   H -10.381  -13.315  79.552 1.00 . A A .   4 ARG HE   1 1 
       18 77228 1 1   4 ARG HG2  H  -7.233  -13.690  78.786 1.00 . A A .   4 ARG HG2  1 1 
       18 77229 1 1   4 ARG HG3  H  -8.395  -13.583  80.092 1.00 . A A .   4 ARG HG3  1 1 
       18 77230 1 1   4 ARG HH11 H -10.300  -10.799  77.093 1.00 . A A .   4 ARG HH11 1 1 
       18 77231 1 1   4 ARG HH12 H -12.017  -10.563  77.098 1.00 . A A .   4 ARG HH12 1 1 
       18 77232 1 1   4 ARG HH21 H -12.644  -13.003  79.560 1.00 . A A .   4 ARG HH21 1 1 
       18 77233 1 1   4 ARG HH22 H -13.359  -11.824  78.510 1.00 . A A .   4 ARG HH22 1 1 
       18 77234 1 1   4 ARG N    N  -4.719  -12.875  80.207 1.00 . A A .   4 ARG N    1 1 
       18 77235 1 1   4 ARG NE   N -10.249  -12.614  78.852 1.00 . A A .   4 ARG NE   1 1 
       18 77236 1 1   4 ARG NH1  N -11.207  -11.035  77.446 1.00 . A A .   4 ARG NH1  1 1 
       18 77237 1 1   4 ARG NH2  N -12.549  -12.296  78.858 1.00 . A A .   4 ARG NH2  1 1 
       18 77238 1 1   4 ARG O    O  -4.054  -10.277  80.268 1.00 . A A .   4 ARG O    1 1 
       18 77239 1 1   5 ALA C    C  -5.239   -7.668  80.059 1.00 . A A .   5 ALA C    1 1 
       18 77240 1 1   5 ALA CA   C  -5.141   -8.285  78.662 1.00 . A A .   5 ALA CA   1 1 
       18 77241 1 1   5 ALA CB   C  -5.972   -7.523  77.628 1.00 . A A .   5 ALA CB   1 1 
       18 77242 1 1   5 ALA H    H  -6.346   -9.891  78.110 1.00 . A A .   5 ALA H    1 1 
       18 77243 1 1   5 ALA HA   H  -4.098   -8.282  78.345 1.00 . A A .   5 ALA HA   1 1 
       18 77244 1 1   5 ALA HB1  H  -6.271   -6.559  78.041 1.00 . A A .   5 ALA HB1  1 1 
       18 77245 1 1   5 ALA HB2  H  -5.379   -7.365  76.729 1.00 . A A .   5 ALA HB2  1 1 
       18 77246 1 1   5 ALA HB3  H  -6.862   -8.102  77.380 1.00 . A A .   5 ALA HB3  1 1 
       18 77247 1 1   5 ALA N    N  -5.582   -9.668  78.716 1.00 . A A .   5 ALA N    1 1 
       18 77248 1 1   5 ALA O    O  -5.482   -8.373  81.037 1.00 . A A .   5 ALA O    1 1 
       18 77249 1 1   6 SER C    C  -3.823   -5.872  82.169 1.00 . A A .   6 SER C    1 1 
       18 77250 1 1   6 SER CA   C  -5.106   -5.639  81.369 1.00 . A A .   6 SER CA   1 1 
       18 77251 1 1   6 SER CB   C  -6.327   -6.067  82.187 1.00 . A A .   6 SER CB   1 1 
       18 77252 1 1   6 SER H    H  -4.846   -5.792  79.307 1.00 . A A .   6 SER H    1 1 
       18 77253 1 1   6 SER HA   H  -5.202   -4.588  81.096 1.00 . A A .   6 SER HA   1 1 
       18 77254 1 1   6 SER HB2  H  -6.130   -7.032  82.654 1.00 . A A .   6 SER HB2  1 1 
       18 77255 1 1   6 SER HB3  H  -6.493   -5.351  82.991 1.00 . A A .   6 SER HB3  1 1 
       18 77256 1 1   6 SER HG   H  -7.348   -5.718  80.501 1.00 . A A .   6 SER HG   1 1 
       18 77257 1 1   6 SER N    N  -5.043   -6.359  80.107 1.00 . A A .   6 SER N    1 1 
       18 77258 1 1   6 SER O    O  -3.712   -6.857  82.897 1.00 . A A .   6 SER O    1 1 
       18 77259 1 1   6 SER OG   O  -7.501   -6.160  81.384 1.00 . A A .   6 SER OG   1 1 
       18 77260 1 1   7 VAL C    C  -1.066   -3.633  82.942 1.00 . A A .   7 VAL C    1 1 
       18 77261 1 1   7 VAL CA   C  -1.616   -5.040  82.704 1.00 . A A .   7 VAL CA   1 1 
       18 77262 1 1   7 VAL CB   C  -0.652   -5.934  81.921 1.00 . A A .   7 VAL CB   1 1 
       18 77263 1 1   7 VAL CG1  C   0.788   -5.737  82.398 1.00 . A A .   7 VAL CG1  1 1 
       18 77264 1 1   7 VAL CG2  C  -1.066   -7.404  82.018 1.00 . A A .   7 VAL CG2  1 1 
       18 77265 1 1   7 VAL H    H  -2.986   -4.150  81.412 1.00 . A A .   7 VAL H    1 1 
       18 77266 1 1   7 VAL HA   H  -1.804   -5.511  83.669 1.00 . A A .   7 VAL HA   1 1 
       18 77267 1 1   7 VAL HB   H  -0.702   -5.641  80.872 1.00 . A A .   7 VAL HB   1 1 
       18 77268 1 1   7 VAL HG11 H   1.229   -6.705  82.633 1.00 . A A .   7 VAL HG11 1 1 
       18 77269 1 1   7 VAL HG12 H   1.369   -5.255  81.610 1.00 . A A .   7 VAL HG12 1 1 
       18 77270 1 1   7 VAL HG13 H   0.793   -5.109  83.288 1.00 . A A .   7 VAL HG13 1 1 
       18 77271 1 1   7 VAL HG21 H  -0.216   -8.038  81.761 1.00 . A A .   7 VAL HG21 1 1 
       18 77272 1 1   7 VAL HG22 H  -1.389   -7.623  83.035 1.00 . A A .   7 VAL HG22 1 1 
       18 77273 1 1   7 VAL HG23 H  -1.886   -7.597  81.326 1.00 . A A .   7 VAL HG23 1 1 
       18 77274 1 1   7 VAL N    N  -2.887   -4.948  82.006 1.00 . A A .   7 VAL N    1 1 
       18 77275 1 1   7 VAL O    O  -0.975   -3.183  84.084 1.00 . A A .   7 VAL O    1 1 
       18 77276 1 1   8 LEU C    C  -1.246   -0.632  81.469 1.00 . A A .   8 LEU C    1 1 
       18 77277 1 1   8 LEU CA   C  -0.178   -1.628  81.922 1.00 . A A .   8 LEU CA   1 1 
       18 77278 1 1   8 LEU CB   C   1.130   -1.529  81.133 1.00 . A A .   8 LEU CB   1 1 
       18 77279 1 1   8 LEU CD1  C   3.649   -1.634  81.086 1.00 . A A .   8 LEU CD1  1 1 
       18 77280 1 1   8 LEU CD2  C   2.417   -1.556  83.302 1.00 . A A .   8 LEU CD2  1 1 
       18 77281 1 1   8 LEU CG   C   2.384   -2.034  81.848 1.00 . A A .   8 LEU CG   1 1 
       18 77282 1 1   8 LEU H    H  -0.793   -3.349  80.922 1.00 . A A .   8 LEU H    1 1 
       18 77283 1 1   8 LEU HA   H   0.061   -1.429  82.967 1.00 . A A .   8 LEU HA   1 1 
       18 77284 1 1   8 LEU HB2  H   1.015   -2.088  80.205 1.00 . A A .   8 LEU HB2  1 1 
       18 77285 1 1   8 LEU HB3  H   1.287   -0.486  80.860 1.00 . A A .   8 LEU HB3  1 1 
       18 77286 1 1   8 LEU HD11 H   3.731   -0.548  81.063 1.00 . A A .   8 LEU HD11 1 1 
       18 77287 1 1   8 LEU HD12 H   4.523   -2.054  81.585 1.00 . A A .   8 LEU HD12 1 1 
       18 77288 1 1   8 LEU HD13 H   3.594   -2.016  80.066 1.00 . A A .   8 LEU HD13 1 1 
       18 77289 1 1   8 LEU HD21 H   3.431   -1.646  83.691 1.00 . A A .   8 LEU HD21 1 1 
       18 77290 1 1   8 LEU HD22 H   2.101   -0.514  83.349 1.00 . A A .   8 LEU HD22 1 1 
       18 77291 1 1   8 LEU HD23 H   1.742   -2.168  83.900 1.00 . A A .   8 LEU HD23 1 1 
       18 77292 1 1   8 LEU HG   H   2.351   -3.123  81.869 1.00 . A A .   8 LEU HG   1 1 
       18 77293 1 1   8 LEU N    N  -0.716   -2.976  81.846 1.00 . A A .   8 LEU N    1 1 
       18 77294 1 1   8 LEU O    O  -2.059   -0.939  80.599 1.00 . A A .   8 LEU O    1 1 
       18 77295 1 1   9 SER C    C  -1.692    2.360  80.517 1.00 . A A .   9 SER C    1 1 
       18 77296 1 1   9 SER CA   C  -2.165    1.588  81.750 1.00 . A A .   9 SER CA   1 1 
       18 77297 1 1   9 SER CB   C  -2.367    2.543  82.929 1.00 . A A .   9 SER CB   1 1 
       18 77298 1 1   9 SER H    H  -0.546    0.786  82.786 1.00 . A A .   9 SER H    1 1 
       18 77299 1 1   9 SER HA   H  -3.100    1.068  81.540 1.00 . A A .   9 SER HA   1 1 
       18 77300 1 1   9 SER HB2  H  -3.408    2.509  83.249 1.00 . A A .   9 SER HB2  1 1 
       18 77301 1 1   9 SER HB3  H  -1.762    2.209  83.773 1.00 . A A .   9 SER HB3  1 1 
       18 77302 1 1   9 SER HG   H  -1.603    4.336  83.386 1.00 . A A .   9 SER HG   1 1 
       18 77303 1 1   9 SER N    N  -1.210    0.544  82.079 1.00 . A A .   9 SER N    1 1 
       18 77304 1 1   9 SER O    O  -0.632    2.067  79.965 1.00 . A A .   9 SER O    1 1 
       18 77305 1 1   9 SER OG   O  -2.017    3.883  82.596 1.00 . A A .   9 SER OG   1 1 
       18 77306 1 1  10 GLY C    C  -0.840    4.865  79.153 1.00 . A A .  10 GLY C    1 1 
       18 77307 1 1  10 GLY CA   C  -2.178    4.148  78.962 1.00 . A A .  10 GLY CA   1 1 
       18 77308 1 1  10 GLY H    H  -3.361    3.564  80.574 1.00 . A A .  10 GLY H    1 1 
       18 77309 1 1  10 GLY HA2  H  -2.135    3.521  78.071 1.00 . A A .  10 GLY HA2  1 1 
       18 77310 1 1  10 GLY HA3  H  -2.968    4.881  78.798 1.00 . A A .  10 GLY HA3  1 1 
       18 77311 1 1  10 GLY N    N  -2.500    3.332  80.120 1.00 . A A .  10 GLY N    1 1 
       18 77312 1 1  10 GLY O    O   0.080    4.692  78.356 1.00 . A A .  10 GLY O    1 1 
       18 77313 1 1  11 GLY C    C   1.511    5.482  81.105 1.00 . A A .  11 GLY C    1 1 
       18 77314 1 1  11 GLY CA   C   0.436    6.400  80.520 1.00 . A A .  11 GLY CA   1 1 
       18 77315 1 1  11 GLY H    H  -1.528    5.791  80.857 1.00 . A A .  11 GLY H    1 1 
       18 77316 1 1  11 GLY HA2  H   0.812    6.877  79.614 1.00 . A A .  11 GLY HA2  1 1 
       18 77317 1 1  11 GLY HA3  H   0.208    7.197  81.228 1.00 . A A .  11 GLY HA3  1 1 
       18 77318 1 1  11 GLY N    N  -0.775    5.656  80.215 1.00 . A A .  11 GLY N    1 1 
       18 77319 1 1  11 GLY O    O   2.688    5.610  80.773 1.00 . A A .  11 GLY O    1 1 
       18 77320 1 1  12 GLU C    C   2.664    2.769  81.543 1.00 . A A .  12 GLU C    1 1 
       18 77321 1 1  12 GLU CA   C   1.977    3.637  82.599 1.00 . A A .  12 GLU CA   1 1 
       18 77322 1 1  12 GLU CB   C   1.244    2.775  83.627 1.00 . A A .  12 GLU CB   1 1 
       18 77323 1 1  12 GLU CD   C   2.974    3.416  85.347 1.00 . A A .  12 GLU CD   1 1 
       18 77324 1 1  12 GLU CG   C   1.479    3.296  85.046 1.00 . A A .  12 GLU CG   1 1 
       18 77325 1 1  12 GLU H    H   0.107    4.479  82.228 1.00 . A A .  12 GLU H    1 1 
       18 77326 1 1  12 GLU HA   H   2.718    4.253  83.110 1.00 . A A .  12 GLU HA   1 1 
       18 77327 1 1  12 GLU HB2  H   0.176    2.769  83.409 1.00 . A A .  12 GLU HB2  1 1 
       18 77328 1 1  12 GLU HB3  H   1.588    1.743  83.553 1.00 . A A .  12 GLU HB3  1 1 
       18 77329 1 1  12 GLU HG2  H   1.002    4.269  85.164 1.00 . A A .  12 GLU HG2  1 1 
       18 77330 1 1  12 GLU HG3  H   1.012    2.623  85.767 1.00 . A A .  12 GLU HG3  1 1 
       18 77331 1 1  12 GLU N    N   1.067    4.577  81.964 1.00 . A A .  12 GLU N    1 1 
       18 77332 1 1  12 GLU O    O   3.828    2.403  81.696 1.00 . A A .  12 GLU O    1 1 
       18 77333 1 1  12 GLU OE1  O   3.551    2.391  85.773 1.00 . A A .  12 GLU OE1  1 1 
       18 77334 1 1  12 GLU OE2  O   3.507    4.528  85.144 1.00 . A A .  12 GLU OE2  1 1 
       18 77335 1 1  13 LEU C    C   3.486    2.439  78.638 1.00 . A A .  13 LEU C    1 1 
       18 77336 1 1  13 LEU CA   C   2.434    1.644  79.414 1.00 . A A .  13 LEU CA   1 1 
       18 77337 1 1  13 LEU CB   C   1.293    1.118  78.541 1.00 . A A .  13 LEU CB   1 1 
       18 77338 1 1  13 LEU CD1  C   2.930   -0.554  77.600 1.00 . A A .  13 LEU CD1  1 1 
       18 77339 1 1  13 LEU CD2  C   0.535   -0.503  76.763 1.00 . A A .  13 LEU CD2  1 1 
       18 77340 1 1  13 LEU CG   C   1.708    0.318  77.304 1.00 . A A .  13 LEU CG   1 1 
       18 77341 1 1  13 LEU H    H   0.966    2.763  80.378 1.00 . A A .  13 LEU H    1 1 
       18 77342 1 1  13 LEU HA   H   2.919    0.778  79.865 1.00 . A A .  13 LEU HA   1 1 
       18 77343 1 1  13 LEU HB2  H   0.650    0.490  79.157 1.00 . A A .  13 LEU HB2  1 1 
       18 77344 1 1  13 LEU HB3  H   0.691    1.967  78.215 1.00 . A A .  13 LEU HB3  1 1 
       18 77345 1 1  13 LEU HD11 H   2.873   -1.470  77.013 1.00 . A A .  13 LEU HD11 1 1 
       18 77346 1 1  13 LEU HD12 H   3.836   -0.009  77.337 1.00 . A A .  13 LEU HD12 1 1 
       18 77347 1 1  13 LEU HD13 H   2.950   -0.803  78.661 1.00 . A A .  13 LEU HD13 1 1 
       18 77348 1 1  13 LEU HD21 H   0.086   -1.073  77.576 1.00 . A A .  13 LEU HD21 1 1 
       18 77349 1 1  13 LEU HD22 H  -0.210    0.168  76.334 1.00 . A A .  13 LEU HD22 1 1 
       18 77350 1 1  13 LEU HD23 H   0.894   -1.187  75.994 1.00 . A A .  13 LEU HD23 1 1 
       18 77351 1 1  13 LEU HG   H   1.996    1.022  76.524 1.00 . A A .  13 LEU HG   1 1 
       18 77352 1 1  13 LEU N    N   1.913    2.462  80.495 1.00 . A A .  13 LEU N    1 1 
       18 77353 1 1  13 LEU O    O   4.512    1.892  78.237 1.00 . A A .  13 LEU O    1 1 
       18 77354 1 1  14 ASP C    C   5.476    4.561  78.401 1.00 . A A .  14 ASP C    1 1 
       18 77355 1 1  14 ASP CA   C   4.102    4.595  77.730 1.00 . A A .  14 ASP CA   1 1 
       18 77356 1 1  14 ASP CB   C   3.602    6.040  77.749 1.00 . A A .  14 ASP CB   1 1 
       18 77357 1 1  14 ASP CG   C   2.674    6.418  76.592 1.00 . A A .  14 ASP CG   1 1 
       18 77358 1 1  14 ASP H    H   2.357    4.155  78.780 1.00 . A A .  14 ASP H    1 1 
       18 77359 1 1  14 ASP HA   H   4.125    4.208  76.711 1.00 . A A .  14 ASP HA   1 1 
       18 77360 1 1  14 ASP HB2  H   3.077    6.215  78.688 1.00 . A A .  14 ASP HB2  1 1 
       18 77361 1 1  14 ASP HB3  H   4.464    6.708  77.736 1.00 . A A .  14 ASP HB3  1 1 
       18 77362 1 1  14 ASP N    N   3.194    3.718  78.450 1.00 . A A .  14 ASP N    1 1 
       18 77363 1 1  14 ASP O    O   6.500    4.695  77.732 1.00 . A A .  14 ASP O    1 1 
       18 77364 1 1  14 ASP OD1  O   2.732    5.711  75.564 1.00 . A A .  14 ASP OD1  1 1 
       18 77365 1 1  14 ASP OD2  O   1.929    7.408  76.764 1.00 . A A .  14 ASP OD2  1 1 
       18 77366 1 1  15 LYS C    C   7.385    2.990  80.226 1.00 . A A .  15 LYS C    1 1 
       18 77367 1 1  15 LYS CA   C   6.687    4.328  80.481 1.00 . A A .  15 LYS CA   1 1 
       18 77368 1 1  15 LYS CB   C   6.408    4.604  81.960 1.00 . A A .  15 LYS CB   1 1 
       18 77369 1 1  15 LYS CD   C   6.180    7.107  81.757 1.00 . A A .  15 LYS CD   1 1 
       18 77370 1 1  15 LYS CE   C   7.092    8.290  81.421 1.00 . A A .  15 LYS CE   1 1 
       18 77371 1 1  15 LYS CG   C   6.977    5.960  82.381 1.00 . A A .  15 LYS CG   1 1 
       18 77372 1 1  15 LYS H    H   4.617    4.272  80.249 1.00 . A A .  15 LYS H    1 1 
       18 77373 1 1  15 LYS HA   H   7.332    5.129  80.120 1.00 . A A .  15 LYS HA   1 1 
       18 77374 1 1  15 LYS HB2  H   5.334    4.585  82.142 1.00 . A A .  15 LYS HB2  1 1 
       18 77375 1 1  15 LYS HB3  H   6.848    3.815  82.570 1.00 . A A .  15 LYS HB3  1 1 
       18 77376 1 1  15 LYS HD2  H   5.683    6.759  80.852 1.00 . A A .  15 LYS HD2  1 1 
       18 77377 1 1  15 LYS HD3  H   5.400    7.429  82.446 1.00 . A A .  15 LYS HD3  1 1 
       18 77378 1 1  15 LYS HE2  H   7.380    8.805  82.337 1.00 . A A .  15 LYS HE2  1 1 
       18 77379 1 1  15 LYS HE3  H   8.009    7.928  80.956 1.00 . A A .  15 LYS HE3  1 1 
       18 77380 1 1  15 LYS HG2  H   6.955    6.047  83.468 1.00 . A A .  15 LYS HG2  1 1 
       18 77381 1 1  15 LYS HG3  H   8.022    6.031  82.078 1.00 . A A .  15 LYS HG3  1 1 
       18 77382 1 1  15 LYS HZ1  H   5.733    9.764  81.026 1.00 . A A .  15 LYS HZ1  1 1 
       18 77383 1 1  15 LYS HZ2  H   7.075    9.849  80.101 1.00 . A A .  15 LYS HZ2  1 1 
       18 77384 1 1  15 LYS HZ3  H   5.940    8.718  79.788 1.00 . A A .  15 LYS HZ3  1 1 
       18 77385 1 1  15 LYS N    N   5.455    4.381  79.713 1.00 . A A .  15 LYS N    1 1 
       18 77386 1 1  15 LYS NZ   N   6.404    9.232  80.511 1.00 . A A .  15 LYS NZ   1 1 
       18 77387 1 1  15 LYS O    O   8.593    2.950  79.996 1.00 . A A .  15 LYS O    1 1 
       18 77388 1 1  16 TRP C    C   7.756    0.560  78.662 1.00 . A A .  16 TRP C    1 1 
       18 77389 1 1  16 TRP CA   C   7.121    0.592  80.053 1.00 . A A .  16 TRP CA   1 1 
       18 77390 1 1  16 TRP CB   C   6.031   -0.465  80.239 1.00 . A A .  16 TRP CB   1 1 
       18 77391 1 1  16 TRP CD1  C   5.914   -2.608  78.805 1.00 . A A .  16 TRP CD1  1 1 
       18 77392 1 1  16 TRP CD2  C   7.498   -2.677  80.353 1.00 . A A .  16 TRP CD2  1 1 
       18 77393 1 1  16 TRP CE2  C   7.542   -3.871  79.663 1.00 . A A .  16 TRP CE2  1 1 
       18 77394 1 1  16 TRP CE3  C   8.385   -2.406  81.409 1.00 . A A .  16 TRP CE3  1 1 
       18 77395 1 1  16 TRP CG   C   6.442   -1.869  79.790 1.00 . A A .  16 TRP CG   1 1 
       18 77396 1 1  16 TRP CH2  C   9.350   -4.645  81.004 1.00 . A A .  16 TRP CH2  1 1 
       18 77397 1 1  16 TRP CZ2  C   8.456   -4.891  79.955 1.00 . A A .  16 TRP CZ2  1 1 
       18 77398 1 1  16 TRP CZ3  C   9.291   -3.436  81.688 1.00 . A A .  16 TRP CZ3  1 1 
       18 77399 1 1  16 TRP H    H   5.613    1.970  80.465 1.00 . A A .  16 TRP H    1 1 
       18 77400 1 1  16 TRP HA   H   7.880    0.402  80.814 1.00 . A A .  16 TRP HA   1 1 
       18 77401 1 1  16 TRP HB2  H   5.747   -0.500  81.291 1.00 . A A .  16 TRP HB2  1 1 
       18 77402 1 1  16 TRP HB3  H   5.145   -0.161  79.680 1.00 . A A .  16 TRP HB3  1 1 
       18 77403 1 1  16 TRP HD1  H   5.087   -2.286  78.171 1.00 . A A .  16 TRP HD1  1 1 
       18 77404 1 1  16 TRP HE1  H   6.314   -4.614  77.973 1.00 . A A .  16 TRP HE1  1 1 
       18 77405 1 1  16 TRP HE3  H   8.369   -1.472  81.969 1.00 . A A .  16 TRP HE3  1 1 
       18 77406 1 1  16 TRP HH2  H  10.088   -5.396  81.283 1.00 . A A .  16 TRP HH2  1 1 
       18 77407 1 1  16 TRP HZ2  H   8.471   -5.826  79.396 1.00 . A A .  16 TRP HZ2  1 1 
       18 77408 1 1  16 TRP HZ3  H  10.003   -3.278  82.500 1.00 . A A .  16 TRP HZ3  1 1 
       18 77409 1 1  16 TRP N    N   6.595    1.928  80.277 1.00 . A A .  16 TRP N    1 1 
       18 77410 1 1  16 TRP NE1  N   6.549   -3.828  78.692 1.00 . A A .  16 TRP NE1  1 1 
       18 77411 1 1  16 TRP O    O   8.832   -0.005  78.479 1.00 . A A .  16 TRP O    1 1 
       18 77412 1 1  17 GLU C    C   8.699    2.216  76.225 1.00 . A A .  17 GLU C    1 1 
       18 77413 1 1  17 GLU CA   C   7.542    1.223  76.345 1.00 . A A .  17 GLU CA   1 1 
       18 77414 1 1  17 GLU CB   C   6.410    1.580  75.379 1.00 . A A .  17 GLU CB   1 1 
       18 77415 1 1  17 GLU CD   C   5.243   -0.154  73.967 1.00 . A A .  17 GLU CD   1 1 
       18 77416 1 1  17 GLU CG   C   5.343    0.483  75.355 1.00 . A A .  17 GLU CG   1 1 
       18 77417 1 1  17 GLU H    H   6.184    1.631  77.873 1.00 . A A .  17 GLU H    1 1 
       18 77418 1 1  17 GLU HA   H   7.893    0.215  76.126 1.00 . A A .  17 GLU HA   1 1 
       18 77419 1 1  17 GLU HB2  H   5.958    2.526  75.676 1.00 . A A .  17 GLU HB2  1 1 
       18 77420 1 1  17 GLU HB3  H   6.814    1.721  74.376 1.00 . A A .  17 GLU HB3  1 1 
       18 77421 1 1  17 GLU HG2  H   5.585   -0.281  76.093 1.00 . A A .  17 GLU HG2  1 1 
       18 77422 1 1  17 GLU HG3  H   4.378    0.904  75.636 1.00 . A A .  17 GLU HG3  1 1 
       18 77423 1 1  17 GLU N    N   7.059    1.174  77.715 1.00 . A A .  17 GLU N    1 1 
       18 77424 1 1  17 GLU O    O   9.418    2.218  75.227 1.00 . A A .  17 GLU O    1 1 
       18 77425 1 1  17 GLU OE1  O   6.286   -0.658  73.498 1.00 . A A .  17 GLU OE1  1 1 
       18 77426 1 1  17 GLU OE2  O   4.126   -0.121  73.407 1.00 . A A .  17 GLU OE2  1 1 
       18 77427 1 1  18 LYS C    C  11.153    3.426  77.920 1.00 . A A .  18 LYS C    1 1 
       18 77428 1 1  18 LYS CA   C   9.902    4.030  77.278 1.00 . A A .  18 LYS CA   1 1 
       18 77429 1 1  18 LYS CB   C   9.419    5.312  77.960 1.00 . A A .  18 LYS CB   1 1 
       18 77430 1 1  18 LYS CD   C   8.676    7.697  77.616 1.00 . A A .  18 LYS CD   1 1 
       18 77431 1 1  18 LYS CE   C   8.772    8.894  76.669 1.00 . A A .  18 LYS CE   1 1 
       18 77432 1 1  18 LYS CG   C   9.162    6.417  76.934 1.00 . A A .  18 LYS CG   1 1 
       18 77433 1 1  18 LYS H    H   8.255    3.026  78.064 1.00 . A A .  18 LYS H    1 1 
       18 77434 1 1  18 LYS HA   H  10.134    4.284  76.243 1.00 . A A .  18 LYS HA   1 1 
       18 77435 1 1  18 LYS HB2  H   8.505    5.109  78.518 1.00 . A A .  18 LYS HB2  1 1 
       18 77436 1 1  18 LYS HB3  H  10.164    5.646  78.682 1.00 . A A .  18 LYS HB3  1 1 
       18 77437 1 1  18 LYS HD2  H   7.644    7.569  77.944 1.00 . A A .  18 LYS HD2  1 1 
       18 77438 1 1  18 LYS HD3  H   9.272    7.886  78.509 1.00 . A A .  18 LYS HD3  1 1 
       18 77439 1 1  18 LYS HE2  H   8.469    8.595  75.665 1.00 . A A .  18 LYS HE2  1 1 
       18 77440 1 1  18 LYS HE3  H   8.084    9.675  76.989 1.00 . A A .  18 LYS HE3  1 1 
       18 77441 1 1  18 LYS HG2  H  10.077    6.621  76.378 1.00 . A A .  18 LYS HG2  1 1 
       18 77442 1 1  18 LYS HG3  H   8.418    6.081  76.211 1.00 . A A .  18 LYS HG3  1 1 
       18 77443 1 1  18 LYS HZ1  H  10.540    9.398  77.562 1.00 . A A .  18 LYS HZ1  1 1 
       18 77444 1 1  18 LYS HZ2  H  10.713    8.861  76.030 1.00 . A A .  18 LYS HZ2  1 1 
       18 77445 1 1  18 LYS HZ3  H  10.143   10.366  76.308 1.00 . A A .  18 LYS HZ3  1 1 
       18 77446 1 1  18 LYS N    N   8.845    3.035  77.256 1.00 . A A .  18 LYS N    1 1 
       18 77447 1 1  18 LYS NZ   N  10.154    9.423  76.639 1.00 . A A .  18 LYS NZ   1 1 
       18 77448 1 1  18 LYS O    O  11.912    4.125  78.587 1.00 . A A .  18 LYS O    1 1 
       18 77449 1 1  19 ILE C    C  12.963    0.393  77.227 1.00 . A A .  19 ILE C    1 1 
       18 77450 1 1  19 ILE CA   C  12.471    1.423  78.245 1.00 . A A .  19 ILE CA   1 1 
       18 77451 1 1  19 ILE CB   C  12.127    0.825  79.610 1.00 . A A .  19 ILE CB   1 1 
       18 77452 1 1  19 ILE CD1  C  10.699    2.053  81.287 1.00 . A A .  19 ILE CD1  1 1 
       18 77453 1 1  19 ILE CG1  C  12.101    1.906  80.692 1.00 . A A .  19 ILE CG1  1 1 
       18 77454 1 1  19 ILE CG2  C  13.081   -0.317  79.963 1.00 . A A .  19 ILE CG2  1 1 
       18 77455 1 1  19 ILE H    H  10.703    1.569  77.153 1.00 . A A .  19 ILE H    1 1 
       18 77456 1 1  19 ILE HA   H  13.262    2.157  78.404 1.00 . A A .  19 ILE HA   1 1 
       18 77457 1 1  19 ILE HB   H  11.125    0.402  79.554 1.00 . A A .  19 ILE HB   1 1 
       18 77458 1 1  19 ILE HD11 H   9.997    1.445  80.717 1.00 . A A .  19 ILE HD11 1 1 
       18 77459 1 1  19 ILE HD12 H  10.708    1.719  82.325 1.00 . A A .  19 ILE HD12 1 1 
       18 77460 1 1  19 ILE HD13 H  10.394    3.098  81.245 1.00 . A A .  19 ILE HD13 1 1 
       18 77461 1 1  19 ILE HG12 H  12.809    1.654  81.480 1.00 . A A .  19 ILE HG12 1 1 
       18 77462 1 1  19 ILE HG13 H  12.421    2.858  80.269 1.00 . A A .  19 ILE HG13 1 1 
       18 77463 1 1  19 ILE HG21 H  12.847   -0.691  80.960 1.00 . A A .  19 ILE HG21 1 1 
       18 77464 1 1  19 ILE HG22 H  12.969   -1.123  79.238 1.00 . A A .  19 ILE HG22 1 1 
       18 77465 1 1  19 ILE HG23 H  14.108    0.048  79.945 1.00 . A A .  19 ILE HG23 1 1 
       18 77466 1 1  19 ILE N    N  11.326    2.131  77.696 1.00 . A A .  19 ILE N    1 1 
       18 77467 1 1  19 ILE O    O  12.161   -0.261  76.563 1.00 . A A .  19 ILE O    1 1 
       18 77468 1 1  20 ARG C    C  15.395   -1.893  76.964 1.00 . A A .  20 ARG C    1 1 
       18 77469 1 1  20 ARG CA   C  14.890   -0.660  76.212 1.00 . A A .  20 ARG CA   1 1 
       18 77470 1 1  20 ARG CB   C  16.056   -0.016  75.460 1.00 . A A .  20 ARG CB   1 1 
       18 77471 1 1  20 ARG CD   C  16.450    1.909  73.879 1.00 . A A .  20 ARG CD   1 1 
       18 77472 1 1  20 ARG CG   C  15.568    0.700  74.199 1.00 . A A .  20 ARG CG   1 1 
       18 77473 1 1  20 ARG CZ   C  16.483    4.298  74.584 1.00 . A A .  20 ARG CZ   1 1 
       18 77474 1 1  20 ARG H    H  14.926    0.816  77.681 1.00 . A A .  20 ARG H    1 1 
       18 77475 1 1  20 ARG HA   H  14.092   -0.924  75.518 1.00 . A A .  20 ARG HA   1 1 
       18 77476 1 1  20 ARG HB2  H  16.565    0.694  76.112 1.00 . A A .  20 ARG HB2  1 1 
       18 77477 1 1  20 ARG HB3  H  16.785   -0.780  75.190 1.00 . A A .  20 ARG HB3  1 1 
       18 77478 1 1  20 ARG HD2  H  17.501    1.635  73.968 1.00 . A A .  20 ARG HD2  1 1 
       18 77479 1 1  20 ARG HD3  H  16.287    2.224  72.849 1.00 . A A .  20 ARG HD3  1 1 
       18 77480 1 1  20 ARG HE   H  15.636    2.809  75.642 1.00 . A A .  20 ARG HE   1 1 
       18 77481 1 1  20 ARG HG2  H  15.574    0.007  73.358 1.00 . A A .  20 ARG HG2  1 1 
       18 77482 1 1  20 ARG HG3  H  14.537    1.024  74.338 1.00 . A A .  20 ARG HG3  1 1 
       18 77483 1 1  20 ARG HH11 H  17.398    3.925  72.807 1.00 . A A .  20 ARG HH11 1 1 
       18 77484 1 1  20 ARG HH12 H  17.413    5.582  73.311 1.00 . A A .  20 ARG HH12 1 1 
       18 77485 1 1  20 ARG HH21 H  15.656    4.995  76.307 1.00 . A A .  20 ARG HH21 1 1 
       18 77486 1 1  20 ARG HH22 H  16.415    6.194  75.315 1.00 . A A .  20 ARG HH22 1 1 
       18 77487 1 1  20 ARG N    N  14.280    0.280  77.137 1.00 . A A .  20 ARG N    1 1 
       18 77488 1 1  20 ARG NE   N  16.137    3.022  74.802 1.00 . A A .  20 ARG NE   1 1 
       18 77489 1 1  20 ARG NH1  N  17.155    4.630  73.474 1.00 . A A .  20 ARG NH1  1 1 
       18 77490 1 1  20 ARG NH2  N  16.157    5.242  75.478 1.00 . A A .  20 ARG NH2  1 1 
       18 77491 1 1  20 ARG O    O  15.720   -1.813  78.148 1.00 . A A .  20 ARG O    1 1 
       18 77492 1 1  21 LEU C    C  17.425   -4.197  77.012 1.00 . A A .  21 LEU C    1 1 
       18 77493 1 1  21 LEU CA   C  15.907   -4.253  76.830 1.00 . A A .  21 LEU CA   1 1 
       18 77494 1 1  21 LEU CB   C  15.430   -5.444  75.996 1.00 . A A .  21 LEU CB   1 1 
       18 77495 1 1  21 LEU CD1  C  13.358   -6.703  75.301 1.00 . A A .  21 LEU CD1  1 1 
       18 77496 1 1  21 LEU CD2  C  13.173   -4.339  76.205 1.00 . A A .  21 LEU CD2  1 1 
       18 77497 1 1  21 LEU CG   C  14.023   -5.328  75.406 1.00 . A A .  21 LEU CG   1 1 
       18 77498 1 1  21 LEU H    H  15.180   -3.062  75.283 1.00 . A A .  21 LEU H    1 1 
       18 77499 1 1  21 LEU HA   H  15.444   -4.343  77.813 1.00 . A A .  21 LEU HA   1 1 
       18 77500 1 1  21 LEU HB2  H  16.135   -5.594  75.178 1.00 . A A .  21 LEU HB2  1 1 
       18 77501 1 1  21 LEU HB3  H  15.469   -6.337  76.619 1.00 . A A .  21 LEU HB3  1 1 
       18 77502 1 1  21 LEU HD11 H  14.105   -7.448  75.029 1.00 . A A .  21 LEU HD11 1 1 
       18 77503 1 1  21 LEU HD12 H  12.916   -6.966  76.263 1.00 . A A .  21 LEU HD12 1 1 
       18 77504 1 1  21 LEU HD13 H  12.579   -6.672  74.540 1.00 . A A .  21 LEU HD13 1 1 
       18 77505 1 1  21 LEU HD21 H  13.547   -4.282  77.226 1.00 . A A .  21 LEU HD21 1 1 
       18 77506 1 1  21 LEU HD22 H  13.228   -3.354  75.741 1.00 . A A .  21 LEU HD22 1 1 
       18 77507 1 1  21 LEU HD23 H  12.137   -4.677  76.215 1.00 . A A .  21 LEU HD23 1 1 
       18 77508 1 1  21 LEU HG   H  14.109   -4.935  74.393 1.00 . A A .  21 LEU HG   1 1 
       18 77509 1 1  21 LEU N    N  15.446   -3.006  76.246 1.00 . A A .  21 LEU N    1 1 
       18 77510 1 1  21 LEU O    O  17.968   -3.169  77.409 1.00 . A A .  21 LEU O    1 1 
       18 77511 1 1  22 ARG C    C  19.974   -6.849  76.608 1.00 . A A .  22 ARG C    1 1 
       18 77512 1 1  22 ARG CA   C  19.512   -5.408  76.833 1.00 . A A .  22 ARG CA   1 1 
       18 77513 1 1  22 ARG CB   C  19.976   -4.941  78.214 1.00 . A A .  22 ARG CB   1 1 
       18 77514 1 1  22 ARG CD   C  22.335   -4.071  78.029 1.00 . A A .  22 ARG CD   1 1 
       18 77515 1 1  22 ARG CG   C  20.854   -3.694  78.105 1.00 . A A .  22 ARG CG   1 1 
       18 77516 1 1  22 ARG CZ   C  23.451   -1.858  77.773 1.00 . A A .  22 ARG CZ   1 1 
       18 77517 1 1  22 ARG H    H  17.617   -6.149  76.386 1.00 . A A .  22 ARG H    1 1 
       18 77518 1 1  22 ARG HA   H  19.900   -4.745  76.060 1.00 . A A .  22 ARG HA   1 1 
       18 77519 1 1  22 ARG HB2  H  19.110   -4.727  78.840 1.00 . A A .  22 ARG HB2  1 1 
       18 77520 1 1  22 ARG HB3  H  20.532   -5.741  78.704 1.00 . A A .  22 ARG HB3  1 1 
       18 77521 1 1  22 ARG HD2  H  22.748   -4.163  79.033 1.00 . A A .  22 ARG HD2  1 1 
       18 77522 1 1  22 ARG HD3  H  22.447   -5.043  77.548 1.00 . A A .  22 ARG HD3  1 1 
       18 77523 1 1  22 ARG HE   H  23.325   -3.246  76.321 1.00 . A A .  22 ARG HE   1 1 
       18 77524 1 1  22 ARG HG2  H  20.575   -3.124  77.218 1.00 . A A .  22 ARG HG2  1 1 
       18 77525 1 1  22 ARG HG3  H  20.684   -3.047  78.966 1.00 . A A .  22 ARG HG3  1 1 
       18 77526 1 1  22 ARG HH11 H  22.642   -2.193  79.608 1.00 . A A .  22 ARG HH11 1 1 
       18 77527 1 1  22 ARG HH12 H  23.421   -0.658  79.414 1.00 . A A .  22 ARG HH12 1 1 
       18 77528 1 1  22 ARG HH21 H  24.353   -1.221  76.064 1.00 . A A .  22 ARG HH21 1 1 
       18 77529 1 1  22 ARG HH22 H  24.400   -0.102  77.386 1.00 . A A .  22 ARG HH22 1 1 
       18 77530 1 1  22 ARG N    N  18.067   -5.316  76.709 1.00 . A A .  22 ARG N    1 1 
       18 77531 1 1  22 ARG NE   N  23.081   -3.043  77.269 1.00 . A A .  22 ARG NE   1 1 
       18 77532 1 1  22 ARG NH1  N  23.145   -1.543  79.039 1.00 . A A .  22 ARG NH1  1 1 
       18 77533 1 1  22 ARG NH2  N  24.125   -0.986  77.010 1.00 . A A .  22 ARG NH2  1 1 
       18 77534 1 1  22 ARG O    O  20.816   -7.107  75.750 1.00 . A A .  22 ARG O    1 1 
       18 77535 1 1  23 PRO C    C  19.094   -9.811  76.066 1.00 . A A .  23 PRO C    1 1 
       18 77536 1 1  23 PRO CA   C  19.728   -9.182  77.309 1.00 . A A .  23 PRO CA   1 1 
       18 77537 1 1  23 PRO CB   C  19.235   -9.804  78.605 1.00 . A A .  23 PRO CB   1 1 
       18 77538 1 1  23 PRO CD   C  18.383   -7.505  78.439 1.00 . A A .  23 PRO CD   1 1 
       18 77539 1 1  23 PRO CG   C  18.227   -8.822  79.181 1.00 . A A .  23 PRO CG   1 1 
       18 77540 1 1  23 PRO HA   H  20.716   -9.292  77.197 1.00 . A A .  23 PRO HA   1 1 
       18 77541 1 1  23 PRO HB2  H  18.775  -10.774  78.423 1.00 . A A .  23 PRO HB2  1 1 
       18 77542 1 1  23 PRO HB3  H  20.061   -9.968  79.298 1.00 . A A .  23 PRO HB3  1 1 
       18 77543 1 1  23 PRO HD2  H  17.440   -7.186  77.997 1.00 . A A .  23 PRO HD2  1 1 
       18 77544 1 1  23 PRO HD3  H  18.706   -6.709  79.109 1.00 . A A .  23 PRO HD3  1 1 
       18 77545 1 1  23 PRO HG2  H  17.214   -9.207  79.068 1.00 . A A .  23 PRO HG2  1 1 
       18 77546 1 1  23 PRO HG3  H  18.398   -8.683  80.248 1.00 . A A .  23 PRO HG3  1 1 
       18 77547 1 1  23 PRO N    N  19.385   -7.774  77.413 1.00 . A A .  23 PRO N    1 1 
       18 77548 1 1  23 PRO O    O  17.879   -9.746  75.884 1.00 . A A .  23 PRO O    1 1 
       18 77549 1 1  24 GLY C    C  19.079  -10.002  72.977 1.00 . A A .  24 GLY C    1 1 
       18 77550 1 1  24 GLY CA   C  19.485  -11.044  74.022 1.00 . A A .  24 GLY CA   1 1 
       18 77551 1 1  24 GLY H    H  20.933  -10.453  75.397 1.00 . A A .  24 GLY H    1 1 
       18 77552 1 1  24 GLY HA2  H  20.273  -11.680  73.619 1.00 . A A .  24 GLY HA2  1 1 
       18 77553 1 1  24 GLY HA3  H  18.636  -11.691  74.245 1.00 . A A .  24 GLY HA3  1 1 
       18 77554 1 1  24 GLY N    N  19.946  -10.404  75.243 1.00 . A A .  24 GLY N    1 1 
       18 77555 1 1  24 GLY O    O  18.634  -10.354  71.885 1.00 . A A .  24 GLY O    1 1 
       18 77556 1 1  25 GLY C    C  17.579   -7.919  71.739 1.00 . A A .  25 GLY C    1 1 
       18 77557 1 1  25 GLY CA   C  18.903   -7.647  72.457 1.00 . A A .  25 GLY CA   1 1 
       18 77558 1 1  25 GLY H    H  19.608   -8.464  74.239 1.00 . A A .  25 GLY H    1 1 
       18 77559 1 1  25 GLY HA2  H  18.829   -6.720  73.026 1.00 . A A .  25 GLY HA2  1 1 
       18 77560 1 1  25 GLY HA3  H  19.697   -7.508  71.723 1.00 . A A .  25 GLY HA3  1 1 
       18 77561 1 1  25 GLY N    N  19.246   -8.742  73.349 1.00 . A A .  25 GLY N    1 1 
       18 77562 1 1  25 GLY O    O  17.570   -8.437  70.623 1.00 . A A .  25 GLY O    1 1 
       18 77563 1 1  26 LYS C    C  14.609   -6.410  71.386 1.00 . A A .  26 LYS C    1 1 
       18 77564 1 1  26 LYS CA   C  15.169   -7.756  71.847 1.00 . A A .  26 LYS CA   1 1 
       18 77565 1 1  26 LYS CB   C  14.269   -8.487  72.845 1.00 . A A .  26 LYS CB   1 1 
       18 77566 1 1  26 LYS CD   C  14.523  -10.973  72.512 1.00 . A A .  26 LYS CD   1 1 
       18 77567 1 1  26 LYS CE   C  13.652  -12.189  72.833 1.00 . A A .  26 LYS CE   1 1 
       18 77568 1 1  26 LYS CG   C  13.662   -9.743  72.219 1.00 . A A .  26 LYS CG   1 1 
       18 77569 1 1  26 LYS H    H  16.512   -7.136  73.315 1.00 . A A .  26 LYS H    1 1 
       18 77570 1 1  26 LYS HA   H  15.276   -8.403  70.976 1.00 . A A .  26 LYS HA   1 1 
       18 77571 1 1  26 LYS HB2  H  14.846   -8.759  73.730 1.00 . A A .  26 LYS HB2  1 1 
       18 77572 1 1  26 LYS HB3  H  13.473   -7.820  73.179 1.00 . A A .  26 LYS HB3  1 1 
       18 77573 1 1  26 LYS HD2  H  15.156  -11.191  71.651 1.00 . A A .  26 LYS HD2  1 1 
       18 77574 1 1  26 LYS HD3  H  15.187  -10.766  73.351 1.00 . A A .  26 LYS HD3  1 1 
       18 77575 1 1  26 LYS HE2  H  12.606  -11.889  72.891 1.00 . A A .  26 LYS HE2  1 1 
       18 77576 1 1  26 LYS HE3  H  13.729  -12.921  72.028 1.00 . A A .  26 LYS HE3  1 1 
       18 77577 1 1  26 LYS HG2  H  12.655   -9.899  72.608 1.00 . A A .  26 LYS HG2  1 1 
       18 77578 1 1  26 LYS HG3  H  13.569   -9.608  71.141 1.00 . A A .  26 LYS HG3  1 1 
       18 77579 1 1  26 LYS HZ1  H  14.544  -13.666  73.928 1.00 . A A .  26 LYS HZ1  1 1 
       18 77580 1 1  26 LYS HZ2  H  14.687  -12.182  74.595 1.00 . A A .  26 LYS HZ2  1 1 
       18 77581 1 1  26 LYS HZ3  H  13.264  -12.980  74.677 1.00 . A A .  26 LYS HZ3  1 1 
       18 77582 1 1  26 LYS N    N  16.495   -7.557  72.408 1.00 . A A .  26 LYS N    1 1 
       18 77583 1 1  26 LYS NZ   N  14.071  -12.804  74.111 1.00 . A A .  26 LYS NZ   1 1 
       18 77584 1 1  26 LYS O    O  13.517   -6.348  70.822 1.00 . A A .  26 LYS O    1 1 
       18 77585 1 1  27 LYS C    C  14.325   -3.329  72.459 1.00 . A A .  27 LYS C    1 1 
       18 77586 1 1  27 LYS CA   C  14.974   -4.022  71.259 1.00 . A A .  27 LYS CA   1 1 
       18 77587 1 1  27 LYS CB   C  14.082   -4.065  70.017 1.00 . A A .  27 LYS CB   1 1 
       18 77588 1 1  27 LYS CD   C  13.919   -2.825  67.828 1.00 . A A .  27 LYS CD   1 1 
       18 77589 1 1  27 LYS CE   C  15.312   -2.805  67.196 1.00 . A A .  27 LYS CE   1 1 
       18 77590 1 1  27 LYS CG   C  14.005   -2.691  69.350 1.00 . A A .  27 LYS CG   1 1 
       18 77591 1 1  27 LYS H    H  16.267   -5.422  72.101 1.00 . A A .  27 LYS H    1 1 
       18 77592 1 1  27 LYS HA   H  15.876   -3.472  70.989 1.00 . A A .  27 LYS HA   1 1 
       18 77593 1 1  27 LYS HB2  H  14.474   -4.796  69.309 1.00 . A A .  27 LYS HB2  1 1 
       18 77594 1 1  27 LYS HB3  H  13.082   -4.397  70.295 1.00 . A A .  27 LYS HB3  1 1 
       18 77595 1 1  27 LYS HD2  H  13.411   -3.755  67.569 1.00 . A A .  27 LYS HD2  1 1 
       18 77596 1 1  27 LYS HD3  H  13.319   -2.010  67.421 1.00 . A A .  27 LYS HD3  1 1 
       18 77597 1 1  27 LYS HE2  H  16.062   -2.608  67.962 1.00 . A A .  27 LYS HE2  1 1 
       18 77598 1 1  27 LYS HE3  H  15.539   -3.783  66.771 1.00 . A A .  27 LYS HE3  1 1 
       18 77599 1 1  27 LYS HG2  H  13.134   -2.151  69.720 1.00 . A A .  27 LYS HG2  1 1 
       18 77600 1 1  27 LYS HG3  H  14.882   -2.103  69.618 1.00 . A A .  27 LYS HG3  1 1 
       18 77601 1 1  27 LYS HZ1  H  16.019   -2.068  65.426 1.00 . A A .  27 LYS HZ1  1 1 
       18 77602 1 1  27 LYS HZ2  H  14.480   -1.627  65.748 1.00 . A A .  27 LYS HZ2  1 1 
       18 77603 1 1  27 LYS HZ3  H  15.716   -0.912  66.539 1.00 . A A .  27 LYS HZ3  1 1 
       18 77604 1 1  27 LYS N    N  15.380   -5.364  71.641 1.00 . A A .  27 LYS N    1 1 
       18 77605 1 1  27 LYS NZ   N  15.387   -1.769  66.141 1.00 . A A .  27 LYS NZ   1 1 
       18 77606 1 1  27 LYS O    O  14.955   -3.166  73.503 1.00 . A A .  27 LYS O    1 1 
       18 77607 1 1  28 GLN C    C  11.300   -3.217  73.935 1.00 . A A .  28 GLN C    1 1 
       18 77608 1 1  28 GLN CA   C  12.331   -2.267  73.323 1.00 . A A .  28 GLN CA   1 1 
       18 77609 1 1  28 GLN CB   C  11.661   -0.997  72.797 1.00 . A A .  28 GLN CB   1 1 
       18 77610 1 1  28 GLN CD   C   9.829    0.694  73.176 1.00 . A A .  28 GLN CD   1 1 
       18 77611 1 1  28 GLN CG   C  10.545   -0.536  73.737 1.00 . A A .  28 GLN CG   1 1 
       18 77612 1 1  28 GLN H    H  12.568   -3.075  71.418 1.00 . A A .  28 GLN H    1 1 
       18 77613 1 1  28 GLN HA   H  13.074   -1.995  74.072 1.00 . A A .  28 GLN HA   1 1 
       18 77614 1 1  28 GLN HB2  H  12.404   -0.205  72.693 1.00 . A A .  28 GLN HB2  1 1 
       18 77615 1 1  28 GLN HB3  H  11.252   -1.181  71.803 1.00 . A A .  28 GLN HB3  1 1 
       18 77616 1 1  28 GLN HE21 H   8.148   -0.422  73.005 1.00 . A A .  28 GLN HE21 1 1 
       18 77617 1 1  28 GLN HE22 H   7.999    1.226  72.490 1.00 . A A .  28 GLN HE22 1 1 
       18 77618 1 1  28 GLN HG2  H   9.829   -1.344  73.881 1.00 . A A .  28 GLN HG2  1 1 
       18 77619 1 1  28 GLN HG3  H  10.962   -0.302  74.716 1.00 . A A .  28 GLN HG3  1 1 
       18 77620 1 1  28 GLN N    N  13.073   -2.939  72.269 1.00 . A A .  28 GLN N    1 1 
       18 77621 1 1  28 GLN NE2  N   8.553    0.482  72.865 1.00 . A A .  28 GLN NE2  1 1 
       18 77622 1 1  28 GLN O    O  10.889   -4.186  73.298 1.00 . A A .  28 GLN O    1 1 
       18 77623 1 1  28 GLN OE1  O  10.396    1.765  73.034 1.00 . A A .  28 GLN OE1  1 1 
       18 77624 1 1  29 TYR C    C   8.529   -3.494  75.314 1.00 . A A .  29 TYR C    1 1 
       18 77625 1 1  29 TYR CA   C   9.936   -3.721  75.868 1.00 . A A .  29 TYR CA   1 1 
       18 77626 1 1  29 TYR CB   C   9.978   -3.261  77.326 1.00 . A A .  29 TYR CB   1 1 
       18 77627 1 1  29 TYR CD1  C  10.584   -5.583  78.100 1.00 . A A .  29 TYR CD1  1 1 
       18 77628 1 1  29 TYR CD2  C  11.525   -3.718  79.264 1.00 . A A .  29 TYR CD2  1 1 
       18 77629 1 1  29 TYR CE1  C  11.283   -6.484  78.978 1.00 . A A .  29 TYR CE1  1 1 
       18 77630 1 1  29 TYR CE2  C  12.224   -4.619  80.143 1.00 . A A .  29 TYR CE2  1 1 
       18 77631 1 1  29 TYR CG   C  10.720   -4.218  78.261 1.00 . A A .  29 TYR CG   1 1 
       18 77632 1 1  29 TYR CZ   C  12.069   -5.957  79.957 1.00 . A A .  29 TYR CZ   1 1 
       18 77633 1 1  29 TYR H    H  11.251   -2.117  75.674 1.00 . A A .  29 TYR H    1 1 
       18 77634 1 1  29 TYR HA   H  10.208   -4.767  75.729 1.00 . A A .  29 TYR HA   1 1 
       18 77635 1 1  29 TYR HB2  H  10.453   -2.280  77.374 1.00 . A A .  29 TYR HB2  1 1 
       18 77636 1 1  29 TYR HB3  H   8.956   -3.137  77.687 1.00 . A A .  29 TYR HB3  1 1 
       18 77637 1 1  29 TYR HD1  H   9.949   -5.977  77.307 1.00 . A A .  29 TYR HD1  1 1 
       18 77638 1 1  29 TYR HD2  H  11.632   -2.640  79.390 1.00 . A A .  29 TYR HD2  1 1 
       18 77639 1 1  29 TYR HE1  H  11.185   -7.563  78.863 1.00 . A A .  29 TYR HE1  1 1 
       18 77640 1 1  29 TYR HE2  H  12.863   -4.237  80.939 1.00 . A A .  29 TYR HE2  1 1 
       18 77641 1 1  29 TYR HH   H  12.247   -7.683  80.834 1.00 . A A .  29 TYR HH   1 1 
       18 77642 1 1  29 TYR N    N  10.911   -2.907  75.163 1.00 . A A .  29 TYR N    1 1 
       18 77643 1 1  29 TYR O    O   8.196   -2.388  74.887 1.00 . A A .  29 TYR O    1 1 
       18 77644 1 1  29 TYR OH   O  12.729   -6.809  80.787 1.00 . A A .  29 TYR OH   1 1 
       18 77645 1 1  30 LYS C    C   5.461   -5.303  75.759 1.00 . A A .  30 LYS C    1 1 
       18 77646 1 1  30 LYS CA   C   6.374   -4.486  74.843 1.00 . A A .  30 LYS CA   1 1 
       18 77647 1 1  30 LYS CB   C   6.315   -4.914  73.375 1.00 . A A .  30 LYS CB   1 1 
       18 77648 1 1  30 LYS CD   C   4.211   -4.837  71.985 1.00 . A A .  30 LYS CD   1 1 
       18 77649 1 1  30 LYS CE   C   3.157   -3.924  71.356 1.00 . A A .  30 LYS CE   1 1 
       18 77650 1 1  30 LYS CG   C   5.360   -4.021  72.581 1.00 . A A .  30 LYS CG   1 1 
       18 77651 1 1  30 LYS H    H   8.016   -5.452  75.686 1.00 . A A .  30 LYS H    1 1 
       18 77652 1 1  30 LYS HA   H   6.064   -3.442  74.887 1.00 . A A .  30 LYS HA   1 1 
       18 77653 1 1  30 LYS HB2  H   7.311   -4.867  72.937 1.00 . A A .  30 LYS HB2  1 1 
       18 77654 1 1  30 LYS HB3  H   5.987   -5.952  73.308 1.00 . A A .  30 LYS HB3  1 1 
       18 77655 1 1  30 LYS HD2  H   4.601   -5.522  71.230 1.00 . A A .  30 LYS HD2  1 1 
       18 77656 1 1  30 LYS HD3  H   3.752   -5.447  72.761 1.00 . A A .  30 LYS HD3  1 1 
       18 77657 1 1  30 LYS HE2  H   2.395   -3.676  72.095 1.00 . A A .  30 LYS HE2  1 1 
       18 77658 1 1  30 LYS HE3  H   3.618   -2.986  71.047 1.00 . A A .  30 LYS HE3  1 1 
       18 77659 1 1  30 LYS HG2  H   4.957   -3.244  73.232 1.00 . A A .  30 LYS HG2  1 1 
       18 77660 1 1  30 LYS HG3  H   5.906   -3.517  71.783 1.00 . A A .  30 LYS HG3  1 1 
       18 77661 1 1  30 LYS HZ1  H   3.241   -4.898  69.561 1.00 . A A .  30 LYS HZ1  1 1 
       18 77662 1 1  30 LYS HZ2  H   1.988   -5.364  70.499 1.00 . A A .  30 LYS HZ2  1 1 
       18 77663 1 1  30 LYS HZ3  H   1.935   -3.931  69.718 1.00 . A A .  30 LYS HZ3  1 1 
       18 77664 1 1  30 LYS N    N   7.738   -4.557  75.337 1.00 . A A .  30 LYS N    1 1 
       18 77665 1 1  30 LYS NZ   N   2.529   -4.583  70.189 1.00 . A A .  30 LYS NZ   1 1 
       18 77666 1 1  30 LYS O    O   5.933   -5.961  76.684 1.00 . A A .  30 LYS O    1 1 
       18 77667 1 1  31 LEU C    C   3.468   -7.460  76.159 1.00 . A A .  31 LEU C    1 1 
       18 77668 1 1  31 LEU CA   C   3.186   -5.960  76.256 1.00 . A A .  31 LEU CA   1 1 
       18 77669 1 1  31 LEU CB   C   1.769   -5.571  75.832 1.00 . A A .  31 LEU CB   1 1 
       18 77670 1 1  31 LEU CD1  C   1.911   -3.641  77.449 1.00 . A A .  31 LEU CD1  1 1 
       18 77671 1 1  31 LEU CD2  C   1.783   -3.207  74.954 1.00 . A A .  31 LEU CD2  1 1 
       18 77672 1 1  31 LEU CG   C   1.361   -4.121  76.105 1.00 . A A .  31 LEU CG   1 1 
       18 77673 1 1  31 LEU H    H   3.794   -4.697  74.715 1.00 . A A .  31 LEU H    1 1 
       18 77674 1 1  31 LEU HA   H   3.309   -5.651  77.295 1.00 . A A .  31 LEU HA   1 1 
       18 77675 1 1  31 LEU HB2  H   1.666   -5.761  74.763 1.00 . A A .  31 LEU HB2  1 1 
       18 77676 1 1  31 LEU HB3  H   1.065   -6.227  76.342 1.00 . A A .  31 LEU HB3  1 1 
       18 77677 1 1  31 LEU HD11 H   1.683   -4.378  78.219 1.00 . A A .  31 LEU HD11 1 1 
       18 77678 1 1  31 LEU HD12 H   2.990   -3.513  77.376 1.00 . A A .  31 LEU HD12 1 1 
       18 77679 1 1  31 LEU HD13 H   1.449   -2.688  77.711 1.00 . A A .  31 LEU HD13 1 1 
       18 77680 1 1  31 LEU HD21 H   2.566   -2.529  75.295 1.00 . A A .  31 LEU HD21 1 1 
       18 77681 1 1  31 LEU HD22 H   2.161   -3.811  74.129 1.00 . A A .  31 LEU HD22 1 1 
       18 77682 1 1  31 LEU HD23 H   0.924   -2.628  74.615 1.00 . A A .  31 LEU HD23 1 1 
       18 77683 1 1  31 LEU HG   H   0.273   -4.078  76.168 1.00 . A A .  31 LEU HG   1 1 
       18 77684 1 1  31 LEU N    N   4.170   -5.234  75.469 1.00 . A A .  31 LEU N    1 1 
       18 77685 1 1  31 LEU O    O   3.169   -8.213  77.084 1.00 . A A .  31 LEU O    1 1 
       18 77686 1 1  32 LYS C    C   5.377   -9.712  75.849 1.00 . A A .  32 LYS C    1 1 
       18 77687 1 1  32 LYS CA   C   4.366   -9.247  74.799 1.00 . A A .  32 LYS CA   1 1 
       18 77688 1 1  32 LYS CB   C   4.836   -9.458  73.358 1.00 . A A .  32 LYS CB   1 1 
       18 77689 1 1  32 LYS CD   C   7.266  -10.089  73.598 1.00 . A A .  32 LYS CD   1 1 
       18 77690 1 1  32 LYS CE   C   8.243  -10.409  72.465 1.00 . A A .  32 LYS CE   1 1 
       18 77691 1 1  32 LYS CG   C   6.282   -8.994  73.180 1.00 . A A .  32 LYS CG   1 1 
       18 77692 1 1  32 LYS H    H   4.281   -7.231  74.282 1.00 . A A .  32 LYS H    1 1 
       18 77693 1 1  32 LYS HA   H   3.448   -9.821  74.925 1.00 . A A .  32 LYS HA   1 1 
       18 77694 1 1  32 LYS HB2  H   4.753  -10.512  73.095 1.00 . A A .  32 LYS HB2  1 1 
       18 77695 1 1  32 LYS HB3  H   4.187   -8.908  72.676 1.00 . A A .  32 LYS HB3  1 1 
       18 77696 1 1  32 LYS HD2  H   7.818   -9.770  74.480 1.00 . A A .  32 LYS HD2  1 1 
       18 77697 1 1  32 LYS HD3  H   6.716  -10.989  73.873 1.00 . A A .  32 LYS HD3  1 1 
       18 77698 1 1  32 LYS HE2  H   7.783  -10.180  71.503 1.00 . A A .  32 LYS HE2  1 1 
       18 77699 1 1  32 LYS HE3  H   9.129   -9.780  72.552 1.00 . A A .  32 LYS HE3  1 1 
       18 77700 1 1  32 LYS HG2  H   6.455   -8.722  72.139 1.00 . A A .  32 LYS HG2  1 1 
       18 77701 1 1  32 LYS HG3  H   6.457   -8.098  73.776 1.00 . A A .  32 LYS HG3  1 1 
       18 77702 1 1  32 LYS HZ1  H   9.065  -12.037  73.386 1.00 . A A .  32 LYS HZ1  1 1 
       18 77703 1 1  32 LYS HZ2  H   7.823  -12.407  72.392 1.00 . A A .  32 LYS HZ2  1 1 
       18 77704 1 1  32 LYS HZ3  H   9.283  -12.024  71.767 1.00 . A A .  32 LYS HZ3  1 1 
       18 77705 1 1  32 LYS N    N   4.041   -7.850  75.029 1.00 . A A .  32 LYS N    1 1 
       18 77706 1 1  32 LYS NZ   N   8.635  -11.836  72.506 1.00 . A A .  32 LYS NZ   1 1 
       18 77707 1 1  32 LYS O    O   5.281  -10.828  76.357 1.00 . A A .  32 LYS O    1 1 
       18 77708 1 1  33 HIS C    C   6.715   -9.254  78.512 1.00 . A A .  33 HIS C    1 1 
       18 77709 1 1  33 HIS CA   C   7.349   -9.136  77.125 1.00 . A A .  33 HIS CA   1 1 
       18 77710 1 1  33 HIS CB   C   8.474   -8.101  77.073 1.00 . A A .  33 HIS CB   1 1 
       18 77711 1 1  33 HIS CD2  C   9.146   -7.807  74.565 1.00 . A A .  33 HIS CD2  1 1 
       18 77712 1 1  33 HIS CE1  C  11.124   -8.737  74.661 1.00 . A A .  33 HIS CE1  1 1 
       18 77713 1 1  33 HIS CG   C   9.355   -8.211  75.850 1.00 . A A .  33 HIS CG   1 1 
       18 77714 1 1  33 HIS H    H   6.392   -7.925  75.726 1.00 . A A .  33 HIS H    1 1 
       18 77715 1 1  33 HIS HA   H   7.772  -10.102  76.845 1.00 . A A .  33 HIS HA   1 1 
       18 77716 1 1  33 HIS HB2  H   8.038   -7.103  77.106 1.00 . A A .  33 HIS HB2  1 1 
       18 77717 1 1  33 HIS HB3  H   9.093   -8.207  77.964 1.00 . A A .  33 HIS HB3  1 1 
       18 77718 1 1  33 HIS HD1  H  11.051   -9.190  76.684 1.00 . A A .  33 HIS HD1  1 1 
       18 77719 1 1  33 HIS HD2  H   8.253   -7.309  74.189 1.00 . A A .  33 HIS HD2  1 1 
       18 77720 1 1  33 HIS HE1  H  12.102   -9.114  74.360 1.00 . A A .  33 HIS HE1  1 1 
       18 77721 1 1  33 HIS HE2  H  10.315   -7.996  72.860 1.00 . A A .  33 HIS HE2  1 1 
       18 77722 1 1  33 HIS N    N   6.322   -8.831  76.144 1.00 . A A .  33 HIS N    1 1 
       18 77723 1 1  33 HIS ND1  N  10.609   -8.793  75.879 1.00 . A A .  33 HIS ND1  1 1 
       18 77724 1 1  33 HIS NE2  N  10.217   -8.125  73.847 1.00 . A A .  33 HIS NE2  1 1 
       18 77725 1 1  33 HIS O    O   7.136  -10.079  79.323 1.00 . A A .  33 HIS O    1 1 
       18 77726 1 1  34 ILE C    C   4.297   -9.754  80.202 1.00 . A A .  34 ILE C    1 1 
       18 77727 1 1  34 ILE CA   C   5.018   -8.417  80.020 1.00 . A A .  34 ILE CA   1 1 
       18 77728 1 1  34 ILE CB   C   4.096   -7.202  80.125 1.00 . A A .  34 ILE CB   1 1 
       18 77729 1 1  34 ILE CD1  C   4.025   -4.760  80.756 1.00 . A A .  34 ILE CD1  1 1 
       18 77730 1 1  34 ILE CG1  C   4.904   -5.909  80.259 1.00 . A A .  34 ILE CG1  1 1 
       18 77731 1 1  34 ILE CG2  C   3.095   -7.372  81.270 1.00 . A A .  34 ILE CG2  1 1 
       18 77732 1 1  34 ILE H    H   5.379   -7.750  78.079 1.00 . A A .  34 ILE H    1 1 
       18 77733 1 1  34 ILE HA   H   5.771   -8.321  80.801 1.00 . A A .  34 ILE HA   1 1 
       18 77734 1 1  34 ILE HB   H   3.521   -7.127  79.203 1.00 . A A .  34 ILE HB   1 1 
       18 77735 1 1  34 ILE HD11 H   4.416   -3.815  80.380 1.00 . A A .  34 ILE HD11 1 1 
       18 77736 1 1  34 ILE HD12 H   3.006   -4.901  80.396 1.00 . A A .  34 ILE HD12 1 1 
       18 77737 1 1  34 ILE HD13 H   4.026   -4.747  81.845 1.00 . A A .  34 ILE HD13 1 1 
       18 77738 1 1  34 ILE HG12 H   5.732   -6.064  80.952 1.00 . A A .  34 ILE HG12 1 1 
       18 77739 1 1  34 ILE HG13 H   5.341   -5.648  79.296 1.00 . A A .  34 ILE HG13 1 1 
       18 77740 1 1  34 ILE HG21 H   2.079   -7.320  80.876 1.00 . A A .  34 ILE HG21 1 1 
       18 77741 1 1  34 ILE HG22 H   3.249   -8.339  81.747 1.00 . A A .  34 ILE HG22 1 1 
       18 77742 1 1  34 ILE HG23 H   3.241   -6.578  82.002 1.00 . A A .  34 ILE HG23 1 1 
       18 77743 1 1  34 ILE N    N   5.714   -8.418  78.744 1.00 . A A .  34 ILE N    1 1 
       18 77744 1 1  34 ILE O    O   4.429  -10.398  81.241 1.00 . A A .  34 ILE O    1 1 
       18 77745 1 1  35 VAL C    C   3.745  -12.514  79.635 1.00 . A A .  35 VAL C    1 1 
       18 77746 1 1  35 VAL CA   C   2.809  -11.382  79.209 1.00 . A A .  35 VAL CA   1 1 
       18 77747 1 1  35 VAL CB   C   2.145  -11.633  77.854 1.00 . A A .  35 VAL CB   1 1 
       18 77748 1 1  35 VAL CG1  C   1.955  -13.131  77.605 1.00 . A A .  35 VAL CG1  1 1 
       18 77749 1 1  35 VAL CG2  C   0.813  -10.888  77.749 1.00 . A A .  35 VAL CG2  1 1 
       18 77750 1 1  35 VAL H    H   3.449   -9.604  78.332 1.00 . A A .  35 VAL H    1 1 
       18 77751 1 1  35 VAL HA   H   2.023  -11.276  79.956 1.00 . A A .  35 VAL HA   1 1 
       18 77752 1 1  35 VAL HB   H   2.807  -11.246  77.079 1.00 . A A .  35 VAL HB   1 1 
       18 77753 1 1  35 VAL HG11 H   2.930  -13.611  77.520 1.00 . A A .  35 VAL HG11 1 1 
       18 77754 1 1  35 VAL HG12 H   1.407  -13.571  78.438 1.00 . A A .  35 VAL HG12 1 1 
       18 77755 1 1  35 VAL HG13 H   1.395  -13.278  76.682 1.00 . A A .  35 VAL HG13 1 1 
       18 77756 1 1  35 VAL HG21 H   0.975   -9.920  77.273 1.00 . A A .  35 VAL HG21 1 1 
       18 77757 1 1  35 VAL HG22 H   0.114  -11.474  77.152 1.00 . A A .  35 VAL HG22 1 1 
       18 77758 1 1  35 VAL HG23 H   0.402  -10.737  78.746 1.00 . A A .  35 VAL HG23 1 1 
       18 77759 1 1  35 VAL N    N   3.551  -10.133  79.175 1.00 . A A .  35 VAL N    1 1 
       18 77760 1 1  35 VAL O    O   3.373  -13.358  80.450 1.00 . A A .  35 VAL O    1 1 
       18 77761 1 1  36 TRP C    C   6.274  -13.401  80.865 1.00 . A A .  36 TRP C    1 1 
       18 77762 1 1  36 TRP CA   C   5.933  -13.512  79.377 1.00 . A A .  36 TRP CA   1 1 
       18 77763 1 1  36 TRP CB   C   7.159  -13.377  78.472 1.00 . A A .  36 TRP CB   1 1 
       18 77764 1 1  36 TRP CD1  C   8.577  -15.518  78.725 1.00 . A A .  36 TRP CD1  1 1 
       18 77765 1 1  36 TRP CD2  C   9.508  -13.736  79.657 1.00 . A A .  36 TRP CD2  1 1 
       18 77766 1 1  36 TRP CE2  C  10.361  -14.802  79.862 1.00 . A A .  36 TRP CE2  1 1 
       18 77767 1 1  36 TRP CE3  C   9.816  -12.449  80.132 1.00 . A A .  36 TRP CE3  1 1 
       18 77768 1 1  36 TRP CG   C   8.361  -14.210  78.922 1.00 . A A .  36 TRP CG   1 1 
       18 77769 1 1  36 TRP CH2  C  11.905  -13.417  81.030 1.00 . A A .  36 TRP CH2  1 1 
       18 77770 1 1  36 TRP CZ2  C  11.576  -14.689  80.547 1.00 . A A .  36 TRP CZ2  1 1 
       18 77771 1 1  36 TRP CZ3  C  11.035  -12.354  80.815 1.00 . A A .  36 TRP CZ3  1 1 
       18 77772 1 1  36 TRP H    H   5.235  -11.807  78.404 1.00 . A A .  36 TRP H    1 1 
       18 77773 1 1  36 TRP HA   H   5.490  -14.486  79.168 1.00 . A A .  36 TRP HA   1 1 
       18 77774 1 1  36 TRP HB2  H   6.883  -13.672  77.458 1.00 . A A .  36 TRP HB2  1 1 
       18 77775 1 1  36 TRP HB3  H   7.452  -12.328  78.429 1.00 . A A .  36 TRP HB3  1 1 
       18 77776 1 1  36 TRP HD1  H   7.893  -16.180  78.197 1.00 . A A .  36 TRP HD1  1 1 
       18 77777 1 1  36 TRP HE1  H  10.190  -16.928  79.260 1.00 . A A .  36 TRP HE1  1 1 
       18 77778 1 1  36 TRP HE3  H   9.160  -11.591  79.982 1.00 . A A .  36 TRP HE3  1 1 
       18 77779 1 1  36 TRP HH2  H  12.837  -13.260  81.571 1.00 . A A .  36 TRP HH2  1 1 
       18 77780 1 1  36 TRP HZ2  H  12.233  -15.547  80.697 1.00 . A A .  36 TRP HZ2  1 1 
       18 77781 1 1  36 TRP HZ3  H  11.322  -11.377  81.204 1.00 . A A .  36 TRP HZ3  1 1 
       18 77782 1 1  36 TRP N    N   4.942  -12.497  79.066 1.00 . A A .  36 TRP N    1 1 
       18 77783 1 1  36 TRP NE1  N   9.777  -15.919  79.278 1.00 . A A .  36 TRP NE1  1 1 
       18 77784 1 1  36 TRP O    O   6.424  -14.412  81.548 1.00 . A A .  36 TRP O    1 1 
       18 77785 1 1  37 ALA C    C   5.630  -12.533  83.605 1.00 . A A .  37 ALA C    1 1 
       18 77786 1 1  37 ALA CA   C   6.705  -11.906  82.715 1.00 . A A .  37 ALA CA   1 1 
       18 77787 1 1  37 ALA CB   C   6.841  -10.398  82.939 1.00 . A A .  37 ALA CB   1 1 
       18 77788 1 1  37 ALA H    H   6.261  -11.345  80.760 1.00 . A A .  37 ALA H    1 1 
       18 77789 1 1  37 ALA HA   H   7.664  -12.380  82.929 1.00 . A A .  37 ALA HA   1 1 
       18 77790 1 1  37 ALA HB1  H   6.764   -9.880  81.983 1.00 . A A .  37 ALA HB1  1 1 
       18 77791 1 1  37 ALA HB2  H   6.046  -10.056  83.602 1.00 . A A .  37 ALA HB2  1 1 
       18 77792 1 1  37 ALA HB3  H   7.809  -10.184  83.392 1.00 . A A .  37 ALA HB3  1 1 
       18 77793 1 1  37 ALA N    N   6.386  -12.163  81.322 1.00 . A A .  37 ALA N    1 1 
       18 77794 1 1  37 ALA O    O   5.943  -13.267  84.541 1.00 . A A .  37 ALA O    1 1 
       18 77795 1 1  38 SER C    C   3.280  -14.272  84.017 1.00 . A A .  38 SER C    1 1 
       18 77796 1 1  38 SER CA   C   3.260  -12.742  84.040 1.00 . A A .  38 SER CA   1 1 
       18 77797 1 1  38 SER CB   C   1.932  -12.220  83.488 1.00 . A A .  38 SER CB   1 1 
       18 77798 1 1  38 SER H    H   4.137  -11.621  82.520 1.00 . A A .  38 SER H    1 1 
       18 77799 1 1  38 SER HA   H   3.401  -12.373  85.056 1.00 . A A .  38 SER HA   1 1 
       18 77800 1 1  38 SER HB2  H   1.211  -12.132  84.301 1.00 . A A .  38 SER HB2  1 1 
       18 77801 1 1  38 SER HB3  H   2.076  -11.219  83.081 1.00 . A A .  38 SER HB3  1 1 
       18 77802 1 1  38 SER HG   H   1.024  -13.899  82.888 1.00 . A A .  38 SER HG   1 1 
       18 77803 1 1  38 SER N    N   4.384  -12.219  83.282 1.00 . A A .  38 SER N    1 1 
       18 77804 1 1  38 SER O    O   2.910  -14.916  84.997 1.00 . A A .  38 SER O    1 1 
       18 77805 1 1  38 SER OG   O   1.403  -13.071  82.476 1.00 . A A .  38 SER OG   1 1 
       18 77806 1 1  39 ARG C    C   4.739  -16.855  83.756 1.00 . A A .  39 ARG C    1 1 
       18 77807 1 1  39 ARG CA   C   3.787  -16.251  82.722 1.00 . A A .  39 ARG CA   1 1 
       18 77808 1 1  39 ARG CB   C   4.268  -16.621  81.318 1.00 . A A .  39 ARG CB   1 1 
       18 77809 1 1  39 ARG CD   C   4.037  -18.334  79.482 1.00 . A A .  39 ARG CD   1 1 
       18 77810 1 1  39 ARG CG   C   3.363  -17.683  80.690 1.00 . A A .  39 ARG CG   1 1 
       18 77811 1 1  39 ARG CZ   C   3.522  -18.534  77.051 1.00 . A A .  39 ARG CZ   1 1 
       18 77812 1 1  39 ARG H    H   4.013  -14.277  82.094 1.00 . A A .  39 ARG H    1 1 
       18 77813 1 1  39 ARG HA   H   2.766  -16.600  82.876 1.00 . A A .  39 ARG HA   1 1 
       18 77814 1 1  39 ARG HB2  H   4.282  -15.732  80.688 1.00 . A A .  39 ARG HB2  1 1 
       18 77815 1 1  39 ARG HB3  H   5.292  -16.993  81.367 1.00 . A A .  39 ARG HB3  1 1 
       18 77816 1 1  39 ARG HD2  H   4.971  -17.819  79.255 1.00 . A A .  39 ARG HD2  1 1 
       18 77817 1 1  39 ARG HD3  H   4.292  -19.370  79.709 1.00 . A A .  39 ARG HD3  1 1 
       18 77818 1 1  39 ARG HE   H   2.177  -18.044  78.466 1.00 . A A .  39 ARG HE   1 1 
       18 77819 1 1  39 ARG HG2  H   3.123  -18.446  81.432 1.00 . A A .  39 ARG HG2  1 1 
       18 77820 1 1  39 ARG HG3  H   2.421  -17.229  80.384 1.00 . A A .  39 ARG HG3  1 1 
       18 77821 1 1  39 ARG HH11 H   5.460  -18.910  77.542 1.00 . A A .  39 ARG HH11 1 1 
       18 77822 1 1  39 ARG HH12 H   5.086  -19.045  75.856 1.00 . A A .  39 ARG HH12 1 1 
       18 77823 1 1  39 ARG HH21 H   1.684  -18.222  76.242 1.00 . A A .  39 ARG HH21 1 1 
       18 77824 1 1  39 ARG HH22 H   2.923  -18.651  75.111 1.00 . A A .  39 ARG HH22 1 1 
       18 77825 1 1  39 ARG N    N   3.714  -14.809  82.886 1.00 . A A .  39 ARG N    1 1 
       18 77826 1 1  39 ARG NE   N   3.135  -18.282  78.310 1.00 . A A .  39 ARG NE   1 1 
       18 77827 1 1  39 ARG NH1  N   4.797  -18.857  76.795 1.00 . A A .  39 ARG NH1  1 1 
       18 77828 1 1  39 ARG NH2  N   2.635  -18.463  76.050 1.00 . A A .  39 ARG NH2  1 1 
       18 77829 1 1  39 ARG O    O   4.454  -17.908  84.325 1.00 . A A .  39 ARG O    1 1 
       18 77830 1 1  40 GLU C    C   6.255  -16.635  86.336 1.00 . A A .  40 GLU C    1 1 
       18 77831 1 1  40 GLU CA   C   6.843  -16.619  84.923 1.00 . A A .  40 GLU CA   1 1 
       18 77832 1 1  40 GLU CB   C   8.100  -15.749  84.864 1.00 . A A .  40 GLU CB   1 1 
       18 77833 1 1  40 GLU CD   C   9.388  -17.567  83.682 1.00 . A A .  40 GLU CD   1 1 
       18 77834 1 1  40 GLU CG   C   8.953  -16.100  83.642 1.00 . A A .  40 GLU CG   1 1 
       18 77835 1 1  40 GLU H    H   6.071  -15.308  83.501 1.00 . A A .  40 GLU H    1 1 
       18 77836 1 1  40 GLU HA   H   7.096  -17.634  84.617 1.00 . A A .  40 GLU HA   1 1 
       18 77837 1 1  40 GLU HB2  H   7.817  -14.697  84.823 1.00 . A A .  40 GLU HB2  1 1 
       18 77838 1 1  40 GLU HB3  H   8.686  -15.886  85.772 1.00 . A A .  40 GLU HB3  1 1 
       18 77839 1 1  40 GLU HG2  H   8.386  -15.910  82.731 1.00 . A A .  40 GLU HG2  1 1 
       18 77840 1 1  40 GLU HG3  H   9.832  -15.457  83.611 1.00 . A A .  40 GLU HG3  1 1 
       18 77841 1 1  40 GLU N    N   5.848  -16.164  83.968 1.00 . A A .  40 GLU N    1 1 
       18 77842 1 1  40 GLU O    O   6.592  -17.500  87.143 1.00 . A A .  40 GLU O    1 1 
       18 77843 1 1  40 GLU OE1  O  10.328  -17.860  84.452 1.00 . A A .  40 GLU OE1  1 1 
       18 77844 1 1  40 GLU OE2  O   8.771  -18.362  82.940 1.00 . A A .  40 GLU OE2  1 1 
       18 77845 1 1  41 LEU C    C   3.875  -16.796  88.131 1.00 . A A .  41 LEU C    1 1 
       18 77846 1 1  41 LEU CA   C   4.746  -15.561  87.891 1.00 . A A .  41 LEU CA   1 1 
       18 77847 1 1  41 LEU CB   C   3.985  -14.239  88.007 1.00 . A A .  41 LEU CB   1 1 
       18 77848 1 1  41 LEU CD1  C   3.927  -11.774  87.478 1.00 . A A .  41 LEU CD1  1 1 
       18 77849 1 1  41 LEU CD2  C   5.676  -12.698  89.066 1.00 . A A .  41 LEU CD2  1 1 
       18 77850 1 1  41 LEU CG   C   4.817  -12.968  87.829 1.00 . A A .  41 LEU CG   1 1 
       18 77851 1 1  41 LEU H    H   5.116  -14.969  85.929 1.00 . A A .  41 LEU H    1 1 
       18 77852 1 1  41 LEU HA   H   5.536  -15.545  88.644 1.00 . A A .  41 LEU HA   1 1 
       18 77853 1 1  41 LEU HB2  H   3.188  -14.236  87.262 1.00 . A A .  41 LEU HB2  1 1 
       18 77854 1 1  41 LEU HB3  H   3.506  -14.202  88.986 1.00 . A A .  41 LEU HB3  1 1 
       18 77855 1 1  41 LEU HD11 H   2.947  -12.132  87.164 1.00 . A A .  41 LEU HD11 1 1 
       18 77856 1 1  41 LEU HD12 H   3.817  -11.134  88.353 1.00 . A A .  41 LEU HD12 1 1 
       18 77857 1 1  41 LEU HD13 H   4.384  -11.206  86.668 1.00 . A A .  41 LEU HD13 1 1 
       18 77858 1 1  41 LEU HD21 H   5.549  -11.661  89.378 1.00 . A A .  41 LEU HD21 1 1 
       18 77859 1 1  41 LEU HD22 H   5.368  -13.361  89.875 1.00 . A A .  41 LEU HD22 1 1 
       18 77860 1 1  41 LEU HD23 H   6.724  -12.879  88.827 1.00 . A A .  41 LEU HD23 1 1 
       18 77861 1 1  41 LEU HG   H   5.498  -13.119  86.991 1.00 . A A .  41 LEU HG   1 1 
       18 77862 1 1  41 LEU N    N   5.385  -15.669  86.591 1.00 . A A .  41 LEU N    1 1 
       18 77863 1 1  41 LEU O    O   3.711  -17.233  89.269 1.00 . A A .  41 LEU O    1 1 
       18 77864 1 1  42 GLU C    C   3.314  -19.726  87.505 1.00 . A A .  42 GLU C    1 1 
       18 77865 1 1  42 GLU CA   C   2.488  -18.498  87.117 1.00 . A A .  42 GLU CA   1 1 
       18 77866 1 1  42 GLU CB   C   1.750  -18.728  85.796 1.00 . A A .  42 GLU CB   1 1 
       18 77867 1 1  42 GLU CD   C  -0.020  -17.763  84.282 1.00 . A A .  42 GLU CD   1 1 
       18 77868 1 1  42 GLU CG   C   0.478  -17.882  85.724 1.00 . A A .  42 GLU CG   1 1 
       18 77869 1 1  42 GLU H    H   3.477  -16.960  86.118 1.00 . A A .  42 GLU H    1 1 
       18 77870 1 1  42 GLU HA   H   1.761  -18.279  87.899 1.00 . A A .  42 GLU HA   1 1 
       18 77871 1 1  42 GLU HB2  H   2.405  -18.479  84.961 1.00 . A A .  42 GLU HB2  1 1 
       18 77872 1 1  42 GLU HB3  H   1.496  -19.784  85.697 1.00 . A A .  42 GLU HB3  1 1 
       18 77873 1 1  42 GLU HG2  H  -0.297  -18.331  86.344 1.00 . A A .  42 GLU HG2  1 1 
       18 77874 1 1  42 GLU HG3  H   0.674  -16.889  86.129 1.00 . A A .  42 GLU HG3  1 1 
       18 77875 1 1  42 GLU N    N   3.338  -17.323  87.040 1.00 . A A .  42 GLU N    1 1 
       18 77876 1 1  42 GLU O    O   2.882  -20.536  88.324 1.00 . A A .  42 GLU O    1 1 
       18 77877 1 1  42 GLU OE1  O   0.718  -17.157  83.476 1.00 . A A .  42 GLU OE1  1 1 
       18 77878 1 1  42 GLU OE2  O  -1.128  -18.280  84.020 1.00 . A A .  42 GLU OE2  1 1 
       18 77879 1 1  43 ARG C    C   5.840  -20.909  88.629 1.00 . A A .  43 ARG C    1 1 
       18 77880 1 1  43 ARG CA   C   5.378  -20.942  87.171 1.00 . A A .  43 ARG CA   1 1 
       18 77881 1 1  43 ARG CB   C   6.601  -20.907  86.254 1.00 . A A .  43 ARG CB   1 1 
       18 77882 1 1  43 ARG CD   C   8.721  -19.582  85.910 1.00 . A A .  43 ARG CD   1 1 
       18 77883 1 1  43 ARG CG   C   7.781  -20.214  86.939 1.00 . A A .  43 ARG CG   1 1 
       18 77884 1 1  43 ARG CZ   C  10.763  -20.926  86.395 1.00 . A A .  43 ARG CZ   1 1 
       18 77885 1 1  43 ARG H    H   4.832  -19.164  86.233 1.00 . A A .  43 ARG H    1 1 
       18 77886 1 1  43 ARG HA   H   4.780  -21.832  86.969 1.00 . A A .  43 ARG HA   1 1 
       18 77887 1 1  43 ARG HB2  H   6.883  -21.922  85.977 1.00 . A A .  43 ARG HB2  1 1 
       18 77888 1 1  43 ARG HB3  H   6.354  -20.382  85.331 1.00 . A A .  43 ARG HB3  1 1 
       18 77889 1 1  43 ARG HD2  H   8.161  -19.303  85.018 1.00 . A A .  43 ARG HD2  1 1 
       18 77890 1 1  43 ARG HD3  H   9.153  -18.667  86.315 1.00 . A A .  43 ARG HD3  1 1 
       18 77891 1 1  43 ARG HE   H   9.800  -20.912  84.628 1.00 . A A .  43 ARG HE   1 1 
       18 77892 1 1  43 ARG HG2  H   7.411  -19.446  87.619 1.00 . A A .  43 ARG HG2  1 1 
       18 77893 1 1  43 ARG HG3  H   8.331  -20.937  87.544 1.00 . A A .  43 ARG HG3  1 1 
       18 77894 1 1  43 ARG HH11 H  10.099  -19.799  87.952 1.00 . A A .  43 ARG HH11 1 1 
       18 77895 1 1  43 ARG HH12 H  11.517  -20.738  88.274 1.00 . A A .  43 ARG HH12 1 1 
       18 77896 1 1  43 ARG HH21 H  11.672  -22.151  85.052 1.00 . A A .  43 ARG HH21 1 1 
       18 77897 1 1  43 ARG HH22 H  12.418  -22.085  86.613 1.00 . A A .  43 ARG HH22 1 1 
       18 77898 1 1  43 ARG N    N   4.488  -19.826  86.899 1.00 . A A .  43 ARG N    1 1 
       18 77899 1 1  43 ARG NE   N   9.795  -20.536  85.554 1.00 . A A .  43 ARG NE   1 1 
       18 77900 1 1  43 ARG NH1  N  10.796  -20.447  87.646 1.00 . A A .  43 ARG NH1  1 1 
       18 77901 1 1  43 ARG NH2  N  11.697  -21.794  85.985 1.00 . A A .  43 ARG NH2  1 1 
       18 77902 1 1  43 ARG O    O   6.230  -21.936  89.184 1.00 . A A .  43 ARG O    1 1 
       18 77903 1 1  44 PHE C    C   5.031  -19.832  91.547 1.00 . A A .  44 PHE C    1 1 
       18 77904 1 1  44 PHE CA   C   6.190  -19.539  90.590 1.00 . A A .  44 PHE CA   1 1 
       18 77905 1 1  44 PHE CB   C   6.606  -18.074  90.747 1.00 . A A .  44 PHE CB   1 1 
       18 77906 1 1  44 PHE CD1  C   8.546  -18.537  92.261 1.00 . A A .  44 PHE CD1  1 1 
       18 77907 1 1  44 PHE CD2  C   8.879  -17.063  90.455 1.00 . A A .  44 PHE CD2  1 1 
       18 77908 1 1  44 PHE CE1  C   9.899  -18.360  92.655 1.00 . A A .  44 PHE CE1  1 1 
       18 77909 1 1  44 PHE CE2  C  10.232  -16.886  90.848 1.00 . A A .  44 PHE CE2  1 1 
       18 77910 1 1  44 PHE CG   C   8.064  -17.884  91.171 1.00 . A A .  44 PHE CG   1 1 
       18 77911 1 1  44 PHE CZ   C  10.713  -17.539  91.939 1.00 . A A .  44 PHE CZ   1 1 
       18 77912 1 1  44 PHE H    H   5.464  -18.889  88.749 1.00 . A A .  44 PHE H    1 1 
       18 77913 1 1  44 PHE HA   H   7.003  -20.239  90.782 1.00 . A A .  44 PHE HA   1 1 
       18 77914 1 1  44 PHE HB2  H   6.444  -17.558  89.801 1.00 . A A .  44 PHE HB2  1 1 
       18 77915 1 1  44 PHE HB3  H   5.960  -17.600  91.485 1.00 . A A .  44 PHE HB3  1 1 
       18 77916 1 1  44 PHE HD1  H   7.893  -19.196  92.835 1.00 . A A .  44 PHE HD1  1 1 
       18 77917 1 1  44 PHE HD2  H   8.492  -16.540  89.580 1.00 . A A .  44 PHE HD2  1 1 
       18 77918 1 1  44 PHE HE1  H  10.285  -18.883  93.530 1.00 . A A .  44 PHE HE1  1 1 
       18 77919 1 1  44 PHE HE2  H  10.884  -16.227  90.275 1.00 . A A .  44 PHE HE2  1 1 
       18 77920 1 1  44 PHE HZ   H  11.752  -17.403  92.241 1.00 . A A .  44 PHE HZ   1 1 
       18 77921 1 1  44 PHE N    N   5.782  -19.719  89.207 1.00 . A A .  44 PHE N    1 1 
       18 77922 1 1  44 PHE O    O   5.231  -19.929  92.757 1.00 . A A .  44 PHE O    1 1 
       18 77923 1 1  45 ALA C    C   2.244  -18.980  92.511 1.00 . A A .  45 ALA C    1 1 
       18 77924 1 1  45 ALA CA   C   2.658  -20.243  91.753 1.00 . A A .  45 ALA CA   1 1 
       18 77925 1 1  45 ALA CB   C   2.929  -21.422  92.689 1.00 . A A .  45 ALA CB   1 1 
       18 77926 1 1  45 ALA H    H   3.694  -19.882  89.983 1.00 . A A .  45 ALA H    1 1 
       18 77927 1 1  45 ALA HA   H   1.861  -20.520  91.061 1.00 . A A .  45 ALA HA   1 1 
       18 77928 1 1  45 ALA HB1  H   3.525  -21.084  93.536 1.00 . A A .  45 ALA HB1  1 1 
       18 77929 1 1  45 ALA HB2  H   1.982  -21.827  93.048 1.00 . A A .  45 ALA HB2  1 1 
       18 77930 1 1  45 ALA HB3  H   3.473  -22.197  92.148 1.00 . A A .  45 ALA HB3  1 1 
       18 77931 1 1  45 ALA N    N   3.847  -19.963  90.967 1.00 . A A .  45 ALA N    1 1 
       18 77932 1 1  45 ALA O    O   1.928  -19.041  93.699 1.00 . A A .  45 ALA O    1 1 
       18 77933 1 1  46 VAL C    C   0.770  -15.956  91.557 1.00 . A A .  46 VAL C    1 1 
       18 77934 1 1  46 VAL CA   C   1.889  -16.591  92.385 1.00 . A A .  46 VAL CA   1 1 
       18 77935 1 1  46 VAL CB   C   3.123  -15.695  92.511 1.00 . A A .  46 VAL CB   1 1 
       18 77936 1 1  46 VAL CG1  C   3.624  -15.256  91.134 1.00 . A A .  46 VAL CG1  1 1 
       18 77937 1 1  46 VAL CG2  C   2.833  -14.485  93.402 1.00 . A A .  46 VAL CG2  1 1 
       18 77938 1 1  46 VAL H    H   2.516  -17.826  90.828 1.00 . A A .  46 VAL H    1 1 
       18 77939 1 1  46 VAL HA   H   1.512  -16.790  93.388 1.00 . A A .  46 VAL HA   1 1 
       18 77940 1 1  46 VAL HB   H   3.912  -16.279  92.985 1.00 . A A .  46 VAL HB   1 1 
       18 77941 1 1  46 VAL HG11 H   2.885  -15.519  90.378 1.00 . A A .  46 VAL HG11 1 1 
       18 77942 1 1  46 VAL HG12 H   3.779  -14.178  91.132 1.00 . A A .  46 VAL HG12 1 1 
       18 77943 1 1  46 VAL HG13 H   4.566  -15.759  90.913 1.00 . A A .  46 VAL HG13 1 1 
       18 77944 1 1  46 VAL HG21 H   3.591  -13.721  93.234 1.00 . A A .  46 VAL HG21 1 1 
       18 77945 1 1  46 VAL HG22 H   1.850  -14.082  93.157 1.00 . A A .  46 VAL HG22 1 1 
       18 77946 1 1  46 VAL HG23 H   2.849  -14.791  94.447 1.00 . A A .  46 VAL HG23 1 1 
       18 77947 1 1  46 VAL N    N   2.258  -17.866  91.794 1.00 . A A .  46 VAL N    1 1 
       18 77948 1 1  46 VAL O    O   0.690  -16.171  90.349 1.00 . A A .  46 VAL O    1 1 
       18 77949 1 1  47 ASN C    C  -0.628  -13.499  90.577 1.00 . A A .  47 ASN C    1 1 
       18 77950 1 1  47 ASN CA   C  -1.173  -14.517  91.582 1.00 . A A .  47 ASN CA   1 1 
       18 77951 1 1  47 ASN CB   C  -2.041  -13.764  92.593 1.00 . A A .  47 ASN CB   1 1 
       18 77952 1 1  47 ASN CG   C  -3.392  -14.458  92.782 1.00 . A A .  47 ASN CG   1 1 
       18 77953 1 1  47 ASN H    H   0.009  -15.016  93.222 1.00 . A A .  47 ASN H    1 1 
       18 77954 1 1  47 ASN HA   H  -1.743  -15.312  91.102 1.00 . A A .  47 ASN HA   1 1 
       18 77955 1 1  47 ASN HB2  H  -1.521  -13.705  93.549 1.00 . A A .  47 ASN HB2  1 1 
       18 77956 1 1  47 ASN HB3  H  -2.199  -12.741  92.251 1.00 . A A .  47 ASN HB3  1 1 
       18 77957 1 1  47 ASN HD21 H  -3.953  -12.934  93.989 1.00 . A A .  47 ASN HD21 1 1 
       18 77958 1 1  47 ASN HD22 H  -5.140  -14.175  93.762 1.00 . A A .  47 ASN HD22 1 1 
       18 77959 1 1  47 ASN N    N  -0.064  -15.186  92.239 1.00 . A A .  47 ASN N    1 1 
       18 77960 1 1  47 ASN ND2  N  -4.231  -13.802  93.576 1.00 . A A .  47 ASN ND2  1 1 
       18 77961 1 1  47 ASN O    O   0.305  -12.759  90.884 1.00 . A A .  47 ASN O    1 1 
       18 77962 1 1  47 ASN OD1  O  -3.653  -15.521  92.241 1.00 . A A .  47 ASN OD1  1 1 
       18 77963 1 1  48 PRO C    C  -1.317  -11.161  88.606 1.00 . A A .  48 PRO C    1 1 
       18 77964 1 1  48 PRO CA   C  -0.834  -12.583  88.316 1.00 . A A .  48 PRO CA   1 1 
       18 77965 1 1  48 PRO CB   C  -1.422  -13.162  87.039 1.00 . A A .  48 PRO CB   1 1 
       18 77966 1 1  48 PRO CD   C  -2.356  -14.360  88.969 1.00 . A A .  48 PRO CD   1 1 
       18 77967 1 1  48 PRO CG   C  -2.524  -14.111  87.479 1.00 . A A .  48 PRO CG   1 1 
       18 77968 1 1  48 PRO HA   H   0.163  -12.530  88.275 1.00 . A A .  48 PRO HA   1 1 
       18 77969 1 1  48 PRO HB2  H  -1.818  -12.372  86.399 1.00 . A A .  48 PRO HB2  1 1 
       18 77970 1 1  48 PRO HB3  H  -0.661  -13.687  86.462 1.00 . A A .  48 PRO HB3  1 1 
       18 77971 1 1  48 PRO HD2  H  -3.267  -14.115  89.517 1.00 . A A .  48 PRO HD2  1 1 
       18 77972 1 1  48 PRO HD3  H  -2.135  -15.409  89.173 1.00 . A A .  48 PRO HD3  1 1 
       18 77973 1 1  48 PRO HG2  H  -3.504  -13.682  87.272 1.00 . A A .  48 PRO HG2  1 1 
       18 77974 1 1  48 PRO HG3  H  -2.463  -15.049  86.926 1.00 . A A .  48 PRO HG3  1 1 
       18 77975 1 1  48 PRO N    N  -1.249  -13.497  89.368 1.00 . A A .  48 PRO N    1 1 
       18 77976 1 1  48 PRO O    O  -0.797  -10.199  88.042 1.00 . A A .  48 PRO O    1 1 
       18 77977 1 1  49 GLY C    C  -1.808   -8.901  90.525 1.00 . A A .  49 GLY C    1 1 
       18 77978 1 1  49 GLY CA   C  -2.863   -9.783  89.854 1.00 . A A .  49 GLY CA   1 1 
       18 77979 1 1  49 GLY H    H  -2.723  -11.859  89.938 1.00 . A A .  49 GLY H    1 1 
       18 77980 1 1  49 GLY HA2  H  -3.251   -9.281  88.967 1.00 . A A .  49 GLY HA2  1 1 
       18 77981 1 1  49 GLY HA3  H  -3.705   -9.928  90.531 1.00 . A A .  49 GLY HA3  1 1 
       18 77982 1 1  49 GLY N    N  -2.305  -11.072  89.483 1.00 . A A .  49 GLY N    1 1 
       18 77983 1 1  49 GLY O    O  -2.004   -7.695  90.672 1.00 . A A .  49 GLY O    1 1 
       18 77984 1 1  50 LEU C    C   1.140   -8.007  90.523 1.00 . A A .  50 LEU C    1 1 
       18 77985 1 1  50 LEU CA   C   0.374   -8.825  91.565 1.00 . A A .  50 LEU CA   1 1 
       18 77986 1 1  50 LEU CB   C   1.255   -9.797  92.352 1.00 . A A .  50 LEU CB   1 1 
       18 77987 1 1  50 LEU CD1  C   1.508  -11.604  94.092 1.00 . A A .  50 LEU CD1  1 1 
       18 77988 1 1  50 LEU CD2  C  -0.501  -10.056  94.144 1.00 . A A .  50 LEU CD2  1 1 
       18 77989 1 1  50 LEU CG   C   0.519  -10.781  93.264 1.00 . A A .  50 LEU CG   1 1 
       18 77990 1 1  50 LEU H    H  -0.561  -10.516  90.790 1.00 . A A .  50 LEU H    1 1 
       18 77991 1 1  50 LEU HA   H  -0.070   -8.137  92.285 1.00 . A A .  50 LEU HA   1 1 
       18 77992 1 1  50 LEU HB2  H   1.856  -10.368  91.644 1.00 . A A .  50 LEU HB2  1 1 
       18 77993 1 1  50 LEU HB3  H   1.948   -9.216  92.962 1.00 . A A .  50 LEU HB3  1 1 
       18 77994 1 1  50 LEU HD11 H   0.980  -12.429  94.573 1.00 . A A .  50 LEU HD11 1 1 
       18 77995 1 1  50 LEU HD12 H   2.285  -12.003  93.440 1.00 . A A .  50 LEU HD12 1 1 
       18 77996 1 1  50 LEU HD13 H   1.962  -10.970  94.854 1.00 . A A .  50 LEU HD13 1 1 
       18 77997 1 1  50 LEU HD21 H  -0.888  -10.745  94.895 1.00 . A A .  50 LEU HD21 1 1 
       18 77998 1 1  50 LEU HD22 H  -0.019   -9.212  94.638 1.00 . A A .  50 LEU HD22 1 1 
       18 77999 1 1  50 LEU HD23 H  -1.322   -9.693  93.526 1.00 . A A .  50 LEU HD23 1 1 
       18 78000 1 1  50 LEU HG   H  -0.035  -11.478  92.637 1.00 . A A .  50 LEU HG   1 1 
       18 78001 1 1  50 LEU N    N  -0.712   -9.537  90.913 1.00 . A A .  50 LEU N    1 1 
       18 78002 1 1  50 LEU O    O   1.669   -6.940  90.832 1.00 . A A .  50 LEU O    1 1 
       18 78003 1 1  51 LEU C    C   0.996   -6.729  87.692 1.00 . A A .  51 LEU C    1 1 
       18 78004 1 1  51 LEU CA   C   1.867   -7.870  88.220 1.00 . A A .  51 LEU CA   1 1 
       18 78005 1 1  51 LEU CB   C   2.274   -8.880  87.145 1.00 . A A .  51 LEU CB   1 1 
       18 78006 1 1  51 LEU CD1  C   3.596   -7.335  85.654 1.00 . A A .  51 LEU CD1  1 1 
       18 78007 1 1  51 LEU CD2  C   2.576   -9.457  84.709 1.00 . A A .  51 LEU CD2  1 1 
       18 78008 1 1  51 LEU CG   C   2.432   -8.326  85.728 1.00 . A A .  51 LEU CG   1 1 
       18 78009 1 1  51 LEU H    H   0.741   -9.406  89.066 1.00 . A A .  51 LEU H    1 1 
       18 78010 1 1  51 LEU HA   H   2.784   -7.446  88.628 1.00 . A A .  51 LEU HA   1 1 
       18 78011 1 1  51 LEU HB2  H   3.218   -9.337  87.442 1.00 . A A .  51 LEU HB2  1 1 
       18 78012 1 1  51 LEU HB3  H   1.529   -9.675  87.121 1.00 . A A .  51 LEU HB3  1 1 
       18 78013 1 1  51 LEU HD11 H   4.186   -7.399  86.569 1.00 . A A .  51 LEU HD11 1 1 
       18 78014 1 1  51 LEU HD12 H   4.226   -7.579  84.798 1.00 . A A .  51 LEU HD12 1 1 
       18 78015 1 1  51 LEU HD13 H   3.206   -6.324  85.542 1.00 . A A .  51 LEU HD13 1 1 
       18 78016 1 1  51 LEU HD21 H   3.315   -9.178  83.959 1.00 . A A .  51 LEU HD21 1 1 
       18 78017 1 1  51 LEU HD22 H   2.898  -10.365  85.218 1.00 . A A .  51 LEU HD22 1 1 
       18 78018 1 1  51 LEU HD23 H   1.616   -9.634  84.224 1.00 . A A .  51 LEU HD23 1 1 
       18 78019 1 1  51 LEU HG   H   1.525   -7.776  85.474 1.00 . A A .  51 LEU HG   1 1 
       18 78020 1 1  51 LEU N    N   1.174   -8.538  89.310 1.00 . A A .  51 LEU N    1 1 
       18 78021 1 1  51 LEU O    O   1.405   -5.997  86.791 1.00 . A A .  51 LEU O    1 1 
       18 78022 1 1  52 GLU C    C  -0.925   -4.322  88.738 1.00 . A A .  52 GLU C    1 1 
       18 78023 1 1  52 GLU CA   C  -1.120   -5.570  87.875 1.00 . A A .  52 GLU CA   1 1 
       18 78024 1 1  52 GLU CB   C  -2.564   -6.069  87.949 1.00 . A A .  52 GLU CB   1 1 
       18 78025 1 1  52 GLU CD   C  -4.321   -4.264  87.823 1.00 . A A .  52 GLU CD   1 1 
       18 78026 1 1  52 GLU CG   C  -3.473   -5.257  87.025 1.00 . A A .  52 GLU CG   1 1 
       18 78027 1 1  52 GLU H    H  -0.512   -7.210  89.008 1.00 . A A .  52 GLU H    1 1 
       18 78028 1 1  52 GLU HA   H  -0.873   -5.344  86.838 1.00 . A A .  52 GLU HA   1 1 
       18 78029 1 1  52 GLU HB2  H  -2.604   -7.123  87.671 1.00 . A A .  52 GLU HB2  1 1 
       18 78030 1 1  52 GLU HB3  H  -2.925   -5.998  88.975 1.00 . A A .  52 GLU HB3  1 1 
       18 78031 1 1  52 GLU HG2  H  -2.868   -4.720  86.294 1.00 . A A .  52 GLU HG2  1 1 
       18 78032 1 1  52 GLU HG3  H  -4.124   -5.929  86.466 1.00 . A A .  52 GLU HG3  1 1 
       18 78033 1 1  52 GLU N    N  -0.188   -6.611  88.275 1.00 . A A .  52 GLU N    1 1 
       18 78034 1 1  52 GLU O    O  -1.297   -3.221  88.337 1.00 . A A .  52 GLU O    1 1 
       18 78035 1 1  52 GLU OE1  O  -4.682   -4.617  88.966 1.00 . A A .  52 GLU OE1  1 1 
       18 78036 1 1  52 GLU OE2  O  -4.587   -3.174  87.271 1.00 . A A .  52 GLU OE2  1 1 
       18 78037 1 1  53 THR C    C   1.382   -3.407  91.231 1.00 . A A .  53 THR C    1 1 
       18 78038 1 1  53 THR CA   C  -0.095   -3.444  90.834 1.00 . A A .  53 THR CA   1 1 
       18 78039 1 1  53 THR CB   C  -1.041   -3.607  92.025 1.00 . A A .  53 THR CB   1 1 
       18 78040 1 1  53 THR CG2  C  -2.417   -4.133  91.611 1.00 . A A .  53 THR CG2  1 1 
       18 78041 1 1  53 THR H    H  -0.043   -5.437  90.229 1.00 . A A .  53 THR H    1 1 
       18 78042 1 1  53 THR HA   H  -0.311   -2.506  90.323 1.00 . A A .  53 THR HA   1 1 
       18 78043 1 1  53 THR HB   H  -1.132   -2.674  92.580 1.00 . A A .  53 THR HB   1 1 
       18 78044 1 1  53 THR HG1  H  -0.409   -5.498  92.208 1.00 . A A .  53 THR HG1  1 1 
       18 78045 1 1  53 THR HG21 H  -3.066   -4.182  92.486 1.00 . A A .  53 THR HG21 1 1 
       18 78046 1 1  53 THR HG22 H  -2.855   -3.462  90.871 1.00 . A A .  53 THR HG22 1 1 
       18 78047 1 1  53 THR HG23 H  -2.312   -5.129  91.182 1.00 . A A .  53 THR HG23 1 1 
       18 78048 1 1  53 THR N    N  -0.343   -4.538  89.909 1.00 . A A .  53 THR N    1 1 
       18 78049 1 1  53 THR O    O   2.067   -4.427  91.183 1.00 . A A .  53 THR O    1 1 
       18 78050 1 1  53 THR OG1  O  -0.473   -4.676  92.776 1.00 . A A .  53 THR OG1  1 1 
       18 78051 1 1  54 SER C    C   3.460   -2.733  93.363 1.00 . A A .  54 SER C    1 1 
       18 78052 1 1  54 SER CA   C   3.212   -2.037  92.023 1.00 . A A .  54 SER CA   1 1 
       18 78053 1 1  54 SER CB   C   3.564   -0.552  92.124 1.00 . A A .  54 SER CB   1 1 
       18 78054 1 1  54 SER H    H   1.265   -1.396  91.653 1.00 . A A .  54 SER H    1 1 
       18 78055 1 1  54 SER HA   H   3.807   -2.499  91.235 1.00 . A A .  54 SER HA   1 1 
       18 78056 1 1  54 SER HB2  H   4.561   -0.388  91.715 1.00 . A A .  54 SER HB2  1 1 
       18 78057 1 1  54 SER HB3  H   2.870    0.027  91.514 1.00 . A A .  54 SER HB3  1 1 
       18 78058 1 1  54 SER HG   H   4.345    0.445  93.674 1.00 . A A .  54 SER HG   1 1 
       18 78059 1 1  54 SER N    N   1.828   -2.221  91.616 1.00 . A A .  54 SER N    1 1 
       18 78060 1 1  54 SER O    O   4.574   -3.178  93.638 1.00 . A A .  54 SER O    1 1 
       18 78061 1 1  54 SER OG   O   3.520   -0.083  93.468 1.00 . A A .  54 SER OG   1 1 
       18 78062 1 1  55 GLU C    C   2.816   -4.930  95.309 1.00 . A A .  55 GLU C    1 1 
       18 78063 1 1  55 GLU CA   C   2.494   -3.441  95.464 1.00 . A A .  55 GLU CA   1 1 
       18 78064 1 1  55 GLU CB   C   1.205   -3.239  96.262 1.00 . A A .  55 GLU CB   1 1 
       18 78065 1 1  55 GLU CD   C   0.012   -3.699  98.437 1.00 . A A .  55 GLU CD   1 1 
       18 78066 1 1  55 GLU CG   C   1.303   -3.900  97.639 1.00 . A A .  55 GLU CG   1 1 
       18 78067 1 1  55 GLU H    H   1.502   -2.442  93.928 1.00 . A A .  55 GLU H    1 1 
       18 78068 1 1  55 GLU HA   H   3.314   -2.937  95.976 1.00 . A A .  55 GLU HA   1 1 
       18 78069 1 1  55 GLU HB2  H   1.009   -2.173  96.379 1.00 . A A .  55 GLU HB2  1 1 
       18 78070 1 1  55 GLU HB3  H   0.363   -3.659  95.713 1.00 . A A .  55 GLU HB3  1 1 
       18 78071 1 1  55 GLU HG2  H   1.499   -4.966  97.522 1.00 . A A .  55 GLU HG2  1 1 
       18 78072 1 1  55 GLU HG3  H   2.144   -3.479  98.189 1.00 . A A .  55 GLU HG3  1 1 
       18 78073 1 1  55 GLU N    N   2.404   -2.807  94.160 1.00 . A A .  55 GLU N    1 1 
       18 78074 1 1  55 GLU O    O   3.726   -5.442  95.957 1.00 . A A .  55 GLU O    1 1 
       18 78075 1 1  55 GLU OE1  O  -1.059   -4.008  97.871 1.00 . A A .  55 GLU OE1  1 1 
       18 78076 1 1  55 GLU OE2  O   0.127   -3.239  99.593 1.00 . A A .  55 GLU OE2  1 1 
       18 78077 1 1  56 GLY C    C   3.610   -7.266  93.570 1.00 . A A .  56 GLY C    1 1 
       18 78078 1 1  56 GLY CA   C   2.241   -7.000  94.198 1.00 . A A .  56 GLY CA   1 1 
       18 78079 1 1  56 GLY H    H   1.311   -5.156  93.923 1.00 . A A .  56 GLY H    1 1 
       18 78080 1 1  56 GLY HA2  H   2.153   -7.552  95.134 1.00 . A A .  56 GLY HA2  1 1 
       18 78081 1 1  56 GLY HA3  H   1.456   -7.365  93.537 1.00 . A A .  56 GLY HA3  1 1 
       18 78082 1 1  56 GLY N    N   2.050   -5.580  94.446 1.00 . A A .  56 GLY N    1 1 
       18 78083 1 1  56 GLY O    O   4.290   -8.225  93.936 1.00 . A A .  56 GLY O    1 1 
       18 78084 1 1  57 CYS C    C   6.369   -6.351  92.983 1.00 . A A .  57 CYS C    1 1 
       18 78085 1 1  57 CYS CA   C   5.253   -6.531  91.953 1.00 . A A .  57 CYS CA   1 1 
       18 78086 1 1  57 CYS CB   C   5.378   -5.539  90.795 1.00 . A A .  57 CYS CB   1 1 
       18 78087 1 1  57 CYS H    H   3.418   -5.624  92.344 1.00 . A A .  57 CYS H    1 1 
       18 78088 1 1  57 CYS HA   H   5.278   -7.533  91.526 1.00 . A A .  57 CYS HA   1 1 
       18 78089 1 1  57 CYS HB2  H   4.647   -4.740  90.909 1.00 . A A .  57 CYS HB2  1 1 
       18 78090 1 1  57 CYS HB3  H   6.363   -5.073  90.810 1.00 . A A .  57 CYS HB3  1 1 
       18 78091 1 1  57 CYS HG   H   4.462   -7.439  89.711 1.00 . A A .  57 CYS HG   1 1 
       18 78092 1 1  57 CYS N    N   3.976   -6.401  92.636 1.00 . A A .  57 CYS N    1 1 
       18 78093 1 1  57 CYS O    O   7.408   -7.003  92.899 1.00 . A A .  57 CYS O    1 1 
       18 78094 1 1  57 CYS SG   S   5.120   -6.401  89.202 1.00 . A A .  57 CYS SG   1 1 
       18 78095 1 1  58 ARG C    C   7.387   -6.460  95.772 1.00 . A A .  58 ARG C    1 1 
       18 78096 1 1  58 ARG CA   C   7.087   -5.187  94.979 1.00 . A A .  58 ARG CA   1 1 
       18 78097 1 1  58 ARG CB   C   6.576   -4.106  95.934 1.00 . A A .  58 ARG CB   1 1 
       18 78098 1 1  58 ARG CD   C   7.264   -2.251  97.497 1.00 . A A .  58 ARG CD   1 1 
       18 78099 1 1  58 ARG CG   C   7.727   -3.495  96.736 1.00 . A A .  58 ARG CG   1 1 
       18 78100 1 1  58 ARG CZ   C   8.372   -2.462  99.720 1.00 . A A .  58 ARG CZ   1 1 
       18 78101 1 1  58 ARG H    H   5.268   -4.935  93.994 1.00 . A A .  58 ARG H    1 1 
       18 78102 1 1  58 ARG HA   H   7.973   -4.836  94.450 1.00 . A A .  58 ARG HA   1 1 
       18 78103 1 1  58 ARG HB2  H   6.067   -3.327  95.368 1.00 . A A .  58 ARG HB2  1 1 
       18 78104 1 1  58 ARG HB3  H   5.842   -4.537  96.616 1.00 . A A .  58 ARG HB3  1 1 
       18 78105 1 1  58 ARG HD2  H   7.115   -1.425  96.803 1.00 . A A .  58 ARG HD2  1 1 
       18 78106 1 1  58 ARG HD3  H   6.303   -2.444  97.975 1.00 . A A .  58 ARG HD3  1 1 
       18 78107 1 1  58 ARG HE   H   8.913   -1.146  98.296 1.00 . A A .  58 ARG HE   1 1 
       18 78108 1 1  58 ARG HG2  H   8.117   -4.231  97.438 1.00 . A A .  58 ARG HG2  1 1 
       18 78109 1 1  58 ARG HG3  H   8.543   -3.231  96.064 1.00 . A A .  58 ARG HG3  1 1 
       18 78110 1 1  58 ARG HH11 H   6.826   -3.749  99.417 1.00 . A A .  58 ARG HH11 1 1 
       18 78111 1 1  58 ARG HH12 H   7.607   -3.884 100.956 1.00 . A A .  58 ARG HH12 1 1 
       18 78112 1 1  58 ARG HH21 H   9.943   -1.324 100.329 1.00 . A A .  58 ARG HH21 1 1 
       18 78113 1 1  58 ARG HH22 H   9.392   -2.495 101.479 1.00 . A A .  58 ARG HH22 1 1 
       18 78114 1 1  58 ARG N    N   6.117   -5.462  93.933 1.00 . A A .  58 ARG N    1 1 
       18 78115 1 1  58 ARG NE   N   8.270   -1.879  98.517 1.00 . A A .  58 ARG NE   1 1 
       18 78116 1 1  58 ARG NH1  N   7.531   -3.448 100.059 1.00 . A A .  58 ARG NH1  1 1 
       18 78117 1 1  58 ARG NH2  N   9.316   -2.059 100.582 1.00 . A A .  58 ARG NH2  1 1 
       18 78118 1 1  58 ARG O    O   8.536   -6.716  96.130 1.00 . A A .  58 ARG O    1 1 
       18 78119 1 1  59 GLN C    C   7.210   -9.508  95.930 1.00 . A A .  59 GLN C    1 1 
       18 78120 1 1  59 GLN CA   C   6.471   -8.464  96.768 1.00 . A A .  59 GLN CA   1 1 
       18 78121 1 1  59 GLN CB   C   5.105   -8.989  97.216 1.00 . A A .  59 GLN CB   1 1 
       18 78122 1 1  59 GLN CD   C   5.400  -10.917  98.814 1.00 . A A .  59 GLN CD   1 1 
       18 78123 1 1  59 GLN CG   C   5.135   -9.415  98.685 1.00 . A A .  59 GLN CG   1 1 
       18 78124 1 1  59 GLN H    H   5.404   -7.008  95.729 1.00 . A A .  59 GLN H    1 1 
       18 78125 1 1  59 GLN HA   H   7.062   -8.210  97.648 1.00 . A A .  59 GLN HA   1 1 
       18 78126 1 1  59 GLN HB2  H   4.351   -8.214  97.074 1.00 . A A .  59 GLN HB2  1 1 
       18 78127 1 1  59 GLN HB3  H   4.814   -9.835  96.593 1.00 . A A .  59 GLN HB3  1 1 
       18 78128 1 1  59 GLN HE21 H   3.679  -11.082  99.866 1.00 . A A .  59 GLN HE21 1 1 
       18 78129 1 1  59 GLN HE22 H   4.550  -12.562  99.632 1.00 . A A .  59 GLN HE22 1 1 
       18 78130 1 1  59 GLN HG2  H   5.910   -8.859  99.213 1.00 . A A .  59 GLN HG2  1 1 
       18 78131 1 1  59 GLN HG3  H   4.186   -9.168  99.159 1.00 . A A .  59 GLN HG3  1 1 
       18 78132 1 1  59 GLN N    N   6.334   -7.224  96.023 1.00 . A A .  59 GLN N    1 1 
       18 78133 1 1  59 GLN NE2  N   4.466  -11.574  99.493 1.00 . A A .  59 GLN NE2  1 1 
       18 78134 1 1  59 GLN O    O   7.915  -10.360  96.471 1.00 . A A .  59 GLN O    1 1 
       18 78135 1 1  59 GLN OE1  O   6.388  -11.443  98.328 1.00 . A A .  59 GLN OE1  1 1 
       18 78136 1 1  60 ILE C    C   9.161  -10.012  93.620 1.00 . A A .  60 ILE C    1 1 
       18 78137 1 1  60 ILE CA   C   7.667  -10.334  93.702 1.00 . A A .  60 ILE CA   1 1 
       18 78138 1 1  60 ILE CB   C   6.960  -10.318  92.345 1.00 . A A .  60 ILE CB   1 1 
       18 78139 1 1  60 ILE CD1  C   4.464  -10.519  92.648 1.00 . A A .  60 ILE CD1  1 1 
       18 78140 1 1  60 ILE CG1  C   5.761  -11.270  92.341 1.00 . A A .  60 ILE CG1  1 1 
       18 78141 1 1  60 ILE CG2  C   7.941  -10.625  91.212 1.00 . A A .  60 ILE CG2  1 1 
       18 78142 1 1  60 ILE H    H   6.452   -8.713  94.189 1.00 . A A .  60 ILE H    1 1 
       18 78143 1 1  60 ILE HA   H   7.552  -11.336  94.114 1.00 . A A .  60 ILE HA   1 1 
       18 78144 1 1  60 ILE HB   H   6.574   -9.313  92.173 1.00 . A A .  60 ILE HB   1 1 
       18 78145 1 1  60 ILE HD11 H   3.618  -11.080  92.254 1.00 . A A .  60 ILE HD11 1 1 
       18 78146 1 1  60 ILE HD12 H   4.355  -10.409  93.727 1.00 . A A .  60 ILE HD12 1 1 
       18 78147 1 1  60 ILE HD13 H   4.495   -9.534  92.184 1.00 . A A .  60 ILE HD13 1 1 
       18 78148 1 1  60 ILE HG12 H   5.683  -11.756  91.368 1.00 . A A .  60 ILE HG12 1 1 
       18 78149 1 1  60 ILE HG13 H   5.915  -12.056  93.079 1.00 . A A .  60 ILE HG13 1 1 
       18 78150 1 1  60 ILE HG21 H   8.651  -11.383  91.543 1.00 . A A .  60 ILE HG21 1 1 
       18 78151 1 1  60 ILE HG22 H   7.391  -10.996  90.347 1.00 . A A .  60 ILE HG22 1 1 
       18 78152 1 1  60 ILE HG23 H   8.478   -9.717  90.940 1.00 . A A .  60 ILE HG23 1 1 
       18 78153 1 1  60 ILE N    N   7.026   -9.409  94.621 1.00 . A A .  60 ILE N    1 1 
       18 78154 1 1  60 ILE O    O   9.987  -10.742  94.166 1.00 . A A .  60 ILE O    1 1 
       18 78155 1 1  61 LEU C    C  11.569   -8.624  94.114 1.00 . A A .  61 LEU C    1 1 
       18 78156 1 1  61 LEU CA   C  10.841   -8.491  92.775 1.00 . A A .  61 LEU CA   1 1 
       18 78157 1 1  61 LEU CB   C  10.900   -7.084  92.180 1.00 . A A .  61 LEU CB   1 1 
       18 78158 1 1  61 LEU CD1  C  12.553   -7.186  90.277 1.00 . A A .  61 LEU CD1  1 1 
       18 78159 1 1  61 LEU CD2  C  12.390   -5.102  91.716 1.00 . A A .  61 LEU CD2  1 1 
       18 78160 1 1  61 LEU CG   C  12.270   -6.627  91.673 1.00 . A A .  61 LEU CG   1 1 
       18 78161 1 1  61 LEU H    H   8.783   -8.330  92.495 1.00 . A A .  61 LEU H    1 1 
       18 78162 1 1  61 LEU HA   H  11.311   -9.165  92.058 1.00 . A A .  61 LEU HA   1 1 
       18 78163 1 1  61 LEU HB2  H  10.193   -7.031  91.352 1.00 . A A .  61 LEU HB2  1 1 
       18 78164 1 1  61 LEU HB3  H  10.560   -6.376  92.934 1.00 . A A .  61 LEU HB3  1 1 
       18 78165 1 1  61 LEU HD11 H  13.550   -6.881  89.959 1.00 . A A .  61 LEU HD11 1 1 
       18 78166 1 1  61 LEU HD12 H  12.497   -8.274  90.303 1.00 . A A .  61 LEU HD12 1 1 
       18 78167 1 1  61 LEU HD13 H  11.814   -6.800  89.575 1.00 . A A .  61 LEU HD13 1 1 
       18 78168 1 1  61 LEU HD21 H  13.416   -4.812  91.490 1.00 . A A .  61 LEU HD21 1 1 
       18 78169 1 1  61 LEU HD22 H  11.718   -4.665  90.976 1.00 . A A .  61 LEU HD22 1 1 
       18 78170 1 1  61 LEU HD23 H  12.119   -4.744  92.708 1.00 . A A .  61 LEU HD23 1 1 
       18 78171 1 1  61 LEU HG   H  13.032   -7.028  92.341 1.00 . A A .  61 LEU HG   1 1 
       18 78172 1 1  61 LEU N    N   9.461   -8.919  92.936 1.00 . A A .  61 LEU N    1 1 
       18 78173 1 1  61 LEU O    O  12.753   -8.957  94.150 1.00 . A A .  61 LEU O    1 1 
       18 78174 1 1  62 GLY C    C  11.844   -9.867  96.835 1.00 . A A .  62 GLY C    1 1 
       18 78175 1 1  62 GLY CA   C  11.394   -8.439  96.520 1.00 . A A .  62 GLY CA   1 1 
       18 78176 1 1  62 GLY H    H   9.870   -8.084  95.143 1.00 . A A .  62 GLY H    1 1 
       18 78177 1 1  62 GLY HA2  H  12.241   -7.759  96.606 1.00 . A A .  62 GLY HA2  1 1 
       18 78178 1 1  62 GLY HA3  H  10.651   -8.118  97.250 1.00 . A A .  62 GLY HA3  1 1 
       18 78179 1 1  62 GLY N    N  10.832   -8.355  95.182 1.00 . A A .  62 GLY N    1 1 
       18 78180 1 1  62 GLY O    O  12.963  -10.080  97.300 1.00 . A A .  62 GLY O    1 1 
       18 78181 1 1  63 GLN C    C  11.785  -12.874  95.555 1.00 . A A .  63 GLN C    1 1 
       18 78182 1 1  63 GLN CA   C  11.241  -12.210  96.821 1.00 . A A .  63 GLN CA   1 1 
       18 78183 1 1  63 GLN CB   C  10.002  -12.944  97.336 1.00 . A A .  63 GLN CB   1 1 
       18 78184 1 1  63 GLN CD   C   9.086  -13.785  99.531 1.00 . A A .  63 GLN CD   1 1 
       18 78185 1 1  63 GLN CG   C  10.315  -13.713  98.621 1.00 . A A .  63 GLN CG   1 1 
       18 78186 1 1  63 GLN H    H  10.042  -10.626  96.193 1.00 . A A .  63 GLN H    1 1 
       18 78187 1 1  63 GLN HA   H  12.006  -12.211  97.598 1.00 . A A .  63 GLN HA   1 1 
       18 78188 1 1  63 GLN HB2  H   9.202  -12.227  97.523 1.00 . A A .  63 GLN HB2  1 1 
       18 78189 1 1  63 GLN HB3  H   9.640  -13.634  96.574 1.00 . A A .  63 GLN HB3  1 1 
       18 78190 1 1  63 GLN HE21 H  10.210  -13.018 101.030 1.00 . A A .  63 GLN HE21 1 1 
       18 78191 1 1  63 GLN HE22 H   8.561  -13.359 101.439 1.00 . A A .  63 GLN HE22 1 1 
       18 78192 1 1  63 GLN HG2  H  10.648  -14.721  98.373 1.00 . A A .  63 GLN HG2  1 1 
       18 78193 1 1  63 GLN HG3  H  11.135  -13.227  99.150 1.00 . A A .  63 GLN HG3  1 1 
       18 78194 1 1  63 GLN N    N  10.950  -10.808  96.571 1.00 . A A .  63 GLN N    1 1 
       18 78195 1 1  63 GLN NE2  N   9.304  -13.352 100.769 1.00 . A A .  63 GLN NE2  1 1 
       18 78196 1 1  63 GLN O    O  11.752  -14.096  95.427 1.00 . A A .  63 GLN O    1 1 
       18 78197 1 1  63 GLN OE1  O   8.012  -14.207  99.134 1.00 . A A .  63 GLN OE1  1 1 
       18 78198 1 1  64 LEU C    C  14.343  -12.344  93.407 1.00 . A A .  64 LEU C    1 1 
       18 78199 1 1  64 LEU CA   C  12.824  -12.528  93.398 1.00 . A A .  64 LEU CA   1 1 
       18 78200 1 1  64 LEU CB   C  12.131  -11.859  92.209 1.00 . A A .  64 LEU CB   1 1 
       18 78201 1 1  64 LEU CD1  C  11.716  -13.865  90.739 1.00 . A A .  64 LEU CD1  1 1 
       18 78202 1 1  64 LEU CD2  C  11.949  -11.556  89.712 1.00 . A A .  64 LEU CD2  1 1 
       18 78203 1 1  64 LEU CG   C  12.385  -12.493  90.841 1.00 . A A .  64 LEU CG   1 1 
       18 78204 1 1  64 LEU H    H  12.298  -11.044  94.762 1.00 . A A .  64 LEU H    1 1 
       18 78205 1 1  64 LEU HA   H  12.606  -13.594  93.341 1.00 . A A .  64 LEU HA   1 1 
       18 78206 1 1  64 LEU HB2  H  11.056  -11.859  92.394 1.00 . A A .  64 LEU HB2  1 1 
       18 78207 1 1  64 LEU HB3  H  12.447  -10.817  92.170 1.00 . A A .  64 LEU HB3  1 1 
       18 78208 1 1  64 LEU HD11 H  11.388  -14.033  89.713 1.00 . A A .  64 LEU HD11 1 1 
       18 78209 1 1  64 LEU HD12 H  12.427  -14.639  91.024 1.00 . A A .  64 LEU HD12 1 1 
       18 78210 1 1  64 LEU HD13 H  10.854  -13.899  91.406 1.00 . A A .  64 LEU HD13 1 1 
       18 78211 1 1  64 LEU HD21 H  12.176  -12.015  88.750 1.00 . A A .  64 LEU HD21 1 1 
       18 78212 1 1  64 LEU HD22 H  10.876  -11.375  89.785 1.00 . A A .  64 LEU HD22 1 1 
       18 78213 1 1  64 LEU HD23 H  12.483  -10.610  89.799 1.00 . A A .  64 LEU HD23 1 1 
       18 78214 1 1  64 LEU HG   H  13.458  -12.650  90.732 1.00 . A A .  64 LEU HG   1 1 
       18 78215 1 1  64 LEU N    N  12.274  -12.037  94.651 1.00 . A A .  64 LEU N    1 1 
       18 78216 1 1  64 LEU O    O  15.062  -13.058  92.710 1.00 . A A .  64 LEU O    1 1 
       18 78217 1 1  65 GLN C    C  16.979  -12.369  94.663 1.00 . A A .  65 GLN C    1 1 
       18 78218 1 1  65 GLN CA   C  16.207  -11.095  94.312 1.00 . A A .  65 GLN CA   1 1 
       18 78219 1 1  65 GLN CB   C  16.467   -9.995  95.342 1.00 . A A .  65 GLN CB   1 1 
       18 78220 1 1  65 GLN CD   C  18.957  -10.379  95.271 1.00 . A A .  65 GLN CD   1 1 
       18 78221 1 1  65 GLN CG   C  17.836   -9.349  95.121 1.00 . A A .  65 GLN CG   1 1 
       18 78222 1 1  65 GLN H    H  14.194  -10.806  94.767 1.00 . A A .  65 GLN H    1 1 
       18 78223 1 1  65 GLN HA   H  16.506  -10.741  93.326 1.00 . A A .  65 GLN HA   1 1 
       18 78224 1 1  65 GLN HB2  H  15.687   -9.236  95.274 1.00 . A A .  65 GLN HB2  1 1 
       18 78225 1 1  65 GLN HB3  H  16.415  -10.413  96.347 1.00 . A A .  65 GLN HB3  1 1 
       18 78226 1 1  65 GLN HE21 H  18.622  -10.386  97.268 1.00 . A A .  65 GLN HE21 1 1 
       18 78227 1 1  65 GLN HE22 H  19.887  -11.438  96.725 1.00 . A A .  65 GLN HE22 1 1 
       18 78228 1 1  65 GLN HG2  H  17.876   -8.904  94.128 1.00 . A A .  65 GLN HG2  1 1 
       18 78229 1 1  65 GLN HG3  H  17.981   -8.542  95.839 1.00 . A A .  65 GLN HG3  1 1 
       18 78230 1 1  65 GLN N    N  14.786  -11.382  94.204 1.00 . A A .  65 GLN N    1 1 
       18 78231 1 1  65 GLN NE2  N  19.173  -10.766  96.525 1.00 . A A .  65 GLN NE2  1 1 
       18 78232 1 1  65 GLN O    O  18.022  -12.648  94.073 1.00 . A A .  65 GLN O    1 1 
       18 78233 1 1  65 GLN OE1  O  19.586  -10.794  94.311 1.00 . A A .  65 GLN OE1  1 1 
       18 78234 1 1  66 PRO C    C  16.836  -15.477  95.058 1.00 . A A .  66 PRO C    1 1 
       18 78235 1 1  66 PRO CA   C  17.050  -14.362  96.084 1.00 . A A .  66 PRO CA   1 1 
       18 78236 1 1  66 PRO CB   C  16.421  -14.667  97.433 1.00 . A A .  66 PRO CB   1 1 
       18 78237 1 1  66 PRO CD   C  15.191  -12.824  96.369 1.00 . A A .  66 PRO CD   1 1 
       18 78238 1 1  66 PRO CG   C  15.140  -13.850  97.490 1.00 . A A .  66 PRO CG   1 1 
       18 78239 1 1  66 PRO HA   H  18.041  -14.243  96.155 1.00 . A A .  66 PRO HA   1 1 
       18 78240 1 1  66 PRO HB2  H  16.211  -15.731  97.534 1.00 . A A .  66 PRO HB2  1 1 
       18 78241 1 1  66 PRO HB3  H  17.093  -14.396  98.248 1.00 . A A .  66 PRO HB3  1 1 
       18 78242 1 1  66 PRO HD2  H  14.321  -12.907  95.717 1.00 . A A .  66 PRO HD2  1 1 
       18 78243 1 1  66 PRO HD3  H  15.200  -11.808  96.761 1.00 . A A .  66 PRO HD3  1 1 
       18 78244 1 1  66 PRO HG2  H  14.270  -14.496  97.377 1.00 . A A .  66 PRO HG2  1 1 
       18 78245 1 1  66 PRO HG3  H  15.046  -13.355  98.456 1.00 . A A .  66 PRO HG3  1 1 
       18 78246 1 1  66 PRO N    N  16.425  -13.125  95.648 1.00 . A A .  66 PRO N    1 1 
       18 78247 1 1  66 PRO O    O  17.746  -16.258  94.786 1.00 . A A .  66 PRO O    1 1 
       18 78248 1 1  67 SER C    C  16.056  -16.270  92.233 1.00 . A A .  67 SER C    1 1 
       18 78249 1 1  67 SER CA   C  15.280  -16.521  93.528 1.00 . A A .  67 SER CA   1 1 
       18 78250 1 1  67 SER CB   C  13.775  -16.528  93.253 1.00 . A A .  67 SER CB   1 1 
       18 78251 1 1  67 SER H    H  14.892  -14.875  94.744 1.00 . A A .  67 SER H    1 1 
       18 78252 1 1  67 SER HA   H  15.574  -17.473  93.971 1.00 . A A .  67 SER HA   1 1 
       18 78253 1 1  67 SER HB2  H  13.352  -15.562  93.529 1.00 . A A .  67 SER HB2  1 1 
       18 78254 1 1  67 SER HB3  H  13.603  -16.658  92.184 1.00 . A A .  67 SER HB3  1 1 
       18 78255 1 1  67 SER HG   H  13.674  -17.869  94.735 1.00 . A A .  67 SER HG   1 1 
       18 78256 1 1  67 SER N    N  15.626  -15.514  94.517 1.00 . A A .  67 SER N    1 1 
       18 78257 1 1  67 SER O    O  16.079  -17.119  91.344 1.00 . A A .  67 SER O    1 1 
       18 78258 1 1  67 SER OG   O  13.107  -17.562  93.971 1.00 . A A .  67 SER OG   1 1 
       18 78259 1 1  68 LEU C    C  18.723  -15.564  90.944 1.00 . A A .  68 LEU C    1 1 
       18 78260 1 1  68 LEU CA   C  17.445  -14.724  90.996 1.00 . A A .  68 LEU CA   1 1 
       18 78261 1 1  68 LEU CB   C  17.700  -13.215  90.981 1.00 . A A .  68 LEU CB   1 1 
       18 78262 1 1  68 LEU CD1  C  17.249  -10.979  89.908 1.00 . A A .  68 LEU CD1  1 1 
       18 78263 1 1  68 LEU CD2  C  16.239  -13.091  88.931 1.00 . A A .  68 LEU CD2  1 1 
       18 78264 1 1  68 LEU CG   C  16.688  -12.372  90.203 1.00 . A A .  68 LEU CG   1 1 
       18 78265 1 1  68 LEU H    H  16.648  -14.412  92.894 1.00 . A A .  68 LEU H    1 1 
       18 78266 1 1  68 LEU HA   H  16.843  -14.957  90.118 1.00 . A A .  68 LEU HA   1 1 
       18 78267 1 1  68 LEU HB2  H  17.723  -12.861  92.011 1.00 . A A .  68 LEU HB2  1 1 
       18 78268 1 1  68 LEU HB3  H  18.691  -13.038  90.561 1.00 . A A .  68 LEU HB3  1 1 
       18 78269 1 1  68 LEU HD11 H  18.338  -11.021  89.890 1.00 . A A .  68 LEU HD11 1 1 
       18 78270 1 1  68 LEU HD12 H  16.883  -10.639  88.939 1.00 . A A .  68 LEU HD12 1 1 
       18 78271 1 1  68 LEU HD13 H  16.924  -10.285  90.683 1.00 . A A .  68 LEU HD13 1 1 
       18 78272 1 1  68 LEU HD21 H  15.827  -12.365  88.229 1.00 . A A .  68 LEU HD21 1 1 
       18 78273 1 1  68 LEU HD22 H  17.093  -13.592  88.475 1.00 . A A .  68 LEU HD22 1 1 
       18 78274 1 1  68 LEU HD23 H  15.475  -13.828  89.180 1.00 . A A .  68 LEU HD23 1 1 
       18 78275 1 1  68 LEU HG   H  15.805  -12.238  90.827 1.00 . A A .  68 LEU HG   1 1 
       18 78276 1 1  68 LEU N    N  16.671  -15.098  92.168 1.00 . A A .  68 LEU N    1 1 
       18 78277 1 1  68 LEU O    O  19.097  -16.067  89.886 1.00 . A A .  68 LEU O    1 1 
       18 78278 1 1  69 GLN C    C  20.279  -17.958  92.134 1.00 . A A .  69 GLN C    1 1 
       18 78279 1 1  69 GLN CA   C  20.584  -16.461  92.201 1.00 . A A .  69 GLN CA   1 1 
       18 78280 1 1  69 GLN CB   C  21.347  -16.115  93.482 1.00 . A A .  69 GLN CB   1 1 
       18 78281 1 1  69 GLN CD   C  23.303  -17.420  94.392 1.00 . A A .  69 GLN CD   1 1 
       18 78282 1 1  69 GLN CG   C  22.838  -16.420  93.332 1.00 . A A .  69 GLN CG   1 1 
       18 78283 1 1  69 GLN H    H  19.046  -15.278  92.958 1.00 . A A .  69 GLN H    1 1 
       18 78284 1 1  69 GLN HA   H  21.183  -16.166  91.339 1.00 . A A .  69 GLN HA   1 1 
       18 78285 1 1  69 GLN HB2  H  21.209  -15.059  93.717 1.00 . A A .  69 GLN HB2  1 1 
       18 78286 1 1  69 GLN HB3  H  20.938  -16.683  94.318 1.00 . A A .  69 GLN HB3  1 1 
       18 78287 1 1  69 GLN HE21 H  25.058  -17.587  93.398 1.00 . A A .  69 GLN HE21 1 1 
       18 78288 1 1  69 GLN HE22 H  24.923  -18.554  94.829 1.00 . A A .  69 GLN HE22 1 1 
       18 78289 1 1  69 GLN HG2  H  23.033  -16.822  92.338 1.00 . A A .  69 GLN HG2  1 1 
       18 78290 1 1  69 GLN HG3  H  23.413  -15.497  93.421 1.00 . A A .  69 GLN HG3  1 1 
       18 78291 1 1  69 GLN N    N  19.357  -15.691  92.101 1.00 . A A .  69 GLN N    1 1 
       18 78292 1 1  69 GLN NE2  N  24.529  -17.893  94.189 1.00 . A A .  69 GLN NE2  1 1 
       18 78293 1 1  69 GLN O    O  21.191  -18.780  92.064 1.00 . A A .  69 GLN O    1 1 
       18 78294 1 1  69 GLN OE1  O  22.594  -17.742  95.332 1.00 . A A .  69 GLN OE1  1 1 
       18 78295 1 1  70 THR C    C  17.686  -19.886  90.857 1.00 . A A .  70 THR C    1 1 
       18 78296 1 1  70 THR CA   C  18.552  -19.653  92.097 1.00 . A A .  70 THR CA   1 1 
       18 78297 1 1  70 THR CB   C  17.836  -19.978  93.410 1.00 . A A .  70 THR CB   1 1 
       18 78298 1 1  70 THR CG2  C  16.337  -19.677  93.348 1.00 . A A .  70 THR CG2  1 1 
       18 78299 1 1  70 THR H    H  18.254  -17.594  92.212 1.00 . A A .  70 THR H    1 1 
       18 78300 1 1  70 THR HA   H  19.433  -20.288  91.997 1.00 . A A .  70 THR HA   1 1 
       18 78301 1 1  70 THR HB   H  18.303  -19.458  94.246 1.00 . A A .  70 THR HB   1 1 
       18 78302 1 1  70 THR HG1  H  18.675  -21.669  94.072 1.00 . A A .  70 THR HG1  1 1 
       18 78303 1 1  70 THR HG21 H  15.803  -20.566  93.011 1.00 . A A .  70 THR HG21 1 1 
       18 78304 1 1  70 THR HG22 H  15.982  -19.394  94.339 1.00 . A A .  70 THR HG22 1 1 
       18 78305 1 1  70 THR HG23 H  16.158  -18.859  92.650 1.00 . A A .  70 THR HG23 1 1 
       18 78306 1 1  70 THR N    N  18.990  -18.268  92.155 1.00 . A A .  70 THR N    1 1 
       18 78307 1 1  70 THR O    O  17.305  -21.019  90.568 1.00 . A A .  70 THR O    1 1 
       18 78308 1 1  70 THR OG1  O  17.902  -21.399  93.499 1.00 . A A .  70 THR OG1  1 1 
       18 78309 1 1  71 GLY C    C  17.422  -19.316  87.757 1.00 . A A .  71 GLY C    1 1 
       18 78310 1 1  71 GLY CA   C  16.587  -18.868  88.959 1.00 . A A .  71 GLY CA   1 1 
       18 78311 1 1  71 GLY H    H  17.716  -17.879  90.403 1.00 . A A .  71 GLY H    1 1 
       18 78312 1 1  71 GLY HA2  H  15.764  -19.565  89.115 1.00 . A A .  71 GLY HA2  1 1 
       18 78313 1 1  71 GLY HA3  H  16.146  -17.893  88.756 1.00 . A A .  71 GLY HA3  1 1 
       18 78314 1 1  71 GLY N    N  17.401  -18.796  90.160 1.00 . A A .  71 GLY N    1 1 
       18 78315 1 1  71 GLY O    O  17.653  -20.510  87.567 1.00 . A A .  71 GLY O    1 1 
       18 78316 1 1  72 SER C    C  18.751  -17.363  84.923 1.00 . A A .  72 SER C    1 1 
       18 78317 1 1  72 SER CA   C  18.655  -18.614  85.799 1.00 . A A .  72 SER CA   1 1 
       18 78318 1 1  72 SER CB   C  18.072  -19.780  84.997 1.00 . A A .  72 SER CB   1 1 
       18 78319 1 1  72 SER H    H  17.659  -17.367  87.138 1.00 . A A .  72 SER H    1 1 
       18 78320 1 1  72 SER HA   H  19.638  -18.891  86.179 1.00 . A A .  72 SER HA   1 1 
       18 78321 1 1  72 SER HB2  H  18.614  -19.879  84.057 1.00 . A A .  72 SER HB2  1 1 
       18 78322 1 1  72 SER HB3  H  18.219  -20.708  85.549 1.00 . A A .  72 SER HB3  1 1 
       18 78323 1 1  72 SER HG   H  16.141  -19.950  85.494 1.00 . A A .  72 SER HG   1 1 
       18 78324 1 1  72 SER N    N  17.851  -18.336  86.977 1.00 . A A .  72 SER N    1 1 
       18 78325 1 1  72 SER O    O  18.235  -16.305  85.286 1.00 . A A .  72 SER O    1 1 
       18 78326 1 1  72 SER OG   O  16.684  -19.602  84.730 1.00 . A A .  72 SER OG   1 1 
       18 78327 1 1  73 GLU C    C  18.220  -15.928  82.363 1.00 . A A .  73 GLU C    1 1 
       18 78328 1 1  73 GLU CA   C  19.582  -16.420  82.856 1.00 . A A .  73 GLU CA   1 1 
       18 78329 1 1  73 GLU CB   C  20.476  -16.825  81.683 1.00 . A A .  73 GLU CB   1 1 
       18 78330 1 1  73 GLU CD   C  22.882  -16.592  80.963 1.00 . A A .  73 GLU CD   1 1 
       18 78331 1 1  73 GLU CG   C  21.939  -16.930  82.120 1.00 . A A .  73 GLU CG   1 1 
       18 78332 1 1  73 GLU H    H  19.828  -18.386  83.499 1.00 . A A .  73 GLU H    1 1 
       18 78333 1 1  73 GLU HA   H  20.075  -15.634  83.427 1.00 . A A .  73 GLU HA   1 1 
       18 78334 1 1  73 GLU HB2  H  20.143  -17.781  81.281 1.00 . A A .  73 GLU HB2  1 1 
       18 78335 1 1  73 GLU HB3  H  20.385  -16.092  80.881 1.00 . A A .  73 GLU HB3  1 1 
       18 78336 1 1  73 GLU HG2  H  22.122  -16.255  82.955 1.00 . A A .  73 GLU HG2  1 1 
       18 78337 1 1  73 GLU HG3  H  22.144  -17.941  82.476 1.00 . A A .  73 GLU HG3  1 1 
       18 78338 1 1  73 GLU N    N  19.412  -17.524  83.786 1.00 . A A .  73 GLU N    1 1 
       18 78339 1 1  73 GLU O    O  18.000  -14.725  82.235 1.00 . A A .  73 GLU O    1 1 
       18 78340 1 1  73 GLU OE1  O  22.924  -15.398  80.598 1.00 . A A .  73 GLU OE1  1 1 
       18 78341 1 1  73 GLU OE2  O  23.540  -17.535  80.473 1.00 . A A .  73 GLU OE2  1 1 
       18 78342 1 1  74 GLU C    C  15.177  -15.940  82.747 1.00 . A A .  74 GLU C    1 1 
       18 78343 1 1  74 GLU CA   C  16.006  -16.563  81.622 1.00 . A A .  74 GLU CA   1 1 
       18 78344 1 1  74 GLU CB   C  15.314  -17.803  81.053 1.00 . A A .  74 GLU CB   1 1 
       18 78345 1 1  74 GLU CD   C  16.010  -18.379  78.698 1.00 . A A .  74 GLU CD   1 1 
       18 78346 1 1  74 GLU CG   C  15.003  -17.622  79.565 1.00 . A A .  74 GLU CG   1 1 
       18 78347 1 1  74 GLU H    H  17.528  -17.861  82.205 1.00 . A A .  74 GLU H    1 1 
       18 78348 1 1  74 GLU HA   H  16.151  -15.836  80.823 1.00 . A A .  74 GLU HA   1 1 
       18 78349 1 1  74 GLU HB2  H  15.953  -18.675  81.189 1.00 . A A .  74 GLU HB2  1 1 
       18 78350 1 1  74 GLU HB3  H  14.392  -17.993  81.601 1.00 . A A .  74 GLU HB3  1 1 
       18 78351 1 1  74 GLU HG2  H  13.994  -17.980  79.356 1.00 . A A .  74 GLU HG2  1 1 
       18 78352 1 1  74 GLU HG3  H  15.024  -16.562  79.313 1.00 . A A .  74 GLU HG3  1 1 
       18 78353 1 1  74 GLU N    N  17.341  -16.885  82.099 1.00 . A A .  74 GLU N    1 1 
       18 78354 1 1  74 GLU O    O  14.521  -14.920  82.547 1.00 . A A .  74 GLU O    1 1 
       18 78355 1 1  74 GLU OE1  O  15.834  -19.610  78.567 1.00 . A A .  74 GLU OE1  1 1 
       18 78356 1 1  74 GLU OE2  O  16.932  -17.709  78.184 1.00 . A A .  74 GLU OE2  1 1 
       18 78357 1 1  75 LEU C    C  14.978  -14.698  85.424 1.00 . A A .  75 LEU C    1 1 
       18 78358 1 1  75 LEU CA   C  14.495  -16.104  85.062 1.00 . A A .  75 LEU CA   1 1 
       18 78359 1 1  75 LEU CB   C  14.597  -17.106  86.214 1.00 . A A .  75 LEU CB   1 1 
       18 78360 1 1  75 LEU CD1  C  13.497  -18.110  88.249 1.00 . A A .  75 LEU CD1  1 1 
       18 78361 1 1  75 LEU CD2  C  14.215  -15.676  88.256 1.00 . A A .  75 LEU CD2  1 1 
       18 78362 1 1  75 LEU CG   C  13.687  -16.841  87.415 1.00 . A A .  75 LEU CG   1 1 
       18 78363 1 1  75 LEU H    H  15.769  -17.411  84.060 1.00 . A A .  75 LEU H    1 1 
       18 78364 1 1  75 LEU HA   H  13.444  -16.046  84.777 1.00 . A A .  75 LEU HA   1 1 
       18 78365 1 1  75 LEU HB2  H  14.373  -18.100  85.826 1.00 . A A .  75 LEU HB2  1 1 
       18 78366 1 1  75 LEU HB3  H  15.629  -17.125  86.563 1.00 . A A .  75 LEU HB3  1 1 
       18 78367 1 1  75 LEU HD11 H  14.271  -18.832  87.992 1.00 . A A .  75 LEU HD11 1 1 
       18 78368 1 1  75 LEU HD12 H  13.568  -17.862  89.308 1.00 . A A .  75 LEU HD12 1 1 
       18 78369 1 1  75 LEU HD13 H  12.516  -18.537  88.041 1.00 . A A .  75 LEU HD13 1 1 
       18 78370 1 1  75 LEU HD21 H  13.597  -14.795  88.083 1.00 . A A .  75 LEU HD21 1 1 
       18 78371 1 1  75 LEU HD22 H  14.178  -15.944  89.312 1.00 . A A .  75 LEU HD22 1 1 
       18 78372 1 1  75 LEU HD23 H  15.245  -15.460  87.972 1.00 . A A .  75 LEU HD23 1 1 
       18 78373 1 1  75 LEU HG   H  12.705  -16.550  87.042 1.00 . A A .  75 LEU HG   1 1 
       18 78374 1 1  75 LEU N    N  15.233  -16.582  83.905 1.00 . A A .  75 LEU N    1 1 
       18 78375 1 1  75 LEU O    O  14.192  -13.865  85.874 1.00 . A A .  75 LEU O    1 1 
       18 78376 1 1  76 ARG C    C  16.210  -12.091  84.672 1.00 . A A .  76 ARG C    1 1 
       18 78377 1 1  76 ARG CA   C  16.864  -13.188  85.515 1.00 . A A .  76 ARG CA   1 1 
       18 78378 1 1  76 ARG CB   C  18.370  -13.201  85.242 1.00 . A A .  76 ARG CB   1 1 
       18 78379 1 1  76 ARG CD   C  19.689  -11.906  86.957 1.00 . A A .  76 ARG CD   1 1 
       18 78380 1 1  76 ARG CG   C  19.001  -11.852  85.592 1.00 . A A .  76 ARG CG   1 1 
       18 78381 1 1  76 ARG CZ   C  21.539  -10.243  86.813 1.00 . A A .  76 ARG CZ   1 1 
       18 78382 1 1  76 ARG H    H  16.899  -15.161  84.850 1.00 . A A .  76 ARG H    1 1 
       18 78383 1 1  76 ARG HA   H  16.674  -13.032  86.576 1.00 . A A .  76 ARG HA   1 1 
       18 78384 1 1  76 ARG HB2  H  18.842  -13.990  85.826 1.00 . A A .  76 ARG HB2  1 1 
       18 78385 1 1  76 ARG HB3  H  18.550  -13.429  84.191 1.00 . A A .  76 ARG HB3  1 1 
       18 78386 1 1  76 ARG HD2  H  18.960  -12.149  87.731 1.00 . A A .  76 ARG HD2  1 1 
       18 78387 1 1  76 ARG HD3  H  20.438  -12.698  86.965 1.00 . A A .  76 ARG HD3  1 1 
       18 78388 1 1  76 ARG HE   H  19.822   -9.953  87.823 1.00 . A A .  76 ARG HE   1 1 
       18 78389 1 1  76 ARG HG2  H  19.727  -11.576  84.826 1.00 . A A .  76 ARG HG2  1 1 
       18 78390 1 1  76 ARG HG3  H  18.235  -11.077  85.597 1.00 . A A .  76 ARG HG3  1 1 
       18 78391 1 1  76 ARG HH11 H  21.879  -11.980  85.811 1.00 . A A .  76 ARG HH11 1 1 
       18 78392 1 1  76 ARG HH12 H  23.157  -10.813  85.719 1.00 . A A .  76 ARG HH12 1 1 
       18 78393 1 1  76 ARG HH21 H  21.506   -8.414  87.702 1.00 . A A .  76 ARG HH21 1 1 
       18 78394 1 1  76 ARG HH22 H  22.943   -8.771  86.804 1.00 . A A .  76 ARG HH22 1 1 
       18 78395 1 1  76 ARG N    N  16.267  -14.478  85.215 1.00 . A A .  76 ARG N    1 1 
       18 78396 1 1  76 ARG NE   N  20.327  -10.605  87.255 1.00 . A A .  76 ARG NE   1 1 
       18 78397 1 1  76 ARG NH1  N  22.252  -11.083  86.049 1.00 . A A .  76 ARG NH1  1 1 
       18 78398 1 1  76 ARG NH2  N  22.039   -9.041  87.134 1.00 . A A .  76 ARG NH2  1 1 
       18 78399 1 1  76 ARG O    O  15.885  -11.021  85.183 1.00 . A A .  76 ARG O    1 1 
       18 78400 1 1  77 SER C    C  14.003  -11.119  82.934 1.00 . A A .  77 SER C    1 1 
       18 78401 1 1  77 SER CA   C  15.424  -11.451  82.475 1.00 . A A .  77 SER CA   1 1 
       18 78402 1 1  77 SER CB   C  15.406  -12.003  81.049 1.00 . A A .  77 SER CB   1 1 
       18 78403 1 1  77 SER H    H  16.301  -13.270  82.986 1.00 . A A .  77 SER H    1 1 
       18 78404 1 1  77 SER HA   H  16.056  -10.563  82.513 1.00 . A A .  77 SER HA   1 1 
       18 78405 1 1  77 SER HB2  H  15.733  -13.042  81.057 1.00 . A A .  77 SER HB2  1 1 
       18 78406 1 1  77 SER HB3  H  14.384  -11.994  80.670 1.00 . A A .  77 SER HB3  1 1 
       18 78407 1 1  77 SER HG   H  16.411  -10.342  80.560 1.00 . A A .  77 SER HG   1 1 
       18 78408 1 1  77 SER N    N  16.035  -12.397  83.394 1.00 . A A .  77 SER N    1 1 
       18 78409 1 1  77 SER O    O  13.515  -10.013  82.705 1.00 . A A .  77 SER O    1 1 
       18 78410 1 1  77 SER OG   O  16.242  -11.250  80.175 1.00 . A A .  77 SER OG   1 1 
       18 78411 1 1  78 LEU C    C  12.019  -10.866  85.174 1.00 . A A .  78 LEU C    1 1 
       18 78412 1 1  78 LEU CA   C  12.022  -11.921  84.066 1.00 . A A .  78 LEU CA   1 1 
       18 78413 1 1  78 LEU CB   C  11.431  -13.265  84.496 1.00 . A A .  78 LEU CB   1 1 
       18 78414 1 1  78 LEU CD1  C  10.883  -12.961  86.939 1.00 . A A .  78 LEU CD1  1 1 
       18 78415 1 1  78 LEU CD2  C   9.264  -12.158  85.158 1.00 . A A .  78 LEU CD2  1 1 
       18 78416 1 1  78 LEU CG   C  10.313  -13.204  85.539 1.00 . A A .  78 LEU CG   1 1 
       18 78417 1 1  78 LEU H    H  13.781  -12.992  83.756 1.00 . A A .  78 LEU H    1 1 
       18 78418 1 1  78 LEU HA   H  11.418  -11.554  83.237 1.00 . A A .  78 LEU HA   1 1 
       18 78419 1 1  78 LEU HB2  H  11.046  -13.770  83.610 1.00 . A A .  78 LEU HB2  1 1 
       18 78420 1 1  78 LEU HB3  H  12.235  -13.885  84.891 1.00 . A A .  78 LEU HB3  1 1 
       18 78421 1 1  78 LEU HD11 H  11.846  -13.462  87.031 1.00 . A A .  78 LEU HD11 1 1 
       18 78422 1 1  78 LEU HD12 H  11.013  -11.890  87.097 1.00 . A A .  78 LEU HD12 1 1 
       18 78423 1 1  78 LEU HD13 H  10.194  -13.356  87.686 1.00 . A A .  78 LEU HD13 1 1 
       18 78424 1 1  78 LEU HD21 H   9.305  -11.977  84.084 1.00 . A A .  78 LEU HD21 1 1 
       18 78425 1 1  78 LEU HD22 H   8.272  -12.523  85.426 1.00 . A A .  78 LEU HD22 1 1 
       18 78426 1 1  78 LEU HD23 H   9.465  -11.229  85.692 1.00 . A A .  78 LEU HD23 1 1 
       18 78427 1 1  78 LEU HG   H   9.811  -14.172  85.560 1.00 . A A .  78 LEU HG   1 1 
       18 78428 1 1  78 LEU N    N  13.377  -12.096  83.574 1.00 . A A .  78 LEU N    1 1 
       18 78429 1 1  78 LEU O    O  11.188   -9.960  85.171 1.00 . A A .  78 LEU O    1 1 
       18 78430 1 1  79 TYR C    C  13.286   -8.660  86.707 1.00 . A A .  79 TYR C    1 1 
       18 78431 1 1  79 TYR CA   C  13.075  -10.090  87.207 1.00 . A A .  79 TYR CA   1 1 
       18 78432 1 1  79 TYR CB   C  14.310  -10.529  87.996 1.00 . A A .  79 TYR CB   1 1 
       18 78433 1 1  79 TYR CD1  C  15.366   -8.312  88.567 1.00 . A A .  79 TYR CD1  1 1 
       18 78434 1 1  79 TYR CD2  C  14.685   -9.738  90.360 1.00 . A A .  79 TYR CD2  1 1 
       18 78435 1 1  79 TYR CE1  C  15.831   -7.336  89.519 1.00 . A A .  79 TYR CE1  1 1 
       18 78436 1 1  79 TYR CE2  C  15.151   -8.762  91.312 1.00 . A A .  79 TYR CE2  1 1 
       18 78437 1 1  79 TYR CG   C  14.803   -9.492  89.008 1.00 . A A .  79 TYR CG   1 1 
       18 78438 1 1  79 TYR CZ   C  15.700   -7.609  90.844 1.00 . A A .  79 TYR CZ   1 1 
       18 78439 1 1  79 TYR H    H  13.631  -11.758  86.091 1.00 . A A .  79 TYR H    1 1 
       18 78440 1 1  79 TYR HA   H  12.149  -10.133  87.780 1.00 . A A .  79 TYR HA   1 1 
       18 78441 1 1  79 TYR HB2  H  14.081  -11.456  88.523 1.00 . A A .  79 TYR HB2  1 1 
       18 78442 1 1  79 TYR HB3  H  15.115  -10.751  87.297 1.00 . A A .  79 TYR HB3  1 1 
       18 78443 1 1  79 TYR HD1  H  15.460   -8.119  87.498 1.00 . A A .  79 TYR HD1  1 1 
       18 78444 1 1  79 TYR HD2  H  14.242  -10.670  90.709 1.00 . A A .  79 TYR HD2  1 1 
       18 78445 1 1  79 TYR HE1  H  16.277   -6.400  89.183 1.00 . A A .  79 TYR HE1  1 1 
       18 78446 1 1  79 TYR HE2  H  15.063   -8.943  92.384 1.00 . A A .  79 TYR HE2  1 1 
       18 78447 1 1  79 TYR HH   H  15.360   -6.212  92.154 1.00 . A A .  79 TYR HH   1 1 
       18 78448 1 1  79 TYR N    N  12.959  -11.019  86.096 1.00 . A A .  79 TYR N    1 1 
       18 78449 1 1  79 TYR O    O  12.701   -7.718  87.242 1.00 . A A .  79 TYR O    1 1 
       18 78450 1 1  79 TYR OH   O  16.139   -6.688  91.743 1.00 . A A .  79 TYR OH   1 1 
       18 78451 1 1  80 ASN C    C  13.128   -6.621  84.574 1.00 . A A .  80 ASN C    1 1 
       18 78452 1 1  80 ASN CA   C  14.419   -7.241  85.109 1.00 . A A .  80 ASN CA   1 1 
       18 78453 1 1  80 ASN CB   C  15.401   -7.368  83.943 1.00 . A A .  80 ASN CB   1 1 
       18 78454 1 1  80 ASN CG   C  14.724   -7.023  82.615 1.00 . A A .  80 ASN CG   1 1 
       18 78455 1 1  80 ASN H    H  14.595   -9.311  85.259 1.00 . A A .  80 ASN H    1 1 
       18 78456 1 1  80 ASN HA   H  14.856   -6.660  85.921 1.00 . A A .  80 ASN HA   1 1 
       18 78457 1 1  80 ASN HB2  H  16.251   -6.704  84.105 1.00 . A A .  80 ASN HB2  1 1 
       18 78458 1 1  80 ASN HB3  H  15.794   -8.384  83.902 1.00 . A A .  80 ASN HB3  1 1 
       18 78459 1 1  80 ASN HD21 H  15.067   -8.921  82.001 1.00 . A A .  80 ASN HD21 1 1 
       18 78460 1 1  80 ASN HD22 H  14.253   -7.907  80.856 1.00 . A A .  80 ASN HD22 1 1 
       18 78461 1 1  80 ASN N    N  14.123   -8.541  85.688 1.00 . A A .  80 ASN N    1 1 
       18 78462 1 1  80 ASN ND2  N  14.678   -8.034  81.753 1.00 . A A .  80 ASN ND2  1 1 
       18 78463 1 1  80 ASN O    O  12.945   -5.405  84.639 1.00 . A A .  80 ASN O    1 1 
       18 78464 1 1  80 ASN OD1  O  14.273   -5.912  82.389 1.00 . A A .  80 ASN OD1  1 1 
       18 78465 1 1  81 THR C    C  10.144   -6.383  84.603 1.00 . A A .  81 THR C    1 1 
       18 78466 1 1  81 THR CA   C  10.995   -7.033  83.511 1.00 . A A .  81 THR CA   1 1 
       18 78467 1 1  81 THR CB   C  10.316   -8.233  82.846 1.00 . A A .  81 THR CB   1 1 
       18 78468 1 1  81 THR CG2  C   9.114   -7.825  81.991 1.00 . A A .  81 THR CG2  1 1 
       18 78469 1 1  81 THR H    H  12.420   -8.469  84.008 1.00 . A A .  81 THR H    1 1 
       18 78470 1 1  81 THR HA   H  11.194   -6.267  82.762 1.00 . A A .  81 THR HA   1 1 
       18 78471 1 1  81 THR HB   H  10.030   -8.979  83.588 1.00 . A A .  81 THR HB   1 1 
       18 78472 1 1  81 THR HG1  H  11.819   -9.434  82.295 1.00 . A A .  81 THR HG1  1 1 
       18 78473 1 1  81 THR HG21 H   8.320   -8.562  82.106 1.00 . A A .  81 THR HG21 1 1 
       18 78474 1 1  81 THR HG22 H   8.753   -6.848  82.313 1.00 . A A .  81 THR HG22 1 1 
       18 78475 1 1  81 THR HG23 H   9.415   -7.775  80.944 1.00 . A A .  81 THR HG23 1 1 
       18 78476 1 1  81 THR N    N  12.264   -7.482  84.057 1.00 . A A .  81 THR N    1 1 
       18 78477 1 1  81 THR O    O   9.566   -5.318  84.393 1.00 . A A .  81 THR O    1 1 
       18 78478 1 1  81 THR OG1  O  11.276   -8.694  81.899 1.00 . A A .  81 THR OG1  1 1 
       18 78479 1 1  82 ILE C    C  10.037   -5.336  87.473 1.00 . A A .  82 ILE C    1 1 
       18 78480 1 1  82 ILE CA   C   9.325   -6.550  86.873 1.00 . A A .  82 ILE CA   1 1 
       18 78481 1 1  82 ILE CB   C   9.063   -7.670  87.882 1.00 . A A .  82 ILE CB   1 1 
       18 78482 1 1  82 ILE CD1  C   8.887  -10.186  87.904 1.00 . A A .  82 ILE CD1  1 1 
       18 78483 1 1  82 ILE CG1  C   8.462   -8.898  87.195 1.00 . A A .  82 ILE CG1  1 1 
       18 78484 1 1  82 ILE CG2  C   8.189   -7.175  89.037 1.00 . A A .  82 ILE CG2  1 1 
       18 78485 1 1  82 ILE H    H  10.568   -7.917  85.910 1.00 . A A .  82 ILE H    1 1 
       18 78486 1 1  82 ILE HA   H   8.357   -6.228  86.490 1.00 . A A .  82 ILE HA   1 1 
       18 78487 1 1  82 ILE HB   H  10.018   -7.975  88.310 1.00 . A A .  82 ILE HB   1 1 
       18 78488 1 1  82 ILE HD11 H   8.566  -10.150  88.945 1.00 . A A .  82 ILE HD11 1 1 
       18 78489 1 1  82 ILE HD12 H   8.426  -11.042  87.410 1.00 . A A .  82 ILE HD12 1 1 
       18 78490 1 1  82 ILE HD13 H   9.972  -10.283  87.860 1.00 . A A .  82 ILE HD13 1 1 
       18 78491 1 1  82 ILE HG12 H   7.374   -8.822  87.193 1.00 . A A .  82 ILE HG12 1 1 
       18 78492 1 1  82 ILE HG13 H   8.782   -8.929  86.153 1.00 . A A .  82 ILE HG13 1 1 
       18 78493 1 1  82 ILE HG21 H   8.756   -7.218  89.966 1.00 . A A .  82 ILE HG21 1 1 
       18 78494 1 1  82 ILE HG22 H   7.885   -6.146  88.845 1.00 . A A .  82 ILE HG22 1 1 
       18 78495 1 1  82 ILE HG23 H   7.304   -7.806  89.120 1.00 . A A .  82 ILE HG23 1 1 
       18 78496 1 1  82 ILE N    N  10.094   -7.051  85.747 1.00 . A A .  82 ILE N    1 1 
       18 78497 1 1  82 ILE O    O   9.389   -4.405  87.950 1.00 . A A .  82 ILE O    1 1 
       18 78498 1 1  83 ALA C    C  11.758   -2.988  87.291 1.00 . A A .  83 ALA C    1 1 
       18 78499 1 1  83 ALA CA   C  12.166   -4.300  87.963 1.00 . A A .  83 ALA CA   1 1 
       18 78500 1 1  83 ALA CB   C  13.649   -4.620  87.763 1.00 . A A .  83 ALA CB   1 1 
       18 78501 1 1  83 ALA H    H  11.879   -6.145  87.040 1.00 . A A .  83 ALA H    1 1 
       18 78502 1 1  83 ALA HA   H  11.964   -4.230  89.032 1.00 . A A .  83 ALA HA   1 1 
       18 78503 1 1  83 ALA HB1  H  13.756   -5.371  86.980 1.00 . A A .  83 ALA HB1  1 1 
       18 78504 1 1  83 ALA HB2  H  14.180   -3.714  87.473 1.00 . A A .  83 ALA HB2  1 1 
       18 78505 1 1  83 ALA HB3  H  14.066   -5.004  88.694 1.00 . A A .  83 ALA HB3  1 1 
       18 78506 1 1  83 ALA N    N  11.360   -5.385  87.430 1.00 . A A .  83 ALA N    1 1 
       18 78507 1 1  83 ALA O    O  11.325   -2.051  87.961 1.00 . A A .  83 ALA O    1 1 
       18 78508 1 1  84 VAL C    C  10.084   -1.448  85.429 1.00 . A A .  84 VAL C    1 1 
       18 78509 1 1  84 VAL CA   C  11.561   -1.780  85.204 1.00 . A A .  84 VAL CA   1 1 
       18 78510 1 1  84 VAL CB   C  11.908   -1.996  83.730 1.00 . A A .  84 VAL CB   1 1 
       18 78511 1 1  84 VAL CG1  C  11.014   -1.144  82.827 1.00 . A A .  84 VAL CG1  1 1 
       18 78512 1 1  84 VAL CG2  C  13.387   -1.707  83.468 1.00 . A A .  84 VAL CG2  1 1 
       18 78513 1 1  84 VAL H    H  12.261   -3.728  85.437 1.00 . A A .  84 VAL H    1 1 
       18 78514 1 1  84 VAL HA   H  12.167   -0.955  85.577 1.00 . A A .  84 VAL HA   1 1 
       18 78515 1 1  84 VAL HB   H  11.723   -3.044  83.492 1.00 . A A .  84 VAL HB   1 1 
       18 78516 1 1  84 VAL HG11 H   9.969   -1.314  83.084 1.00 . A A .  84 VAL HG11 1 1 
       18 78517 1 1  84 VAL HG12 H  11.256   -0.090  82.966 1.00 . A A .  84 VAL HG12 1 1 
       18 78518 1 1  84 VAL HG13 H  11.182   -1.420  81.786 1.00 . A A .  84 VAL HG13 1 1 
       18 78519 1 1  84 VAL HG21 H  14.000   -2.374  84.074 1.00 . A A .  84 VAL HG21 1 1 
       18 78520 1 1  84 VAL HG22 H  13.607   -1.870  82.413 1.00 . A A .  84 VAL HG22 1 1 
       18 78521 1 1  84 VAL HG23 H  13.608   -0.673  83.730 1.00 . A A .  84 VAL HG23 1 1 
       18 78522 1 1  84 VAL N    N  11.909   -2.962  85.975 1.00 . A A .  84 VAL N    1 1 
       18 78523 1 1  84 VAL O    O   9.718   -0.279  85.544 1.00 . A A .  84 VAL O    1 1 
       18 78524 1 1  85 LEU C    C   7.613   -1.551  86.987 1.00 . A A .  85 LEU C    1 1 
       18 78525 1 1  85 LEU CA   C   7.848   -2.330  85.691 1.00 . A A .  85 LEU CA   1 1 
       18 78526 1 1  85 LEU CB   C   7.139   -3.685  85.651 1.00 . A A .  85 LEU CB   1 1 
       18 78527 1 1  85 LEU CD1  C   6.743   -4.137  83.202 1.00 . A A .  85 LEU CD1  1 1 
       18 78528 1 1  85 LEU CD2  C   5.074   -4.942  84.934 1.00 . A A .  85 LEU CD2  1 1 
       18 78529 1 1  85 LEU CG   C   6.085   -3.859  84.555 1.00 . A A .  85 LEU CG   1 1 
       18 78530 1 1  85 LEU H    H   9.582   -3.443  85.388 1.00 . A A .  85 LEU H    1 1 
       18 78531 1 1  85 LEU HA   H   7.463   -1.740  84.860 1.00 . A A .  85 LEU HA   1 1 
       18 78532 1 1  85 LEU HB2  H   7.892   -4.463  85.529 1.00 . A A .  85 LEU HB2  1 1 
       18 78533 1 1  85 LEU HB3  H   6.661   -3.853  86.616 1.00 . A A .  85 LEU HB3  1 1 
       18 78534 1 1  85 LEU HD11 H   6.347   -5.065  82.790 1.00 . A A .  85 LEU HD11 1 1 
       18 78535 1 1  85 LEU HD12 H   6.529   -3.315  82.518 1.00 . A A .  85 LEU HD12 1 1 
       18 78536 1 1  85 LEU HD13 H   7.821   -4.228  83.333 1.00 . A A .  85 LEU HD13 1 1 
       18 78537 1 1  85 LEU HD21 H   5.586   -5.899  85.031 1.00 . A A .  85 LEU HD21 1 1 
       18 78538 1 1  85 LEU HD22 H   4.603   -4.683  85.882 1.00 . A A .  85 LEU HD22 1 1 
       18 78539 1 1  85 LEU HD23 H   4.312   -5.015  84.158 1.00 . A A .  85 LEU HD23 1 1 
       18 78540 1 1  85 LEU HG   H   5.535   -2.923  84.460 1.00 . A A .  85 LEU HG   1 1 
       18 78541 1 1  85 LEU N    N   9.276   -2.496  85.483 1.00 . A A .  85 LEU N    1 1 
       18 78542 1 1  85 LEU O    O   6.730   -0.697  87.051 1.00 . A A .  85 LEU O    1 1 
       18 78543 1 1  86 TYR C    C   8.535    0.291  89.148 1.00 . A A .  86 TYR C    1 1 
       18 78544 1 1  86 TYR CA   C   8.309   -1.216  89.279 1.00 . A A .  86 TYR CA   1 1 
       18 78545 1 1  86 TYR CB   C   9.416   -1.812  90.151 1.00 . A A .  86 TYR CB   1 1 
       18 78546 1 1  86 TYR CD1  C   8.420   -2.198  92.436 1.00 . A A .  86 TYR CD1  1 1 
       18 78547 1 1  86 TYR CD2  C  10.031   -0.451  92.182 1.00 . A A .  86 TYR CD2  1 1 
       18 78548 1 1  86 TYR CE1  C   8.297   -1.881  93.836 1.00 . A A .  86 TYR CE1  1 1 
       18 78549 1 1  86 TYR CE2  C   9.909   -0.135  93.582 1.00 . A A .  86 TYR CE2  1 1 
       18 78550 1 1  86 TYR CG   C   9.285   -1.476  91.639 1.00 . A A .  86 TYR CG   1 1 
       18 78551 1 1  86 TYR CZ   C   9.048   -0.865  94.340 1.00 . A A .  86 TYR CZ   1 1 
       18 78552 1 1  86 TYR H    H   9.133   -2.571  87.929 1.00 . A A .  86 TYR H    1 1 
       18 78553 1 1  86 TYR HA   H   7.303   -1.393  89.663 1.00 . A A .  86 TYR HA   1 1 
       18 78554 1 1  86 TYR HB2  H   9.414   -2.896  90.033 1.00 . A A .  86 TYR HB2  1 1 
       18 78555 1 1  86 TYR HB3  H  10.379   -1.455  89.792 1.00 . A A .  86 TYR HB3  1 1 
       18 78556 1 1  86 TYR HD1  H   7.830   -3.008  92.007 1.00 . A A .  86 TYR HD1  1 1 
       18 78557 1 1  86 TYR HD2  H  10.715    0.119  91.552 1.00 . A A .  86 TYR HD2  1 1 
       18 78558 1 1  86 TYR HE1  H   7.618   -2.443  94.476 1.00 . A A .  86 TYR HE1  1 1 
       18 78559 1 1  86 TYR HE2  H  10.493    0.672  94.024 1.00 . A A .  86 TYR HE2  1 1 
       18 78560 1 1  86 TYR HH   H   9.326   -1.300  96.213 1.00 . A A .  86 TYR HH   1 1 
       18 78561 1 1  86 TYR N    N   8.418   -1.875  87.988 1.00 . A A .  86 TYR N    1 1 
       18 78562 1 1  86 TYR O    O   7.711    1.088  89.591 1.00 . A A .  86 TYR O    1 1 
       18 78563 1 1  86 TYR OH   O   8.932   -0.566  95.660 1.00 . A A .  86 TYR OH   1 1 
       18 78564 1 1  87 CYS C    C   8.884    2.699  87.538 1.00 . A A .  87 CYS C    1 1 
       18 78565 1 1  87 CYS CA   C  10.004    2.034  88.338 1.00 . A A .  87 CYS CA   1 1 
       18 78566 1 1  87 CYS CB   C  11.365    2.189  87.654 1.00 . A A .  87 CYS CB   1 1 
       18 78567 1 1  87 CYS H    H  10.325   -0.018  88.178 1.00 . A A .  87 CYS H    1 1 
       18 78568 1 1  87 CYS HA   H  10.088    2.478  89.331 1.00 . A A .  87 CYS HA   1 1 
       18 78569 1 1  87 CYS HB2  H  11.699    1.226  87.270 1.00 . A A .  87 CYS HB2  1 1 
       18 78570 1 1  87 CYS HB3  H  11.276    2.861  86.800 1.00 . A A .  87 CYS HB3  1 1 
       18 78571 1 1  87 CYS HG   H  13.654    2.300  88.261 1.00 . A A .  87 CYS HG   1 1 
       18 78572 1 1  87 CYS N    N   9.658    0.636  88.535 1.00 . A A .  87 CYS N    1 1 
       18 78573 1 1  87 CYS O    O   8.554    3.861  87.771 1.00 . A A .  87 CYS O    1 1 
       18 78574 1 1  87 CYS SG   S  12.590    2.849  88.842 1.00 . A A .  87 CYS SG   1 1 
       18 78575 1 1  88 VAL C    C   6.052    2.792  86.655 1.00 . A A .  88 VAL C    1 1 
       18 78576 1 1  88 VAL CA   C   7.250    2.433  85.774 1.00 . A A .  88 VAL CA   1 1 
       18 78577 1 1  88 VAL CB   C   6.909    1.408  84.691 1.00 . A A .  88 VAL CB   1 1 
       18 78578 1 1  88 VAL CG1  C   5.489    1.618  84.163 1.00 . A A .  88 VAL CG1  1 1 
       18 78579 1 1  88 VAL CG2  C   7.931    1.453  83.553 1.00 . A A .  88 VAL CG2  1 1 
       18 78580 1 1  88 VAL H    H   8.601    0.988  86.428 1.00 . A A .  88 VAL H    1 1 
       18 78581 1 1  88 VAL HA   H   7.608    3.337  85.283 1.00 . A A .  88 VAL HA   1 1 
       18 78582 1 1  88 VAL HB   H   6.954    0.416  85.142 1.00 . A A .  88 VAL HB   1 1 
       18 78583 1 1  88 VAL HG11 H   5.464    1.406  83.094 1.00 . A A .  88 VAL HG11 1 1 
       18 78584 1 1  88 VAL HG12 H   4.804    0.949  84.683 1.00 . A A .  88 VAL HG12 1 1 
       18 78585 1 1  88 VAL HG13 H   5.188    2.652  84.335 1.00 . A A .  88 VAL HG13 1 1 
       18 78586 1 1  88 VAL HG21 H   7.407    1.478  82.596 1.00 . A A .  88 VAL HG21 1 1 
       18 78587 1 1  88 VAL HG22 H   8.547    2.346  83.654 1.00 . A A .  88 VAL HG22 1 1 
       18 78588 1 1  88 VAL HG23 H   8.564    0.567  83.597 1.00 . A A .  88 VAL HG23 1 1 
       18 78589 1 1  88 VAL N    N   8.327    1.933  86.611 1.00 . A A .  88 VAL N    1 1 
       18 78590 1 1  88 VAL O    O   5.401    3.814  86.438 1.00 . A A .  88 VAL O    1 1 
       18 78591 1 1  89 HIS C    C   4.826    3.519  89.208 1.00 . A A .  89 HIS C    1 1 
       18 78592 1 1  89 HIS CA   C   4.686    2.147  88.544 1.00 . A A .  89 HIS CA   1 1 
       18 78593 1 1  89 HIS CB   C   4.589    1.005  89.558 1.00 . A A .  89 HIS CB   1 1 
       18 78594 1 1  89 HIS CD2  C   3.225   -0.591  87.999 1.00 . A A .  89 HIS CD2  1 1 
       18 78595 1 1  89 HIS CE1  C   4.113   -2.485  88.642 1.00 . A A .  89 HIS CE1  1 1 
       18 78596 1 1  89 HIS CG   C   4.154   -0.312  88.958 1.00 . A A .  89 HIS CG   1 1 
       18 78597 1 1  89 HIS H    H   6.328    1.104  87.800 1.00 . A A .  89 HIS H    1 1 
       18 78598 1 1  89 HIS HA   H   3.777    2.136  87.942 1.00 . A A .  89 HIS HA   1 1 
       18 78599 1 1  89 HIS HB2  H   5.558    0.873  90.035 1.00 . A A .  89 HIS HB2  1 1 
       18 78600 1 1  89 HIS HB3  H   3.883    1.286  90.340 1.00 . A A .  89 HIS HB3  1 1 
       18 78601 1 1  89 HIS HD1  H   5.408   -1.655  90.035 1.00 . A A .  89 HIS HD1  1 1 
       18 78602 1 1  89 HIS HD2  H   2.607    0.139  87.479 1.00 . A A .  89 HIS HD2  1 1 
       18 78603 1 1  89 HIS HE1  H   4.324   -3.552  88.717 1.00 . A A .  89 HIS HE1  1 1 
       18 78604 1 1  89 HIS HE2  H   2.575   -2.393  87.202 1.00 . A A .  89 HIS HE2  1 1 
       18 78605 1 1  89 HIS N    N   5.795    1.933  87.630 1.00 . A A .  89 HIS N    1 1 
       18 78606 1 1  89 HIS ND1  N   4.696   -1.525  89.343 1.00 . A A .  89 HIS ND1  1 1 
       18 78607 1 1  89 HIS NE2  N   3.202   -1.904  87.809 1.00 . A A .  89 HIS NE2  1 1 
       18 78608 1 1  89 HIS O    O   3.838    4.229  89.389 1.00 . A A .  89 HIS O    1 1 
       18 78609 1 1  90 GLN C    C   6.542    6.215  89.140 1.00 . A A .  90 GLN C    1 1 
       18 78610 1 1  90 GLN CA   C   6.344    5.123  90.194 1.00 . A A .  90 GLN CA   1 1 
       18 78611 1 1  90 GLN CB   C   7.564    5.017  91.110 1.00 . A A .  90 GLN CB   1 1 
       18 78612 1 1  90 GLN CD   C   7.277    6.294  93.265 1.00 . A A .  90 GLN CD   1 1 
       18 78613 1 1  90 GLN CG   C   7.142    4.933  92.579 1.00 . A A .  90 GLN CG   1 1 
       18 78614 1 1  90 GLN H    H   6.860    3.266  89.403 1.00 . A A .  90 GLN H    1 1 
       18 78615 1 1  90 GLN HA   H   5.464    5.345  90.796 1.00 . A A .  90 GLN HA   1 1 
       18 78616 1 1  90 GLN HB2  H   8.147    4.134  90.846 1.00 . A A .  90 GLN HB2  1 1 
       18 78617 1 1  90 GLN HB3  H   8.211    5.882  90.963 1.00 . A A .  90 GLN HB3  1 1 
       18 78618 1 1  90 GLN HE21 H   6.160    5.580  94.795 1.00 . A A .  90 GLN HE21 1 1 
       18 78619 1 1  90 GLN HE22 H   6.688    7.221  94.966 1.00 . A A .  90 GLN HE22 1 1 
       18 78620 1 1  90 GLN HG2  H   6.110    4.590  92.645 1.00 . A A .  90 GLN HG2  1 1 
       18 78621 1 1  90 GLN HG3  H   7.757    4.198  93.096 1.00 . A A .  90 GLN HG3  1 1 
       18 78622 1 1  90 GLN N    N   6.061    3.850  89.554 1.00 . A A .  90 GLN N    1 1 
       18 78623 1 1  90 GLN NE2  N   6.658    6.371  94.440 1.00 . A A .  90 GLN NE2  1 1 
       18 78624 1 1  90 GLN O    O   6.428    7.402  89.441 1.00 . A A .  90 GLN O    1 1 
       18 78625 1 1  90 GLN OE1  O   7.904    7.213  92.764 1.00 . A A .  90 GLN OE1  1 1 
       18 78626 1 1  91 ARG C    C   8.456    7.302  86.907 1.00 . A A .  91 ARG C    1 1 
       18 78627 1 1  91 ARG CA   C   7.053    6.698  86.826 1.00 . A A .  91 ARG CA   1 1 
       18 78628 1 1  91 ARG CB   C   6.019    7.825  86.843 1.00 . A A .  91 ARG CB   1 1 
       18 78629 1 1  91 ARG CD   C   5.889    9.259  84.772 1.00 . A A .  91 ARG CD   1 1 
       18 78630 1 1  91 ARG CG   C   5.372    7.997  85.467 1.00 . A A .  91 ARG CG   1 1 
       18 78631 1 1  91 ARG CZ   C   5.076   11.601  84.526 1.00 . A A .  91 ARG CZ   1 1 
       18 78632 1 1  91 ARG H    H   6.929    4.806  87.689 1.00 . A A .  91 ARG H    1 1 
       18 78633 1 1  91 ARG HA   H   6.937    6.093  85.927 1.00 . A A .  91 ARG HA   1 1 
       18 78634 1 1  91 ARG HB2  H   5.250    7.607  87.585 1.00 . A A .  91 ARG HB2  1 1 
       18 78635 1 1  91 ARG HB3  H   6.497    8.758  87.143 1.00 . A A .  91 ARG HB3  1 1 
       18 78636 1 1  91 ARG HD2  H   6.933    9.425  85.034 1.00 . A A .  91 ARG HD2  1 1 
       18 78637 1 1  91 ARG HD3  H   5.849    9.129  83.691 1.00 . A A .  91 ARG HD3  1 1 
       18 78638 1 1  91 ARG HE   H   4.486   10.335  85.975 1.00 . A A .  91 ARG HE   1 1 
       18 78639 1 1  91 ARG HG2  H   5.585    7.124  84.850 1.00 . A A .  91 ARG HG2  1 1 
       18 78640 1 1  91 ARG HG3  H   4.289    8.056  85.575 1.00 . A A .  91 ARG HG3  1 1 
       18 78641 1 1  91 ARG HH11 H   6.427   11.019  83.122 1.00 . A A .  91 ARG HH11 1 1 
       18 78642 1 1  91 ARG HH12 H   5.853   12.646  82.964 1.00 . A A .  91 ARG HH12 1 1 
       18 78643 1 1  91 ARG HH21 H   3.727   12.481  85.768 1.00 . A A .  91 ARG HH21 1 1 
       18 78644 1 1  91 ARG HH22 H   4.306   13.483  84.480 1.00 . A A .  91 ARG HH22 1 1 
       18 78645 1 1  91 ARG N    N   6.838    5.773  87.925 1.00 . A A .  91 ARG N    1 1 
       18 78646 1 1  91 ARG NE   N   5.074   10.427  85.172 1.00 . A A .  91 ARG NE   1 1 
       18 78647 1 1  91 ARG NH1  N   5.851   11.770  83.445 1.00 . A A .  91 ARG NH1  1 1 
       18 78648 1 1  91 ARG NH2  N   4.305   12.607  84.962 1.00 . A A .  91 ARG NH2  1 1 
       18 78649 1 1  91 ARG O    O   8.637    8.496  86.674 1.00 . A A .  91 ARG O    1 1 
       18 78650 1 1  92 ILE C    C  11.388    7.065  85.955 1.00 . A A .  92 ILE C    1 1 
       18 78651 1 1  92 ILE CA   C  10.796    6.883  87.354 1.00 . A A .  92 ILE CA   1 1 
       18 78652 1 1  92 ILE CB   C  11.590    5.917  88.236 1.00 . A A .  92 ILE CB   1 1 
       18 78653 1 1  92 ILE CD1  C  10.396    5.116  90.308 1.00 . A A .  92 ILE CD1  1 1 
       18 78654 1 1  92 ILE CG1  C  11.322    6.182  89.719 1.00 . A A .  92 ILE CG1  1 1 
       18 78655 1 1  92 ILE CG2  C  13.082    5.972  87.904 1.00 . A A .  92 ILE CG2  1 1 
       18 78656 1 1  92 ILE H    H   9.260    5.479  87.427 1.00 . A A .  92 ILE H    1 1 
       18 78657 1 1  92 ILE HA   H  10.794    7.851  87.856 1.00 . A A .  92 ILE HA   1 1 
       18 78658 1 1  92 ILE HB   H  11.250    4.904  88.023 1.00 . A A .  92 ILE HB   1 1 
       18 78659 1 1  92 ILE HD11 H  10.112    5.400  91.321 1.00 . A A .  92 ILE HD11 1 1 
       18 78660 1 1  92 ILE HD12 H   9.502    5.030  89.690 1.00 . A A .  92 ILE HD12 1 1 
       18 78661 1 1  92 ILE HD13 H  10.914    4.157  90.331 1.00 . A A .  92 ILE HD13 1 1 
       18 78662 1 1  92 ILE HG12 H  12.264    6.193  90.266 1.00 . A A .  92 ILE HG12 1 1 
       18 78663 1 1  92 ILE HG13 H  10.871    7.168  89.840 1.00 . A A .  92 ILE HG13 1 1 
       18 78664 1 1  92 ILE HG21 H  13.614    5.228  88.498 1.00 . A A .  92 ILE HG21 1 1 
       18 78665 1 1  92 ILE HG22 H  13.227    5.764  86.845 1.00 . A A .  92 ILE HG22 1 1 
       18 78666 1 1  92 ILE HG23 H  13.469    6.965  88.136 1.00 . A A .  92 ILE HG23 1 1 
       18 78667 1 1  92 ILE N    N   9.414    6.449  87.239 1.00 . A A .  92 ILE N    1 1 
       18 78668 1 1  92 ILE O    O  11.108    6.277  85.051 1.00 . A A .  92 ILE O    1 1 
       18 78669 1 1  93 ASP C    C  13.894    7.347  84.252 1.00 . A A .  93 ASP C    1 1 
       18 78670 1 1  93 ASP CA   C  12.826    8.403  84.543 1.00 . A A .  93 ASP CA   1 1 
       18 78671 1 1  93 ASP CB   C  13.510    9.771  84.572 1.00 . A A .  93 ASP CB   1 1 
       18 78672 1 1  93 ASP CG   C  14.313   10.067  85.841 1.00 . A A .  93 ASP CG   1 1 
       18 78673 1 1  93 ASP H    H  12.415    8.744  86.558 1.00 . A A .  93 ASP H    1 1 
       18 78674 1 1  93 ASP HA   H  12.017    8.391  83.812 1.00 . A A .  93 ASP HA   1 1 
       18 78675 1 1  93 ASP HB2  H  14.176    9.846  83.713 1.00 . A A .  93 ASP HB2  1 1 
       18 78676 1 1  93 ASP HB3  H  12.750   10.543  84.453 1.00 . A A .  93 ASP HB3  1 1 
       18 78677 1 1  93 ASP N    N  12.194    8.108  85.818 1.00 . A A .  93 ASP N    1 1 
       18 78678 1 1  93 ASP O    O  15.018    7.445  84.741 1.00 . A A .  93 ASP O    1 1 
       18 78679 1 1  93 ASP OD1  O  13.662   10.310  86.880 1.00 . A A .  93 ASP OD1  1 1 
       18 78680 1 1  93 ASP OD2  O  15.559   10.044  85.742 1.00 . A A .  93 ASP OD2  1 1 
       18 78681 1 1  94 VAL C    C  14.617    5.285  81.581 1.00 . A A .  94 VAL C    1 1 
       18 78682 1 1  94 VAL CA   C  14.414    5.286  83.097 1.00 . A A .  94 VAL CA   1 1 
       18 78683 1 1  94 VAL CB   C  13.889    3.952  83.632 1.00 . A A .  94 VAL CB   1 1 
       18 78684 1 1  94 VAL CG1  C  13.880    3.941  85.162 1.00 . A A .  94 VAL CG1  1 1 
       18 78685 1 1  94 VAL CG2  C  12.498    3.648  83.073 1.00 . A A .  94 VAL CG2  1 1 
       18 78686 1 1  94 VAL H    H  12.588    6.287  83.067 1.00 . A A .  94 VAL H    1 1 
       18 78687 1 1  94 VAL HA   H  15.371    5.490  83.579 1.00 . A A .  94 VAL HA   1 1 
       18 78688 1 1  94 VAL HB   H  14.565    3.167  83.295 1.00 . A A .  94 VAL HB   1 1 
       18 78689 1 1  94 VAL HG11 H  14.375    3.038  85.521 1.00 . A A .  94 VAL HG11 1 1 
       18 78690 1 1  94 VAL HG12 H  14.409    4.818  85.535 1.00 . A A .  94 VAL HG12 1 1 
       18 78691 1 1  94 VAL HG13 H  12.851    3.957  85.520 1.00 . A A .  94 VAL HG13 1 1 
       18 78692 1 1  94 VAL HG21 H  12.268    2.593  83.225 1.00 . A A .  94 VAL HG21 1 1 
       18 78693 1 1  94 VAL HG22 H  11.757    4.258  83.590 1.00 . A A .  94 VAL HG22 1 1 
       18 78694 1 1  94 VAL HG23 H  12.476    3.875  82.008 1.00 . A A .  94 VAL HG23 1 1 
       18 78695 1 1  94 VAL N    N  13.504    6.360  83.460 1.00 . A A .  94 VAL N    1 1 
       18 78696 1 1  94 VAL O    O  13.958    6.034  80.862 1.00 . A A .  94 VAL O    1 1 
       18 78697 1 1  95 LYS C    C  15.989    2.849  79.351 1.00 . A A .  95 LYS C    1 1 
       18 78698 1 1  95 LYS CA   C  15.829    4.325  79.722 1.00 . A A .  95 LYS CA   1 1 
       18 78699 1 1  95 LYS CB   C  17.042    5.184  79.360 1.00 . A A .  95 LYS CB   1 1 
       18 78700 1 1  95 LYS CD   C  19.246    3.965  79.483 1.00 . A A .  95 LYS CD   1 1 
       18 78701 1 1  95 LYS CE   C  20.646    4.583  79.520 1.00 . A A .  95 LYS CE   1 1 
       18 78702 1 1  95 LYS CG   C  18.243    4.836  80.242 1.00 . A A .  95 LYS CG   1 1 
       18 78703 1 1  95 LYS H    H  16.063    3.827  81.730 1.00 . A A .  95 LYS H    1 1 
       18 78704 1 1  95 LYS HA   H  14.975    4.727  79.177 1.00 . A A .  95 LYS HA   1 1 
       18 78705 1 1  95 LYS HB2  H  17.300    5.034  78.312 1.00 . A A .  95 LYS HB2  1 1 
       18 78706 1 1  95 LYS HB3  H  16.793    6.239  79.479 1.00 . A A .  95 LYS HB3  1 1 
       18 78707 1 1  95 LYS HD2  H  19.274    2.968  79.923 1.00 . A A .  95 LYS HD2  1 1 
       18 78708 1 1  95 LYS HD3  H  18.923    3.849  78.449 1.00 . A A .  95 LYS HD3  1 1 
       18 78709 1 1  95 LYS HE2  H  20.590    5.640  79.261 1.00 . A A .  95 LYS HE2  1 1 
       18 78710 1 1  95 LYS HE3  H  21.050    4.522  80.530 1.00 . A A .  95 LYS HE3  1 1 
       18 78711 1 1  95 LYS HG2  H  18.730    5.751  80.578 1.00 . A A .  95 LYS HG2  1 1 
       18 78712 1 1  95 LYS HG3  H  17.902    4.310  81.135 1.00 . A A .  95 LYS HG3  1 1 
       18 78713 1 1  95 LYS HZ1  H  21.418    4.253  77.657 1.00 . A A .  95 LYS HZ1  1 1 
       18 78714 1 1  95 LYS HZ2  H  22.495    4.016  78.860 1.00 . A A .  95 LYS HZ2  1 1 
       18 78715 1 1  95 LYS HZ3  H  21.333    2.905  78.575 1.00 . A A .  95 LYS HZ3  1 1 
       18 78716 1 1  95 LYS N    N  15.531    4.434  81.139 1.00 . A A .  95 LYS N    1 1 
       18 78717 1 1  95 LYS NZ   N  21.546    3.882  78.576 1.00 . A A .  95 LYS NZ   1 1 
       18 78718 1 1  95 LYS O    O  15.444    2.394  78.346 1.00 . A A .  95 LYS O    1 1 
       18 78719 1 1  96 ASP C    C  16.755   -0.041  81.259 1.00 . A A .  96 ASP C    1 1 
       18 78720 1 1  96 ASP CA   C  16.978    0.725  79.954 1.00 . A A .  96 ASP CA   1 1 
       18 78721 1 1  96 ASP CB   C  18.418    0.476  79.499 1.00 . A A .  96 ASP CB   1 1 
       18 78722 1 1  96 ASP CG   C  19.431    0.295  80.630 1.00 . A A .  96 ASP CG   1 1 
       18 78723 1 1  96 ASP H    H  17.180    2.518  80.996 1.00 . A A .  96 ASP H    1 1 
       18 78724 1 1  96 ASP HA   H  16.273    0.438  79.174 1.00 . A A .  96 ASP HA   1 1 
       18 78725 1 1  96 ASP HB2  H  18.435   -0.414  78.871 1.00 . A A .  96 ASP HB2  1 1 
       18 78726 1 1  96 ASP HB3  H  18.737    1.312  78.876 1.00 . A A .  96 ASP HB3  1 1 
       18 78727 1 1  96 ASP N    N  16.740    2.141  80.182 1.00 . A A .  96 ASP N    1 1 
       18 78728 1 1  96 ASP O    O  16.589    0.562  82.316 1.00 . A A .  96 ASP O    1 1 
       18 78729 1 1  96 ASP OD1  O  19.729    1.312  81.293 1.00 . A A .  96 ASP OD1  1 1 
       18 78730 1 1  96 ASP OD2  O  19.885   -0.856  80.807 1.00 . A A .  96 ASP OD2  1 1 
       18 78731 1 1  97 THR C    C  17.652   -1.972  83.337 1.00 . A A .  97 THR C    1 1 
       18 78732 1 1  97 THR CA   C  16.558   -2.217  82.296 1.00 . A A .  97 THR CA   1 1 
       18 78733 1 1  97 THR CB   C  16.497   -3.666  81.808 1.00 . A A .  97 THR CB   1 1 
       18 78734 1 1  97 THR CG2  C  16.766   -4.673  82.928 1.00 . A A .  97 THR CG2  1 1 
       18 78735 1 1  97 THR H    H  16.893   -1.845  80.275 1.00 . A A .  97 THR H    1 1 
       18 78736 1 1  97 THR HA   H  15.608   -1.950  82.761 1.00 . A A .  97 THR HA   1 1 
       18 78737 1 1  97 THR HB   H  17.178   -3.823  80.972 1.00 . A A .  97 THR HB   1 1 
       18 78738 1 1  97 THR HG1  H  15.046   -4.448  80.674 1.00 . A A .  97 THR HG1  1 1 
       18 78739 1 1  97 THR HG21 H  16.928   -5.661  82.497 1.00 . A A .  97 THR HG21 1 1 
       18 78740 1 1  97 THR HG22 H  17.652   -4.370  83.485 1.00 . A A .  97 THR HG22 1 1 
       18 78741 1 1  97 THR HG23 H  15.908   -4.706  83.601 1.00 . A A .  97 THR HG23 1 1 
       18 78742 1 1  97 THR N    N  16.757   -1.361  81.140 1.00 . A A .  97 THR N    1 1 
       18 78743 1 1  97 THR O    O  17.367   -1.859  84.529 1.00 . A A .  97 THR O    1 1 
       18 78744 1 1  97 THR OG1  O  15.124   -3.866  81.483 1.00 . A A .  97 THR OG1  1 1 
       18 78745 1 1  98 LYS C    C  19.784   -0.392  84.536 1.00 . A A .  98 LYS C    1 1 
       18 78746 1 1  98 LYS CA   C  20.020   -1.666  83.723 1.00 . A A .  98 LYS CA   1 1 
       18 78747 1 1  98 LYS CB   C  21.320   -1.648  82.915 1.00 . A A .  98 LYS CB   1 1 
       18 78748 1 1  98 LYS CD   C  23.280   -1.157  84.422 1.00 . A A .  98 LYS CD   1 1 
       18 78749 1 1  98 LYS CE   C  23.863   -1.668  85.741 1.00 . A A .  98 LYS CE   1 1 
       18 78750 1 1  98 LYS CG   C  22.473   -2.249  83.720 1.00 . A A .  98 LYS CG   1 1 
       18 78751 1 1  98 LYS H    H  19.105   -1.988  81.880 1.00 . A A .  98 LYS H    1 1 
       18 78752 1 1  98 LYS HA   H  20.079   -2.510  84.411 1.00 . A A .  98 LYS HA   1 1 
       18 78753 1 1  98 LYS HB2  H  21.185   -2.208  81.990 1.00 . A A .  98 LYS HB2  1 1 
       18 78754 1 1  98 LYS HB3  H  21.563   -0.623  82.633 1.00 . A A .  98 LYS HB3  1 1 
       18 78755 1 1  98 LYS HD2  H  24.086   -0.818  83.771 1.00 . A A .  98 LYS HD2  1 1 
       18 78756 1 1  98 LYS HD3  H  22.642   -0.294  84.614 1.00 . A A .  98 LYS HD3  1 1 
       18 78757 1 1  98 LYS HE2  H  23.616   -0.977  86.548 1.00 . A A .  98 LYS HE2  1 1 
       18 78758 1 1  98 LYS HE3  H  23.416   -2.629  85.996 1.00 . A A .  98 LYS HE3  1 1 
       18 78759 1 1  98 LYS HG2  H  22.081   -2.949  84.458 1.00 . A A .  98 LYS HG2  1 1 
       18 78760 1 1  98 LYS HG3  H  23.125   -2.820  83.057 1.00 . A A .  98 LYS HG3  1 1 
       18 78761 1 1  98 LYS HZ1  H  25.569   -2.783  85.590 1.00 . A A .  98 LYS HZ1  1 1 
       18 78762 1 1  98 LYS HZ2  H  25.656   -1.351  84.810 1.00 . A A .  98 LYS HZ2  1 1 
       18 78763 1 1  98 LYS HZ3  H  25.766   -1.401  86.438 1.00 . A A .  98 LYS HZ3  1 1 
       18 78764 1 1  98 LYS N    N  18.881   -1.896  82.849 1.00 . A A .  98 LYS N    1 1 
       18 78765 1 1  98 LYS NZ   N  25.333   -1.813  85.636 1.00 . A A .  98 LYS NZ   1 1 
       18 78766 1 1  98 LYS O    O  20.234   -0.287  85.676 1.00 . A A .  98 LYS O    1 1 
       18 78767 1 1  99 GLU C    C  17.803    1.588  85.729 1.00 . A A .  99 GLU C    1 1 
       18 78768 1 1  99 GLU CA   C  18.778    1.808  84.571 1.00 . A A .  99 GLU CA   1 1 
       18 78769 1 1  99 GLU CB   C  18.220    2.823  83.571 1.00 . A A .  99 GLU CB   1 1 
       18 78770 1 1  99 GLU CD   C  18.696    4.787  85.078 1.00 . A A .  99 GLU CD   1 1 
       18 78771 1 1  99 GLU CG   C  18.936    4.169  83.700 1.00 . A A .  99 GLU CG   1 1 
       18 78772 1 1  99 GLU H    H  18.716    0.452  82.991 1.00 . A A .  99 GLU H    1 1 
       18 78773 1 1  99 GLU HA   H  19.731    2.170  84.953 1.00 . A A .  99 GLU HA   1 1 
       18 78774 1 1  99 GLU HB2  H  18.337    2.441  82.557 1.00 . A A .  99 GLU HB2  1 1 
       18 78775 1 1  99 GLU HB3  H  17.152    2.956  83.740 1.00 . A A .  99 GLU HB3  1 1 
       18 78776 1 1  99 GLU HG2  H  20.005    4.034  83.539 1.00 . A A .  99 GLU HG2  1 1 
       18 78777 1 1  99 GLU HG3  H  18.581    4.849  82.926 1.00 . A A .  99 GLU HG3  1 1 
       18 78778 1 1  99 GLU N    N  19.079    0.545  83.918 1.00 . A A .  99 GLU N    1 1 
       18 78779 1 1  99 GLU O    O  17.958    2.179  86.797 1.00 . A A .  99 GLU O    1 1 
       18 78780 1 1  99 GLU OE1  O  17.528    5.148  85.344 1.00 . A A .  99 GLU OE1  1 1 
       18 78781 1 1  99 GLU OE2  O  19.684    4.885  85.838 1.00 . A A .  99 GLU OE2  1 1 
       18 78782 1 1 100 ALA C    C  16.478   -0.343  87.635 1.00 . A A . 100 ALA C    1 1 
       18 78783 1 1 100 ALA CA   C  15.822    0.428  86.489 1.00 . A A . 100 ALA CA   1 1 
       18 78784 1 1 100 ALA CB   C  14.670   -0.350  85.848 1.00 . A A . 100 ALA CB   1 1 
       18 78785 1 1 100 ALA H    H  16.703    0.256  84.610 1.00 . A A . 100 ALA H    1 1 
       18 78786 1 1 100 ALA HA   H  15.436    1.373  86.872 1.00 . A A . 100 ALA HA   1 1 
       18 78787 1 1 100 ALA HB1  H  14.175   -0.956  86.606 1.00 . A A . 100 ALA HB1  1 1 
       18 78788 1 1 100 ALA HB2  H  13.954    0.351  85.418 1.00 . A A . 100 ALA HB2  1 1 
       18 78789 1 1 100 ALA HB3  H  15.062   -0.997  85.063 1.00 . A A . 100 ALA HB3  1 1 
       18 78790 1 1 100 ALA N    N  16.821    0.733  85.480 1.00 . A A . 100 ALA N    1 1 
       18 78791 1 1 100 ALA O    O  16.144   -0.134  88.800 1.00 . A A . 100 ALA O    1 1 
       18 78792 1 1 101 LEU C    C  18.787   -1.098  89.262 1.00 . A A . 101 LEU C    1 1 
       18 78793 1 1 101 LEU CA   C  18.110   -2.021  88.247 1.00 . A A . 101 LEU CA   1 1 
       18 78794 1 1 101 LEU CB   C  19.074   -2.988  87.555 1.00 . A A . 101 LEU CB   1 1 
       18 78795 1 1 101 LEU CD1  C  17.227   -4.688  87.313 1.00 . A A . 101 LEU CD1  1 1 
       18 78796 1 1 101 LEU CD2  C  19.618   -5.309  86.733 1.00 . A A . 101 LEU CD2  1 1 
       18 78797 1 1 101 LEU CG   C  18.707   -4.471  87.633 1.00 . A A . 101 LEU CG   1 1 
       18 78798 1 1 101 LEU H    H  17.668   -1.381  86.315 1.00 . A A . 101 LEU H    1 1 
       18 78799 1 1 101 LEU HA   H  17.368   -2.625  88.770 1.00 . A A . 101 LEU HA   1 1 
       18 78800 1 1 101 LEU HB2  H  19.146   -2.707  86.504 1.00 . A A . 101 LEU HB2  1 1 
       18 78801 1 1 101 LEU HB3  H  20.064   -2.855  87.991 1.00 . A A . 101 LEU HB3  1 1 
       18 78802 1 1 101 LEU HD11 H  17.074   -5.715  86.983 1.00 . A A . 101 LEU HD11 1 1 
       18 78803 1 1 101 LEU HD12 H  16.630   -4.501  88.206 1.00 . A A . 101 LEU HD12 1 1 
       18 78804 1 1 101 LEU HD13 H  16.923   -4.003  86.522 1.00 . A A . 101 LEU HD13 1 1 
       18 78805 1 1 101 LEU HD21 H  19.678   -4.849  85.748 1.00 . A A . 101 LEU HD21 1 1 
       18 78806 1 1 101 LEU HD22 H  20.614   -5.360  87.172 1.00 . A A . 101 LEU HD22 1 1 
       18 78807 1 1 101 LEU HD23 H  19.210   -6.316  86.641 1.00 . A A . 101 LEU HD23 1 1 
       18 78808 1 1 101 LEU HG   H  18.867   -4.809  88.658 1.00 . A A . 101 LEU HG   1 1 
       18 78809 1 1 101 LEU N    N  17.402   -1.218  87.264 1.00 . A A . 101 LEU N    1 1 
       18 78810 1 1 101 LEU O    O  18.701   -1.326  90.467 1.00 . A A . 101 LEU O    1 1 
       18 78811 1 1 102 ASP C    C  19.110    1.769  90.287 1.00 . A A . 102 ASP C    1 1 
       18 78812 1 1 102 ASP CA   C  20.138    0.883  89.581 1.00 . A A . 102 ASP CA   1 1 
       18 78813 1 1 102 ASP CB   C  21.053    1.787  88.753 1.00 . A A . 102 ASP CB   1 1 
       18 78814 1 1 102 ASP CG   C  21.946    2.723  89.569 1.00 . A A . 102 ASP CG   1 1 
       18 78815 1 1 102 ASP H    H  19.511    0.102  87.754 1.00 . A A . 102 ASP H    1 1 
       18 78816 1 1 102 ASP HA   H  20.720    0.281  90.280 1.00 . A A . 102 ASP HA   1 1 
       18 78817 1 1 102 ASP HB2  H  21.686    1.160  88.125 1.00 . A A . 102 ASP HB2  1 1 
       18 78818 1 1 102 ASP HB3  H  20.436    2.388  88.084 1.00 . A A . 102 ASP HB3  1 1 
       18 78819 1 1 102 ASP N    N  19.446   -0.076  88.736 1.00 . A A . 102 ASP N    1 1 
       18 78820 1 1 102 ASP O    O  19.243    2.054  91.476 1.00 . A A . 102 ASP O    1 1 
       18 78821 1 1 102 ASP OD1  O  22.886    2.198  90.206 1.00 . A A . 102 ASP OD1  1 1 
       18 78822 1 1 102 ASP OD2  O  21.671    3.942  89.536 1.00 . A A . 102 ASP OD2  1 1 
       18 78823 1 1 103 LYS C    C  16.315    2.274  91.168 1.00 . A A . 103 LYS C    1 1 
       18 78824 1 1 103 LYS CA   C  17.056    3.028  90.062 1.00 . A A . 103 LYS CA   1 1 
       18 78825 1 1 103 LYS CB   C  16.144    3.527  88.940 1.00 . A A . 103 LYS CB   1 1 
       18 78826 1 1 103 LYS CD   C  17.840    5.227  88.170 1.00 . A A . 103 LYS CD   1 1 
       18 78827 1 1 103 LYS CE   C  18.030    6.650  87.640 1.00 . A A . 103 LYS CE   1 1 
       18 78828 1 1 103 LYS CG   C  16.402    5.006  88.642 1.00 . A A . 103 LYS CG   1 1 
       18 78829 1 1 103 LYS H    H  18.006    1.942  88.559 1.00 . A A . 103 LYS H    1 1 
       18 78830 1 1 103 LYS HA   H  17.536    3.902  90.502 1.00 . A A . 103 LYS HA   1 1 
       18 78831 1 1 103 LYS HB2  H  16.312    2.936  88.039 1.00 . A A . 103 LYS HB2  1 1 
       18 78832 1 1 103 LYS HB3  H  15.102    3.386  89.225 1.00 . A A . 103 LYS HB3  1 1 
       18 78833 1 1 103 LYS HD2  H  18.529    5.048  88.995 1.00 . A A . 103 LYS HD2  1 1 
       18 78834 1 1 103 LYS HD3  H  18.085    4.509  87.388 1.00 . A A . 103 LYS HD3  1 1 
       18 78835 1 1 103 LYS HE2  H  18.603    6.626  86.713 1.00 . A A . 103 LYS HE2  1 1 
       18 78836 1 1 103 LYS HE3  H  17.060    7.089  87.404 1.00 . A A . 103 LYS HE3  1 1 
       18 78837 1 1 103 LYS HG2  H  15.707    5.352  87.877 1.00 . A A . 103 LYS HG2  1 1 
       18 78838 1 1 103 LYS HG3  H  16.212    5.599  89.536 1.00 . A A . 103 LYS HG3  1 1 
       18 78839 1 1 103 LYS HZ1  H  19.578    7.838  88.247 1.00 . A A . 103 LYS HZ1  1 1 
       18 78840 1 1 103 LYS HZ2  H  18.141    8.253  88.903 1.00 . A A . 103 LYS HZ2  1 1 
       18 78841 1 1 103 LYS HZ3  H  18.937    6.936  89.449 1.00 . A A . 103 LYS HZ3  1 1 
       18 78842 1 1 103 LYS N    N  18.107    2.179  89.525 1.00 . A A . 103 LYS N    1 1 
       18 78843 1 1 103 LYS NZ   N  18.728    7.487  88.641 1.00 . A A . 103 LYS NZ   1 1 
       18 78844 1 1 103 LYS O    O  16.322    2.696  92.324 1.00 . A A . 103 LYS O    1 1 
       18 78845 1 1 104 ILE C    C  15.870   -0.056  92.869 1.00 . A A . 104 ILE C    1 1 
       18 78846 1 1 104 ILE CA   C  14.948    0.356  91.719 1.00 . A A . 104 ILE CA   1 1 
       18 78847 1 1 104 ILE CB   C  14.292   -0.826  91.004 1.00 . A A . 104 ILE CB   1 1 
       18 78848 1 1 104 ILE CD1  C  14.745   -3.007  89.823 1.00 . A A . 104 ILE CD1  1 1 
       18 78849 1 1 104 ILE CG1  C  15.288   -1.970  90.807 1.00 . A A . 104 ILE CG1  1 1 
       18 78850 1 1 104 ILE CG2  C  13.658   -0.384  89.683 1.00 . A A . 104 ILE CG2  1 1 
       18 78851 1 1 104 ILE H    H  15.693    0.836  89.834 1.00 . A A . 104 ILE H    1 1 
       18 78852 1 1 104 ILE HA   H  14.146    0.974  92.123 1.00 . A A . 104 ILE HA   1 1 
       18 78853 1 1 104 ILE HB   H  13.487   -1.204  91.635 1.00 . A A . 104 ILE HB   1 1 
       18 78854 1 1 104 ILE HD11 H  14.792   -3.998  90.276 1.00 . A A . 104 ILE HD11 1 1 
       18 78855 1 1 104 ILE HD12 H  13.709   -2.769  89.578 1.00 . A A . 104 ILE HD12 1 1 
       18 78856 1 1 104 ILE HD13 H  15.345   -2.995  88.914 1.00 . A A . 104 ILE HD13 1 1 
       18 78857 1 1 104 ILE HG12 H  16.234   -1.574  90.438 1.00 . A A . 104 ILE HG12 1 1 
       18 78858 1 1 104 ILE HG13 H  15.495   -2.447  91.766 1.00 . A A . 104 ILE HG13 1 1 
       18 78859 1 1 104 ILE HG21 H  14.122   -0.927  88.858 1.00 . A A . 104 ILE HG21 1 1 
       18 78860 1 1 104 ILE HG22 H  12.590   -0.598  89.702 1.00 . A A . 104 ILE HG22 1 1 
       18 78861 1 1 104 ILE HG23 H  13.812    0.686  89.546 1.00 . A A . 104 ILE HG23 1 1 
       18 78862 1 1 104 ILE N    N  15.693    1.172  90.775 1.00 . A A . 104 ILE N    1 1 
       18 78863 1 1 104 ILE O    O  15.410   -0.281  93.987 1.00 . A A . 104 ILE O    1 1 
       18 78864 1 1 105 GLU C    C  18.126    0.462  94.719 1.00 . A A . 105 GLU C    1 1 
       18 78865 1 1 105 GLU CA   C  18.145   -0.522  93.547 1.00 . A A . 105 GLU CA   1 1 
       18 78866 1 1 105 GLU CB   C  19.539   -0.607  92.925 1.00 . A A . 105 GLU CB   1 1 
       18 78867 1 1 105 GLU CD   C  20.900   -2.585  93.698 1.00 . A A . 105 GLU CD   1 1 
       18 78868 1 1 105 GLU CG   C  19.924   -2.061  92.643 1.00 . A A . 105 GLU CG   1 1 
       18 78869 1 1 105 GLU H    H  17.520    0.045  91.643 1.00 . A A . 105 GLU H    1 1 
       18 78870 1 1 105 GLU HA   H  17.845   -1.512  93.890 1.00 . A A . 105 GLU HA   1 1 
       18 78871 1 1 105 GLU HB2  H  19.564   -0.034  91.998 1.00 . A A . 105 GLU HB2  1 1 
       18 78872 1 1 105 GLU HB3  H  20.270   -0.158  93.598 1.00 . A A . 105 GLU HB3  1 1 
       18 78873 1 1 105 GLU HG2  H  19.030   -2.682  92.628 1.00 . A A . 105 GLU HG2  1 1 
       18 78874 1 1 105 GLU HG3  H  20.379   -2.136  91.654 1.00 . A A . 105 GLU HG3  1 1 
       18 78875 1 1 105 GLU N    N  17.154   -0.141  92.554 1.00 . A A . 105 GLU N    1 1 
       18 78876 1 1 105 GLU O    O  17.989    0.057  95.873 1.00 . A A . 105 GLU O    1 1 
       18 78877 1 1 105 GLU OE1  O  22.073   -2.155  93.652 1.00 . A A . 105 GLU OE1  1 1 
       18 78878 1 1 105 GLU OE2  O  20.451   -3.404  94.529 1.00 . A A . 105 GLU OE2  1 1 
       18 78879 1 1 106 GLU C    C  16.972    2.736  96.205 1.00 . A A . 106 GLU C    1 1 
       18 78880 1 1 106 GLU CA   C  18.267    2.781  95.393 1.00 . A A . 106 GLU CA   1 1 
       18 78881 1 1 106 GLU CB   C  18.469    4.158  94.757 1.00 . A A . 106 GLU CB   1 1 
       18 78882 1 1 106 GLU CD   C  20.069    5.461  96.207 1.00 . A A . 106 GLU CD   1 1 
       18 78883 1 1 106 GLU CG   C  18.602    5.241  95.829 1.00 . A A . 106 GLU CG   1 1 
       18 78884 1 1 106 GLU H    H  18.377    2.057  93.443 1.00 . A A . 106 GLU H    1 1 
       18 78885 1 1 106 GLU HA   H  19.117    2.557  96.039 1.00 . A A . 106 GLU HA   1 1 
       18 78886 1 1 106 GLU HB2  H  19.362    4.147  94.132 1.00 . A A . 106 GLU HB2  1 1 
       18 78887 1 1 106 GLU HB3  H  17.626    4.388  94.105 1.00 . A A . 106 GLU HB3  1 1 
       18 78888 1 1 106 GLU HG2  H  18.174    6.175  95.463 1.00 . A A . 106 GLU HG2  1 1 
       18 78889 1 1 106 GLU HG3  H  18.034    4.956  96.713 1.00 . A A . 106 GLU HG3  1 1 
       18 78890 1 1 106 GLU N    N  18.267    1.736  94.383 1.00 . A A . 106 GLU N    1 1 
       18 78891 1 1 106 GLU O    O  17.006    2.709  97.435 1.00 . A A . 106 GLU O    1 1 
       18 78892 1 1 106 GLU OE1  O  20.624    4.564  96.876 1.00 . A A . 106 GLU OE1  1 1 
       18 78893 1 1 106 GLU OE2  O  20.603    6.523  95.817 1.00 . A A . 106 GLU OE2  1 1 
       18 78894 1 1 107 GLU C    C  14.490    1.531  97.124 1.00 . A A . 107 GLU C    1 1 
       18 78895 1 1 107 GLU CA   C  14.555    2.687  96.124 1.00 . A A . 107 GLU CA   1 1 
       18 78896 1 1 107 GLU CB   C  13.439    2.574  95.083 1.00 . A A . 107 GLU CB   1 1 
       18 78897 1 1 107 GLU CD   C  11.059    3.258  94.606 1.00 . A A . 107 GLU CD   1 1 
       18 78898 1 1 107 GLU CG   C  12.358    3.631  95.321 1.00 . A A . 107 GLU CG   1 1 
       18 78899 1 1 107 GLU H    H  15.840    2.751  94.486 1.00 . A A . 107 GLU H    1 1 
       18 78900 1 1 107 GLU HA   H  14.459    3.637  96.648 1.00 . A A . 107 GLU HA   1 1 
       18 78901 1 1 107 GLU HB2  H  13.856    2.695  94.083 1.00 . A A . 107 GLU HB2  1 1 
       18 78902 1 1 107 GLU HB3  H  12.996    1.579  95.126 1.00 . A A . 107 GLU HB3  1 1 
       18 78903 1 1 107 GLU HG2  H  12.173    3.732  96.390 1.00 . A A . 107 GLU HG2  1 1 
       18 78904 1 1 107 GLU HG3  H  12.707    4.600  94.966 1.00 . A A . 107 GLU HG3  1 1 
       18 78905 1 1 107 GLU N    N  15.860    2.728  95.485 1.00 . A A . 107 GLU N    1 1 
       18 78906 1 1 107 GLU O    O  14.113    1.726  98.279 1.00 . A A . 107 GLU O    1 1 
       18 78907 1 1 107 GLU OE1  O  11.102    3.168  93.360 1.00 . A A . 107 GLU OE1  1 1 
       18 78908 1 1 107 GLU OE2  O  10.051    3.070  95.321 1.00 . A A . 107 GLU OE2  1 1 
       18 78909 1 1 108 GLN C    C  15.691   -0.601  98.743 1.00 . A A . 108 GLN C    1 1 
       18 78910 1 1 108 GLN CA   C  14.852   -0.832  97.483 1.00 . A A . 108 GLN CA   1 1 
       18 78911 1 1 108 GLN CB   C  15.352   -2.055  96.710 1.00 . A A . 108 GLN CB   1 1 
       18 78912 1 1 108 GLN CD   C  13.775   -3.880  97.446 1.00 . A A . 108 GLN CD   1 1 
       18 78913 1 1 108 GLN CG   C  14.186   -2.956  96.298 1.00 . A A . 108 GLN CG   1 1 
       18 78914 1 1 108 GLN H    H  15.170    0.205  95.705 1.00 . A A . 108 GLN H    1 1 
       18 78915 1 1 108 GLN HA   H  13.809   -0.984  97.757 1.00 . A A . 108 GLN HA   1 1 
       18 78916 1 1 108 GLN HB2  H  15.897   -1.731  95.823 1.00 . A A . 108 GLN HB2  1 1 
       18 78917 1 1 108 GLN HB3  H  16.052   -2.618  97.326 1.00 . A A . 108 GLN HB3  1 1 
       18 78918 1 1 108 GLN HE21 H  13.071   -5.193  96.076 1.00 . A A . 108 GLN HE21 1 1 
       18 78919 1 1 108 GLN HE22 H  12.895   -5.682  97.729 1.00 . A A . 108 GLN HE22 1 1 
       18 78920 1 1 108 GLN HG2  H  13.336   -2.343  95.998 1.00 . A A . 108 GLN HG2  1 1 
       18 78921 1 1 108 GLN HG3  H  14.470   -3.552  95.432 1.00 . A A . 108 GLN HG3  1 1 
       18 78922 1 1 108 GLN N    N  14.863    0.354  96.645 1.00 . A A . 108 GLN N    1 1 
       18 78923 1 1 108 GLN NE2  N  13.199   -5.012  97.050 1.00 . A A . 108 GLN NE2  1 1 
       18 78924 1 1 108 GLN O    O  15.214   -0.807  99.858 1.00 . A A . 108 GLN O    1 1 
       18 78925 1 1 108 GLN OE1  O  13.967   -3.585  98.615 1.00 . A A . 108 GLN OE1  1 1 
       18 78926 1 1 109 ASN C    C  17.165    1.040 100.617 1.00 . A A . 109 ASN C    1 1 
       18 78927 1 1 109 ASN CA   C  17.835    0.087  99.625 1.00 . A A . 109 ASN CA   1 1 
       18 78928 1 1 109 ASN CB   C  19.124    0.749  99.132 1.00 . A A . 109 ASN CB   1 1 
       18 78929 1 1 109 ASN CG   C  20.347   -0.096  99.494 1.00 . A A . 109 ASN CG   1 1 
       18 78930 1 1 109 ASN H    H  17.306   -0.010  97.612 1.00 . A A . 109 ASN H    1 1 
       18 78931 1 1 109 ASN HA   H  18.045   -0.889 100.062 1.00 . A A . 109 ASN HA   1 1 
       18 78932 1 1 109 ASN HB2  H  19.077    0.882  98.051 1.00 . A A . 109 ASN HB2  1 1 
       18 78933 1 1 109 ASN HB3  H  19.219    1.741  99.572 1.00 . A A . 109 ASN HB3  1 1 
       18 78934 1 1 109 ASN HD21 H  21.391    0.889  98.067 1.00 . A A . 109 ASN HD21 1 1 
       18 78935 1 1 109 ASN HD22 H  22.280   -0.318  98.934 1.00 . A A . 109 ASN HD22 1 1 
       18 78936 1 1 109 ASN N    N  16.926   -0.175  98.522 1.00 . A A . 109 ASN N    1 1 
       18 78937 1 1 109 ASN ND2  N  21.428    0.181  98.772 1.00 . A A . 109 ASN ND2  1 1 
       18 78938 1 1 109 ASN O    O  17.239    0.835 101.828 1.00 . A A . 109 ASN O    1 1 
       18 78939 1 1 109 ASN OD1  O  20.310   -0.943 100.372 1.00 . A A . 109 ASN OD1  1 1 
       18 78940 1 1 110 LYS C    C  14.778    2.347 101.737 1.00 . A A . 110 LYS C    1 1 
       18 78941 1 1 110 LYS CA   C  15.843    3.046 100.890 1.00 . A A . 110 LYS CA   1 1 
       18 78942 1 1 110 LYS CB   C  15.291    4.179 100.022 1.00 . A A . 110 LYS CB   1 1 
       18 78943 1 1 110 LYS CD   C  13.425    5.799 100.525 1.00 . A A . 110 LYS CD   1 1 
       18 78944 1 1 110 LYS CE   C  12.449    5.467 101.654 1.00 . A A . 110 LYS CE   1 1 
       18 78945 1 1 110 LYS CG   C  14.847    5.364 100.882 1.00 . A A . 110 LYS CG   1 1 
       18 78946 1 1 110 LYS H    H  16.470    2.222  99.082 1.00 . A A . 110 LYS H    1 1 
       18 78947 1 1 110 LYS HA   H  16.584    3.484 101.558 1.00 . A A . 110 LYS HA   1 1 
       18 78948 1 1 110 LYS HB2  H  16.053    4.505  99.313 1.00 . A A . 110 LYS HB2  1 1 
       18 78949 1 1 110 LYS HB3  H  14.447    3.815  99.435 1.00 . A A . 110 LYS HB3  1 1 
       18 78950 1 1 110 LYS HD2  H  13.408    6.871 100.328 1.00 . A A . 110 LYS HD2  1 1 
       18 78951 1 1 110 LYS HD3  H  13.108    5.302  99.607 1.00 . A A . 110 LYS HD3  1 1 
       18 78952 1 1 110 LYS HE2  H  11.627    4.864 101.267 1.00 . A A . 110 LYS HE2  1 1 
       18 78953 1 1 110 LYS HE3  H  12.952    4.867 102.412 1.00 . A A . 110 LYS HE3  1 1 
       18 78954 1 1 110 LYS HG2  H  14.893    5.089 101.936 1.00 . A A . 110 LYS HG2  1 1 
       18 78955 1 1 110 LYS HG3  H  15.534    6.198 100.741 1.00 . A A . 110 LYS HG3  1 1 
       18 78956 1 1 110 LYS HZ1  H  11.418    6.479 103.100 1.00 . A A . 110 LYS HZ1  1 1 
       18 78957 1 1 110 LYS HZ2  H  12.678    7.319 102.487 1.00 . A A . 110 LYS HZ2  1 1 
       18 78958 1 1 110 LYS HZ3  H  11.305    7.159 101.619 1.00 . A A . 110 LYS HZ3  1 1 
       18 78959 1 1 110 LYS N    N  16.525    2.061 100.067 1.00 . A A . 110 LYS N    1 1 
       18 78960 1 1 110 LYS NZ   N  11.920    6.706 102.264 1.00 . A A . 110 LYS NZ   1 1 
       18 78961 1 1 110 LYS O    O  14.774    2.472 102.961 1.00 . A A . 110 LYS O    1 1 
       18 78962 1 1 111 SER C    C  13.411    0.067 102.871 1.00 . A A . 111 SER C    1 1 
       18 78963 1 1 111 SER CA   C  12.835    0.907 101.728 1.00 . A A . 111 SER CA   1 1 
       18 78964 1 1 111 SER CB   C  12.066    0.017 100.750 1.00 . A A . 111 SER CB   1 1 
       18 78965 1 1 111 SER H    H  13.912    1.530 100.058 1.00 . A A . 111 SER H    1 1 
       18 78966 1 1 111 SER HA   H  12.169    1.678 102.118 1.00 . A A . 111 SER HA   1 1 
       18 78967 1 1 111 SER HB2  H  12.466    0.153  99.745 1.00 . A A . 111 SER HB2  1 1 
       18 78968 1 1 111 SER HB3  H  12.219   -1.029 101.015 1.00 . A A . 111 SER HB3  1 1 
       18 78969 1 1 111 SER HG   H  10.278    0.104 101.645 1.00 . A A . 111 SER HG   1 1 
       18 78970 1 1 111 SER N    N  13.901    1.627 101.054 1.00 . A A . 111 SER N    1 1 
       18 78971 1 1 111 SER O    O  12.940    0.149 104.004 1.00 . A A . 111 SER O    1 1 
       18 78972 1 1 111 SER OG   O  10.671    0.306 100.748 1.00 . A A . 111 SER OG   1 1 
       18 78973 1 1 112 LYS C    C  15.509   -0.724 104.709 1.00 . A A . 112 LYS C    1 1 
       18 78974 1 1 112 LYS CA   C  15.067   -1.573 103.516 1.00 . A A . 112 LYS CA   1 1 
       18 78975 1 1 112 LYS CB   C  16.204   -2.368 102.871 1.00 . A A . 112 LYS CB   1 1 
       18 78976 1 1 112 LYS CD   C  16.696   -4.599 101.804 1.00 . A A . 112 LYS CD   1 1 
       18 78977 1 1 112 LYS CE   C  16.107   -5.780 101.031 1.00 . A A . 112 LYS CE   1 1 
       18 78978 1 1 112 LYS CG   C  15.656   -3.491 101.989 1.00 . A A . 112 LYS CG   1 1 
       18 78979 1 1 112 LYS H    H  14.800   -0.779 101.608 1.00 . A A . 112 LYS H    1 1 
       18 78980 1 1 112 LYS HA   H  14.325   -2.293 103.860 1.00 . A A . 112 LYS HA   1 1 
       18 78981 1 1 112 LYS HB2  H  16.826   -1.701 102.272 1.00 . A A . 112 LYS HB2  1 1 
       18 78982 1 1 112 LYS HB3  H  16.845   -2.788 103.646 1.00 . A A . 112 LYS HB3  1 1 
       18 78983 1 1 112 LYS HD2  H  17.561   -4.205 101.270 1.00 . A A . 112 LYS HD2  1 1 
       18 78984 1 1 112 LYS HD3  H  17.049   -4.937 102.778 1.00 . A A . 112 LYS HD3  1 1 
       18 78985 1 1 112 LYS HE2  H  15.229   -5.455 100.472 1.00 . A A . 112 LYS HE2  1 1 
       18 78986 1 1 112 LYS HE3  H  16.831   -6.143 100.302 1.00 . A A . 112 LYS HE3  1 1 
       18 78987 1 1 112 LYS HG2  H  14.755   -3.905 102.441 1.00 . A A . 112 LYS HG2  1 1 
       18 78988 1 1 112 LYS HG3  H  15.371   -3.089 101.017 1.00 . A A . 112 LYS HG3  1 1 
       18 78989 1 1 112 LYS HZ1  H  14.955   -6.588 102.514 1.00 . A A . 112 LYS HZ1  1 1 
       18 78990 1 1 112 LYS HZ2  H  15.490   -7.687 101.431 1.00 . A A . 112 LYS HZ2  1 1 
       18 78991 1 1 112 LYS HZ3  H  16.512   -7.082 102.554 1.00 . A A . 112 LYS HZ3  1 1 
       18 78992 1 1 112 LYS N    N  14.422   -0.719 102.533 1.00 . A A . 112 LYS N    1 1 
       18 78993 1 1 112 LYS NZ   N  15.736   -6.872 101.957 1.00 . A A . 112 LYS NZ   1 1 
       18 78994 1 1 112 LYS O    O  15.130   -1.000 105.846 1.00 . A A . 112 LYS O    1 1 
       18 78995 1 1 113 LYS C    C  15.650    1.583 106.366 1.00 . A A . 113 LYS C    1 1 
       18 78996 1 1 113 LYS CA   C  16.804    1.183 105.444 1.00 . A A . 113 LYS CA   1 1 
       18 78997 1 1 113 LYS CB   C  17.535    2.373 104.821 1.00 . A A . 113 LYS CB   1 1 
       18 78998 1 1 113 LYS CD   C  19.611    3.666 105.431 1.00 . A A . 113 LYS CD   1 1 
       18 78999 1 1 113 LYS CE   C  20.520    3.958 106.627 1.00 . A A . 113 LYS CE   1 1 
       18 79000 1 1 113 LYS CG   C  18.224    3.217 105.894 1.00 . A A . 113 LYS CG   1 1 
       18 79001 1 1 113 LYS H    H  16.610    0.509 103.483 1.00 . A A . 113 LYS H    1 1 
       18 79002 1 1 113 LYS HA   H  17.536    0.626 106.030 1.00 . A A . 113 LYS HA   1 1 
       18 79003 1 1 113 LYS HB2  H  18.274    2.016 104.104 1.00 . A A . 113 LYS HB2  1 1 
       18 79004 1 1 113 LYS HB3  H  16.826    2.989 104.267 1.00 . A A . 113 LYS HB3  1 1 
       18 79005 1 1 113 LYS HD2  H  20.060    2.892 104.809 1.00 . A A . 113 LYS HD2  1 1 
       18 79006 1 1 113 LYS HD3  H  19.521    4.559 104.812 1.00 . A A . 113 LYS HD3  1 1 
       18 79007 1 1 113 LYS HE2  H  19.998    3.724 107.554 1.00 . A A . 113 LYS HE2  1 1 
       18 79008 1 1 113 LYS HE3  H  21.401    3.316 106.587 1.00 . A A . 113 LYS HE3  1 1 
       18 79009 1 1 113 LYS HG2  H  17.613    4.090 106.123 1.00 . A A . 113 LYS HG2  1 1 
       18 79010 1 1 113 LYS HG3  H  18.313    2.640 106.814 1.00 . A A . 113 LYS HG3  1 1 
       18 79011 1 1 113 LYS HZ1  H  20.220    5.935 106.209 1.00 . A A . 113 LYS HZ1  1 1 
       18 79012 1 1 113 LYS HZ2  H  21.086    5.680 107.570 1.00 . A A . 113 LYS HZ2  1 1 
       18 79013 1 1 113 LYS HZ3  H  21.784    5.478 106.107 1.00 . A A . 113 LYS HZ3  1 1 
       18 79014 1 1 113 LYS N    N  16.306    0.292 104.409 1.00 . A A . 113 LYS N    1 1 
       18 79015 1 1 113 LYS NZ   N  20.936    5.378 106.628 1.00 . A A . 113 LYS NZ   1 1 
       18 79016 1 1 113 LYS O    O  15.791    1.566 107.587 1.00 . A A . 113 LYS O    1 1 
       18 79017 1 1 114 LYS C    C  12.867    1.164 107.341 1.00 . A A . 114 LYS C    1 1 
       18 79018 1 1 114 LYS CA   C  13.356    2.339 106.493 1.00 . A A . 114 LYS CA   1 1 
       18 79019 1 1 114 LYS CB   C  12.290    2.903 105.551 1.00 . A A . 114 LYS CB   1 1 
       18 79020 1 1 114 LYS CD   C  10.890    4.408 107.013 1.00 . A A . 114 LYS CD   1 1 
       18 79021 1 1 114 LYS CE   C   9.489    4.565 106.419 1.00 . A A . 114 LYS CE   1 1 
       18 79022 1 1 114 LYS CG   C  11.950    4.350 105.911 1.00 . A A . 114 LYS CG   1 1 
       18 79023 1 1 114 LYS H    H  14.427    1.947 104.749 1.00 . A A . 114 LYS H    1 1 
       18 79024 1 1 114 LYS HA   H  13.655    3.147 107.161 1.00 . A A . 114 LYS HA   1 1 
       18 79025 1 1 114 LYS HB2  H  12.646    2.854 104.522 1.00 . A A . 114 LYS HB2  1 1 
       18 79026 1 1 114 LYS HB3  H  11.391    2.289 105.606 1.00 . A A . 114 LYS HB3  1 1 
       18 79027 1 1 114 LYS HD2  H  10.935    3.498 107.612 1.00 . A A . 114 LYS HD2  1 1 
       18 79028 1 1 114 LYS HD3  H  11.102    5.241 107.682 1.00 . A A . 114 LYS HD3  1 1 
       18 79029 1 1 114 LYS HE2  H   8.780    4.814 107.208 1.00 . A A . 114 LYS HE2  1 1 
       18 79030 1 1 114 LYS HE3  H   9.479    5.391 105.708 1.00 . A A . 114 LYS HE3  1 1 
       18 79031 1 1 114 LYS HG2  H  12.851    4.868 106.241 1.00 . A A . 114 LYS HG2  1 1 
       18 79032 1 1 114 LYS HG3  H  11.588    4.873 105.025 1.00 . A A . 114 LYS HG3  1 1 
       18 79033 1 1 114 LYS HZ1  H   9.119    2.555 106.389 1.00 . A A . 114 LYS HZ1  1 1 
       18 79034 1 1 114 LYS HZ2  H   8.130    3.415 105.415 1.00 . A A . 114 LYS HZ2  1 1 
       18 79035 1 1 114 LYS HZ3  H   9.677    3.137 104.968 1.00 . A A . 114 LYS HZ3  1 1 
       18 79036 1 1 114 LYS N    N  14.534    1.935 105.744 1.00 . A A . 114 LYS N    1 1 
       18 79037 1 1 114 LYS NZ   N   9.069    3.317 105.743 1.00 . A A . 114 LYS NZ   1 1 
       18 79038 1 1 114 LYS O    O  12.524    1.337 108.509 1.00 . A A . 114 LYS O    1 1 
       18 79039 1 1 115 ALA C    C  13.259   -1.416 108.662 1.00 . A A . 115 ALA C    1 1 
       18 79040 1 1 115 ALA CA   C  12.412   -1.210 107.404 1.00 . A A . 115 ALA CA   1 1 
       18 79041 1 1 115 ALA CB   C  12.493   -2.400 106.446 1.00 . A A . 115 ALA CB   1 1 
       18 79042 1 1 115 ALA H    H  13.134   -0.139 105.770 1.00 . A A . 115 ALA H    1 1 
       18 79043 1 1 115 ALA HA   H  11.372   -1.065 107.696 1.00 . A A . 115 ALA HA   1 1 
       18 79044 1 1 115 ALA HB1  H  12.274   -2.066 105.432 1.00 . A A . 115 ALA HB1  1 1 
       18 79045 1 1 115 ALA HB2  H  13.495   -2.828 106.480 1.00 . A A . 115 ALA HB2  1 1 
       18 79046 1 1 115 ALA HB3  H  11.766   -3.157 106.743 1.00 . A A . 115 ALA HB3  1 1 
       18 79047 1 1 115 ALA N    N  12.853   -0.007 106.721 1.00 . A A . 115 ALA N    1 1 
       18 79048 1 1 115 ALA O    O  12.736   -1.406 109.776 1.00 . A A . 115 ALA O    1 1 
       18 79049 1 1 116 GLN C    C  15.327   -0.691 110.581 1.00 . A A . 116 GLN C    1 1 
       18 79050 1 1 116 GLN CA   C  15.477   -1.807 109.544 1.00 . A A . 116 GLN CA   1 1 
       18 79051 1 1 116 GLN CB   C  16.919   -1.897 109.040 1.00 . A A . 116 GLN CB   1 1 
       18 79052 1 1 116 GLN CD   C  18.764   -0.710 107.796 1.00 . A A . 116 GLN CD   1 1 
       18 79053 1 1 116 GLN CG   C  17.321   -0.620 108.300 1.00 . A A . 116 GLN CG   1 1 
       18 79054 1 1 116 GLN H    H  14.971   -1.606 107.534 1.00 . A A . 116 GLN H    1 1 
       18 79055 1 1 116 GLN HA   H  15.192   -2.762 109.984 1.00 . A A . 116 GLN HA   1 1 
       18 79056 1 1 116 GLN HB2  H  17.593   -2.061 109.882 1.00 . A A . 116 GLN HB2  1 1 
       18 79057 1 1 116 GLN HB3  H  17.024   -2.755 108.377 1.00 . A A . 116 GLN HB3  1 1 
       18 79058 1 1 116 GLN HE21 H  19.382    0.022 109.579 1.00 . A A . 116 GLN HE21 1 1 
       18 79059 1 1 116 GLN HE22 H  20.643   -0.326 108.443 1.00 . A A . 116 GLN HE22 1 1 
       18 79060 1 1 116 GLN HG2  H  16.649   -0.456 107.458 1.00 . A A . 116 GLN HG2  1 1 
       18 79061 1 1 116 GLN HG3  H  17.218    0.238 108.963 1.00 . A A . 116 GLN HG3  1 1 
       18 79062 1 1 116 GLN N    N  14.553   -1.598 108.442 1.00 . A A . 116 GLN N    1 1 
       18 79063 1 1 116 GLN NE2  N  19.671   -0.305 108.679 1.00 . A A . 116 GLN NE2  1 1 
       18 79064 1 1 116 GLN O    O  15.307   -0.954 111.782 1.00 . A A . 116 GLN O    1 1 
       18 79065 1 1 116 GLN OE1  O  19.034   -1.121 106.679 1.00 . A A . 116 GLN OE1  1 1 
       18 79066 1 1 117 GLN C    C  13.887    1.494 111.887 1.00 . A A . 117 GLN C    1 1 
       18 79067 1 1 117 GLN CA   C  15.077    1.687 110.944 1.00 . A A . 117 GLN CA   1 1 
       18 79068 1 1 117 GLN CB   C  14.926    2.971 110.127 1.00 . A A . 117 GLN CB   1 1 
       18 79069 1 1 117 GLN CD   C  13.607    4.960 110.939 1.00 . A A . 117 GLN CD   1 1 
       18 79070 1 1 117 GLN CG   C  14.933    4.203 111.033 1.00 . A A . 117 GLN CG   1 1 
       18 79071 1 1 117 GLN H    H  15.240    0.736 109.099 1.00 . A A . 117 GLN H    1 1 
       18 79072 1 1 117 GLN HA   H  16.000    1.737 111.521 1.00 . A A . 117 GLN HA   1 1 
       18 79073 1 1 117 GLN HB2  H  15.738    3.042 109.403 1.00 . A A . 117 GLN HB2  1 1 
       18 79074 1 1 117 GLN HB3  H  13.996    2.937 109.559 1.00 . A A . 117 GLN HB3  1 1 
       18 79075 1 1 117 GLN HE21 H  13.912    5.634 112.824 1.00 . A A . 117 GLN HE21 1 1 
       18 79076 1 1 117 GLN HE22 H  12.448    6.175 112.073 1.00 . A A . 117 GLN HE22 1 1 
       18 79077 1 1 117 GLN HG2  H  15.110    3.899 112.065 1.00 . A A . 117 GLN HG2  1 1 
       18 79078 1 1 117 GLN HG3  H  15.752    4.863 110.749 1.00 . A A . 117 GLN HG3  1 1 
       18 79079 1 1 117 GLN N    N  15.224    0.531 110.078 1.00 . A A . 117 GLN N    1 1 
       18 79080 1 1 117 GLN NE2  N  13.297    5.646 112.036 1.00 . A A . 117 GLN NE2  1 1 
       18 79081 1 1 117 GLN O    O  14.035    1.579 113.106 1.00 . A A . 117 GLN O    1 1 
       18 79082 1 1 117 GLN OE1  O  12.911    4.924 109.939 1.00 . A A . 117 GLN OE1  1 1 
       18 79083 1 1 118 ALA C    C  11.729   -0.120 113.038 1.00 . A A . 118 ALA C    1 1 
       18 79084 1 1 118 ALA CA   C  11.518    1.036 112.059 1.00 . A A . 118 ALA CA   1 1 
       18 79085 1 1 118 ALA CB   C  10.345    0.787 111.107 1.00 . A A . 118 ALA CB   1 1 
       18 79086 1 1 118 ALA H    H  12.620    1.174 110.296 1.00 . A A . 118 ALA H    1 1 
       18 79087 1 1 118 ALA HA   H  11.325    1.949 112.622 1.00 . A A . 118 ALA HA   1 1 
       18 79088 1 1 118 ALA HB1  H   9.739    1.690 111.034 1.00 . A A . 118 ALA HB1  1 1 
       18 79089 1 1 118 ALA HB2  H  10.728    0.525 110.121 1.00 . A A . 118 ALA HB2  1 1 
       18 79090 1 1 118 ALA HB3  H   9.735   -0.030 111.490 1.00 . A A . 118 ALA HB3  1 1 
       18 79091 1 1 118 ALA N    N  12.733    1.241 111.288 1.00 . A A . 118 ALA N    1 1 
       18 79092 1 1 118 ALA O    O  11.604    0.057 114.249 1.00 . A A . 118 ALA O    1 1 
       18 79093 1 1 119 ALA C    C  13.059   -2.073 114.543 1.00 . A A . 119 ALA C    1 1 
       18 79094 1 1 119 ALA CA   C  12.276   -2.462 113.287 1.00 . A A . 119 ALA CA   1 1 
       18 79095 1 1 119 ALA CB   C  13.003   -3.519 112.452 1.00 . A A . 119 ALA CB   1 1 
       18 79096 1 1 119 ALA H    H  12.146   -1.414 111.493 1.00 . A A . 119 ALA H    1 1 
       18 79097 1 1 119 ALA HA   H  11.304   -2.856 113.583 1.00 . A A . 119 ALA HA   1 1 
       18 79098 1 1 119 ALA HB1  H  12.357   -3.844 111.636 1.00 . A A . 119 ALA HB1  1 1 
       18 79099 1 1 119 ALA HB2  H  13.919   -3.092 112.043 1.00 . A A . 119 ALA HB2  1 1 
       18 79100 1 1 119 ALA HB3  H  13.250   -4.373 113.081 1.00 . A A . 119 ALA HB3  1 1 
       18 79101 1 1 119 ALA N    N  12.047   -1.277 112.478 1.00 . A A . 119 ALA N    1 1 
       18 79102 1 1 119 ALA O    O  12.697   -2.465 115.652 1.00 . A A . 119 ALA O    1 1 
       18 79103 1 1 120 ALA C    C  14.124    0.012 116.373 1.00 . A A . 120 ALA C    1 1 
       18 79104 1 1 120 ALA CA   C  14.955   -0.859 115.428 1.00 . A A . 120 ALA CA   1 1 
       18 79105 1 1 120 ALA CB   C  16.174   -0.120 114.875 1.00 . A A . 120 ALA CB   1 1 
       18 79106 1 1 120 ALA H    H  14.406   -0.991 113.424 1.00 . A A . 120 ALA H    1 1 
       18 79107 1 1 120 ALA HA   H  15.295   -1.743 115.966 1.00 . A A . 120 ALA HA   1 1 
       18 79108 1 1 120 ALA HB1  H  15.936    0.293 113.895 1.00 . A A . 120 ALA HB1  1 1 
       18 79109 1 1 120 ALA HB2  H  16.448    0.689 115.552 1.00 . A A . 120 ALA HB2  1 1 
       18 79110 1 1 120 ALA HB3  H  17.009   -0.815 114.782 1.00 . A A . 120 ALA HB3  1 1 
       18 79111 1 1 120 ALA N    N  14.118   -1.306 114.327 1.00 . A A . 120 ALA N    1 1 
       18 79112 1 1 120 ALA O    O  13.959   -0.322 117.545 1.00 . A A . 120 ALA O    1 1 
       18 79113 1 1 121 ASP C    C  11.842    1.237 117.479 1.00 . A A . 121 ASP C    1 1 
       18 79114 1 1 121 ASP CA   C  12.815    2.032 116.608 1.00 . A A . 121 ASP CA   1 1 
       18 79115 1 1 121 ASP CB   C  11.997    2.951 115.700 1.00 . A A . 121 ASP CB   1 1 
       18 79116 1 1 121 ASP CG   C  11.865    4.394 116.188 1.00 . A A . 121 ASP CG   1 1 
       18 79117 1 1 121 ASP H    H  13.764    1.375 114.874 1.00 . A A . 121 ASP H    1 1 
       18 79118 1 1 121 ASP HA   H  13.528    2.609 117.199 1.00 . A A . 121 ASP HA   1 1 
       18 79119 1 1 121 ASP HB2  H  12.452    2.958 114.710 1.00 . A A . 121 ASP HB2  1 1 
       18 79120 1 1 121 ASP HB3  H  10.997    2.529 115.587 1.00 . A A . 121 ASP HB3  1 1 
       18 79121 1 1 121 ASP N    N  13.624    1.111 115.828 1.00 . A A . 121 ASP N    1 1 
       18 79122 1 1 121 ASP O    O  11.943    1.253 118.705 1.00 . A A . 121 ASP O    1 1 
       18 79123 1 1 121 ASP OD1  O  12.913    5.074 116.238 1.00 . A A . 121 ASP OD1  1 1 
       18 79124 1 1 121 ASP OD2  O  10.720    4.786 116.502 1.00 . A A . 121 ASP OD2  1 1 
       18 79125 1 1 122 THR C    C  10.602   -1.145 118.542 1.00 . A A . 122 THR C    1 1 
       18 79126 1 1 122 THR CA   C   9.927   -0.241 117.509 1.00 . A A . 122 THR CA   1 1 
       18 79127 1 1 122 THR CB   C   9.120   -1.011 116.463 1.00 . A A . 122 THR CB   1 1 
       18 79128 1 1 122 THR CG2  C   8.634   -0.115 115.321 1.00 . A A . 122 THR CG2  1 1 
       18 79129 1 1 122 THR H    H  10.842    0.551 115.815 1.00 . A A . 122 THR H    1 1 
       18 79130 1 1 122 THR HA   H   9.265    0.431 118.056 1.00 . A A . 122 THR HA   1 1 
       18 79131 1 1 122 THR HB   H   8.285   -1.539 116.925 1.00 . A A . 122 THR HB   1 1 
       18 79132 1 1 122 THR HG1  H  10.729   -1.329 115.316 1.00 . A A . 122 THR HG1  1 1 
       18 79133 1 1 122 THR HG21 H   7.766   -0.572 114.844 1.00 . A A . 122 THR HG21 1 1 
       18 79134 1 1 122 THR HG22 H   8.359    0.861 115.718 1.00 . A A . 122 THR HG22 1 1 
       18 79135 1 1 122 THR HG23 H   9.432    0.002 114.588 1.00 . A A . 122 THR HG23 1 1 
       18 79136 1 1 122 THR N    N  10.919    0.559 116.812 1.00 . A A . 122 THR N    1 1 
       18 79137 1 1 122 THR O    O  10.182   -1.195 119.698 1.00 . A A . 122 THR O    1 1 
       18 79138 1 1 122 THR OG1  O  10.077   -1.869 115.848 1.00 . A A . 122 THR OG1  1 1 
       18 79139 1 1 123 GLY C    C  13.551   -2.018 119.623 1.00 . A A . 123 GLY C    1 1 
       18 79140 1 1 123 GLY CA   C  12.374   -2.737 118.961 1.00 . A A . 123 GLY CA   1 1 
       18 79141 1 1 123 GLY H    H  11.971   -1.792 117.149 1.00 . A A . 123 GLY H    1 1 
       18 79142 1 1 123 GLY HA2  H  11.708   -3.134 119.728 1.00 . A A . 123 GLY HA2  1 1 
       18 79143 1 1 123 GLY HA3  H  12.739   -3.588 118.385 1.00 . A A . 123 GLY HA3  1 1 
       18 79144 1 1 123 GLY N    N  11.636   -1.838 118.090 1.00 . A A . 123 GLY N    1 1 
       18 79145 1 1 123 GLY O    O  13.460   -0.833 119.941 1.00 . A A . 123 GLY O    1 1 
       18 79146 1 1 124 ASN C    C  17.062   -2.823 119.766 1.00 . A A . 124 ASN C    1 1 
       18 79147 1 1 124 ASN CA   C  15.824   -2.213 120.426 1.00 . A A . 124 ASN CA   1 1 
       18 79148 1 1 124 ASN CB   C  15.873   -2.541 121.920 1.00 . A A . 124 ASN CB   1 1 
       18 79149 1 1 124 ASN CG   C  15.032   -1.551 122.727 1.00 . A A . 124 ASN CG   1 1 
       18 79150 1 1 124 ASN H    H  14.696   -3.727 119.546 1.00 . A A . 124 ASN H    1 1 
       18 79151 1 1 124 ASN HA   H  15.755   -1.136 120.270 1.00 . A A . 124 ASN HA   1 1 
       18 79152 1 1 124 ASN HB2  H  15.508   -3.554 122.085 1.00 . A A . 124 ASN HB2  1 1 
       18 79153 1 1 124 ASN HB3  H  16.906   -2.514 122.267 1.00 . A A . 124 ASN HB3  1 1 
       18 79154 1 1 124 ASN HD21 H  13.882   -3.100 123.339 1.00 . A A . 124 ASN HD21 1 1 
       18 79155 1 1 124 ASN HD22 H  13.420   -1.549 123.953 1.00 . A A . 124 ASN HD22 1 1 
       18 79156 1 1 124 ASN N    N  14.630   -2.764 119.808 1.00 . A A . 124 ASN N    1 1 
       18 79157 1 1 124 ASN ND2  N  14.029   -2.114 123.395 1.00 . A A . 124 ASN ND2  1 1 
       18 79158 1 1 124 ASN O    O  17.616   -3.802 120.263 1.00 . A A . 124 ASN O    1 1 
       18 79159 1 1 124 ASN OD1  O  15.277   -0.357 122.743 1.00 . A A . 124 ASN OD1  1 1 
       18 79160 1 1 125 ASN C    C  18.499   -4.197 117.694 1.00 . A A . 125 ASN C    1 1 
       18 79161 1 1 125 ASN CA   C  18.623   -2.689 117.923 1.00 . A A . 125 ASN CA   1 1 
       18 79162 1 1 125 ASN CB   C  19.911   -2.435 118.711 1.00 . A A . 125 ASN CB   1 1 
       18 79163 1 1 125 ASN CG   C  20.764   -1.362 118.033 1.00 . A A . 125 ASN CG   1 1 
       18 79164 1 1 125 ASN H    H  17.004   -1.423 118.259 1.00 . A A . 125 ASN H    1 1 
       18 79165 1 1 125 ASN HA   H  18.623   -2.124 116.992 1.00 . A A . 125 ASN HA   1 1 
       18 79166 1 1 125 ASN HB2  H  19.665   -2.123 119.726 1.00 . A A . 125 ASN HB2  1 1 
       18 79167 1 1 125 ASN HB3  H  20.480   -3.361 118.791 1.00 . A A . 125 ASN HB3  1 1 
       18 79168 1 1 125 ASN HD21 H  21.886   -1.259 119.715 1.00 . A A . 125 ASN HD21 1 1 
       18 79169 1 1 125 ASN HD22 H  22.370   -0.195 118.437 1.00 . A A . 125 ASN HD22 1 1 
       18 79170 1 1 125 ASN N    N  17.461   -2.218 118.656 1.00 . A A . 125 ASN N    1 1 
       18 79171 1 1 125 ASN ND2  N  21.755   -0.901 118.791 1.00 . A A . 125 ASN ND2  1 1 
       18 79172 1 1 125 ASN O    O  18.925   -4.993 118.530 1.00 . A A . 125 ASN O    1 1 
       18 79173 1 1 125 ASN OD1  O  20.539   -0.977 116.898 1.00 . A A . 125 ASN OD1  1 1 
       18 79174 1 1 126 SER C    C  17.073   -6.054 114.829 1.00 . A A . 126 SER C    1 1 
       18 79175 1 1 126 SER CA   C  17.729   -5.942 116.207 1.00 . A A . 126 SER CA   1 1 
       18 79176 1 1 126 SER CB   C  16.883   -6.665 117.257 1.00 . A A . 126 SER CB   1 1 
       18 79177 1 1 126 SER H    H  17.570   -3.891 115.883 1.00 . A A . 126 SER H    1 1 
       18 79178 1 1 126 SER HA   H  18.731   -6.371 116.190 1.00 . A A . 126 SER HA   1 1 
       18 79179 1 1 126 SER HB2  H  17.257   -6.424 118.253 1.00 . A A . 126 SER HB2  1 1 
       18 79180 1 1 126 SER HB3  H  15.856   -6.306 117.206 1.00 . A A . 126 SER HB3  1 1 
       18 79181 1 1 126 SER HG   H  16.678   -8.304 116.125 1.00 . A A . 126 SER HG   1 1 
       18 79182 1 1 126 SER N    N  17.914   -4.544 116.557 1.00 . A A . 126 SER N    1 1 
       18 79183 1 1 126 SER O    O  16.413   -5.121 114.375 1.00 . A A . 126 SER O    1 1 
       18 79184 1 1 126 SER OG   O  16.900   -8.078 117.075 1.00 . A A . 126 SER OG   1 1 
       18 79185 1 1 127 GLN C    C  17.072   -8.860 112.412 1.00 . A A . 127 GLN C    1 1 
       18 79186 1 1 127 GLN CA   C  16.717   -7.449 112.885 1.00 . A A . 127 GLN CA   1 1 
       18 79187 1 1 127 GLN CB   C  17.193   -6.398 111.881 1.00 . A A . 127 GLN CB   1 1 
       18 79188 1 1 127 GLN CD   C  16.543   -5.721 109.540 1.00 . A A . 127 GLN CD   1 1 
       18 79189 1 1 127 GLN CG   C  16.048   -5.952 110.970 1.00 . A A . 127 GLN CG   1 1 
       18 79190 1 1 127 GLN H    H  17.818   -7.956 114.579 1.00 . A A . 127 GLN H    1 1 
       18 79191 1 1 127 GLN HA   H  15.638   -7.360 113.011 1.00 . A A . 127 GLN HA   1 1 
       18 79192 1 1 127 GLN HB2  H  17.596   -5.536 112.414 1.00 . A A . 127 GLN HB2  1 1 
       18 79193 1 1 127 GLN HB3  H  18.004   -6.807 111.278 1.00 . A A . 127 GLN HB3  1 1 
       18 79194 1 1 127 GLN HE21 H  14.929   -4.540 109.222 1.00 . A A . 127 GLN HE21 1 1 
       18 79195 1 1 127 GLN HE22 H  15.997   -4.714 107.871 1.00 . A A . 127 GLN HE22 1 1 
       18 79196 1 1 127 GLN HG2  H  15.263   -6.708 110.969 1.00 . A A . 127 GLN HG2  1 1 
       18 79197 1 1 127 GLN HG3  H  15.606   -5.034 111.358 1.00 . A A . 127 GLN HG3  1 1 
       18 79198 1 1 127 GLN N    N  17.280   -7.203 114.202 1.00 . A A . 127 GLN N    1 1 
       18 79199 1 1 127 GLN NE2  N  15.758   -4.926 108.819 1.00 . A A . 127 GLN NE2  1 1 
       18 79200 1 1 127 GLN O    O  18.237   -9.253 112.438 1.00 . A A . 127 GLN O    1 1 
       18 79201 1 1 127 GLN OE1  O  17.569   -6.230 109.121 1.00 . A A . 127 GLN OE1  1 1 
       18 79202 1 1 128 VAL C    C  14.906  -11.476 110.967 1.00 . A A . 128 VAL C    1 1 
       18 79203 1 1 128 VAL CA   C  16.233  -10.942 111.512 1.00 . A A . 128 VAL CA   1 1 
       18 79204 1 1 128 VAL CB   C  16.815  -11.814 112.627 1.00 . A A . 128 VAL CB   1 1 
       18 79205 1 1 128 VAL CG1  C  15.798  -12.018 113.750 1.00 . A A . 128 VAL CG1  1 1 
       18 79206 1 1 128 VAL CG2  C  17.302  -13.156 112.075 1.00 . A A . 128 VAL CG2  1 1 
       18 79207 1 1 128 VAL H    H  15.100   -9.256 111.973 1.00 . A A . 128 VAL H    1 1 
       18 79208 1 1 128 VAL HA   H  16.957  -10.907 110.698 1.00 . A A . 128 VAL HA   1 1 
       18 79209 1 1 128 VAL HB   H  17.676  -11.291 113.045 1.00 . A A . 128 VAL HB   1 1 
       18 79210 1 1 128 VAL HG11 H  14.994  -11.290 113.650 1.00 . A A . 128 VAL HG11 1 1 
       18 79211 1 1 128 VAL HG12 H  15.386  -13.026 113.688 1.00 . A A . 128 VAL HG12 1 1 
       18 79212 1 1 128 VAL HG13 H  16.289  -11.886 114.714 1.00 . A A . 128 VAL HG13 1 1 
       18 79213 1 1 128 VAL HG21 H  16.446  -13.743 111.742 1.00 . A A . 128 VAL HG21 1 1 
       18 79214 1 1 128 VAL HG22 H  17.973  -12.981 111.235 1.00 . A A . 128 VAL HG22 1 1 
       18 79215 1 1 128 VAL HG23 H  17.833  -13.699 112.858 1.00 . A A . 128 VAL HG23 1 1 
       18 79216 1 1 128 VAL N    N  16.045   -9.583 111.990 1.00 . A A . 128 VAL N    1 1 
       18 79217 1 1 128 VAL O    O  13.838  -11.093 111.443 1.00 . A A . 128 VAL O    1 1 
       18 79218 1 1 129 SER C    C  14.256  -13.895 108.245 1.00 . A A . 129 SER C    1 1 
       18 79219 1 1 129 SER CA   C  13.839  -12.940 109.365 1.00 . A A . 129 SER CA   1 1 
       18 79220 1 1 129 SER CB   C  12.904  -11.859 108.819 1.00 . A A . 129 SER CB   1 1 
       18 79221 1 1 129 SER H    H  15.890  -12.656 109.598 1.00 . A A . 129 SER H    1 1 
       18 79222 1 1 129 SER HA   H  13.338  -13.483 110.166 1.00 . A A . 129 SER HA   1 1 
       18 79223 1 1 129 SER HB2  H  12.088  -12.329 108.271 1.00 . A A . 129 SER HB2  1 1 
       18 79224 1 1 129 SER HB3  H  12.456  -11.314 109.651 1.00 . A A . 129 SER HB3  1 1 
       18 79225 1 1 129 SER HG   H  13.851  -10.130 108.478 1.00 . A A . 129 SER HG   1 1 
       18 79226 1 1 129 SER N    N  15.018  -12.350 109.979 1.00 . A A . 129 SER N    1 1 
       18 79227 1 1 129 SER O    O  15.141  -13.580 107.452 1.00 . A A . 129 SER O    1 1 
       18 79228 1 1 129 SER OG   O  13.584  -10.944 107.965 1.00 . A A . 129 SER OG   1 1 
       18 79229 1 1 130 GLN C    C  12.955  -17.251 107.371 1.00 . A A . 130 GLN C    1 1 
       18 79230 1 1 130 GLN CA   C  13.888  -16.049 107.208 1.00 . A A . 130 GLN CA   1 1 
       18 79231 1 1 130 GLN CB   C  15.355  -16.481 107.270 1.00 . A A . 130 GLN CB   1 1 
       18 79232 1 1 130 GLN CD   C  17.029  -16.798 109.131 1.00 . A A . 130 GLN CD   1 1 
       18 79233 1 1 130 GLN CG   C  15.659  -17.204 108.584 1.00 . A A . 130 GLN CG   1 1 
       18 79234 1 1 130 GLN H    H  12.879  -15.294 108.866 1.00 . A A . 130 GLN H    1 1 
       18 79235 1 1 130 GLN HA   H  13.701  -15.562 106.251 1.00 . A A . 130 GLN HA   1 1 
       18 79236 1 1 130 GLN HB2  H  15.581  -17.137 106.429 1.00 . A A . 130 GLN HB2  1 1 
       18 79237 1 1 130 GLN HB3  H  16.000  -15.607 107.176 1.00 . A A . 130 GLN HB3  1 1 
       18 79238 1 1 130 GLN HE21 H  17.583  -18.744 109.055 1.00 . A A . 130 GLN HE21 1 1 
       18 79239 1 1 130 GLN HE22 H  18.793  -17.651 109.640 1.00 . A A . 130 GLN HE22 1 1 
       18 79240 1 1 130 GLN HG2  H  14.886  -16.972 109.318 1.00 . A A . 130 GLN HG2  1 1 
       18 79241 1 1 130 GLN HG3  H  15.632  -18.283 108.424 1.00 . A A . 130 GLN HG3  1 1 
       18 79242 1 1 130 GLN N    N  13.598  -15.045 108.217 1.00 . A A . 130 GLN N    1 1 
       18 79243 1 1 130 GLN NE2  N  17.871  -17.815 109.288 1.00 . A A . 130 GLN NE2  1 1 
       18 79244 1 1 130 GLN O    O  12.676  -17.678 108.491 1.00 . A A . 130 GLN O    1 1 
       18 79245 1 1 130 GLN OE1  O  17.303  -15.638 109.391 1.00 . A A . 130 GLN OE1  1 1 
       18 79246 1 1 131 ASN C    C  11.237  -19.266 104.799 1.00 . A A . 131 ASN C    1 1 
       18 79247 1 1 131 ASN CA   C  11.604  -18.908 106.240 1.00 . A A . 131 ASN CA   1 1 
       18 79248 1 1 131 ASN CB   C  10.311  -18.593 106.994 1.00 . A A . 131 ASN CB   1 1 
       18 79249 1 1 131 ASN CG   C   9.734  -19.853 107.645 1.00 . A A . 131 ASN CG   1 1 
       18 79250 1 1 131 ASN H    H  12.732  -17.411 105.332 1.00 . A A . 131 ASN H    1 1 
       18 79251 1 1 131 ASN HA   H  12.158  -19.703 106.740 1.00 . A A . 131 ASN HA   1 1 
       18 79252 1 1 131 ASN HB2  H  10.505  -17.841 107.760 1.00 . A A . 131 ASN HB2  1 1 
       18 79253 1 1 131 ASN HB3  H   9.579  -18.167 106.308 1.00 . A A . 131 ASN HB3  1 1 
       18 79254 1 1 131 ASN HD21 H  10.712  -19.364 109.349 1.00 . A A . 131 ASN HD21 1 1 
       18 79255 1 1 131 ASN HD22 H   9.782  -20.822 109.421 1.00 . A A . 131 ASN HD22 1 1 
       18 79256 1 1 131 ASN N    N  12.500  -17.764 106.238 1.00 . A A . 131 ASN N    1 1 
       18 79257 1 1 131 ASN ND2  N  10.107  -20.027 108.909 1.00 . A A . 131 ASN ND2  1 1 
       18 79258 1 1 131 ASN O    O  11.325  -18.426 103.906 1.00 . A A . 131 ASN O    1 1 
       18 79259 1 1 131 ASN OD1  O   9.000  -20.615 107.038 1.00 . A A . 131 ASN OD1  1 1 
       18 79260 1 1 132 TYR C    C   9.794  -22.374 103.389 1.00 . A A . 132 TYR C    1 1 
       18 79261 1 1 132 TYR CA   C  10.450  -20.994 103.301 1.00 . A A . 132 TYR CA   1 1 
       18 79262 1 1 132 TYR CB   C  11.750  -21.111 102.502 1.00 . A A . 132 TYR CB   1 1 
       18 79263 1 1 132 TYR CD1  C  11.221  -19.311 100.819 1.00 . A A . 132 TYR CD1  1 1 
       18 79264 1 1 132 TYR CD2  C  11.972  -21.431 100.011 1.00 . A A . 132 TYR CD2  1 1 
       18 79265 1 1 132 TYR CE1  C  11.121  -18.830  99.465 1.00 . A A . 132 TYR CE1  1 1 
       18 79266 1 1 132 TYR CE2  C  11.872  -20.951  98.657 1.00 . A A . 132 TYR CE2  1 1 
       18 79267 1 1 132 TYR CG   C  11.644  -20.601 101.064 1.00 . A A . 132 TYR CG   1 1 
       18 79268 1 1 132 TYR CZ   C  11.451  -19.674  98.451 1.00 . A A . 132 TYR CZ   1 1 
       18 79269 1 1 132 TYR H    H  10.763  -21.192 105.352 1.00 . A A . 132 TYR H    1 1 
       18 79270 1 1 132 TYR HA   H   9.737  -20.287 102.880 1.00 . A A . 132 TYR HA   1 1 
       18 79271 1 1 132 TYR HB2  H  12.533  -20.554 103.018 1.00 . A A . 132 TYR HB2  1 1 
       18 79272 1 1 132 TYR HB3  H  12.061  -22.156 102.484 1.00 . A A . 132 TYR HB3  1 1 
       18 79273 1 1 132 TYR HD1  H  10.962  -18.654 101.650 1.00 . A A . 132 TYR HD1  1 1 
       18 79274 1 1 132 TYR HD2  H  12.306  -22.450 100.204 1.00 . A A . 132 TYR HD2  1 1 
       18 79275 1 1 132 TYR HE1  H  10.788  -17.813  99.258 1.00 . A A . 132 TYR HE1  1 1 
       18 79276 1 1 132 TYR HE2  H  12.128  -21.596  97.817 1.00 . A A . 132 TYR HE2  1 1 
       18 79277 1 1 132 TYR HH   H  10.661  -18.504  97.114 1.00 . A A . 132 TYR HH   1 1 
       18 79278 1 1 132 TYR N    N  10.832  -20.515 104.618 1.00 . A A . 132 TYR N    1 1 
       18 79279 1 1 132 TYR O    O  10.027  -23.117 104.340 1.00 . A A . 132 TYR O    1 1 
       18 79280 1 1 132 TYR OH   O  11.356  -19.220  97.172 1.00 . A A . 132 TYR OH   1 1 
       18 79281 1 1 133 PRO C    C   9.230  -25.087 101.920 1.00 . A A . 133 PRO C    1 1 
       18 79282 1 1 133 PRO CA   C   8.272  -23.959 102.307 1.00 . A A . 133 PRO CA   1 1 
       18 79283 1 1 133 PRO CB   C   7.150  -23.760 101.302 1.00 . A A . 133 PRO CB   1 1 
       18 79284 1 1 133 PRO CD   C   8.664  -21.826 101.212 1.00 . A A . 133 PRO CD   1 1 
       18 79285 1 1 133 PRO CG   C   7.535  -22.538 100.484 1.00 . A A . 133 PRO CG   1 1 
       18 79286 1 1 133 PRO HA   H   7.921  -24.198 103.213 1.00 . A A . 133 PRO HA   1 1 
       18 79287 1 1 133 PRO HB2  H   7.037  -24.637 100.664 1.00 . A A . 133 PRO HB2  1 1 
       18 79288 1 1 133 PRO HB3  H   6.196  -23.608 101.806 1.00 . A A . 133 PRO HB3  1 1 
       18 79289 1 1 133 PRO HD2  H   9.535  -21.705 100.569 1.00 . A A . 133 PRO HD2  1 1 
       18 79290 1 1 133 PRO HD3  H   8.361  -20.829 101.532 1.00 . A A . 133 PRO HD3  1 1 
       18 79291 1 1 133 PRO HG2  H   7.853  -22.833  99.483 1.00 . A A . 133 PRO HG2  1 1 
       18 79292 1 1 133 PRO HG3  H   6.680  -21.874 100.364 1.00 . A A . 133 PRO HG3  1 1 
       18 79293 1 1 133 PRO N    N   8.965  -22.682 102.356 1.00 . A A . 133 PRO N    1 1 
       18 79294 1 1 133 PRO O    O  10.386  -24.836 101.582 1.00 . A A . 133 PRO O    1 1 
       18 79295 1 1 134 ILE C    C   8.611  -28.711 101.631 1.00 . A A . 134 ILE C    1 1 
       18 79296 1 1 134 ILE CA   C   9.510  -27.473 101.642 1.00 . A A . 134 ILE CA   1 1 
       18 79297 1 1 134 ILE CB   C  10.712  -27.595 102.580 1.00 . A A . 134 ILE CB   1 1 
       18 79298 1 1 134 ILE CD1  C  13.131  -28.305 102.636 1.00 . A A . 134 ILE CD1  1 1 
       18 79299 1 1 134 ILE CG1  C  11.758  -28.555 102.009 1.00 . A A . 134 ILE CG1  1 1 
       18 79300 1 1 134 ILE CG2  C  10.270  -27.999 103.988 1.00 . A A . 134 ILE CG2  1 1 
       18 79301 1 1 134 ILE H    H   7.773  -26.502 102.258 1.00 . A A . 134 ILE H    1 1 
       18 79302 1 1 134 ILE HA   H   9.899  -27.321 100.636 1.00 . A A . 134 ILE HA   1 1 
       18 79303 1 1 134 ILE HB   H  11.183  -26.615 102.660 1.00 . A A . 134 ILE HB   1 1 
       18 79304 1 1 134 ILE HD11 H  13.207  -28.852 103.576 1.00 . A A . 134 ILE HD11 1 1 
       18 79305 1 1 134 ILE HD12 H  13.910  -28.646 101.953 1.00 . A A . 134 ILE HD12 1 1 
       18 79306 1 1 134 ILE HD13 H  13.256  -27.239 102.825 1.00 . A A . 134 ILE HD13 1 1 
       18 79307 1 1 134 ILE HG12 H  11.451  -29.585 102.196 1.00 . A A . 134 ILE HG12 1 1 
       18 79308 1 1 134 ILE HG13 H  11.819  -28.431 100.928 1.00 . A A . 134 ILE HG13 1 1 
       18 79309 1 1 134 ILE HG21 H  10.453  -29.063 104.135 1.00 . A A . 134 ILE HG21 1 1 
       18 79310 1 1 134 ILE HG22 H  10.836  -27.427 104.724 1.00 . A A . 134 ILE HG22 1 1 
       18 79311 1 1 134 ILE HG23 H   9.207  -27.793 104.108 1.00 . A A . 134 ILE HG23 1 1 
       18 79312 1 1 134 ILE N    N   8.715  -26.306 101.982 1.00 . A A . 134 ILE N    1 1 
       18 79313 1 1 134 ILE O    O   8.064  -29.095 102.664 1.00 . A A . 134 ILE O    1 1 
       18 79314 1 1 135 VAL C    C   6.203  -30.135 100.585 1.00 . A A . 135 VAL C    1 1 
       18 79315 1 1 135 VAL CA   C   7.663  -30.489 100.293 1.00 . A A . 135 VAL CA   1 1 
       18 79316 1 1 135 VAL CB   C   8.193  -31.617 101.181 1.00 . A A . 135 VAL CB   1 1 
       18 79317 1 1 135 VAL CG1  C   7.234  -32.809 101.183 1.00 . A A . 135 VAL CG1  1 1 
       18 79318 1 1 135 VAL CG2  C   9.597  -32.043 100.746 1.00 . A A . 135 VAL CG2  1 1 
       18 79319 1 1 135 VAL H    H   8.934  -28.983  99.616 1.00 . A A . 135 VAL H    1 1 
       18 79320 1 1 135 VAL HA   H   7.745  -30.810  99.254 1.00 . A A . 135 VAL HA   1 1 
       18 79321 1 1 135 VAL HB   H   8.259  -31.237 102.200 1.00 . A A . 135 VAL HB   1 1 
       18 79322 1 1 135 VAL HG11 H   7.693  -33.645 100.655 1.00 . A A . 135 VAL HG11 1 1 
       18 79323 1 1 135 VAL HG12 H   7.021  -33.101 102.212 1.00 . A A . 135 VAL HG12 1 1 
       18 79324 1 1 135 VAL HG13 H   6.306  -32.530 100.684 1.00 . A A . 135 VAL HG13 1 1 
       18 79325 1 1 135 VAL HG21 H   9.835  -31.584  99.786 1.00 . A A . 135 VAL HG21 1 1 
       18 79326 1 1 135 VAL HG22 H  10.322  -31.719 101.493 1.00 . A A . 135 VAL HG22 1 1 
       18 79327 1 1 135 VAL HG23 H   9.634  -33.127 100.648 1.00 . A A . 135 VAL HG23 1 1 
       18 79328 1 1 135 VAL N    N   8.485  -29.302 100.452 1.00 . A A . 135 VAL N    1 1 
       18 79329 1 1 135 VAL O    O   5.891  -29.596 101.644 1.00 . A A . 135 VAL O    1 1 
       18 79330 1 1 136 GLN C    C   3.167  -30.659  98.528 1.00 . A A . 136 GLN C    1 1 
       18 79331 1 1 136 GLN CA   C   3.928  -30.175  99.764 1.00 . A A . 136 GLN CA   1 1 
       18 79332 1 1 136 GLN CB   C   3.682  -28.685 100.009 1.00 . A A . 136 GLN CB   1 1 
       18 79333 1 1 136 GLN CD   C   1.981  -27.062 100.919 1.00 . A A . 136 GLN CD   1 1 
       18 79334 1 1 136 GLN CG   C   2.559  -28.474 101.026 1.00 . A A . 136 GLN CG   1 1 
       18 79335 1 1 136 GLN H    H   5.609  -30.891  98.764 1.00 . A A . 136 GLN H    1 1 
       18 79336 1 1 136 GLN HA   H   3.607  -30.738 100.641 1.00 . A A . 136 GLN HA   1 1 
       18 79337 1 1 136 GLN HB2  H   4.598  -28.217 100.371 1.00 . A A . 136 GLN HB2  1 1 
       18 79338 1 1 136 GLN HB3  H   3.424  -28.195  99.070 1.00 . A A . 136 GLN HB3  1 1 
       18 79339 1 1 136 GLN HE21 H   2.387  -26.797 102.885 1.00 . A A . 136 GLN HE21 1 1 
       18 79340 1 1 136 GLN HE22 H   1.653  -25.444 102.091 1.00 . A A . 136 GLN HE22 1 1 
       18 79341 1 1 136 GLN HG2  H   1.771  -29.208 100.860 1.00 . A A . 136 GLN HG2  1 1 
       18 79342 1 1 136 GLN HG3  H   2.941  -28.639 102.034 1.00 . A A . 136 GLN HG3  1 1 
       18 79343 1 1 136 GLN N    N   5.347  -30.452  99.623 1.00 . A A . 136 GLN N    1 1 
       18 79344 1 1 136 GLN NE2  N   2.010  -26.377 102.060 1.00 . A A . 136 GLN NE2  1 1 
       18 79345 1 1 136 GLN O    O   2.720  -29.853  97.714 1.00 . A A . 136 GLN O    1 1 
       18 79346 1 1 136 GLN OE1  O   1.537  -26.623  99.871 1.00 . A A . 136 GLN OE1  1 1 
       18 79347 1 1 137 ASN C    C   2.984  -32.101  95.997 1.00 . A A . 137 ASN C    1 1 
       18 79348 1 1 137 ASN CA   C   2.345  -32.576  97.304 1.00 . A A . 137 ASN CA   1 1 
       18 79349 1 1 137 ASN CB   C   0.872  -32.164  97.287 1.00 . A A . 137 ASN CB   1 1 
       18 79350 1 1 137 ASN CG   C   0.094  -32.859  98.407 1.00 . A A . 137 ASN CG   1 1 
       18 79351 1 1 137 ASN H    H   3.410  -32.623  99.093 1.00 . A A . 137 ASN H    1 1 
       18 79352 1 1 137 ASN HA   H   2.443  -33.653  97.449 1.00 . A A . 137 ASN HA   1 1 
       18 79353 1 1 137 ASN HB2  H   0.792  -31.083  97.401 1.00 . A A . 137 ASN HB2  1 1 
       18 79354 1 1 137 ASN HB3  H   0.431  -32.416  96.323 1.00 . A A . 137 ASN HB3  1 1 
       18 79355 1 1 137 ASN HD21 H   0.180  -34.576  97.337 1.00 . A A . 137 ASN HD21 1 1 
       18 79356 1 1 137 ASN HD22 H  -0.645  -34.689  98.856 1.00 . A A . 137 ASN HD22 1 1 
       18 79357 1 1 137 ASN N    N   3.044  -31.975  98.427 1.00 . A A . 137 ASN N    1 1 
       18 79358 1 1 137 ASN ND2  N  -0.143  -34.148  98.181 1.00 . A A . 137 ASN ND2  1 1 
       18 79359 1 1 137 ASN O    O   3.772  -31.157  95.995 1.00 . A A . 137 ASN O    1 1 
       18 79360 1 1 137 ASN OD1  O  -0.266  -32.264  99.409 1.00 . A A . 137 ASN OD1  1 1 
       18 79361 1 1 138 LEU C    C   2.473  -33.310  92.548 1.00 . A A . 138 LEU C    1 1 
       18 79362 1 1 138 LEU CA   C   3.150  -32.439  93.608 1.00 . A A . 138 LEU CA   1 1 
       18 79363 1 1 138 LEU CB   C   4.677  -32.539  93.603 1.00 . A A . 138 LEU CB   1 1 
       18 79364 1 1 138 LEU CD1  C   4.625  -35.027  94.008 1.00 . A A . 138 LEU CD1  1 1 
       18 79365 1 1 138 LEU CD2  C   5.123  -34.121  91.691 1.00 . A A . 138 LEU CD2  1 1 
       18 79366 1 1 138 LEU CG   C   5.259  -33.895  93.198 1.00 . A A . 138 LEU CG   1 1 
       18 79367 1 1 138 LEU H    H   1.980  -33.547  94.929 1.00 . A A . 138 LEU H    1 1 
       18 79368 1 1 138 LEU HA   H   2.894  -31.397  93.414 1.00 . A A . 138 LEU HA   1 1 
       18 79369 1 1 138 LEU HB2  H   5.069  -31.780  92.926 1.00 . A A . 138 LEU HB2  1 1 
       18 79370 1 1 138 LEU HB3  H   5.040  -32.294  94.601 1.00 . A A . 138 LEU HB3  1 1 
       18 79371 1 1 138 LEU HD11 H   4.015  -34.605  94.807 1.00 . A A . 138 LEU HD11 1 1 
       18 79372 1 1 138 LEU HD12 H   3.998  -35.635  93.355 1.00 . A A . 138 LEU HD12 1 1 
       18 79373 1 1 138 LEU HD13 H   5.410  -35.648  94.440 1.00 . A A . 138 LEU HD13 1 1 
       18 79374 1 1 138 LEU HD21 H   4.793  -33.199  91.213 1.00 . A A . 138 LEU HD21 1 1 
       18 79375 1 1 138 LEU HD22 H   6.087  -34.419  91.280 1.00 . A A . 138 LEU HD22 1 1 
       18 79376 1 1 138 LEU HD23 H   4.391  -34.908  91.507 1.00 . A A . 138 LEU HD23 1 1 
       18 79377 1 1 138 LEU HG   H   6.324  -33.891  93.429 1.00 . A A . 138 LEU HG   1 1 
       18 79378 1 1 138 LEU N    N   2.622  -32.780  94.918 1.00 . A A . 138 LEU N    1 1 
       18 79379 1 1 138 LEU O    O   2.184  -34.481  92.793 1.00 . A A . 138 LEU O    1 1 
       18 79380 1 1 139 GLN C    C   1.433  -32.480  89.091 1.00 . A A . 139 GLN C    1 1 
       18 79381 1 1 139 GLN CA   C   1.603  -33.412  90.294 1.00 . A A . 139 GLN CA   1 1 
       18 79382 1 1 139 GLN CB   C   0.257  -33.999  90.726 1.00 . A A . 139 GLN CB   1 1 
       18 79383 1 1 139 GLN CD   C   0.570  -36.375  91.513 1.00 . A A . 139 GLN CD   1 1 
       18 79384 1 1 139 GLN CG   C   0.157  -35.477  90.344 1.00 . A A . 139 GLN CG   1 1 
       18 79385 1 1 139 GLN H    H   2.478  -31.753  91.201 1.00 . A A . 139 GLN H    1 1 
       18 79386 1 1 139 GLN HA   H   2.282  -34.225  90.039 1.00 . A A . 139 GLN HA   1 1 
       18 79387 1 1 139 GLN HB2  H   0.139  -33.889  91.804 1.00 . A A . 139 GLN HB2  1 1 
       18 79388 1 1 139 GLN HB3  H  -0.554  -33.443  90.258 1.00 . A A . 139 GLN HB3  1 1 
       18 79389 1 1 139 GLN HE21 H  -1.161  -35.883  92.440 1.00 . A A . 139 GLN HE21 1 1 
       18 79390 1 1 139 GLN HE22 H  -0.137  -36.973  93.314 1.00 . A A . 139 GLN HE22 1 1 
       18 79391 1 1 139 GLN HG2  H  -0.865  -35.710  90.045 1.00 . A A . 139 GLN HG2  1 1 
       18 79392 1 1 139 GLN HG3  H   0.795  -35.679  89.484 1.00 . A A . 139 GLN HG3  1 1 
       18 79393 1 1 139 GLN N    N   2.240  -32.705  91.392 1.00 . A A . 139 GLN N    1 1 
       18 79394 1 1 139 GLN NE2  N  -0.316  -36.413  92.504 1.00 . A A . 139 GLN NE2  1 1 
       18 79395 1 1 139 GLN O    O   1.666  -31.278  89.196 1.00 . A A . 139 GLN O    1 1 
       18 79396 1 1 139 GLN OE1  O   1.622  -36.991  91.514 1.00 . A A . 139 GLN OE1  1 1 
       18 79397 1 1 140 GLY C    C   1.051  -33.185  85.522 1.00 . A A . 140 GLY C    1 1 
       18 79398 1 1 140 GLY CA   C   0.824  -32.311  86.757 1.00 . A A . 140 GLY CA   1 1 
       18 79399 1 1 140 GLY H    H   0.840  -34.051  87.901 1.00 . A A . 140 GLY H    1 1 
       18 79400 1 1 140 GLY HA2  H  -0.188  -31.907  86.740 1.00 . A A . 140 GLY HA2  1 1 
       18 79401 1 1 140 GLY HA3  H   1.507  -31.462  86.736 1.00 . A A . 140 GLY HA3  1 1 
       18 79402 1 1 140 GLY N    N   1.028  -33.073  87.978 1.00 . A A . 140 GLY N    1 1 
       18 79403 1 1 140 GLY O    O   1.998  -33.968  85.475 1.00 . A A . 140 GLY O    1 1 
       18 79404 1 1 141 GLN C    C  -0.776  -33.285  82.305 1.00 . A A . 141 GLN C    1 1 
       18 79405 1 1 141 GLN CA   C   0.255  -33.785  83.318 1.00 . A A . 141 GLN CA   1 1 
       18 79406 1 1 141 GLN CB   C   0.080  -35.281  83.586 1.00 . A A . 141 GLN CB   1 1 
       18 79407 1 1 141 GLN CD   C  -0.058  -37.350  82.150 1.00 . A A . 141 GLN CD   1 1 
       18 79408 1 1 141 GLN CG   C   0.774  -36.117  82.508 1.00 . A A . 141 GLN CG   1 1 
       18 79409 1 1 141 GLN H    H  -0.603  -32.382  84.595 1.00 . A A . 141 GLN H    1 1 
       18 79410 1 1 141 GLN HA   H   1.263  -33.606  82.940 1.00 . A A . 141 GLN HA   1 1 
       18 79411 1 1 141 GLN HB2  H   0.490  -35.530  84.564 1.00 . A A . 141 GLN HB2  1 1 
       18 79412 1 1 141 GLN HB3  H  -0.982  -35.527  83.614 1.00 . A A . 141 GLN HB3  1 1 
       18 79413 1 1 141 GLN HE21 H   1.299  -37.789  80.713 1.00 . A A . 141 GLN HE21 1 1 
       18 79414 1 1 141 GLN HE22 H  -0.025  -38.899  80.846 1.00 . A A . 141 GLN HE22 1 1 
       18 79415 1 1 141 GLN HG2  H   0.932  -35.509  81.617 1.00 . A A . 141 GLN HG2  1 1 
       18 79416 1 1 141 GLN HG3  H   1.758  -36.428  82.861 1.00 . A A . 141 GLN HG3  1 1 
       18 79417 1 1 141 GLN N    N   0.165  -33.022  84.550 1.00 . A A . 141 GLN N    1 1 
       18 79418 1 1 141 GLN NE2  N   0.448  -38.073  81.154 1.00 . A A . 141 GLN NE2  1 1 
       18 79419 1 1 141 GLN O    O  -1.972  -33.256  82.595 1.00 . A A . 141 GLN O    1 1 
       18 79420 1 1 141 GLN OE1  O  -1.090  -37.627  82.738 1.00 . A A . 141 GLN OE1  1 1 
       18 79421 1 1 142 MET C    C  -0.334  -32.075  78.824 1.00 . A A . 142 MET C    1 1 
       18 79422 1 1 142 MET CA   C  -1.140  -32.406  80.081 1.00 . A A . 142 MET CA   1 1 
       18 79423 1 1 142 MET CB   C  -1.869  -31.150  80.566 1.00 . A A . 142 MET CB   1 1 
       18 79424 1 1 142 MET CE   C  -5.216  -29.140  79.515 1.00 . A A . 142 MET CE   1 1 
       18 79425 1 1 142 MET CG   C  -3.122  -30.886  79.729 1.00 . A A . 142 MET CG   1 1 
       18 79426 1 1 142 MET H    H   0.697  -32.931  80.912 1.00 . A A . 142 MET H    1 1 
       18 79427 1 1 142 MET HA   H  -1.841  -33.214  79.870 1.00 . A A . 142 MET HA   1 1 
       18 79428 1 1 142 MET HB2  H  -2.145  -31.268  81.614 1.00 . A A . 142 MET HB2  1 1 
       18 79429 1 1 142 MET HB3  H  -1.200  -30.292  80.507 1.00 . A A . 142 MET HB3  1 1 
       18 79430 1 1 142 MET HE1  H  -5.645  -28.763  80.444 1.00 . A A . 142 MET HE1  1 1 
       18 79431 1 1 142 MET HE2  H  -5.528  -28.504  78.687 1.00 . A A . 142 MET HE2  1 1 
       18 79432 1 1 142 MET HE3  H  -5.563  -30.159  79.341 1.00 . A A . 142 MET HE3  1 1 
       18 79433 1 1 142 MET HG2  H  -2.992  -31.293  78.727 1.00 . A A . 142 MET HG2  1 1 
       18 79434 1 1 142 MET HG3  H  -3.979  -31.394  80.171 1.00 . A A . 142 MET HG3  1 1 
       18 79435 1 1 142 MET N    N  -0.277  -32.903  81.138 1.00 . A A . 142 MET N    1 1 
       18 79436 1 1 142 MET O    O   0.044  -30.923  78.610 1.00 . A A . 142 MET O    1 1 
       18 79437 1 1 142 MET SD   S  -3.435  -29.131  79.636 1.00 . A A . 142 MET SD   1 1 
       18 79438 1 1 143 VAL C    C   0.626  -34.243  75.999 1.00 . A A . 143 VAL C    1 1 
       18 79439 1 1 143 VAL CA   C   0.662  -32.937  76.796 1.00 . A A . 143 VAL CA   1 1 
       18 79440 1 1 143 VAL CB   C   2.083  -32.470  77.114 1.00 . A A . 143 VAL CB   1 1 
       18 79441 1 1 143 VAL CG1  C   2.901  -33.596  77.750 1.00 . A A . 143 VAL CG1  1 1 
       18 79442 1 1 143 VAL CG2  C   2.776  -31.930  75.862 1.00 . A A . 143 VAL CG2  1 1 
       18 79443 1 1 143 VAL H    H  -0.404  -34.038  78.208 1.00 . A A . 143 VAL H    1 1 
       18 79444 1 1 143 VAL HA   H   0.173  -32.156  76.213 1.00 . A A . 143 VAL HA   1 1 
       18 79445 1 1 143 VAL HB   H   2.016  -31.656  77.837 1.00 . A A . 143 VAL HB   1 1 
       18 79446 1 1 143 VAL HG11 H   3.759  -33.172  78.271 1.00 . A A . 143 VAL HG11 1 1 
       18 79447 1 1 143 VAL HG12 H   2.278  -34.141  78.460 1.00 . A A . 143 VAL HG12 1 1 
       18 79448 1 1 143 VAL HG13 H   3.249  -34.277  76.974 1.00 . A A . 143 VAL HG13 1 1 
       18 79449 1 1 143 VAL HG21 H   2.086  -31.969  75.019 1.00 . A A . 143 VAL HG21 1 1 
       18 79450 1 1 143 VAL HG22 H   3.082  -30.897  76.032 1.00 . A A . 143 VAL HG22 1 1 
       18 79451 1 1 143 VAL HG23 H   3.654  -32.536  75.641 1.00 . A A . 143 VAL HG23 1 1 
       18 79452 1 1 143 VAL N    N  -0.093  -33.104  78.026 1.00 . A A . 143 VAL N    1 1 
       18 79453 1 1 143 VAL O    O   0.513  -35.323  76.576 1.00 . A A . 143 VAL O    1 1 
       18 79454 1 1 144 HIS C    C   2.138  -35.640  73.429 1.00 . A A . 144 HIS C    1 1 
       18 79455 1 1 144 HIS CA   C   0.704  -35.255  73.803 1.00 . A A . 144 HIS CA   1 1 
       18 79456 1 1 144 HIS CB   C  -0.178  -34.990  72.582 1.00 . A A . 144 HIS CB   1 1 
       18 79457 1 1 144 HIS CD2  C  -0.668  -36.972  70.950 1.00 . A A . 144 HIS CD2  1 1 
       18 79458 1 1 144 HIS CE1  C  -2.372  -37.839  72.015 1.00 . A A . 144 HIS CE1  1 1 
       18 79459 1 1 144 HIS CG   C  -0.891  -36.216  72.062 1.00 . A A . 144 HIS CG   1 1 
       18 79460 1 1 144 HIS H    H   0.816  -33.217  74.224 1.00 . A A . 144 HIS H    1 1 
       18 79461 1 1 144 HIS HA   H   0.254  -36.071  74.368 1.00 . A A . 144 HIS HA   1 1 
       18 79462 1 1 144 HIS HB2  H  -0.918  -34.233  72.839 1.00 . A A . 144 HIS HB2  1 1 
       18 79463 1 1 144 HIS HB3  H   0.439  -34.576  71.784 1.00 . A A . 144 HIS HB3  1 1 
       18 79464 1 1 144 HIS HD1  H  -2.379  -36.461  73.566 1.00 . A A . 144 HIS HD1  1 1 
       18 79465 1 1 144 HIS HD2  H   0.111  -36.799  70.208 1.00 . A A . 144 HIS HD2  1 1 
       18 79466 1 1 144 HIS HE1  H  -3.202  -38.498  72.269 1.00 . A A . 144 HIS HE1  1 1 
       18 79467 1 1 144 HIS HE2  H  -1.668  -38.623  70.188 1.00 . A A . 144 HIS HE2  1 1 
       18 79468 1 1 144 HIS N    N   0.724  -34.101  74.686 1.00 . A A . 144 HIS N    1 1 
       18 79469 1 1 144 HIS ND1  N  -1.971  -36.787  72.714 1.00 . A A . 144 HIS ND1  1 1 
       18 79470 1 1 144 HIS NE2  N  -1.563  -37.952  70.923 1.00 . A A . 144 HIS NE2  1 1 
       18 79471 1 1 144 HIS O    O   2.986  -34.770  73.235 1.00 . A A . 144 HIS O    1 1 
       18 79472 1 1 145 GLN C    C   3.877  -37.413  71.474 1.00 . A A . 145 GLN C    1 1 
       18 79473 1 1 145 GLN CA   C   3.677  -37.452  72.990 1.00 . A A . 145 GLN CA   1 1 
       18 79474 1 1 145 GLN CB   C   3.878  -38.867  73.533 1.00 . A A . 145 GLN CB   1 1 
       18 79475 1 1 145 GLN CD   C   5.461  -40.245  74.933 1.00 . A A . 145 GLN CD   1 1 
       18 79476 1 1 145 GLN CG   C   5.340  -39.104  73.920 1.00 . A A . 145 GLN CG   1 1 
       18 79477 1 1 145 GLN H    H   1.666  -37.642  73.497 1.00 . A A . 145 GLN H    1 1 
       18 79478 1 1 145 GLN HA   H   4.386  -36.779  73.473 1.00 . A A . 145 GLN HA   1 1 
       18 79479 1 1 145 GLN HB2  H   3.239  -39.021  74.403 1.00 . A A . 145 GLN HB2  1 1 
       18 79480 1 1 145 GLN HB3  H   3.575  -39.596  72.782 1.00 . A A . 145 GLN HB3  1 1 
       18 79481 1 1 145 GLN HE21 H   5.767  -38.862  76.381 1.00 . A A . 145 GLN HE21 1 1 
       18 79482 1 1 145 GLN HE22 H   5.784  -40.510  76.914 1.00 . A A . 145 GLN HE22 1 1 
       18 79483 1 1 145 GLN HG2  H   5.921  -39.341  73.029 1.00 . A A . 145 GLN HG2  1 1 
       18 79484 1 1 145 GLN HG3  H   5.760  -38.191  74.343 1.00 . A A . 145 GLN HG3  1 1 
       18 79485 1 1 145 GLN N    N   2.362  -36.942  73.338 1.00 . A A . 145 GLN N    1 1 
       18 79486 1 1 145 GLN NE2  N   5.689  -39.839  76.179 1.00 . A A . 145 GLN NE2  1 1 
       18 79487 1 1 145 GLN O    O   2.922  -37.566  70.714 1.00 . A A . 145 GLN O    1 1 
       18 79488 1 1 145 GLN OE1  O   5.354  -41.415  74.605 1.00 . A A . 145 GLN OE1  1 1 
       18 79489 1 1 146 ALA C    C   5.430  -38.559  69.078 1.00 . A A . 146 ALA C    1 1 
       18 79490 1 1 146 ALA CA   C   5.462  -37.148  69.665 1.00 . A A . 146 ALA CA   1 1 
       18 79491 1 1 146 ALA CB   C   6.824  -36.475  69.494 1.00 . A A . 146 ALA CB   1 1 
       18 79492 1 1 146 ALA H    H   5.896  -37.084  71.702 1.00 . A A . 146 ALA H    1 1 
       18 79493 1 1 146 ALA HA   H   4.705  -36.539  69.169 1.00 . A A . 146 ALA HA   1 1 
       18 79494 1 1 146 ALA HB1  H   6.740  -35.660  68.776 1.00 . A A . 146 ALA HB1  1 1 
       18 79495 1 1 146 ALA HB2  H   7.158  -36.080  70.454 1.00 . A A . 146 ALA HB2  1 1 
       18 79496 1 1 146 ALA HB3  H   7.548  -37.205  69.131 1.00 . A A . 146 ALA HB3  1 1 
       18 79497 1 1 146 ALA N    N   5.124  -37.208  71.078 1.00 . A A . 146 ALA N    1 1 
       18 79498 1 1 146 ALA O    O   5.085  -39.516  69.769 1.00 . A A . 146 ALA O    1 1 
       18 79499 1 1 147 ILE C    C   7.136  -40.638  67.410 1.00 . A A . 147 ILE C    1 1 
       18 79500 1 1 147 ILE CA   C   5.814  -39.925  67.118 1.00 . A A . 147 ILE CA   1 1 
       18 79501 1 1 147 ILE CB   C   5.535  -39.734  65.625 1.00 . A A . 147 ILE CB   1 1 
       18 79502 1 1 147 ILE CD1  C   4.628  -40.835  63.547 1.00 . A A . 147 ILE CD1  1 1 
       18 79503 1 1 147 ILE CG1  C   4.688  -40.882  65.075 1.00 . A A . 147 ILE CG1  1 1 
       18 79504 1 1 147 ILE CG2  C   6.837  -39.556  64.842 1.00 . A A . 147 ILE CG2  1 1 
       18 79505 1 1 147 ILE H    H   6.077  -37.862  67.251 1.00 . A A . 147 ILE H    1 1 
       18 79506 1 1 147 ILE HA   H   5.001  -40.526  67.524 1.00 . A A . 147 ILE HA   1 1 
       18 79507 1 1 147 ILE HB   H   4.957  -38.818  65.502 1.00 . A A . 147 ILE HB   1 1 
       18 79508 1 1 147 ILE HD11 H   3.670  -41.231  63.209 1.00 . A A . 147 ILE HD11 1 1 
       18 79509 1 1 147 ILE HD12 H   4.735  -39.805  63.210 1.00 . A A . 147 ILE HD12 1 1 
       18 79510 1 1 147 ILE HD13 H   5.437  -41.439  63.134 1.00 . A A . 147 ILE HD13 1 1 
       18 79511 1 1 147 ILE HG12 H   5.107  -41.835  65.398 1.00 . A A . 147 ILE HG12 1 1 
       18 79512 1 1 147 ILE HG13 H   3.679  -40.823  65.484 1.00 . A A . 147 ILE HG13 1 1 
       18 79513 1 1 147 ILE HG21 H   7.414  -38.740  65.278 1.00 . A A . 147 ILE HG21 1 1 
       18 79514 1 1 147 ILE HG22 H   7.419  -40.477  64.889 1.00 . A A . 147 ILE HG22 1 1 
       18 79515 1 1 147 ILE HG23 H   6.608  -39.323  63.803 1.00 . A A . 147 ILE HG23 1 1 
       18 79516 1 1 147 ILE N    N   5.796  -38.646  67.807 1.00 . A A . 147 ILE N    1 1 
       18 79517 1 1 147 ILE O    O   8.183  -39.998  67.502 1.00 . A A . 147 ILE O    1 1 
       18 79518 1 1 148 SER C    C   8.923  -43.133  66.520 1.00 . A A . 148 SER C    1 1 
       18 79519 1 1 148 SER CA   C   8.221  -42.759  67.827 1.00 . A A . 148 SER CA   1 1 
       18 79520 1 1 148 SER CB   C   7.850  -44.020  68.610 1.00 . A A . 148 SER CB   1 1 
       18 79521 1 1 148 SER H    H   6.190  -42.464  67.471 1.00 . A A . 148 SER H    1 1 
       18 79522 1 1 148 SER HA   H   8.865  -42.128  68.440 1.00 . A A . 148 SER HA   1 1 
       18 79523 1 1 148 SER HB2  H   8.276  -43.962  69.612 1.00 . A A . 148 SER HB2  1 1 
       18 79524 1 1 148 SER HB3  H   6.768  -44.070  68.725 1.00 . A A . 148 SER HB3  1 1 
       18 79525 1 1 148 SER HG   H   8.471  -45.922  68.643 1.00 . A A . 148 SER HG   1 1 
       18 79526 1 1 148 SER N    N   7.046  -41.952  67.548 1.00 . A A . 148 SER N    1 1 
       18 79527 1 1 148 SER O    O   8.320  -43.072  65.449 1.00 . A A . 148 SER O    1 1 
       18 79528 1 1 148 SER OG   O   8.314  -45.204  67.966 1.00 . A A . 148 SER OG   1 1 
       18 79529 1 1 149 PRO C    C  10.608  -45.293  64.995 1.00 . A A . 149 PRO C    1 1 
       18 79530 1 1 149 PRO CA   C  11.008  -43.905  65.496 1.00 . A A . 149 PRO CA   1 1 
       18 79531 1 1 149 PRO CB   C  12.453  -43.836  65.964 1.00 . A A . 149 PRO CB   1 1 
       18 79532 1 1 149 PRO CD   C  10.965  -43.604  67.905 1.00 . A A . 149 PRO CD   1 1 
       18 79533 1 1 149 PRO CG   C  12.401  -43.870  67.483 1.00 . A A . 149 PRO CG   1 1 
       18 79534 1 1 149 PRO HA   H  10.836  -43.279  64.735 1.00 . A A . 149 PRO HA   1 1 
       18 79535 1 1 149 PRO HB2  H  13.031  -44.673  65.574 1.00 . A A . 149 PRO HB2  1 1 
       18 79536 1 1 149 PRO HB3  H  12.935  -42.925  65.610 1.00 . A A . 149 PRO HB3  1 1 
       18 79537 1 1 149 PRO HD2  H  10.585  -44.405  68.540 1.00 . A A . 149 PRO HD2  1 1 
       18 79538 1 1 149 PRO HD3  H  10.885  -42.679  68.477 1.00 . A A . 149 PRO HD3  1 1 
       18 79539 1 1 149 PRO HG2  H  12.736  -44.837  67.855 1.00 . A A . 149 PRO HG2  1 1 
       18 79540 1 1 149 PRO HG3  H  13.067  -43.117  67.904 1.00 . A A . 149 PRO HG3  1 1 
       18 79541 1 1 149 PRO N    N  10.219  -43.521  66.653 1.00 . A A . 149 PRO N    1 1 
       18 79542 1 1 149 PRO O    O  10.824  -45.623  63.830 1.00 . A A . 149 PRO O    1 1 
       18 79543 1 1 150 ARG C    C   8.463  -47.369  64.541 1.00 . A A . 150 ARG C    1 1 
       18 79544 1 1 150 ARG CA   C   9.599  -47.417  65.565 1.00 . A A . 150 ARG CA   1 1 
       18 79545 1 1 150 ARG CB   C   9.124  -48.168  66.809 1.00 . A A . 150 ARG CB   1 1 
       18 79546 1 1 150 ARG CD   C   8.483  -50.509  67.498 1.00 . A A . 150 ARG CD   1 1 
       18 79547 1 1 150 ARG CG   C   9.491  -49.651  66.728 1.00 . A A . 150 ARG CG   1 1 
       18 79548 1 1 150 ARG CZ   C   8.288  -52.901  68.167 1.00 . A A . 150 ARG CZ   1 1 
       18 79549 1 1 150 ARG H    H   9.860  -45.794  66.846 1.00 . A A . 150 ARG H    1 1 
       18 79550 1 1 150 ARG HA   H  10.483  -47.898  65.147 1.00 . A A . 150 ARG HA   1 1 
       18 79551 1 1 150 ARG HB2  H   9.572  -47.727  67.699 1.00 . A A . 150 ARG HB2  1 1 
       18 79552 1 1 150 ARG HB3  H   8.043  -48.063  66.912 1.00 . A A . 150 ARG HB3  1 1 
       18 79553 1 1 150 ARG HD2  H   8.353  -50.115  68.506 1.00 . A A . 150 ARG HD2  1 1 
       18 79554 1 1 150 ARG HD3  H   7.510  -50.466  67.010 1.00 . A A . 150 ARG HD3  1 1 
       18 79555 1 1 150 ARG HE   H   9.828  -52.130  67.125 1.00 . A A . 150 ARG HE   1 1 
       18 79556 1 1 150 ARG HG2  H   9.519  -49.966  65.685 1.00 . A A . 150 ARG HG2  1 1 
       18 79557 1 1 150 ARG HG3  H  10.490  -49.805  67.135 1.00 . A A . 150 ARG HG3  1 1 
       18 79558 1 1 150 ARG HH11 H   6.738  -51.725  68.759 1.00 . A A . 150 ARG HH11 1 1 
       18 79559 1 1 150 ARG HH12 H   6.617  -53.391  69.218 1.00 . A A . 150 ARG HH12 1 1 
       18 79560 1 1 150 ARG HH21 H   9.668  -54.329  67.728 1.00 . A A . 150 ARG HH21 1 1 
       18 79561 1 1 150 ARG HH22 H   8.295  -54.882  68.627 1.00 . A A . 150 ARG HH22 1 1 
       18 79562 1 1 150 ARG N    N  10.032  -46.071  65.900 1.00 . A A . 150 ARG N    1 1 
       18 79563 1 1 150 ARG NE   N   8.956  -51.909  67.561 1.00 . A A . 150 ARG NE   1 1 
       18 79564 1 1 150 ARG NH1  N   7.115  -52.651  68.765 1.00 . A A . 150 ARG NH1  1 1 
       18 79565 1 1 150 ARG NH2  N   8.793  -54.142  68.175 1.00 . A A . 150 ARG NH2  1 1 
       18 79566 1 1 150 ARG O    O   8.394  -48.211  63.646 1.00 . A A . 150 ARG O    1 1 
       18 79567 1 1 151 THR C    C   6.957  -45.851  62.401 1.00 . A A . 151 THR C    1 1 
       18 79568 1 1 151 THR CA   C   6.471  -46.209  63.808 1.00 . A A . 151 THR CA   1 1 
       18 79569 1 1 151 THR CB   C   5.537  -45.160  64.413 1.00 . A A . 151 THR CB   1 1 
       18 79570 1 1 151 THR CG2  C   5.656  -43.801  63.721 1.00 . A A . 151 THR CG2  1 1 
       18 79571 1 1 151 THR H    H   7.665  -45.697  65.436 1.00 . A A . 151 THR H    1 1 
       18 79572 1 1 151 THR HA   H   5.948  -47.163  63.732 1.00 . A A . 151 THR HA   1 1 
       18 79573 1 1 151 THR HB   H   5.701  -45.066  65.487 1.00 . A A . 151 THR HB   1 1 
       18 79574 1 1 151 THR HG1  H   3.619  -45.529  64.849 1.00 . A A . 151 THR HG1  1 1 
       18 79575 1 1 151 THR HG21 H   6.575  -43.309  64.040 1.00 . A A . 151 THR HG21 1 1 
       18 79576 1 1 151 THR HG22 H   5.677  -43.944  62.640 1.00 . A A . 151 THR HG22 1 1 
       18 79577 1 1 151 THR HG23 H   4.800  -43.180  63.989 1.00 . A A . 151 THR HG23 1 1 
       18 79578 1 1 151 THR N    N   7.601  -46.377  64.706 1.00 . A A . 151 THR N    1 1 
       18 79579 1 1 151 THR O    O   6.424  -46.349  61.411 1.00 . A A . 151 THR O    1 1 
       18 79580 1 1 151 THR OG1  O   4.232  -45.614  64.064 1.00 . A A . 151 THR OG1  1 1 
       18 79581 1 1 152 LEU C    C   9.038  -45.782  60.324 1.00 . A A . 152 LEU C    1 1 
       18 79582 1 1 152 LEU CA   C   8.528  -44.560  61.091 1.00 . A A . 152 LEU CA   1 1 
       18 79583 1 1 152 LEU CB   C   9.594  -43.487  61.317 1.00 . A A . 152 LEU CB   1 1 
       18 79584 1 1 152 LEU CD1  C  10.179  -41.134  62.012 1.00 . A A . 152 LEU CD1  1 1 
       18 79585 1 1 152 LEU CD2  C   8.490  -41.535  60.163 1.00 . A A . 152 LEU CD2  1 1 
       18 79586 1 1 152 LEU CG   C   9.081  -42.054  61.475 1.00 . A A . 152 LEU CG   1 1 
       18 79587 1 1 152 LEU H    H   8.393  -44.591  63.170 1.00 . A A . 152 LEU H    1 1 
       18 79588 1 1 152 LEU HA   H   7.724  -44.101  60.516 1.00 . A A . 152 LEU HA   1 1 
       18 79589 1 1 152 LEU HB2  H  10.163  -43.748  62.209 1.00 . A A . 152 LEU HB2  1 1 
       18 79590 1 1 152 LEU HB3  H  10.290  -43.512  60.477 1.00 . A A . 152 LEU HB3  1 1 
       18 79591 1 1 152 LEU HD11 H   9.793  -40.562  62.855 1.00 . A A . 152 LEU HD11 1 1 
       18 79592 1 1 152 LEU HD12 H  11.029  -41.734  62.339 1.00 . A A . 152 LEU HD12 1 1 
       18 79593 1 1 152 LEU HD13 H  10.499  -40.452  61.224 1.00 . A A . 152 LEU HD13 1 1 
       18 79594 1 1 152 LEU HD21 H   9.208  -40.875  59.677 1.00 . A A . 152 LEU HD21 1 1 
       18 79595 1 1 152 LEU HD22 H   8.268  -42.377  59.507 1.00 . A A . 152 LEU HD22 1 1 
       18 79596 1 1 152 LEU HD23 H   7.573  -40.984  60.371 1.00 . A A . 152 LEU HD23 1 1 
       18 79597 1 1 152 LEU HG   H   8.277  -42.058  62.211 1.00 . A A . 152 LEU HG   1 1 
       18 79598 1 1 152 LEU N    N   7.964  -44.990  62.360 1.00 . A A . 152 LEU N    1 1 
       18 79599 1 1 152 LEU O    O   8.865  -45.873  59.110 1.00 . A A . 152 LEU O    1 1 
       18 79600 1 1 153 ASN C    C   9.037  -48.773  59.967 1.00 . A A . 153 ASN C    1 1 
       18 79601 1 1 153 ASN CA   C  10.191  -47.902  60.468 1.00 . A A . 153 ASN CA   1 1 
       18 79602 1 1 153 ASN CB   C  10.985  -48.715  61.492 1.00 . A A . 153 ASN CB   1 1 
       18 79603 1 1 153 ASN CG   C  12.378  -49.059  60.959 1.00 . A A . 153 ASN CG   1 1 
       18 79604 1 1 153 ASN H    H   9.793  -46.609  62.052 1.00 . A A . 153 ASN H    1 1 
       18 79605 1 1 153 ASN HA   H  10.838  -47.562  59.660 1.00 . A A . 153 ASN HA   1 1 
       18 79606 1 1 153 ASN HB2  H  11.076  -48.149  62.419 1.00 . A A . 153 ASN HB2  1 1 
       18 79607 1 1 153 ASN HB3  H  10.448  -49.633  61.731 1.00 . A A . 153 ASN HB3  1 1 
       18 79608 1 1 153 ASN HD21 H  11.832  -51.008  60.923 1.00 . A A . 153 ASN HD21 1 1 
       18 79609 1 1 153 ASN HD22 H  13.448  -50.680  60.390 1.00 . A A . 153 ASN HD22 1 1 
       18 79610 1 1 153 ASN N    N   9.656  -46.691  61.064 1.00 . A A . 153 ASN N    1 1 
       18 79611 1 1 153 ASN ND2  N  12.568  -50.356  60.740 1.00 . A A . 153 ASN ND2  1 1 
       18 79612 1 1 153 ASN O    O   9.112  -49.345  58.881 1.00 . A A . 153 ASN O    1 1 
       18 79613 1 1 153 ASN OD1  O  13.224  -48.202  60.760 1.00 . A A . 153 ASN OD1  1 1 
       18 79614 1 1 154 ALA C    C   6.229  -49.108  59.129 1.00 . A A . 154 ALA C    1 1 
       18 79615 1 1 154 ALA CA   C   6.826  -49.635  60.435 1.00 . A A . 154 ALA CA   1 1 
       18 79616 1 1 154 ALA CB   C   5.824  -49.600  61.591 1.00 . A A . 154 ALA CB   1 1 
       18 79617 1 1 154 ALA H    H   7.941  -48.376  61.664 1.00 . A A . 154 ALA H    1 1 
       18 79618 1 1 154 ALA HA   H   7.153  -50.664  60.286 1.00 . A A . 154 ALA HA   1 1 
       18 79619 1 1 154 ALA HB1  H   5.930  -48.661  62.135 1.00 . A A . 154 ALA HB1  1 1 
       18 79620 1 1 154 ALA HB2  H   4.811  -49.679  61.196 1.00 . A A . 154 ALA HB2  1 1 
       18 79621 1 1 154 ALA HB3  H   6.018  -50.434  62.265 1.00 . A A . 154 ALA HB3  1 1 
       18 79622 1 1 154 ALA N    N   7.995  -48.845  60.783 1.00 . A A . 154 ALA N    1 1 
       18 79623 1 1 154 ALA O    O   5.951  -49.880  58.213 1.00 . A A . 154 ALA O    1 1 
       18 79624 1 1 155 TRP C    C   6.441  -47.410  56.735 1.00 . A A . 155 TRP C    1 1 
       18 79625 1 1 155 TRP CA   C   5.490  -47.156  57.906 1.00 . A A . 155 TRP CA   1 1 
       18 79626 1 1 155 TRP CB   C   5.234  -45.670  58.157 1.00 . A A . 155 TRP CB   1 1 
       18 79627 1 1 155 TRP CD1  C   5.805  -43.906  56.361 1.00 . A A . 155 TRP CD1  1 1 
       18 79628 1 1 155 TRP CD2  C   3.884  -44.946  55.987 1.00 . A A . 155 TRP CD2  1 1 
       18 79629 1 1 155 TRP CE2  C   4.069  -44.039  54.965 1.00 . A A . 155 TRP CE2  1 1 
       18 79630 1 1 155 TRP CE3  C   2.747  -45.772  56.040 1.00 . A A . 155 TRP CE3  1 1 
       18 79631 1 1 155 TRP CG   C   5.011  -44.852  56.884 1.00 . A A . 155 TRP CG   1 1 
       18 79632 1 1 155 TRP CH2  C   2.015  -44.681  53.947 1.00 . A A . 155 TRP CH2  1 1 
       18 79633 1 1 155 TRP CZ2  C   3.155  -43.870  53.917 1.00 . A A . 155 TRP CZ2  1 1 
       18 79634 1 1 155 TRP CZ3  C   1.845  -45.590  54.985 1.00 . A A . 155 TRP CZ3  1 1 
       18 79635 1 1 155 TRP H    H   6.278  -47.174  59.833 1.00 . A A . 155 TRP H    1 1 
       18 79636 1 1 155 TRP HA   H   4.522  -47.616  57.706 1.00 . A A . 155 TRP HA   1 1 
       18 79637 1 1 155 TRP HB2  H   4.360  -45.566  58.801 1.00 . A A . 155 TRP HB2  1 1 
       18 79638 1 1 155 TRP HB3  H   6.082  -45.252  58.701 1.00 . A A . 155 TRP HB3  1 1 
       18 79639 1 1 155 TRP HD1  H   6.750  -43.588  56.800 1.00 . A A . 155 TRP HD1  1 1 
       18 79640 1 1 155 TRP HE1  H   5.716  -42.607  54.579 1.00 . A A . 155 TRP HE1  1 1 
       18 79641 1 1 155 TRP HE3  H   2.579  -46.496  56.836 1.00 . A A . 155 TRP HE3  1 1 
       18 79642 1 1 155 TRP HH2  H   1.264  -44.600  53.162 1.00 . A A . 155 TRP HH2  1 1 
       18 79643 1 1 155 TRP HZ2  H   3.324  -43.146  53.119 1.00 . A A . 155 TRP HZ2  1 1 
       18 79644 1 1 155 TRP HZ3  H   0.944  -46.206  54.977 1.00 . A A . 155 TRP HZ3  1 1 
       18 79645 1 1 155 TRP N    N   6.049  -47.796  59.085 1.00 . A A . 155 TRP N    1 1 
       18 79646 1 1 155 TRP NE1  N   5.272  -43.386  55.199 1.00 . A A . 155 TRP NE1  1 1 
       18 79647 1 1 155 TRP O    O   6.006  -47.780  55.646 1.00 . A A . 155 TRP O    1 1 
       18 79648 1 1 156 VAL C    C   8.474  -48.720  55.254 1.00 . A A . 156 VAL C    1 1 
       18 79649 1 1 156 VAL CA   C   8.739  -47.400  55.979 1.00 . A A . 156 VAL CA   1 1 
       18 79650 1 1 156 VAL CB   C  10.131  -47.333  56.610 1.00 . A A . 156 VAL CB   1 1 
       18 79651 1 1 156 VAL CG1  C  11.196  -47.864  55.647 1.00 . A A . 156 VAL CG1  1 1 
       18 79652 1 1 156 VAL CG2  C  10.462  -45.908  57.060 1.00 . A A . 156 VAL CG2  1 1 
       18 79653 1 1 156 VAL H    H   8.068  -46.898  57.887 1.00 . A A . 156 VAL H    1 1 
       18 79654 1 1 156 VAL HA   H   8.653  -46.583  55.263 1.00 . A A . 156 VAL HA   1 1 
       18 79655 1 1 156 VAL HB   H  10.130  -47.971  57.493 1.00 . A A . 156 VAL HB   1 1 
       18 79656 1 1 156 VAL HG11 H  10.910  -47.623  54.622 1.00 . A A . 156 VAL HG11 1 1 
       18 79657 1 1 156 VAL HG12 H  12.156  -47.402  55.875 1.00 . A A . 156 VAL HG12 1 1 
       18 79658 1 1 156 VAL HG13 H  11.276  -48.946  55.756 1.00 . A A . 156 VAL HG13 1 1 
       18 79659 1 1 156 VAL HG21 H  11.237  -45.494  56.415 1.00 . A A . 156 VAL HG21 1 1 
       18 79660 1 1 156 VAL HG22 H   9.567  -45.291  56.995 1.00 . A A . 156 VAL HG22 1 1 
       18 79661 1 1 156 VAL HG23 H  10.818  -45.927  58.090 1.00 . A A . 156 VAL HG23 1 1 
       18 79662 1 1 156 VAL N    N   7.723  -47.199  56.998 1.00 . A A . 156 VAL N    1 1 
       18 79663 1 1 156 VAL O    O   8.571  -48.790  54.029 1.00 . A A . 156 VAL O    1 1 
       18 79664 1 1 157 LYS C    C   6.596  -50.981  54.635 1.00 . A A . 157 LYS C    1 1 
       18 79665 1 1 157 LYS CA   C   7.865  -51.050  55.487 1.00 . A A . 157 LYS CA   1 1 
       18 79666 1 1 157 LYS CB   C   7.801  -52.096  56.601 1.00 . A A . 157 LYS CB   1 1 
       18 79667 1 1 157 LYS CD   C   7.483  -54.593  56.752 1.00 . A A . 157 LYS CD   1 1 
       18 79668 1 1 157 LYS CE   C   7.772  -55.931  56.069 1.00 . A A . 157 LYS CE   1 1 
       18 79669 1 1 157 LYS CG   C   8.277  -53.461  56.099 1.00 . A A . 157 LYS CG   1 1 
       18 79670 1 1 157 LYS H    H   8.068  -49.669  57.035 1.00 . A A . 157 LYS H    1 1 
       18 79671 1 1 157 LYS HA   H   8.700  -51.316  54.841 1.00 . A A . 157 LYS HA   1 1 
       18 79672 1 1 157 LYS HB2  H   8.420  -51.778  57.440 1.00 . A A . 157 LYS HB2  1 1 
       18 79673 1 1 157 LYS HB3  H   6.780  -52.177  56.972 1.00 . A A . 157 LYS HB3  1 1 
       18 79674 1 1 157 LYS HD2  H   7.739  -54.659  57.810 1.00 . A A . 157 LYS HD2  1 1 
       18 79675 1 1 157 LYS HD3  H   6.416  -54.375  56.695 1.00 . A A . 157 LYS HD3  1 1 
       18 79676 1 1 157 LYS HE2  H   7.365  -55.925  55.058 1.00 . A A . 157 LYS HE2  1 1 
       18 79677 1 1 157 LYS HE3  H   8.848  -56.075  55.978 1.00 . A A . 157 LYS HE3  1 1 
       18 79678 1 1 157 LYS HG2  H   8.167  -53.512  55.015 1.00 . A A . 157 LYS HG2  1 1 
       18 79679 1 1 157 LYS HG3  H   9.338  -53.583  56.316 1.00 . A A . 157 LYS HG3  1 1 
       18 79680 1 1 157 LYS HZ1  H   6.514  -56.684  57.492 1.00 . A A . 157 LYS HZ1  1 1 
       18 79681 1 1 157 LYS HZ2  H   6.723  -57.679  56.215 1.00 . A A . 157 LYS HZ2  1 1 
       18 79682 1 1 157 LYS HZ3  H   7.901  -57.530  57.336 1.00 . A A . 157 LYS HZ3  1 1 
       18 79683 1 1 157 LYS N    N   8.144  -49.735  56.039 1.00 . A A . 157 LYS N    1 1 
       18 79684 1 1 157 LYS NZ   N   7.180  -57.046  56.841 1.00 . A A . 157 LYS NZ   1 1 
       18 79685 1 1 157 LYS O    O   6.509  -51.625  53.591 1.00 . A A . 157 LYS O    1 1 
       18 79686 1 1 158 VAL C    C   4.644  -49.385  53.047 1.00 . A A . 158 VAL C    1 1 
       18 79687 1 1 158 VAL CA   C   4.382  -50.032  54.408 1.00 . A A . 158 VAL CA   1 1 
       18 79688 1 1 158 VAL CB   C   3.399  -49.237  55.270 1.00 . A A . 158 VAL CB   1 1 
       18 79689 1 1 158 VAL CG1  C   2.143  -48.874  54.476 1.00 . A A . 158 VAL CG1  1 1 
       18 79690 1 1 158 VAL CG2  C   3.041  -50.005  56.544 1.00 . A A . 158 VAL CG2  1 1 
       18 79691 1 1 158 VAL H    H   5.722  -49.673  55.964 1.00 . A A . 158 VAL H    1 1 
       18 79692 1 1 158 VAL HA   H   3.964  -51.026  54.250 1.00 . A A . 158 VAL HA   1 1 
       18 79693 1 1 158 VAL HB   H   3.888  -48.308  55.565 1.00 . A A . 158 VAL HB   1 1 
       18 79694 1 1 158 VAL HG11 H   1.984  -49.613  53.690 1.00 . A A . 158 VAL HG11 1 1 
       18 79695 1 1 158 VAL HG12 H   1.281  -48.864  55.144 1.00 . A A . 158 VAL HG12 1 1 
       18 79696 1 1 158 VAL HG13 H   2.268  -47.888  54.028 1.00 . A A . 158 VAL HG13 1 1 
       18 79697 1 1 158 VAL HG21 H   3.923  -50.086  57.179 1.00 . A A . 158 VAL HG21 1 1 
       18 79698 1 1 158 VAL HG22 H   2.255  -49.472  57.079 1.00 . A A . 158 VAL HG22 1 1 
       18 79699 1 1 158 VAL HG23 H   2.689  -51.002  56.280 1.00 . A A . 158 VAL HG23 1 1 
       18 79700 1 1 158 VAL N    N   5.643  -50.194  55.113 1.00 . A A . 158 VAL N    1 1 
       18 79701 1 1 158 VAL O    O   4.093  -49.816  52.035 1.00 . A A . 158 VAL O    1 1 
       18 79702 1 1 159 VAL C    C   6.385  -48.640  50.824 1.00 . A A . 159 VAL C    1 1 
       18 79703 1 1 159 VAL CA   C   5.824  -47.649  51.846 1.00 . A A . 159 VAL CA   1 1 
       18 79704 1 1 159 VAL CB   C   6.788  -46.504  52.159 1.00 . A A . 159 VAL CB   1 1 
       18 79705 1 1 159 VAL CG1  C   7.219  -45.783  50.879 1.00 . A A . 159 VAL CG1  1 1 
       18 79706 1 1 159 VAL CG2  C   6.169  -45.524  53.158 1.00 . A A . 159 VAL CG2  1 1 
       18 79707 1 1 159 VAL H    H   5.927  -48.016  53.893 1.00 . A A . 159 VAL H    1 1 
       18 79708 1 1 159 VAL HA   H   4.905  -47.218  51.449 1.00 . A A . 159 VAL HA   1 1 
       18 79709 1 1 159 VAL HB   H   7.679  -46.931  52.619 1.00 . A A . 159 VAL HB   1 1 
       18 79710 1 1 159 VAL HG11 H   8.195  -45.322  51.033 1.00 . A A . 159 VAL HG11 1 1 
       18 79711 1 1 159 VAL HG12 H   7.282  -46.502  50.062 1.00 . A A . 159 VAL HG12 1 1 
       18 79712 1 1 159 VAL HG13 H   6.488  -45.013  50.632 1.00 . A A . 159 VAL HG13 1 1 
       18 79713 1 1 159 VAL HG21 H   5.642  -46.080  53.934 1.00 . A A . 159 VAL HG21 1 1 
       18 79714 1 1 159 VAL HG22 H   6.956  -44.923  53.613 1.00 . A A . 159 VAL HG22 1 1 
       18 79715 1 1 159 VAL HG23 H   5.468  -44.870  52.638 1.00 . A A . 159 VAL HG23 1 1 
       18 79716 1 1 159 VAL N    N   5.483  -48.360  53.066 1.00 . A A . 159 VAL N    1 1 
       18 79717 1 1 159 VAL O    O   5.992  -48.624  49.658 1.00 . A A . 159 VAL O    1 1 
       18 79718 1 1 160 GLU C    C   6.859  -51.440  49.899 1.00 . A A . 160 GLU C    1 1 
       18 79719 1 1 160 GLU CA   C   7.916  -50.473  50.438 1.00 . A A . 160 GLU CA   1 1 
       18 79720 1 1 160 GLU CB   C   9.020  -51.226  51.181 1.00 . A A . 160 GLU CB   1 1 
       18 79721 1 1 160 GLU CD   C  11.448  -51.907  51.104 1.00 . A A . 160 GLU CD   1 1 
       18 79722 1 1 160 GLU CG   C  10.390  -50.945  50.559 1.00 . A A . 160 GLU CG   1 1 
       18 79723 1 1 160 GLU H    H   7.611  -49.484  52.245 1.00 . A A . 160 GLU H    1 1 
       18 79724 1 1 160 GLU HA   H   8.357  -49.911  49.616 1.00 . A A . 160 GLU HA   1 1 
       18 79725 1 1 160 GLU HB2  H   9.026  -50.930  52.230 1.00 . A A . 160 GLU HB2  1 1 
       18 79726 1 1 160 GLU HB3  H   8.818  -52.297  51.154 1.00 . A A . 160 GLU HB3  1 1 
       18 79727 1 1 160 GLU HG2  H  10.327  -51.044  49.475 1.00 . A A . 160 GLU HG2  1 1 
       18 79728 1 1 160 GLU HG3  H  10.684  -49.918  50.769 1.00 . A A . 160 GLU HG3  1 1 
       18 79729 1 1 160 GLU N    N   7.296  -49.478  51.297 1.00 . A A . 160 GLU N    1 1 
       18 79730 1 1 160 GLU O    O   7.049  -52.050  48.848 1.00 . A A . 160 GLU O    1 1 
       18 79731 1 1 160 GLU OE1  O  11.446  -53.071  50.648 1.00 . A A . 160 GLU OE1  1 1 
       18 79732 1 1 160 GLU OE2  O  12.234  -51.456  51.966 1.00 . A A . 160 GLU OE2  1 1 
       18 79733 1 1 161 GLU C    C   3.888  -51.819  49.099 1.00 . A A . 161 GLU C    1 1 
       18 79734 1 1 161 GLU CA   C   4.683  -52.433  50.254 1.00 . A A . 161 GLU CA   1 1 
       18 79735 1 1 161 GLU CB   C   3.771  -52.739  51.445 1.00 . A A . 161 GLU CB   1 1 
       18 79736 1 1 161 GLU CD   C   1.963  -54.336  52.179 1.00 . A A . 161 GLU CD   1 1 
       18 79737 1 1 161 GLU CG   C   3.265  -54.182  51.390 1.00 . A A . 161 GLU CG   1 1 
       18 79738 1 1 161 GLU H    H   5.622  -51.051  51.498 1.00 . A A . 161 GLU H    1 1 
       18 79739 1 1 161 GLU HA   H   5.162  -53.354  49.925 1.00 . A A . 161 GLU HA   1 1 
       18 79740 1 1 161 GLU HB2  H   4.315  -52.577  52.375 1.00 . A A . 161 GLU HB2  1 1 
       18 79741 1 1 161 GLU HB3  H   2.925  -52.053  51.446 1.00 . A A . 161 GLU HB3  1 1 
       18 79742 1 1 161 GLU HG2  H   3.102  -54.475  50.353 1.00 . A A . 161 GLU HG2  1 1 
       18 79743 1 1 161 GLU HG3  H   4.021  -54.853  51.795 1.00 . A A . 161 GLU HG3  1 1 
       18 79744 1 1 161 GLU N    N   5.768  -51.550  50.644 1.00 . A A . 161 GLU N    1 1 
       18 79745 1 1 161 GLU O    O   3.686  -52.460  48.070 1.00 . A A . 161 GLU O    1 1 
       18 79746 1 1 161 GLU OE1  O   1.079  -53.472  51.991 1.00 . A A . 161 GLU OE1  1 1 
       18 79747 1 1 161 GLU OE2  O   1.881  -55.315  52.953 1.00 . A A . 161 GLU OE2  1 1 
       18 79748 1 1 162 LYS C    C   2.485  -48.426  48.744 1.00 . A A . 162 LYS C    1 1 
       18 79749 1 1 162 LYS CA   C   2.692  -49.875  48.300 1.00 . A A . 162 LYS CA   1 1 
       18 79750 1 1 162 LYS CB   C   1.387  -50.618  48.000 1.00 . A A . 162 LYS CB   1 1 
       18 79751 1 1 162 LYS CD   C   1.151  -52.937  47.037 1.00 . A A . 162 LYS CD   1 1 
       18 79752 1 1 162 LYS CE   C   1.576  -53.853  45.888 1.00 . A A . 162 LYS CE   1 1 
       18 79753 1 1 162 LYS CG   C   1.525  -51.482  46.745 1.00 . A A . 162 LYS CG   1 1 
       18 79754 1 1 162 LYS H    H   3.627  -50.068  50.151 1.00 . A A . 162 LYS H    1 1 
       18 79755 1 1 162 LYS HA   H   3.281  -49.875  47.383 1.00 . A A . 162 LYS HA   1 1 
       18 79756 1 1 162 LYS HB2  H   1.118  -51.245  48.849 1.00 . A A . 162 LYS HB2  1 1 
       18 79757 1 1 162 LYS HB3  H   0.579  -49.900  47.864 1.00 . A A . 162 LYS HB3  1 1 
       18 79758 1 1 162 LYS HD2  H   1.630  -53.261  47.961 1.00 . A A . 162 LYS HD2  1 1 
       18 79759 1 1 162 LYS HD3  H   0.075  -53.015  47.191 1.00 . A A . 162 LYS HD3  1 1 
       18 79760 1 1 162 LYS HE2  H   0.893  -53.731  45.046 1.00 . A A . 162 LYS HE2  1 1 
       18 79761 1 1 162 LYS HE3  H   2.568  -53.571  45.536 1.00 . A A . 162 LYS HE3  1 1 
       18 79762 1 1 162 LYS HG2  H   0.883  -51.089  45.956 1.00 . A A . 162 LYS HG2  1 1 
       18 79763 1 1 162 LYS HG3  H   2.550  -51.433  46.377 1.00 . A A . 162 LYS HG3  1 1 
       18 79764 1 1 162 LYS HZ1  H   1.837  -55.313  47.293 1.00 . A A . 162 LYS HZ1  1 1 
       18 79765 1 1 162 LYS HZ2  H   0.670  -55.658  46.203 1.00 . A A . 162 LYS HZ2  1 1 
       18 79766 1 1 162 LYS HZ3  H   2.244  -55.782  45.782 1.00 . A A . 162 LYS HZ3  1 1 
       18 79767 1 1 162 LYS N    N   3.459  -50.583  49.311 1.00 . A A . 162 LYS N    1 1 
       18 79768 1 1 162 LYS NZ   N   1.582  -55.267  46.327 1.00 . A A . 162 LYS NZ   1 1 
       18 79769 1 1 162 LYS O    O   1.359  -48.010  49.014 1.00 . A A . 162 LYS O    1 1 
       18 79770 1 1 163 ALA C    C   2.231  -45.679  48.738 1.00 . A A . 163 ALA C    1 1 
       18 79771 1 1 163 ALA CA   C   3.544  -46.303  49.216 1.00 . A A . 163 ALA CA   1 1 
       18 79772 1 1 163 ALA CB   C   4.771  -45.571  48.669 1.00 . A A . 163 ALA CB   1 1 
       18 79773 1 1 163 ALA H    H   4.502  -48.043  48.588 1.00 . A A . 163 ALA H    1 1 
       18 79774 1 1 163 ALA HA   H   3.574  -46.275  50.306 1.00 . A A . 163 ALA HA   1 1 
       18 79775 1 1 163 ALA HB1  H   4.638  -45.384  47.604 1.00 . A A . 163 ALA HB1  1 1 
       18 79776 1 1 163 ALA HB2  H   4.891  -44.622  49.192 1.00 . A A . 163 ALA HB2  1 1 
       18 79777 1 1 163 ALA HB3  H   5.658  -46.185  48.823 1.00 . A A . 163 ALA HB3  1 1 
       18 79778 1 1 163 ALA N    N   3.589  -47.697  48.808 1.00 . A A . 163 ALA N    1 1 
       18 79779 1 1 163 ALA O    O   1.559  -44.983  49.496 1.00 . A A . 163 ALA O    1 1 
       18 79780 1 1 164 PHE C    C  -0.256  -46.558  46.480 1.00 . A A . 164 PHE C    1 1 
       18 79781 1 1 164 PHE CA   C   0.687  -45.426  46.894 1.00 . A A . 164 PHE CA   1 1 
       18 79782 1 1 164 PHE CB   C   1.095  -44.638  45.648 1.00 . A A . 164 PHE CB   1 1 
       18 79783 1 1 164 PHE CD1  C   2.229  -46.284  44.139 1.00 . A A . 164 PHE CD1  1 1 
       18 79784 1 1 164 PHE CD2  C   3.540  -44.586  45.112 1.00 . A A . 164 PHE CD2  1 1 
       18 79785 1 1 164 PHE CE1  C   3.379  -46.796  43.484 1.00 . A A . 164 PHE CE1  1 1 
       18 79786 1 1 164 PHE CE2  C   4.691  -45.098  44.456 1.00 . A A . 164 PHE CE2  1 1 
       18 79787 1 1 164 PHE CG   C   2.334  -45.190  44.941 1.00 . A A . 164 PHE CG   1 1 
       18 79788 1 1 164 PHE CZ   C   4.586  -46.193  43.655 1.00 . A A . 164 PHE CZ   1 1 
       18 79789 1 1 164 PHE H    H   2.459  -46.519  46.872 1.00 . A A . 164 PHE H    1 1 
       18 79790 1 1 164 PHE HA   H   0.201  -44.811  47.652 1.00 . A A . 164 PHE HA   1 1 
       18 79791 1 1 164 PHE HB2  H   0.261  -44.630  44.945 1.00 . A A . 164 PHE HB2  1 1 
       18 79792 1 1 164 PHE HB3  H   1.282  -43.602  45.931 1.00 . A A . 164 PHE HB3  1 1 
       18 79793 1 1 164 PHE HD1  H   1.262  -46.767  44.002 1.00 . A A . 164 PHE HD1  1 1 
       18 79794 1 1 164 PHE HD2  H   3.624  -43.709  45.754 1.00 . A A . 164 PHE HD2  1 1 
       18 79795 1 1 164 PHE HE1  H   3.295  -47.673  42.842 1.00 . A A . 164 PHE HE1  1 1 
       18 79796 1 1 164 PHE HE2  H   5.658  -44.615  44.594 1.00 . A A . 164 PHE HE2  1 1 
       18 79797 1 1 164 PHE HZ   H   5.469  -46.586  43.152 1.00 . A A . 164 PHE HZ   1 1 
       18 79798 1 1 164 PHE N    N   1.906  -45.952  47.483 1.00 . A A . 164 PHE N    1 1 
       18 79799 1 1 164 PHE O    O   0.141  -47.465  45.750 1.00 . A A . 164 PHE O    1 1 
       18 79800 1 1 165 SER C    C  -3.798  -47.145  47.372 1.00 . A A . 165 SER C    1 1 
       18 79801 1 1 165 SER CA   C  -2.487  -47.476  46.657 1.00 . A A . 165 SER CA   1 1 
       18 79802 1 1 165 SER CB   C  -2.004  -48.873  47.052 1.00 . A A . 165 SER CB   1 1 
       18 79803 1 1 165 SER H    H  -1.799  -45.730  47.561 1.00 . A A . 165 SER H    1 1 
       18 79804 1 1 165 SER HA   H  -2.617  -47.430  45.576 1.00 . A A . 165 SER HA   1 1 
       18 79805 1 1 165 SER HB2  H  -2.438  -49.610  46.377 1.00 . A A . 165 SER HB2  1 1 
       18 79806 1 1 165 SER HB3  H  -0.922  -48.929  46.934 1.00 . A A . 165 SER HB3  1 1 
       18 79807 1 1 165 SER HG   H  -3.340  -49.110  48.523 1.00 . A A . 165 SER HG   1 1 
       18 79808 1 1 165 SER N    N  -1.485  -46.469  46.967 1.00 . A A . 165 SER N    1 1 
       18 79809 1 1 165 SER O    O  -3.841  -46.254  48.218 1.00 . A A . 165 SER O    1 1 
       18 79810 1 1 165 SER OG   O  -2.352  -49.198  48.395 1.00 . A A . 165 SER OG   1 1 
       18 79811 1 1 166 PRO C    C  -6.227  -48.269  49.008 1.00 . A A . 166 PRO C    1 1 
       18 79812 1 1 166 PRO CA   C  -6.174  -47.698  47.589 1.00 . A A . 166 PRO CA   1 1 
       18 79813 1 1 166 PRO CB   C  -7.148  -48.376  46.640 1.00 . A A . 166 PRO CB   1 1 
       18 79814 1 1 166 PRO CD   C  -4.852  -48.965  45.995 1.00 . A A . 166 PRO CD   1 1 
       18 79815 1 1 166 PRO CG   C  -6.314  -49.329  45.798 1.00 . A A . 166 PRO CG   1 1 
       18 79816 1 1 166 PRO HA   H  -6.366  -46.720  47.681 1.00 . A A . 166 PRO HA   1 1 
       18 79817 1 1 166 PRO HB2  H  -7.919  -48.914  47.190 1.00 . A A . 166 PRO HB2  1 1 
       18 79818 1 1 166 PRO HB3  H  -7.656  -47.643  46.012 1.00 . A A . 166 PRO HB3  1 1 
       18 79819 1 1 166 PRO HD2  H  -4.273  -49.823  46.339 1.00 . A A . 166 PRO HD2  1 1 
       18 79820 1 1 166 PRO HD3  H  -4.398  -48.628  45.064 1.00 . A A . 166 PRO HD3  1 1 
       18 79821 1 1 166 PRO HG2  H  -6.495  -50.360  46.097 1.00 . A A . 166 PRO HG2  1 1 
       18 79822 1 1 166 PRO HG3  H  -6.589  -49.249  44.747 1.00 . A A . 166 PRO HG3  1 1 
       18 79823 1 1 166 PRO N    N  -4.864  -47.901  46.995 1.00 . A A . 166 PRO N    1 1 
       18 79824 1 1 166 PRO O    O  -6.874  -47.701  49.886 1.00 . A A . 166 PRO O    1 1 
       18 79825 1 1 167 GLU C    C  -4.342  -49.487  51.323 1.00 . A A . 167 GLU C    1 1 
       18 79826 1 1 167 GLU CA   C  -5.496  -50.040  50.485 1.00 . A A . 167 GLU CA   1 1 
       18 79827 1 1 167 GLU CB   C  -5.384  -51.558  50.329 1.00 . A A . 167 GLU CB   1 1 
       18 79828 1 1 167 GLU CD   C  -3.850  -53.467  49.723 1.00 . A A . 167 GLU CD   1 1 
       18 79829 1 1 167 GLU CG   C  -4.038  -51.948  49.714 1.00 . A A . 167 GLU CG   1 1 
       18 79830 1 1 167 GLU H    H  -5.012  -49.841  48.468 1.00 . A A . 167 GLU H    1 1 
       18 79831 1 1 167 GLU HA   H  -6.447  -49.799  50.961 1.00 . A A . 167 GLU HA   1 1 
       18 79832 1 1 167 GLU HB2  H  -5.494  -52.035  51.303 1.00 . A A . 167 GLU HB2  1 1 
       18 79833 1 1 167 GLU HB3  H  -6.195  -51.924  49.701 1.00 . A A . 167 GLU HB3  1 1 
       18 79834 1 1 167 GLU HG2  H  -3.982  -51.578  48.690 1.00 . A A . 167 GLU HG2  1 1 
       18 79835 1 1 167 GLU HG3  H  -3.229  -51.474  50.269 1.00 . A A . 167 GLU HG3  1 1 
       18 79836 1 1 167 GLU N    N  -5.536  -49.385  49.188 1.00 . A A . 167 GLU N    1 1 
       18 79837 1 1 167 GLU O    O  -4.026  -50.025  52.384 1.00 . A A . 167 GLU O    1 1 
       18 79838 1 1 167 GLU OE1  O  -3.600  -54.000  50.826 1.00 . A A . 167 GLU OE1  1 1 
       18 79839 1 1 167 GLU OE2  O  -3.961  -54.058  48.629 1.00 . A A . 167 GLU OE2  1 1 
       18 79840 1 1 168 VAL C    C  -3.102  -46.479  52.134 1.00 . A A . 168 VAL C    1 1 
       18 79841 1 1 168 VAL CA   C  -2.628  -47.789  51.503 1.00 . A A . 168 VAL CA   1 1 
       18 79842 1 1 168 VAL CB   C  -1.456  -47.598  50.538 1.00 . A A . 168 VAL CB   1 1 
       18 79843 1 1 168 VAL CG1  C  -0.626  -46.372  50.920 1.00 . A A . 168 VAL CG1  1 1 
       18 79844 1 1 168 VAL CG2  C  -0.584  -48.855  50.480 1.00 . A A . 168 VAL CG2  1 1 
       18 79845 1 1 168 VAL H    H  -4.003  -47.990  49.951 1.00 . A A . 168 VAL H    1 1 
       18 79846 1 1 168 VAL HA   H  -2.306  -48.465  52.296 1.00 . A A . 168 VAL HA   1 1 
       18 79847 1 1 168 VAL HB   H  -1.866  -47.430  49.542 1.00 . A A . 168 VAL HB   1 1 
       18 79848 1 1 168 VAL HG11 H   0.423  -46.555  50.685 1.00 . A A . 168 VAL HG11 1 1 
       18 79849 1 1 168 VAL HG12 H  -0.978  -45.506  50.359 1.00 . A A . 168 VAL HG12 1 1 
       18 79850 1 1 168 VAL HG13 H  -0.731  -46.180  51.987 1.00 . A A . 168 VAL HG13 1 1 
       18 79851 1 1 168 VAL HG21 H  -1.070  -49.660  51.031 1.00 . A A . 168 VAL HG21 1 1 
       18 79852 1 1 168 VAL HG22 H  -0.450  -49.156  49.441 1.00 . A A . 168 VAL HG22 1 1 
       18 79853 1 1 168 VAL HG23 H   0.388  -48.643  50.925 1.00 . A A . 168 VAL HG23 1 1 
       18 79854 1 1 168 VAL N    N  -3.741  -48.421  50.815 1.00 . A A . 168 VAL N    1 1 
       18 79855 1 1 168 VAL O    O  -2.632  -46.096  53.206 1.00 . A A . 168 VAL O    1 1 
       18 79856 1 1 169 ILE C    C  -5.114  -44.758  53.341 1.00 . A A . 169 ILE C    1 1 
       18 79857 1 1 169 ILE CA   C  -4.568  -44.567  51.925 1.00 . A A . 169 ILE CA   1 1 
       18 79858 1 1 169 ILE CB   C  -5.600  -44.017  50.938 1.00 . A A . 169 ILE CB   1 1 
       18 79859 1 1 169 ILE CD1  C  -4.885  -43.068  48.713 1.00 . A A . 169 ILE CD1  1 1 
       18 79860 1 1 169 ILE CG1  C  -5.058  -42.787  50.207 1.00 . A A . 169 ILE CG1  1 1 
       18 79861 1 1 169 ILE CG2  C  -6.929  -43.728  51.638 1.00 . A A . 169 ILE CG2  1 1 
       18 79862 1 1 169 ILE H    H  -4.402  -46.145  50.574 1.00 . A A . 169 ILE H    1 1 
       18 79863 1 1 169 ILE HA   H  -3.747  -43.851  51.964 1.00 . A A . 169 ILE HA   1 1 
       18 79864 1 1 169 ILE HB   H  -5.792  -44.780  50.184 1.00 . A A . 169 ILE HB   1 1 
       18 79865 1 1 169 ILE HD11 H  -5.521  -43.905  48.425 1.00 . A A . 169 ILE HD11 1 1 
       18 79866 1 1 169 ILE HD12 H  -5.167  -42.184  48.142 1.00 . A A . 169 ILE HD12 1 1 
       18 79867 1 1 169 ILE HD13 H  -3.844  -43.315  48.508 1.00 . A A . 169 ILE HD13 1 1 
       18 79868 1 1 169 ILE HG12 H  -5.739  -41.947  50.346 1.00 . A A . 169 ILE HG12 1 1 
       18 79869 1 1 169 ILE HG13 H  -4.100  -42.495  50.639 1.00 . A A . 169 ILE HG13 1 1 
       18 79870 1 1 169 ILE HG21 H  -6.803  -42.896  52.330 1.00 . A A . 169 ILE HG21 1 1 
       18 79871 1 1 169 ILE HG22 H  -7.683  -43.471  50.894 1.00 . A A . 169 ILE HG22 1 1 
       18 79872 1 1 169 ILE HG23 H  -7.249  -44.613  52.189 1.00 . A A . 169 ILE HG23 1 1 
       18 79873 1 1 169 ILE N    N  -4.026  -45.827  51.445 1.00 . A A . 169 ILE N    1 1 
       18 79874 1 1 169 ILE O    O  -4.861  -43.939  54.224 1.00 . A A . 169 ILE O    1 1 
       18 79875 1 1 170 PRO C    C  -5.393  -46.708  55.783 1.00 . A A . 170 PRO C    1 1 
       18 79876 1 1 170 PRO CA   C  -6.454  -46.183  54.814 1.00 . A A . 170 PRO CA   1 1 
       18 79877 1 1 170 PRO CB   C  -7.545  -47.200  54.522 1.00 . A A . 170 PRO CB   1 1 
       18 79878 1 1 170 PRO CD   C  -6.191  -46.867  52.498 1.00 . A A . 170 PRO CD   1 1 
       18 79879 1 1 170 PRO CG   C  -7.226  -47.770  53.148 1.00 . A A . 170 PRO CG   1 1 
       18 79880 1 1 170 PRO HA   H  -6.823  -45.354  55.235 1.00 . A A . 170 PRO HA   1 1 
       18 79881 1 1 170 PRO HB2  H  -7.559  -47.986  55.276 1.00 . A A . 170 PRO HB2  1 1 
       18 79882 1 1 170 PRO HB3  H  -8.529  -46.731  54.531 1.00 . A A . 170 PRO HB3  1 1 
       18 79883 1 1 170 PRO HD2  H  -5.306  -47.428  52.201 1.00 . A A . 170 PRO HD2  1 1 
       18 79884 1 1 170 PRO HD3  H  -6.587  -46.395  51.598 1.00 . A A . 170 PRO HD3  1 1 
       18 79885 1 1 170 PRO HG2  H  -6.845  -48.786  53.236 1.00 . A A . 170 PRO HG2  1 1 
       18 79886 1 1 170 PRO HG3  H  -8.127  -47.819  52.537 1.00 . A A . 170 PRO HG3  1 1 
       18 79887 1 1 170 PRO N    N  -5.871  -45.874  53.520 1.00 . A A . 170 PRO N    1 1 
       18 79888 1 1 170 PRO O    O  -5.460  -46.448  56.984 1.00 . A A . 170 PRO O    1 1 
       18 79889 1 1 171 MET C    C  -2.542  -46.894  56.697 1.00 . A A . 171 MET C    1 1 
       18 79890 1 1 171 MET CA   C  -3.362  -47.998  56.024 1.00 . A A . 171 MET CA   1 1 
       18 79891 1 1 171 MET CB   C  -2.447  -48.840  55.132 1.00 . A A . 171 MET CB   1 1 
       18 79892 1 1 171 MET CE   C  -0.427  -49.326  57.542 1.00 . A A . 171 MET CE   1 1 
       18 79893 1 1 171 MET CG   C  -2.248  -50.239  55.717 1.00 . A A . 171 MET CG   1 1 
       18 79894 1 1 171 MET H    H  -4.388  -47.641  54.248 1.00 . A A . 171 MET H    1 1 
       18 79895 1 1 171 MET HA   H  -3.850  -48.611  56.782 1.00 . A A . 171 MET HA   1 1 
       18 79896 1 1 171 MET HB2  H  -2.879  -48.917  54.133 1.00 . A A . 171 MET HB2  1 1 
       18 79897 1 1 171 MET HB3  H  -1.482  -48.346  55.024 1.00 . A A . 171 MET HB3  1 1 
       18 79898 1 1 171 MET HE1  H   0.071  -48.415  57.211 1.00 . A A . 171 MET HE1  1 1 
       18 79899 1 1 171 MET HE2  H  -1.429  -49.085  57.896 1.00 . A A . 171 MET HE2  1 1 
       18 79900 1 1 171 MET HE3  H   0.145  -49.780  58.350 1.00 . A A . 171 MET HE3  1 1 
       18 79901 1 1 171 MET HG2  H  -2.888  -50.373  56.588 1.00 . A A . 171 MET HG2  1 1 
       18 79902 1 1 171 MET HG3  H  -2.541  -50.993  54.986 1.00 . A A . 171 MET HG3  1 1 
       18 79903 1 1 171 MET N    N  -4.436  -47.436  55.225 1.00 . A A . 171 MET N    1 1 
       18 79904 1 1 171 MET O    O  -2.318  -46.932  57.906 1.00 . A A . 171 MET O    1 1 
       18 79905 1 1 171 MET SD   S  -0.539  -50.470  56.176 1.00 . A A . 171 MET SD   1 1 
       18 79906 1 1 172 PHE C    C  -2.115  -44.017  57.419 1.00 . A A . 172 PHE C    1 1 
       18 79907 1 1 172 PHE CA   C  -1.328  -44.826  56.386 1.00 . A A . 172 PHE CA   1 1 
       18 79908 1 1 172 PHE CB   C  -1.010  -43.928  55.188 1.00 . A A . 172 PHE CB   1 1 
       18 79909 1 1 172 PHE CD1  C  -1.472  -41.531  55.751 1.00 . A A . 172 PHE CD1  1 1 
       18 79910 1 1 172 PHE CD2  C   0.771  -42.254  55.732 1.00 . A A . 172 PHE CD2  1 1 
       18 79911 1 1 172 PHE CE1  C  -1.047  -40.224  56.107 1.00 . A A . 172 PHE CE1  1 1 
       18 79912 1 1 172 PHE CE2  C   1.195  -40.946  56.087 1.00 . A A . 172 PHE CE2  1 1 
       18 79913 1 1 172 PHE CG   C  -0.553  -42.519  55.571 1.00 . A A . 172 PHE CG   1 1 
       18 79914 1 1 172 PHE CZ   C   0.277  -39.959  56.268 1.00 . A A . 172 PHE CZ   1 1 
       18 79915 1 1 172 PHE H    H  -2.305  -45.914  54.902 1.00 . A A . 172 PHE H    1 1 
       18 79916 1 1 172 PHE HA   H  -0.439  -45.246  56.855 1.00 . A A . 172 PHE HA   1 1 
       18 79917 1 1 172 PHE HB2  H  -0.233  -44.401  54.589 1.00 . A A . 172 PHE HB2  1 1 
       18 79918 1 1 172 PHE HB3  H  -1.896  -43.852  54.558 1.00 . A A . 172 PHE HB3  1 1 
       18 79919 1 1 172 PHE HD1  H  -2.532  -41.744  55.622 1.00 . A A . 172 PHE HD1  1 1 
       18 79920 1 1 172 PHE HD2  H   1.507  -43.045  55.588 1.00 . A A . 172 PHE HD2  1 1 
       18 79921 1 1 172 PHE HE1  H  -1.783  -39.433  56.251 1.00 . A A . 172 PHE HE1  1 1 
       18 79922 1 1 172 PHE HE2  H   2.256  -40.733  56.216 1.00 . A A . 172 PHE HE2  1 1 
       18 79923 1 1 172 PHE HZ   H   0.603  -38.955  56.540 1.00 . A A . 172 PHE HZ   1 1 
       18 79924 1 1 172 PHE N    N  -2.118  -45.938  55.884 1.00 . A A . 172 PHE N    1 1 
       18 79925 1 1 172 PHE O    O  -1.579  -43.651  58.464 1.00 . A A . 172 PHE O    1 1 
       18 79926 1 1 173 SER C    C  -4.340  -43.704  59.336 1.00 . A A . 173 SER C    1 1 
       18 79927 1 1 173 SER CA   C  -4.239  -43.004  57.979 1.00 . A A . 173 SER CA   1 1 
       18 79928 1 1 173 SER CB   C  -5.630  -42.825  57.370 1.00 . A A . 173 SER CB   1 1 
       18 79929 1 1 173 SER H    H  -3.801  -44.065  56.240 1.00 . A A . 173 SER H    1 1 
       18 79930 1 1 173 SER HA   H  -3.761  -42.031  58.086 1.00 . A A . 173 SER HA   1 1 
       18 79931 1 1 173 SER HB2  H  -6.099  -41.936  57.793 1.00 . A A . 173 SER HB2  1 1 
       18 79932 1 1 173 SER HB3  H  -5.538  -42.656  56.297 1.00 . A A . 173 SER HB3  1 1 
       18 79933 1 1 173 SER HG   H  -5.906  -44.749  57.847 1.00 . A A . 173 SER HG   1 1 
       18 79934 1 1 173 SER N    N  -3.373  -43.763  57.091 1.00 . A A . 173 SER N    1 1 
       18 79935 1 1 173 SER O    O  -4.463  -43.048  60.369 1.00 . A A . 173 SER O    1 1 
       18 79936 1 1 173 SER OG   O  -6.465  -43.957  57.601 1.00 . A A . 173 SER OG   1 1 
       18 79937 1 1 174 ALA C    C  -3.179  -45.494  61.406 1.00 . A A . 174 ALA C    1 1 
       18 79938 1 1 174 ALA CA   C  -4.368  -45.824  60.502 1.00 . A A . 174 ALA CA   1 1 
       18 79939 1 1 174 ALA CB   C  -4.429  -47.308  60.135 1.00 . A A . 174 ALA CB   1 1 
       18 79940 1 1 174 ALA H    H  -4.184  -45.554  58.444 1.00 . A A . 174 ALA H    1 1 
       18 79941 1 1 174 ALA HA   H  -5.290  -45.550  61.015 1.00 . A A . 174 ALA HA   1 1 
       18 79942 1 1 174 ALA HB1  H  -5.051  -47.438  59.250 1.00 . A A . 174 ALA HB1  1 1 
       18 79943 1 1 174 ALA HB2  H  -3.422  -47.673  59.929 1.00 . A A . 174 ALA HB2  1 1 
       18 79944 1 1 174 ALA HB3  H  -4.856  -47.870  60.965 1.00 . A A . 174 ALA HB3  1 1 
       18 79945 1 1 174 ALA N    N  -4.284  -45.027  59.290 1.00 . A A . 174 ALA N    1 1 
       18 79946 1 1 174 ALA O    O  -3.343  -45.300  62.609 1.00 . A A . 174 ALA O    1 1 
       18 79947 1 1 175 LEU C    C  -0.741  -43.641  61.829 1.00 . A A . 175 LEU C    1 1 
       18 79948 1 1 175 LEU CA   C  -0.789  -45.139  61.526 1.00 . A A . 175 LEU CA   1 1 
       18 79949 1 1 175 LEU CB   C   0.436  -45.654  60.767 1.00 . A A . 175 LEU CB   1 1 
       18 79950 1 1 175 LEU CD1  C   1.767  -47.794  60.830 1.00 . A A . 175 LEU CD1  1 1 
       18 79951 1 1 175 LEU CD2  C   2.664  -45.702  61.948 1.00 . A A . 175 LEU CD2  1 1 
       18 79952 1 1 175 LEU CG   C   1.417  -46.505  61.575 1.00 . A A . 175 LEU CG   1 1 
       18 79953 1 1 175 LEU H    H  -1.880  -45.601  59.812 1.00 . A A . 175 LEU H    1 1 
       18 79954 1 1 175 LEU HA   H  -0.834  -45.682  62.470 1.00 . A A . 175 LEU HA   1 1 
       18 79955 1 1 175 LEU HB2  H   0.091  -46.241  59.915 1.00 . A A . 175 LEU HB2  1 1 
       18 79956 1 1 175 LEU HB3  H   0.976  -44.796  60.366 1.00 . A A . 175 LEU HB3  1 1 
       18 79957 1 1 175 LEU HD11 H   0.966  -48.522  60.963 1.00 . A A . 175 LEU HD11 1 1 
       18 79958 1 1 175 LEU HD12 H   1.888  -47.578  59.768 1.00 . A A . 175 LEU HD12 1 1 
       18 79959 1 1 175 LEU HD13 H   2.698  -48.201  61.225 1.00 . A A . 175 LEU HD13 1 1 
       18 79960 1 1 175 LEU HD21 H   2.926  -45.036  61.126 1.00 . A A . 175 LEU HD21 1 1 
       18 79961 1 1 175 LEU HD22 H   2.462  -45.113  62.843 1.00 . A A . 175 LEU HD22 1 1 
       18 79962 1 1 175 LEU HD23 H   3.492  -46.384  62.141 1.00 . A A . 175 LEU HD23 1 1 
       18 79963 1 1 175 LEU HG   H   0.930  -46.795  62.507 1.00 . A A . 175 LEU HG   1 1 
       18 79964 1 1 175 LEU N    N  -2.006  -45.442  60.791 1.00 . A A . 175 LEU N    1 1 
       18 79965 1 1 175 LEU O    O   0.104  -43.186  62.599 1.00 . A A . 175 LEU O    1 1 
       18 79966 1 1 176 SER C    C  -2.944  -41.123  62.261 1.00 . A A . 176 SER C    1 1 
       18 79967 1 1 176 SER CA   C  -1.728  -41.476  61.400 1.00 . A A . 176 SER CA   1 1 
       18 79968 1 1 176 SER CB   C  -1.799  -40.742  60.059 1.00 . A A . 176 SER CB   1 1 
       18 79969 1 1 176 SER H    H  -2.340  -43.290  60.581 1.00 . A A . 176 SER H    1 1 
       18 79970 1 1 176 SER HA   H  -0.805  -41.207  61.912 1.00 . A A . 176 SER HA   1 1 
       18 79971 1 1 176 SER HB2  H  -0.796  -40.656  59.640 1.00 . A A . 176 SER HB2  1 1 
       18 79972 1 1 176 SER HB3  H  -2.390  -41.328  59.356 1.00 . A A . 176 SER HB3  1 1 
       18 79973 1 1 176 SER HG   H  -3.311  -39.515  60.520 1.00 . A A . 176 SER HG   1 1 
       18 79974 1 1 176 SER N    N  -1.657  -42.914  61.206 1.00 . A A . 176 SER N    1 1 
       18 79975 1 1 176 SER O    O  -3.341  -39.962  62.334 1.00 . A A . 176 SER O    1 1 
       18 79976 1 1 176 SER OG   O  -2.370  -39.443  60.190 1.00 . A A . 176 SER OG   1 1 
       18 79977 1 1 177 GLU C    C  -4.547  -40.643  64.513 1.00 . A A . 177 GLU C    1 1 
       18 79978 1 1 177 GLU CA   C  -4.659  -41.961  63.746 1.00 . A A . 177 GLU CA   1 1 
       18 79979 1 1 177 GLU CB   C  -4.829  -43.141  64.705 1.00 . A A . 177 GLU CB   1 1 
       18 79980 1 1 177 GLU CD   C  -6.279  -45.109  65.330 1.00 . A A . 177 GLU CD   1 1 
       18 79981 1 1 177 GLU CG   C  -6.009  -44.022  64.288 1.00 . A A . 177 GLU CG   1 1 
       18 79982 1 1 177 GLU H    H  -3.168  -43.090  62.827 1.00 . A A . 177 GLU H    1 1 
       18 79983 1 1 177 GLU HA   H  -5.513  -41.925  63.069 1.00 . A A . 177 GLU HA   1 1 
       18 79984 1 1 177 GLU HB2  H  -3.916  -43.735  64.723 1.00 . A A . 177 GLU HB2  1 1 
       18 79985 1 1 177 GLU HB3  H  -4.988  -42.771  65.718 1.00 . A A . 177 GLU HB3  1 1 
       18 79986 1 1 177 GLU HG2  H  -6.899  -43.407  64.159 1.00 . A A . 177 GLU HG2  1 1 
       18 79987 1 1 177 GLU HG3  H  -5.799  -44.483  63.322 1.00 . A A . 177 GLU HG3  1 1 
       18 79988 1 1 177 GLU N    N  -3.498  -42.148  62.892 1.00 . A A . 177 GLU N    1 1 
       18 79989 1 1 177 GLU O    O  -3.717  -40.511  65.410 1.00 . A A . 177 GLU O    1 1 
       18 79990 1 1 177 GLU OE1  O  -6.423  -44.735  66.515 1.00 . A A . 177 GLU OE1  1 1 
       18 79991 1 1 177 GLU OE2  O  -6.333  -46.288  64.919 1.00 . A A . 177 GLU OE2  1 1 
       18 79992 1 1 178 GLY C    C  -3.982  -37.944  65.112 1.00 . A A . 178 GLY C    1 1 
       18 79993 1 1 178 GLY CA   C  -5.403  -38.395  64.773 1.00 . A A . 178 GLY CA   1 1 
       18 79994 1 1 178 GLY H    H  -6.069  -39.815  63.401 1.00 . A A . 178 GLY H    1 1 
       18 79995 1 1 178 GLY HA2  H  -5.873  -37.665  64.114 1.00 . A A . 178 GLY HA2  1 1 
       18 79996 1 1 178 GLY HA3  H  -6.003  -38.436  65.682 1.00 . A A . 178 GLY HA3  1 1 
       18 79997 1 1 178 GLY N    N  -5.397  -39.699  64.132 1.00 . A A . 178 GLY N    1 1 
       18 79998 1 1 178 GLY O    O  -3.625  -37.835  66.285 1.00 . A A . 178 GLY O    1 1 
       18 79999 1 1 179 ALA C    C  -1.743  -35.754  63.962 1.00 . A A . 179 ALA C    1 1 
       18 80000 1 1 179 ALA CA   C  -1.834  -37.256  64.239 1.00 . A A . 179 ALA CA   1 1 
       18 80001 1 1 179 ALA CB   C  -0.919  -38.074  63.326 1.00 . A A . 179 ALA CB   1 1 
       18 80002 1 1 179 ALA H    H  -3.506  -37.783  63.116 1.00 . A A . 179 ALA H    1 1 
       18 80003 1 1 179 ALA HA   H  -1.554  -37.443  65.276 1.00 . A A . 179 ALA HA   1 1 
       18 80004 1 1 179 ALA HB1  H   0.110  -37.737  63.447 1.00 . A A . 179 ALA HB1  1 1 
       18 80005 1 1 179 ALA HB2  H  -0.990  -39.129  63.592 1.00 . A A . 179 ALA HB2  1 1 
       18 80006 1 1 179 ALA HB3  H  -1.226  -37.940  62.289 1.00 . A A . 179 ALA HB3  1 1 
       18 80007 1 1 179 ALA N    N  -3.209  -37.693  64.066 1.00 . A A . 179 ALA N    1 1 
       18 80008 1 1 179 ALA O    O  -2.756  -35.101  63.719 1.00 . A A . 179 ALA O    1 1 
       18 80009 1 1 180 THR C    C   0.408  -33.636  62.415 1.00 . A A . 180 THR C    1 1 
       18 80010 1 1 180 THR CA   C  -0.280  -33.836  63.766 1.00 . A A . 180 THR CA   1 1 
       18 80011 1 1 180 THR CB   C   0.521  -33.282  64.945 1.00 . A A . 180 THR CB   1 1 
       18 80012 1 1 180 THR CG2  C   0.296  -34.079  66.232 1.00 . A A . 180 THR CG2  1 1 
       18 80013 1 1 180 THR H    H   0.301  -35.787  64.208 1.00 . A A . 180 THR H    1 1 
       18 80014 1 1 180 THR HA   H  -1.245  -33.331  63.711 1.00 . A A . 180 THR HA   1 1 
       18 80015 1 1 180 THR HB   H   0.305  -32.225  65.098 1.00 . A A . 180 THR HB   1 1 
       18 80016 1 1 180 THR HG1  H   2.167  -32.957  63.854 1.00 . A A . 180 THR HG1  1 1 
       18 80017 1 1 180 THR HG21 H   0.992  -33.736  66.997 1.00 . A A . 180 THR HG21 1 1 
       18 80018 1 1 180 THR HG22 H  -0.728  -33.928  66.578 1.00 . A A . 180 THR HG22 1 1 
       18 80019 1 1 180 THR HG23 H   0.462  -35.138  66.038 1.00 . A A . 180 THR HG23 1 1 
       18 80020 1 1 180 THR N    N  -0.518  -35.250  64.008 1.00 . A A . 180 THR N    1 1 
       18 80021 1 1 180 THR O    O   0.626  -34.596  61.676 1.00 . A A . 180 THR O    1 1 
       18 80022 1 1 180 THR OG1  O   1.877  -33.554  64.602 1.00 . A A . 180 THR OG1  1 1 
       18 80023 1 1 181 PRO C    C   2.876  -32.424  60.906 1.00 . A A . 181 PRO C    1 1 
       18 80024 1 1 181 PRO CA   C   1.403  -32.011  60.876 1.00 . A A . 181 PRO CA   1 1 
       18 80025 1 1 181 PRO CB   C   1.208  -30.511  60.722 1.00 . A A . 181 PRO CB   1 1 
       18 80026 1 1 181 PRO CD   C   0.500  -31.189  62.976 1.00 . A A . 181 PRO CD   1 1 
       18 80027 1 1 181 PRO CG   C   0.855  -29.993  62.106 1.00 . A A . 181 PRO CG   1 1 
       18 80028 1 1 181 PRO HA   H   0.993  -32.518  60.117 1.00 . A A . 181 PRO HA   1 1 
       18 80029 1 1 181 PRO HB2  H   2.115  -30.037  60.346 1.00 . A A . 181 PRO HB2  1 1 
       18 80030 1 1 181 PRO HB3  H   0.414  -30.292  60.008 1.00 . A A . 181 PRO HB3  1 1 
       18 80031 1 1 181 PRO HD2  H   1.116  -31.221  63.874 1.00 . A A . 181 PRO HD2  1 1 
       18 80032 1 1 181 PRO HD3  H  -0.539  -31.146  63.302 1.00 . A A . 181 PRO HD3  1 1 
       18 80033 1 1 181 PRO HG2  H   1.695  -29.445  62.534 1.00 . A A . 181 PRO HG2  1 1 
       18 80034 1 1 181 PRO HG3  H   0.016  -29.298  62.051 1.00 . A A . 181 PRO HG3  1 1 
       18 80035 1 1 181 PRO N    N   0.742  -32.351  62.125 1.00 . A A . 181 PRO N    1 1 
       18 80036 1 1 181 PRO O    O   3.395  -32.955  59.925 1.00 . A A . 181 PRO O    1 1 
       18 80037 1 1 182 GLN C    C   5.095  -34.018  62.219 1.00 . A A . 182 GLN C    1 1 
       18 80038 1 1 182 GLN CA   C   4.911  -32.499  62.211 1.00 . A A . 182 GLN CA   1 1 
       18 80039 1 1 182 GLN CB   C   5.475  -31.871  63.487 1.00 . A A . 182 GLN CB   1 1 
       18 80040 1 1 182 GLN CD   C   7.725  -31.200  64.404 1.00 . A A . 182 GLN CD   1 1 
       18 80041 1 1 182 GLN CG   C   6.782  -31.129  63.202 1.00 . A A . 182 GLN CG   1 1 
       18 80042 1 1 182 GLN H    H   3.077  -31.730  62.833 1.00 . A A . 182 GLN H    1 1 
       18 80043 1 1 182 GLN HA   H   5.419  -32.070  61.347 1.00 . A A . 182 GLN HA   1 1 
       18 80044 1 1 182 GLN HB2  H   4.745  -31.181  63.910 1.00 . A A . 182 GLN HB2  1 1 
       18 80045 1 1 182 GLN HB3  H   5.648  -32.648  64.232 1.00 . A A . 182 GLN HB3  1 1 
       18 80046 1 1 182 GLN HE21 H   8.482  -29.404  63.856 1.00 . A A . 182 GLN HE21 1 1 
       18 80047 1 1 182 GLN HE22 H   9.184  -30.101  65.277 1.00 . A A . 182 GLN HE22 1 1 
       18 80048 1 1 182 GLN HG2  H   7.268  -31.564  62.328 1.00 . A A . 182 GLN HG2  1 1 
       18 80049 1 1 182 GLN HG3  H   6.568  -30.087  62.963 1.00 . A A . 182 GLN HG3  1 1 
       18 80050 1 1 182 GLN N    N   3.507  -32.163  62.041 1.00 . A A . 182 GLN N    1 1 
       18 80051 1 1 182 GLN NE2  N   8.530  -30.148  64.522 1.00 . A A . 182 GLN NE2  1 1 
       18 80052 1 1 182 GLN O    O   5.946  -34.548  61.506 1.00 . A A . 182 GLN O    1 1 
       18 80053 1 1 182 GLN OE1  O   7.723  -32.146  65.173 1.00 . A A . 182 GLN OE1  1 1 
       18 80054 1 1 183 ASP C    C   4.101  -36.747  61.769 1.00 . A A . 183 ASP C    1 1 
       18 80055 1 1 183 ASP CA   C   4.345  -36.123  63.145 1.00 . A A . 183 ASP CA   1 1 
       18 80056 1 1 183 ASP CB   C   3.272  -36.650  64.099 1.00 . A A . 183 ASP CB   1 1 
       18 80057 1 1 183 ASP CG   C   2.755  -38.054  63.780 1.00 . A A . 183 ASP CG   1 1 
       18 80058 1 1 183 ASP H    H   3.593  -34.238  63.610 1.00 . A A . 183 ASP H    1 1 
       18 80059 1 1 183 ASP HA   H   5.343  -36.338  63.529 1.00 . A A . 183 ASP HA   1 1 
       18 80060 1 1 183 ASP HB2  H   3.675  -36.648  65.111 1.00 . A A . 183 ASP HB2  1 1 
       18 80061 1 1 183 ASP HB3  H   2.430  -35.958  64.091 1.00 . A A . 183 ASP HB3  1 1 
       18 80062 1 1 183 ASP N    N   4.283  -34.676  63.033 1.00 . A A . 183 ASP N    1 1 
       18 80063 1 1 183 ASP O    O   4.859  -37.612  61.333 1.00 . A A . 183 ASP O    1 1 
       18 80064 1 1 183 ASP OD1  O   2.185  -38.213  62.679 1.00 . A A . 183 ASP OD1  1 1 
       18 80065 1 1 183 ASP OD2  O   2.942  -38.937  64.645 1.00 . A A . 183 ASP OD2  1 1 
       18 80066 1 1 184 LEU C    C   3.822  -36.475  58.827 1.00 . A A . 184 LEU C    1 1 
       18 80067 1 1 184 LEU CA   C   2.688  -36.784  59.807 1.00 . A A . 184 LEU CA   1 1 
       18 80068 1 1 184 LEU CB   C   1.329  -36.231  59.370 1.00 . A A . 184 LEU CB   1 1 
       18 80069 1 1 184 LEU CD1  C  -1.177  -36.139  59.638 1.00 . A A . 184 LEU CD1  1 1 
       18 80070 1 1 184 LEU CD2  C   0.020  -38.375  59.594 1.00 . A A . 184 LEU CD2  1 1 
       18 80071 1 1 184 LEU CG   C   0.102  -36.900  59.993 1.00 . A A . 184 LEU CG   1 1 
       18 80072 1 1 184 LEU H    H   2.430  -35.579  61.486 1.00 . A A . 184 LEU H    1 1 
       18 80073 1 1 184 LEU HA   H   2.585  -37.867  59.886 1.00 . A A . 184 LEU HA   1 1 
       18 80074 1 1 184 LEU HB2  H   1.299  -35.169  59.606 1.00 . A A . 184 LEU HB2  1 1 
       18 80075 1 1 184 LEU HB3  H   1.255  -36.320  58.286 1.00 . A A . 184 LEU HB3  1 1 
       18 80076 1 1 184 LEU HD11 H  -2.040  -36.782  59.802 1.00 . A A . 184 LEU HD11 1 1 
       18 80077 1 1 184 LEU HD12 H  -1.259  -35.253  60.268 1.00 . A A . 184 LEU HD12 1 1 
       18 80078 1 1 184 LEU HD13 H  -1.141  -35.837  58.591 1.00 . A A . 184 LEU HD13 1 1 
       18 80079 1 1 184 LEU HD21 H   0.939  -38.666  59.085 1.00 . A A . 184 LEU HD21 1 1 
       18 80080 1 1 184 LEU HD22 H  -0.111  -38.986  60.487 1.00 . A A . 184 LEU HD22 1 1 
       18 80081 1 1 184 LEU HD23 H  -0.829  -38.524  58.926 1.00 . A A . 184 LEU HD23 1 1 
       18 80082 1 1 184 LEU HG   H   0.207  -36.865  61.077 1.00 . A A . 184 LEU HG   1 1 
       18 80083 1 1 184 LEU N    N   3.041  -36.283  61.124 1.00 . A A . 184 LEU N    1 1 
       18 80084 1 1 184 LEU O    O   4.194  -37.321  58.017 1.00 . A A . 184 LEU O    1 1 
       18 80085 1 1 185 ASN C    C   6.602  -35.790  58.217 1.00 . A A . 185 ASN C    1 1 
       18 80086 1 1 185 ASN CA   C   5.421  -34.828  58.067 1.00 . A A . 185 ASN CA   1 1 
       18 80087 1 1 185 ASN CB   C   5.903  -33.425  58.446 1.00 . A A . 185 ASN CB   1 1 
       18 80088 1 1 185 ASN CG   C   5.175  -32.357  57.628 1.00 . A A . 185 ASN CG   1 1 
       18 80089 1 1 185 ASN H    H   4.028  -34.577  59.597 1.00 . A A . 185 ASN H    1 1 
       18 80090 1 1 185 ASN HA   H   5.003  -34.834  57.061 1.00 . A A . 185 ASN HA   1 1 
       18 80091 1 1 185 ASN HB2  H   5.734  -33.253  59.509 1.00 . A A . 185 ASN HB2  1 1 
       18 80092 1 1 185 ASN HB3  H   6.977  -33.348  58.276 1.00 . A A . 185 ASN HB3  1 1 
       18 80093 1 1 185 ASN HD21 H   6.973  -31.707  56.962 1.00 . A A . 185 ASN HD21 1 1 
       18 80094 1 1 185 ASN HD22 H   5.601  -30.840  56.357 1.00 . A A . 185 ASN HD22 1 1 
       18 80095 1 1 185 ASN N    N   4.337  -35.259  58.934 1.00 . A A . 185 ASN N    1 1 
       18 80096 1 1 185 ASN ND2  N   5.983  -31.570  56.924 1.00 . A A . 185 ASN ND2  1 1 
       18 80097 1 1 185 ASN O    O   7.308  -36.065  57.248 1.00 . A A . 185 ASN O    1 1 
       18 80098 1 1 185 ASN OD1  O   3.959  -32.253  57.636 1.00 . A A . 185 ASN OD1  1 1 
       18 80099 1 1 186 THR C    C   7.691  -38.487  58.920 1.00 . A A . 186 THR C    1 1 
       18 80100 1 1 186 THR CA   C   7.863  -37.198  59.726 1.00 . A A . 186 THR CA   1 1 
       18 80101 1 1 186 THR CB   C   7.899  -37.426  61.238 1.00 . A A . 186 THR CB   1 1 
       18 80102 1 1 186 THR CG2  C   8.242  -38.871  61.604 1.00 . A A . 186 THR CG2  1 1 
       18 80103 1 1 186 THR H    H   6.201  -36.043  60.220 1.00 . A A . 186 THR H    1 1 
       18 80104 1 1 186 THR HA   H   8.798  -36.741  59.404 1.00 . A A . 186 THR HA   1 1 
       18 80105 1 1 186 THR HB   H   6.960  -37.120  61.700 1.00 . A A . 186 THR HB   1 1 
       18 80106 1 1 186 THR HG1  H   9.047  -36.635  62.673 1.00 . A A . 186 THR HG1  1 1 
       18 80107 1 1 186 THR HG21 H   8.917  -39.285  60.854 1.00 . A A . 186 THR HG21 1 1 
       18 80108 1 1 186 THR HG22 H   8.726  -38.895  62.580 1.00 . A A . 186 THR HG22 1 1 
       18 80109 1 1 186 THR HG23 H   7.328  -39.465  61.637 1.00 . A A . 186 THR HG23 1 1 
       18 80110 1 1 186 THR N    N   6.779  -36.273  59.438 1.00 . A A . 186 THR N    1 1 
       18 80111 1 1 186 THR O    O   8.652  -38.998  58.348 1.00 . A A . 186 THR O    1 1 
       18 80112 1 1 186 THR OG1  O   9.031  -36.680  61.675 1.00 . A A . 186 THR OG1  1 1 
       18 80113 1 1 187 MET C    C   6.237  -39.972  56.664 1.00 . A A . 187 MET C    1 1 
       18 80114 1 1 187 MET CA   C   6.150  -40.196  58.176 1.00 . A A . 187 MET CA   1 1 
       18 80115 1 1 187 MET CB   C   4.741  -40.665  58.542 1.00 . A A . 187 MET CB   1 1 
       18 80116 1 1 187 MET CE   C   2.151  -43.317  58.721 1.00 . A A . 187 MET CE   1 1 
       18 80117 1 1 187 MET CG   C   4.625  -42.187  58.442 1.00 . A A . 187 MET CG   1 1 
       18 80118 1 1 187 MET H    H   5.684  -38.554  59.369 1.00 . A A . 187 MET H    1 1 
       18 80119 1 1 187 MET HA   H   6.903  -40.921  58.487 1.00 . A A . 187 MET HA   1 1 
       18 80120 1 1 187 MET HB2  H   4.498  -40.344  59.556 1.00 . A A . 187 MET HB2  1 1 
       18 80121 1 1 187 MET HB3  H   4.014  -40.196  57.878 1.00 . A A . 187 MET HB3  1 1 
       18 80122 1 1 187 MET HE1  H   1.226  -42.958  59.174 1.00 . A A . 187 MET HE1  1 1 
       18 80123 1 1 187 MET HE2  H   2.249  -42.901  57.719 1.00 . A A . 187 MET HE2  1 1 
       18 80124 1 1 187 MET HE3  H   2.128  -44.404  58.664 1.00 . A A . 187 MET HE3  1 1 
       18 80125 1 1 187 MET HG2  H   4.242  -42.468  57.461 1.00 . A A . 187 MET HG2  1 1 
       18 80126 1 1 187 MET HG3  H   5.611  -42.642  58.542 1.00 . A A . 187 MET HG3  1 1 
       18 80127 1 1 187 MET N    N   6.459  -38.976  58.902 1.00 . A A . 187 MET N    1 1 
       18 80128 1 1 187 MET O    O   6.817  -40.784  55.946 1.00 . A A . 187 MET O    1 1 
       18 80129 1 1 187 MET SD   S   3.539  -42.802  59.718 1.00 . A A . 187 MET SD   1 1 
       18 80130 1 1 188 LEU C    C   7.095  -38.280  54.358 1.00 . A A . 188 LEU C    1 1 
       18 80131 1 1 188 LEU CA   C   5.656  -38.526  54.815 1.00 . A A . 188 LEU CA   1 1 
       18 80132 1 1 188 LEU CB   C   4.715  -37.349  54.545 1.00 . A A . 188 LEU CB   1 1 
       18 80133 1 1 188 LEU CD1  C   2.409  -36.521  53.952 1.00 . A A . 188 LEU CD1  1 1 
       18 80134 1 1 188 LEU CD2  C   2.941  -38.999  53.841 1.00 . A A . 188 LEU CD2  1 1 
       18 80135 1 1 188 LEU CG   C   3.219  -37.672  54.551 1.00 . A A . 188 LEU CG   1 1 
       18 80136 1 1 188 LEU H    H   5.182  -38.211  56.820 1.00 . A A . 188 LEU H    1 1 
       18 80137 1 1 188 LEU HA   H   5.262  -39.384  54.271 1.00 . A A . 188 LEU HA   1 1 
       18 80138 1 1 188 LEU HB2  H   4.903  -36.580  55.293 1.00 . A A . 188 LEU HB2  1 1 
       18 80139 1 1 188 LEU HB3  H   4.971  -36.921  53.576 1.00 . A A . 188 LEU HB3  1 1 
       18 80140 1 1 188 LEU HD11 H   3.045  -35.933  53.291 1.00 . A A . 188 LEU HD11 1 1 
       18 80141 1 1 188 LEU HD12 H   1.570  -36.924  53.384 1.00 . A A . 188 LEU HD12 1 1 
       18 80142 1 1 188 LEU HD13 H   2.032  -35.885  54.754 1.00 . A A . 188 LEU HD13 1 1 
       18 80143 1 1 188 LEU HD21 H   2.992  -39.814  54.562 1.00 . A A . 188 LEU HD21 1 1 
       18 80144 1 1 188 LEU HD22 H   1.948  -38.970  53.393 1.00 . A A . 188 LEU HD22 1 1 
       18 80145 1 1 188 LEU HD23 H   3.687  -39.156  53.061 1.00 . A A . 188 LEU HD23 1 1 
       18 80146 1 1 188 LEU HG   H   2.899  -37.788  55.586 1.00 . A A . 188 LEU HG   1 1 
       18 80147 1 1 188 LEU N    N   5.651  -38.867  56.227 1.00 . A A . 188 LEU N    1 1 
       18 80148 1 1 188 LEU O    O   7.426  -38.497  53.194 1.00 . A A . 188 LEU O    1 1 
       18 80149 1 1 189 ASN C    C  10.041  -38.869  54.743 1.00 . A A . 189 ASN C    1 1 
       18 80150 1 1 189 ASN CA   C   9.308  -37.552  55.008 1.00 . A A . 189 ASN CA   1 1 
       18 80151 1 1 189 ASN CB   C   9.991  -36.861  56.191 1.00 . A A . 189 ASN CB   1 1 
       18 80152 1 1 189 ASN CG   C  10.150  -35.362  55.933 1.00 . A A . 189 ASN CG   1 1 
       18 80153 1 1 189 ASN H    H   7.635  -37.656  56.245 1.00 . A A . 189 ASN H    1 1 
       18 80154 1 1 189 ASN HA   H   9.294  -36.899  54.137 1.00 . A A . 189 ASN HA   1 1 
       18 80155 1 1 189 ASN HB2  H   9.404  -37.018  57.097 1.00 . A A . 189 ASN HB2  1 1 
       18 80156 1 1 189 ASN HB3  H  10.968  -37.310  56.364 1.00 . A A . 189 ASN HB3  1 1 
       18 80157 1 1 189 ASN HD21 H  10.518  -35.109  57.908 1.00 . A A . 189 ASN HD21 1 1 
       18 80158 1 1 189 ASN HD22 H  10.552  -33.663  56.956 1.00 . A A . 189 ASN HD22 1 1 
       18 80159 1 1 189 ASN N    N   7.912  -37.830  55.300 1.00 . A A . 189 ASN N    1 1 
       18 80160 1 1 189 ASN ND2  N  10.429  -34.652  57.022 1.00 . A A . 189 ASN ND2  1 1 
       18 80161 1 1 189 ASN O    O  10.882  -38.945  53.849 1.00 . A A . 189 ASN O    1 1 
       18 80162 1 1 189 ASN OD1  O  10.027  -34.882  54.818 1.00 . A A . 189 ASN OD1  1 1 
       18 80163 1 1 190 THR C    C   9.596  -41.994  54.315 1.00 . A A . 190 THR C    1 1 
       18 80164 1 1 190 THR CA   C  10.309  -41.182  55.397 1.00 . A A . 190 THR CA   1 1 
       18 80165 1 1 190 THR CB   C  10.299  -41.856  56.770 1.00 . A A . 190 THR CB   1 1 
       18 80166 1 1 190 THR CG2  C   8.978  -42.575  57.059 1.00 . A A . 190 THR CG2  1 1 
       18 80167 1 1 190 THR H    H   9.010  -39.801  56.261 1.00 . A A . 190 THR H    1 1 
       18 80168 1 1 190 THR HA   H  11.340  -41.044  55.067 1.00 . A A . 190 THR HA   1 1 
       18 80169 1 1 190 THR HB   H  10.533  -41.141  57.558 1.00 . A A . 190 THR HB   1 1 
       18 80170 1 1 190 THR HG1  H  10.943  -43.567  55.955 1.00 . A A . 190 THR HG1  1 1 
       18 80171 1 1 190 THR HG21 H   8.685  -43.159  56.187 1.00 . A A . 190 THR HG21 1 1 
       18 80172 1 1 190 THR HG22 H   9.106  -43.238  57.914 1.00 . A A . 190 THR HG22 1 1 
       18 80173 1 1 190 THR HG23 H   8.206  -41.838  57.281 1.00 . A A . 190 THR HG23 1 1 
       18 80174 1 1 190 THR N    N   9.695  -39.872  55.536 1.00 . A A . 190 THR N    1 1 
       18 80175 1 1 190 THR O    O   9.996  -43.117  54.012 1.00 . A A . 190 THR O    1 1 
       18 80176 1 1 190 THR OG1  O  11.248  -42.912  56.646 1.00 . A A . 190 THR OG1  1 1 
       18 80177 1 1 191 VAL C    C   8.722  -42.526  51.615 1.00 . A A . 191 VAL C    1 1 
       18 80178 1 1 191 VAL CA   C   7.779  -42.048  52.720 1.00 . A A . 191 VAL CA   1 1 
       18 80179 1 1 191 VAL CB   C   6.688  -41.105  52.208 1.00 . A A . 191 VAL CB   1 1 
       18 80180 1 1 191 VAL CG1  C   7.206  -40.241  51.058 1.00 . A A . 191 VAL CG1  1 1 
       18 80181 1 1 191 VAL CG2  C   5.441  -41.886  51.789 1.00 . A A . 191 VAL CG2  1 1 
       18 80182 1 1 191 VAL H    H   8.233  -40.481  54.015 1.00 . A A . 191 VAL H    1 1 
       18 80183 1 1 191 VAL HA   H   7.293  -42.916  53.167 1.00 . A A . 191 VAL HA   1 1 
       18 80184 1 1 191 VAL HB   H   6.407  -40.441  53.027 1.00 . A A . 191 VAL HB   1 1 
       18 80185 1 1 191 VAL HG11 H   6.406  -39.589  50.704 1.00 . A A . 191 VAL HG11 1 1 
       18 80186 1 1 191 VAL HG12 H   8.041  -39.633  51.407 1.00 . A A . 191 VAL HG12 1 1 
       18 80187 1 1 191 VAL HG13 H   7.539  -40.883  50.242 1.00 . A A . 191 VAL HG13 1 1 
       18 80188 1 1 191 VAL HG21 H   4.591  -41.567  52.394 1.00 . A A . 191 VAL HG21 1 1 
       18 80189 1 1 191 VAL HG22 H   5.229  -41.695  50.737 1.00 . A A . 191 VAL HG22 1 1 
       18 80190 1 1 191 VAL HG23 H   5.612  -42.953  51.938 1.00 . A A . 191 VAL HG23 1 1 
       18 80191 1 1 191 VAL N    N   8.552  -41.394  53.762 1.00 . A A . 191 VAL N    1 1 
       18 80192 1 1 191 VAL O    O   9.939  -42.391  51.731 1.00 . A A . 191 VAL O    1 1 
       18 80193 1 1 192 GLY C    C   7.986  -43.929  48.265 1.00 . A A . 192 GLY C    1 1 
       18 80194 1 1 192 GLY CA   C   8.897  -43.575  49.443 1.00 . A A . 192 GLY CA   1 1 
       18 80195 1 1 192 GLY H    H   7.134  -43.182  50.481 1.00 . A A . 192 GLY H    1 1 
       18 80196 1 1 192 GLY HA2  H   9.622  -42.822  49.131 1.00 . A A . 192 GLY HA2  1 1 
       18 80197 1 1 192 GLY HA3  H   9.462  -44.455  49.747 1.00 . A A . 192 GLY HA3  1 1 
       18 80198 1 1 192 GLY N    N   8.125  -43.076  50.567 1.00 . A A . 192 GLY N    1 1 
       18 80199 1 1 192 GLY O    O   8.010  -45.056  47.774 1.00 . A A . 192 GLY O    1 1 
       18 80200 1 1 193 GLY C    C   6.667  -42.257  45.550 1.00 . A A . 193 GLY C    1 1 
       18 80201 1 1 193 GLY CA   C   6.283  -43.139  46.739 1.00 . A A . 193 GLY CA   1 1 
       18 80202 1 1 193 GLY H    H   7.188  -42.031  48.255 1.00 . A A . 193 GLY H    1 1 
       18 80203 1 1 193 GLY HA2  H   6.288  -44.186  46.437 1.00 . A A . 193 GLY HA2  1 1 
       18 80204 1 1 193 GLY HA3  H   5.268  -42.905  47.058 1.00 . A A . 193 GLY HA3  1 1 
       18 80205 1 1 193 GLY N    N   7.201  -42.946  47.849 1.00 . A A . 193 GLY N    1 1 
       18 80206 1 1 193 GLY O    O   5.801  -41.804  44.803 1.00 . A A . 193 GLY O    1 1 
       18 80207 1 1 194 HIS C    C   8.348  -39.739  44.695 1.00 . A A . 194 HIS C    1 1 
       18 80208 1 1 194 HIS CA   C   8.476  -41.219  44.324 1.00 . A A . 194 HIS CA   1 1 
       18 80209 1 1 194 HIS CB   C   7.774  -41.563  43.009 1.00 . A A . 194 HIS CB   1 1 
       18 80210 1 1 194 HIS CD2  C   9.930  -41.195  41.579 1.00 . A A . 194 HIS CD2  1 1 
       18 80211 1 1 194 HIS CE1  C   8.964  -40.658  39.690 1.00 . A A . 194 HIS CE1  1 1 
       18 80212 1 1 194 HIS CG   C   8.582  -41.232  41.777 1.00 . A A . 194 HIS CG   1 1 
       18 80213 1 1 194 HIS H    H   8.664  -42.411  46.022 1.00 . A A . 194 HIS H    1 1 
       18 80214 1 1 194 HIS HA   H   9.530  -41.467  44.212 1.00 . A A . 194 HIS HA   1 1 
       18 80215 1 1 194 HIS HB2  H   7.538  -42.627  43.002 1.00 . A A . 194 HIS HB2  1 1 
       18 80216 1 1 194 HIS HB3  H   6.826  -41.026  42.963 1.00 . A A . 194 HIS HB3  1 1 
       18 80217 1 1 194 HIS HD1  H   7.018  -40.824  40.389 1.00 . A A . 194 HIS HD1  1 1 
       18 80218 1 1 194 HIS HD2  H  10.690  -41.413  42.330 1.00 . A A . 194 HIS HD2  1 1 
       18 80219 1 1 194 HIS HE1  H   8.827  -40.367  38.649 1.00 . A A . 194 HIS HE1  1 1 
       18 80220 1 1 194 HIS HE2  H  11.061  -40.691  39.914 1.00 . A A . 194 HIS HE2  1 1 
       18 80221 1 1 194 HIS N    N   7.966  -42.039  45.410 1.00 . A A . 194 HIS N    1 1 
       18 80222 1 1 194 HIS ND1  N   8.000  -40.888  40.569 1.00 . A A . 194 HIS ND1  1 1 
       18 80223 1 1 194 HIS NE2  N  10.161  -40.849  40.319 1.00 . A A . 194 HIS NE2  1 1 
       18 80224 1 1 194 HIS O    O   7.303  -39.304  45.174 1.00 . A A . 194 HIS O    1 1 
       18 80225 1 1 195 GLN C    C   8.329  -36.867  44.011 1.00 . A A . 195 GLN C    1 1 
       18 80226 1 1 195 GLN CA   C   9.450  -37.588  44.761 1.00 . A A . 195 GLN CA   1 1 
       18 80227 1 1 195 GLN CB   C  10.814  -36.978  44.428 1.00 . A A . 195 GLN CB   1 1 
       18 80228 1 1 195 GLN CD   C  12.554  -35.283  45.106 1.00 . A A . 195 GLN CD   1 1 
       18 80229 1 1 195 GLN CG   C  11.179  -35.876  45.423 1.00 . A A . 195 GLN CG   1 1 
       18 80230 1 1 195 GLN H    H  10.274  -39.371  44.068 1.00 . A A . 195 GLN H    1 1 
       18 80231 1 1 195 GLN HA   H   9.282  -37.518  45.835 1.00 . A A . 195 GLN HA   1 1 
       18 80232 1 1 195 GLN HB2  H  11.578  -37.755  44.444 1.00 . A A . 195 GLN HB2  1 1 
       18 80233 1 1 195 GLN HB3  H  10.796  -36.569  43.417 1.00 . A A . 195 GLN HB3  1 1 
       18 80234 1 1 195 GLN HE21 H  13.109  -35.666  47.015 1.00 . A A . 195 GLN HE21 1 1 
       18 80235 1 1 195 GLN HE22 H  14.323  -34.927  46.025 1.00 . A A . 195 GLN HE22 1 1 
       18 80236 1 1 195 GLN HG2  H  10.425  -35.089  45.395 1.00 . A A . 195 GLN HG2  1 1 
       18 80237 1 1 195 GLN HG3  H  11.179  -36.280  46.436 1.00 . A A . 195 GLN HG3  1 1 
       18 80238 1 1 195 GLN N    N   9.428  -39.009  44.459 1.00 . A A . 195 GLN N    1 1 
       18 80239 1 1 195 GLN NE2  N  13.398  -35.293  46.133 1.00 . A A . 195 GLN NE2  1 1 
       18 80240 1 1 195 GLN O    O   7.710  -35.948  44.545 1.00 . A A . 195 GLN O    1 1 
       18 80241 1 1 195 GLN OE1  O  12.829  -34.847  44.000 1.00 . A A . 195 GLN OE1  1 1 
       18 80242 1 1 196 ALA C    C   5.722  -36.806  42.685 1.00 . A A . 196 ALA C    1 1 
       18 80243 1 1 196 ALA CA   C   7.065  -36.720  41.954 1.00 . A A . 196 ALA CA   1 1 
       18 80244 1 1 196 ALA CB   C   7.036  -37.422  40.596 1.00 . A A . 196 ALA CB   1 1 
       18 80245 1 1 196 ALA H    H   8.609  -38.059  42.356 1.00 . A A . 196 ALA H    1 1 
       18 80246 1 1 196 ALA HA   H   7.319  -35.671  41.802 1.00 . A A . 196 ALA HA   1 1 
       18 80247 1 1 196 ALA HB1  H   8.047  -37.716  40.317 1.00 . A A . 196 ALA HB1  1 1 
       18 80248 1 1 196 ALA HB2  H   6.403  -38.308  40.657 1.00 . A A . 196 ALA HB2  1 1 
       18 80249 1 1 196 ALA HB3  H   6.635  -36.742  39.843 1.00 . A A . 196 ALA HB3  1 1 
       18 80250 1 1 196 ALA N    N   8.101  -37.311  42.784 1.00 . A A . 196 ALA N    1 1 
       18 80251 1 1 196 ALA O    O   5.003  -35.814  42.788 1.00 . A A . 196 ALA O    1 1 
       18 80252 1 1 197 ALA C    C   4.123  -37.306  45.105 1.00 . A A . 197 ALA C    1 1 
       18 80253 1 1 197 ALA CA   C   4.183  -38.231  43.887 1.00 . A A . 197 ALA CA   1 1 
       18 80254 1 1 197 ALA CB   C   4.079  -39.708  44.272 1.00 . A A . 197 ALA CB   1 1 
       18 80255 1 1 197 ALA H    H   6.016  -38.805  43.082 1.00 . A A . 197 ALA H    1 1 
       18 80256 1 1 197 ALA HA   H   3.361  -37.985  43.215 1.00 . A A . 197 ALA HA   1 1 
       18 80257 1 1 197 ALA HB1  H   3.043  -39.951  44.508 1.00 . A A . 197 ALA HB1  1 1 
       18 80258 1 1 197 ALA HB2  H   4.415  -40.325  43.438 1.00 . A A . 197 ALA HB2  1 1 
       18 80259 1 1 197 ALA HB3  H   4.705  -39.902  45.143 1.00 . A A . 197 ALA HB3  1 1 
       18 80260 1 1 197 ALA N    N   5.426  -38.002  43.170 1.00 . A A . 197 ALA N    1 1 
       18 80261 1 1 197 ALA O    O   3.125  -36.619  45.320 1.00 . A A . 197 ALA O    1 1 
       18 80262 1 1 198 MET C    C   5.102  -35.012  46.714 1.00 . A A . 198 MET C    1 1 
       18 80263 1 1 198 MET CA   C   5.289  -36.490  47.061 1.00 . A A . 198 MET CA   1 1 
       18 80264 1 1 198 MET CB   C   6.651  -36.689  47.728 1.00 . A A . 198 MET CB   1 1 
       18 80265 1 1 198 MET CE   C   4.451  -38.204  50.643 1.00 . A A . 198 MET CE   1 1 
       18 80266 1 1 198 MET CG   C   6.525  -37.550  48.986 1.00 . A A . 198 MET CG   1 1 
       18 80267 1 1 198 MET H    H   6.012  -37.881  45.689 1.00 . A A . 198 MET H    1 1 
       18 80268 1 1 198 MET HA   H   4.477  -36.824  47.708 1.00 . A A . 198 MET HA   1 1 
       18 80269 1 1 198 MET HB2  H   7.337  -37.164  47.026 1.00 . A A . 198 MET HB2  1 1 
       18 80270 1 1 198 MET HB3  H   7.079  -35.721  47.986 1.00 . A A . 198 MET HB3  1 1 
       18 80271 1 1 198 MET HE1  H   4.470  -38.953  49.851 1.00 . A A . 198 MET HE1  1 1 
       18 80272 1 1 198 MET HE2  H   4.879  -38.626  51.552 1.00 . A A . 198 MET HE2  1 1 
       18 80273 1 1 198 MET HE3  H   3.420  -37.903  50.833 1.00 . A A . 198 MET HE3  1 1 
       18 80274 1 1 198 MET HG2  H   6.163  -38.545  48.722 1.00 . A A . 198 MET HG2  1 1 
       18 80275 1 1 198 MET HG3  H   7.504  -37.680  49.448 1.00 . A A . 198 MET HG3  1 1 
       18 80276 1 1 198 MET N    N   5.205  -37.319  45.871 1.00 . A A . 198 MET N    1 1 
       18 80277 1 1 198 MET O    O   4.545  -34.250  47.503 1.00 . A A . 198 MET O    1 1 
       18 80278 1 1 198 MET SD   S   5.403  -36.781  50.143 1.00 . A A . 198 MET SD   1 1 
       18 80279 1 1 199 GLN C    C   4.009  -32.928  44.776 1.00 . A A . 199 GLN C    1 1 
       18 80280 1 1 199 GLN CA   C   5.469  -33.276  45.070 1.00 . A A . 199 GLN CA   1 1 
       18 80281 1 1 199 GLN CB   C   6.348  -33.040  43.840 1.00 . A A . 199 GLN CB   1 1 
       18 80282 1 1 199 GLN CD   C   7.044  -31.328  42.125 1.00 . A A . 199 GLN CD   1 1 
       18 80283 1 1 199 GLN CG   C   6.449  -31.548  43.517 1.00 . A A . 199 GLN CG   1 1 
       18 80284 1 1 199 GLN H    H   6.029  -35.275  44.895 1.00 . A A . 199 GLN H    1 1 
       18 80285 1 1 199 GLN HA   H   5.836  -32.664  45.894 1.00 . A A . 199 GLN HA   1 1 
       18 80286 1 1 199 GLN HB2  H   7.344  -33.446  44.017 1.00 . A A . 199 GLN HB2  1 1 
       18 80287 1 1 199 GLN HB3  H   5.933  -33.574  42.985 1.00 . A A . 199 GLN HB3  1 1 
       18 80288 1 1 199 GLN HE21 H   6.631  -29.355  42.311 1.00 . A A . 199 GLN HE21 1 1 
       18 80289 1 1 199 GLN HE22 H   7.385  -29.817  40.821 1.00 . A A . 199 GLN HE22 1 1 
       18 80290 1 1 199 GLN HG2  H   5.460  -31.093  43.569 1.00 . A A . 199 GLN HG2  1 1 
       18 80291 1 1 199 GLN HG3  H   7.068  -31.051  44.264 1.00 . A A . 199 GLN HG3  1 1 
       18 80292 1 1 199 GLN N    N   5.577  -34.649  45.531 1.00 . A A . 199 GLN N    1 1 
       18 80293 1 1 199 GLN NE2  N   7.017  -30.062  41.718 1.00 . A A . 199 GLN NE2  1 1 
       18 80294 1 1 199 GLN O    O   3.481  -31.951  45.304 1.00 . A A . 199 GLN O    1 1 
       18 80295 1 1 199 GLN OE1  O   7.499  -32.247  41.463 1.00 . A A . 199 GLN OE1  1 1 
       18 80296 1 1 200 MET C    C   1.099  -33.588  44.790 1.00 . A A . 200 MET C    1 1 
       18 80297 1 1 200 MET CA   C   2.008  -33.538  43.561 1.00 . A A . 200 MET CA   1 1 
       18 80298 1 1 200 MET CB   C   1.579  -34.615  42.563 1.00 . A A . 200 MET CB   1 1 
       18 80299 1 1 200 MET CE   C   1.340  -37.054  40.838 1.00 . A A . 200 MET CE   1 1 
       18 80300 1 1 200 MET CG   C   2.500  -34.630  41.341 1.00 . A A . 200 MET CG   1 1 
       18 80301 1 1 200 MET H    H   3.834  -34.539  43.506 1.00 . A A . 200 MET H    1 1 
       18 80302 1 1 200 MET HA   H   1.971  -32.545  43.113 1.00 . A A . 200 MET HA   1 1 
       18 80303 1 1 200 MET HB2  H   1.595  -35.592  43.047 1.00 . A A . 200 MET HB2  1 1 
       18 80304 1 1 200 MET HB3  H   0.552  -34.434  42.246 1.00 . A A . 200 MET HB3  1 1 
       18 80305 1 1 200 MET HE1  H   0.688  -36.615  41.593 1.00 . A A . 200 MET HE1  1 1 
       18 80306 1 1 200 MET HE2  H   0.922  -36.878  39.848 1.00 . A A . 200 MET HE2  1 1 
       18 80307 1 1 200 MET HE3  H   1.424  -38.128  41.010 1.00 . A A . 200 MET HE3  1 1 
       18 80308 1 1 200 MET HG2  H   1.998  -34.170  40.491 1.00 . A A . 200 MET HG2  1 1 
       18 80309 1 1 200 MET HG3  H   3.393  -34.039  41.542 1.00 . A A . 200 MET HG3  1 1 
       18 80310 1 1 200 MET N    N   3.398  -33.747  43.932 1.00 . A A . 200 MET N    1 1 
       18 80311 1 1 200 MET O    O   0.054  -32.939  44.821 1.00 . A A . 200 MET O    1 1 
       18 80312 1 1 200 MET SD   S   2.958  -36.308  40.943 1.00 . A A . 200 MET SD   1 1 
       18 80313 1 1 201 LEU C    C   0.726  -33.166  47.732 1.00 . A A . 201 LEU C    1 1 
       18 80314 1 1 201 LEU CA   C   0.765  -34.510  47.001 1.00 . A A . 201 LEU CA   1 1 
       18 80315 1 1 201 LEU CB   C   1.324  -35.655  47.848 1.00 . A A . 201 LEU CB   1 1 
       18 80316 1 1 201 LEU CD1  C  -0.773  -35.763  49.244 1.00 . A A . 201 LEU CD1  1 1 
       18 80317 1 1 201 LEU CD2  C   1.306  -37.026  49.965 1.00 . A A . 201 LEU CD2  1 1 
       18 80318 1 1 201 LEU CG   C   0.757  -35.782  49.263 1.00 . A A . 201 LEU CG   1 1 
       18 80319 1 1 201 LEU H    H   2.379  -34.891  45.739 1.00 . A A . 201 LEU H    1 1 
       18 80320 1 1 201 LEU HA   H  -0.253  -34.782  46.724 1.00 . A A . 201 LEU HA   1 1 
       18 80321 1 1 201 LEU HB2  H   1.145  -36.592  47.320 1.00 . A A . 201 LEU HB2  1 1 
       18 80322 1 1 201 LEU HB3  H   2.405  -35.532  47.921 1.00 . A A . 201 LEU HB3  1 1 
       18 80323 1 1 201 LEU HD11 H  -1.118  -35.030  48.514 1.00 . A A . 201 LEU HD11 1 1 
       18 80324 1 1 201 LEU HD12 H  -1.145  -36.751  48.970 1.00 . A A . 201 LEU HD12 1 1 
       18 80325 1 1 201 LEU HD13 H  -1.145  -35.496  50.233 1.00 . A A . 201 LEU HD13 1 1 
       18 80326 1 1 201 LEU HD21 H   2.124  -37.443  49.378 1.00 . A A . 201 LEU HD21 1 1 
       18 80327 1 1 201 LEU HD22 H   1.671  -36.754  50.955 1.00 . A A . 201 LEU HD22 1 1 
       18 80328 1 1 201 LEU HD23 H   0.513  -37.769  50.061 1.00 . A A . 201 LEU HD23 1 1 
       18 80329 1 1 201 LEU HG   H   1.082  -34.916  49.841 1.00 . A A . 201 LEU HG   1 1 
       18 80330 1 1 201 LEU N    N   1.528  -34.366  45.773 1.00 . A A . 201 LEU N    1 1 
       18 80331 1 1 201 LEU O    O  -0.316  -32.766  48.248 1.00 . A A . 201 LEU O    1 1 
       18 80332 1 1 202 LYS C    C   1.085  -30.207  47.703 1.00 . A A . 202 LYS C    1 1 
       18 80333 1 1 202 LYS CA   C   1.986  -31.217  48.414 1.00 . A A . 202 LYS CA   1 1 
       18 80334 1 1 202 LYS CB   C   3.450  -30.783  48.499 1.00 . A A . 202 LYS CB   1 1 
       18 80335 1 1 202 LYS CD   C   5.092  -29.516  49.936 1.00 . A A . 202 LYS CD   1 1 
       18 80336 1 1 202 LYS CE   C   5.202  -28.888  51.326 1.00 . A A . 202 LYS CE   1 1 
       18 80337 1 1 202 LYS CG   C   3.628  -29.647  49.509 1.00 . A A . 202 LYS CG   1 1 
       18 80338 1 1 202 LYS H    H   2.719  -32.841  47.333 1.00 . A A . 202 LYS H    1 1 
       18 80339 1 1 202 LYS HA   H   1.626  -31.341  49.436 1.00 . A A . 202 LYS HA   1 1 
       18 80340 1 1 202 LYS HB2  H   4.070  -31.631  48.789 1.00 . A A . 202 LYS HB2  1 1 
       18 80341 1 1 202 LYS HB3  H   3.794  -30.458  47.517 1.00 . A A . 202 LYS HB3  1 1 
       18 80342 1 1 202 LYS HD2  H   5.563  -30.498  49.937 1.00 . A A . 202 LYS HD2  1 1 
       18 80343 1 1 202 LYS HD3  H   5.631  -28.905  49.212 1.00 . A A . 202 LYS HD3  1 1 
       18 80344 1 1 202 LYS HE2  H   5.047  -27.811  51.260 1.00 . A A . 202 LYS HE2  1 1 
       18 80345 1 1 202 LYS HE3  H   4.420  -29.284  51.974 1.00 . A A . 202 LYS HE3  1 1 
       18 80346 1 1 202 LYS HG2  H   3.287  -28.709  49.070 1.00 . A A . 202 LYS HG2  1 1 
       18 80347 1 1 202 LYS HG3  H   3.005  -29.834  50.384 1.00 . A A . 202 LYS HG3  1 1 
       18 80348 1 1 202 LYS HZ1  H   7.215  -29.218  51.188 1.00 . A A . 202 LYS HZ1  1 1 
       18 80349 1 1 202 LYS HZ2  H   6.775  -28.435  52.552 1.00 . A A . 202 LYS HZ2  1 1 
       18 80350 1 1 202 LYS HZ3  H   6.502  -30.039  52.406 1.00 . A A . 202 LYS HZ3  1 1 
       18 80351 1 1 202 LYS N    N   1.876  -32.507  47.755 1.00 . A A . 202 LYS N    1 1 
       18 80352 1 1 202 LYS NZ   N   6.531  -29.168  51.916 1.00 . A A . 202 LYS NZ   1 1 
       18 80353 1 1 202 LYS O    O   0.586  -29.269  48.323 1.00 . A A . 202 LYS O    1 1 
       18 80354 1 1 203 GLU C    C  -1.392  -29.660  46.047 1.00 . A A . 203 GLU C    1 1 
       18 80355 1 1 203 GLU CA   C   0.069  -29.553  45.606 1.00 . A A . 203 GLU CA   1 1 
       18 80356 1 1 203 GLU CB   C   0.218  -29.867  44.117 1.00 . A A . 203 GLU CB   1 1 
       18 80357 1 1 203 GLU CD   C   0.336  -28.879  41.799 1.00 . A A . 203 GLU CD   1 1 
       18 80358 1 1 203 GLU CG   C   0.378  -28.583  43.301 1.00 . A A . 203 GLU CG   1 1 
       18 80359 1 1 203 GLU H    H   1.310  -31.198  45.912 1.00 . A A . 203 GLU H    1 1 
       18 80360 1 1 203 GLU HA   H   0.441  -28.547  45.799 1.00 . A A . 203 GLU HA   1 1 
       18 80361 1 1 203 GLU HB2  H   1.083  -30.511  43.962 1.00 . A A . 203 GLU HB2  1 1 
       18 80362 1 1 203 GLU HB3  H  -0.656  -30.417  43.768 1.00 . A A . 203 GLU HB3  1 1 
       18 80363 1 1 203 GLU HG2  H  -0.416  -27.882  43.558 1.00 . A A . 203 GLU HG2  1 1 
       18 80364 1 1 203 GLU HG3  H   1.323  -28.102  43.553 1.00 . A A . 203 GLU HG3  1 1 
       18 80365 1 1 203 GLU N    N   0.902  -30.433  46.410 1.00 . A A . 203 GLU N    1 1 
       18 80366 1 1 203 GLU O    O  -2.067  -28.646  46.222 1.00 . A A . 203 GLU O    1 1 
       18 80367 1 1 203 GLU OE1  O  -0.791  -29.042  41.284 1.00 . A A . 203 GLU OE1  1 1 
       18 80368 1 1 203 GLU OE2  O   1.433  -28.937  41.201 1.00 . A A . 203 GLU OE2  1 1 
       18 80369 1 1 204 THR C    C  -3.406  -30.741  48.088 1.00 . A A . 204 THR C    1 1 
       18 80370 1 1 204 THR CA   C  -3.209  -31.148  46.625 1.00 . A A . 204 THR CA   1 1 
       18 80371 1 1 204 THR CB   C  -3.521  -32.622  46.358 1.00 . A A . 204 THR CB   1 1 
       18 80372 1 1 204 THR CG2  C  -4.548  -33.191  47.338 1.00 . A A . 204 THR CG2  1 1 
       18 80373 1 1 204 THR H    H  -1.284  -31.715  46.065 1.00 . A A . 204 THR H    1 1 
       18 80374 1 1 204 THR HA   H  -3.870  -30.520  46.028 1.00 . A A . 204 THR HA   1 1 
       18 80375 1 1 204 THR HB   H  -2.610  -33.219  46.359 1.00 . A A . 204 THR HB   1 1 
       18 80376 1 1 204 THR HG1  H  -4.980  -31.980  45.148 1.00 . A A . 204 THR HG1  1 1 
       18 80377 1 1 204 THR HG21 H  -4.055  -33.440  48.278 1.00 . A A . 204 THR HG21 1 1 
       18 80378 1 1 204 THR HG22 H  -5.325  -32.449  47.522 1.00 . A A . 204 THR HG22 1 1 
       18 80379 1 1 204 THR HG23 H  -4.996  -34.089  46.915 1.00 . A A . 204 THR HG23 1 1 
       18 80380 1 1 204 THR N    N  -1.840  -30.897  46.211 1.00 . A A . 204 THR N    1 1 
       18 80381 1 1 204 THR O    O  -4.358  -30.036  48.416 1.00 . A A . 204 THR O    1 1 
       18 80382 1 1 204 THR OG1  O  -4.205  -32.610  45.107 1.00 . A A . 204 THR OG1  1 1 
       18 80383 1 1 205 ILE C    C  -2.524  -29.381  50.537 1.00 . A A . 205 ILE C    1 1 
       18 80384 1 1 205 ILE CA   C  -2.552  -30.899  50.345 1.00 . A A . 205 ILE CA   1 1 
       18 80385 1 1 205 ILE CB   C  -1.444  -31.634  51.100 1.00 . A A . 205 ILE CB   1 1 
       18 80386 1 1 205 ILE CD1  C  -0.713  -33.864  52.026 1.00 . A A . 205 ILE CD1  1 1 
       18 80387 1 1 205 ILE CG1  C  -1.672  -33.147  51.073 1.00 . A A . 205 ILE CG1  1 1 
       18 80388 1 1 205 ILE CG2  C  -1.306  -31.102  52.528 1.00 . A A . 205 ILE CG2  1 1 
       18 80389 1 1 205 ILE H    H  -1.720  -31.779  48.651 1.00 . A A . 205 ILE H    1 1 
       18 80390 1 1 205 ILE HA   H  -3.503  -31.277  50.720 1.00 . A A . 205 ILE HA   1 1 
       18 80391 1 1 205 ILE HB   H  -0.499  -31.442  50.593 1.00 . A A . 205 ILE HB   1 1 
       18 80392 1 1 205 ILE HD11 H  -1.281  -34.516  52.690 1.00 . A A . 205 ILE HD11 1 1 
       18 80393 1 1 205 ILE HD12 H  -0.005  -34.459  51.450 1.00 . A A . 205 ILE HD12 1 1 
       18 80394 1 1 205 ILE HD13 H  -0.170  -33.127  52.618 1.00 . A A . 205 ILE HD13 1 1 
       18 80395 1 1 205 ILE HG12 H  -2.702  -33.369  51.353 1.00 . A A . 205 ILE HG12 1 1 
       18 80396 1 1 205 ILE HG13 H  -1.529  -33.522  50.059 1.00 . A A . 205 ILE HG13 1 1 
       18 80397 1 1 205 ILE HG21 H  -0.271  -30.813  52.710 1.00 . A A . 205 ILE HG21 1 1 
       18 80398 1 1 205 ILE HG22 H  -1.953  -30.233  52.656 1.00 . A A . 205 ILE HG22 1 1 
       18 80399 1 1 205 ILE HG23 H  -1.597  -31.878  53.236 1.00 . A A . 205 ILE HG23 1 1 
       18 80400 1 1 205 ILE N    N  -2.490  -31.206  48.926 1.00 . A A . 205 ILE N    1 1 
       18 80401 1 1 205 ILE O    O  -3.417  -28.815  51.167 1.00 . A A . 205 ILE O    1 1 
       18 80402 1 1 206 ASN C    C  -2.570  -26.640  49.494 1.00 . A A . 206 ASN C    1 1 
       18 80403 1 1 206 ASN CA   C  -1.335  -27.325  50.083 1.00 . A A . 206 ASN CA   1 1 
       18 80404 1 1 206 ASN CB   C  -0.110  -26.847  49.300 1.00 . A A . 206 ASN CB   1 1 
       18 80405 1 1 206 ASN CG   C   1.184  -27.339  49.952 1.00 . A A . 206 ASN CG   1 1 
       18 80406 1 1 206 ASN H    H  -0.769  -29.234  49.471 1.00 . A A . 206 ASN H    1 1 
       18 80407 1 1 206 ASN HA   H  -1.214  -27.124  51.148 1.00 . A A . 206 ASN HA   1 1 
       18 80408 1 1 206 ASN HB2  H  -0.165  -27.210  48.274 1.00 . A A . 206 ASN HB2  1 1 
       18 80409 1 1 206 ASN HB3  H  -0.107  -25.757  49.253 1.00 . A A . 206 ASN HB3  1 1 
       18 80410 1 1 206 ASN HD21 H   2.058  -25.589  49.427 1.00 . A A . 206 ASN HD21 1 1 
       18 80411 1 1 206 ASN HD22 H   3.078  -26.701  50.277 1.00 . A A . 206 ASN HD22 1 1 
       18 80412 1 1 206 ASN N    N  -1.490  -28.765  49.981 1.00 . A A . 206 ASN N    1 1 
       18 80413 1 1 206 ASN ND2  N   2.190  -26.471  49.879 1.00 . A A . 206 ASN ND2  1 1 
       18 80414 1 1 206 ASN O    O  -3.029  -25.625  50.016 1.00 . A A . 206 ASN O    1 1 
       18 80415 1 1 206 ASN OD1  O   1.264  -28.433  50.486 1.00 . A A . 206 ASN OD1  1 1 
       18 80416 1 1 207 GLU C    C  -5.471  -26.795  48.659 1.00 . A A . 207 GLU C    1 1 
       18 80417 1 1 207 GLU CA   C  -4.244  -26.681  47.751 1.00 . A A . 207 GLU CA   1 1 
       18 80418 1 1 207 GLU CB   C  -4.487  -27.380  46.411 1.00 . A A . 207 GLU CB   1 1 
       18 80419 1 1 207 GLU CD   C  -3.660  -27.607  44.040 1.00 . A A . 207 GLU CD   1 1 
       18 80420 1 1 207 GLU CG   C  -3.654  -26.738  45.299 1.00 . A A . 207 GLU CG   1 1 
       18 80421 1 1 207 GLU H    H  -2.693  -28.048  47.999 1.00 . A A . 207 GLU H    1 1 
       18 80422 1 1 207 GLU HA   H  -4.016  -25.630  47.569 1.00 . A A . 207 GLU HA   1 1 
       18 80423 1 1 207 GLU HB2  H  -4.234  -28.436  46.497 1.00 . A A . 207 GLU HB2  1 1 
       18 80424 1 1 207 GLU HB3  H  -5.545  -27.326  46.155 1.00 . A A . 207 GLU HB3  1 1 
       18 80425 1 1 207 GLU HG2  H  -4.052  -25.751  45.066 1.00 . A A . 207 GLU HG2  1 1 
       18 80426 1 1 207 GLU HG3  H  -2.629  -26.597  45.643 1.00 . A A . 207 GLU HG3  1 1 
       18 80427 1 1 207 GLU N    N  -3.073  -27.222  48.416 1.00 . A A . 207 GLU N    1 1 
       18 80428 1 1 207 GLU O    O  -6.385  -25.977  48.579 1.00 . A A . 207 GLU O    1 1 
       18 80429 1 1 207 GLU OE1  O  -4.589  -27.420  43.225 1.00 . A A . 207 GLU OE1  1 1 
       18 80430 1 1 207 GLU OE2  O  -2.735  -28.439  43.919 1.00 . A A . 207 GLU OE2  1 1 
       18 80431 1 1 208 GLU C    C  -6.654  -26.897  51.424 1.00 . A A . 208 GLU C    1 1 
       18 80432 1 1 208 GLU CA   C  -6.548  -28.049  50.424 1.00 . A A . 208 GLU CA   1 1 
       18 80433 1 1 208 GLU CB   C  -6.384  -29.388  51.145 1.00 . A A . 208 GLU CB   1 1 
       18 80434 1 1 208 GLU CD   C  -7.210  -31.107  49.494 1.00 . A A . 208 GLU CD   1 1 
       18 80435 1 1 208 GLU CG   C  -7.521  -30.347  50.786 1.00 . A A . 208 GLU CG   1 1 
       18 80436 1 1 208 GLU H    H  -4.701  -28.479  49.560 1.00 . A A . 208 GLU H    1 1 
       18 80437 1 1 208 GLU HA   H  -7.444  -28.085  49.804 1.00 . A A . 208 GLU HA   1 1 
       18 80438 1 1 208 GLU HB2  H  -5.428  -29.836  50.876 1.00 . A A . 208 GLU HB2  1 1 
       18 80439 1 1 208 GLU HB3  H  -6.369  -29.226  52.223 1.00 . A A . 208 GLU HB3  1 1 
       18 80440 1 1 208 GLU HG2  H  -7.675  -31.057  51.600 1.00 . A A . 208 GLU HG2  1 1 
       18 80441 1 1 208 GLU HG3  H  -8.450  -29.789  50.669 1.00 . A A . 208 GLU HG3  1 1 
       18 80442 1 1 208 GLU N    N  -5.450  -27.817  49.501 1.00 . A A . 208 GLU N    1 1 
       18 80443 1 1 208 GLU O    O  -7.748  -26.406  51.698 1.00 . A A . 208 GLU O    1 1 
       18 80444 1 1 208 GLU OE1  O  -6.226  -31.877  49.511 1.00 . A A . 208 GLU OE1  1 1 
       18 80445 1 1 208 GLU OE2  O  -7.964  -30.900  48.519 1.00 . A A . 208 GLU OE2  1 1 
       18 80446 1 1 209 ALA C    C  -5.979  -24.133  52.256 1.00 . A A . 209 ALA C    1 1 
       18 80447 1 1 209 ALA CA   C  -5.451  -25.413  52.908 1.00 . A A . 209 ALA CA   1 1 
       18 80448 1 1 209 ALA CB   C  -4.020  -25.257  53.425 1.00 . A A . 209 ALA CB   1 1 
       18 80449 1 1 209 ALA H    H  -4.616  -26.903  51.715 1.00 . A A . 209 ALA H    1 1 
       18 80450 1 1 209 ALA HA   H  -6.100  -25.680  53.742 1.00 . A A . 209 ALA HA   1 1 
       18 80451 1 1 209 ALA HB1  H  -3.903  -24.272  53.878 1.00 . A A . 209 ALA HB1  1 1 
       18 80452 1 1 209 ALA HB2  H  -3.817  -26.025  54.171 1.00 . A A . 209 ALA HB2  1 1 
       18 80453 1 1 209 ALA HB3  H  -3.321  -25.360  52.596 1.00 . A A . 209 ALA HB3  1 1 
       18 80454 1 1 209 ALA N    N  -5.502  -26.499  51.943 1.00 . A A . 209 ALA N    1 1 
       18 80455 1 1 209 ALA O    O  -6.838  -23.454  52.818 1.00 . A A . 209 ALA O    1 1 
       18 80456 1 1 210 ALA C    C  -7.364  -22.678  50.144 1.00 . A A . 210 ALA C    1 1 
       18 80457 1 1 210 ALA CA   C  -5.849  -22.655  50.346 1.00 . A A . 210 ALA CA   1 1 
       18 80458 1 1 210 ALA CB   C  -5.085  -22.587  49.022 1.00 . A A . 210 ALA CB   1 1 
       18 80459 1 1 210 ALA H    H  -4.744  -24.398  50.630 1.00 . A A . 210 ALA H    1 1 
       18 80460 1 1 210 ALA HA   H  -5.584  -21.785  50.949 1.00 . A A . 210 ALA HA   1 1 
       18 80461 1 1 210 ALA HB1  H  -4.808  -23.594  48.711 1.00 . A A . 210 ALA HB1  1 1 
       18 80462 1 1 210 ALA HB2  H  -5.719  -22.133  48.260 1.00 . A A . 210 ALA HB2  1 1 
       18 80463 1 1 210 ALA HB3  H  -4.185  -21.986  49.152 1.00 . A A . 210 ALA HB3  1 1 
       18 80464 1 1 210 ALA N    N  -5.442  -23.842  51.080 1.00 . A A . 210 ALA N    1 1 
       18 80465 1 1 210 ALA O    O  -8.043  -21.684  50.395 1.00 . A A . 210 ALA O    1 1 
       18 80466 1 1 211 GLU C    C -10.055  -23.821  50.760 1.00 . A A . 211 GLU C    1 1 
       18 80467 1 1 211 GLU CA   C  -9.275  -23.993  49.455 1.00 . A A . 211 GLU CA   1 1 
       18 80468 1 1 211 GLU CB   C  -9.568  -25.351  48.815 1.00 . A A . 211 GLU CB   1 1 
       18 80469 1 1 211 GLU CD   C -11.092  -26.614  47.253 1.00 . A A . 211 GLU CD   1 1 
       18 80470 1 1 211 GLU CG   C -10.670  -25.233  47.761 1.00 . A A . 211 GLU CG   1 1 
       18 80471 1 1 211 GLU H    H  -7.292  -24.629  49.492 1.00 . A A . 211 GLU H    1 1 
       18 80472 1 1 211 GLU HA   H  -9.546  -23.201  48.755 1.00 . A A . 211 GLU HA   1 1 
       18 80473 1 1 211 GLU HB2  H  -8.661  -25.744  48.356 1.00 . A A . 211 GLU HB2  1 1 
       18 80474 1 1 211 GLU HB3  H  -9.870  -26.062  49.584 1.00 . A A . 211 GLU HB3  1 1 
       18 80475 1 1 211 GLU HG2  H -11.532  -24.720  48.186 1.00 . A A . 211 GLU HG2  1 1 
       18 80476 1 1 211 GLU HG3  H -10.317  -24.627  46.926 1.00 . A A . 211 GLU HG3  1 1 
       18 80477 1 1 211 GLU N    N  -7.851  -23.825  49.693 1.00 . A A . 211 GLU N    1 1 
       18 80478 1 1 211 GLU O    O -11.136  -23.233  50.768 1.00 . A A . 211 GLU O    1 1 
       18 80479 1 1 211 GLU OE1  O -10.225  -27.288  46.656 1.00 . A A . 211 GLU OE1  1 1 
       18 80480 1 1 211 GLU OE2  O -12.273  -26.963  47.472 1.00 . A A . 211 GLU OE2  1 1 
       18 80481 1 1 212 TRP C    C -10.270  -22.776  53.485 1.00 . A A . 212 TRP C    1 1 
       18 80482 1 1 212 TRP CA   C -10.105  -24.257  53.138 1.00 . A A . 212 TRP CA   1 1 
       18 80483 1 1 212 TRP CB   C  -9.301  -25.030  54.185 1.00 . A A . 212 TRP CB   1 1 
       18 80484 1 1 212 TRP CD1  C  -9.586  -24.787  56.739 1.00 . A A . 212 TRP CD1  1 1 
       18 80485 1 1 212 TRP CD2  C -11.304  -25.783  55.759 1.00 . A A . 212 TRP CD2  1 1 
       18 80486 1 1 212 TRP CE2  C -11.582  -25.717  57.108 1.00 . A A . 212 TRP CE2  1 1 
       18 80487 1 1 212 TRP CE3  C -12.208  -26.366  54.852 1.00 . A A . 212 TRP CE3  1 1 
       18 80488 1 1 212 TRP CG   C -10.013  -25.180  55.531 1.00 . A A . 212 TRP CG   1 1 
       18 80489 1 1 212 TRP CH2  C -13.677  -26.800  56.791 1.00 . A A . 212 TRP CH2  1 1 
       18 80490 1 1 212 TRP CZ2  C -12.762  -26.215  57.674 1.00 . A A . 212 TRP CZ2  1 1 
       18 80491 1 1 212 TRP CZ3  C -13.383  -26.859  55.433 1.00 . A A . 212 TRP CZ3  1 1 
       18 80492 1 1 212 TRP H    H  -8.598  -24.821  51.815 1.00 . A A . 212 TRP H    1 1 
       18 80493 1 1 212 TRP HA   H -11.082  -24.735  53.072 1.00 . A A . 212 TRP HA   1 1 
       18 80494 1 1 212 TRP HB2  H  -9.074  -26.023  53.794 1.00 . A A . 212 TRP HB2  1 1 
       18 80495 1 1 212 TRP HB3  H  -8.349  -24.525  54.344 1.00 . A A . 212 TRP HB3  1 1 
       18 80496 1 1 212 TRP HD1  H  -8.633  -24.289  56.920 1.00 . A A . 212 TRP HD1  1 1 
       18 80497 1 1 212 TRP HE1  H -10.402  -24.882  58.788 1.00 . A A . 212 TRP HE1  1 1 
       18 80498 1 1 212 TRP HE3  H -12.013  -26.430  53.782 1.00 . A A . 212 TRP HE3  1 1 
       18 80499 1 1 212 TRP HH2  H -14.616  -27.207  57.166 1.00 . A A . 212 TRP HH2  1 1 
       18 80500 1 1 212 TRP HZ2  H -12.957  -26.150  58.745 1.00 . A A . 212 TRP HZ2  1 1 
       18 80501 1 1 212 TRP HZ3  H -14.119  -27.321  54.775 1.00 . A A . 212 TRP HZ3  1 1 
       18 80502 1 1 212 TRP N    N  -9.477  -24.345  51.831 1.00 . A A . 212 TRP N    1 1 
       18 80503 1 1 212 TRP NE1  N -10.503  -25.092  57.724 1.00 . A A . 212 TRP NE1  1 1 
       18 80504 1 1 212 TRP O    O -11.386  -22.305  53.699 1.00 . A A . 212 TRP O    1 1 
       18 80505 1 1 213 ASP C    C -10.060  -19.930  52.866 1.00 . A A . 213 ASP C    1 1 
       18 80506 1 1 213 ASP CA   C  -9.146  -20.665  53.848 1.00 . A A . 213 ASP CA   1 1 
       18 80507 1 1 213 ASP CB   C  -7.743  -20.068  53.726 1.00 . A A . 213 ASP CB   1 1 
       18 80508 1 1 213 ASP CG   C  -7.701  -18.551  53.527 1.00 . A A . 213 ASP CG   1 1 
       18 80509 1 1 213 ASP H    H  -8.238  -22.473  53.357 1.00 . A A . 213 ASP H    1 1 
       18 80510 1 1 213 ASP HA   H  -9.503  -20.602  54.877 1.00 . A A . 213 ASP HA   1 1 
       18 80511 1 1 213 ASP HB2  H  -7.179  -20.317  54.625 1.00 . A A . 213 ASP HB2  1 1 
       18 80512 1 1 213 ASP HB3  H  -7.234  -20.543  52.887 1.00 . A A . 213 ASP HB3  1 1 
       18 80513 1 1 213 ASP N    N  -9.141  -22.083  53.531 1.00 . A A . 213 ASP N    1 1 
       18 80514 1 1 213 ASP O    O -10.704  -18.946  53.229 1.00 . A A . 213 ASP O    1 1 
       18 80515 1 1 213 ASP OD1  O  -8.458  -17.863  54.245 1.00 . A A . 213 ASP OD1  1 1 
       18 80516 1 1 213 ASP OD2  O  -6.912  -18.115  52.661 1.00 . A A . 213 ASP OD2  1 1 
       18 80517 1 1 214 ARG C    C -12.390  -19.900  51.000 1.00 . A A . 214 ARG C    1 1 
       18 80518 1 1 214 ARG CA   C -10.913  -19.839  50.605 1.00 . A A . 214 ARG CA   1 1 
       18 80519 1 1 214 ARG CB   C -10.720  -20.558  49.267 1.00 . A A . 214 ARG CB   1 1 
       18 80520 1 1 214 ARG CD   C -11.923  -20.741  47.058 1.00 . A A . 214 ARG CD   1 1 
       18 80521 1 1 214 ARG CG   C -11.392  -19.787  48.130 1.00 . A A . 214 ARG CG   1 1 
       18 80522 1 1 214 ARG CZ   C -10.957  -19.942  44.906 1.00 . A A . 214 ARG CZ   1 1 
       18 80523 1 1 214 ARG H    H  -9.562  -21.236  51.355 1.00 . A A . 214 ARG H    1 1 
       18 80524 1 1 214 ARG HA   H -10.568  -18.808  50.532 1.00 . A A . 214 ARG HA   1 1 
       18 80525 1 1 214 ARG HB2  H  -9.656  -20.668  49.059 1.00 . A A . 214 ARG HB2  1 1 
       18 80526 1 1 214 ARG HB3  H -11.139  -21.563  49.327 1.00 . A A . 214 ARG HB3  1 1 
       18 80527 1 1 214 ARG HD2  H -11.276  -21.615  46.984 1.00 . A A . 214 ARG HD2  1 1 
       18 80528 1 1 214 ARG HD3  H -12.914  -21.101  47.340 1.00 . A A . 214 ARG HD3  1 1 
       18 80529 1 1 214 ARG HE   H -12.861  -19.638  45.484 1.00 . A A . 214 ARG HE   1 1 
       18 80530 1 1 214 ARG HG2  H -12.210  -19.186  48.526 1.00 . A A . 214 ARG HG2  1 1 
       18 80531 1 1 214 ARG HG3  H -10.677  -19.096  47.682 1.00 . A A . 214 ARG HG3  1 1 
       18 80532 1 1 214 ARG HH11 H  -9.657  -20.959  46.094 1.00 . A A . 214 ARG HH11 1 1 
       18 80533 1 1 214 ARG HH12 H  -8.999  -20.396  44.593 1.00 . A A . 214 ARG HH12 1 1 
       18 80534 1 1 214 ARG HH21 H -11.994  -18.895  43.504 1.00 . A A . 214 ARG HH21 1 1 
       18 80535 1 1 214 ARG HH22 H -10.337  -19.215  43.110 1.00 . A A . 214 ARG HH22 1 1 
       18 80536 1 1 214 ARG N    N -10.089  -20.437  51.642 1.00 . A A . 214 ARG N    1 1 
       18 80537 1 1 214 ARG NE   N -11.990  -20.050  45.752 1.00 . A A . 214 ARG NE   1 1 
       18 80538 1 1 214 ARG NH1  N  -9.770  -20.478  45.225 1.00 . A A . 214 ARG NH1  1 1 
       18 80539 1 1 214 ARG NH2  N -11.109  -19.296  43.741 1.00 . A A . 214 ARG NH2  1 1 
       18 80540 1 1 214 ARG O    O -13.166  -19.011  50.654 1.00 . A A . 214 ARG O    1 1 
       18 80541 1 1 215 LEU C    C -14.217  -20.738  53.637 1.00 . A A . 215 LEU C    1 1 
       18 80542 1 1 215 LEU CA   C -14.104  -21.146  52.167 1.00 . A A . 215 LEU CA   1 1 
       18 80543 1 1 215 LEU CB   C -14.566  -22.578  51.888 1.00 . A A . 215 LEU CB   1 1 
       18 80544 1 1 215 LEU CD1  C -14.019  -23.637  54.110 1.00 . A A . 215 LEU CD1  1 1 
       18 80545 1 1 215 LEU CD2  C -14.121  -25.057  52.011 1.00 . A A . 215 LEU CD2  1 1 
       18 80546 1 1 215 LEU CG   C -13.785  -23.685  52.599 1.00 . A A . 215 LEU CG   1 1 
       18 80547 1 1 215 LEU H    H -12.097  -21.677  51.998 1.00 . A A . 215 LEU H    1 1 
       18 80548 1 1 215 LEU HA   H -14.734  -20.483  51.574 1.00 . A A . 215 LEU HA   1 1 
       18 80549 1 1 215 LEU HB2  H -15.615  -22.661  52.172 1.00 . A A . 215 LEU HB2  1 1 
       18 80550 1 1 215 LEU HB3  H -14.511  -22.753  50.814 1.00 . A A . 215 LEU HB3  1 1 
       18 80551 1 1 215 LEU HD11 H -15.079  -23.476  54.309 1.00 . A A . 215 LEU HD11 1 1 
       18 80552 1 1 215 LEU HD12 H -13.706  -24.581  54.556 1.00 . A A . 215 LEU HD12 1 1 
       18 80553 1 1 215 LEU HD13 H -13.440  -22.820  54.542 1.00 . A A . 215 LEU HD13 1 1 
       18 80554 1 1 215 LEU HD21 H -13.270  -25.423  51.436 1.00 . A A . 215 LEU HD21 1 1 
       18 80555 1 1 215 LEU HD22 H -14.341  -25.754  52.818 1.00 . A A . 215 LEU HD22 1 1 
       18 80556 1 1 215 LEU HD23 H -14.990  -24.970  51.358 1.00 . A A . 215 LEU HD23 1 1 
       18 80557 1 1 215 LEU HG   H -12.722  -23.515  52.433 1.00 . A A . 215 LEU HG   1 1 
       18 80558 1 1 215 LEU N    N -12.734  -20.958  51.720 1.00 . A A . 215 LEU N    1 1 
       18 80559 1 1 215 LEU O    O -15.294  -20.816  54.225 1.00 . A A . 215 LEU O    1 1 
       18 80560 1 1 216 HIS C    C -12.814  -18.380  55.651 1.00 . A A . 216 HIS C    1 1 
       18 80561 1 1 216 HIS CA   C -13.050  -19.891  55.579 1.00 . A A . 216 HIS CA   1 1 
       18 80562 1 1 216 HIS CB   C -12.005  -20.692  56.358 1.00 . A A . 216 HIS CB   1 1 
       18 80563 1 1 216 HIS CD2  C -12.819  -21.232  58.782 1.00 . A A . 216 HIS CD2  1 1 
       18 80564 1 1 216 HIS CE1  C -13.440  -23.303  58.449 1.00 . A A . 216 HIS CE1  1 1 
       18 80565 1 1 216 HIS CG   C -12.581  -21.531  57.473 1.00 . A A . 216 HIS CG   1 1 
       18 80566 1 1 216 HIS H    H -12.218  -20.251  53.702 1.00 . A A . 216 HIS H    1 1 
       18 80567 1 1 216 HIS HA   H -14.028  -20.118  56.002 1.00 . A A . 216 HIS HA   1 1 
       18 80568 1 1 216 HIS HB2  H -11.471  -21.343  55.666 1.00 . A A . 216 HIS HB2  1 1 
       18 80569 1 1 216 HIS HB3  H -11.271  -20.003  56.777 1.00 . A A . 216 HIS HB3  1 1 
       18 80570 1 1 216 HIS HD1  H -12.935  -23.357  56.437 1.00 . A A . 216 HIS HD1  1 1 
       18 80571 1 1 216 HIS HD2  H -12.616  -20.275  59.264 1.00 . A A . 216 HIS HD2  1 1 
       18 80572 1 1 216 HIS HE1  H -13.829  -24.305  58.632 1.00 . A A . 216 HIS HE1  1 1 
       18 80573 1 1 216 HIS HE2  H -13.557  -22.383  60.343 1.00 . A A . 216 HIS HE2  1 1 
       18 80574 1 1 216 HIS N    N -13.090  -20.311  54.188 1.00 . A A . 216 HIS N    1 1 
       18 80575 1 1 216 HIS ND1  N -12.983  -22.843  57.294 1.00 . A A . 216 HIS ND1  1 1 
       18 80576 1 1 216 HIS NE2  N -13.338  -22.302  59.370 1.00 . A A . 216 HIS NE2  1 1 
       18 80577 1 1 216 HIS O    O -11.676  -17.921  55.566 1.00 . A A . 216 HIS O    1 1 
       18 80578 1 1 217 PRO C    C -13.332  -15.740  57.261 1.00 . A A . 217 PRO C    1 1 
       18 80579 1 1 217 PRO CA   C -13.865  -16.183  55.898 1.00 . A A . 217 PRO CA   1 1 
       18 80580 1 1 217 PRO CB   C -15.281  -15.701  55.628 1.00 . A A . 217 PRO CB   1 1 
       18 80581 1 1 217 PRO CD   C -15.302  -18.142  55.917 1.00 . A A . 217 PRO CD   1 1 
       18 80582 1 1 217 PRO CG   C -16.181  -16.903  55.861 1.00 . A A . 217 PRO CG   1 1 
       18 80583 1 1 217 PRO HA   H -13.218  -15.828  55.223 1.00 . A A . 217 PRO HA   1 1 
       18 80584 1 1 217 PRO HB2  H -15.547  -14.878  56.292 1.00 . A A . 217 PRO HB2  1 1 
       18 80585 1 1 217 PRO HB3  H -15.380  -15.332  54.607 1.00 . A A . 217 PRO HB3  1 1 
       18 80586 1 1 217 PRO HD2  H -15.449  -18.690  56.846 1.00 . A A . 217 PRO HD2  1 1 
       18 80587 1 1 217 PRO HD3  H -15.532  -18.826  55.101 1.00 . A A . 217 PRO HD3  1 1 
       18 80588 1 1 217 PRO HG2  H -16.738  -16.788  56.792 1.00 . A A . 217 PRO HG2  1 1 
       18 80589 1 1 217 PRO HG3  H -16.916  -16.991  55.060 1.00 . A A . 217 PRO HG3  1 1 
       18 80590 1 1 217 PRO N    N -13.937  -17.631  55.812 1.00 . A A . 217 PRO N    1 1 
       18 80591 1 1 217 PRO O    O -14.107  -15.402  58.155 1.00 . A A . 217 PRO O    1 1 
       18 80592 1 1 218 VAL C    C -10.543  -14.093  58.379 1.00 . A A . 218 VAL C    1 1 
       18 80593 1 1 218 VAL CA   C -11.367  -15.360  58.619 1.00 . A A . 218 VAL CA   1 1 
       18 80594 1 1 218 VAL CB   C -10.534  -16.519  59.170 1.00 . A A . 218 VAL CB   1 1 
       18 80595 1 1 218 VAL CG1  C  -9.431  -16.917  58.185 1.00 . A A . 218 VAL CG1  1 1 
       18 80596 1 1 218 VAL CG2  C  -9.948  -16.173  60.539 1.00 . A A . 218 VAL CG2  1 1 
       18 80597 1 1 218 VAL H    H -11.389  -16.031  56.648 1.00 . A A . 218 VAL H    1 1 
       18 80598 1 1 218 VAL HA   H -12.152  -15.136  59.341 1.00 . A A . 218 VAL HA   1 1 
       18 80599 1 1 218 VAL HB   H -11.195  -17.376  59.296 1.00 . A A . 218 VAL HB   1 1 
       18 80600 1 1 218 VAL HG11 H  -9.486  -16.281  57.302 1.00 . A A . 218 VAL HG11 1 1 
       18 80601 1 1 218 VAL HG12 H  -8.458  -16.795  58.661 1.00 . A A . 218 VAL HG12 1 1 
       18 80602 1 1 218 VAL HG13 H  -9.565  -17.959  57.893 1.00 . A A . 218 VAL HG13 1 1 
       18 80603 1 1 218 VAL HG21 H  -8.878  -15.987  60.440 1.00 . A A . 218 VAL HG21 1 1 
       18 80604 1 1 218 VAL HG22 H -10.437  -15.279  60.928 1.00 . A A . 218 VAL HG22 1 1 
       18 80605 1 1 218 VAL HG23 H -10.110  -17.003  61.225 1.00 . A A . 218 VAL HG23 1 1 
       18 80606 1 1 218 VAL N    N -12.012  -15.756  57.380 1.00 . A A . 218 VAL N    1 1 
       18 80607 1 1 218 VAL O    O  -9.412  -14.166  57.899 1.00 . A A . 218 VAL O    1 1 
       18 80608 1 1 219 HIS C    C -10.583  -10.870  59.843 1.00 . A A . 219 HIS C    1 1 
       18 80609 1 1 219 HIS CA   C -10.477  -11.682  58.550 1.00 . A A . 219 HIS CA   1 1 
       18 80610 1 1 219 HIS CB   C -11.037  -10.938  57.336 1.00 . A A . 219 HIS CB   1 1 
       18 80611 1 1 219 HIS CD2  C -10.411  -11.402  54.841 1.00 . A A . 219 HIS CD2  1 1 
       18 80612 1 1 219 HIS CE1  C  -8.315  -10.781  54.924 1.00 . A A . 219 HIS CE1  1 1 
       18 80613 1 1 219 HIS CG   C -10.148  -10.998  56.117 1.00 . A A . 219 HIS CG   1 1 
       18 80614 1 1 219 HIS H    H -12.061  -12.912  59.112 1.00 . A A . 219 HIS H    1 1 
       18 80615 1 1 219 HIS HA   H  -9.427  -11.898  58.353 1.00 . A A . 219 HIS HA   1 1 
       18 80616 1 1 219 HIS HB2  H -12.011  -11.358  57.083 1.00 . A A . 219 HIS HB2  1 1 
       18 80617 1 1 219 HIS HB3  H -11.198   -9.895  57.604 1.00 . A A . 219 HIS HB3  1 1 
       18 80618 1 1 219 HIS HD1  H  -8.323  -10.266  56.934 1.00 . A A . 219 HIS HD1  1 1 
       18 80619 1 1 219 HIS HD2  H -11.369  -11.772  54.474 1.00 . A A . 219 HIS HD2  1 1 
       18 80620 1 1 219 HIS HE1  H  -7.290  -10.566  54.620 1.00 . A A . 219 HIS HE1  1 1 
       18 80621 1 1 219 HIS HE2  H  -9.194  -11.545  53.166 1.00 . A A . 219 HIS HE2  1 1 
       18 80622 1 1 219 HIS N    N -11.141  -12.962  58.723 1.00 . A A . 219 HIS N    1 1 
       18 80623 1 1 219 HIS ND1  N  -8.818  -10.612  56.137 1.00 . A A . 219 HIS ND1  1 1 
       18 80624 1 1 219 HIS NE2  N  -9.303  -11.270  54.121 1.00 . A A . 219 HIS NE2  1 1 
       18 80625 1 1 219 HIS O    O -11.674  -10.455  60.231 1.00 . A A . 219 HIS O    1 1 
       18 80626 1 1 220 ALA C    C  -8.020   -9.236  61.840 1.00 . A A . 220 ALA C    1 1 
       18 80627 1 1 220 ALA CA   C  -9.386   -9.913  61.715 1.00 . A A . 220 ALA CA   1 1 
       18 80628 1 1 220 ALA CB   C  -9.687  -10.844  62.890 1.00 . A A . 220 ALA CB   1 1 
       18 80629 1 1 220 ALA H    H  -8.553  -11.009  60.150 1.00 . A A . 220 ALA H    1 1 
       18 80630 1 1 220 ALA HA   H -10.160   -9.147  61.667 1.00 . A A . 220 ALA HA   1 1 
       18 80631 1 1 220 ALA HB1  H -10.136  -11.765  62.519 1.00 . A A . 220 ALA HB1  1 1 
       18 80632 1 1 220 ALA HB2  H  -8.759  -11.079  63.414 1.00 . A A . 220 ALA HB2  1 1 
       18 80633 1 1 220 ALA HB3  H -10.376  -10.353  63.575 1.00 . A A . 220 ALA HB3  1 1 
       18 80634 1 1 220 ALA N    N  -9.436  -10.668  60.474 1.00 . A A . 220 ALA N    1 1 
       18 80635 1 1 220 ALA O    O  -7.131   -9.465  61.021 1.00 . A A . 220 ALA O    1 1 
       18 80636 1 1 221 GLY C    C  -5.744   -8.493  64.061 1.00 . A A . 221 GLY C    1 1 
       18 80637 1 1 221 GLY CA   C  -6.651   -7.704  63.116 1.00 . A A . 221 GLY CA   1 1 
       18 80638 1 1 221 GLY H    H  -8.622   -8.235  63.534 1.00 . A A . 221 GLY H    1 1 
       18 80639 1 1 221 GLY HA2  H  -6.137   -7.530  62.171 1.00 . A A . 221 GLY HA2  1 1 
       18 80640 1 1 221 GLY HA3  H  -6.867   -6.725  63.546 1.00 . A A . 221 GLY HA3  1 1 
       18 80641 1 1 221 GLY N    N  -7.894   -8.416  62.873 1.00 . A A . 221 GLY N    1 1 
       18 80642 1 1 221 GLY O    O  -5.683   -9.720  63.989 1.00 . A A . 221 GLY O    1 1 
       18 80643 1 1 222 PRO C    C  -4.920   -9.027  67.040 1.00 . A A . 222 PRO C    1 1 
       18 80644 1 1 222 PRO CA   C  -4.140   -8.356  65.907 1.00 . A A . 222 PRO CA   1 1 
       18 80645 1 1 222 PRO CB   C  -3.247   -7.224  66.389 1.00 . A A . 222 PRO CB   1 1 
       18 80646 1 1 222 PRO CD   C  -5.089   -6.285  65.063 1.00 . A A . 222 PRO CD   1 1 
       18 80647 1 1 222 PRO CG   C  -3.975   -5.939  66.039 1.00 . A A . 222 PRO CG   1 1 
       18 80648 1 1 222 PRO HA   H  -3.613   -9.084  65.468 1.00 . A A . 222 PRO HA   1 1 
       18 80649 1 1 222 PRO HB2  H  -3.073   -7.295  67.463 1.00 . A A . 222 PRO HB2  1 1 
       18 80650 1 1 222 PRO HB3  H  -2.271   -7.265  65.906 1.00 . A A . 222 PRO HB3  1 1 
       18 80651 1 1 222 PRO HD2  H  -6.058   -5.948  65.434 1.00 . A A . 222 PRO HD2  1 1 
       18 80652 1 1 222 PRO HD3  H  -4.933   -5.805  64.098 1.00 . A A . 222 PRO HD3  1 1 
       18 80653 1 1 222 PRO HG2  H  -4.385   -5.475  66.937 1.00 . A A . 222 PRO HG2  1 1 
       18 80654 1 1 222 PRO HG3  H  -3.288   -5.219  65.594 1.00 . A A . 222 PRO HG3  1 1 
       18 80655 1 1 222 PRO N    N  -5.042   -7.739  64.949 1.00 . A A . 222 PRO N    1 1 
       18 80656 1 1 222 PRO O    O  -5.662   -8.366  67.764 1.00 . A A . 222 PRO O    1 1 
       18 80657 1 1 223 ILE C    C  -4.500  -11.179  69.429 1.00 . A A . 223 ILE C    1 1 
       18 80658 1 1 223 ILE CA   C  -5.396  -11.099  68.191 1.00 . A A . 223 ILE CA   1 1 
       18 80659 1 1 223 ILE CB   C  -5.821  -12.467  67.650 1.00 . A A . 223 ILE CB   1 1 
       18 80660 1 1 223 ILE CD1  C  -4.611  -14.667  67.884 1.00 . A A . 223 ILE CD1  1 1 
       18 80661 1 1 223 ILE CG1  C  -4.604  -13.289  67.220 1.00 . A A . 223 ILE CG1  1 1 
       18 80662 1 1 223 ILE CG2  C  -6.841  -12.316  66.520 1.00 . A A . 223 ILE CG2  1 1 
       18 80663 1 1 223 ILE H    H  -4.116  -10.861  66.566 1.00 . A A . 223 ILE H    1 1 
       18 80664 1 1 223 ILE HA   H  -6.307  -10.561  68.457 1.00 . A A . 223 ILE HA   1 1 
       18 80665 1 1 223 ILE HB   H  -6.312  -13.014  68.456 1.00 . A A . 223 ILE HB   1 1 
       18 80666 1 1 223 ILE HD11 H  -3.967  -15.344  67.322 1.00 . A A . 223 ILE HD11 1 1 
       18 80667 1 1 223 ILE HD12 H  -4.244  -14.580  68.907 1.00 . A A . 223 ILE HD12 1 1 
       18 80668 1 1 223 ILE HD13 H  -5.629  -15.060  67.896 1.00 . A A . 223 ILE HD13 1 1 
       18 80669 1 1 223 ILE HG12 H  -4.604  -13.403  66.137 1.00 . A A . 223 ILE HG12 1 1 
       18 80670 1 1 223 ILE HG13 H  -3.690  -12.758  67.486 1.00 . A A . 223 ILE HG13 1 1 
       18 80671 1 1 223 ILE HG21 H  -7.760  -12.838  66.788 1.00 . A A . 223 ILE HG21 1 1 
       18 80672 1 1 223 ILE HG22 H  -7.055  -11.259  66.362 1.00 . A A . 223 ILE HG22 1 1 
       18 80673 1 1 223 ILE HG23 H  -6.433  -12.745  65.604 1.00 . A A . 223 ILE HG23 1 1 
       18 80674 1 1 223 ILE N    N  -4.722  -10.332  67.159 1.00 . A A . 223 ILE N    1 1 
       18 80675 1 1 223 ILE O    O  -3.406  -10.620  69.443 1.00 . A A . 223 ILE O    1 1 
       18 80676 1 1 224 ALA C    C  -2.856  -12.565  71.362 1.00 . A A . 224 ALA C    1 1 
       18 80677 1 1 224 ALA CA   C  -4.257  -12.039  71.676 1.00 . A A . 224 ALA CA   1 1 
       18 80678 1 1 224 ALA CB   C  -5.030  -12.965  72.618 1.00 . A A . 224 ALA CB   1 1 
       18 80679 1 1 224 ALA H    H  -5.891  -12.331  70.416 1.00 . A A . 224 ALA H    1 1 
       18 80680 1 1 224 ALA HA   H  -4.173  -11.057  72.142 1.00 . A A . 224 ALA HA   1 1 
       18 80681 1 1 224 ALA HB1  H  -5.483  -12.377  73.416 1.00 . A A . 224 ALA HB1  1 1 
       18 80682 1 1 224 ALA HB2  H  -5.811  -13.482  72.059 1.00 . A A . 224 ALA HB2  1 1 
       18 80683 1 1 224 ALA HB3  H  -4.347  -13.697  73.049 1.00 . A A . 224 ALA HB3  1 1 
       18 80684 1 1 224 ALA N    N  -5.000  -11.879  70.437 1.00 . A A . 224 ALA N    1 1 
       18 80685 1 1 224 ALA O    O  -2.640  -13.185  70.323 1.00 . A A . 224 ALA O    1 1 
       18 80686 1 1 225 PRO C    C  -0.408  -14.232  72.396 1.00 . A A . 225 PRO C    1 1 
       18 80687 1 1 225 PRO CA   C  -0.539  -12.729  72.139 1.00 . A A . 225 PRO CA   1 1 
       18 80688 1 1 225 PRO CB   C   0.263  -11.887  73.118 1.00 . A A . 225 PRO CB   1 1 
       18 80689 1 1 225 PRO CD   C  -2.134  -11.558  73.549 1.00 . A A . 225 PRO CD   1 1 
       18 80690 1 1 225 PRO CG   C  -0.742  -11.342  74.120 1.00 . A A . 225 PRO CG   1 1 
       18 80691 1 1 225 PRO HA   H  -0.240  -12.586  71.195 1.00 . A A . 225 PRO HA   1 1 
       18 80692 1 1 225 PRO HB2  H   1.025  -12.486  73.616 1.00 . A A . 225 PRO HB2  1 1 
       18 80693 1 1 225 PRO HB3  H   0.780  -11.077  72.605 1.00 . A A . 225 PRO HB3  1 1 
       18 80694 1 1 225 PRO HD2  H  -2.761  -12.127  74.237 1.00 . A A . 225 PRO HD2  1 1 
       18 80695 1 1 225 PRO HD3  H  -2.639  -10.610  73.366 1.00 . A A . 225 PRO HD3  1 1 
       18 80696 1 1 225 PRO HG2  H  -0.640  -11.852  75.078 1.00 . A A . 225 PRO HG2  1 1 
       18 80697 1 1 225 PRO HG3  H  -0.564  -10.283  74.301 1.00 . A A . 225 PRO HG3  1 1 
       18 80698 1 1 225 PRO N    N  -1.914  -12.290  72.305 1.00 . A A . 225 PRO N    1 1 
       18 80699 1 1 225 PRO O    O  -0.490  -14.680  73.538 1.00 . A A . 225 PRO O    1 1 
       18 80700 1 1 226 GLY C    C  -1.375  -17.117  71.058 1.00 . A A . 226 GLY C    1 1 
       18 80701 1 1 226 GLY CA   C  -0.062  -16.412  71.407 1.00 . A A . 226 GLY CA   1 1 
       18 80702 1 1 226 GLY H    H  -0.140  -14.597  70.387 1.00 . A A . 226 GLY H    1 1 
       18 80703 1 1 226 GLY HA2  H   0.726  -16.747  70.732 1.00 . A A . 226 GLY HA2  1 1 
       18 80704 1 1 226 GLY HA3  H   0.244  -16.686  72.416 1.00 . A A . 226 GLY HA3  1 1 
       18 80705 1 1 226 GLY N    N  -0.205  -14.969  71.313 1.00 . A A . 226 GLY N    1 1 
       18 80706 1 1 226 GLY O    O  -1.373  -18.291  70.690 1.00 . A A . 226 GLY O    1 1 
       18 80707 1 1 227 GLN C    C  -3.786  -17.556  69.500 1.00 . A A . 227 GLN C    1 1 
       18 80708 1 1 227 GLN CA   C  -3.778  -16.910  70.887 1.00 . A A . 227 GLN CA   1 1 
       18 80709 1 1 227 GLN CB   C  -4.852  -15.825  70.992 1.00 . A A . 227 GLN CB   1 1 
       18 80710 1 1 227 GLN CD   C  -7.195  -15.705  71.916 1.00 . A A . 227 GLN CD   1 1 
       18 80711 1 1 227 GLN CG   C  -5.735  -16.044  72.222 1.00 . A A . 227 GLN CG   1 1 
       18 80712 1 1 227 GLN H    H  -2.454  -15.417  71.484 1.00 . A A . 227 GLN H    1 1 
       18 80713 1 1 227 GLN HA   H  -3.960  -17.667  71.649 1.00 . A A . 227 GLN HA   1 1 
       18 80714 1 1 227 GLN HB2  H  -4.379  -14.844  71.049 1.00 . A A . 227 GLN HB2  1 1 
       18 80715 1 1 227 GLN HB3  H  -5.467  -15.829  70.092 1.00 . A A . 227 GLN HB3  1 1 
       18 80716 1 1 227 GLN HE21 H  -7.575  -15.763  73.904 1.00 . A A . 227 GLN HE21 1 1 
       18 80717 1 1 227 GLN HE22 H  -8.937  -15.396  72.899 1.00 . A A . 227 GLN HE22 1 1 
       18 80718 1 1 227 GLN HG2  H  -5.659  -17.082  72.548 1.00 . A A . 227 GLN HG2  1 1 
       18 80719 1 1 227 GLN HG3  H  -5.378  -15.425  73.044 1.00 . A A . 227 GLN HG3  1 1 
       18 80720 1 1 227 GLN N    N  -2.462  -16.371  71.185 1.00 . A A . 227 GLN N    1 1 
       18 80721 1 1 227 GLN NE2  N  -7.967  -15.614  72.995 1.00 . A A . 227 GLN NE2  1 1 
       18 80722 1 1 227 GLN O    O  -3.225  -17.008  68.552 1.00 . A A . 227 GLN O    1 1 
       18 80723 1 1 227 GLN OE1  O  -7.595  -15.538  70.776 1.00 . A A . 227 GLN OE1  1 1 
       18 80724 1 1 228 MET C    C  -5.969  -19.554  67.703 1.00 . A A . 228 MET C    1 1 
       18 80725 1 1 228 MET CA   C  -4.516  -19.440  68.169 1.00 . A A . 228 MET CA   1 1 
       18 80726 1 1 228 MET CB   C  -3.926  -20.840  68.348 1.00 . A A . 228 MET CB   1 1 
       18 80727 1 1 228 MET CE   C  -3.320  -23.897  68.456 1.00 . A A . 228 MET CE   1 1 
       18 80728 1 1 228 MET CG   C  -4.071  -21.664  67.066 1.00 . A A . 228 MET CG   1 1 
       18 80729 1 1 228 MET H    H  -4.881  -19.153  70.200 1.00 . A A . 228 MET H    1 1 
       18 80730 1 1 228 MET HA   H  -3.941  -18.855  67.452 1.00 . A A . 228 MET HA   1 1 
       18 80731 1 1 228 MET HB2  H  -2.872  -20.763  68.617 1.00 . A A . 228 MET HB2  1 1 
       18 80732 1 1 228 MET HB3  H  -4.428  -21.349  69.171 1.00 . A A . 228 MET HB3  1 1 
       18 80733 1 1 228 MET HE1  H  -2.433  -24.177  69.024 1.00 . A A . 228 MET HE1  1 1 
       18 80734 1 1 228 MET HE2  H  -3.978  -23.294  69.084 1.00 . A A . 228 MET HE2  1 1 
       18 80735 1 1 228 MET HE3  H  -3.847  -24.795  68.135 1.00 . A A . 228 MET HE3  1 1 
       18 80736 1 1 228 MET HG2  H  -5.067  -22.104  67.019 1.00 . A A . 228 MET HG2  1 1 
       18 80737 1 1 228 MET HG3  H  -3.966  -21.017  66.195 1.00 . A A . 228 MET HG3  1 1 
       18 80738 1 1 228 MET N    N  -4.428  -18.713  69.424 1.00 . A A . 228 MET N    1 1 
       18 80739 1 1 228 MET O    O  -6.540  -20.643  67.699 1.00 . A A . 228 MET O    1 1 
       18 80740 1 1 228 MET SD   S  -2.834  -22.949  67.024 1.00 . A A . 228 MET SD   1 1 
       18 80741 1 1 229 ARG C    C  -8.069  -19.264  65.622 1.00 . A A . 229 ARG C    1 1 
       18 80742 1 1 229 ARG CA   C  -7.899  -18.370  66.853 1.00 . A A . 229 ARG CA   1 1 
       18 80743 1 1 229 ARG CB   C  -8.316  -16.942  66.498 1.00 . A A . 229 ARG CB   1 1 
       18 80744 1 1 229 ARG CD   C  -7.290  -14.966  65.312 1.00 . A A . 229 ARG CD   1 1 
       18 80745 1 1 229 ARG CG   C  -7.606  -16.462  65.230 1.00 . A A . 229 ARG CG   1 1 
       18 80746 1 1 229 ARG CZ   C  -5.143  -14.881  64.049 1.00 . A A . 229 ARG CZ   1 1 
       18 80747 1 1 229 ARG H    H  -6.053  -17.531  67.327 1.00 . A A . 229 ARG H    1 1 
       18 80748 1 1 229 ARG HA   H  -8.490  -18.740  67.691 1.00 . A A . 229 ARG HA   1 1 
       18 80749 1 1 229 ARG HB2  H  -9.396  -16.900  66.352 1.00 . A A . 229 ARG HB2  1 1 
       18 80750 1 1 229 ARG HB3  H  -8.081  -16.274  67.327 1.00 . A A . 229 ARG HB3  1 1 
       18 80751 1 1 229 ARG HD2  H  -8.216  -14.390  65.308 1.00 . A A . 229 ARG HD2  1 1 
       18 80752 1 1 229 ARG HD3  H  -6.781  -14.745  66.251 1.00 . A A . 229 ARG HD3  1 1 
       18 80753 1 1 229 ARG HE   H  -6.860  -14.025  63.440 1.00 . A A . 229 ARG HE   1 1 
       18 80754 1 1 229 ARG HG2  H  -6.683  -17.024  65.092 1.00 . A A . 229 ARG HG2  1 1 
       18 80755 1 1 229 ARG HG3  H  -8.233  -16.658  64.361 1.00 . A A . 229 ARG HG3  1 1 
       18 80756 1 1 229 ARG HH11 H  -5.056  -15.908  65.803 1.00 . A A . 229 ARG HH11 1 1 
       18 80757 1 1 229 ARG HH12 H  -3.572  -15.839  64.915 1.00 . A A . 229 ARG HH12 1 1 
       18 80758 1 1 229 ARG HH21 H  -4.902  -13.936  62.266 1.00 . A A . 229 ARG HH21 1 1 
       18 80759 1 1 229 ARG HH22 H  -3.483  -14.710  62.889 1.00 . A A . 229 ARG HH22 1 1 
       18 80760 1 1 229 ARG N    N  -6.525  -18.413  67.321 1.00 . A A . 229 ARG N    1 1 
       18 80761 1 1 229 ARG NE   N  -6.441  -14.566  64.169 1.00 . A A . 229 ARG NE   1 1 
       18 80762 1 1 229 ARG NH1  N  -4.540  -15.604  65.004 1.00 . A A . 229 ARG NH1  1 1 
       18 80763 1 1 229 ARG NH2  N  -4.451  -14.475  62.978 1.00 . A A . 229 ARG NH2  1 1 
       18 80764 1 1 229 ARG O    O  -7.113  -19.893  65.171 1.00 . A A . 229 ARG O    1 1 
       18 80765 1 1 230 GLU C    C  -8.415  -20.105  62.979 1.00 . A A . 230 GLU C    1 1 
       18 80766 1 1 230 GLU CA   C  -9.600  -20.099  63.946 1.00 . A A . 230 GLU CA   1 1 
       18 80767 1 1 230 GLU CB   C -10.870  -19.599  63.254 1.00 . A A . 230 GLU CB   1 1 
       18 80768 1 1 230 GLU CD   C -13.339  -19.726  63.754 1.00 . A A . 230 GLU CD   1 1 
       18 80769 1 1 230 GLU CG   C -12.052  -20.527  63.542 1.00 . A A . 230 GLU CG   1 1 
       18 80770 1 1 230 GLU H    H -10.065  -18.778  65.489 1.00 . A A . 230 GLU H    1 1 
       18 80771 1 1 230 GLU HA   H  -9.772  -21.105  64.326 1.00 . A A . 230 GLU HA   1 1 
       18 80772 1 1 230 GLU HB2  H -11.102  -18.591  63.597 1.00 . A A . 230 GLU HB2  1 1 
       18 80773 1 1 230 GLU HB3  H -10.703  -19.540  62.179 1.00 . A A . 230 GLU HB3  1 1 
       18 80774 1 1 230 GLU HG2  H -12.184  -21.222  62.713 1.00 . A A . 230 GLU HG2  1 1 
       18 80775 1 1 230 GLU HG3  H -11.842  -21.125  64.429 1.00 . A A . 230 GLU HG3  1 1 
       18 80776 1 1 230 GLU N    N  -9.293  -19.292  65.115 1.00 . A A . 230 GLU N    1 1 
       18 80777 1 1 230 GLU O    O  -8.255  -19.183  62.181 1.00 . A A . 230 GLU O    1 1 
       18 80778 1 1 230 GLU OE1  O -13.252  -18.685  64.441 1.00 . A A . 230 GLU OE1  1 1 
       18 80779 1 1 230 GLU OE2  O -14.378  -20.172  63.223 1.00 . A A . 230 GLU OE2  1 1 
       18 80780 1 1 231 PRO C    C  -6.831  -21.727  60.811 1.00 . A A . 231 PRO C    1 1 
       18 80781 1 1 231 PRO CA   C  -6.426  -21.321  62.230 1.00 . A A . 231 PRO CA   1 1 
       18 80782 1 1 231 PRO CB   C  -5.554  -22.358  62.918 1.00 . A A . 231 PRO CB   1 1 
       18 80783 1 1 231 PRO CD   C  -7.749  -22.294  64.019 1.00 . A A . 231 PRO CD   1 1 
       18 80784 1 1 231 PRO CG   C  -6.467  -23.100  63.879 1.00 . A A . 231 PRO CG   1 1 
       18 80785 1 1 231 PRO HA   H  -5.956  -20.443  62.139 1.00 . A A . 231 PRO HA   1 1 
       18 80786 1 1 231 PRO HB2  H  -5.113  -23.042  62.192 1.00 . A A . 231 PRO HB2  1 1 
       18 80787 1 1 231 PRO HB3  H  -4.728  -21.885  63.449 1.00 . A A . 231 PRO HB3  1 1 
       18 80788 1 1 231 PRO HD2  H  -8.624  -22.896  63.774 1.00 . A A . 231 PRO HD2  1 1 
       18 80789 1 1 231 PRO HD3  H  -7.884  -21.937  65.040 1.00 . A A . 231 PRO HD3  1 1 
       18 80790 1 1 231 PRO HG2  H  -6.684  -24.100  63.506 1.00 . A A . 231 PRO HG2  1 1 
       18 80791 1 1 231 PRO HG3  H  -5.985  -23.219  64.849 1.00 . A A . 231 PRO HG3  1 1 
       18 80792 1 1 231 PRO N    N  -7.592  -21.182  63.085 1.00 . A A . 231 PRO N    1 1 
       18 80793 1 1 231 PRO O    O  -7.773  -22.496  60.627 1.00 . A A . 231 PRO O    1 1 
       18 80794 1 1 232 ARG C    C  -5.651  -22.769  58.028 1.00 . A A . 232 ARG C    1 1 
       18 80795 1 1 232 ARG CA   C  -6.372  -21.487  58.448 1.00 . A A . 232 ARG CA   1 1 
       18 80796 1 1 232 ARG CB   C  -5.924  -20.337  57.544 1.00 . A A . 232 ARG CB   1 1 
       18 80797 1 1 232 ARG CD   C  -4.092  -18.645  57.918 1.00 . A A . 232 ARG CD   1 1 
       18 80798 1 1 232 ARG CG   C  -4.413  -20.116  57.647 1.00 . A A . 232 ARG CG   1 1 
       18 80799 1 1 232 ARG CZ   C  -1.980  -17.340  58.129 1.00 . A A . 232 ARG CZ   1 1 
       18 80800 1 1 232 ARG H    H  -5.336  -20.565  60.003 1.00 . A A . 232 ARG H    1 1 
       18 80801 1 1 232 ARG HA   H  -7.454  -21.610  58.395 1.00 . A A . 232 ARG HA   1 1 
       18 80802 1 1 232 ARG HB2  H  -6.193  -20.557  56.511 1.00 . A A . 232 ARG HB2  1 1 
       18 80803 1 1 232 ARG HB3  H  -6.449  -19.424  57.823 1.00 . A A . 232 ARG HB3  1 1 
       18 80804 1 1 232 ARG HD2  H  -4.722  -18.007  57.299 1.00 . A A . 232 ARG HD2  1 1 
       18 80805 1 1 232 ARG HD3  H  -4.314  -18.401  58.957 1.00 . A A . 232 ARG HD3  1 1 
       18 80806 1 1 232 ARG HE   H  -2.182  -19.010  57.025 1.00 . A A . 232 ARG HE   1 1 
       18 80807 1 1 232 ARG HG2  H  -4.005  -20.735  58.446 1.00 . A A . 232 ARG HG2  1 1 
       18 80808 1 1 232 ARG HG3  H  -3.932  -20.432  56.721 1.00 . A A . 232 ARG HG3  1 1 
       18 80809 1 1 232 ARG HH11 H  -3.551  -16.589  59.181 1.00 . A A . 232 ARG HH11 1 1 
       18 80810 1 1 232 ARG HH12 H  -2.075  -15.692  59.318 1.00 . A A . 232 ARG HH12 1 1 
       18 80811 1 1 232 ARG HH21 H  -0.235  -17.827  57.205 1.00 . A A . 232 ARG HH21 1 1 
       18 80812 1 1 232 ARG HH22 H  -0.176  -16.402  58.186 1.00 . A A . 232 ARG HH22 1 1 
       18 80813 1 1 232 ARG N    N  -6.100  -21.191  59.845 1.00 . A A . 232 ARG N    1 1 
       18 80814 1 1 232 ARG NE   N  -2.665  -18.377  57.630 1.00 . A A . 232 ARG NE   1 1 
       18 80815 1 1 232 ARG NH1  N  -2.587  -16.466  58.944 1.00 . A A . 232 ARG NH1  1 1 
       18 80816 1 1 232 ARG NH2  N  -0.688  -17.176  57.814 1.00 . A A . 232 ARG NH2  1 1 
       18 80817 1 1 232 ARG O    O  -4.925  -23.366  58.822 1.00 . A A . 232 ARG O    1 1 
       18 80818 1 1 233 GLY C    C  -3.740  -24.329  56.451 1.00 . A A . 233 GLY C    1 1 
       18 80819 1 1 233 GLY CA   C  -5.257  -24.356  56.245 1.00 . A A . 233 GLY CA   1 1 
       18 80820 1 1 233 GLY H    H  -6.467  -22.663  56.142 1.00 . A A . 233 GLY H    1 1 
       18 80821 1 1 233 GLY HA2  H  -5.678  -25.234  56.732 1.00 . A A . 233 GLY HA2  1 1 
       18 80822 1 1 233 GLY HA3  H  -5.482  -24.441  55.182 1.00 . A A . 233 GLY HA3  1 1 
       18 80823 1 1 233 GLY N    N  -5.876  -23.155  56.780 1.00 . A A . 233 GLY N    1 1 
       18 80824 1 1 233 GLY O    O  -3.133  -25.356  56.750 1.00 . A A . 233 GLY O    1 1 
       18 80825 1 1 234 SER C    C  -1.331  -23.320  57.880 1.00 . A A . 234 SER C    1 1 
       18 80826 1 1 234 SER CA   C  -1.740  -22.970  56.448 1.00 . A A . 234 SER CA   1 1 
       18 80827 1 1 234 SER CB   C  -1.317  -21.538  56.110 1.00 . A A . 234 SER CB   1 1 
       18 80828 1 1 234 SER H    H  -3.675  -22.313  56.041 1.00 . A A . 234 SER H    1 1 
       18 80829 1 1 234 SER HA   H  -1.283  -23.659  55.739 1.00 . A A . 234 SER HA   1 1 
       18 80830 1 1 234 SER HB2  H  -1.614  -20.872  56.919 1.00 . A A . 234 SER HB2  1 1 
       18 80831 1 1 234 SER HB3  H  -0.230  -21.489  56.039 1.00 . A A . 234 SER HB3  1 1 
       18 80832 1 1 234 SER HG   H  -2.548  -20.352  55.069 1.00 . A A . 234 SER HG   1 1 
       18 80833 1 1 234 SER N    N  -3.173  -23.144  56.283 1.00 . A A . 234 SER N    1 1 
       18 80834 1 1 234 SER O    O  -0.293  -23.943  58.097 1.00 . A A . 234 SER O    1 1 
       18 80835 1 1 234 SER OG   O  -1.893  -21.086  54.888 1.00 . A A . 234 SER OG   1 1 
       18 80836 1 1 235 ASP C    C  -1.975  -24.677  60.477 1.00 . A A . 235 ASP C    1 1 
       18 80837 1 1 235 ASP CA   C  -1.908  -23.170  60.223 1.00 . A A . 235 ASP CA   1 1 
       18 80838 1 1 235 ASP CB   C  -2.950  -22.493  61.114 1.00 . A A . 235 ASP CB   1 1 
       18 80839 1 1 235 ASP CG   C  -2.696  -21.010  61.396 1.00 . A A . 235 ASP CG   1 1 
       18 80840 1 1 235 ASP H    H  -3.012  -22.401  58.633 1.00 . A A . 235 ASP H    1 1 
       18 80841 1 1 235 ASP HA   H  -0.915  -22.760  60.412 1.00 . A A . 235 ASP HA   1 1 
       18 80842 1 1 235 ASP HB2  H  -3.929  -22.595  60.645 1.00 . A A . 235 ASP HB2  1 1 
       18 80843 1 1 235 ASP HB3  H  -2.995  -23.024  62.065 1.00 . A A . 235 ASP HB3  1 1 
       18 80844 1 1 235 ASP N    N  -2.169  -22.907  58.819 1.00 . A A . 235 ASP N    1 1 
       18 80845 1 1 235 ASP O    O  -1.212  -25.210  61.281 1.00 . A A . 235 ASP O    1 1 
       18 80846 1 1 235 ASP OD1  O  -2.311  -20.308  60.435 1.00 . A A . 235 ASP OD1  1 1 
       18 80847 1 1 235 ASP OD2  O  -2.892  -20.612  62.564 1.00 . A A . 235 ASP OD2  1 1 
       18 80848 1 1 236 ILE C    C  -1.779  -27.468  59.524 1.00 . A A . 236 ILE C    1 1 
       18 80849 1 1 236 ILE CA   C  -3.076  -26.756  59.916 1.00 . A A . 236 ILE CA   1 1 
       18 80850 1 1 236 ILE CB   C  -4.298  -27.225  59.123 1.00 . A A . 236 ILE CB   1 1 
       18 80851 1 1 236 ILE CD1  C  -6.552  -26.140  58.798 1.00 . A A . 236 ILE CD1  1 1 
       18 80852 1 1 236 ILE CG1  C  -5.595  -26.783  59.804 1.00 . A A . 236 ILE CG1  1 1 
       18 80853 1 1 236 ILE CG2  C  -4.257  -28.736  58.894 1.00 . A A . 236 ILE CG2  1 1 
       18 80854 1 1 236 ILE H    H  -3.515  -24.880  59.125 1.00 . A A . 236 ILE H    1 1 
       18 80855 1 1 236 ILE HA   H  -3.277  -26.960  60.968 1.00 . A A . 236 ILE HA   1 1 
       18 80856 1 1 236 ILE HB   H  -4.271  -26.749  58.142 1.00 . A A . 236 ILE HB   1 1 
       18 80857 1 1 236 ILE HD11 H  -7.570  -26.186  59.184 1.00 . A A . 236 ILE HD11 1 1 
       18 80858 1 1 236 ILE HD12 H  -6.269  -25.099  58.642 1.00 . A A . 236 ILE HD12 1 1 
       18 80859 1 1 236 ILE HD13 H  -6.498  -26.677  57.851 1.00 . A A . 236 ILE HD13 1 1 
       18 80860 1 1 236 ILE HG12 H  -6.076  -27.643  60.270 1.00 . A A . 236 ILE HG12 1 1 
       18 80861 1 1 236 ILE HG13 H  -5.369  -26.073  60.600 1.00 . A A . 236 ILE HG13 1 1 
       18 80862 1 1 236 ILE HG21 H  -3.672  -29.207  59.683 1.00 . A A . 236 ILE HG21 1 1 
       18 80863 1 1 236 ILE HG22 H  -5.272  -29.133  58.906 1.00 . A A . 236 ILE HG22 1 1 
       18 80864 1 1 236 ILE HG23 H  -3.797  -28.944  57.928 1.00 . A A . 236 ILE HG23 1 1 
       18 80865 1 1 236 ILE N    N  -2.898  -25.321  59.777 1.00 . A A . 236 ILE N    1 1 
       18 80866 1 1 236 ILE O    O  -1.475  -28.540  60.042 1.00 . A A . 236 ILE O    1 1 
       18 80867 1 1 237 ALA C    C   1.254  -27.287  59.254 1.00 . A A . 237 ALA C    1 1 
       18 80868 1 1 237 ALA CA   C   0.206  -27.400  58.144 1.00 . A A . 237 ALA CA   1 1 
       18 80869 1 1 237 ALA CB   C   0.637  -26.686  56.861 1.00 . A A . 237 ALA CB   1 1 
       18 80870 1 1 237 ALA H    H  -1.306  -25.967  58.196 1.00 . A A . 237 ALA H    1 1 
       18 80871 1 1 237 ALA HA   H   0.038  -28.453  57.920 1.00 . A A . 237 ALA HA   1 1 
       18 80872 1 1 237 ALA HB1  H   0.056  -25.771  56.742 1.00 . A A . 237 ALA HB1  1 1 
       18 80873 1 1 237 ALA HB2  H   1.697  -26.438  56.921 1.00 . A A . 237 ALA HB2  1 1 
       18 80874 1 1 237 ALA HB3  H   0.465  -27.340  56.006 1.00 . A A . 237 ALA HB3  1 1 
       18 80875 1 1 237 ALA N    N  -1.050  -26.840  58.612 1.00 . A A . 237 ALA N    1 1 
       18 80876 1 1 237 ALA O    O   2.229  -28.037  59.269 1.00 . A A . 237 ALA O    1 1 
       18 80877 1 1 238 GLY C    C   2.996  -25.093  60.901 1.00 . A A . 238 GLY C    1 1 
       18 80878 1 1 238 GLY CA   C   1.927  -26.126  61.265 1.00 . A A . 238 GLY CA   1 1 
       18 80879 1 1 238 GLY H    H   0.221  -25.741  60.135 1.00 . A A . 238 GLY H    1 1 
       18 80880 1 1 238 GLY HA2  H   1.369  -25.784  62.136 1.00 . A A . 238 GLY HA2  1 1 
       18 80881 1 1 238 GLY HA3  H   2.404  -27.066  61.541 1.00 . A A . 238 GLY HA3  1 1 
       18 80882 1 1 238 GLY N    N   1.017  -26.346  60.154 1.00 . A A . 238 GLY N    1 1 
       18 80883 1 1 238 GLY O    O   4.074  -25.075  61.493 1.00 . A A . 238 GLY O    1 1 
       18 80884 1 1 239 THR C    C   3.398  -21.954  60.309 1.00 . A A . 239 THR C    1 1 
       18 80885 1 1 239 THR CA   C   3.578  -23.226  59.478 1.00 . A A . 239 THR CA   1 1 
       18 80886 1 1 239 THR CB   C   3.350  -23.010  57.981 1.00 . A A . 239 THR CB   1 1 
       18 80887 1 1 239 THR CG2  C   3.547  -21.552  57.562 1.00 . A A . 239 THR CG2  1 1 
       18 80888 1 1 239 THR H    H   1.782  -24.280  59.452 1.00 . A A . 239 THR H    1 1 
       18 80889 1 1 239 THR HA   H   4.597  -23.575  59.644 1.00 . A A . 239 THR HA   1 1 
       18 80890 1 1 239 THR HB   H   2.367  -23.372  57.681 1.00 . A A . 239 THR HB   1 1 
       18 80891 1 1 239 THR HG1  H   4.113  -24.560  56.970 1.00 . A A . 239 THR HG1  1 1 
       18 80892 1 1 239 THR HG21 H   2.610  -21.008  57.689 1.00 . A A . 239 THR HG21 1 1 
       18 80893 1 1 239 THR HG22 H   4.319  -21.097  58.182 1.00 . A A . 239 THR HG22 1 1 
       18 80894 1 1 239 THR HG23 H   3.850  -21.511  56.516 1.00 . A A . 239 THR HG23 1 1 
       18 80895 1 1 239 THR N    N   2.661  -24.258  59.928 1.00 . A A . 239 THR N    1 1 
       18 80896 1 1 239 THR O    O   4.372  -21.275  60.631 1.00 . A A . 239 THR O    1 1 
       18 80897 1 1 239 THR OG1  O   4.434  -23.698  57.362 1.00 . A A . 239 THR OG1  1 1 
       18 80898 1 1 240 THR C    C   1.459  -20.889  62.852 1.00 . A A . 240 THR C    1 1 
       18 80899 1 1 240 THR CA   C   1.825  -20.491  61.421 1.00 . A A . 240 THR CA   1 1 
       18 80900 1 1 240 THR CB   C   0.712  -19.728  60.700 1.00 . A A . 240 THR CB   1 1 
       18 80901 1 1 240 THR CG2  C   0.216  -18.522  61.499 1.00 . A A . 240 THR CG2  1 1 
       18 80902 1 1 240 THR H    H   1.359  -22.226  60.368 1.00 . A A . 240 THR H    1 1 
       18 80903 1 1 240 THR HA   H   2.716  -19.865  61.480 1.00 . A A . 240 THR HA   1 1 
       18 80904 1 1 240 THR HB   H  -0.113  -20.392  60.444 1.00 . A A . 240 THR HB   1 1 
       18 80905 1 1 240 THR HG1  H   1.030  -19.578  58.730 1.00 . A A . 240 THR HG1  1 1 
       18 80906 1 1 240 THR HG21 H   0.902  -18.324  62.323 1.00 . A A . 240 THR HG21 1 1 
       18 80907 1 1 240 THR HG22 H   0.167  -17.649  60.848 1.00 . A A . 240 THR HG22 1 1 
       18 80908 1 1 240 THR HG23 H  -0.777  -18.734  61.896 1.00 . A A . 240 THR HG23 1 1 
       18 80909 1 1 240 THR N    N   2.145  -21.669  60.633 1.00 . A A . 240 THR N    1 1 
       18 80910 1 1 240 THR O    O   1.170  -20.031  63.684 1.00 . A A . 240 THR O    1 1 
       18 80911 1 1 240 THR OG1  O   1.362  -19.151  59.570 1.00 . A A . 240 THR OG1  1 1 
       18 80912 1 1 241 SER C    C   2.123  -23.844  64.778 1.00 . A A . 241 SER C    1 1 
       18 80913 1 1 241 SER CA   C   1.160  -22.713  64.411 1.00 . A A . 241 SER CA   1 1 
       18 80914 1 1 241 SER CB   C  -0.286  -23.210  64.465 1.00 . A A . 241 SER CB   1 1 
       18 80915 1 1 241 SER H    H   1.721  -22.882  62.412 1.00 . A A . 241 SER H    1 1 
       18 80916 1 1 241 SER HA   H   1.280  -21.872  65.093 1.00 . A A . 241 SER HA   1 1 
       18 80917 1 1 241 SER HB2  H  -0.959  -22.356  64.548 1.00 . A A . 241 SER HB2  1 1 
       18 80918 1 1 241 SER HB3  H  -0.530  -23.718  63.532 1.00 . A A . 241 SER HB3  1 1 
       18 80919 1 1 241 SER HG   H  -1.316  -24.656  65.388 1.00 . A A . 241 SER HG   1 1 
       18 80920 1 1 241 SER N    N   1.484  -22.191  63.095 1.00 . A A . 241 SER N    1 1 
       18 80921 1 1 241 SER O    O   2.426  -24.700  63.948 1.00 . A A . 241 SER O    1 1 
       18 80922 1 1 241 SER OG   O  -0.506  -24.095  65.560 1.00 . A A . 241 SER OG   1 1 
       18 80923 1 1 242 THR C    C   2.770  -26.150  66.725 1.00 . A A . 242 THR C    1 1 
       18 80924 1 1 242 THR CA   C   3.500  -24.822  66.509 1.00 . A A . 242 THR CA   1 1 
       18 80925 1 1 242 THR CB   C   4.168  -24.282  67.775 1.00 . A A . 242 THR CB   1 1 
       18 80926 1 1 242 THR CG2  C   3.603  -24.912  69.050 1.00 . A A . 242 THR CG2  1 1 
       18 80927 1 1 242 THR H    H   2.326  -23.112  66.691 1.00 . A A . 242 THR H    1 1 
       18 80928 1 1 242 THR HA   H   4.256  -24.995  65.743 1.00 . A A . 242 THR HA   1 1 
       18 80929 1 1 242 THR HB   H   4.104  -23.195  67.816 1.00 . A A . 242 THR HB   1 1 
       18 80930 1 1 242 THR HG1  H   6.078  -24.144  67.192 1.00 . A A . 242 THR HG1  1 1 
       18 80931 1 1 242 THR HG21 H   4.206  -24.606  69.904 1.00 . A A . 242 THR HG21 1 1 
       18 80932 1 1 242 THR HG22 H   2.574  -24.582  69.194 1.00 . A A . 242 THR HG22 1 1 
       18 80933 1 1 242 THR HG23 H   3.626  -25.999  68.959 1.00 . A A . 242 THR HG23 1 1 
       18 80934 1 1 242 THR N    N   2.577  -23.811  66.022 1.00 . A A . 242 THR N    1 1 
       18 80935 1 1 242 THR O    O   1.546  -26.213  66.625 1.00 . A A . 242 THR O    1 1 
       18 80936 1 1 242 THR OG1  O   5.502  -24.781  67.703 1.00 . A A . 242 THR OG1  1 1 
       18 80937 1 1 243 LEU C    C   2.135  -28.472  68.515 1.00 . A A . 243 LEU C    1 1 
       18 80938 1 1 243 LEU CA   C   2.997  -28.499  67.252 1.00 . A A . 243 LEU CA   1 1 
       18 80939 1 1 243 LEU CB   C   4.109  -29.549  67.289 1.00 . A A . 243 LEU CB   1 1 
       18 80940 1 1 243 LEU CD1  C   3.292  -31.461  68.718 1.00 . A A . 243 LEU CD1  1 1 
       18 80941 1 1 243 LEU CD2  C   2.501  -31.232  66.318 1.00 . A A . 243 LEU CD2  1 1 
       18 80942 1 1 243 LEU CG   C   3.653  -31.010  67.301 1.00 . A A . 243 LEU CG   1 1 
       18 80943 1 1 243 LEU H    H   4.548  -27.118  67.100 1.00 . A A . 243 LEU H    1 1 
       18 80944 1 1 243 LEU HA   H   2.357  -28.738  66.402 1.00 . A A . 243 LEU HA   1 1 
       18 80945 1 1 243 LEU HB2  H   4.755  -29.397  66.424 1.00 . A A . 243 LEU HB2  1 1 
       18 80946 1 1 243 LEU HB3  H   4.718  -29.373  68.175 1.00 . A A . 243 LEU HB3  1 1 
       18 80947 1 1 243 LEU HD11 H   4.189  -31.816  69.224 1.00 . A A . 243 LEU HD11 1 1 
       18 80948 1 1 243 LEU HD12 H   2.873  -30.620  69.270 1.00 . A A . 243 LEU HD12 1 1 
       18 80949 1 1 243 LEU HD13 H   2.559  -32.266  68.668 1.00 . A A . 243 LEU HD13 1 1 
       18 80950 1 1 243 LEU HD21 H   1.661  -30.594  66.593 1.00 . A A . 243 LEU HD21 1 1 
       18 80951 1 1 243 LEU HD22 H   2.831  -30.985  65.309 1.00 . A A . 243 LEU HD22 1 1 
       18 80952 1 1 243 LEU HD23 H   2.190  -32.276  66.353 1.00 . A A . 243 LEU HD23 1 1 
       18 80953 1 1 243 LEU HG   H   4.484  -31.630  66.967 1.00 . A A . 243 LEU HG   1 1 
       18 80954 1 1 243 LEU N    N   3.553  -27.177  67.020 1.00 . A A . 243 LEU N    1 1 
       18 80955 1 1 243 LEU O    O   0.943  -28.768  68.465 1.00 . A A . 243 LEU O    1 1 
       18 80956 1 1 244 GLN C    C   0.781  -27.244  70.749 1.00 . A A . 244 GLN C    1 1 
       18 80957 1 1 244 GLN CA   C   2.079  -28.040  70.894 1.00 . A A . 244 GLN CA   1 1 
       18 80958 1 1 244 GLN CB   C   2.976  -27.431  71.974 1.00 . A A . 244 GLN CB   1 1 
       18 80959 1 1 244 GLN CD   C   4.156  -27.846  74.164 1.00 . A A . 244 GLN CD   1 1 
       18 80960 1 1 244 GLN CG   C   3.153  -28.397  73.148 1.00 . A A . 244 GLN CG   1 1 
       18 80961 1 1 244 GLN H    H   3.742  -27.870  69.653 1.00 . A A . 244 GLN H    1 1 
       18 80962 1 1 244 GLN HA   H   1.852  -29.072  71.158 1.00 . A A . 244 GLN HA   1 1 
       18 80963 1 1 244 GLN HB2  H   3.950  -27.190  71.548 1.00 . A A . 244 GLN HB2  1 1 
       18 80964 1 1 244 GLN HB3  H   2.543  -26.497  72.328 1.00 . A A . 244 GLN HB3  1 1 
       18 80965 1 1 244 GLN HE21 H   3.292  -29.011  75.578 1.00 . A A . 244 GLN HE21 1 1 
       18 80966 1 1 244 GLN HE22 H   4.619  -28.042  76.125 1.00 . A A . 244 GLN HE22 1 1 
       18 80967 1 1 244 GLN HG2  H   2.191  -28.563  73.635 1.00 . A A . 244 GLN HG2  1 1 
       18 80968 1 1 244 GLN HG3  H   3.495  -29.363  72.781 1.00 . A A . 244 GLN HG3  1 1 
       18 80969 1 1 244 GLN N    N   2.773  -28.111  69.620 1.00 . A A . 244 GLN N    1 1 
       18 80970 1 1 244 GLN NE2  N   4.011  -28.340  75.390 1.00 . A A . 244 GLN NE2  1 1 
       18 80971 1 1 244 GLN O    O  -0.157  -27.430  71.524 1.00 . A A . 244 GLN O    1 1 
       18 80972 1 1 244 GLN OE1  O   5.005  -27.027  73.856 1.00 . A A . 244 GLN OE1  1 1 
       18 80973 1 1 245 GLU C    C  -1.545  -26.403  68.944 1.00 . A A . 245 GLU C    1 1 
       18 80974 1 1 245 GLU CA   C  -0.401  -25.547  69.492 1.00 . A A . 245 GLU CA   1 1 
       18 80975 1 1 245 GLU CB   C  -0.064  -24.404  68.535 1.00 . A A . 245 GLU CB   1 1 
       18 80976 1 1 245 GLU CD   C   0.361  -21.926  68.329 1.00 . A A . 245 GLU CD   1 1 
       18 80977 1 1 245 GLU CG   C  -0.069  -23.058  69.264 1.00 . A A . 245 GLU CG   1 1 
       18 80978 1 1 245 GLU H    H   1.533  -26.227  69.124 1.00 . A A . 245 GLU H    1 1 
       18 80979 1 1 245 GLU HA   H  -0.681  -25.132  70.461 1.00 . A A . 245 GLU HA   1 1 
       18 80980 1 1 245 GLU HB2  H   0.915  -24.575  68.088 1.00 . A A . 245 GLU HB2  1 1 
       18 80981 1 1 245 GLU HB3  H  -0.787  -24.382  67.719 1.00 . A A . 245 GLU HB3  1 1 
       18 80982 1 1 245 GLU HG2  H  -1.067  -22.855  69.652 1.00 . A A . 245 GLU HG2  1 1 
       18 80983 1 1 245 GLU HG3  H   0.603  -23.103  70.121 1.00 . A A . 245 GLU HG3  1 1 
       18 80984 1 1 245 GLU N    N   0.766  -26.372  69.750 1.00 . A A . 245 GLU N    1 1 
       18 80985 1 1 245 GLU O    O  -2.672  -26.324  69.430 1.00 . A A . 245 GLU O    1 1 
       18 80986 1 1 245 GLU OE1  O  -0.192  -21.873  67.209 1.00 . A A . 245 GLU OE1  1 1 
       18 80987 1 1 245 GLU OE2  O   1.234  -21.139  68.754 1.00 . A A . 245 GLU OE2  1 1 
       18 80988 1 1 246 GLN C    C  -2.594  -29.195  68.278 1.00 . A A . 246 GLN C    1 1 
       18 80989 1 1 246 GLN CA   C  -2.201  -28.070  67.319 1.00 . A A . 246 GLN CA   1 1 
       18 80990 1 1 246 GLN CB   C  -1.680  -28.634  65.995 1.00 . A A . 246 GLN CB   1 1 
       18 80991 1 1 246 GLN CD   C  -1.461  -28.132  63.534 1.00 . A A . 246 GLN CD   1 1 
       18 80992 1 1 246 GLN CG   C  -1.565  -27.533  64.938 1.00 . A A . 246 GLN CG   1 1 
       18 80993 1 1 246 GLN H    H  -0.296  -27.258  67.549 1.00 . A A . 246 GLN H    1 1 
       18 80994 1 1 246 GLN HA   H  -3.064  -27.434  67.120 1.00 . A A . 246 GLN HA   1 1 
       18 80995 1 1 246 GLN HB2  H  -0.706  -29.096  66.152 1.00 . A A . 246 GLN HB2  1 1 
       18 80996 1 1 246 GLN HB3  H  -2.351  -29.416  65.640 1.00 . A A . 246 GLN HB3  1 1 
       18 80997 1 1 246 GLN HE21 H  -0.692  -26.373  62.892 1.00 . A A . 246 GLN HE21 1 1 
       18 80998 1 1 246 GLN HE22 H  -0.852  -27.598  61.678 1.00 . A A . 246 GLN HE22 1 1 
       18 80999 1 1 246 GLN HG2  H  -2.434  -26.878  64.994 1.00 . A A . 246 GLN HG2  1 1 
       18 81000 1 1 246 GLN HG3  H  -0.688  -26.919  65.142 1.00 . A A . 246 GLN HG3  1 1 
       18 81001 1 1 246 GLN N    N  -1.216  -27.200  67.939 1.00 . A A . 246 GLN N    1 1 
       18 81002 1 1 246 GLN NE2  N  -0.960  -27.299  62.627 1.00 . A A . 246 GLN NE2  1 1 
       18 81003 1 1 246 GLN O    O  -3.757  -29.592  68.330 1.00 . A A . 246 GLN O    1 1 
       18 81004 1 1 246 GLN OE1  O  -1.812  -29.275  63.290 1.00 . A A . 246 GLN OE1  1 1 
       18 81005 1 1 247 ILE C    C  -2.988  -30.365  70.891 1.00 . A A . 247 ILE C    1 1 
       18 81006 1 1 247 ILE CA   C  -1.831  -30.748  69.967 1.00 . A A . 247 ILE CA   1 1 
       18 81007 1 1 247 ILE CB   C  -0.537  -31.087  70.710 1.00 . A A . 247 ILE CB   1 1 
       18 81008 1 1 247 ILE CD1  C  -0.028  -32.856  68.986 1.00 . A A . 247 ILE CD1  1 1 
       18 81009 1 1 247 ILE CG1  C   0.516  -31.647  69.752 1.00 . A A . 247 ILE CG1  1 1 
       18 81010 1 1 247 ILE CG2  C  -0.810  -32.035  71.881 1.00 . A A . 247 ILE CG2  1 1 
       18 81011 1 1 247 ILE H    H  -0.659  -29.347  68.964 1.00 . A A . 247 ILE H    1 1 
       18 81012 1 1 247 ILE HA   H  -2.118  -31.634  69.401 1.00 . A A . 247 ILE HA   1 1 
       18 81013 1 1 247 ILE HB   H  -0.133  -30.166  71.130 1.00 . A A . 247 ILE HB   1 1 
       18 81014 1 1 247 ILE HD11 H   0.731  -33.636  68.953 1.00 . A A . 247 ILE HD11 1 1 
       18 81015 1 1 247 ILE HD12 H  -0.918  -33.234  69.489 1.00 . A A . 247 ILE HD12 1 1 
       18 81016 1 1 247 ILE HD13 H  -0.285  -32.555  67.970 1.00 . A A . 247 ILE HD13 1 1 
       18 81017 1 1 247 ILE HG12 H   0.820  -30.874  69.048 1.00 . A A . 247 ILE HG12 1 1 
       18 81018 1 1 247 ILE HG13 H   1.404  -31.938  70.312 1.00 . A A . 247 ILE HG13 1 1 
       18 81019 1 1 247 ILE HG21 H   0.079  -32.633  72.078 1.00 . A A . 247 ILE HG21 1 1 
       18 81020 1 1 247 ILE HG22 H  -1.061  -31.454  72.768 1.00 . A A . 247 ILE HG22 1 1 
       18 81021 1 1 247 ILE HG23 H  -1.641  -32.693  71.629 1.00 . A A . 247 ILE HG23 1 1 
       18 81022 1 1 247 ILE N    N  -1.603  -29.676  69.013 1.00 . A A . 247 ILE N    1 1 
       18 81023 1 1 247 ILE O    O  -3.981  -31.086  70.980 1.00 . A A . 247 ILE O    1 1 
       18 81024 1 1 248 GLY C    C  -5.161  -28.492  71.736 1.00 . A A . 248 GLY C    1 1 
       18 81025 1 1 248 GLY CA   C  -3.842  -28.744  72.469 1.00 . A A . 248 GLY CA   1 1 
       18 81026 1 1 248 GLY H    H  -2.013  -28.650  71.477 1.00 . A A . 248 GLY H    1 1 
       18 81027 1 1 248 GLY HA2  H  -3.998  -29.470  73.267 1.00 . A A . 248 GLY HA2  1 1 
       18 81028 1 1 248 GLY HA3  H  -3.503  -27.822  72.940 1.00 . A A . 248 GLY HA3  1 1 
       18 81029 1 1 248 GLY N    N  -2.823  -29.231  71.555 1.00 . A A . 248 GLY N    1 1 
       18 81030 1 1 248 GLY O    O  -6.226  -28.882  72.214 1.00 . A A . 248 GLY O    1 1 
       18 81031 1 1 249 TRP C    C  -6.949  -28.848  69.489 1.00 . A A . 249 TRP C    1 1 
       18 81032 1 1 249 TRP CA   C  -6.218  -27.536  69.783 1.00 . A A . 249 TRP CA   1 1 
       18 81033 1 1 249 TRP CB   C  -5.829  -26.773  68.515 1.00 . A A . 249 TRP CB   1 1 
       18 81034 1 1 249 TRP CD1  C  -6.663  -24.520  67.571 1.00 . A A . 249 TRP CD1  1 1 
       18 81035 1 1 249 TRP CD2  C  -6.019  -24.397  69.688 1.00 . A A . 249 TRP CD2  1 1 
       18 81036 1 1 249 TRP CE2  C  -6.438  -23.138  69.309 1.00 . A A . 249 TRP CE2  1 1 
       18 81037 1 1 249 TRP CE3  C  -5.545  -24.652  70.986 1.00 . A A . 249 TRP CE3  1 1 
       18 81038 1 1 249 TRP CG   C  -6.169  -25.282  68.557 1.00 . A A . 249 TRP CG   1 1 
       18 81039 1 1 249 TRP CH2  C  -5.956  -22.265  71.470 1.00 . A A . 249 TRP CH2  1 1 
       18 81040 1 1 249 TRP CZ2  C  -6.425  -22.034  70.171 1.00 . A A . 249 TRP CZ2  1 1 
       18 81041 1 1 249 TRP CZ3  C  -5.539  -23.540  71.835 1.00 . A A . 249 TRP CZ3  1 1 
       18 81042 1 1 249 TRP H    H  -4.179  -27.530  70.204 1.00 . A A . 249 TRP H    1 1 
       18 81043 1 1 249 TRP HA   H  -6.859  -26.875  70.366 1.00 . A A . 249 TRP HA   1 1 
       18 81044 1 1 249 TRP HB2  H  -4.757  -26.886  68.351 1.00 . A A . 249 TRP HB2  1 1 
       18 81045 1 1 249 TRP HB3  H  -6.331  -27.226  67.661 1.00 . A A . 249 TRP HB3  1 1 
       18 81046 1 1 249 TRP HD1  H  -6.895  -24.887  66.571 1.00 . A A . 249 TRP HD1  1 1 
       18 81047 1 1 249 TRP HE1  H  -7.229  -22.396  67.376 1.00 . A A . 249 TRP HE1  1 1 
       18 81048 1 1 249 TRP HE3  H  -5.209  -25.637  71.308 1.00 . A A . 249 TRP HE3  1 1 
       18 81049 1 1 249 TRP HH2  H  -5.920  -21.449  72.191 1.00 . A A . 249 TRP HH2  1 1 
       18 81050 1 1 249 TRP HZ2  H  -6.762  -21.049  69.849 1.00 . A A . 249 TRP HZ2  1 1 
       18 81051 1 1 249 TRP HZ3  H  -5.180  -23.682  72.855 1.00 . A A . 249 TRP HZ3  1 1 
       18 81052 1 1 249 TRP N    N  -5.048  -27.843  70.586 1.00 . A A . 249 TRP N    1 1 
       18 81053 1 1 249 TRP NE1  N  -6.842  -23.215  67.981 1.00 . A A . 249 TRP NE1  1 1 
       18 81054 1 1 249 TRP O    O  -8.172  -28.866  69.361 1.00 . A A . 249 TRP O    1 1 
       18 81055 1 1 250 MET C    C  -7.579  -31.717  70.286 1.00 . A A . 250 MET C    1 1 
       18 81056 1 1 250 MET CA   C  -6.725  -31.227  69.116 1.00 . A A . 250 MET CA   1 1 
       18 81057 1 1 250 MET CB   C  -5.589  -32.220  68.860 1.00 . A A . 250 MET CB   1 1 
       18 81058 1 1 250 MET CE   C  -3.609  -33.009  66.622 1.00 . A A . 250 MET CE   1 1 
       18 81059 1 1 250 MET CG   C  -6.022  -33.307  67.875 1.00 . A A . 250 MET CG   1 1 
       18 81060 1 1 250 MET H    H  -5.173  -29.891  69.497 1.00 . A A . 250 MET H    1 1 
       18 81061 1 1 250 MET HA   H  -7.348  -31.100  68.230 1.00 . A A . 250 MET HA   1 1 
       18 81062 1 1 250 MET HB2  H  -4.720  -31.692  68.467 1.00 . A A . 250 MET HB2  1 1 
       18 81063 1 1 250 MET HB3  H  -5.285  -32.678  69.802 1.00 . A A . 250 MET HB3  1 1 
       18 81064 1 1 250 MET HE1  H  -3.048  -33.176  65.703 1.00 . A A . 250 MET HE1  1 1 
       18 81065 1 1 250 MET HE2  H  -3.306  -32.060  67.065 1.00 . A A . 250 MET HE2  1 1 
       18 81066 1 1 250 MET HE3  H  -3.407  -33.818  67.324 1.00 . A A . 250 MET HE3  1 1 
       18 81067 1 1 250 MET HG2  H  -5.677  -34.281  68.219 1.00 . A A . 250 MET HG2  1 1 
       18 81068 1 1 250 MET HG3  H  -7.111  -33.354  67.826 1.00 . A A . 250 MET HG3  1 1 
       18 81069 1 1 250 MET N    N  -6.168  -29.914  69.391 1.00 . A A . 250 MET N    1 1 
       18 81070 1 1 250 MET O    O  -8.645  -32.295  70.082 1.00 . A A . 250 MET O    1 1 
       18 81071 1 1 250 MET SD   S  -5.355  -32.963  66.255 1.00 . A A . 250 MET SD   1 1 
       18 81072 1 1 251 THR C    C  -8.392  -30.662  73.391 1.00 . A A . 251 THR C    1 1 
       18 81073 1 1 251 THR CA   C  -7.781  -31.878  72.691 1.00 . A A . 251 THR CA   1 1 
       18 81074 1 1 251 THR CB   C  -6.801  -32.657  73.571 1.00 . A A . 251 THR CB   1 1 
       18 81075 1 1 251 THR CG2  C  -7.442  -33.142  74.873 1.00 . A A . 251 THR CG2  1 1 
       18 81076 1 1 251 THR H    H  -6.210  -30.999  71.645 1.00 . A A . 251 THR H    1 1 
       18 81077 1 1 251 THR HA   H  -8.608  -32.528  72.402 1.00 . A A . 251 THR HA   1 1 
       18 81078 1 1 251 THR HB   H  -5.907  -32.067  73.773 1.00 . A A . 251 THR HB   1 1 
       18 81079 1 1 251 THR HG1  H  -5.703  -34.276  73.151 1.00 . A A . 251 THR HG1  1 1 
       18 81080 1 1 251 THR HG21 H  -7.213  -34.198  75.018 1.00 . A A . 251 THR HG21 1 1 
       18 81081 1 1 251 THR HG22 H  -7.046  -32.566  75.709 1.00 . A A . 251 THR HG22 1 1 
       18 81082 1 1 251 THR HG23 H  -8.522  -33.009  74.818 1.00 . A A . 251 THR HG23 1 1 
       18 81083 1 1 251 THR N    N  -7.078  -31.468  71.487 1.00 . A A . 251 THR N    1 1 
       18 81084 1 1 251 THR O    O  -8.667  -30.704  74.589 1.00 . A A . 251 THR O    1 1 
       18 81085 1 1 251 THR OG1  O  -6.554  -33.853  72.838 1.00 . A A . 251 THR OG1  1 1 
       18 81086 1 1 252 HIS C    C -10.685  -28.466  73.097 1.00 . A A . 252 HIS C    1 1 
       18 81087 1 1 252 HIS CA   C  -9.158  -28.381  73.144 1.00 . A A . 252 HIS CA   1 1 
       18 81088 1 1 252 HIS CB   C  -8.609  -27.160  72.403 1.00 . A A . 252 HIS CB   1 1 
       18 81089 1 1 252 HIS CD2  C -10.149  -25.049  72.363 1.00 . A A . 252 HIS CD2  1 1 
       18 81090 1 1 252 HIS CE1  C  -9.410  -24.090  74.186 1.00 . A A . 252 HIS CE1  1 1 
       18 81091 1 1 252 HIS CG   C  -9.173  -25.845  72.885 1.00 . A A . 252 HIS CG   1 1 
       18 81092 1 1 252 HIS H    H  -8.359  -29.581  71.640 1.00 . A A . 252 HIS H    1 1 
       18 81093 1 1 252 HIS HA   H  -8.838  -28.311  74.184 1.00 . A A . 252 HIS HA   1 1 
       18 81094 1 1 252 HIS HB2  H  -7.525  -27.140  72.510 1.00 . A A . 252 HIS HB2  1 1 
       18 81095 1 1 252 HIS HB3  H  -8.822  -27.267  71.339 1.00 . A A . 252 HIS HB3  1 1 
       18 81096 1 1 252 HIS HD1  H  -8.008  -25.548  74.644 1.00 . A A . 252 HIS HD1  1 1 
       18 81097 1 1 252 HIS HD2  H -10.717  -25.249  71.454 1.00 . A A . 252 HIS HD2  1 1 
       18 81098 1 1 252 HIS HE1  H  -9.291  -23.371  74.996 1.00 . A A . 252 HIS HE1  1 1 
       18 81099 1 1 252 HIS HE2  H -10.901  -23.215  72.977 1.00 . A A . 252 HIS HE2  1 1 
       18 81100 1 1 252 HIS N    N  -8.586  -29.607  72.613 1.00 . A A . 252 HIS N    1 1 
       18 81101 1 1 252 HIS ND1  N  -8.726  -25.213  74.033 1.00 . A A . 252 HIS ND1  1 1 
       18 81102 1 1 252 HIS NE2  N -10.293  -23.990  73.150 1.00 . A A . 252 HIS NE2  1 1 
       18 81103 1 1 252 HIS O    O -11.242  -29.384  72.497 1.00 . A A . 252 HIS O    1 1 
       18 81104 1 1 253 ASN C    C -13.251  -26.129  73.172 1.00 . A A . 253 ASN C    1 1 
       18 81105 1 1 253 ASN CA   C -12.771  -27.449  73.779 1.00 . A A . 253 ASN CA   1 1 
       18 81106 1 1 253 ASN CB   C -13.286  -27.523  75.217 1.00 . A A . 253 ASN CB   1 1 
       18 81107 1 1 253 ASN CG   C -13.319  -28.971  75.713 1.00 . A A . 253 ASN CG   1 1 
       18 81108 1 1 253 ASN H    H -10.859  -26.753  74.225 1.00 . A A . 253 ASN H    1 1 
       18 81109 1 1 253 ASN HA   H -13.101  -28.315  73.205 1.00 . A A . 253 ASN HA   1 1 
       18 81110 1 1 253 ASN HB2  H -12.646  -26.927  75.868 1.00 . A A . 253 ASN HB2  1 1 
       18 81111 1 1 253 ASN HB3  H -14.286  -27.093  75.272 1.00 . A A . 253 ASN HB3  1 1 
       18 81112 1 1 253 ASN HD21 H -11.801  -28.523  76.976 1.00 . A A . 253 ASN HD21 1 1 
       18 81113 1 1 253 ASN HD22 H -12.364  -30.160  77.044 1.00 . A A . 253 ASN HD22 1 1 
       18 81114 1 1 253 ASN N    N -11.320  -27.496  73.739 1.00 . A A . 253 ASN N    1 1 
       18 81115 1 1 253 ASN ND2  N -12.421  -29.240  76.656 1.00 . A A . 253 ASN ND2  1 1 
       18 81116 1 1 253 ASN O    O -13.040  -25.064  73.749 1.00 . A A . 253 ASN O    1 1 
       18 81117 1 1 253 ASN OD1  O -14.110  -29.787  75.270 1.00 . A A . 253 ASN OD1  1 1 
       18 81118 1 1 254 PRO C    C -12.818  -28.070  70.748 1.00 . A A . 254 PRO C    1 1 
       18 81119 1 1 254 PRO CA   C -14.112  -27.545  71.369 1.00 . A A . 254 PRO CA   1 1 
       18 81120 1 1 254 PRO CB   C -15.216  -27.324  70.348 1.00 . A A . 254 PRO CB   1 1 
       18 81121 1 1 254 PRO CD   C -14.462  -25.147  71.201 1.00 . A A . 254 PRO CD   1 1 
       18 81122 1 1 254 PRO CG   C -15.261  -25.826  70.100 1.00 . A A . 254 PRO CG   1 1 
       18 81123 1 1 254 PRO HA   H -14.376  -28.218  72.061 1.00 . A A . 254 PRO HA   1 1 
       18 81124 1 1 254 PRO HB2  H -15.008  -27.867  69.425 1.00 . A A . 254 PRO HB2  1 1 
       18 81125 1 1 254 PRO HB3  H -16.173  -27.689  70.721 1.00 . A A . 254 PRO HB3  1 1 
       18 81126 1 1 254 PRO HD2  H -13.674  -24.517  70.786 1.00 . A A . 254 PRO HD2  1 1 
       18 81127 1 1 254 PRO HD3  H -15.095  -24.505  71.813 1.00 . A A . 254 PRO HD3  1 1 
       18 81128 1 1 254 PRO HG2  H -14.844  -25.587  69.122 1.00 . A A . 254 PRO HG2  1 1 
       18 81129 1 1 254 PRO HG3  H -16.292  -25.470  70.103 1.00 . A A . 254 PRO HG3  1 1 
       18 81130 1 1 254 PRO N    N -13.905  -26.245  71.985 1.00 . A A . 254 PRO N    1 1 
       18 81131 1 1 254 PRO O    O -11.902  -27.298  70.465 1.00 . A A . 254 PRO O    1 1 
       18 81132 1 1 255 PRO C    C -11.539  -29.791  68.457 1.00 . A A . 255 PRO C    1 1 
       18 81133 1 1 255 PRO CA   C -11.611  -30.052  69.963 1.00 . A A . 255 PRO CA   1 1 
       18 81134 1 1 255 PRO CB   C -11.757  -31.527  70.303 1.00 . A A . 255 PRO CB   1 1 
       18 81135 1 1 255 PRO CD   C -13.844  -30.360  70.868 1.00 . A A . 255 PRO CD   1 1 
       18 81136 1 1 255 PRO CG   C -13.222  -31.730  70.657 1.00 . A A . 255 PRO CG   1 1 
       18 81137 1 1 255 PRO HA   H -10.775  -29.664  70.349 1.00 . A A . 255 PRO HA   1 1 
       18 81138 1 1 255 PRO HB2  H -11.469  -32.152  69.458 1.00 . A A . 255 PRO HB2  1 1 
       18 81139 1 1 255 PRO HB3  H -11.111  -31.801  71.138 1.00 . A A . 255 PRO HB3  1 1 
       18 81140 1 1 255 PRO HD2  H -14.711  -30.215  70.223 1.00 . A A . 255 PRO HD2  1 1 
       18 81141 1 1 255 PRO HD3  H -14.188  -30.236  71.896 1.00 . A A . 255 PRO HD3  1 1 
       18 81142 1 1 255 PRO HG2  H -13.736  -32.265  69.859 1.00 . A A . 255 PRO HG2  1 1 
       18 81143 1 1 255 PRO HG3  H -13.315  -32.336  71.559 1.00 . A A . 255 PRO HG3  1 1 
       18 81144 1 1 255 PRO N    N -12.780  -29.415  70.546 1.00 . A A . 255 PRO N    1 1 
       18 81145 1 1 255 PRO O    O -12.462  -30.131  67.719 1.00 . A A . 255 PRO O    1 1 
       18 81146 1 1 256 ILE C    C  -9.403  -29.989  65.992 1.00 . A A . 256 ILE C    1 1 
       18 81147 1 1 256 ILE CA   C -10.229  -28.876  66.642 1.00 . A A . 256 ILE CA   1 1 
       18 81148 1 1 256 ILE CB   C  -9.613  -27.484  66.486 1.00 . A A . 256 ILE CB   1 1 
       18 81149 1 1 256 ILE CD1  C  -9.919  -25.385  67.853 1.00 . A A . 256 ILE CD1  1 1 
       18 81150 1 1 256 ILE CG1  C -10.597  -26.397  66.926 1.00 . A A . 256 ILE CG1  1 1 
       18 81151 1 1 256 ILE CG2  C  -9.115  -27.260  65.057 1.00 . A A . 256 ILE CG2  1 1 
       18 81152 1 1 256 ILE H    H  -9.687  -28.913  68.653 1.00 . A A . 256 ILE H    1 1 
       18 81153 1 1 256 ILE HA   H -11.209  -28.849  66.167 1.00 . A A . 256 ILE HA   1 1 
       18 81154 1 1 256 ILE HB   H  -8.746  -27.418  67.144 1.00 . A A . 256 ILE HB   1 1 
       18 81155 1 1 256 ILE HD11 H  -8.838  -25.517  67.805 1.00 . A A . 256 ILE HD11 1 1 
       18 81156 1 1 256 ILE HD12 H -10.175  -24.374  67.536 1.00 . A A . 256 ILE HD12 1 1 
       18 81157 1 1 256 ILE HD13 H -10.259  -25.544  68.875 1.00 . A A . 256 ILE HD13 1 1 
       18 81158 1 1 256 ILE HG12 H -10.993  -25.885  66.050 1.00 . A A . 256 ILE HG12 1 1 
       18 81159 1 1 256 ILE HG13 H -11.443  -26.854  67.439 1.00 . A A . 256 ILE HG13 1 1 
       18 81160 1 1 256 ILE HG21 H  -8.519  -28.118  64.742 1.00 . A A . 256 ILE HG21 1 1 
       18 81161 1 1 256 ILE HG22 H  -9.968  -27.147  64.388 1.00 . A A . 256 ILE HG22 1 1 
       18 81162 1 1 256 ILE HG23 H  -8.502  -26.360  65.022 1.00 . A A . 256 ILE HG23 1 1 
       18 81163 1 1 256 ILE N    N -10.433  -29.187  68.046 1.00 . A A . 256 ILE N    1 1 
       18 81164 1 1 256 ILE O    O  -8.221  -30.146  66.293 1.00 . A A . 256 ILE O    1 1 
       18 81165 1 1 257 PRO C    C  -8.486  -31.319  63.304 1.00 . A A . 257 PRO C    1 1 
       18 81166 1 1 257 PRO CA   C  -9.419  -31.846  64.396 1.00 . A A . 257 PRO CA   1 1 
       18 81167 1 1 257 PRO CB   C -10.551  -32.701  63.849 1.00 . A A . 257 PRO CB   1 1 
       18 81168 1 1 257 PRO CD   C -11.478  -30.595  64.710 1.00 . A A . 257 PRO CD   1 1 
       18 81169 1 1 257 PRO CG   C -11.785  -31.814  63.856 1.00 . A A . 257 PRO CG   1 1 
       18 81170 1 1 257 PRO HA   H  -8.839  -32.359  65.028 1.00 . A A . 257 PRO HA   1 1 
       18 81171 1 1 257 PRO HB2  H -10.325  -33.048  62.840 1.00 . A A . 257 PRO HB2  1 1 
       18 81172 1 1 257 PRO HB3  H -10.703  -33.587  64.464 1.00 . A A . 257 PRO HB3  1 1 
       18 81173 1 1 257 PRO HD2  H -11.636  -29.671  64.153 1.00 . A A . 257 PRO HD2  1 1 
       18 81174 1 1 257 PRO HD3  H -12.124  -30.553  65.587 1.00 . A A . 257 PRO HD3  1 1 
       18 81175 1 1 257 PRO HG2  H -12.045  -31.513  62.841 1.00 . A A . 257 PRO HG2  1 1 
       18 81176 1 1 257 PRO HG3  H -12.642  -32.355  64.257 1.00 . A A . 257 PRO HG3  1 1 
       18 81177 1 1 257 PRO N    N -10.078  -30.751  65.091 1.00 . A A . 257 PRO N    1 1 
       18 81178 1 1 257 PRO O    O  -8.601  -31.709  62.143 1.00 . A A . 257 PRO O    1 1 
       18 81179 1 1 258 VAL C    C  -5.817  -30.974  62.127 1.00 . A A . 258 VAL C    1 1 
       18 81180 1 1 258 VAL CA   C  -6.629  -29.858  62.787 1.00 . A A . 258 VAL CA   1 1 
       18 81181 1 1 258 VAL CB   C  -5.757  -28.830  63.510 1.00 . A A . 258 VAL CB   1 1 
       18 81182 1 1 258 VAL CG1  C  -4.468  -29.472  64.027 1.00 . A A . 258 VAL CG1  1 1 
       18 81183 1 1 258 VAL CG2  C  -5.450  -27.636  62.604 1.00 . A A . 258 VAL CG2  1 1 
       18 81184 1 1 258 VAL H    H  -7.495  -30.129  64.662 1.00 . A A . 258 VAL H    1 1 
       18 81185 1 1 258 VAL HA   H  -7.199  -29.335  62.017 1.00 . A A . 258 VAL HA   1 1 
       18 81186 1 1 258 VAL HB   H  -6.316  -28.462  64.371 1.00 . A A . 258 VAL HB   1 1 
       18 81187 1 1 258 VAL HG11 H  -4.712  -30.227  64.773 1.00 . A A . 258 VAL HG11 1 1 
       18 81188 1 1 258 VAL HG12 H  -3.936  -29.938  63.197 1.00 . A A . 258 VAL HG12 1 1 
       18 81189 1 1 258 VAL HG13 H  -3.836  -28.707  64.478 1.00 . A A . 258 VAL HG13 1 1 
       18 81190 1 1 258 VAL HG21 H  -4.809  -27.958  61.783 1.00 . A A . 258 VAL HG21 1 1 
       18 81191 1 1 258 VAL HG22 H  -6.381  -27.237  62.201 1.00 . A A . 258 VAL HG22 1 1 
       18 81192 1 1 258 VAL HG23 H  -4.943  -26.863  63.180 1.00 . A A . 258 VAL HG23 1 1 
       18 81193 1 1 258 VAL N    N  -7.583  -30.441  63.715 1.00 . A A . 258 VAL N    1 1 
       18 81194 1 1 258 VAL O    O  -5.558  -30.932  60.926 1.00 . A A . 258 VAL O    1 1 
       18 81195 1 1 259 GLY C    C  -5.441  -33.865  61.406 1.00 . A A . 259 GLY C    1 1 
       18 81196 1 1 259 GLY CA   C  -4.659  -33.072  62.454 1.00 . A A . 259 GLY CA   1 1 
       18 81197 1 1 259 GLY H    H  -5.651  -31.973  63.920 1.00 . A A . 259 GLY H    1 1 
       18 81198 1 1 259 GLY HA2  H  -3.725  -32.712  62.021 1.00 . A A . 259 GLY HA2  1 1 
       18 81199 1 1 259 GLY HA3  H  -4.394  -33.724  63.287 1.00 . A A . 259 GLY HA3  1 1 
       18 81200 1 1 259 GLY N    N  -5.437  -31.946  62.944 1.00 . A A . 259 GLY N    1 1 
       18 81201 1 1 259 GLY O    O  -4.887  -34.265  60.384 1.00 . A A . 259 GLY O    1 1 
       18 81202 1 1 260 GLU C    C  -7.695  -34.079  59.452 1.00 . A A . 260 GLU C    1 1 
       18 81203 1 1 260 GLU CA   C  -7.582  -34.808  60.792 1.00 . A A . 260 GLU CA   1 1 
       18 81204 1 1 260 GLU CB   C  -8.963  -35.031  61.413 1.00 . A A . 260 GLU CB   1 1 
       18 81205 1 1 260 GLU CD   C -10.440  -36.894  62.253 1.00 . A A . 260 GLU CD   1 1 
       18 81206 1 1 260 GLU CG   C  -9.448  -36.462  61.172 1.00 . A A . 260 GLU CG   1 1 
       18 81207 1 1 260 GLU H    H  -7.161  -33.741  62.531 1.00 . A A . 260 GLU H    1 1 
       18 81208 1 1 260 GLU HA   H  -7.095  -35.773  60.648 1.00 . A A . 260 GLU HA   1 1 
       18 81209 1 1 260 GLU HB2  H  -8.920  -34.834  62.484 1.00 . A A . 260 GLU HB2  1 1 
       18 81210 1 1 260 GLU HB3  H  -9.675  -34.325  60.987 1.00 . A A . 260 GLU HB3  1 1 
       18 81211 1 1 260 GLU HG2  H  -9.919  -36.530  60.191 1.00 . A A . 260 GLU HG2  1 1 
       18 81212 1 1 260 GLU HG3  H  -8.596  -37.142  61.162 1.00 . A A . 260 GLU HG3  1 1 
       18 81213 1 1 260 GLU N    N  -6.717  -34.069  61.697 1.00 . A A . 260 GLU N    1 1 
       18 81214 1 1 260 GLU O    O  -7.836  -34.711  58.407 1.00 . A A . 260 GLU O    1 1 
       18 81215 1 1 260 GLU OE1  O -11.568  -36.356  62.235 1.00 . A A . 260 GLU OE1  1 1 
       18 81216 1 1 260 GLU OE2  O -10.049  -37.753  63.073 1.00 . A A . 260 GLU OE2  1 1 
       18 81217 1 1 261 ILE C    C  -6.531  -32.234  57.419 1.00 . A A . 261 ILE C    1 1 
       18 81218 1 1 261 ILE CA   C  -7.722  -31.935  58.332 1.00 . A A . 261 ILE CA   1 1 
       18 81219 1 1 261 ILE CB   C  -7.855  -30.459  58.707 1.00 . A A . 261 ILE CB   1 1 
       18 81220 1 1 261 ILE CD1  C  -9.070  -29.154  60.491 1.00 . A A . 261 ILE CD1  1 1 
       18 81221 1 1 261 ILE CG1  C  -9.209  -30.179  59.364 1.00 . A A . 261 ILE CG1  1 1 
       18 81222 1 1 261 ILE CG2  C  -7.611  -29.560  57.493 1.00 . A A . 261 ILE CG2  1 1 
       18 81223 1 1 261 ILE H    H  -7.515  -32.251  60.381 1.00 . A A . 261 ILE H    1 1 
       18 81224 1 1 261 ILE HA   H  -8.636  -32.219  57.810 1.00 . A A . 261 ILE HA   1 1 
       18 81225 1 1 261 ILE HB   H  -7.086  -30.222  59.442 1.00 . A A . 261 ILE HB   1 1 
       18 81226 1 1 261 ILE HD11 H  -9.102  -29.666  61.454 1.00 . A A . 261 ILE HD11 1 1 
       18 81227 1 1 261 ILE HD12 H  -8.120  -28.630  60.391 1.00 . A A . 261 ILE HD12 1 1 
       18 81228 1 1 261 ILE HD13 H  -9.888  -28.438  60.434 1.00 . A A . 261 ILE HD13 1 1 
       18 81229 1 1 261 ILE HG12 H  -9.910  -29.809  58.616 1.00 . A A . 261 ILE HG12 1 1 
       18 81230 1 1 261 ILE HG13 H  -9.623  -31.106  59.760 1.00 . A A . 261 ILE HG13 1 1 
       18 81231 1 1 261 ILE HG21 H  -6.540  -29.494  57.300 1.00 . A A . 261 ILE HG21 1 1 
       18 81232 1 1 261 ILE HG22 H  -8.112  -29.981  56.622 1.00 . A A . 261 ILE HG22 1 1 
       18 81233 1 1 261 ILE HG23 H  -8.006  -28.564  57.693 1.00 . A A . 261 ILE HG23 1 1 
       18 81234 1 1 261 ILE N    N  -7.629  -32.758  59.527 1.00 . A A . 261 ILE N    1 1 
       18 81235 1 1 261 ILE O    O  -6.697  -32.405  56.212 1.00 . A A . 261 ILE O    1 1 
       18 81236 1 1 262 TYR C    C  -4.089  -34.020  56.835 1.00 . A A . 262 TYR C    1 1 
       18 81237 1 1 262 TYR CA   C  -4.138  -32.560  57.287 1.00 . A A . 262 TYR CA   1 1 
       18 81238 1 1 262 TYR CB   C  -2.985  -32.299  58.258 1.00 . A A . 262 TYR CB   1 1 
       18 81239 1 1 262 TYR CD1  C  -1.377  -32.181  56.319 1.00 . A A . 262 TYR CD1  1 1 
       18 81240 1 1 262 TYR CD2  C  -0.567  -32.996  58.415 1.00 . A A . 262 TYR CD2  1 1 
       18 81241 1 1 262 TYR CE1  C  -0.072  -32.368  55.742 1.00 . A A . 262 TYR CE1  1 1 
       18 81242 1 1 262 TYR CE2  C   0.739  -33.183  57.837 1.00 . A A . 262 TYR CE2  1 1 
       18 81243 1 1 262 TYR CG   C  -1.598  -32.499  57.645 1.00 . A A . 262 TYR CG   1 1 
       18 81244 1 1 262 TYR CZ   C   0.922  -32.860  56.529 1.00 . A A . 262 TYR CZ   1 1 
       18 81245 1 1 262 TYR H    H  -5.231  -32.145  59.012 1.00 . A A . 262 TYR H    1 1 
       18 81246 1 1 262 TYR HA   H  -4.128  -31.915  56.409 1.00 . A A . 262 TYR HA   1 1 
       18 81247 1 1 262 TYR HB2  H  -3.063  -31.279  58.633 1.00 . A A . 262 TYR HB2  1 1 
       18 81248 1 1 262 TYR HB3  H  -3.090  -32.963  59.117 1.00 . A A . 262 TYR HB3  1 1 
       18 81249 1 1 262 TYR HD1  H  -2.193  -31.788  55.710 1.00 . A A . 262 TYR HD1  1 1 
       18 81250 1 1 262 TYR HD2  H  -0.741  -33.247  59.462 1.00 . A A . 262 TYR HD2  1 1 
       18 81251 1 1 262 TYR HE1  H   0.116  -32.122  54.697 1.00 . A A . 262 TYR HE1  1 1 
       18 81252 1 1 262 TYR HE2  H   1.562  -33.575  58.435 1.00 . A A . 262 TYR HE2  1 1 
       18 81253 1 1 262 TYR HH   H   2.075  -33.176  54.996 1.00 . A A . 262 TYR HH   1 1 
       18 81254 1 1 262 TYR N    N  -5.357  -32.286  58.029 1.00 . A A . 262 TYR N    1 1 
       18 81255 1 1 262 TYR O    O  -3.661  -34.315  55.720 1.00 . A A . 262 TYR O    1 1 
       18 81256 1 1 262 TYR OH   O   2.155  -33.037  55.984 1.00 . A A . 262 TYR OH   1 1 
       18 81257 1 1 263 LYS C    C  -5.391  -36.572  56.179 1.00 . A A . 263 LYS C    1 1 
       18 81258 1 1 263 LYS CA   C  -4.545  -36.320  57.429 1.00 . A A . 263 LYS CA   1 1 
       18 81259 1 1 263 LYS CB   C  -5.005  -37.116  58.653 1.00 . A A . 263 LYS CB   1 1 
       18 81260 1 1 263 LYS CD   C  -6.715  -38.960  58.463 1.00 . A A . 263 LYS CD   1 1 
       18 81261 1 1 263 LYS CE   C  -7.502  -38.685  57.181 1.00 . A A . 263 LYS CE   1 1 
       18 81262 1 1 263 LYS CG   C  -5.241  -38.584  58.294 1.00 . A A . 263 LYS CG   1 1 
       18 81263 1 1 263 LYS H    H  -4.880  -34.649  58.628 1.00 . A A . 263 LYS H    1 1 
       18 81264 1 1 263 LYS HA   H  -3.518  -36.619  57.218 1.00 . A A . 263 LYS HA   1 1 
       18 81265 1 1 263 LYS HB2  H  -4.255  -37.047  59.440 1.00 . A A . 263 LYS HB2  1 1 
       18 81266 1 1 263 LYS HB3  H  -5.924  -36.682  59.049 1.00 . A A . 263 LYS HB3  1 1 
       18 81267 1 1 263 LYS HD2  H  -6.797  -40.015  58.726 1.00 . A A . 263 LYS HD2  1 1 
       18 81268 1 1 263 LYS HD3  H  -7.146  -38.392  59.287 1.00 . A A . 263 LYS HD3  1 1 
       18 81269 1 1 263 LYS HE2  H  -8.088  -37.774  57.294 1.00 . A A . 263 LYS HE2  1 1 
       18 81270 1 1 263 LYS HE3  H  -6.812  -38.520  56.353 1.00 . A A . 263 LYS HE3  1 1 
       18 81271 1 1 263 LYS HG2  H  -4.932  -38.766  57.265 1.00 . A A . 263 LYS HG2  1 1 
       18 81272 1 1 263 LYS HG3  H  -4.625  -39.221  58.928 1.00 . A A . 263 LYS HG3  1 1 
       18 81273 1 1 263 LYS HZ1  H  -8.565  -39.853  55.882 1.00 . A A . 263 LYS HZ1  1 1 
       18 81274 1 1 263 LYS HZ2  H  -7.967  -40.676  57.160 1.00 . A A . 263 LYS HZ2  1 1 
       18 81275 1 1 263 LYS HZ3  H  -9.265  -39.705  57.351 1.00 . A A . 263 LYS HZ3  1 1 
       18 81276 1 1 263 LYS N    N  -4.534  -34.897  57.723 1.00 . A A . 263 LYS N    1 1 
       18 81277 1 1 263 LYS NZ   N  -8.397  -39.821  56.868 1.00 . A A . 263 LYS NZ   1 1 
       18 81278 1 1 263 LYS O    O  -4.988  -37.325  55.294 1.00 . A A . 263 LYS O    1 1 
       18 81279 1 1 264 ARG C    C  -6.807  -35.515  53.746 1.00 . A A . 264 ARG C    1 1 
       18 81280 1 1 264 ARG CA   C  -7.452  -36.069  55.018 1.00 . A A . 264 ARG CA   1 1 
       18 81281 1 1 264 ARG CB   C  -8.771  -35.337  55.274 1.00 . A A . 264 ARG CB   1 1 
       18 81282 1 1 264 ARG CD   C -10.676  -35.814  53.692 1.00 . A A . 264 ARG CD   1 1 
       18 81283 1 1 264 ARG CG   C  -9.967  -36.244  54.978 1.00 . A A . 264 ARG CG   1 1 
       18 81284 1 1 264 ARG CZ   C -11.334  -38.104  52.963 1.00 . A A . 264 ARG CZ   1 1 
       18 81285 1 1 264 ARG H    H  -6.867  -35.314  56.870 1.00 . A A . 264 ARG H    1 1 
       18 81286 1 1 264 ARG HA   H  -7.625  -37.143  54.935 1.00 . A A . 264 ARG HA   1 1 
       18 81287 1 1 264 ARG HB2  H  -8.811  -35.004  56.311 1.00 . A A . 264 ARG HB2  1 1 
       18 81288 1 1 264 ARG HB3  H  -8.823  -34.446  54.651 1.00 . A A . 264 ARG HB3  1 1 
       18 81289 1 1 264 ARG HD2  H -11.691  -35.486  53.918 1.00 . A A . 264 ARG HD2  1 1 
       18 81290 1 1 264 ARG HD3  H -10.158  -34.964  53.248 1.00 . A A . 264 ARG HD3  1 1 
       18 81291 1 1 264 ARG HE   H -10.242  -36.825  51.857 1.00 . A A . 264 ARG HE   1 1 
       18 81292 1 1 264 ARG HG2  H  -9.631  -37.277  54.884 1.00 . A A . 264 ARG HG2  1 1 
       18 81293 1 1 264 ARG HG3  H -10.668  -36.212  55.812 1.00 . A A . 264 ARG HG3  1 1 
       18 81294 1 1 264 ARG HH11 H -11.990  -37.582  54.816 1.00 . A A . 264 ARG HH11 1 1 
       18 81295 1 1 264 ARG HH12 H -12.439  -39.172  54.295 1.00 . A A . 264 ARG HH12 1 1 
       18 81296 1 1 264 ARG HH21 H -10.836  -38.923  51.170 1.00 . A A . 264 ARG HH21 1 1 
       18 81297 1 1 264 ARG HH22 H -11.778  -39.939  52.208 1.00 . A A . 264 ARG HH22 1 1 
       18 81298 1 1 264 ARG N    N  -6.546  -35.926  56.146 1.00 . A A . 264 ARG N    1 1 
       18 81299 1 1 264 ARG NE   N -10.712  -36.940  52.732 1.00 . A A . 264 ARG NE   1 1 
       18 81300 1 1 264 ARG NH1  N -11.976  -38.302  54.123 1.00 . A A . 264 ARG NH1  1 1 
       18 81301 1 1 264 ARG NH2  N -11.314  -39.071  52.035 1.00 . A A . 264 ARG NH2  1 1 
       18 81302 1 1 264 ARG O    O  -7.064  -36.010  52.649 1.00 . A A . 264 ARG O    1 1 
       18 81303 1 1 265 TRP C    C  -4.401  -34.918  52.162 1.00 . A A . 265 TRP C    1 1 
       18 81304 1 1 265 TRP CA   C  -5.300  -33.867  52.816 1.00 . A A . 265 TRP CA   1 1 
       18 81305 1 1 265 TRP CB   C  -4.535  -32.623  53.269 1.00 . A A . 265 TRP CB   1 1 
       18 81306 1 1 265 TRP CD1  C  -6.769  -31.428  53.765 1.00 . A A . 265 TRP CD1  1 1 
       18 81307 1 1 265 TRP CD2  C  -4.995  -30.270  54.413 1.00 . A A . 265 TRP CD2  1 1 
       18 81308 1 1 265 TRP CE2  C  -6.112  -29.526  54.733 1.00 . A A . 265 TRP CE2  1 1 
       18 81309 1 1 265 TRP CE3  C  -3.699  -29.804  54.697 1.00 . A A . 265 TRP CE3  1 1 
       18 81310 1 1 265 TRP CG   C  -5.430  -31.496  53.788 1.00 . A A . 265 TRP CG   1 1 
       18 81311 1 1 265 TRP CH2  C  -4.766  -27.790  55.647 1.00 . A A . 265 TRP CH2  1 1 
       18 81312 1 1 265 TRP CZ2  C  -6.047  -28.274  55.354 1.00 . A A . 265 TRP CZ2  1 1 
       18 81313 1 1 265 TRP CZ3  C  -3.650  -28.551  55.318 1.00 . A A . 265 TRP CZ3  1 1 
       18 81314 1 1 265 TRP H    H  -5.781  -34.097  54.830 1.00 . A A . 265 TRP H    1 1 
       18 81315 1 1 265 TRP HA   H  -6.059  -33.534  52.107 1.00 . A A . 265 TRP HA   1 1 
       18 81316 1 1 265 TRP HB2  H  -3.833  -32.906  54.053 1.00 . A A . 265 TRP HB2  1 1 
       18 81317 1 1 265 TRP HB3  H  -3.945  -32.248  52.433 1.00 . A A . 265 TRP HB3  1 1 
       18 81318 1 1 265 TRP HD1  H  -7.415  -32.203  53.355 1.00 . A A . 265 TRP HD1  1 1 
       18 81319 1 1 265 TRP HE1  H  -8.267  -29.951  54.433 1.00 . A A . 265 TRP HE1  1 1 
       18 81320 1 1 265 TRP HE3  H  -2.800  -30.373  54.454 1.00 . A A . 265 TRP HE3  1 1 
       18 81321 1 1 265 TRP HH2  H  -4.645  -26.821  56.132 1.00 . A A . 265 TRP HH2  1 1 
       18 81322 1 1 265 TRP HZ2  H  -6.945  -27.706  55.598 1.00 . A A . 265 TRP HZ2  1 1 
       18 81323 1 1 265 TRP HZ3  H  -2.670  -28.143  55.562 1.00 . A A . 265 TRP HZ3  1 1 
       18 81324 1 1 265 TRP N    N  -5.983  -34.495  53.935 1.00 . A A . 265 TRP N    1 1 
       18 81325 1 1 265 TRP NE1  N  -7.225  -30.253  54.327 1.00 . A A . 265 TRP NE1  1 1 
       18 81326 1 1 265 TRP O    O  -4.406  -35.072  50.942 1.00 . A A . 265 TRP O    1 1 
       18 81327 1 1 266 ILE C    C  -3.543  -37.686  51.733 1.00 . A A . 266 ILE C    1 1 
       18 81328 1 1 266 ILE CA   C  -2.746  -36.645  52.522 1.00 . A A . 266 ILE CA   1 1 
       18 81329 1 1 266 ILE CB   C  -1.942  -37.236  53.682 1.00 . A A . 266 ILE CB   1 1 
       18 81330 1 1 266 ILE CD1  C  -0.714  -36.635  55.801 1.00 . A A . 266 ILE CD1  1 1 
       18 81331 1 1 266 ILE CG1  C  -1.169  -36.144  54.425 1.00 . A A . 266 ILE CG1  1 1 
       18 81332 1 1 266 ILE CG2  C  -1.024  -38.360  53.197 1.00 . A A . 266 ILE CG2  1 1 
       18 81333 1 1 266 ILE H    H  -3.652  -35.482  53.994 1.00 . A A . 266 ILE H    1 1 
       18 81334 1 1 266 ILE HA   H  -2.036  -36.169  51.848 1.00 . A A . 266 ILE HA   1 1 
       18 81335 1 1 266 ILE HB   H  -2.642  -37.677  54.394 1.00 . A A . 266 ILE HB   1 1 
       18 81336 1 1 266 ILE HD11 H  -0.804  -35.824  56.524 1.00 . A A . 266 ILE HD11 1 1 
       18 81337 1 1 266 ILE HD12 H  -1.339  -37.471  56.114 1.00 . A A . 266 ILE HD12 1 1 
       18 81338 1 1 266 ILE HD13 H   0.325  -36.958  55.747 1.00 . A A . 266 ILE HD13 1 1 
       18 81339 1 1 266 ILE HG12 H  -0.301  -35.844  53.837 1.00 . A A . 266 ILE HG12 1 1 
       18 81340 1 1 266 ILE HG13 H  -1.797  -35.261  54.538 1.00 . A A . 266 ILE HG13 1 1 
       18 81341 1 1 266 ILE HG21 H  -0.977  -38.345  52.107 1.00 . A A . 266 ILE HG21 1 1 
       18 81342 1 1 266 ILE HG22 H  -0.024  -38.214  53.606 1.00 . A A . 266 ILE HG22 1 1 
       18 81343 1 1 266 ILE HG23 H  -1.418  -39.320  53.531 1.00 . A A . 266 ILE HG23 1 1 
       18 81344 1 1 266 ILE N    N  -3.650  -35.614  53.004 1.00 . A A . 266 ILE N    1 1 
       18 81345 1 1 266 ILE O    O  -3.157  -38.061  50.627 1.00 . A A . 266 ILE O    1 1 
       18 81346 1 1 267 ILE C    C  -6.010  -38.563  50.370 1.00 . A A . 267 ILE C    1 1 
       18 81347 1 1 267 ILE CA   C  -5.493  -39.117  51.699 1.00 . A A . 267 ILE CA   1 1 
       18 81348 1 1 267 ILE CB   C  -6.603  -39.557  52.655 1.00 . A A . 267 ILE CB   1 1 
       18 81349 1 1 267 ILE CD1  C  -5.482  -40.445  54.733 1.00 . A A . 267 ILE CD1  1 1 
       18 81350 1 1 267 ILE CG1  C  -6.194  -40.812  53.429 1.00 . A A . 267 ILE CG1  1 1 
       18 81351 1 1 267 ILE CG2  C  -7.925  -39.749  51.910 1.00 . A A . 267 ILE CG2  1 1 
       18 81352 1 1 267 ILE H    H  -4.946  -37.816  53.233 1.00 . A A . 267 ILE H    1 1 
       18 81353 1 1 267 ILE HA   H  -4.879  -39.993  51.493 1.00 . A A . 267 ILE HA   1 1 
       18 81354 1 1 267 ILE HB   H  -6.759  -38.764  53.388 1.00 . A A . 267 ILE HB   1 1 
       18 81355 1 1 267 ILE HD11 H  -5.013  -39.467  54.627 1.00 . A A . 267 ILE HD11 1 1 
       18 81356 1 1 267 ILE HD12 H  -6.206  -40.415  55.547 1.00 . A A . 267 ILE HD12 1 1 
       18 81357 1 1 267 ILE HD13 H  -4.718  -41.192  54.952 1.00 . A A . 267 ILE HD13 1 1 
       18 81358 1 1 267 ILE HG12 H  -7.078  -41.411  53.650 1.00 . A A . 267 ILE HG12 1 1 
       18 81359 1 1 267 ILE HG13 H  -5.539  -41.426  52.813 1.00 . A A . 267 ILE HG13 1 1 
       18 81360 1 1 267 ILE HG21 H  -8.595  -40.364  52.510 1.00 . A A . 267 ILE HG21 1 1 
       18 81361 1 1 267 ILE HG22 H  -8.387  -38.777  51.733 1.00 . A A . 267 ILE HG22 1 1 
       18 81362 1 1 267 ILE HG23 H  -7.736  -40.240  50.955 1.00 . A A . 267 ILE HG23 1 1 
       18 81363 1 1 267 ILE N    N  -4.640  -38.125  52.332 1.00 . A A . 267 ILE N    1 1 
       18 81364 1 1 267 ILE O    O  -6.167  -39.306  49.403 1.00 . A A . 267 ILE O    1 1 
       18 81365 1 1 268 LEU C    C  -5.760  -36.801  48.029 1.00 . A A . 268 LEU C    1 1 
       18 81366 1 1 268 LEU CA   C  -6.758  -36.600  49.171 1.00 . A A . 268 LEU CA   1 1 
       18 81367 1 1 268 LEU CB   C  -7.070  -35.130  49.463 1.00 . A A . 268 LEU CB   1 1 
       18 81368 1 1 268 LEU CD1  C  -9.123  -33.935  50.307 1.00 . A A . 268 LEU CD1  1 1 
       18 81369 1 1 268 LEU CD2  C  -8.494  -33.812  47.852 1.00 . A A . 268 LEU CD2  1 1 
       18 81370 1 1 268 LEU CG   C  -8.487  -34.665  49.123 1.00 . A A . 268 LEU CG   1 1 
       18 81371 1 1 268 LEU H    H  -6.132  -36.664  51.156 1.00 . A A . 268 LEU H    1 1 
       18 81372 1 1 268 LEU HA   H  -7.697  -37.081  48.898 1.00 . A A . 268 LEU HA   1 1 
       18 81373 1 1 268 LEU HB2  H  -6.892  -34.945  50.523 1.00 . A A . 268 LEU HB2  1 1 
       18 81374 1 1 268 LEU HB3  H  -6.363  -34.513  48.908 1.00 . A A . 268 LEU HB3  1 1 
       18 81375 1 1 268 LEU HD11 H  -9.982  -33.360  49.960 1.00 . A A . 268 LEU HD11 1 1 
       18 81376 1 1 268 LEU HD12 H  -9.449  -34.663  51.050 1.00 . A A . 268 LEU HD12 1 1 
       18 81377 1 1 268 LEU HD13 H  -8.391  -33.261  50.754 1.00 . A A . 268 LEU HD13 1 1 
       18 81378 1 1 268 LEU HD21 H  -7.718  -33.050  47.922 1.00 . A A . 268 LEU HD21 1 1 
       18 81379 1 1 268 LEU HD22 H  -8.302  -34.447  46.987 1.00 . A A . 268 LEU HD22 1 1 
       18 81380 1 1 268 LEU HD23 H  -9.466  -33.332  47.743 1.00 . A A . 268 LEU HD23 1 1 
       18 81381 1 1 268 LEU HG   H  -9.097  -35.546  48.923 1.00 . A A . 268 LEU HG   1 1 
       18 81382 1 1 268 LEU N    N  -6.261  -37.262  50.365 1.00 . A A . 268 LEU N    1 1 
       18 81383 1 1 268 LEU O    O  -6.127  -37.279  46.956 1.00 . A A . 268 LEU O    1 1 
       18 81384 1 1 269 GLY C    C  -3.242  -38.030  46.938 1.00 . A A . 269 GLY C    1 1 
       18 81385 1 1 269 GLY CA   C  -3.464  -36.563  47.307 1.00 . A A . 269 GLY CA   1 1 
       18 81386 1 1 269 GLY H    H  -4.228  -36.041  49.174 1.00 . A A . 269 GLY H    1 1 
       18 81387 1 1 269 GLY HA2  H  -3.725  -35.995  46.414 1.00 . A A . 269 GLY HA2  1 1 
       18 81388 1 1 269 GLY HA3  H  -2.539  -36.137  47.695 1.00 . A A . 269 GLY HA3  1 1 
       18 81389 1 1 269 GLY N    N  -4.517  -36.428  48.299 1.00 . A A . 269 GLY N    1 1 
       18 81390 1 1 269 GLY O    O  -3.402  -38.414  45.781 1.00 . A A . 269 GLY O    1 1 
       18 81391 1 1 270 LEU C    C  -3.710  -40.802  46.818 1.00 . A A . 270 LEU C    1 1 
       18 81392 1 1 270 LEU CA   C  -2.632  -40.229  47.740 1.00 . A A . 270 LEU CA   1 1 
       18 81393 1 1 270 LEU CB   C  -2.523  -40.953  49.084 1.00 . A A . 270 LEU CB   1 1 
       18 81394 1 1 270 LEU CD1  C  -1.844  -40.769  51.505 1.00 . A A . 270 LEU CD1  1 1 
       18 81395 1 1 270 LEU CD2  C  -0.077  -40.846  49.686 1.00 . A A . 270 LEU CD2  1 1 
       18 81396 1 1 270 LEU CG   C  -1.489  -40.396  50.064 1.00 . A A . 270 LEU CG   1 1 
       18 81397 1 1 270 LEU H    H  -2.750  -38.492  48.883 1.00 . A A . 270 LEU H    1 1 
       18 81398 1 1 270 LEU HA   H  -1.666  -40.325  47.243 1.00 . A A . 270 LEU HA   1 1 
       18 81399 1 1 270 LEU HB2  H  -3.501  -40.932  49.565 1.00 . A A . 270 LEU HB2  1 1 
       18 81400 1 1 270 LEU HB3  H  -2.286  -41.999  48.892 1.00 . A A . 270 LEU HB3  1 1 
       18 81401 1 1 270 LEU HD11 H  -2.457  -39.982  51.944 1.00 . A A . 270 LEU HD11 1 1 
       18 81402 1 1 270 LEU HD12 H  -2.399  -41.707  51.512 1.00 . A A . 270 LEU HD12 1 1 
       18 81403 1 1 270 LEU HD13 H  -0.929  -40.883  52.086 1.00 . A A . 270 LEU HD13 1 1 
       18 81404 1 1 270 LEU HD21 H   0.156  -40.505  48.677 1.00 . A A . 270 LEU HD21 1 1 
       18 81405 1 1 270 LEU HD22 H   0.640  -40.421  50.389 1.00 . A A . 270 LEU HD22 1 1 
       18 81406 1 1 270 LEU HD23 H  -0.020  -41.934  49.724 1.00 . A A . 270 LEU HD23 1 1 
       18 81407 1 1 270 LEU HG   H  -1.508  -39.308  49.999 1.00 . A A . 270 LEU HG   1 1 
       18 81408 1 1 270 LEU N    N  -2.878  -38.812  47.944 1.00 . A A . 270 LEU N    1 1 
       18 81409 1 1 270 LEU O    O  -3.453  -41.737  46.062 1.00 . A A . 270 LEU O    1 1 
       18 81410 1 1 271 ASN C    C  -5.751  -40.288  44.635 1.00 . A A . 271 ASN C    1 1 
       18 81411 1 1 271 ASN CA   C  -6.014  -40.656  46.096 1.00 . A A . 271 ASN CA   1 1 
       18 81412 1 1 271 ASN CB   C  -7.314  -39.975  46.529 1.00 . A A . 271 ASN CB   1 1 
       18 81413 1 1 271 ASN CG   C  -8.534  -40.754  46.034 1.00 . A A . 271 ASN CG   1 1 
       18 81414 1 1 271 ASN H    H  -5.096  -39.456  47.530 1.00 . A A . 271 ASN H    1 1 
       18 81415 1 1 271 ASN HA   H  -6.074  -41.734  46.250 1.00 . A A . 271 ASN HA   1 1 
       18 81416 1 1 271 ASN HB2  H  -7.343  -39.896  47.615 1.00 . A A . 271 ASN HB2  1 1 
       18 81417 1 1 271 ASN HB3  H  -7.343  -38.959  46.135 1.00 . A A . 271 ASN HB3  1 1 
       18 81418 1 1 271 ASN HD21 H  -9.598  -39.967  47.566 1.00 . A A . 271 ASN HD21 1 1 
       18 81419 1 1 271 ASN HD22 H -10.476  -41.040  46.528 1.00 . A A . 271 ASN HD22 1 1 
       18 81420 1 1 271 ASN N    N  -4.896  -40.217  46.912 1.00 . A A . 271 ASN N    1 1 
       18 81421 1 1 271 ASN ND2  N  -9.627  -40.572  46.771 1.00 . A A . 271 ASN ND2  1 1 
       18 81422 1 1 271 ASN O    O  -5.927  -41.114  43.741 1.00 . A A . 271 ASN O    1 1 
       18 81423 1 1 271 ASN OD1  O  -8.485  -41.474  45.051 1.00 . A A . 271 ASN OD1  1 1 
       18 81424 1 1 272 LYS C    C  -3.852  -39.330  42.527 1.00 . A A . 272 LYS C    1 1 
       18 81425 1 1 272 LYS CA   C  -5.042  -38.557  43.100 1.00 . A A . 272 LYS CA   1 1 
       18 81426 1 1 272 LYS CB   C  -4.841  -37.041  43.115 1.00 . A A . 272 LYS CB   1 1 
       18 81427 1 1 272 LYS CD   C  -6.300  -35.125  42.367 1.00 . A A . 272 LYS CD   1 1 
       18 81428 1 1 272 LYS CE   C  -7.336  -34.122  42.878 1.00 . A A . 272 LYS CE   1 1 
       18 81429 1 1 272 LYS CG   C  -6.170  -36.314  43.323 1.00 . A A . 272 LYS CG   1 1 
       18 81430 1 1 272 LYS H    H  -5.190  -38.380  45.171 1.00 . A A . 272 LYS H    1 1 
       18 81431 1 1 272 LYS HA   H  -5.916  -38.761  42.482 1.00 . A A . 272 LYS HA   1 1 
       18 81432 1 1 272 LYS HB2  H  -4.146  -36.771  43.911 1.00 . A A . 272 LYS HB2  1 1 
       18 81433 1 1 272 LYS HB3  H  -4.389  -36.722  42.176 1.00 . A A . 272 LYS HB3  1 1 
       18 81434 1 1 272 LYS HD2  H  -5.333  -34.633  42.261 1.00 . A A . 272 LYS HD2  1 1 
       18 81435 1 1 272 LYS HD3  H  -6.587  -35.479  41.378 1.00 . A A . 272 LYS HD3  1 1 
       18 81436 1 1 272 LYS HE2  H  -8.339  -34.535  42.761 1.00 . A A . 272 LYS HE2  1 1 
       18 81437 1 1 272 LYS HE3  H  -7.187  -33.945  43.942 1.00 . A A . 272 LYS HE3  1 1 
       18 81438 1 1 272 LYS HG2  H  -6.997  -37.006  43.161 1.00 . A A . 272 LYS HG2  1 1 
       18 81439 1 1 272 LYS HG3  H  -6.242  -35.966  44.353 1.00 . A A . 272 LYS HG3  1 1 
       18 81440 1 1 272 LYS HZ1  H  -8.144  -32.534  41.875 1.00 . A A . 272 LYS HZ1  1 1 
       18 81441 1 1 272 LYS HZ2  H  -6.798  -32.157  42.720 1.00 . A A . 272 LYS HZ2  1 1 
       18 81442 1 1 272 LYS HZ3  H  -6.676  -32.981  41.316 1.00 . A A . 272 LYS HZ3  1 1 
       18 81443 1 1 272 LYS N    N  -5.332  -39.046  44.438 1.00 . A A . 272 LYS N    1 1 
       18 81444 1 1 272 LYS NZ   N  -7.230  -32.845  42.137 1.00 . A A . 272 LYS NZ   1 1 
       18 81445 1 1 272 LYS O    O  -3.814  -39.621  41.332 1.00 . A A . 272 LYS O    1 1 
       18 81446 1 1 273 ILE C    C  -2.098  -41.830  42.720 1.00 . A A . 273 ILE C    1 1 
       18 81447 1 1 273 ILE CA   C  -1.723  -40.374  43.001 1.00 . A A . 273 ILE CA   1 1 
       18 81448 1 1 273 ILE CB   C  -0.614  -40.215  44.044 1.00 . A A . 273 ILE CB   1 1 
       18 81449 1 1 273 ILE CD1  C   0.252  -38.610  45.785 1.00 . A A . 273 ILE CD1  1 1 
       18 81450 1 1 273 ILE CG1  C  -0.419  -38.744  44.418 1.00 . A A . 273 ILE CG1  1 1 
       18 81451 1 1 273 ILE CG2  C   0.687  -40.861  43.564 1.00 . A A . 273 ILE CG2  1 1 
       18 81452 1 1 273 ILE H    H  -2.949  -39.401  44.376 1.00 . A A . 273 ILE H    1 1 
       18 81453 1 1 273 ILE HA   H  -1.361  -39.925  42.076 1.00 . A A . 273 ILE HA   1 1 
       18 81454 1 1 273 ILE HB   H  -0.919  -40.739  44.949 1.00 . A A . 273 ILE HB   1 1 
       18 81455 1 1 273 ILE HD11 H   0.555  -39.595  46.140 1.00 . A A . 273 ILE HD11 1 1 
       18 81456 1 1 273 ILE HD12 H   1.130  -37.970  45.698 1.00 . A A . 273 ILE HD12 1 1 
       18 81457 1 1 273 ILE HD13 H  -0.450  -38.169  46.494 1.00 . A A . 273 ILE HD13 1 1 
       18 81458 1 1 273 ILE HG12 H   0.188  -38.250  43.660 1.00 . A A . 273 ILE HG12 1 1 
       18 81459 1 1 273 ILE HG13 H  -1.385  -38.238  44.431 1.00 . A A . 273 ILE HG13 1 1 
       18 81460 1 1 273 ILE HG21 H   1.410  -40.083  43.318 1.00 . A A . 273 ILE HG21 1 1 
       18 81461 1 1 273 ILE HG22 H   1.091  -41.496  44.353 1.00 . A A . 273 ILE HG22 1 1 
       18 81462 1 1 273 ILE HG23 H   0.488  -41.465  42.678 1.00 . A A . 273 ILE HG23 1 1 
       18 81463 1 1 273 ILE N    N  -2.910  -39.641  43.406 1.00 . A A . 273 ILE N    1 1 
       18 81464 1 1 273 ILE O    O  -1.515  -42.468  41.845 1.00 . A A . 273 ILE O    1 1 
       18 81465 1 1 274 VAL C    C  -4.258  -43.823  41.985 1.00 . A A . 274 VAL C    1 1 
       18 81466 1 1 274 VAL CA   C  -3.531  -43.684  43.324 1.00 . A A . 274 VAL CA   1 1 
       18 81467 1 1 274 VAL CB   C  -4.396  -44.084  44.520 1.00 . A A . 274 VAL CB   1 1 
       18 81468 1 1 274 VAL CG1  C  -5.235  -45.323  44.199 1.00 . A A . 274 VAL CG1  1 1 
       18 81469 1 1 274 VAL CG2  C  -3.539  -44.309  45.766 1.00 . A A . 274 VAL CG2  1 1 
       18 81470 1 1 274 VAL H    H  -3.539  -41.789  44.189 1.00 . A A . 274 VAL H    1 1 
       18 81471 1 1 274 VAL HA   H  -2.651  -44.327  43.313 1.00 . A A . 274 VAL HA   1 1 
       18 81472 1 1 274 VAL HB   H  -5.081  -43.262  44.728 1.00 . A A . 274 VAL HB   1 1 
       18 81473 1 1 274 VAL HG11 H  -5.880  -45.115  43.345 1.00 . A A . 274 VAL HG11 1 1 
       18 81474 1 1 274 VAL HG12 H  -4.574  -46.157  43.960 1.00 . A A . 274 VAL HG12 1 1 
       18 81475 1 1 274 VAL HG13 H  -5.847  -45.581  45.062 1.00 . A A . 274 VAL HG13 1 1 
       18 81476 1 1 274 VAL HG21 H  -2.619  -43.732  45.684 1.00 . A A . 274 VAL HG21 1 1 
       18 81477 1 1 274 VAL HG22 H  -4.091  -43.988  46.650 1.00 . A A . 274 VAL HG22 1 1 
       18 81478 1 1 274 VAL HG23 H  -3.297  -45.368  45.854 1.00 . A A . 274 VAL HG23 1 1 
       18 81479 1 1 274 VAL N    N  -3.070  -42.315  43.480 1.00 . A A . 274 VAL N    1 1 
       18 81480 1 1 274 VAL O    O  -4.004  -44.760  41.231 1.00 . A A . 274 VAL O    1 1 
       18 81481 1 1 275 ARG C    C  -5.027  -42.480  39.318 1.00 . A A . 275 ARG C    1 1 
       18 81482 1 1 275 ARG CA   C  -5.916  -42.881  40.497 1.00 . A A . 275 ARG CA   1 1 
       18 81483 1 1 275 ARG CB   C  -7.103  -41.919  40.582 1.00 . A A . 275 ARG CB   1 1 
       18 81484 1 1 275 ARG CD   C  -7.778  -39.564  41.181 1.00 . A A . 275 ARG CD   1 1 
       18 81485 1 1 275 ARG CG   C  -6.627  -40.475  40.747 1.00 . A A . 275 ARG CG   1 1 
       18 81486 1 1 275 ARG CZ   C  -7.695  -37.945  39.288 1.00 . A A . 275 ARG CZ   1 1 
       18 81487 1 1 275 ARG H    H  -5.351  -42.116  42.350 1.00 . A A . 275 ARG H    1 1 
       18 81488 1 1 275 ARG HA   H  -6.268  -43.907  40.391 1.00 . A A . 275 ARG HA   1 1 
       18 81489 1 1 275 ARG HB2  H  -7.710  -42.005  39.680 1.00 . A A . 275 ARG HB2  1 1 
       18 81490 1 1 275 ARG HB3  H  -7.739  -42.195  41.422 1.00 . A A . 275 ARG HB3  1 1 
       18 81491 1 1 275 ARG HD2  H  -8.729  -39.989  40.859 1.00 . A A . 275 ARG HD2  1 1 
       18 81492 1 1 275 ARG HD3  H  -7.810  -39.498  42.268 1.00 . A A . 275 ARG HD3  1 1 
       18 81493 1 1 275 ARG HE   H  -7.408  -37.457  41.220 1.00 . A A . 275 ARG HE   1 1 
       18 81494 1 1 275 ARG HG2  H  -5.828  -40.433  41.486 1.00 . A A . 275 ARG HG2  1 1 
       18 81495 1 1 275 ARG HG3  H  -6.210  -40.115  39.806 1.00 . A A . 275 ARG HG3  1 1 
       18 81496 1 1 275 ARG HH11 H  -8.085  -39.866  38.745 1.00 . A A . 275 ARG HH11 1 1 
       18 81497 1 1 275 ARG HH12 H  -8.023  -38.728  37.440 1.00 . A A . 275 ARG HH12 1 1 
       18 81498 1 1 275 ARG HH21 H  -7.326  -35.956  39.499 1.00 . A A . 275 ARG HH21 1 1 
       18 81499 1 1 275 ARG HH22 H  -7.588  -36.490  37.872 1.00 . A A . 275 ARG HH22 1 1 
       18 81500 1 1 275 ARG N    N  -5.149  -42.876  41.731 1.00 . A A . 275 ARG N    1 1 
       18 81501 1 1 275 ARG NE   N  -7.605  -38.215  40.598 1.00 . A A . 275 ARG NE   1 1 
       18 81502 1 1 275 ARG NH1  N  -7.956  -38.929  38.418 1.00 . A A . 275 ARG NH1  1 1 
       18 81503 1 1 275 ARG NH2  N  -7.522  -36.691  38.849 1.00 . A A . 275 ARG NH2  1 1 
       18 81504 1 1 275 ARG O    O  -5.385  -42.700  38.162 1.00 . A A . 275 ARG O    1 1 
       18 81505 1 1 276 MET C    C  -1.959  -42.584  38.284 1.00 . A A . 276 MET C    1 1 
       18 81506 1 1 276 MET CA   C  -2.941  -41.465  38.635 1.00 . A A . 276 MET CA   1 1 
       18 81507 1 1 276 MET CB   C  -2.167  -40.247  39.143 1.00 . A A . 276 MET CB   1 1 
       18 81508 1 1 276 MET CE   C  -1.660  -38.023  36.081 1.00 . A A . 276 MET CE   1 1 
       18 81509 1 1 276 MET CG   C  -1.138  -39.781  38.110 1.00 . A A . 276 MET CG   1 1 
       18 81510 1 1 276 MET H    H  -3.599  -41.723  40.594 1.00 . A A . 276 MET H    1 1 
       18 81511 1 1 276 MET HA   H  -3.544  -41.215  37.763 1.00 . A A . 276 MET HA   1 1 
       18 81512 1 1 276 MET HB2  H  -2.861  -39.436  39.362 1.00 . A A . 276 MET HB2  1 1 
       18 81513 1 1 276 MET HB3  H  -1.662  -40.496  40.077 1.00 . A A . 276 MET HB3  1 1 
       18 81514 1 1 276 MET HE1  H  -0.798  -37.634  35.537 1.00 . A A . 276 MET HE1  1 1 
       18 81515 1 1 276 MET HE2  H  -1.868  -39.040  35.750 1.00 . A A . 276 MET HE2  1 1 
       18 81516 1 1 276 MET HE3  H  -2.526  -37.392  35.887 1.00 . A A . 276 MET HE3  1 1 
       18 81517 1 1 276 MET HG2  H  -0.130  -40.007  38.459 1.00 . A A . 276 MET HG2  1 1 
       18 81518 1 1 276 MET HG3  H  -1.280  -40.321  37.174 1.00 . A A . 276 MET HG3  1 1 
       18 81519 1 1 276 MET N    N  -3.883  -41.899  39.651 1.00 . A A . 276 MET N    1 1 
       18 81520 1 1 276 MET O    O  -1.549  -42.718  37.132 1.00 . A A . 276 MET O    1 1 
       18 81521 1 1 276 MET SD   S  -1.306  -38.026  37.831 1.00 . A A . 276 MET SD   1 1 
       18 81522 1 1 277 TYR C    C  -1.434  -45.774  38.863 1.00 . A A . 277 TYR C    1 1 
       18 81523 1 1 277 TYR CA   C  -0.684  -44.465  39.113 1.00 . A A . 277 TYR CA   1 1 
       18 81524 1 1 277 TYR CB   C   0.101  -44.583  40.422 1.00 . A A . 277 TYR CB   1 1 
       18 81525 1 1 277 TYR CD1  C   1.634  -46.451  39.703 1.00 . A A . 277 TYR CD1  1 1 
       18 81526 1 1 277 TYR CD2  C   0.451  -46.688  41.766 1.00 . A A . 277 TYR CD2  1 1 
       18 81527 1 1 277 TYR CE1  C   2.245  -47.740  39.906 1.00 . A A . 277 TYR CE1  1 1 
       18 81528 1 1 277 TYR CE2  C   1.061  -47.975  41.968 1.00 . A A . 277 TYR CE2  1 1 
       18 81529 1 1 277 TYR CG   C   0.750  -45.952  40.638 1.00 . A A . 277 TYR CG   1 1 
       18 81530 1 1 277 TYR CZ   C   1.929  -48.437  41.029 1.00 . A A . 277 TYR CZ   1 1 
       18 81531 1 1 277 TYR H    H  -1.947  -43.246  40.234 1.00 . A A . 277 TYR H    1 1 
       18 81532 1 1 277 TYR HA   H  -0.061  -44.240  38.247 1.00 . A A . 277 TYR HA   1 1 
       18 81533 1 1 277 TYR HB2  H   0.877  -43.818  40.438 1.00 . A A . 277 TYR HB2  1 1 
       18 81534 1 1 277 TYR HB3  H  -0.570  -44.375  41.256 1.00 . A A . 277 TYR HB3  1 1 
       18 81535 1 1 277 TYR HD1  H   1.870  -45.870  38.811 1.00 . A A . 277 TYR HD1  1 1 
       18 81536 1 1 277 TYR HD2  H  -0.247  -46.293  42.504 1.00 . A A . 277 TYR HD2  1 1 
       18 81537 1 1 277 TYR HE1  H   2.944  -48.145  39.176 1.00 . A A . 277 TYR HE1  1 1 
       18 81538 1 1 277 TYR HE2  H   0.834  -48.566  42.856 1.00 . A A . 277 TYR HE2  1 1 
       18 81539 1 1 277 TYR HH   H   1.816  -50.375  41.144 1.00 . A A . 277 TYR HH   1 1 
       18 81540 1 1 277 TYR N    N  -1.610  -43.361  39.300 1.00 . A A . 277 TYR N    1 1 
       18 81541 1 1 277 TYR O    O  -0.819  -46.829  38.714 1.00 . A A . 277 TYR O    1 1 
       18 81542 1 1 277 TYR OH   O   2.505  -49.655  41.220 1.00 . A A . 277 TYR OH   1 1 
       18 81543 1 1 278 SER C    C  -3.657  -47.140  37.098 1.00 . A A . 278 SER C    1 1 
       18 81544 1 1 278 SER CA   C  -3.596  -46.826  38.594 1.00 . A A . 278 SER CA   1 1 
       18 81545 1 1 278 SER CB   C  -5.004  -46.604  39.148 1.00 . A A . 278 SER CB   1 1 
       18 81546 1 1 278 SER H    H  -3.247  -44.803  38.945 1.00 . A A . 278 SER H    1 1 
       18 81547 1 1 278 SER HA   H  -3.117  -47.641  39.136 1.00 . A A . 278 SER HA   1 1 
       18 81548 1 1 278 SER HB2  H  -5.686  -47.331  38.705 1.00 . A A . 278 SER HB2  1 1 
       18 81549 1 1 278 SER HB3  H  -5.003  -46.782  40.223 1.00 . A A . 278 SER HB3  1 1 
       18 81550 1 1 278 SER HG   H  -5.422  -45.091  37.906 1.00 . A A . 278 SER HG   1 1 
       18 81551 1 1 278 SER N    N  -2.754  -45.664  38.823 1.00 . A A . 278 SER N    1 1 
       18 81552 1 1 278 SER O    O  -4.190  -46.354  36.316 1.00 . A A . 278 SER O    1 1 
       18 81553 1 1 278 SER OG   O  -5.480  -45.287  38.885 1.00 . A A . 278 SER OG   1 1 
       18 81554 1 1 279 PRO C    C  -4.455  -49.239  34.908 1.00 . A A . 279 PRO C    1 1 
       18 81555 1 1 279 PRO CA   C  -3.074  -48.749  35.346 1.00 . A A . 279 PRO CA   1 1 
       18 81556 1 1 279 PRO CB   C  -2.009  -49.833  35.279 1.00 . A A . 279 PRO CB   1 1 
       18 81557 1 1 279 PRO CD   C  -2.448  -49.277  37.633 1.00 . A A . 279 PRO CD   1 1 
       18 81558 1 1 279 PRO CG   C  -1.797  -50.296  36.711 1.00 . A A . 279 PRO CG   1 1 
       18 81559 1 1 279 PRO HA   H  -2.854  -47.978  34.748 1.00 . A A . 279 PRO HA   1 1 
       18 81560 1 1 279 PRO HB2  H  -2.332  -50.659  34.646 1.00 . A A . 279 PRO HB2  1 1 
       18 81561 1 1 279 PRO HB3  H  -1.084  -49.446  34.852 1.00 . A A . 279 PRO HB3  1 1 
       18 81562 1 1 279 PRO HD2  H  -3.175  -49.749  38.294 1.00 . A A . 279 PRO HD2  1 1 
       18 81563 1 1 279 PRO HD3  H  -1.708  -48.789  38.269 1.00 . A A . 279 PRO HD3  1 1 
       18 81564 1 1 279 PRO HG2  H  -2.236  -51.283  36.863 1.00 . A A . 279 PRO HG2  1 1 
       18 81565 1 1 279 PRO HG3  H  -0.733  -50.384  36.931 1.00 . A A . 279 PRO HG3  1 1 
       18 81566 1 1 279 PRO N    N  -3.089  -48.321  36.735 1.00 . A A . 279 PRO N    1 1 
       18 81567 1 1 279 PRO O    O  -5.029  -50.128  35.535 1.00 . A A . 279 PRO O    1 1 
       18 81568 1 1 280 THR C    C  -6.503  -48.296  31.973 1.00 . A A . 280 THR C    1 1 
       18 81569 1 1 280 THR CA   C  -6.252  -49.003  33.307 1.00 . A A . 280 THR CA   1 1 
       18 81570 1 1 280 THR CB   C  -7.302  -48.680  34.372 1.00 . A A . 280 THR CB   1 1 
       18 81571 1 1 280 THR CG2  C  -7.451  -47.177  34.611 1.00 . A A . 280 THR CG2  1 1 
       18 81572 1 1 280 THR H    H  -4.475  -47.916  33.331 1.00 . A A . 280 THR H    1 1 
       18 81573 1 1 280 THR HA   H  -6.253  -50.074  33.106 1.00 . A A . 280 THR HA   1 1 
       18 81574 1 1 280 THR HB   H  -7.084  -49.202  35.304 1.00 . A A . 280 THR HB   1 1 
       18 81575 1 1 280 THR HG1  H  -9.301  -48.743  34.330 1.00 . A A . 280 THR HG1  1 1 
       18 81576 1 1 280 THR HG21 H  -7.044  -46.922  35.589 1.00 . A A . 280 THR HG21 1 1 
       18 81577 1 1 280 THR HG22 H  -6.908  -46.631  33.838 1.00 . A A . 280 THR HG22 1 1 
       18 81578 1 1 280 THR HG23 H  -8.506  -46.906  34.573 1.00 . A A . 280 THR HG23 1 1 
       18 81579 1 1 280 THR N    N  -4.949  -48.638  33.835 1.00 . A A . 280 THR N    1 1 
       18 81580 1 1 280 THR O    O  -7.457  -47.531  31.842 1.00 . A A . 280 THR O    1 1 
       18 81581 1 1 280 THR OG1  O  -8.535  -49.061  33.770 1.00 . A A . 280 THR OG1  1 1 
       18 81582 1 1 281 SER C    C  -4.819  -48.697  28.715 1.00 . A A . 281 SER C    1 1 
       18 81583 1 1 281 SER CA   C  -5.744  -47.979  29.699 1.00 . A A . 281 SER CA   1 1 
       18 81584 1 1 281 SER CB   C  -5.416  -46.486  29.742 1.00 . A A . 281 SER CB   1 1 
       18 81585 1 1 281 SER H    H  -4.856  -49.201  31.132 1.00 . A A . 281 SER H    1 1 
       18 81586 1 1 281 SER HA   H  -6.786  -48.112  29.410 1.00 . A A . 281 SER HA   1 1 
       18 81587 1 1 281 SER HB2  H  -5.902  -46.032  30.605 1.00 . A A . 281 SER HB2  1 1 
       18 81588 1 1 281 SER HB3  H  -4.342  -46.353  29.875 1.00 . A A . 281 SER HB3  1 1 
       18 81589 1 1 281 SER HG   H  -6.076  -46.479  27.853 1.00 . A A . 281 SER HG   1 1 
       18 81590 1 1 281 SER N    N  -5.630  -48.578  31.017 1.00 . A A . 281 SER N    1 1 
       18 81591 1 1 281 SER O    O  -3.731  -49.133  29.087 1.00 . A A . 281 SER O    1 1 
       18 81592 1 1 281 SER OG   O  -5.833  -45.813  28.556 1.00 . A A . 281 SER OG   1 1 
       18 81593 1 1 282 ILE C    C  -3.198  -48.703  26.231 1.00 . A A . 282 ILE C    1 1 
       18 81594 1 1 282 ILE CA   C  -4.512  -49.457  26.439 1.00 . A A . 282 ILE CA   1 1 
       18 81595 1 1 282 ILE CB   C  -5.345  -49.603  25.164 1.00 . A A . 282 ILE CB   1 1 
       18 81596 1 1 282 ILE CD1  C  -5.862  -51.521  23.609 1.00 . A A . 282 ILE CD1  1 1 
       18 81597 1 1 282 ILE CG1  C  -4.756  -50.675  24.244 1.00 . A A . 282 ILE CG1  1 1 
       18 81598 1 1 282 ILE CG2  C  -5.499  -48.258  24.452 1.00 . A A . 282 ILE CG2  1 1 
       18 81599 1 1 282 ILE H    H  -6.171  -48.441  27.184 1.00 . A A . 282 ILE H    1 1 
       18 81600 1 1 282 ILE HA   H  -4.282  -50.462  26.790 1.00 . A A . 282 ILE HA   1 1 
       18 81601 1 1 282 ILE HB   H  -6.345  -49.935  25.445 1.00 . A A . 282 ILE HB   1 1 
       18 81602 1 1 282 ILE HD11 H  -5.662  -51.640  22.544 1.00 . A A . 282 ILE HD11 1 1 
       18 81603 1 1 282 ILE HD12 H  -5.889  -52.500  24.087 1.00 . A A . 282 ILE HD12 1 1 
       18 81604 1 1 282 ILE HD13 H  -6.823  -51.023  23.745 1.00 . A A . 282 ILE HD13 1 1 
       18 81605 1 1 282 ILE HG12 H  -4.162  -50.201  23.462 1.00 . A A . 282 ILE HG12 1 1 
       18 81606 1 1 282 ILE HG13 H  -4.083  -51.316  24.811 1.00 . A A . 282 ILE HG13 1 1 
       18 81607 1 1 282 ILE HG21 H  -4.909  -48.262  23.535 1.00 . A A . 282 ILE HG21 1 1 
       18 81608 1 1 282 ILE HG22 H  -6.549  -48.093  24.208 1.00 . A A . 282 ILE HG22 1 1 
       18 81609 1 1 282 ILE HG23 H  -5.149  -47.459  25.106 1.00 . A A . 282 ILE HG23 1 1 
       18 81610 1 1 282 ILE N    N  -5.285  -48.799  27.479 1.00 . A A . 282 ILE N    1 1 
       18 81611 1 1 282 ILE O    O  -2.973  -47.660  26.843 1.00 . A A . 282 ILE O    1 1 
       18 81612 1 1 283 LEU C    C  -0.555  -49.197  23.739 1.00 . A A . 283 LEU C    1 1 
       18 81613 1 1 283 LEU CA   C  -1.077  -48.652  25.070 1.00 . A A . 283 LEU CA   1 1 
       18 81614 1 1 283 LEU CB   C  -0.109  -48.851  26.238 1.00 . A A . 283 LEU CB   1 1 
       18 81615 1 1 283 LEU CD1  C   2.108  -48.087  27.165 1.00 . A A . 283 LEU CD1  1 1 
       18 81616 1 1 283 LEU CD2  C   2.025  -49.873  25.365 1.00 . A A . 283 LEU CD2  1 1 
       18 81617 1 1 283 LEU CG   C   1.371  -48.611  25.932 1.00 . A A . 283 LEU CG   1 1 
       18 81618 1 1 283 LEU H    H  -2.554  -50.108  24.871 1.00 . A A . 283 LEU H    1 1 
       18 81619 1 1 283 LEU HA   H  -1.239  -47.579  24.964 1.00 . A A . 283 LEU HA   1 1 
       18 81620 1 1 283 LEU HB2  H  -0.405  -48.183  27.047 1.00 . A A . 283 LEU HB2  1 1 
       18 81621 1 1 283 LEU HB3  H  -0.222  -49.870  26.608 1.00 . A A . 283 LEU HB3  1 1 
       18 81622 1 1 283 LEU HD11 H   2.175  -47.000  27.114 1.00 . A A . 283 LEU HD11 1 1 
       18 81623 1 1 283 LEU HD12 H   1.562  -48.375  28.064 1.00 . A A . 283 LEU HD12 1 1 
       18 81624 1 1 283 LEU HD13 H   3.111  -48.512  27.197 1.00 . A A . 283 LEU HD13 1 1 
       18 81625 1 1 283 LEU HD21 H   2.282  -50.546  26.183 1.00 . A A . 283 LEU HD21 1 1 
       18 81626 1 1 283 LEU HD22 H   1.329  -50.370  24.690 1.00 . A A . 283 LEU HD22 1 1 
       18 81627 1 1 283 LEU HD23 H   2.929  -49.601  24.822 1.00 . A A . 283 LEU HD23 1 1 
       18 81628 1 1 283 LEU HG   H   1.440  -47.840  25.164 1.00 . A A . 283 LEU HG   1 1 
       18 81629 1 1 283 LEU N    N  -2.364  -49.259  25.366 1.00 . A A . 283 LEU N    1 1 
       18 81630 1 1 283 LEU O    O  -0.920  -50.298  23.329 1.00 . A A . 283 LEU O    1 1 
       18 81631 1 1 284 HIS C    C   2.390  -48.639  21.883 1.00 . A A . 284 HIS C    1 1 
       18 81632 1 1 284 HIS CA   C   0.869  -48.792  21.826 1.00 . A A . 284 HIS CA   1 1 
       18 81633 1 1 284 HIS CB   C   0.237  -47.999  20.681 1.00 . A A . 284 HIS CB   1 1 
       18 81634 1 1 284 HIS CD2  C   0.856  -45.466  20.507 1.00 . A A . 284 HIS CD2  1 1 
       18 81635 1 1 284 HIS CE1  C  -0.715  -44.672  21.807 1.00 . A A . 284 HIS CE1  1 1 
       18 81636 1 1 284 HIS CG   C   0.112  -46.519  20.952 1.00 . A A . 284 HIS CG   1 1 
       18 81637 1 1 284 HIS H    H   0.585  -47.509  23.443 1.00 . A A . 284 HIS H    1 1 
       18 81638 1 1 284 HIS HA   H   0.622  -49.843  21.680 1.00 . A A . 284 HIS HA   1 1 
       18 81639 1 1 284 HIS HB2  H   0.834  -48.144  19.780 1.00 . A A . 284 HIS HB2  1 1 
       18 81640 1 1 284 HIS HB3  H  -0.754  -48.405  20.475 1.00 . A A . 284 HIS HB3  1 1 
       18 81641 1 1 284 HIS HD1  H  -1.576  -46.507  22.250 1.00 . A A . 284 HIS HD1  1 1 
       18 81642 1 1 284 HIS HD2  H   1.716  -45.530  19.841 1.00 . A A . 284 HIS HD2  1 1 
       18 81643 1 1 284 HIS HE1  H  -1.333  -43.969  22.366 1.00 . A A . 284 HIS HE1  1 1 
       18 81644 1 1 284 HIS HE2  H   0.738  -43.434  20.910 1.00 . A A . 284 HIS HE2  1 1 
       18 81645 1 1 284 HIS N    N   0.293  -48.402  23.102 1.00 . A A . 284 HIS N    1 1 
       18 81646 1 1 284 HIS ND1  N  -0.870  -45.987  21.769 1.00 . A A . 284 HIS ND1  1 1 
       18 81647 1 1 284 HIS NE2  N   0.355  -44.351  21.023 1.00 . A A . 284 HIS NE2  1 1 
       18 81648 1 1 284 HIS O    O   2.900  -47.559  22.177 1.00 . A A . 284 HIS O    1 1 
       18 81649 1 1 285 HIS C    C   5.042  -51.070  21.053 1.00 . A A . 285 HIS C    1 1 
       18 81650 1 1 285 HIS CA   C   4.526  -49.742  21.611 1.00 . A A . 285 HIS CA   1 1 
       18 81651 1 1 285 HIS CB   C   5.056  -49.442  23.015 1.00 . A A . 285 HIS CB   1 1 
       18 81652 1 1 285 HIS CD2  C   7.341  -48.411  22.272 1.00 . A A . 285 HIS CD2  1 1 
       18 81653 1 1 285 HIS CE1  C   8.607  -49.324  23.805 1.00 . A A . 285 HIS CE1  1 1 
       18 81654 1 1 285 HIS CG   C   6.542  -49.180  23.067 1.00 . A A . 285 HIS CG   1 1 
       18 81655 1 1 285 HIS H    H   2.652  -50.613  21.358 1.00 . A A . 285 HIS H    1 1 
       18 81656 1 1 285 HIS HA   H   4.848  -48.933  20.955 1.00 . A A . 285 HIS HA   1 1 
       18 81657 1 1 285 HIS HB2  H   4.530  -48.574  23.413 1.00 . A A . 285 HIS HB2  1 1 
       18 81658 1 1 285 HIS HB3  H   4.823  -50.283  23.667 1.00 . A A . 285 HIS HB3  1 1 
       18 81659 1 1 285 HIS HD1  H   7.081  -50.361  24.755 1.00 . A A . 285 HIS HD1  1 1 
       18 81660 1 1 285 HIS HD2  H   7.010  -47.824  21.415 1.00 . A A . 285 HIS HD2  1 1 
       18 81661 1 1 285 HIS HE1  H   9.487  -49.592  24.390 1.00 . A A . 285 HIS HE1  1 1 
       18 81662 1 1 285 HIS HE2  H   9.388  -48.080  22.292 1.00 . A A . 285 HIS HE2  1 1 
       18 81663 1 1 285 HIS N    N   3.073  -49.738  21.596 1.00 . A A . 285 HIS N    1 1 
       18 81664 1 1 285 HIS ND1  N   7.370  -49.743  24.023 1.00 . A A . 285 HIS ND1  1 1 
       18 81665 1 1 285 HIS NE2  N   8.587  -48.499  22.719 1.00 . A A . 285 HIS NE2  1 1 
       18 81666 1 1 285 HIS O    O   4.261  -51.983  20.794 1.00 . A A . 285 HIS O    1 1 
       18 81667 1 1 286 HIS C    C   8.246  -52.646  21.172 1.00 . A A . 286 HIS C    1 1 
       18 81668 1 1 286 HIS CA   C   6.985  -52.334  20.363 1.00 . A A . 286 HIS CA   1 1 
       18 81669 1 1 286 HIS CB   C   7.260  -52.196  18.865 1.00 . A A . 286 HIS CB   1 1 
       18 81670 1 1 286 HIS CD2  C   9.561  -52.173  17.625 1.00 . A A . 286 HIS CD2  1 1 
       18 81671 1 1 286 HIS CE1  C  10.467  -50.484  18.681 1.00 . A A . 286 HIS CE1  1 1 
       18 81672 1 1 286 HIS CG   C   8.656  -51.719  18.538 1.00 . A A . 286 HIS CG   1 1 
       18 81673 1 1 286 HIS H    H   6.984  -50.386  21.099 1.00 . A A . 286 HIS H    1 1 
       18 81674 1 1 286 HIS HA   H   6.269  -53.146  20.496 1.00 . A A . 286 HIS HA   1 1 
       18 81675 1 1 286 HIS HB2  H   7.095  -53.160  18.384 1.00 . A A . 286 HIS HB2  1 1 
       18 81676 1 1 286 HIS HB3  H   6.539  -51.499  18.436 1.00 . A A . 286 HIS HB3  1 1 
       18 81677 1 1 286 HIS HD1  H   8.844  -50.108  19.918 1.00 . A A . 286 HIS HD1  1 1 
       18 81678 1 1 286 HIS HD2  H   9.412  -53.007  16.940 1.00 . A A . 286 HIS HD2  1 1 
       18 81679 1 1 286 HIS HE1  H  11.188  -49.724  18.985 1.00 . A A . 286 HIS HE1  1 1 
       18 81680 1 1 286 HIS HE2  H  11.500  -51.570  17.198 1.00 . A A . 286 HIS HE2  1 1 
       18 81681 1 1 286 HIS N    N   6.355  -51.134  20.885 1.00 . A A . 286 HIS N    1 1 
       18 81682 1 1 286 HIS ND1  N   9.256  -50.655  19.189 1.00 . A A . 286 HIS ND1  1 1 
       18 81683 1 1 286 HIS NE2  N  10.654  -51.425  17.712 1.00 . A A . 286 HIS NE2  1 1 
       18 81684 1 1 286 HIS O    O   8.637  -51.870  22.042 1.00 . A A . 286 HIS O    1 1 
       18 81685 1 1 287 HIS C    C  11.280  -53.831  20.702 1.00 . A A . 287 HIS C    1 1 
       18 81686 1 1 287 HIS CA   C  10.056  -54.207  21.541 1.00 . A A . 287 HIS CA   1 1 
       18 81687 1 1 287 HIS CB   C   9.999  -55.699  21.872 1.00 . A A . 287 HIS CB   1 1 
       18 81688 1 1 287 HIS CD2  C  12.177  -56.982  22.536 1.00 . A A . 287 HIS CD2  1 1 
       18 81689 1 1 287 HIS CE1  C  12.269  -56.373  24.636 1.00 . A A . 287 HIS CE1  1 1 
       18 81690 1 1 287 HIS CG   C  11.108  -56.170  22.781 1.00 . A A . 287 HIS CG   1 1 
       18 81691 1 1 287 HIS H    H   8.522  -54.409  20.145 1.00 . A A . 287 HIS H    1 1 
       18 81692 1 1 287 HIS HA   H  10.090  -53.659  22.482 1.00 . A A . 287 HIS HA   1 1 
       18 81693 1 1 287 HIS HB2  H   9.040  -55.921  22.341 1.00 . A A . 287 HIS HB2  1 1 
       18 81694 1 1 287 HIS HB3  H  10.038  -56.268  20.942 1.00 . A A . 287 HIS HB3  1 1 
       18 81695 1 1 287 HIS HD1  H  10.552  -55.209  24.597 1.00 . A A . 287 HIS HD1  1 1 
       18 81696 1 1 287 HIS HD2  H  12.416  -57.452  21.581 1.00 . A A . 287 HIS HD2  1 1 
       18 81697 1 1 287 HIS HE1  H  12.607  -56.277  25.667 1.00 . A A . 287 HIS HE1  1 1 
       18 81698 1 1 287 HIS HE2  H  13.680  -57.685  23.780 1.00 . A A . 287 HIS HE2  1 1 
       18 81699 1 1 287 HIS N    N   8.848  -53.783  20.855 1.00 . A A . 287 HIS N    1 1 
       18 81700 1 1 287 HIS ND1  N  11.194  -55.803  24.113 1.00 . A A . 287 HIS ND1  1 1 
       18 81701 1 1 287 HIS NE2  N  12.877  -57.103  23.657 1.00 . A A . 287 HIS NE2  1 1 
       18 81702 1 1 287 HIS O    O  11.144  -53.380  19.567 1.00 . A A . 287 HIS O    1 1 
       18 81703 1 1 288 HIS C    C  14.786  -54.688  21.082 1.00 . A A . 288 HIS C    1 1 
       18 81704 1 1 288 HIS CA   C  13.695  -53.721  20.619 1.00 . A A . 288 HIS CA   1 1 
       18 81705 1 1 288 HIS CB   C  14.075  -52.254  20.827 1.00 . A A . 288 HIS CB   1 1 
       18 81706 1 1 288 HIS CD2  C  16.086  -51.722  19.244 1.00 . A A . 288 HIS CD2  1 1 
       18 81707 1 1 288 HIS CE1  C  15.037  -50.420  17.833 1.00 . A A . 288 HIS CE1  1 1 
       18 81708 1 1 288 HIS CG   C  14.787  -51.630  19.650 1.00 . A A . 288 HIS CG   1 1 
       18 81709 1 1 288 HIS H    H  12.549  -54.400  22.221 1.00 . A A . 288 HIS H    1 1 
       18 81710 1 1 288 HIS HA   H  13.517  -53.870  19.553 1.00 . A A . 288 HIS HA   1 1 
       18 81711 1 1 288 HIS HB2  H  13.171  -51.681  21.036 1.00 . A A . 288 HIS HB2  1 1 
       18 81712 1 1 288 HIS HB3  H  14.712  -52.175  21.707 1.00 . A A . 288 HIS HB3  1 1 
       18 81713 1 1 288 HIS HD1  H  13.187  -50.538  18.765 1.00 . A A . 288 HIS HD1  1 1 
       18 81714 1 1 288 HIS HD2  H  16.868  -52.299  19.738 1.00 . A A . 288 HIS HD2  1 1 
       18 81715 1 1 288 HIS HE1  H  14.842  -49.765  16.985 1.00 . A A . 288 HIS HE1  1 1 
       18 81716 1 1 288 HIS HE2  H  17.098  -50.833  17.666 1.00 . A A . 288 HIS HE2  1 1 
       18 81717 1 1 288 HIS N    N  12.448  -54.032  21.296 1.00 . A A . 288 HIS N    1 1 
       18 81718 1 1 288 HIS ND1  N  14.152  -50.803  18.741 1.00 . A A . 288 HIS ND1  1 1 
       18 81719 1 1 288 HIS NE2  N  16.235  -50.992  18.146 1.00 . A A . 288 HIS NE2  1 1 
       18 81720 1 1 288 HIS O    O  14.603  -55.415  22.057 1.00 . A A . 288 HIS O    1 1 
       18 81721 1 1 289 HIS C    C  18.164  -54.690  21.260 1.00 . A A . 289 HIS C    1 1 
       18 81722 1 1 289 HIS CA   C  17.019  -55.528  20.689 1.00 . A A . 289 HIS CA   1 1 
       18 81723 1 1 289 HIS CB   C  17.440  -56.354  19.470 1.00 . A A . 289 HIS CB   1 1 
       18 81724 1 1 289 HIS CD2  C  19.513  -57.282  20.763 1.00 . A A . 289 HIS CD2  1 1 
       18 81725 1 1 289 HIS CE1  C  20.468  -58.339  19.103 1.00 . A A . 289 HIS CE1  1 1 
       18 81726 1 1 289 HIS CG   C  18.735  -57.108  19.657 1.00 . A A . 289 HIS CG   1 1 
       18 81727 1 1 289 HIS H    H  16.040  -54.068  19.571 1.00 . A A . 289 HIS H    1 1 
       18 81728 1 1 289 HIS HA   H  16.668  -56.220  21.454 1.00 . A A . 289 HIS HA   1 1 
       18 81729 1 1 289 HIS HB2  H  16.647  -57.067  19.236 1.00 . A A . 289 HIS HB2  1 1 
       18 81730 1 1 289 HIS HB3  H  17.536  -55.692  18.610 1.00 . A A . 289 HIS HB3  1 1 
       18 81731 1 1 289 HIS HD1  H  19.038  -57.847  17.683 1.00 . A A . 289 HIS HD1  1 1 
       18 81732 1 1 289 HIS HD2  H  19.311  -56.877  21.755 1.00 . A A . 289 HIS HD2  1 1 
       18 81733 1 1 289 HIS HE1  H  21.180  -58.940  18.536 1.00 . A A . 289 HIS HE1  1 1 
       18 81734 1 1 289 HIS HE2  H  21.322  -58.263  21.030 1.00 . A A . 289 HIS HE2  1 1 
       18 81735 1 1 289 HIS N    N  15.898  -54.664  20.362 1.00 . A A . 289 HIS N    1 1 
       18 81736 1 1 289 HIS ND1  N  19.363  -57.785  18.627 1.00 . A A . 289 HIS ND1  1 1 
       18 81737 1 1 289 HIS NE2  N  20.560  -58.026  20.428 1.00 . A A . 289 HIS NE2  1 1 
       18 81738 1 1 289 HIS O    O  19.066  -54.282  20.528 1.00 . A A . 289 HIS O    1 1 
       19 81739 1 1   2 GLY C    C -87.330   19.834  79.497 1.00 . A A .   2 GLY C    1 1 
       19 81740 1 1   2 GLY CA   C -85.976   20.539  79.383 1.00 . A A .   2 GLY CA   1 1 
       19 81741 1 1   2 GLY H    H -84.062   19.972  78.790 1.00 . A A .   2 GLY H    1 1 
       19 81742 1 1   2 GLY HA2  H -85.593   20.761  80.379 1.00 . A A .   2 GLY HA2  1 1 
       19 81743 1 1   2 GLY HA3  H -86.101   21.493  78.870 1.00 . A A .   2 GLY HA3  1 1 
       19 81744 1 1   2 GLY N    N -85.020   19.717  78.662 1.00 . A A .   2 GLY N    1 1 
       19 81745 1 1   2 GLY O    O -88.344   20.352  79.033 1.00 . A A .   2 GLY O    1 1 
       19 81746 1 1   3 ALA C    C -88.187   16.621  81.100 1.00 . A A .   3 ALA C    1 1 
       19 81747 1 1   3 ALA CA   C -88.513   17.881  80.296 1.00 . A A .   3 ALA CA   1 1 
       19 81748 1 1   3 ALA CB   C -89.121   17.560  78.929 1.00 . A A .   3 ALA CB   1 1 
       19 81749 1 1   3 ALA H    H -86.471   18.249  80.489 1.00 . A A .   3 ALA H    1 1 
       19 81750 1 1   3 ALA HA   H -89.218   18.490  80.861 1.00 . A A .   3 ALA HA   1 1 
       19 81751 1 1   3 ALA HB1  H -88.333   17.543  78.176 1.00 . A A .   3 ALA HB1  1 1 
       19 81752 1 1   3 ALA HB2  H -89.608   16.586  78.969 1.00 . A A .   3 ALA HB2  1 1 
       19 81753 1 1   3 ALA HB3  H -89.855   18.323  78.670 1.00 . A A .   3 ALA HB3  1 1 
       19 81754 1 1   3 ALA N    N -87.301   18.663  80.116 1.00 . A A .   3 ALA N    1 1 
       19 81755 1 1   3 ALA O    O -88.012   15.545  80.530 1.00 . A A .   3 ALA O    1 1 
       19 81756 1 1   4 ARG C    C -88.357   15.965  84.701 1.00 . A A .   4 ARG C    1 1 
       19 81757 1 1   4 ARG CA   C -87.811   15.687  83.299 1.00 . A A .   4 ARG CA   1 1 
       19 81758 1 1   4 ARG CB   C -86.303   15.446  83.385 1.00 . A A .   4 ARG CB   1 1 
       19 81759 1 1   4 ARG CD   C -84.440   13.894  82.693 1.00 . A A .   4 ARG CD   1 1 
       19 81760 1 1   4 ARG CG   C -85.946   14.032  82.921 1.00 . A A .   4 ARG CG   1 1 
       19 81761 1 1   4 ARG CZ   C -82.976   13.443  80.728 1.00 . A A .   4 ARG CZ   1 1 
       19 81762 1 1   4 ARG H    H -88.256   17.676  82.866 1.00 . A A .   4 ARG H    1 1 
       19 81763 1 1   4 ARG HA   H -88.307   14.828  82.849 1.00 . A A .   4 ARG HA   1 1 
       19 81764 1 1   4 ARG HB2  H -85.778   16.177  82.772 1.00 . A A .   4 ARG HB2  1 1 
       19 81765 1 1   4 ARG HB3  H -85.966   15.591  84.413 1.00 . A A .   4 ARG HB3  1 1 
       19 81766 1 1   4 ARG HD2  H -83.950   14.855  82.851 1.00 . A A .   4 ARG HD2  1 1 
       19 81767 1 1   4 ARG HD3  H -84.016   13.198  83.416 1.00 . A A .   4 ARG HD3  1 1 
       19 81768 1 1   4 ARG HE   H -84.948   13.046  80.795 1.00 . A A .   4 ARG HE   1 1 
       19 81769 1 1   4 ARG HG2  H -86.273   13.307  83.666 1.00 . A A .   4 ARG HG2  1 1 
       19 81770 1 1   4 ARG HG3  H -86.480   13.803  81.999 1.00 . A A .   4 ARG HG3  1 1 
       19 81771 1 1   4 ARG HH11 H -82.023   14.268  82.323 1.00 . A A .   4 ARG HH11 1 1 
       19 81772 1 1   4 ARG HH12 H -81.018   13.949  80.949 1.00 . A A .   4 ARG HH12 1 1 
       19 81773 1 1   4 ARG HH21 H -83.623   12.624  78.982 1.00 . A A .   4 ARG HH21 1 1 
       19 81774 1 1   4 ARG HH22 H -81.934   13.007  79.035 1.00 . A A .   4 ARG HH22 1 1 
       19 81775 1 1   4 ARG N    N -88.113   16.797  82.411 1.00 . A A .   4 ARG N    1 1 
       19 81776 1 1   4 ARG NE   N -84.178   13.414  81.317 1.00 . A A .   4 ARG NE   1 1 
       19 81777 1 1   4 ARG NH1  N -81.916   13.927  81.389 1.00 . A A .   4 ARG NH1  1 1 
       19 81778 1 1   4 ARG NH2  N -82.832   12.986  79.475 1.00 . A A .   4 ARG NH2  1 1 
       19 81779 1 1   4 ARG O    O -88.286   17.093  85.187 1.00 . A A .   4 ARG O    1 1 
       19 81780 1 1   5 ALA C    C -88.756   14.035  87.576 1.00 . A A .   5 ALA C    1 1 
       19 81781 1 1   5 ALA CA   C -89.449   15.035  86.648 1.00 . A A .   5 ALA CA   1 1 
       19 81782 1 1   5 ALA CB   C -90.963   14.823  86.591 1.00 . A A .   5 ALA CB   1 1 
       19 81783 1 1   5 ALA H    H -88.945   14.004  84.910 1.00 . A A .   5 ALA H    1 1 
       19 81784 1 1   5 ALA HA   H -89.250   16.046  87.004 1.00 . A A .   5 ALA HA   1 1 
       19 81785 1 1   5 ALA HB1  H -91.449   15.752  86.290 1.00 . A A .   5 ALA HB1  1 1 
       19 81786 1 1   5 ALA HB2  H -91.193   14.042  85.866 1.00 . A A .   5 ALA HB2  1 1 
       19 81787 1 1   5 ALA HB3  H -91.326   14.525  87.573 1.00 . A A .   5 ALA HB3  1 1 
       19 81788 1 1   5 ALA N    N -88.891   14.918  85.312 1.00 . A A .   5 ALA N    1 1 
       19 81789 1 1   5 ALA O    O -87.912   13.255  87.134 1.00 . A A .   5 ALA O    1 1 
       19 81790 1 1   6 SER C    C -87.097   13.565  90.085 1.00 . A A .   6 SER C    1 1 
       19 81791 1 1   6 SER CA   C -88.561   13.198  89.836 1.00 . A A .   6 SER CA   1 1 
       19 81792 1 1   6 SER CB   C -88.675   11.737  89.398 1.00 . A A .   6 SER CB   1 1 
       19 81793 1 1   6 SER H    H -89.822   14.727  89.194 1.00 . A A .   6 SER H    1 1 
       19 81794 1 1   6 SER HA   H -89.152   13.353  90.740 1.00 . A A .   6 SER HA   1 1 
       19 81795 1 1   6 SER HB2  H -87.948   11.537  88.610 1.00 . A A .   6 SER HB2  1 1 
       19 81796 1 1   6 SER HB3  H -88.426   11.086  90.234 1.00 . A A .   6 SER HB3  1 1 
       19 81797 1 1   6 SER HG   H -90.065   10.437  88.779 1.00 . A A .   6 SER HG   1 1 
       19 81798 1 1   6 SER N    N -89.136   14.090  88.843 1.00 . A A .   6 SER N    1 1 
       19 81799 1 1   6 SER O    O -86.207   13.098  89.375 1.00 . A A .   6 SER O    1 1 
       19 81800 1 1   6 SER OG   O -89.983   11.422  88.925 1.00 . A A .   6 SER OG   1 1 
       19 81801 1 1   7 VAL C    C -85.513   15.221  92.923 1.00 . A A .   7 VAL C    1 1 
       19 81802 1 1   7 VAL CA   C -85.550   14.835  91.443 1.00 . A A .   7 VAL CA   1 1 
       19 81803 1 1   7 VAL CB   C -85.110   15.971  90.517 1.00 . A A .   7 VAL CB   1 1 
       19 81804 1 1   7 VAL CG1  C -84.040   16.836  91.184 1.00 . A A .   7 VAL CG1  1 1 
       19 81805 1 1   7 VAL CG2  C -84.617   15.425  89.176 1.00 . A A .   7 VAL CG2  1 1 
       19 81806 1 1   7 VAL H    H -87.620   14.775  91.665 1.00 . A A .   7 VAL H    1 1 
       19 81807 1 1   7 VAL HA   H -84.879   13.990  91.284 1.00 . A A .   7 VAL HA   1 1 
       19 81808 1 1   7 VAL HB   H -85.979   16.600  90.324 1.00 . A A .   7 VAL HB   1 1 
       19 81809 1 1   7 VAL HG11 H -83.574   16.279  91.996 1.00 . A A .   7 VAL HG11 1 1 
       19 81810 1 1   7 VAL HG12 H -83.282   17.108  90.448 1.00 . A A .   7 VAL HG12 1 1 
       19 81811 1 1   7 VAL HG13 H -84.500   17.741  91.582 1.00 . A A .   7 VAL HG13 1 1 
       19 81812 1 1   7 VAL HG21 H -85.461   15.025  88.614 1.00 . A A .   7 VAL HG21 1 1 
       19 81813 1 1   7 VAL HG22 H -84.151   16.229  88.607 1.00 . A A .   7 VAL HG22 1 1 
       19 81814 1 1   7 VAL HG23 H -83.889   14.633  89.351 1.00 . A A .   7 VAL HG23 1 1 
       19 81815 1 1   7 VAL N    N -86.892   14.399  91.093 1.00 . A A .   7 VAL N    1 1 
       19 81816 1 1   7 VAL O    O -84.817   14.588  93.716 1.00 . A A .   7 VAL O    1 1 
       19 81817 1 1   8 LEU C    C -87.628   16.237  95.270 1.00 . A A .   8 LEU C    1 1 
       19 81818 1 1   8 LEU CA   C -86.335   16.734  94.621 1.00 . A A .   8 LEU CA   1 1 
       19 81819 1 1   8 LEU CB   C -86.170   18.255  94.666 1.00 . A A .   8 LEU CB   1 1 
       19 81820 1 1   8 LEU CD1  C -84.660   20.246  95.006 1.00 . A A .   8 LEU CD1  1 1 
       19 81821 1 1   8 LEU CD2  C -83.787   17.900  95.412 1.00 . A A .   8 LEU CD2  1 1 
       19 81822 1 1   8 LEU CG   C -84.733   18.776  94.588 1.00 . A A .   8 LEU CG   1 1 
       19 81823 1 1   8 LEU H    H -86.835   16.765  92.599 1.00 . A A .   8 LEU H    1 1 
       19 81824 1 1   8 LEU HA   H -85.490   16.302  95.156 1.00 . A A .   8 LEU HA   1 1 
       19 81825 1 1   8 LEU HB2  H -86.737   18.687  93.842 1.00 . A A .   8 LEU HB2  1 1 
       19 81826 1 1   8 LEU HB3  H -86.619   18.622  95.589 1.00 . A A .   8 LEU HB3  1 1 
       19 81827 1 1   8 LEU HD11 H -84.876   20.333  96.071 1.00 . A A .   8 LEU HD11 1 1 
       19 81828 1 1   8 LEU HD12 H -83.661   20.632  94.805 1.00 . A A .   8 LEU HD12 1 1 
       19 81829 1 1   8 LEU HD13 H -85.391   20.822  94.439 1.00 . A A .   8 LEU HD13 1 1 
       19 81830 1 1   8 LEU HD21 H -82.869   18.450  95.619 1.00 . A A .   8 LEU HD21 1 1 
       19 81831 1 1   8 LEU HD22 H -84.268   17.629  96.352 1.00 . A A .   8 LEU HD22 1 1 
       19 81832 1 1   8 LEU HD23 H -83.550   16.996  94.851 1.00 . A A .   8 LEU HD23 1 1 
       19 81833 1 1   8 LEU HG   H -84.404   18.720  93.552 1.00 . A A .   8 LEU HG   1 1 
       19 81834 1 1   8 LEU N    N -86.272   16.257  93.250 1.00 . A A .   8 LEU N    1 1 
       19 81835 1 1   8 LEU O    O -88.631   16.035  94.589 1.00 . A A .   8 LEU O    1 1 
       19 81836 1 1   9 SER C    C -89.594   16.768  97.733 1.00 . A A .   9 SER C    1 1 
       19 81837 1 1   9 SER CA   C -88.713   15.584  97.331 1.00 . A A .   9 SER CA   1 1 
       19 81838 1 1   9 SER CB   C -88.281   14.799  98.571 1.00 . A A .   9 SER CB   1 1 
       19 81839 1 1   9 SER H    H -86.740   16.221  97.128 1.00 . A A .   9 SER H    1 1 
       19 81840 1 1   9 SER HA   H -89.249   14.922  96.651 1.00 . A A .   9 SER HA   1 1 
       19 81841 1 1   9 SER HB2  H -88.655   13.777  98.501 1.00 . A A .   9 SER HB2  1 1 
       19 81842 1 1   9 SER HB3  H -87.193   14.738  98.601 1.00 . A A .   9 SER HB3  1 1 
       19 81843 1 1   9 SER HG   H -88.396   14.904 100.566 1.00 . A A .   9 SER HG   1 1 
       19 81844 1 1   9 SER N    N -87.560   16.054  96.581 1.00 . A A .   9 SER N    1 1 
       19 81845 1 1   9 SER O    O -89.279   17.916  97.421 1.00 . A A .   9 SER O    1 1 
       19 81846 1 1   9 SER OG   O -88.756   15.397  99.774 1.00 . A A .   9 SER OG   1 1 
       19 81847 1 1  10 GLY C    C -90.917   18.478  99.788 1.00 . A A .  10 GLY C    1 1 
       19 81848 1 1  10 GLY CA   C -91.611   17.472  98.867 1.00 . A A .  10 GLY CA   1 1 
       19 81849 1 1  10 GLY H    H -90.932   15.514  98.668 1.00 . A A .  10 GLY H    1 1 
       19 81850 1 1  10 GLY HA2  H -92.030   17.992  98.005 1.00 . A A .  10 GLY HA2  1 1 
       19 81851 1 1  10 GLY HA3  H -92.444   17.007  99.394 1.00 . A A .  10 GLY HA3  1 1 
       19 81852 1 1  10 GLY N    N -90.682   16.449  98.419 1.00 . A A .  10 GLY N    1 1 
       19 81853 1 1  10 GLY O    O -90.911   19.677  99.511 1.00 . A A .  10 GLY O    1 1 
       19 81854 1 1  11 GLY C    C -88.283   19.216 101.294 1.00 . A A .  11 GLY C    1 1 
       19 81855 1 1  11 GLY CA   C -89.653   18.791 101.825 1.00 . A A .  11 GLY CA   1 1 
       19 81856 1 1  11 GLY H    H -90.357   16.978 101.080 1.00 . A A .  11 GLY H    1 1 
       19 81857 1 1  11 GLY HA2  H -90.252   19.675 102.044 1.00 . A A .  11 GLY HA2  1 1 
       19 81858 1 1  11 GLY HA3  H -89.531   18.248 102.764 1.00 . A A .  11 GLY HA3  1 1 
       19 81859 1 1  11 GLY N    N -90.348   17.954 100.863 1.00 . A A .  11 GLY N    1 1 
       19 81860 1 1  11 GLY O    O -87.875   20.363 101.464 1.00 . A A .  11 GLY O    1 1 
       19 81861 1 1  12 GLU C    C -86.368   19.656  99.070 1.00 . A A .  12 GLU C    1 1 
       19 81862 1 1  12 GLU CA   C -86.293   18.528 100.102 1.00 . A A .  12 GLU CA   1 1 
       19 81863 1 1  12 GLU CB   C -85.697   17.261  99.487 1.00 . A A .  12 GLU CB   1 1 
       19 81864 1 1  12 GLU CD   C -83.469   16.078  99.467 1.00 . A A .  12 GLU CD   1 1 
       19 81865 1 1  12 GLU CG   C -84.545   16.726 100.341 1.00 . A A .  12 GLU CG   1 1 
       19 81866 1 1  12 GLU H    H -87.948   17.336 100.526 1.00 . A A .  12 GLU H    1 1 
       19 81867 1 1  12 GLU HA   H -85.677   18.840 100.946 1.00 . A A .  12 GLU HA   1 1 
       19 81868 1 1  12 GLU HB2  H -86.470   16.499  99.394 1.00 . A A .  12 GLU HB2  1 1 
       19 81869 1 1  12 GLU HB3  H -85.338   17.475  98.480 1.00 . A A .  12 GLU HB3  1 1 
       19 81870 1 1  12 GLU HG2  H -84.107   17.541 100.919 1.00 . A A .  12 GLU HG2  1 1 
       19 81871 1 1  12 GLU HG3  H -84.926   15.997 101.056 1.00 . A A .  12 GLU HG3  1 1 
       19 81872 1 1  12 GLU N    N -87.609   18.267 100.660 1.00 . A A .  12 GLU N    1 1 
       19 81873 1 1  12 GLU O    O -85.473   20.495  98.996 1.00 . A A .  12 GLU O    1 1 
       19 81874 1 1  12 GLU OE1  O -83.115   16.705  98.445 1.00 . A A .  12 GLU OE1  1 1 
       19 81875 1 1  12 GLU OE2  O -83.026   14.971  99.841 1.00 . A A .  12 GLU OE2  1 1 
       19 81876 1 1  13 LEU C    C -87.883   22.005  97.941 1.00 . A A .  13 LEU C    1 1 
       19 81877 1 1  13 LEU CA   C -87.649   20.647  97.274 1.00 . A A .  13 LEU CA   1 1 
       19 81878 1 1  13 LEU CB   C -88.773   20.228  96.324 1.00 . A A .  13 LEU CB   1 1 
       19 81879 1 1  13 LEU CD1  C -87.884   21.849  94.609 1.00 . A A .  13 LEU CD1  1 1 
       19 81880 1 1  13 LEU CD2  C -90.049   20.597  94.181 1.00 . A A .  13 LEU CD2  1 1 
       19 81881 1 1  13 LEU CG   C -89.138   21.235  95.232 1.00 . A A .  13 LEU CG   1 1 
       19 81882 1 1  13 LEU H    H -88.169   18.951  98.365 1.00 . A A .  13 LEU H    1 1 
       19 81883 1 1  13 LEU HA   H -86.734   20.705  96.685 1.00 . A A .  13 LEU HA   1 1 
       19 81884 1 1  13 LEU HB2  H -88.485   19.292  95.845 1.00 . A A .  13 LEU HB2  1 1 
       19 81885 1 1  13 LEU HB3  H -89.664   20.023  96.916 1.00 . A A .  13 LEU HB3  1 1 
       19 81886 1 1  13 LEU HD11 H -87.248   22.254  95.396 1.00 . A A .  13 LEU HD11 1 1 
       19 81887 1 1  13 LEU HD12 H -87.338   21.080  94.061 1.00 . A A .  13 LEU HD12 1 1 
       19 81888 1 1  13 LEU HD13 H -88.170   22.647  93.925 1.00 . A A .  13 LEU HD13 1 1 
       19 81889 1 1  13 LEU HD21 H -89.640   19.631  93.885 1.00 . A A .  13 LEU HD21 1 1 
       19 81890 1 1  13 LEU HD22 H -91.046   20.458  94.599 1.00 . A A .  13 LEU HD22 1 1 
       19 81891 1 1  13 LEU HD23 H -90.107   21.248  93.308 1.00 . A A .  13 LEU HD23 1 1 
       19 81892 1 1  13 LEU HG   H -89.700   22.049  95.692 1.00 . A A .  13 LEU HG   1 1 
       19 81893 1 1  13 LEU N    N -87.445   19.638  98.299 1.00 . A A .  13 LEU N    1 1 
       19 81894 1 1  13 LEU O    O -87.362   23.022  97.487 1.00 . A A .  13 LEU O    1 1 
       19 81895 1 1  14 ASP C    C -87.674   23.864 100.179 1.00 . A A .  14 ASP C    1 1 
       19 81896 1 1  14 ASP CA   C -88.977   23.191  99.743 1.00 . A A .  14 ASP CA   1 1 
       19 81897 1 1  14 ASP CB   C -89.794   22.882 101.000 1.00 . A A .  14 ASP CB   1 1 
       19 81898 1 1  14 ASP CG   C -90.827   23.946 101.376 1.00 . A A .  14 ASP CG   1 1 
       19 81899 1 1  14 ASP H    H -89.089   21.144  99.372 1.00 . A A .  14 ASP H    1 1 
       19 81900 1 1  14 ASP HA   H -89.552   23.805  99.050 1.00 . A A .  14 ASP HA   1 1 
       19 81901 1 1  14 ASP HB2  H -90.309   21.933 100.856 1.00 . A A .  14 ASP HB2  1 1 
       19 81902 1 1  14 ASP HB3  H -89.108   22.750 101.836 1.00 . A A .  14 ASP HB3  1 1 
       19 81903 1 1  14 ASP N    N -88.668   21.976  99.009 1.00 . A A .  14 ASP N    1 1 
       19 81904 1 1  14 ASP O    O -87.605   25.088 100.274 1.00 . A A .  14 ASP O    1 1 
       19 81905 1 1  14 ASP OD1  O -91.619   24.309 100.481 1.00 . A A .  14 ASP OD1  1 1 
       19 81906 1 1  14 ASP OD2  O -90.801   24.372 102.552 1.00 . A A .  14 ASP OD2  1 1 
       19 81907 1 1  15 LYS C    C -84.627   24.088  99.645 1.00 . A A .  15 LYS C    1 1 
       19 81908 1 1  15 LYS CA   C -85.377   23.532 100.858 1.00 . A A .  15 LYS CA   1 1 
       19 81909 1 1  15 LYS CB   C -84.605   22.448 101.613 1.00 . A A .  15 LYS CB   1 1 
       19 81910 1 1  15 LYS CD   C -85.924   22.624 103.756 1.00 . A A .  15 LYS CD   1 1 
       19 81911 1 1  15 LYS CE   C -86.077   21.263 104.439 1.00 . A A .  15 LYS CE   1 1 
       19 81912 1 1  15 LYS CG   C -84.543   22.761 103.110 1.00 . A A .  15 LYS CG   1 1 
       19 81913 1 1  15 LYS H    H -86.738   22.039 100.355 1.00 . A A .  15 LYS H    1 1 
       19 81914 1 1  15 LYS HA   H -85.554   24.349 101.558 1.00 . A A .  15 LYS HA   1 1 
       19 81915 1 1  15 LYS HB2  H -85.085   21.481 101.459 1.00 . A A .  15 LYS HB2  1 1 
       19 81916 1 1  15 LYS HB3  H -83.595   22.369 101.212 1.00 . A A .  15 LYS HB3  1 1 
       19 81917 1 1  15 LYS HD2  H -86.067   23.420 104.487 1.00 . A A .  15 LYS HD2  1 1 
       19 81918 1 1  15 LYS HD3  H -86.698   22.744 102.998 1.00 . A A .  15 LYS HD3  1 1 
       19 81919 1 1  15 LYS HE2  H -87.002   20.789 104.113 1.00 . A A .  15 LYS HE2  1 1 
       19 81920 1 1  15 LYS HE3  H -85.259   20.606 104.140 1.00 . A A .  15 LYS HE3  1 1 
       19 81921 1 1  15 LYS HG2  H -83.841   22.084 103.597 1.00 . A A .  15 LYS HG2  1 1 
       19 81922 1 1  15 LYS HG3  H -84.167   23.773 103.258 1.00 . A A .  15 LYS HG3  1 1 
       19 81923 1 1  15 LYS HZ1  H -85.146   21.361 106.256 1.00 . A A .  15 LYS HZ1  1 1 
       19 81924 1 1  15 LYS HZ2  H -86.471   22.309 106.149 1.00 . A A .  15 LYS HZ2  1 1 
       19 81925 1 1  15 LYS HZ3  H -86.636   20.694 106.321 1.00 . A A .  15 LYS HZ3  1 1 
       19 81926 1 1  15 LYS N    N -86.673   23.034 100.434 1.00 . A A .  15 LYS N    1 1 
       19 81927 1 1  15 LYS NZ   N -86.083   21.419 105.910 1.00 . A A .  15 LYS NZ   1 1 
       19 81928 1 1  15 LYS O    O -84.028   25.160  99.718 1.00 . A A .  15 LYS O    1 1 
       19 81929 1 1  16 TRP C    C -84.545   25.120  96.940 1.00 . A A .  16 TRP C    1 1 
       19 81930 1 1  16 TRP CA   C -84.019   23.737  97.330 1.00 . A A .  16 TRP CA   1 1 
       19 81931 1 1  16 TRP CB   C -84.214   22.691  96.232 1.00 . A A .  16 TRP CB   1 1 
       19 81932 1 1  16 TRP CD1  C -84.686   23.432  93.805 1.00 . A A .  16 TRP CD1  1 1 
       19 81933 1 1  16 TRP CD2  C -82.536   23.493  94.335 1.00 . A A .  16 TRP CD2  1 1 
       19 81934 1 1  16 TRP CE2  C -82.649   23.909  93.024 1.00 . A A .  16 TRP CE2  1 1 
       19 81935 1 1  16 TRP CE3  C -81.286   23.420  94.975 1.00 . A A .  16 TRP CE3  1 1 
       19 81936 1 1  16 TRP CG   C -83.857   23.187  94.829 1.00 . A A .  16 TRP CG   1 1 
       19 81937 1 1  16 TRP CH2  C -80.296   24.219  92.858 1.00 . A A .  16 TRP CH2  1 1 
       19 81938 1 1  16 TRP CZ2  C -81.551   24.284  92.241 1.00 . A A .  16 TRP CZ2  1 1 
       19 81939 1 1  16 TRP CZ3  C -80.198   23.799  94.179 1.00 . A A .  16 TRP CZ3  1 1 
       19 81940 1 1  16 TRP H    H -85.173   22.463  98.506 1.00 . A A .  16 TRP H    1 1 
       19 81941 1 1  16 TRP HA   H -82.949   23.790  97.533 1.00 . A A .  16 TRP HA   1 1 
       19 81942 1 1  16 TRP HB2  H -83.603   21.818  96.463 1.00 . A A .  16 TRP HB2  1 1 
       19 81943 1 1  16 TRP HB3  H -85.253   22.362  96.236 1.00 . A A .  16 TRP HB3  1 1 
       19 81944 1 1  16 TRP HD1  H -85.767   23.301  93.846 1.00 . A A .  16 TRP HD1  1 1 
       19 81945 1 1  16 TRP HE1  H -84.433   24.138  91.728 1.00 . A A .  16 TRP HE1  1 1 
       19 81946 1 1  16 TRP HE3  H -81.170   23.095  96.009 1.00 . A A .  16 TRP HE3  1 1 
       19 81947 1 1  16 TRP HH2  H -79.399   24.498  92.304 1.00 . A A .  16 TRP HH2  1 1 
       19 81948 1 1  16 TRP HZ2  H -81.667   24.609  91.208 1.00 . A A .  16 TRP HZ2  1 1 
       19 81949 1 1  16 TRP HZ3  H -79.205   23.761  94.627 1.00 . A A .  16 TRP HZ3  1 1 
       19 81950 1 1  16 TRP N    N -84.685   23.334  98.557 1.00 . A A .  16 TRP N    1 1 
       19 81951 1 1  16 TRP NE1  N -83.998   23.870  92.691 1.00 . A A .  16 TRP NE1  1 1 
       19 81952 1 1  16 TRP O    O -83.785   26.085  96.888 1.00 . A A .  16 TRP O    1 1 
       19 81953 1 1  17 GLU C    C -86.145   27.518  97.301 1.00 . A A .  17 GLU C    1 1 
       19 81954 1 1  17 GLU CA   C -86.480   26.418  96.291 1.00 . A A .  17 GLU CA   1 1 
       19 81955 1 1  17 GLU CB   C -87.992   26.243  96.153 1.00 . A A .  17 GLU CB   1 1 
       19 81956 1 1  17 GLU CD   C -89.626   26.325  94.233 1.00 . A A .  17 GLU CD   1 1 
       19 81957 1 1  17 GLU CG   C -88.356   25.672  94.780 1.00 . A A .  17 GLU CG   1 1 
       19 81958 1 1  17 GLU H    H -86.453   24.381  96.720 1.00 . A A .  17 GLU H    1 1 
       19 81959 1 1  17 GLU HA   H -86.059   26.670  95.317 1.00 . A A .  17 GLU HA   1 1 
       19 81960 1 1  17 GLU HB2  H -88.358   25.577  96.936 1.00 . A A .  17 GLU HB2  1 1 
       19 81961 1 1  17 GLU HB3  H -88.489   27.203  96.294 1.00 . A A .  17 GLU HB3  1 1 
       19 81962 1 1  17 GLU HG2  H -87.531   25.833  94.086 1.00 . A A .  17 GLU HG2  1 1 
       19 81963 1 1  17 GLU HG3  H -88.501   24.594  94.857 1.00 . A A .  17 GLU HG3  1 1 
       19 81964 1 1  17 GLU N    N -85.843   25.170  96.675 1.00 . A A .  17 GLU N    1 1 
       19 81965 1 1  17 GLU O    O -86.084   28.695  96.946 1.00 . A A .  17 GLU O    1 1 
       19 81966 1 1  17 GLU OE1  O -89.601   27.564  94.067 1.00 . A A .  17 GLU OE1  1 1 
       19 81967 1 1  17 GLU OE2  O -90.594   25.571  93.993 1.00 . A A .  17 GLU OE2  1 1 
       19 81968 1 1  18 LYS C    C -84.319   28.769  99.249 1.00 . A A .  18 LYS C    1 1 
       19 81969 1 1  18 LYS CA   C -85.612   28.030  99.603 1.00 . A A .  18 LYS CA   1 1 
       19 81970 1 1  18 LYS CB   C -85.558   27.310 100.951 1.00 . A A .  18 LYS CB   1 1 
       19 81971 1 1  18 LYS CD   C -86.212   28.757 102.911 1.00 . A A .  18 LYS CD   1 1 
       19 81972 1 1  18 LYS CE   C -86.570   30.192 102.516 1.00 . A A .  18 LYS CE   1 1 
       19 81973 1 1  18 LYS CG   C -86.705   27.760 101.860 1.00 . A A .  18 LYS CG   1 1 
       19 81974 1 1  18 LYS H    H -85.989   26.138  98.820 1.00 . A A .  18 LYS H    1 1 
       19 81975 1 1  18 LYS HA   H -86.421   28.758  99.659 1.00 . A A .  18 LYS HA   1 1 
       19 81976 1 1  18 LYS HB2  H -85.615   26.233 100.796 1.00 . A A .  18 LYS HB2  1 1 
       19 81977 1 1  18 LYS HB3  H -84.603   27.510 101.438 1.00 . A A .  18 LYS HB3  1 1 
       19 81978 1 1  18 LYS HD2  H -86.656   28.522 103.878 1.00 . A A .  18 LYS HD2  1 1 
       19 81979 1 1  18 LYS HD3  H -85.132   28.667 103.026 1.00 . A A .  18 LYS HD3  1 1 
       19 81980 1 1  18 LYS HE2  H -86.945   30.210 101.492 1.00 . A A .  18 LYS HE2  1 1 
       19 81981 1 1  18 LYS HE3  H -87.370   30.562 103.155 1.00 . A A .  18 LYS HE3  1 1 
       19 81982 1 1  18 LYS HG2  H -87.490   28.217 101.259 1.00 . A A .  18 LYS HG2  1 1 
       19 81983 1 1  18 LYS HG3  H -87.143   26.893 102.353 1.00 . A A .  18 LYS HG3  1 1 
       19 81984 1 1  18 LYS HZ1  H -85.631   31.895 103.145 1.00 . A A .  18 LYS HZ1  1 1 
       19 81985 1 1  18 LYS HZ2  H -84.655   30.586 103.111 1.00 . A A .  18 LYS HZ2  1 1 
       19 81986 1 1  18 LYS HZ3  H -85.071   31.330 101.718 1.00 . A A .  18 LYS HZ3  1 1 
       19 81987 1 1  18 LYS N    N -85.937   27.097  98.539 1.00 . A A .  18 LYS N    1 1 
       19 81988 1 1  18 LYS NZ   N -85.385   31.072 102.632 1.00 . A A .  18 LYS NZ   1 1 
       19 81989 1 1  18 LYS O    O -84.262   29.997  99.313 1.00 . A A .  18 LYS O    1 1 
       19 81990 1 1  19 ILE C    C -82.236   29.711  97.540 1.00 . A A .  19 ILE C    1 1 
       19 81991 1 1  19 ILE CA   C -82.023   28.555  98.519 1.00 . A A .  19 ILE CA   1 1 
       19 81992 1 1  19 ILE CB   C -81.090   27.464  97.988 1.00 . A A .  19 ILE CB   1 1 
       19 81993 1 1  19 ILE CD1  C -81.336   25.316  99.286 1.00 . A A .  19 ILE CD1  1 1 
       19 81994 1 1  19 ILE CG1  C -80.537   26.611  99.131 1.00 . A A .  19 ILE CG1  1 1 
       19 81995 1 1  19 ILE CG2  C -79.976   28.065  97.129 1.00 . A A .  19 ILE CG2  1 1 
       19 81996 1 1  19 ILE H    H -83.364   26.993  98.834 1.00 . A A .  19 ILE H    1 1 
       19 81997 1 1  19 ILE HA   H -81.570   28.950  99.429 1.00 . A A .  19 ILE HA   1 1 
       19 81998 1 1  19 ILE HB   H -81.671   26.803  97.344 1.00 . A A .  19 ILE HB   1 1 
       19 81999 1 1  19 ILE HD11 H -81.749   25.261 100.293 1.00 . A A .  19 ILE HD11 1 1 
       19 82000 1 1  19 ILE HD12 H -82.149   25.301  98.559 1.00 . A A .  19 ILE HD12 1 1 
       19 82001 1 1  19 ILE HD13 H -80.681   24.462  99.115 1.00 . A A .  19 ILE HD13 1 1 
       19 82002 1 1  19 ILE HG12 H -79.490   26.376  98.941 1.00 . A A .  19 ILE HG12 1 1 
       19 82003 1 1  19 ILE HG13 H -80.572   27.177 100.062 1.00 . A A .  19 ILE HG13 1 1 
       19 82004 1 1  19 ILE HG21 H -80.414   28.691  96.352 1.00 . A A .  19 ILE HG21 1 1 
       19 82005 1 1  19 ILE HG22 H -79.321   28.670  97.756 1.00 . A A .  19 ILE HG22 1 1 
       19 82006 1 1  19 ILE HG23 H -79.398   27.263  96.669 1.00 . A A .  19 ILE HG23 1 1 
       19 82007 1 1  19 ILE N    N -83.311   27.991  98.884 1.00 . A A .  19 ILE N    1 1 
       19 82008 1 1  19 ILE O    O -82.991   29.584  96.579 1.00 . A A .  19 ILE O    1 1 
       19 82009 1 1  20 ARG C    C -80.478   32.060  96.008 1.00 . A A .  20 ARG C    1 1 
       19 82010 1 1  20 ARG CA   C -81.662   31.992  96.977 1.00 . A A .  20 ARG CA   1 1 
       19 82011 1 1  20 ARG CB   C -81.696   33.270  97.818 1.00 . A A .  20 ARG CB   1 1 
       19 82012 1 1  20 ARG CD   C -83.305   33.197  99.759 1.00 . A A .  20 ARG CD   1 1 
       19 82013 1 1  20 ARG CG   C -83.120   33.577  98.288 1.00 . A A .  20 ARG CG   1 1 
       19 82014 1 1  20 ARG CZ   C -85.254   34.572 100.479 1.00 . A A .  20 ARG CZ   1 1 
       19 82015 1 1  20 ARG H    H -80.943   30.909  98.605 1.00 . A A .  20 ARG H    1 1 
       19 82016 1 1  20 ARG HA   H -82.602   31.868  96.440 1.00 . A A .  20 ARG HA   1 1 
       19 82017 1 1  20 ARG HB2  H -81.040   33.160  98.680 1.00 . A A .  20 ARG HB2  1 1 
       19 82018 1 1  20 ARG HB3  H -81.316   34.106  97.232 1.00 . A A .  20 ARG HB3  1 1 
       19 82019 1 1  20 ARG HD2  H -83.011   32.159  99.914 1.00 . A A .  20 ARG HD2  1 1 
       19 82020 1 1  20 ARG HD3  H -82.657   33.810 100.386 1.00 . A A .  20 ARG HD3  1 1 
       19 82021 1 1  20 ARG HE   H -85.308   32.581 100.188 1.00 . A A .  20 ARG HE   1 1 
       19 82022 1 1  20 ARG HG2  H -83.330   34.638  98.154 1.00 . A A .  20 ARG HG2  1 1 
       19 82023 1 1  20 ARG HG3  H -83.836   33.030  97.675 1.00 . A A .  20 ARG HG3  1 1 
       19 82024 1 1  20 ARG HH11 H -83.536   35.622 100.191 1.00 . A A .  20 ARG HH11 1 1 
       19 82025 1 1  20 ARG HH12 H -84.901   36.563 100.692 1.00 . A A .  20 ARG HH12 1 1 
       19 82026 1 1  20 ARG HH21 H -87.109   33.823 100.848 1.00 . A A .  20 ARG HH21 1 1 
       19 82027 1 1  20 ARG HH22 H -86.947   35.534 101.068 1.00 . A A .  20 ARG HH22 1 1 
       19 82028 1 1  20 ARG N    N -81.556   30.814  97.821 1.00 . A A .  20 ARG N    1 1 
       19 82029 1 1  20 ARG NE   N -84.718   33.388 100.157 1.00 . A A .  20 ARG NE   1 1 
       19 82030 1 1  20 ARG NH1  N -84.501   35.679 100.451 1.00 . A A .  20 ARG NH1  1 1 
       19 82031 1 1  20 ARG NH2  N -86.546   34.650 100.828 1.00 . A A .  20 ARG NH2  1 1 
       19 82032 1 1  20 ARG O    O -79.507   31.321  96.158 1.00 . A A .  20 ARG O    1 1 
       19 82033 1 1  21 LEU C    C -79.579   34.567  93.529 1.00 . A A .  21 LEU C    1 1 
       19 82034 1 1  21 LEU CA   C -79.553   33.126  94.045 1.00 . A A .  21 LEU CA   1 1 
       19 82035 1 1  21 LEU CB   C -79.682   32.075  92.941 1.00 . A A .  21 LEU CB   1 1 
       19 82036 1 1  21 LEU CD1  C -81.267   30.922  91.353 1.00 . A A .  21 LEU CD1  1 1 
       19 82037 1 1  21 LEU CD2  C -81.286   30.340  93.823 1.00 . A A .  21 LEU CD2  1 1 
       19 82038 1 1  21 LEU CG   C -81.063   31.437  92.780 1.00 . A A .  21 LEU CG   1 1 
       19 82039 1 1  21 LEU H    H -81.394   33.550  94.924 1.00 . A A .  21 LEU H    1 1 
       19 82040 1 1  21 LEU HA   H -78.599   32.956  94.544 1.00 . A A .  21 LEU HA   1 1 
       19 82041 1 1  21 LEU HB2  H -79.403   32.536  91.994 1.00 . A A .  21 LEU HB2  1 1 
       19 82042 1 1  21 LEU HB3  H -78.958   31.283  93.134 1.00 . A A .  21 LEU HB3  1 1 
       19 82043 1 1  21 LEU HD11 H -81.575   29.877  91.385 1.00 . A A .  21 LEU HD11 1 1 
       19 82044 1 1  21 LEU HD12 H -82.037   31.513  90.860 1.00 . A A .  21 LEU HD12 1 1 
       19 82045 1 1  21 LEU HD13 H -80.331   31.008  90.799 1.00 . A A .  21 LEU HD13 1 1 
       19 82046 1 1  21 LEU HD21 H -81.904   30.728  94.632 1.00 . A A .  21 LEU HD21 1 1 
       19 82047 1 1  21 LEU HD22 H -81.786   29.491  93.357 1.00 . A A .  21 LEU HD22 1 1 
       19 82048 1 1  21 LEU HD23 H -80.323   30.019  94.223 1.00 . A A .  21 LEU HD23 1 1 
       19 82049 1 1  21 LEU HG   H -81.816   32.205  92.955 1.00 . A A .  21 LEU HG   1 1 
       19 82050 1 1  21 LEU N    N -80.600   32.953  95.038 1.00 . A A .  21 LEU N    1 1 
       19 82051 1 1  21 LEU O    O -80.220   35.432  94.125 1.00 . A A .  21 LEU O    1 1 
       19 82052 1 1  22 ARG C    C -78.212   36.012  90.418 1.00 . A A .  22 ARG C    1 1 
       19 82053 1 1  22 ARG CA   C -78.809   36.099  91.824 1.00 . A A .  22 ARG CA   1 1 
       19 82054 1 1  22 ARG CB   C -77.962   37.051  92.672 1.00 . A A .  22 ARG CB   1 1 
       19 82055 1 1  22 ARG CD   C -77.933   39.330  93.752 1.00 . A A .  22 ARG CD   1 1 
       19 82056 1 1  22 ARG CG   C -78.814   38.191  93.233 1.00 . A A .  22 ARG CG   1 1 
       19 82057 1 1  22 ARG CZ   C -79.431   41.308  93.977 1.00 . A A .  22 ARG CZ   1 1 
       19 82058 1 1  22 ARG H    H -78.357   34.070  91.949 1.00 . A A .  22 ARG H    1 1 
       19 82059 1 1  22 ARG HA   H -79.844   36.442  91.791 1.00 . A A .  22 ARG HA   1 1 
       19 82060 1 1  22 ARG HB2  H -77.500   36.500  93.491 1.00 . A A .  22 ARG HB2  1 1 
       19 82061 1 1  22 ARG HB3  H -77.153   37.460  92.067 1.00 . A A .  22 ARG HB3  1 1 
       19 82062 1 1  22 ARG HD2  H -77.880   39.294  94.839 1.00 . A A .  22 ARG HD2  1 1 
       19 82063 1 1  22 ARG HD3  H -76.915   39.212  93.378 1.00 . A A .  22 ARG HD3  1 1 
       19 82064 1 1  22 ARG HE   H -78.122   41.035  92.472 1.00 . A A .  22 ARG HE   1 1 
       19 82065 1 1  22 ARG HG2  H -79.481   38.567  92.458 1.00 . A A .  22 ARG HG2  1 1 
       19 82066 1 1  22 ARG HG3  H -79.443   37.816  94.041 1.00 . A A .  22 ARG HG3  1 1 
       19 82067 1 1  22 ARG HH11 H -79.616   39.930  95.461 1.00 . A A .  22 ARG HH11 1 1 
       19 82068 1 1  22 ARG HH12 H -80.651   41.312  95.605 1.00 . A A .  22 ARG HH12 1 1 
       19 82069 1 1  22 ARG HH21 H -79.488   42.857  92.660 1.00 . A A .  22 ARG HH21 1 1 
       19 82070 1 1  22 ARG HH22 H -80.577   42.987  94.001 1.00 . A A .  22 ARG HH22 1 1 
       19 82071 1 1  22 ARG N    N -78.875   34.780  92.427 1.00 . A A .  22 ARG N    1 1 
       19 82072 1 1  22 ARG NE   N -78.482   40.633  93.315 1.00 . A A .  22 ARG NE   1 1 
       19 82073 1 1  22 ARG NH1  N -79.943   40.808  95.110 1.00 . A A .  22 ARG NH1  1 1 
       19 82074 1 1  22 ARG NH2  N -79.869   42.484  93.506 1.00 . A A .  22 ARG NH2  1 1 
       19 82075 1 1  22 ARG O    O -78.862   36.379  89.440 1.00 . A A .  22 ARG O    1 1 
       19 82076 1 1  23 PRO C    C -76.804   34.181  88.297 1.00 . A A .  23 PRO C    1 1 
       19 82077 1 1  23 PRO CA   C -76.258   35.370  89.089 1.00 . A A .  23 PRO CA   1 1 
       19 82078 1 1  23 PRO CB   C -74.791   35.215  89.455 1.00 . A A .  23 PRO CB   1 1 
       19 82079 1 1  23 PRO CD   C -76.151   35.064  91.497 1.00 . A A .  23 PRO CD   1 1 
       19 82080 1 1  23 PRO CG   C -74.767   34.810  90.920 1.00 . A A .  23 PRO CG   1 1 
       19 82081 1 1  23 PRO HA   H -76.415   36.175  88.518 1.00 . A A .  23 PRO HA   1 1 
       19 82082 1 1  23 PRO HB2  H -74.310   34.460  88.834 1.00 . A A .  23 PRO HB2  1 1 
       19 82083 1 1  23 PRO HB3  H -74.250   36.149  89.300 1.00 . A A .  23 PRO HB3  1 1 
       19 82084 1 1  23 PRO HD2  H -76.565   34.161  91.944 1.00 . A A .  23 PRO HD2  1 1 
       19 82085 1 1  23 PRO HD3  H -76.120   35.822  92.280 1.00 . A A .  23 PRO HD3  1 1 
       19 82086 1 1  23 PRO HG2  H -74.499   33.758  91.021 1.00 . A A .  23 PRO HG2  1 1 
       19 82087 1 1  23 PRO HG3  H -74.015   35.384  91.463 1.00 . A A .  23 PRO HG3  1 1 
       19 82088 1 1  23 PRO N    N -76.950   35.510  90.360 1.00 . A A .  23 PRO N    1 1 
       19 82089 1 1  23 PRO O    O -76.795   33.049  88.780 1.00 . A A .  23 PRO O    1 1 
       19 82090 1 1  24 GLY C    C -79.058   32.807  86.855 1.00 . A A .  24 GLY C    1 1 
       19 82091 1 1  24 GLY CA   C -77.818   33.446  86.226 1.00 . A A .  24 GLY CA   1 1 
       19 82092 1 1  24 GLY H    H -77.273   35.400  86.705 1.00 . A A .  24 GLY H    1 1 
       19 82093 1 1  24 GLY HA2  H -78.077   33.878  85.259 1.00 . A A .  24 GLY HA2  1 1 
       19 82094 1 1  24 GLY HA3  H -77.064   32.682  86.042 1.00 . A A .  24 GLY HA3  1 1 
       19 82095 1 1  24 GLY N    N -77.269   34.477  87.091 1.00 . A A .  24 GLY N    1 1 
       19 82096 1 1  24 GLY O    O -79.555   31.795  86.364 1.00 . A A .  24 GLY O    1 1 
       19 82097 1 1  25 GLY C    C -81.817   33.967  88.626 1.00 . A A .  25 GLY C    1 1 
       19 82098 1 1  25 GLY CA   C -80.693   32.928  88.632 1.00 . A A .  25 GLY CA   1 1 
       19 82099 1 1  25 GLY H    H -79.111   34.247  88.325 1.00 . A A .  25 GLY H    1 1 
       19 82100 1 1  25 GLY HA2  H -81.041   32.008  88.161 1.00 . A A .  25 GLY HA2  1 1 
       19 82101 1 1  25 GLY HA3  H -80.429   32.680  89.660 1.00 . A A .  25 GLY HA3  1 1 
       19 82102 1 1  25 GLY N    N -79.521   33.424  87.932 1.00 . A A .  25 GLY N    1 1 
       19 82103 1 1  25 GLY O    O -81.663   35.049  88.061 1.00 . A A .  25 GLY O    1 1 
       19 82104 1 1  26 LYS C    C -84.267   34.940  90.782 1.00 . A A .  26 LYS C    1 1 
       19 82105 1 1  26 LYS CA   C -84.069   34.488  89.334 1.00 . A A .  26 LYS CA   1 1 
       19 82106 1 1  26 LYS CB   C -85.304   33.818  88.725 1.00 . A A .  26 LYS CB   1 1 
       19 82107 1 1  26 LYS CD   C -85.468   35.068  86.541 1.00 . A A .  26 LYS CD   1 1 
       19 82108 1 1  26 LYS CE   C -84.591   35.271  85.304 1.00 . A A .  26 LYS CE   1 1 
       19 82109 1 1  26 LYS CG   C -85.178   33.720  87.204 1.00 . A A .  26 LYS CG   1 1 
       19 82110 1 1  26 LYS H    H -83.037   32.720  89.717 1.00 . A A .  26 LYS H    1 1 
       19 82111 1 1  26 LYS HA   H -83.845   35.365  88.725 1.00 . A A .  26 LYS HA   1 1 
       19 82112 1 1  26 LYS HB2  H -85.428   32.823  89.150 1.00 . A A .  26 LYS HB2  1 1 
       19 82113 1 1  26 LYS HB3  H -86.196   34.388  88.984 1.00 . A A .  26 LYS HB3  1 1 
       19 82114 1 1  26 LYS HD2  H -86.519   35.120  86.257 1.00 . A A .  26 LYS HD2  1 1 
       19 82115 1 1  26 LYS HD3  H -85.291   35.873  87.253 1.00 . A A .  26 LYS HD3  1 1 
       19 82116 1 1  26 LYS HE2  H -83.591   34.877  85.491 1.00 . A A .  26 LYS HE2  1 1 
       19 82117 1 1  26 LYS HE3  H -85.001   34.711  84.464 1.00 . A A .  26 LYS HE3  1 1 
       19 82118 1 1  26 LYS HG2  H -84.175   33.388  86.938 1.00 . A A .  26 LYS HG2  1 1 
       19 82119 1 1  26 LYS HG3  H -85.873   32.968  86.826 1.00 . A A .  26 LYS HG3  1 1 
       19 82120 1 1  26 LYS HZ1  H -85.232   36.937  84.309 1.00 . A A .  26 LYS HZ1  1 1 
       19 82121 1 1  26 LYS HZ2  H -84.615   37.257  85.786 1.00 . A A .  26 LYS HZ2  1 1 
       19 82122 1 1  26 LYS HZ3  H -83.617   36.899  84.544 1.00 . A A .  26 LYS HZ3  1 1 
       19 82123 1 1  26 LYS N    N -82.921   33.602  89.260 1.00 . A A .  26 LYS N    1 1 
       19 82124 1 1  26 LYS NZ   N -84.506   36.707  84.958 1.00 . A A .  26 LYS NZ   1 1 
       19 82125 1 1  26 LYS O    O -85.376   35.293  91.180 1.00 . A A .  26 LYS O    1 1 
       19 82126 1 1  27 LYS C    C -83.591   34.112  93.790 1.00 . A A .  27 LYS C    1 1 
       19 82127 1 1  27 LYS CA   C -83.212   35.317  92.926 1.00 . A A .  27 LYS CA   1 1 
       19 82128 1 1  27 LYS CB   C -84.139   36.521  93.111 1.00 . A A .  27 LYS CB   1 1 
       19 82129 1 1  27 LYS CD   C -82.998   38.751  93.406 1.00 . A A .  27 LYS CD   1 1 
       19 82130 1 1  27 LYS CE   C -83.500   40.036  94.069 1.00 . A A .  27 LYS CE   1 1 
       19 82131 1 1  27 LYS CG   C -83.553   37.515  94.116 1.00 . A A .  27 LYS CG   1 1 
       19 82132 1 1  27 LYS H    H -82.276   34.627  91.199 1.00 . A A .  27 LYS H    1 1 
       19 82133 1 1  27 LYS HA   H -82.208   35.639  93.202 1.00 . A A .  27 LYS HA   1 1 
       19 82134 1 1  27 LYS HB2  H -84.293   37.017  92.152 1.00 . A A .  27 LYS HB2  1 1 
       19 82135 1 1  27 LYS HB3  H -85.116   36.184  93.455 1.00 . A A .  27 LYS HB3  1 1 
       19 82136 1 1  27 LYS HD2  H -81.908   38.729  93.426 1.00 . A A .  27 LYS HD2  1 1 
       19 82137 1 1  27 LYS HD3  H -83.298   38.738  92.358 1.00 . A A .  27 LYS HD3  1 1 
       19 82138 1 1  27 LYS HE2  H -84.541   39.915  94.369 1.00 . A A .  27 LYS HE2  1 1 
       19 82139 1 1  27 LYS HE3  H -82.927   40.231  94.977 1.00 . A A .  27 LYS HE3  1 1 
       19 82140 1 1  27 LYS HG2  H -84.323   37.814  94.828 1.00 . A A .  27 LYS HG2  1 1 
       19 82141 1 1  27 LYS HG3  H -82.760   37.034  94.688 1.00 . A A .  27 LYS HG3  1 1 
       19 82142 1 1  27 LYS HZ1  H -82.588   41.742  93.407 1.00 . A A .  27 LYS HZ1  1 1 
       19 82143 1 1  27 LYS HZ2  H -83.241   40.843  92.209 1.00 . A A .  27 LYS HZ2  1 1 
       19 82144 1 1  27 LYS HZ3  H -84.206   41.735  93.179 1.00 . A A .  27 LYS HZ3  1 1 
       19 82145 1 1  27 LYS N    N -83.174   34.915  91.531 1.00 . A A .  27 LYS N    1 1 
       19 82146 1 1  27 LYS NZ   N -83.374   41.181  93.141 1.00 . A A .  27 LYS NZ   1 1 
       19 82147 1 1  27 LYS O    O -83.558   34.189  95.017 1.00 . A A .  27 LYS O    1 1 
       19 82148 1 1  28 GLN C    C -84.149   30.599  92.885 1.00 . A A .  28 GLN C    1 1 
       19 82149 1 1  28 GLN CA   C -84.326   31.808  93.806 1.00 . A A .  28 GLN CA   1 1 
       19 82150 1 1  28 GLN CB   C -85.763   31.899  94.321 1.00 . A A .  28 GLN CB   1 1 
       19 82151 1 1  28 GLN CD   C -87.351   31.147  96.129 1.00 . A A .  28 GLN CD   1 1 
       19 82152 1 1  28 GLN CG   C -86.009   30.888  95.442 1.00 . A A .  28 GLN CG   1 1 
       19 82153 1 1  28 GLN H    H -83.965   32.974  92.117 1.00 . A A .  28 GLN H    1 1 
       19 82154 1 1  28 GLN HA   H -83.646   31.730  94.654 1.00 . A A .  28 GLN HA   1 1 
       19 82155 1 1  28 GLN HB2  H -85.958   32.907  94.686 1.00 . A A .  28 GLN HB2  1 1 
       19 82156 1 1  28 GLN HB3  H -86.459   31.717  93.502 1.00 . A A .  28 GLN HB3  1 1 
       19 82157 1 1  28 GLN HE21 H -86.402   31.046  97.915 1.00 . A A .  28 GLN HE21 1 1 
       19 82158 1 1  28 GLN HE22 H -88.106   31.346  97.997 1.00 . A A .  28 GLN HE22 1 1 
       19 82159 1 1  28 GLN HG2  H -85.994   29.877  95.034 1.00 . A A .  28 GLN HG2  1 1 
       19 82160 1 1  28 GLN HG3  H -85.203   30.948  96.174 1.00 . A A .  28 GLN HG3  1 1 
       19 82161 1 1  28 GLN N    N -83.942   33.028  93.115 1.00 . A A .  28 GLN N    1 1 
       19 82162 1 1  28 GLN NE2  N -87.281   31.183  97.457 1.00 . A A .  28 GLN NE2  1 1 
       19 82163 1 1  28 GLN O    O -84.050   30.750  91.668 1.00 . A A .  28 GLN O    1 1 
       19 82164 1 1  28 GLN OE1  O -88.382   31.304  95.497 1.00 . A A .  28 GLN OE1  1 1 
       19 82165 1 1  29 TYR C    C -85.301   27.508  92.523 1.00 . A A .  29 TYR C    1 1 
       19 82166 1 1  29 TYR CA   C -83.951   28.193  92.752 1.00 . A A .  29 TYR CA   1 1 
       19 82167 1 1  29 TYR CB   C -83.074   27.286  93.618 1.00 . A A .  29 TYR CB   1 1 
       19 82168 1 1  29 TYR CD1  C -81.401   27.040  91.749 1.00 . A A .  29 TYR CD1  1 1 
       19 82169 1 1  29 TYR CD2  C -80.590   27.085  93.996 1.00 . A A .  29 TYR CD2  1 1 
       19 82170 1 1  29 TYR CE1  C -80.052   26.894  91.265 1.00 . A A .  29 TYR CE1  1 1 
       19 82171 1 1  29 TYR CE2  C -79.240   26.940  93.513 1.00 . A A .  29 TYR CE2  1 1 
       19 82172 1 1  29 TYR CG   C -81.641   27.132  93.104 1.00 . A A .  29 TYR CG   1 1 
       19 82173 1 1  29 TYR CZ   C -79.038   26.852  92.171 1.00 . A A .  29 TYR CZ   1 1 
       19 82174 1 1  29 TYR H    H -84.195   29.313  94.491 1.00 . A A .  29 TYR H    1 1 
       19 82175 1 1  29 TYR HA   H -83.510   28.440  91.787 1.00 . A A .  29 TYR HA   1 1 
       19 82176 1 1  29 TYR HB2  H -83.044   27.687  94.632 1.00 . A A .  29 TYR HB2  1 1 
       19 82177 1 1  29 TYR HB3  H -83.536   26.301  93.679 1.00 . A A .  29 TYR HB3  1 1 
       19 82178 1 1  29 TYR HD1  H -82.232   27.076  91.044 1.00 . A A .  29 TYR HD1  1 1 
       19 82179 1 1  29 TYR HD2  H -80.779   27.159  95.068 1.00 . A A .  29 TYR HD2  1 1 
       19 82180 1 1  29 TYR HE1  H -79.848   26.820  90.197 1.00 . A A .  29 TYR HE1  1 1 
       19 82181 1 1  29 TYR HE2  H -78.401   26.902  94.207 1.00 . A A .  29 TYR HE2  1 1 
       19 82182 1 1  29 TYR HH   H -77.162   26.436  92.461 1.00 . A A .  29 TYR HH   1 1 
       19 82183 1 1  29 TYR N    N -84.114   29.426  93.501 1.00 . A A .  29 TYR N    1 1 
       19 82184 1 1  29 TYR O    O -86.208   27.625  93.345 1.00 . A A .  29 TYR O    1 1 
       19 82185 1 1  29 TYR OH   O -77.765   26.714  91.714 1.00 . A A .  29 TYR OH   1 1 
       19 82186 1 1  30 LYS C    C -86.259   24.781  90.373 1.00 . A A .  30 LYS C    1 1 
       19 82187 1 1  30 LYS CA   C -86.612   26.104  91.054 1.00 . A A .  30 LYS CA   1 1 
       19 82188 1 1  30 LYS CB   C -87.527   27.001  90.217 1.00 . A A .  30 LYS CB   1 1 
       19 82189 1 1  30 LYS CD   C -89.935   27.645  89.832 1.00 . A A .  30 LYS CD   1 1 
       19 82190 1 1  30 LYS CE   C -91.322   27.774  90.465 1.00 . A A .  30 LYS CE   1 1 
       19 82191 1 1  30 LYS CG   C -88.923   27.090  90.837 1.00 . A A .  30 LYS CG   1 1 
       19 82192 1 1  30 LYS H    H -84.647   26.717  90.739 1.00 . A A .  30 LYS H    1 1 
       19 82193 1 1  30 LYS HA   H -87.139   25.884  91.983 1.00 . A A .  30 LYS HA   1 1 
       19 82194 1 1  30 LYS HB2  H -87.095   27.998  90.142 1.00 . A A .  30 LYS HB2  1 1 
       19 82195 1 1  30 LYS HB3  H -87.599   26.608  89.204 1.00 . A A .  30 LYS HB3  1 1 
       19 82196 1 1  30 LYS HD2  H -89.601   28.621  89.477 1.00 . A A .  30 LYS HD2  1 1 
       19 82197 1 1  30 LYS HD3  H -89.987   26.991  88.963 1.00 . A A .  30 LYS HD3  1 1 
       19 82198 1 1  30 LYS HE2  H -92.085   27.762  89.686 1.00 . A A .  30 LYS HE2  1 1 
       19 82199 1 1  30 LYS HE3  H -91.514   26.919  91.113 1.00 . A A .  30 LYS HE3  1 1 
       19 82200 1 1  30 LYS HG2  H -89.241   26.102  91.170 1.00 . A A .  30 LYS HG2  1 1 
       19 82201 1 1  30 LYS HG3  H -88.894   27.729  91.720 1.00 . A A .  30 LYS HG3  1 1 
       19 82202 1 1  30 LYS HZ1  H -90.601   29.137  91.806 1.00 . A A .  30 LYS HZ1  1 1 
       19 82203 1 1  30 LYS HZ2  H -91.506   29.803  90.621 1.00 . A A .  30 LYS HZ2  1 1 
       19 82204 1 1  30 LYS HZ3  H -92.226   28.988  91.838 1.00 . A A .  30 LYS HZ3  1 1 
       19 82205 1 1  30 LYS N    N -85.389   26.807  91.402 1.00 . A A .  30 LYS N    1 1 
       19 82206 1 1  30 LYS NZ   N -91.422   29.027  91.245 1.00 . A A .  30 LYS NZ   1 1 
       19 82207 1 1  30 LYS O    O -85.095   24.528  90.065 1.00 . A A .  30 LYS O    1 1 
       19 82208 1 1  31 LEU C    C -86.563   22.889  88.100 1.00 . A A .  31 LEU C    1 1 
       19 82209 1 1  31 LEU CA   C -87.096   22.679  89.518 1.00 . A A .  31 LEU CA   1 1 
       19 82210 1 1  31 LEU CB   C -88.387   21.860  89.574 1.00 . A A .  31 LEU CB   1 1 
       19 82211 1 1  31 LEU CD1  C -87.558   20.773  91.694 1.00 . A A .  31 LEU CD1  1 1 
       19 82212 1 1  31 LEU CD2  C -89.727   20.002  90.628 1.00 . A A .  31 LEU CD2  1 1 
       19 82213 1 1  31 LEU CG   C -88.325   20.565  90.387 1.00 . A A .  31 LEU CG   1 1 
       19 82214 1 1  31 LEU H    H -88.228   24.183  90.411 1.00 . A A .  31 LEU H    1 1 
       19 82215 1 1  31 LEU HA   H -86.344   22.137  90.092 1.00 . A A .  31 LEU HA   1 1 
       19 82216 1 1  31 LEU HB2  H -89.175   22.489  89.990 1.00 . A A .  31 LEU HB2  1 1 
       19 82217 1 1  31 LEU HB3  H -88.681   21.612  88.554 1.00 . A A .  31 LEU HB3  1 1 
       19 82218 1 1  31 LEU HD11 H -87.723   21.789  92.054 1.00 . A A .  31 LEU HD11 1 1 
       19 82219 1 1  31 LEU HD12 H -87.911   20.062  92.441 1.00 . A A .  31 LEU HD12 1 1 
       19 82220 1 1  31 LEU HD13 H -86.494   20.619  91.519 1.00 . A A .  31 LEU HD13 1 1 
       19 82221 1 1  31 LEU HD21 H -90.037   19.415  89.763 1.00 . A A .  31 LEU HD21 1 1 
       19 82222 1 1  31 LEU HD22 H -89.715   19.365  91.513 1.00 . A A .  31 LEU HD22 1 1 
       19 82223 1 1  31 LEU HD23 H -90.427   20.823  90.781 1.00 . A A .  31 LEU HD23 1 1 
       19 82224 1 1  31 LEU HG   H -87.776   19.823  89.807 1.00 . A A .  31 LEU HG   1 1 
       19 82225 1 1  31 LEU N    N -87.284   23.970  90.157 1.00 . A A .  31 LEU N    1 1 
       19 82226 1 1  31 LEU O    O -85.877   22.026  87.555 1.00 . A A .  31 LEU O    1 1 
       19 82227 1 1  32 LYS C    C -84.934   24.434  86.159 1.00 . A A .  32 LYS C    1 1 
       19 82228 1 1  32 LYS CA   C -86.462   24.379  86.196 1.00 . A A .  32 LYS CA   1 1 
       19 82229 1 1  32 LYS CB   C -87.135   25.668  85.720 1.00 . A A .  32 LYS CB   1 1 
       19 82230 1 1  32 LYS CD   C -88.758   26.581  84.020 1.00 . A A .  32 LYS CD   1 1 
       19 82231 1 1  32 LYS CE   C -88.179   27.644  83.083 1.00 . A A .  32 LYS CE   1 1 
       19 82232 1 1  32 LYS CG   C -87.726   25.493  84.320 1.00 . A A .  32 LYS CG   1 1 
       19 82233 1 1  32 LYS H    H -87.456   24.741  87.990 1.00 . A A .  32 LYS H    1 1 
       19 82234 1 1  32 LYS HA   H -86.794   23.579  85.536 1.00 . A A .  32 LYS HA   1 1 
       19 82235 1 1  32 LYS HB2  H -87.923   25.951  86.419 1.00 . A A .  32 LYS HB2  1 1 
       19 82236 1 1  32 LYS HB3  H -86.409   26.481  85.715 1.00 . A A .  32 LYS HB3  1 1 
       19 82237 1 1  32 LYS HD2  H -89.643   26.134  83.567 1.00 . A A .  32 LYS HD2  1 1 
       19 82238 1 1  32 LYS HD3  H -89.080   27.049  84.951 1.00 . A A .  32 LYS HD3  1 1 
       19 82239 1 1  32 LYS HE2  H -88.634   28.612  83.296 1.00 . A A .  32 LYS HE2  1 1 
       19 82240 1 1  32 LYS HE3  H -87.109   27.748  83.260 1.00 . A A .  32 LYS HE3  1 1 
       19 82241 1 1  32 LYS HG2  H -86.928   25.529  83.578 1.00 . A A .  32 LYS HG2  1 1 
       19 82242 1 1  32 LYS HG3  H -88.193   24.511  84.239 1.00 . A A .  32 LYS HG3  1 1 
       19 82243 1 1  32 LYS HZ1  H -87.638   27.554  81.114 1.00 . A A .  32 LYS HZ1  1 1 
       19 82244 1 1  32 LYS HZ2  H -88.543   26.285  81.601 1.00 . A A .  32 LYS HZ2  1 1 
       19 82245 1 1  32 LYS HZ3  H -89.245   27.737  81.342 1.00 . A A .  32 LYS HZ3  1 1 
       19 82246 1 1  32 LYS N    N -86.898   24.043  87.541 1.00 . A A .  32 LYS N    1 1 
       19 82247 1 1  32 LYS NZ   N -88.421   27.275  81.670 1.00 . A A .  32 LYS NZ   1 1 
       19 82248 1 1  32 LYS O    O -84.311   23.885  85.252 1.00 . A A .  32 LYS O    1 1 
       19 82249 1 1  33 HIS C    C -82.296   23.855  87.425 1.00 . A A .  33 HIS C    1 1 
       19 82250 1 1  33 HIS CA   C -82.929   25.237  87.250 1.00 . A A .  33 HIS CA   1 1 
       19 82251 1 1  33 HIS CB   C -82.545   26.210  88.366 1.00 . A A .  33 HIS CB   1 1 
       19 82252 1 1  33 HIS CD2  C -83.656   28.190  87.070 1.00 . A A .  33 HIS CD2  1 1 
       19 82253 1 1  33 HIS CE1  C -83.105   29.806  88.438 1.00 . A A .  33 HIS CE1  1 1 
       19 82254 1 1  33 HIS CG   C -82.946   27.641  88.098 1.00 . A A .  33 HIS CG   1 1 
       19 82255 1 1  33 HIS H    H -84.887   25.547  87.891 1.00 . A A .  33 HIS H    1 1 
       19 82256 1 1  33 HIS HA   H -82.593   25.664  86.306 1.00 . A A .  33 HIS HA   1 1 
       19 82257 1 1  33 HIS HB2  H -83.008   25.882  89.296 1.00 . A A .  33 HIS HB2  1 1 
       19 82258 1 1  33 HIS HB3  H -81.466   26.168  88.515 1.00 . A A .  33 HIS HB3  1 1 
       19 82259 1 1  33 HIS HD1  H -82.088   28.605  89.791 1.00 . A A .  33 HIS HD1  1 1 
       19 82260 1 1  33 HIS HD2  H -84.074   27.646  86.222 1.00 . A A .  33 HIS HD2  1 1 
       19 82261 1 1  33 HIS HE1  H -83.009   30.801  88.873 1.00 . A A .  33 HIS HE1  1 1 
       19 82262 1 1  33 HIS HE2  H -84.171   30.157  86.652 1.00 . A A .  33 HIS HE2  1 1 
       19 82263 1 1  33 HIS N    N -84.373   25.102  87.157 1.00 . A A .  33 HIS N    1 1 
       19 82264 1 1  33 HIS ND1  N -82.612   28.685  88.943 1.00 . A A .  33 HIS ND1  1 1 
       19 82265 1 1  33 HIS NE2  N -83.751   29.497  87.277 1.00 . A A .  33 HIS NE2  1 1 
       19 82266 1 1  33 HIS O    O -81.212   23.594  86.905 1.00 . A A .  33 HIS O    1 1 
       19 82267 1 1  34 ILE C    C -82.426   20.899  87.083 1.00 . A A .  34 ILE C    1 1 
       19 82268 1 1  34 ILE CA   C -82.519   21.657  88.409 1.00 . A A .  34 ILE CA   1 1 
       19 82269 1 1  34 ILE CB   C -83.395   20.961  89.454 1.00 . A A .  34 ILE CB   1 1 
       19 82270 1 1  34 ILE CD1  C -83.608   20.602  91.941 1.00 . A A .  34 ILE CD1  1 1 
       19 82271 1 1  34 ILE CG1  C -83.188   21.577  90.840 1.00 . A A .  34 ILE CG1  1 1 
       19 82272 1 1  34 ILE CG2  C -83.151   19.451  89.456 1.00 . A A .  34 ILE CG2  1 1 
       19 82273 1 1  34 ILE H    H -83.879   23.225  88.580 1.00 . A A .  34 ILE H    1 1 
       19 82274 1 1  34 ILE HA   H -81.518   21.740  88.832 1.00 . A A .  34 ILE HA   1 1 
       19 82275 1 1  34 ILE HB   H -84.439   21.119  89.185 1.00 . A A .  34 ILE HB   1 1 
       19 82276 1 1  34 ILE HD11 H -82.799   19.895  92.129 1.00 . A A .  34 ILE HD11 1 1 
       19 82277 1 1  34 ILE HD12 H -83.825   21.156  92.854 1.00 . A A .  34 ILE HD12 1 1 
       19 82278 1 1  34 ILE HD13 H -84.498   20.059  91.626 1.00 . A A .  34 ILE HD13 1 1 
       19 82279 1 1  34 ILE HG12 H -82.140   21.848  90.969 1.00 . A A .  34 ILE HG12 1 1 
       19 82280 1 1  34 ILE HG13 H -83.767   22.497  90.923 1.00 . A A .  34 ILE HG13 1 1 
       19 82281 1 1  34 ILE HG21 H -83.202   19.074  88.435 1.00 . A A .  34 ILE HG21 1 1 
       19 82282 1 1  34 ILE HG22 H -82.165   19.242  89.871 1.00 . A A .  34 ILE HG22 1 1 
       19 82283 1 1  34 ILE HG23 H -83.912   18.961  90.064 1.00 . A A .  34 ILE HG23 1 1 
       19 82284 1 1  34 ILE N    N -82.999   23.005  88.160 1.00 . A A .  34 ILE N    1 1 
       19 82285 1 1  34 ILE O    O -81.398   20.296  86.781 1.00 . A A .  34 ILE O    1 1 
       19 82286 1 1  35 VAL C    C -82.321   20.644  84.230 1.00 . A A .  35 VAL C    1 1 
       19 82287 1 1  35 VAL CA   C -83.565   20.283  85.042 1.00 . A A .  35 VAL CA   1 1 
       19 82288 1 1  35 VAL CB   C -84.870   20.631  84.323 1.00 . A A .  35 VAL CB   1 1 
       19 82289 1 1  35 VAL CG1  C -84.695   20.559  82.804 1.00 . A A .  35 VAL CG1  1 1 
       19 82290 1 1  35 VAL CG2  C -86.011   19.724  84.787 1.00 . A A .  35 VAL CG2  1 1 
       19 82291 1 1  35 VAL H    H -84.344   21.449  86.583 1.00 . A A .  35 VAL H    1 1 
       19 82292 1 1  35 VAL HA   H -83.561   19.210  85.232 1.00 . A A .  35 VAL HA   1 1 
       19 82293 1 1  35 VAL HB   H -85.132   21.657  84.582 1.00 . A A .  35 VAL HB   1 1 
       19 82294 1 1  35 VAL HG11 H -83.911   19.842  82.563 1.00 . A A .  35 VAL HG11 1 1 
       19 82295 1 1  35 VAL HG12 H -85.632   20.242  82.345 1.00 . A A .  35 VAL HG12 1 1 
       19 82296 1 1  35 VAL HG13 H -84.419   21.543  82.424 1.00 . A A .  35 VAL HG13 1 1 
       19 82297 1 1  35 VAL HG21 H -86.944   20.289  84.795 1.00 . A A .  35 VAL HG21 1 1 
       19 82298 1 1  35 VAL HG22 H -86.105   18.879  84.104 1.00 . A A .  35 VAL HG22 1 1 
       19 82299 1 1  35 VAL HG23 H -85.800   19.358  85.791 1.00 . A A .  35 VAL HG23 1 1 
       19 82300 1 1  35 VAL N    N -83.512   20.956  86.329 1.00 . A A .  35 VAL N    1 1 
       19 82301 1 1  35 VAL O    O -81.723   19.783  83.587 1.00 . A A .  35 VAL O    1 1 
       19 82302 1 1  36 TRP C    C -79.569   21.691  84.119 1.00 . A A .  36 TRP C    1 1 
       19 82303 1 1  36 TRP CA   C -80.802   22.406  83.564 1.00 . A A .  36 TRP CA   1 1 
       19 82304 1 1  36 TRP CB   C -80.701   23.930  83.652 1.00 . A A .  36 TRP CB   1 1 
       19 82305 1 1  36 TRP CD1  C -78.988   24.684  81.874 1.00 . A A .  36 TRP CD1  1 1 
       19 82306 1 1  36 TRP CD2  C -78.261   24.938  83.951 1.00 . A A .  36 TRP CD2  1 1 
       19 82307 1 1  36 TRP CE2  C -77.260   25.374  83.108 1.00 . A A .  36 TRP CE2  1 1 
       19 82308 1 1  36 TRP CE3  C -78.108   24.969  85.349 1.00 . A A .  36 TRP CE3  1 1 
       19 82309 1 1  36 TRP CG   C -79.372   24.495  83.144 1.00 . A A .  36 TRP CG   1 1 
       19 82310 1 1  36 TRP CH2  C -75.860   25.914  84.955 1.00 . A A .  36 TRP CH2  1 1 
       19 82311 1 1  36 TRP CZ2  C -76.035   25.873  83.566 1.00 . A A .  36 TRP CZ2  1 1 
       19 82312 1 1  36 TRP CZ3  C -76.878   25.470  85.791 1.00 . A A .  36 TRP CZ3  1 1 
       19 82313 1 1  36 TRP H    H -82.459   22.615  84.811 1.00 . A A .  36 TRP H    1 1 
       19 82314 1 1  36 TRP HA   H -80.936   22.157  82.511 1.00 . A A .  36 TRP HA   1 1 
       19 82315 1 1  36 TRP HB2  H -81.515   24.372  83.077 1.00 . A A .  36 TRP HB2  1 1 
       19 82316 1 1  36 TRP HB3  H -80.840   24.235  84.689 1.00 . A A .  36 TRP HB3  1 1 
       19 82317 1 1  36 TRP HD1  H -79.603   24.450  81.005 1.00 . A A .  36 TRP HD1  1 1 
       19 82318 1 1  36 TRP HE1  H -77.170   25.465  80.895 1.00 . A A .  36 TRP HE1  1 1 
       19 82319 1 1  36 TRP HE3  H -78.883   24.630  86.036 1.00 . A A .  36 TRP HE3  1 1 
       19 82320 1 1  36 TRP HH2  H -74.928   26.291  85.378 1.00 . A A .  36 TRP HH2  1 1 
       19 82321 1 1  36 TRP HZ2  H -75.260   26.212  82.879 1.00 . A A .  36 TRP HZ2  1 1 
       19 82322 1 1  36 TRP HZ3  H -76.706   25.515  86.866 1.00 . A A .  36 TRP HZ3  1 1 
       19 82323 1 1  36 TRP N    N -81.967   21.920  84.286 1.00 . A A .  36 TRP N    1 1 
       19 82324 1 1  36 TRP NE1  N -77.716   25.215  81.805 1.00 . A A .  36 TRP NE1  1 1 
       19 82325 1 1  36 TRP O    O -78.677   21.308  83.364 1.00 . A A .  36 TRP O    1 1 
       19 82326 1 1  37 ALA C    C -78.313   19.445  85.558 1.00 . A A .  37 ALA C    1 1 
       19 82327 1 1  37 ALA CA   C -78.449   20.870  86.099 1.00 . A A .  37 ALA CA   1 1 
       19 82328 1 1  37 ALA CB   C -78.669   20.900  87.612 1.00 . A A .  37 ALA CB   1 1 
       19 82329 1 1  37 ALA H    H -80.288   21.846  86.041 1.00 . A A .  37 ALA H    1 1 
       19 82330 1 1  37 ALA HA   H -77.541   21.427  85.865 1.00 . A A .  37 ALA HA   1 1 
       19 82331 1 1  37 ALA HB1  H -77.804   21.354  88.096 1.00 . A A .  37 ALA HB1  1 1 
       19 82332 1 1  37 ALA HB2  H -79.561   21.485  87.838 1.00 . A A .  37 ALA HB2  1 1 
       19 82333 1 1  37 ALA HB3  H -78.799   19.882  87.980 1.00 . A A .  37 ALA HB3  1 1 
       19 82334 1 1  37 ALA N    N -79.559   21.532  85.434 1.00 . A A .  37 ALA N    1 1 
       19 82335 1 1  37 ALA O    O -77.232   19.037  85.137 1.00 . A A .  37 ALA O    1 1 
       19 82336 1 1  38 SER C    C -78.991   17.309  83.643 1.00 . A A .  38 SER C    1 1 
       19 82337 1 1  38 SER CA   C -79.445   17.356  85.103 1.00 . A A .  38 SER CA   1 1 
       19 82338 1 1  38 SER CB   C -80.838   16.741  85.247 1.00 . A A .  38 SER CB   1 1 
       19 82339 1 1  38 SER H    H -80.302   19.065  85.930 1.00 . A A .  38 SER H    1 1 
       19 82340 1 1  38 SER HA   H -78.743   16.817  85.740 1.00 . A A .  38 SER HA   1 1 
       19 82341 1 1  38 SER HB2  H -80.746   15.663  85.379 1.00 . A A .  38 SER HB2  1 1 
       19 82342 1 1  38 SER HB3  H -81.317   17.132  86.144 1.00 . A A .  38 SER HB3  1 1 
       19 82343 1 1  38 SER HG   H -82.506   17.457  84.404 1.00 . A A .  38 SER HG   1 1 
       19 82344 1 1  38 SER N    N -79.427   18.726  85.586 1.00 . A A .  38 SER N    1 1 
       19 82345 1 1  38 SER O    O -78.333   16.358  83.224 1.00 . A A .  38 SER O    1 1 
       19 82346 1 1  38 SER OG   O -81.660   17.011  84.114 1.00 . A A .  38 SER OG   1 1 
       19 82347 1 1  39 ARG C    C -77.477   18.455  81.347 1.00 . A A .  39 ARG C    1 1 
       19 82348 1 1  39 ARG CA   C -78.999   18.437  81.504 1.00 . A A .  39 ARG CA   1 1 
       19 82349 1 1  39 ARG CB   C -79.586   19.697  80.864 1.00 . A A .  39 ARG CB   1 1 
       19 82350 1 1  39 ARG CD   C -81.497   20.647  79.519 1.00 . A A .  39 ARG CD   1 1 
       19 82351 1 1  39 ARG CG   C -80.871   19.376  80.099 1.00 . A A .  39 ARG CG   1 1 
       19 82352 1 1  39 ARG CZ   C -82.224   21.350  77.242 1.00 . A A .  39 ARG CZ   1 1 
       19 82353 1 1  39 ARG H    H -79.896   19.118  83.257 1.00 . A A .  39 ARG H    1 1 
       19 82354 1 1  39 ARG HA   H -79.431   17.546  81.048 1.00 . A A .  39 ARG HA   1 1 
       19 82355 1 1  39 ARG HB2  H -79.793   20.439  81.635 1.00 . A A .  39 ARG HB2  1 1 
       19 82356 1 1  39 ARG HB3  H -78.855   20.138  80.185 1.00 . A A .  39 ARG HB3  1 1 
       19 82357 1 1  39 ARG HD2  H -82.323   20.975  80.149 1.00 . A A .  39 ARG HD2  1 1 
       19 82358 1 1  39 ARG HD3  H -80.762   21.452  79.510 1.00 . A A .  39 ARG HD3  1 1 
       19 82359 1 1  39 ARG HE   H -82.139   19.441  77.872 1.00 . A A .  39 ARG HE   1 1 
       19 82360 1 1  39 ARG HG2  H -80.655   18.673  79.294 1.00 . A A .  39 ARG HG2  1 1 
       19 82361 1 1  39 ARG HG3  H -81.583   18.887  80.765 1.00 . A A .  39 ARG HG3  1 1 
       19 82362 1 1  39 ARG HH11 H -81.700   22.879  78.477 1.00 . A A .  39 ARG HH11 1 1 
       19 82363 1 1  39 ARG HH12 H -82.208   23.354  76.890 1.00 . A A .  39 ARG HH12 1 1 
       19 82364 1 1  39 ARG HH21 H -82.808   20.065  75.778 1.00 . A A .  39 ARG HH21 1 1 
       19 82365 1 1  39 ARG HH22 H -82.843   21.742  75.345 1.00 . A A .  39 ARG HH22 1 1 
       19 82366 1 1  39 ARG N    N -79.361   18.348  82.909 1.00 . A A .  39 ARG N    1 1 
       19 82367 1 1  39 ARG NE   N -81.982   20.390  78.145 1.00 . A A .  39 ARG NE   1 1 
       19 82368 1 1  39 ARG NH1  N -82.028   22.637  77.563 1.00 . A A .  39 ARG NH1  1 1 
       19 82369 1 1  39 ARG NH2  N -82.662   21.025  76.018 1.00 . A A .  39 ARG NH2  1 1 
       19 82370 1 1  39 ARG O    O -76.937   17.829  80.436 1.00 . A A .  39 ARG O    1 1 
       19 82371 1 1  40 GLU C    C -74.743   17.914  82.458 1.00 . A A .  40 GLU C    1 1 
       19 82372 1 1  40 GLU CA   C -75.381   19.285  82.221 1.00 . A A .  40 GLU CA   1 1 
       19 82373 1 1  40 GLU CB   C -74.888   20.304  83.249 1.00 . A A .  40 GLU CB   1 1 
       19 82374 1 1  40 GLU CD   C -73.401   22.028  82.163 1.00 . A A .  40 GLU CD   1 1 
       19 82375 1 1  40 GLU CG   C -74.818   21.706  82.642 1.00 . A A .  40 GLU CG   1 1 
       19 82376 1 1  40 GLU H    H -77.278   19.683  82.986 1.00 . A A .  40 GLU H    1 1 
       19 82377 1 1  40 GLU HA   H -75.136   19.639  81.220 1.00 . A A .  40 GLU HA   1 1 
       19 82378 1 1  40 GLU HB2  H -75.555   20.310  84.111 1.00 . A A .  40 GLU HB2  1 1 
       19 82379 1 1  40 GLU HB3  H -73.902   20.012  83.612 1.00 . A A .  40 GLU HB3  1 1 
       19 82380 1 1  40 GLU HG2  H -75.513   21.779  81.804 1.00 . A A .  40 GLU HG2  1 1 
       19 82381 1 1  40 GLU HG3  H -75.131   22.443  83.381 1.00 . A A .  40 GLU HG3  1 1 
       19 82382 1 1  40 GLU N    N -76.830   19.177  82.249 1.00 . A A .  40 GLU N    1 1 
       19 82383 1 1  40 GLU O    O -73.692   17.609  81.898 1.00 . A A .  40 GLU O    1 1 
       19 82384 1 1  40 GLU OE1  O -72.457   21.516  82.803 1.00 . A A .  40 GLU OE1  1 1 
       19 82385 1 1  40 GLU OE2  O -73.293   22.776  81.167 1.00 . A A .  40 GLU OE2  1 1 
       19 82386 1 1  41 LEU C    C -75.074   14.891  82.383 1.00 . A A .  41 LEU C    1 1 
       19 82387 1 1  41 LEU CA   C -74.917   15.793  83.608 1.00 . A A .  41 LEU CA   1 1 
       19 82388 1 1  41 LEU CB   C -75.608   15.255  84.863 1.00 . A A .  41 LEU CB   1 1 
       19 82389 1 1  41 LEU CD1  C -76.584   15.735  87.137 1.00 . A A .  41 LEU CD1  1 1 
       19 82390 1 1  41 LEU CD2  C -74.119   16.140  86.695 1.00 . A A .  41 LEU CD2  1 1 
       19 82391 1 1  41 LEU CG   C -75.531   16.143  86.106 1.00 . A A .  41 LEU CG   1 1 
       19 82392 1 1  41 LEU H    H -76.261   17.379  83.742 1.00 . A A .  41 LEU H    1 1 
       19 82393 1 1  41 LEU HA   H -73.855   15.882  83.838 1.00 . A A .  41 LEU HA   1 1 
       19 82394 1 1  41 LEU HB2  H -76.658   15.081  84.629 1.00 . A A .  41 LEU HB2  1 1 
       19 82395 1 1  41 LEU HB3  H -75.171   14.285  85.106 1.00 . A A .  41 LEU HB3  1 1 
       19 82396 1 1  41 LEU HD11 H -77.036   16.629  87.568 1.00 . A A .  41 LEU HD11 1 1 
       19 82397 1 1  41 LEU HD12 H -77.354   15.135  86.653 1.00 . A A .  41 LEU HD12 1 1 
       19 82398 1 1  41 LEU HD13 H -76.111   15.152  87.928 1.00 . A A .  41 LEU HD13 1 1 
       19 82399 1 1  41 LEU HD21 H -73.604   17.059  86.410 1.00 . A A .  41 LEU HD21 1 1 
       19 82400 1 1  41 LEU HD22 H -74.180   16.080  87.782 1.00 . A A .  41 LEU HD22 1 1 
       19 82401 1 1  41 LEU HD23 H -73.568   15.281  86.313 1.00 . A A .  41 LEU HD23 1 1 
       19 82402 1 1  41 LEU HG   H -75.752   17.167  85.807 1.00 . A A .  41 LEU HG   1 1 
       19 82403 1 1  41 LEU N    N -75.406   17.124  83.291 1.00 . A A .  41 LEU N    1 1 
       19 82404 1 1  41 LEU O    O -74.274   13.981  82.171 1.00 . A A .  41 LEU O    1 1 
       19 82405 1 1  42 GLU C    C -75.345   14.705  79.332 1.00 . A A .  42 GLU C    1 1 
       19 82406 1 1  42 GLU CA   C -76.385   14.398  80.411 1.00 . A A .  42 GLU CA   1 1 
       19 82407 1 1  42 GLU CB   C -77.802   14.662  79.898 1.00 . A A .  42 GLU CB   1 1 
       19 82408 1 1  42 GLU CD   C -79.636   13.501  78.615 1.00 . A A .  42 GLU CD   1 1 
       19 82409 1 1  42 GLU CG   C -78.131   13.759  78.707 1.00 . A A .  42 GLU CG   1 1 
       19 82410 1 1  42 GLU H    H -76.759   15.914  81.790 1.00 . A A .  42 GLU H    1 1 
       19 82411 1 1  42 GLU HA   H -76.304   13.355  80.716 1.00 . A A .  42 GLU HA   1 1 
       19 82412 1 1  42 GLU HB2  H -78.520   14.490  80.699 1.00 . A A .  42 GLU HB2  1 1 
       19 82413 1 1  42 GLU HB3  H -77.897   15.706  79.603 1.00 . A A .  42 GLU HB3  1 1 
       19 82414 1 1  42 GLU HG2  H -77.780   14.223  77.786 1.00 . A A .  42 GLU HG2  1 1 
       19 82415 1 1  42 GLU HG3  H -77.602   12.811  78.808 1.00 . A A .  42 GLU HG3  1 1 
       19 82416 1 1  42 GLU N    N -76.112   15.173  81.610 1.00 . A A .  42 GLU N    1 1 
       19 82417 1 1  42 GLU O    O -74.854   13.798  78.662 1.00 . A A .  42 GLU O    1 1 
       19 82418 1 1  42 GLU OE1  O -80.394   14.411  79.016 1.00 . A A .  42 GLU OE1  1 1 
       19 82419 1 1  42 GLU OE2  O -79.995   12.399  78.146 1.00 . A A .  42 GLU OE2  1 1 
       19 82420 1 1  43 ARG C    C -72.646   16.122  78.696 1.00 . A A .  43 ARG C    1 1 
       19 82421 1 1  43 ARG CA   C -74.066   16.425  78.211 1.00 . A A .  43 ARG CA   1 1 
       19 82422 1 1  43 ARG CB   C -74.195   17.925  77.939 1.00 . A A .  43 ARG CB   1 1 
       19 82423 1 1  43 ARG CD   C -72.259   19.447  78.483 1.00 . A A .  43 ARG CD   1 1 
       19 82424 1 1  43 ARG CG   C -73.502   18.743  79.031 1.00 . A A .  43 ARG CG   1 1 
       19 82425 1 1  43 ARG CZ   C -71.591   21.829  78.179 1.00 . A A .  43 ARG CZ   1 1 
       19 82426 1 1  43 ARG H    H -75.441   16.718  79.748 1.00 . A A .  43 ARG H    1 1 
       19 82427 1 1  43 ARG HA   H -74.304   15.856  77.313 1.00 . A A .  43 ARG HA   1 1 
       19 82428 1 1  43 ARG HB2  H -73.757   18.162  76.969 1.00 . A A .  43 ARG HB2  1 1 
       19 82429 1 1  43 ARG HB3  H -75.248   18.199  77.888 1.00 . A A .  43 ARG HB3  1 1 
       19 82430 1 1  43 ARG HD2  H -71.425   19.322  79.174 1.00 . A A .  43 ARG HD2  1 1 
       19 82431 1 1  43 ARG HD3  H -71.961   18.993  77.538 1.00 . A A .  43 ARG HD3  1 1 
       19 82432 1 1  43 ARG HE   H -73.495   21.175  78.226 1.00 . A A .  43 ARG HE   1 1 
       19 82433 1 1  43 ARG HG2  H -74.195   19.481  79.433 1.00 . A A .  43 ARG HG2  1 1 
       19 82434 1 1  43 ARG HG3  H -73.219   18.089  79.856 1.00 . A A .  43 ARG HG3  1 1 
       19 82435 1 1  43 ARG HH11 H -70.039   20.532  78.385 1.00 . A A .  43 ARG HH11 1 1 
       19 82436 1 1  43 ARG HH12 H -69.590   22.192  78.172 1.00 . A A .  43 ARG HH12 1 1 
       19 82437 1 1  43 ARG HH21 H -72.905   23.365  77.947 1.00 . A A .  43 ARG HH21 1 1 
       19 82438 1 1  43 ARG HH22 H -71.231   23.813  77.921 1.00 . A A .  43 ARG HH22 1 1 
       19 82439 1 1  43 ARG N    N -75.038   15.987  79.198 1.00 . A A .  43 ARG N    1 1 
       19 82440 1 1  43 ARG NE   N -72.539   20.886  78.285 1.00 . A A .  43 ARG NE   1 1 
       19 82441 1 1  43 ARG NH1  N -70.297   21.488  78.251 1.00 . A A .  43 ARG NH1  1 1 
       19 82442 1 1  43 ARG NH2  N -71.938   23.111  78.001 1.00 . A A .  43 ARG NH2  1 1 
       19 82443 1 1  43 ARG O    O -71.703   16.125  77.906 1.00 . A A .  43 ARG O    1 1 
       19 82444 1 1  44 PHE C    C -70.888   14.090  80.394 1.00 . A A .  44 PHE C    1 1 
       19 82445 1 1  44 PHE CA   C -71.249   15.564  80.590 1.00 . A A .  44 PHE CA   1 1 
       19 82446 1 1  44 PHE CB   C -71.373   15.852  82.087 1.00 . A A .  44 PHE CB   1 1 
       19 82447 1 1  44 PHE CD1  C -69.464   17.474  82.101 1.00 . A A .  44 PHE CD1  1 1 
       19 82448 1 1  44 PHE CD2  C -71.395   18.023  83.335 1.00 . A A .  44 PHE CD2  1 1 
       19 82449 1 1  44 PHE CE1  C -68.859   18.692  82.507 1.00 . A A .  44 PHE CE1  1 1 
       19 82450 1 1  44 PHE CE2  C -70.789   19.242  83.740 1.00 . A A .  44 PHE CE2  1 1 
       19 82451 1 1  44 PHE CG   C -70.720   17.165  82.524 1.00 . A A .  44 PHE CG   1 1 
       19 82452 1 1  44 PHE CZ   C -69.533   19.550  83.318 1.00 . A A .  44 PHE CZ   1 1 
       19 82453 1 1  44 PHE H    H -73.310   15.867  80.627 1.00 . A A .  44 PHE H    1 1 
       19 82454 1 1  44 PHE HA   H -70.507   16.187  80.092 1.00 . A A .  44 PHE HA   1 1 
       19 82455 1 1  44 PHE HB2  H -72.429   15.876  82.357 1.00 . A A .  44 PHE HB2  1 1 
       19 82456 1 1  44 PHE HB3  H -70.920   15.030  82.643 1.00 . A A .  44 PHE HB3  1 1 
       19 82457 1 1  44 PHE HD1  H -68.924   16.786  81.451 1.00 . A A .  44 PHE HD1  1 1 
       19 82458 1 1  44 PHE HD2  H -72.401   17.776  83.673 1.00 . A A .  44 PHE HD2  1 1 
       19 82459 1 1  44 PHE HE1  H -67.853   18.940  82.168 1.00 . A A .  44 PHE HE1  1 1 
       19 82460 1 1  44 PHE HE2  H -71.330   19.930  84.390 1.00 . A A .  44 PHE HE2  1 1 
       19 82461 1 1  44 PHE HZ   H -69.069   20.487  83.629 1.00 . A A .  44 PHE HZ   1 1 
       19 82462 1 1  44 PHE N    N -72.538   15.868  79.991 1.00 . A A .  44 PHE N    1 1 
       19 82463 1 1  44 PHE O    O -69.781   13.669  80.726 1.00 . A A .  44 PHE O    1 1 
       19 82464 1 1  45 ALA C    C -71.700   11.173  80.942 1.00 . A A .  45 ALA C    1 1 
       19 82465 1 1  45 ALA CA   C -71.641   11.928  79.612 1.00 . A A .  45 ALA CA   1 1 
       19 82466 1 1  45 ALA CB   C -70.312   11.721  78.883 1.00 . A A .  45 ALA CB   1 1 
       19 82467 1 1  45 ALA H    H -72.742   13.697  79.590 1.00 . A A .  45 ALA H    1 1 
       19 82468 1 1  45 ALA HA   H -72.451   11.582  78.971 1.00 . A A .  45 ALA HA   1 1 
       19 82469 1 1  45 ALA HB1  H -70.299   10.732  78.426 1.00 . A A .  45 ALA HB1  1 1 
       19 82470 1 1  45 ALA HB2  H -70.199   12.481  78.110 1.00 . A A .  45 ALA HB2  1 1 
       19 82471 1 1  45 ALA HB3  H -69.490   11.802  79.595 1.00 . A A .  45 ALA HB3  1 1 
       19 82472 1 1  45 ALA N    N -71.844   13.346  79.856 1.00 . A A .  45 ALA N    1 1 
       19 82473 1 1  45 ALA O    O -70.993   10.184  81.130 1.00 . A A .  45 ALA O    1 1 
       19 82474 1 1  46 VAL C    C -74.187   10.714  83.357 1.00 . A A .  46 VAL C    1 1 
       19 82475 1 1  46 VAL CA   C -72.712   11.052  83.136 1.00 . A A .  46 VAL CA   1 1 
       19 82476 1 1  46 VAL CB   C -72.139   11.967  84.220 1.00 . A A .  46 VAL CB   1 1 
       19 82477 1 1  46 VAL CG1  C -73.019   13.204  84.415 1.00 . A A .  46 VAL CG1  1 1 
       19 82478 1 1  46 VAL CG2  C -71.959   11.210  85.537 1.00 . A A .  46 VAL CG2  1 1 
       19 82479 1 1  46 VAL H    H -73.123   12.471  81.668 1.00 . A A .  46 VAL H    1 1 
       19 82480 1 1  46 VAL HA   H -72.136   10.126  83.136 1.00 . A A .  46 VAL HA   1 1 
       19 82481 1 1  46 VAL HB   H -71.156   12.303  83.890 1.00 . A A .  46 VAL HB   1 1 
       19 82482 1 1  46 VAL HG11 H -74.041   12.972  84.115 1.00 . A A .  46 VAL HG11 1 1 
       19 82483 1 1  46 VAL HG12 H -73.004   13.499  85.463 1.00 . A A .  46 VAL HG12 1 1 
       19 82484 1 1  46 VAL HG13 H -72.637   14.021  83.802 1.00 . A A .  46 VAL HG13 1 1 
       19 82485 1 1  46 VAL HG21 H -72.847   10.610  85.736 1.00 . A A .  46 VAL HG21 1 1 
       19 82486 1 1  46 VAL HG22 H -71.088   10.557  85.465 1.00 . A A .  46 VAL HG22 1 1 
       19 82487 1 1  46 VAL HG23 H -71.813   11.922  86.349 1.00 . A A .  46 VAL HG23 1 1 
       19 82488 1 1  46 VAL N    N -72.551   11.667  81.830 1.00 . A A .  46 VAL N    1 1 
       19 82489 1 1  46 VAL O    O -75.069   11.396  82.836 1.00 . A A .  46 VAL O    1 1 
       19 82490 1 1  47 ASN C    C -76.479   10.306  85.238 1.00 . A A .  47 ASN C    1 1 
       19 82491 1 1  47 ASN CA   C -75.765    9.224  84.425 1.00 . A A .  47 ASN CA   1 1 
       19 82492 1 1  47 ASN CB   C -75.760    7.937  85.253 1.00 . A A .  47 ASN CB   1 1 
       19 82493 1 1  47 ASN CG   C -77.169    7.349  85.361 1.00 . A A .  47 ASN CG   1 1 
       19 82494 1 1  47 ASN H    H -73.688    9.110  84.548 1.00 . A A .  47 ASN H    1 1 
       19 82495 1 1  47 ASN HA   H -76.231    9.055  83.454 1.00 . A A .  47 ASN HA   1 1 
       19 82496 1 1  47 ASN HB2  H -75.092    7.208  84.794 1.00 . A A .  47 ASN HB2  1 1 
       19 82497 1 1  47 ASN HB3  H -75.370    8.143  86.250 1.00 . A A .  47 ASN HB3  1 1 
       19 82498 1 1  47 ASN HD21 H -76.993    6.699  83.452 1.00 . A A .  47 ASN HD21 1 1 
       19 82499 1 1  47 ASN HD22 H -78.496    6.323  84.228 1.00 . A A .  47 ASN HD22 1 1 
       19 82500 1 1  47 ASN N    N -74.411    9.660  84.128 1.00 . A A .  47 ASN N    1 1 
       19 82501 1 1  47 ASN ND2  N -77.587    6.740  84.256 1.00 . A A .  47 ASN ND2  1 1 
       19 82502 1 1  47 ASN O    O -75.919   10.840  86.194 1.00 . A A .  47 ASN O    1 1 
       19 82503 1 1  47 ASN OD1  O -77.831    7.442  86.382 1.00 . A A .  47 ASN OD1  1 1 
       19 82504 1 1  48 PRO C    C -79.067   11.085  86.828 1.00 . A A .  48 PRO C    1 1 
       19 82505 1 1  48 PRO CA   C -78.534   11.613  85.494 1.00 . A A .  48 PRO CA   1 1 
       19 82506 1 1  48 PRO CB   C -79.637   11.969  84.512 1.00 . A A .  48 PRO CB   1 1 
       19 82507 1 1  48 PRO CD   C -78.432    9.992  83.689 1.00 . A A .  48 PRO CD   1 1 
       19 82508 1 1  48 PRO CG   C -79.694   10.822  83.516 1.00 . A A .  48 PRO CG   1 1 
       19 82509 1 1  48 PRO HA   H -77.969   12.407  85.721 1.00 . A A .  48 PRO HA   1 1 
       19 82510 1 1  48 PRO HB2  H -80.592   12.088  85.024 1.00 . A A .  48 PRO HB2  1 1 
       19 82511 1 1  48 PRO HB3  H -79.424   12.912  84.009 1.00 . A A .  48 PRO HB3  1 1 
       19 82512 1 1  48 PRO HD2  H -78.670    8.947  83.890 1.00 . A A .  48 PRO HD2  1 1 
       19 82513 1 1  48 PRO HD3  H -77.819   10.010  82.788 1.00 . A A .  48 PRO HD3  1 1 
       19 82514 1 1  48 PRO HG2  H -80.580   10.211  83.687 1.00 . A A .  48 PRO HG2  1 1 
       19 82515 1 1  48 PRO HG3  H -79.762   11.204  82.496 1.00 . A A .  48 PRO HG3  1 1 
       19 82516 1 1  48 PRO N    N -77.737   10.604  84.817 1.00 . A A .  48 PRO N    1 1 
       19 82517 1 1  48 PRO O    O -79.458   11.864  87.696 1.00 . A A .  48 PRO O    1 1 
       19 82518 1 1  49 GLY C    C -78.681    9.507  89.362 1.00 . A A .  49 GLY C    1 1 
       19 82519 1 1  49 GLY CA   C -79.547    9.125  88.161 1.00 . A A .  49 GLY CA   1 1 
       19 82520 1 1  49 GLY H    H -78.748    9.139  86.237 1.00 . A A .  49 GLY H    1 1 
       19 82521 1 1  49 GLY HA2  H -80.581    9.416  88.346 1.00 . A A .  49 GLY HA2  1 1 
       19 82522 1 1  49 GLY HA3  H -79.538    8.042  88.032 1.00 . A A .  49 GLY HA3  1 1 
       19 82523 1 1  49 GLY N    N -79.068    9.766  86.948 1.00 . A A .  49 GLY N    1 1 
       19 82524 1 1  49 GLY O    O -79.063    9.273  90.507 1.00 . A A .  49 GLY O    1 1 
       19 82525 1 1  50 LEU C    C -77.128   11.791  90.755 1.00 . A A .  50 LEU C    1 1 
       19 82526 1 1  50 LEU CA   C -76.608   10.509  90.102 1.00 . A A .  50 LEU CA   1 1 
       19 82527 1 1  50 LEU CB   C -75.189   10.637  89.541 1.00 . A A .  50 LEU CB   1 1 
       19 82528 1 1  50 LEU CD1  C -73.226    9.646  88.308 1.00 . A A .  50 LEU CD1  1 1 
       19 82529 1 1  50 LEU CD2  C -74.947    8.132  89.395 1.00 . A A .  50 LEU CD2  1 1 
       19 82530 1 1  50 LEU CG   C -74.697    9.466  88.690 1.00 . A A .  50 LEU CG   1 1 
       19 82531 1 1  50 LEU H    H -77.228   10.280  88.126 1.00 . A A .  50 LEU H    1 1 
       19 82532 1 1  50 LEU HA   H -76.586    9.721  90.854 1.00 . A A .  50 LEU HA   1 1 
       19 82533 1 1  50 LEU HB2  H -75.139   11.545  88.939 1.00 . A A .  50 LEU HB2  1 1 
       19 82534 1 1  50 LEU HB3  H -74.501   10.770  90.376 1.00 . A A .  50 LEU HB3  1 1 
       19 82535 1 1  50 LEU HD11 H -72.596    9.386  89.158 1.00 . A A .  50 LEU HD11 1 1 
       19 82536 1 1  50 LEU HD12 H -72.987    8.997  87.466 1.00 . A A .  50 LEU HD12 1 1 
       19 82537 1 1  50 LEU HD13 H -73.048   10.684  88.028 1.00 . A A .  50 LEU HD13 1 1 
       19 82538 1 1  50 LEU HD21 H -74.669    8.219  90.446 1.00 . A A .  50 LEU HD21 1 1 
       19 82539 1 1  50 LEU HD22 H -76.003    7.873  89.319 1.00 . A A .  50 LEU HD22 1 1 
       19 82540 1 1  50 LEU HD23 H -74.346    7.354  88.924 1.00 . A A .  50 LEU HD23 1 1 
       19 82541 1 1  50 LEU HG   H -75.270    9.452  87.762 1.00 . A A .  50 LEU HG   1 1 
       19 82542 1 1  50 LEU N    N -77.531   10.091  89.061 1.00 . A A .  50 LEU N    1 1 
       19 82543 1 1  50 LEU O    O -76.785   12.094  91.897 1.00 . A A .  50 LEU O    1 1 
       19 82544 1 1  51 LEU C    C -79.787   13.442  91.296 1.00 . A A .  51 LEU C    1 1 
       19 82545 1 1  51 LEU CA   C -78.521   13.751  90.495 1.00 . A A .  51 LEU CA   1 1 
       19 82546 1 1  51 LEU CB   C -78.747   14.731  89.341 1.00 . A A .  51 LEU CB   1 1 
       19 82547 1 1  51 LEU CD1  C -79.483   16.745  90.669 1.00 . A A .  51 LEU CD1  1 1 
       19 82548 1 1  51 LEU CD2  C -80.177   16.494  88.243 1.00 . A A .  51 LEU CD2  1 1 
       19 82549 1 1  51 LEU CG   C -79.851   15.769  89.550 1.00 . A A .  51 LEU CG   1 1 
       19 82550 1 1  51 LEU H    H -78.224   12.256  89.075 1.00 . A A .  51 LEU H    1 1 
       19 82551 1 1  51 LEU HA   H -77.791   14.205  91.164 1.00 . A A .  51 LEU HA   1 1 
       19 82552 1 1  51 LEU HB2  H -77.812   15.258  89.150 1.00 . A A .  51 LEU HB2  1 1 
       19 82553 1 1  51 LEU HB3  H -78.979   14.158  88.444 1.00 . A A .  51 LEU HB3  1 1 
       19 82554 1 1  51 LEU HD11 H -79.724   17.762  90.360 1.00 . A A .  51 LEU HD11 1 1 
       19 82555 1 1  51 LEU HD12 H -80.046   16.495  91.569 1.00 . A A .  51 LEU HD12 1 1 
       19 82556 1 1  51 LEU HD13 H -78.415   16.673  90.877 1.00 . A A .  51 LEU HD13 1 1 
       19 82557 1 1  51 LEU HD21 H -79.255   16.676  87.689 1.00 . A A .  51 LEU HD21 1 1 
       19 82558 1 1  51 LEU HD22 H -80.844   15.876  87.641 1.00 . A A .  51 LEU HD22 1 1 
       19 82559 1 1  51 LEU HD23 H -80.662   17.444  88.464 1.00 . A A .  51 LEU HD23 1 1 
       19 82560 1 1  51 LEU HG   H -80.756   15.247  89.863 1.00 . A A .  51 LEU HG   1 1 
       19 82561 1 1  51 LEU N    N -77.949   12.509  90.003 1.00 . A A .  51 LEU N    1 1 
       19 82562 1 1  51 LEU O    O -80.415   14.347  91.845 1.00 . A A .  51 LEU O    1 1 
       19 82563 1 1  52 GLU C    C -80.942   11.383  93.511 1.00 . A A .  52 GLU C    1 1 
       19 82564 1 1  52 GLU CA   C -81.305   11.722  92.065 1.00 . A A .  52 GLU CA   1 1 
       19 82565 1 1  52 GLU CB   C -81.963   10.529  91.369 1.00 . A A .  52 GLU CB   1 1 
       19 82566 1 1  52 GLU CD   C -83.808    9.418  92.681 1.00 . A A .  52 GLU CD   1 1 
       19 82567 1 1  52 GLU CG   C -83.466   10.494  91.648 1.00 . A A .  52 GLU CG   1 1 
       19 82568 1 1  52 GLU H    H -79.608   11.432  90.891 1.00 . A A .  52 GLU H    1 1 
       19 82569 1 1  52 GLU HA   H -81.989   12.570  92.044 1.00 . A A .  52 GLU HA   1 1 
       19 82570 1 1  52 GLU HB2  H -81.789   10.588  90.295 1.00 . A A .  52 GLU HB2  1 1 
       19 82571 1 1  52 GLU HB3  H -81.503    9.604  91.716 1.00 . A A .  52 GLU HB3  1 1 
       19 82572 1 1  52 GLU HG2  H -83.796   11.468  92.009 1.00 . A A .  52 GLU HG2  1 1 
       19 82573 1 1  52 GLU HG3  H -84.006   10.298  90.721 1.00 . A A .  52 GLU HG3  1 1 
       19 82574 1 1  52 GLU N    N -80.125   12.162  91.340 1.00 . A A .  52 GLU N    1 1 
       19 82575 1 1  52 GLU O    O -81.804   11.386  94.389 1.00 . A A .  52 GLU O    1 1 
       19 82576 1 1  52 GLU OE1  O -83.164    8.348  92.620 1.00 . A A .  52 GLU OE1  1 1 
       19 82577 1 1  52 GLU OE2  O -84.705    9.689  93.507 1.00 . A A .  52 GLU OE2  1 1 
       19 82578 1 1  53 THR C    C -78.003   11.657  95.428 1.00 . A A .  53 THR C    1 1 
       19 82579 1 1  53 THR CA   C -79.177   10.756  95.042 1.00 . A A .  53 THR CA   1 1 
       19 82580 1 1  53 THR CB   C -78.826    9.266  95.049 1.00 . A A .  53 THR CB   1 1 
       19 82581 1 1  53 THR CG2  C -79.799    8.433  94.210 1.00 . A A .  53 THR CG2  1 1 
       19 82582 1 1  53 THR H    H -78.969   11.096  92.998 1.00 . A A .  53 THR H    1 1 
       19 82583 1 1  53 THR HA   H -79.974   10.944  95.761 1.00 . A A .  53 THR HA   1 1 
       19 82584 1 1  53 THR HB   H -78.765    8.885  96.068 1.00 . A A .  53 THR HB   1 1 
       19 82585 1 1  53 THR HG1  H -76.944    8.625  94.824 1.00 . A A .  53 THR HG1  1 1 
       19 82586 1 1  53 THR HG21 H -79.847    8.838  93.200 1.00 . A A .  53 THR HG21 1 1 
       19 82587 1 1  53 THR HG22 H -79.451    7.400  94.172 1.00 . A A .  53 THR HG22 1 1 
       19 82588 1 1  53 THR HG23 H -80.789    8.466  94.664 1.00 . A A .  53 THR HG23 1 1 
       19 82589 1 1  53 THR N    N -79.664   11.097  93.716 1.00 . A A .  53 THR N    1 1 
       19 82590 1 1  53 THR O    O -77.348   12.233  94.561 1.00 . A A .  53 THR O    1 1 
       19 82591 1 1  53 THR OG1  O -77.599    9.196  94.328 1.00 . A A .  53 THR OG1  1 1 
       19 82592 1 1  54 SER C    C -75.342   11.936  96.897 1.00 . A A .  54 SER C    1 1 
       19 82593 1 1  54 SER CA   C -76.690   12.575  97.240 1.00 . A A .  54 SER CA   1 1 
       19 82594 1 1  54 SER CB   C -76.814   12.772  98.752 1.00 . A A .  54 SER CB   1 1 
       19 82595 1 1  54 SER H    H -78.311   11.281  97.428 1.00 . A A .  54 SER H    1 1 
       19 82596 1 1  54 SER HA   H -76.796   13.536  96.738 1.00 . A A .  54 SER HA   1 1 
       19 82597 1 1  54 SER HB2  H -75.834   13.010  99.168 1.00 . A A .  54 SER HB2  1 1 
       19 82598 1 1  54 SER HB3  H -77.462   13.625  98.954 1.00 . A A .  54 SER HB3  1 1 
       19 82599 1 1  54 SER HG   H -78.049   11.881 100.050 1.00 . A A .  54 SER HG   1 1 
       19 82600 1 1  54 SER N    N -77.773   11.753  96.729 1.00 . A A .  54 SER N    1 1 
       19 82601 1 1  54 SER O    O -74.353   12.638  96.692 1.00 . A A .  54 SER O    1 1 
       19 82602 1 1  54 SER OG   O -77.336   11.616  99.400 1.00 . A A .  54 SER OG   1 1 
       19 82603 1 1  55 GLU C    C -73.666   10.202  95.112 1.00 . A A .  55 GLU C    1 1 
       19 82604 1 1  55 GLU CA   C -74.137    9.872  96.530 1.00 . A A .  55 GLU CA   1 1 
       19 82605 1 1  55 GLU CB   C -74.356    8.367  96.698 1.00 . A A .  55 GLU CB   1 1 
       19 82606 1 1  55 GLU CD   C -73.297    6.083  96.547 1.00 . A A .  55 GLU CD   1 1 
       19 82607 1 1  55 GLU CG   C -73.089    7.586  96.346 1.00 . A A .  55 GLU CG   1 1 
       19 82608 1 1  55 GLU H    H -76.155   10.049  97.011 1.00 . A A .  55 GLU H    1 1 
       19 82609 1 1  55 GLU HA   H -73.395   10.208  97.254 1.00 . A A .  55 GLU HA   1 1 
       19 82610 1 1  55 GLU HB2  H -74.647    8.151  97.726 1.00 . A A .  55 GLU HB2  1 1 
       19 82611 1 1  55 GLU HB3  H -75.177    8.042  96.060 1.00 . A A .  55 GLU HB3  1 1 
       19 82612 1 1  55 GLU HG2  H -72.811    7.782  95.310 1.00 . A A .  55 GLU HG2  1 1 
       19 82613 1 1  55 GLU HG3  H -72.261    7.929  96.967 1.00 . A A .  55 GLU HG3  1 1 
       19 82614 1 1  55 GLU N    N -75.347   10.613  96.844 1.00 . A A .  55 GLU N    1 1 
       19 82615 1 1  55 GLU O    O -72.487   10.475  94.894 1.00 . A A .  55 GLU O    1 1 
       19 82616 1 1  55 GLU OE1  O -74.327    5.582  96.051 1.00 . A A .  55 GLU OE1  1 1 
       19 82617 1 1  55 GLU OE2  O -72.419    5.471  97.195 1.00 . A A .  55 GLU OE2  1 1 
       19 82618 1 1  56 GLY C    C -73.853   11.910  92.625 1.00 . A A .  56 GLY C    1 1 
       19 82619 1 1  56 GLY CA   C -74.309   10.459  92.795 1.00 . A A .  56 GLY CA   1 1 
       19 82620 1 1  56 GLY H    H -75.569    9.944  94.371 1.00 . A A .  56 GLY H    1 1 
       19 82621 1 1  56 GLY HA2  H -73.529    9.786  92.439 1.00 . A A .  56 GLY HA2  1 1 
       19 82622 1 1  56 GLY HA3  H -75.192   10.278  92.180 1.00 . A A .  56 GLY HA3  1 1 
       19 82623 1 1  56 GLY N    N -74.612   10.167  94.185 1.00 . A A .  56 GLY N    1 1 
       19 82624 1 1  56 GLY O    O -72.925   12.188  91.868 1.00 . A A .  56 GLY O    1 1 
       19 82625 1 1  57 CYS C    C -72.784   14.402  93.829 1.00 . A A .  57 CYS C    1 1 
       19 82626 1 1  57 CYS CA   C -74.200   14.211  93.285 1.00 . A A .  57 CYS CA   1 1 
       19 82627 1 1  57 CYS CB   C -75.222   15.058  94.045 1.00 . A A .  57 CYS CB   1 1 
       19 82628 1 1  57 CYS H    H -75.279   12.561  93.960 1.00 . A A .  57 CYS H    1 1 
       19 82629 1 1  57 CYS HA   H -74.255   14.499  92.236 1.00 . A A .  57 CYS HA   1 1 
       19 82630 1 1  57 CYS HB2  H -75.673   14.470  94.844 1.00 . A A .  57 CYS HB2  1 1 
       19 82631 1 1  57 CYS HB3  H -74.726   15.907  94.516 1.00 . A A .  57 CYS HB3  1 1 
       19 82632 1 1  57 CYS HG   H -76.470   16.925  93.279 1.00 . A A .  57 CYS HG   1 1 
       19 82633 1 1  57 CYS N    N -74.525   12.795  93.346 1.00 . A A .  57 CYS N    1 1 
       19 82634 1 1  57 CYS O    O -72.024   15.222  93.316 1.00 . A A .  57 CYS O    1 1 
       19 82635 1 1  57 CYS SG   S -76.520   15.651  92.899 1.00 . A A .  57 CYS SG   1 1 
       19 82636 1 1  58 ARG C    C -70.070   13.368  94.459 1.00 . A A .  58 ARG C    1 1 
       19 82637 1 1  58 ARG CA   C -71.158   13.706  95.479 1.00 . A A .  58 ARG CA   1 1 
       19 82638 1 1  58 ARG CB   C -71.053   12.744  96.665 1.00 . A A .  58 ARG CB   1 1 
       19 82639 1 1  58 ARG CD   C -69.305   12.047  98.343 1.00 . A A .  58 ARG CD   1 1 
       19 82640 1 1  58 ARG CG   C -70.009   13.229  97.673 1.00 . A A .  58 ARG CG   1 1 
       19 82641 1 1  58 ARG CZ   C -70.794   11.345 100.213 1.00 . A A .  58 ARG CZ   1 1 
       19 82642 1 1  58 ARG H    H -73.095   12.968  95.273 1.00 . A A .  58 ARG H    1 1 
       19 82643 1 1  58 ARG HA   H -71.069   14.738  95.821 1.00 . A A .  58 ARG HA   1 1 
       19 82644 1 1  58 ARG HB2  H -72.024   12.656  97.154 1.00 . A A .  58 ARG HB2  1 1 
       19 82645 1 1  58 ARG HB3  H -70.785   11.750  96.308 1.00 . A A .  58 ARG HB3  1 1 
       19 82646 1 1  58 ARG HD2  H -69.567   11.120  97.833 1.00 . A A .  58 ARG HD2  1 1 
       19 82647 1 1  58 ARG HD3  H -68.224   12.163  98.259 1.00 . A A .  58 ARG HD3  1 1 
       19 82648 1 1  58 ARG HE   H -69.099   12.406 100.443 1.00 . A A .  58 ARG HE   1 1 
       19 82649 1 1  58 ARG HG2  H -69.275   13.856  97.168 1.00 . A A .  58 ARG HG2  1 1 
       19 82650 1 1  58 ARG HG3  H -70.490   13.847  98.431 1.00 . A A .  58 ARG HG3  1 1 
       19 82651 1 1  58 ARG HH11 H -71.416   10.760  98.367 1.00 . A A .  58 ARG HH11 1 1 
       19 82652 1 1  58 ARG HH12 H -72.442   10.280  99.677 1.00 . A A .  58 ARG HH12 1 1 
       19 82653 1 1  58 ARG HH21 H -70.452   11.772 102.172 1.00 . A A .  58 ARG HH21 1 1 
       19 82654 1 1  58 ARG HH22 H -71.890   10.859 101.856 1.00 . A A .  58 ARG HH22 1 1 
       19 82655 1 1  58 ARG N    N -72.471   13.631  94.861 1.00 . A A .  58 ARG N    1 1 
       19 82656 1 1  58 ARG NE   N -69.694   11.967  99.769 1.00 . A A .  58 ARG NE   1 1 
       19 82657 1 1  58 ARG NH1  N -71.621   10.744  99.346 1.00 . A A .  58 ARG NH1  1 1 
       19 82658 1 1  58 ARG NH2  N -71.069   11.323 101.524 1.00 . A A .  58 ARG NH2  1 1 
       19 82659 1 1  58 ARG O    O -69.040   14.037  94.400 1.00 . A A .  58 ARG O    1 1 
       19 82660 1 1  59 GLN C    C -69.188   12.996  91.622 1.00 . A A .  59 GLN C    1 1 
       19 82661 1 1  59 GLN CA   C -69.392   11.894  92.664 1.00 . A A .  59 GLN CA   1 1 
       19 82662 1 1  59 GLN CB   C -69.858   10.596  92.004 1.00 . A A .  59 GLN CB   1 1 
       19 82663 1 1  59 GLN CD   C -69.093    8.238  92.474 1.00 . A A .  59 GLN CD   1 1 
       19 82664 1 1  59 GLN CG   C -69.871    9.443  93.010 1.00 . A A .  59 GLN CG   1 1 
       19 82665 1 1  59 GLN H    H -71.177   11.791  93.734 1.00 . A A .  59 GLN H    1 1 
       19 82666 1 1  59 GLN HA   H -68.459   11.711  93.196 1.00 . A A .  59 GLN HA   1 1 
       19 82667 1 1  59 GLN HB2  H -70.856   10.731  91.589 1.00 . A A .  59 GLN HB2  1 1 
       19 82668 1 1  59 GLN HB3  H -69.198   10.349  91.172 1.00 . A A .  59 GLN HB3  1 1 
       19 82669 1 1  59 GLN HE21 H -69.518    7.258  94.195 1.00 . A A .  59 GLN HE21 1 1 
       19 82670 1 1  59 GLN HE22 H -68.574    6.367  93.047 1.00 . A A .  59 GLN HE22 1 1 
       19 82671 1 1  59 GLN HG2  H -69.432    9.772  93.952 1.00 . A A .  59 GLN HG2  1 1 
       19 82672 1 1  59 GLN HG3  H -70.898    9.151  93.222 1.00 . A A .  59 GLN HG3  1 1 
       19 82673 1 1  59 GLN N    N -70.336   12.329  93.679 1.00 . A A .  59 GLN N    1 1 
       19 82674 1 1  59 GLN NE2  N -69.059    7.202  93.308 1.00 . A A .  59 GLN NE2  1 1 
       19 82675 1 1  59 GLN O    O -68.089   13.163  91.096 1.00 . A A .  59 GLN O    1 1 
       19 82676 1 1  59 GLN OE1  O -68.559    8.250  91.377 1.00 . A A .  59 GLN OE1  1 1 
       19 82677 1 1  60 ILE C    C -69.451   15.984  90.984 1.00 . A A .  60 ILE C    1 1 
       19 82678 1 1  60 ILE CA   C -70.218   14.802  90.386 1.00 . A A .  60 ILE CA   1 1 
       19 82679 1 1  60 ILE CB   C -71.629   15.160  89.913 1.00 . A A .  60 ILE CB   1 1 
       19 82680 1 1  60 ILE CD1  C -72.883   13.041  89.367 1.00 . A A .  60 ILE CD1  1 1 
       19 82681 1 1  60 ILE CG1  C -72.089   14.219  88.798 1.00 . A A .  60 ILE CG1  1 1 
       19 82682 1 1  60 ILE CG2  C -71.710   16.630  89.494 1.00 . A A .  60 ILE CG2  1 1 
       19 82683 1 1  60 ILE H    H -71.155   13.580  91.788 1.00 . A A .  60 ILE H    1 1 
       19 82684 1 1  60 ILE HA   H -69.670   14.438  89.517 1.00 . A A .  60 ILE HA   1 1 
       19 82685 1 1  60 ILE HB   H -72.314   15.026  90.751 1.00 . A A .  60 ILE HB   1 1 
       19 82686 1 1  60 ILE HD11 H -72.194   12.315  89.800 1.00 . A A .  60 ILE HD11 1 1 
       19 82687 1 1  60 ILE HD12 H -73.564   13.401  90.139 1.00 . A A .  60 ILE HD12 1 1 
       19 82688 1 1  60 ILE HD13 H -73.454   12.568  88.569 1.00 . A A .  60 ILE HD13 1 1 
       19 82689 1 1  60 ILE HG12 H -72.705   14.767  88.086 1.00 . A A .  60 ILE HG12 1 1 
       19 82690 1 1  60 ILE HG13 H -71.223   13.847  88.251 1.00 . A A .  60 ILE HG13 1 1 
       19 82691 1 1  60 ILE HG21 H -72.558   16.769  88.822 1.00 . A A .  60 ILE HG21 1 1 
       19 82692 1 1  60 ILE HG22 H -71.841   17.252  90.378 1.00 . A A .  60 ILE HG22 1 1 
       19 82693 1 1  60 ILE HG23 H -70.790   16.912  88.982 1.00 . A A .  60 ILE HG23 1 1 
       19 82694 1 1  60 ILE N    N -70.265   13.721  91.356 1.00 . A A .  60 ILE N    1 1 
       19 82695 1 1  60 ILE O    O -68.304   16.235  90.615 1.00 . A A .  60 ILE O    1 1 
       19 82696 1 1  61 LEU C    C -68.053   17.508  92.887 1.00 . A A .  61 LEU C    1 1 
       19 82697 1 1  61 LEU CA   C -69.510   17.828  92.547 1.00 . A A .  61 LEU CA   1 1 
       19 82698 1 1  61 LEU CB   C -70.343   18.257  93.756 1.00 . A A .  61 LEU CB   1 1 
       19 82699 1 1  61 LEU CD1  C -70.676   20.744  93.500 1.00 . A A .  61 LEU CD1  1 1 
       19 82700 1 1  61 LEU CD2  C -70.424   19.722  95.808 1.00 . A A .  61 LEU CD2  1 1 
       19 82701 1 1  61 LEU CG   C -70.025   19.638  94.333 1.00 . A A .  61 LEU CG   1 1 
       19 82702 1 1  61 LEU H    H -71.048   16.468  92.190 1.00 . A A .  61 LEU H    1 1 
       19 82703 1 1  61 LEU HA   H -69.526   18.653  91.835 1.00 . A A .  61 LEU HA   1 1 
       19 82704 1 1  61 LEU HB2  H -71.395   18.237  93.474 1.00 . A A .  61 LEU HB2  1 1 
       19 82705 1 1  61 LEU HB3  H -70.211   17.517  94.545 1.00 . A A .  61 LEU HB3  1 1 
       19 82706 1 1  61 LEU HD11 H -70.118   20.877  92.575 1.00 . A A .  61 LEU HD11 1 1 
       19 82707 1 1  61 LEU HD12 H -71.704   20.465  93.268 1.00 . A A .  61 LEU HD12 1 1 
       19 82708 1 1  61 LEU HD13 H -70.671   21.675  94.066 1.00 . A A .  61 LEU HD13 1 1 
       19 82709 1 1  61 LEU HD21 H -70.267   20.738  96.171 1.00 . A A .  61 LEU HD21 1 1 
       19 82710 1 1  61 LEU HD22 H -71.476   19.456  95.916 1.00 . A A .  61 LEU HD22 1 1 
       19 82711 1 1  61 LEU HD23 H -69.813   19.031  96.389 1.00 . A A .  61 LEU HD23 1 1 
       19 82712 1 1  61 LEU HG   H -68.947   19.790  94.283 1.00 . A A .  61 LEU HG   1 1 
       19 82713 1 1  61 LEU N    N -70.115   16.679  91.896 1.00 . A A .  61 LEU N    1 1 
       19 82714 1 1  61 LEU O    O -67.185   18.374  92.790 1.00 . A A .  61 LEU O    1 1 
       19 82715 1 1  62 GLY C    C -65.535   15.961  92.445 1.00 . A A .  62 GLY C    1 1 
       19 82716 1 1  62 GLY CA   C -66.492   15.817  93.630 1.00 . A A .  62 GLY CA   1 1 
       19 82717 1 1  62 GLY H    H -68.541   15.563  93.352 1.00 . A A .  62 GLY H    1 1 
       19 82718 1 1  62 GLY HA2  H -66.123   16.400  94.473 1.00 . A A .  62 GLY HA2  1 1 
       19 82719 1 1  62 GLY HA3  H -66.525   14.776  93.951 1.00 . A A .  62 GLY HA3  1 1 
       19 82720 1 1  62 GLY N    N -67.829   16.262  93.276 1.00 . A A .  62 GLY N    1 1 
       19 82721 1 1  62 GLY O    O -64.440   16.503  92.588 1.00 . A A .  62 GLY O    1 1 
       19 82722 1 1  63 GLN C    C -65.584   16.746  89.252 1.00 . A A .  63 GLN C    1 1 
       19 82723 1 1  63 GLN CA   C -65.179   15.532  90.091 1.00 . A A .  63 GLN CA   1 1 
       19 82724 1 1  63 GLN CB   C -65.301   14.240  89.281 1.00 . A A .  63 GLN CB   1 1 
       19 82725 1 1  63 GLN CD   C -64.216   12.036  88.713 1.00 . A A .  63 GLN CD   1 1 
       19 82726 1 1  63 GLN CG   C -64.064   13.359  89.465 1.00 . A A .  63 GLN CG   1 1 
       19 82727 1 1  63 GLN H    H -66.874   15.026  91.191 1.00 . A A .  63 GLN H    1 1 
       19 82728 1 1  63 GLN HA   H -64.150   15.645  90.432 1.00 . A A .  63 GLN HA   1 1 
       19 82729 1 1  63 GLN HB2  H -66.190   13.694  89.592 1.00 . A A .  63 GLN HB2  1 1 
       19 82730 1 1  63 GLN HB3  H -65.426   14.480  88.224 1.00 . A A .  63 GLN HB3  1 1 
       19 82731 1 1  63 GLN HE21 H -62.280   12.194  88.140 1.00 . A A .  63 GLN HE21 1 1 
       19 82732 1 1  63 GLN HE22 H -63.110   10.785  87.568 1.00 . A A .  63 GLN HE22 1 1 
       19 82733 1 1  63 GLN HG2  H -63.180   13.887  89.107 1.00 . A A .  63 GLN HG2  1 1 
       19 82734 1 1  63 GLN HG3  H -63.908   13.162  90.527 1.00 . A A .  63 GLN HG3  1 1 
       19 82735 1 1  63 GLN N    N -65.982   15.466  91.300 1.00 . A A .  63 GLN N    1 1 
       19 82736 1 1  63 GLN NE2  N -63.110   11.638  88.089 1.00 . A A .  63 GLN NE2  1 1 
       19 82737 1 1  63 GLN O    O -65.341   16.780  88.047 1.00 . A A .  63 GLN O    1 1 
       19 82738 1 1  63 GLN OE1  O -65.267   11.417  88.699 1.00 . A A .  63 GLN OE1  1 1 
       19 82739 1 1  64 LEU C    C -65.742   20.093  89.685 1.00 . A A .  64 LEU C    1 1 
       19 82740 1 1  64 LEU CA   C -66.632   18.925  89.253 1.00 . A A .  64 LEU CA   1 1 
       19 82741 1 1  64 LEU CB   C -68.123   19.164  89.502 1.00 . A A .  64 LEU CB   1 1 
       19 82742 1 1  64 LEU CD1  C -68.895   19.610  87.143 1.00 . A A .  64 LEU CD1  1 1 
       19 82743 1 1  64 LEU CD2  C -70.180   20.569  89.108 1.00 . A A .  64 LEU CD2  1 1 
       19 82744 1 1  64 LEU CG   C -68.808   20.163  88.567 1.00 . A A .  64 LEU CG   1 1 
       19 82745 1 1  64 LEU H    H -66.386   17.677  90.903 1.00 . A A .  64 LEU H    1 1 
       19 82746 1 1  64 LEU HA   H -66.505   18.772  88.182 1.00 . A A .  64 LEU HA   1 1 
       19 82747 1 1  64 LEU HB2  H -68.642   18.209  89.423 1.00 . A A .  64 LEU HB2  1 1 
       19 82748 1 1  64 LEU HB3  H -68.249   19.511  90.528 1.00 . A A .  64 LEU HB3  1 1 
       19 82749 1 1  64 LEU HD11 H -68.150   20.101  86.517 1.00 . A A .  64 LEU HD11 1 1 
       19 82750 1 1  64 LEU HD12 H -68.706   18.536  87.158 1.00 . A A .  64 LEU HD12 1 1 
       19 82751 1 1  64 LEU HD13 H -69.890   19.800  86.740 1.00 . A A .  64 LEU HD13 1 1 
       19 82752 1 1  64 LEU HD21 H -70.848   19.709  89.090 1.00 . A A .  64 LEU HD21 1 1 
       19 82753 1 1  64 LEU HD22 H -70.075   20.925  90.134 1.00 . A A .  64 LEU HD22 1 1 
       19 82754 1 1  64 LEU HD23 H -70.594   21.365  88.489 1.00 . A A .  64 LEU HD23 1 1 
       19 82755 1 1  64 LEU HG   H -68.198   21.065  88.525 1.00 . A A .  64 LEU HG   1 1 
       19 82756 1 1  64 LEU N    N -66.193   17.713  89.922 1.00 . A A .  64 LEU N    1 1 
       19 82757 1 1  64 LEU O    O -65.590   21.066  88.950 1.00 . A A .  64 LEU O    1 1 
       19 82758 1 1  65 GLN C    C -63.196   21.318  90.418 1.00 . A A .  65 GLN C    1 1 
       19 82759 1 1  65 GLN CA   C -64.309   20.988  91.415 1.00 . A A .  65 GLN CA   1 1 
       19 82760 1 1  65 GLN CB   C -63.726   20.563  92.765 1.00 . A A .  65 GLN CB   1 1 
       19 82761 1 1  65 GLN CD   C -62.260   22.613  92.852 1.00 . A A .  65 GLN CD   1 1 
       19 82762 1 1  65 GLN CG   C -63.311   21.782  93.591 1.00 . A A .  65 GLN CG   1 1 
       19 82763 1 1  65 GLN H    H -65.308   19.160  91.469 1.00 . A A .  65 GLN H    1 1 
       19 82764 1 1  65 GLN HA   H -64.946   21.858  91.560 1.00 . A A .  65 GLN HA   1 1 
       19 82765 1 1  65 GLN HB2  H -64.463   19.979  93.316 1.00 . A A .  65 GLN HB2  1 1 
       19 82766 1 1  65 GLN HB3  H -62.863   19.916  92.605 1.00 . A A .  65 GLN HB3  1 1 
       19 82767 1 1  65 GLN HE21 H -63.383   24.260  93.204 1.00 . A A .  65 GLN HE21 1 1 
       19 82768 1 1  65 GLN HE22 H -61.916   24.537  92.325 1.00 . A A .  65 GLN HE22 1 1 
       19 82769 1 1  65 GLN HG2  H -64.184   22.398  93.801 1.00 . A A .  65 GLN HG2  1 1 
       19 82770 1 1  65 GLN HG3  H -62.912   21.457  94.552 1.00 . A A .  65 GLN HG3  1 1 
       19 82771 1 1  65 GLN N    N -65.179   19.956  90.877 1.00 . A A .  65 GLN N    1 1 
       19 82772 1 1  65 GLN NE2  N -62.543   23.911  92.788 1.00 . A A .  65 GLN NE2  1 1 
       19 82773 1 1  65 GLN O    O -62.902   22.487  90.175 1.00 . A A .  65 GLN O    1 1 
       19 82774 1 1  65 GLN OE1  O -61.258   22.109  92.371 1.00 . A A .  65 GLN OE1  1 1 
       19 82775 1 1  66 PRO C    C -62.067   20.852  87.529 1.00 . A A .  66 PRO C    1 1 
       19 82776 1 1  66 PRO CA   C -61.520   20.403  88.885 1.00 . A A .  66 PRO CA   1 1 
       19 82777 1 1  66 PRO CB   C -60.831   19.048  88.829 1.00 . A A .  66 PRO CB   1 1 
       19 82778 1 1  66 PRO CD   C -62.915   18.839  90.115 1.00 . A A .  66 PRO CD   1 1 
       19 82779 1 1  66 PRO CG   C -61.822   18.052  89.410 1.00 . A A .  66 PRO CG   1 1 
       19 82780 1 1  66 PRO HA   H -60.895   21.124  89.181 1.00 . A A .  66 PRO HA   1 1 
       19 82781 1 1  66 PRO HB2  H -60.569   18.786  87.804 1.00 . A A .  66 PRO HB2  1 1 
       19 82782 1 1  66 PRO HB3  H -59.905   19.057  89.404 1.00 . A A .  66 PRO HB3  1 1 
       19 82783 1 1  66 PRO HD2  H -63.901   18.580  89.729 1.00 . A A .  66 PRO HD2  1 1 
       19 82784 1 1  66 PRO HD3  H -62.927   18.630  91.184 1.00 . A A .  66 PRO HD3  1 1 
       19 82785 1 1  66 PRO HG2  H -62.247   17.432  88.620 1.00 . A A .  66 PRO HG2  1 1 
       19 82786 1 1  66 PRO HG3  H -61.324   17.381  90.109 1.00 . A A .  66 PRO HG3  1 1 
       19 82787 1 1  66 PRO N    N -62.593   20.238  89.851 1.00 . A A .  66 PRO N    1 1 
       19 82788 1 1  66 PRO O    O -61.469   21.695  86.863 1.00 . A A .  66 PRO O    1 1 
       19 82789 1 1  67 SER C    C -64.374   22.029  85.940 1.00 . A A .  67 SER C    1 1 
       19 82790 1 1  67 SER CA   C -63.833   20.599  85.895 1.00 . A A .  67 SER CA   1 1 
       19 82791 1 1  67 SER CB   C -64.958   19.614  85.571 1.00 . A A .  67 SER CB   1 1 
       19 82792 1 1  67 SER H    H -63.679   19.584  87.708 1.00 . A A .  67 SER H    1 1 
       19 82793 1 1  67 SER HA   H -63.047   20.509  85.146 1.00 . A A .  67 SER HA   1 1 
       19 82794 1 1  67 SER HB2  H -65.562   19.447  86.464 1.00 . A A .  67 SER HB2  1 1 
       19 82795 1 1  67 SER HB3  H -65.616   20.051  84.819 1.00 . A A .  67 SER HB3  1 1 
       19 82796 1 1  67 SER HG   H -65.172   17.670  85.149 1.00 . A A .  67 SER HG   1 1 
       19 82797 1 1  67 SER N    N -63.199   20.268  87.161 1.00 . A A .  67 SER N    1 1 
       19 82798 1 1  67 SER O    O -64.745   22.587  84.908 1.00 . A A .  67 SER O    1 1 
       19 82799 1 1  67 SER OG   O -64.458   18.368  85.097 1.00 . A A .  67 SER OG   1 1 
       19 82800 1 1  68 LEU C    C -63.886   24.924  86.743 1.00 . A A .  68 LEU C    1 1 
       19 82801 1 1  68 LEU CA   C -64.892   23.935  87.334 1.00 . A A .  68 LEU CA   1 1 
       19 82802 1 1  68 LEU CB   C -65.208   24.187  88.811 1.00 . A A .  68 LEU CB   1 1 
       19 82803 1 1  68 LEU CD1  C -66.938   24.542  90.612 1.00 . A A .  68 LEU CD1  1 1 
       19 82804 1 1  68 LEU CD2  C -67.640   24.396  88.178 1.00 . A A .  68 LEU CD2  1 1 
       19 82805 1 1  68 LEU CG   C -66.651   23.919  89.243 1.00 . A A .  68 LEU CG   1 1 
       19 82806 1 1  68 LEU H    H -64.100   22.119  87.978 1.00 . A A .  68 LEU H    1 1 
       19 82807 1 1  68 LEU HA   H -65.829   24.024  86.786 1.00 . A A .  68 LEU HA   1 1 
       19 82808 1 1  68 LEU HB2  H -64.546   23.565  89.415 1.00 . A A .  68 LEU HB2  1 1 
       19 82809 1 1  68 LEU HB3  H -64.968   25.225  89.041 1.00 . A A .  68 LEU HB3  1 1 
       19 82810 1 1  68 LEU HD11 H -66.269   25.387  90.773 1.00 . A A .  68 LEU HD11 1 1 
       19 82811 1 1  68 LEU HD12 H -67.972   24.885  90.645 1.00 . A A .  68 LEU HD12 1 1 
       19 82812 1 1  68 LEU HD13 H -66.776   23.797  91.391 1.00 . A A .  68 LEU HD13 1 1 
       19 82813 1 1  68 LEU HD21 H -68.625   24.523  88.628 1.00 . A A .  68 LEU HD21 1 1 
       19 82814 1 1  68 LEU HD22 H -67.302   25.347  87.768 1.00 . A A .  68 LEU HD22 1 1 
       19 82815 1 1  68 LEU HD23 H -67.699   23.656  87.380 1.00 . A A .  68 LEU HD23 1 1 
       19 82816 1 1  68 LEU HG   H -66.782   22.842  89.346 1.00 . A A .  68 LEU HG   1 1 
       19 82817 1 1  68 LEU N    N -64.403   22.580  87.143 1.00 . A A .  68 LEU N    1 1 
       19 82818 1 1  68 LEU O    O -64.272   25.878  86.069 1.00 . A A .  68 LEU O    1 1 
       19 82819 1 1  69 GLN C    C -61.332   25.279  85.026 1.00 . A A .  69 GLN C    1 1 
       19 82820 1 1  69 GLN CA   C -61.553   25.519  86.520 1.00 . A A .  69 GLN CA   1 1 
       19 82821 1 1  69 GLN CB   C -60.260   25.302  87.308 1.00 . A A .  69 GLN CB   1 1 
       19 82822 1 1  69 GLN CD   C -58.308   26.507  88.355 1.00 . A A .  69 GLN CD   1 1 
       19 82823 1 1  69 GLN CG   C -59.365   26.540  87.249 1.00 . A A .  69 GLN CG   1 1 
       19 82824 1 1  69 GLN H    H -62.312   23.886  87.567 1.00 . A A .  69 GLN H    1 1 
       19 82825 1 1  69 GLN HA   H -61.902   26.540  86.683 1.00 . A A .  69 GLN HA   1 1 
       19 82826 1 1  69 GLN HB2  H -60.497   25.069  88.346 1.00 . A A .  69 GLN HB2  1 1 
       19 82827 1 1  69 GLN HB3  H -59.724   24.442  86.905 1.00 . A A .  69 GLN HB3  1 1 
       19 82828 1 1  69 GLN HE21 H -58.160   28.521  88.210 1.00 . A A .  69 GLN HE21 1 1 
       19 82829 1 1  69 GLN HE22 H -57.130   27.785  89.392 1.00 . A A .  69 GLN HE22 1 1 
       19 82830 1 1  69 GLN HG2  H -58.877   26.595  86.276 1.00 . A A .  69 GLN HG2  1 1 
       19 82831 1 1  69 GLN HG3  H -59.975   27.439  87.351 1.00 . A A .  69 GLN HG3  1 1 
       19 82832 1 1  69 GLN N    N -62.617   24.665  87.017 1.00 . A A .  69 GLN N    1 1 
       19 82833 1 1  69 GLN NE2  N -57.826   27.704  88.679 1.00 . A A .  69 GLN NE2  1 1 
       19 82834 1 1  69 GLN O    O -60.560   25.992  84.386 1.00 . A A .  69 GLN O    1 1 
       19 82835 1 1  69 GLN OE1  O -57.954   25.464  88.880 1.00 . A A .  69 GLN OE1  1 1 
       19 82836 1 1  70 THR C    C -63.274   24.041  82.420 1.00 . A A .  70 THR C    1 1 
       19 82837 1 1  70 THR CA   C -61.911   23.926  83.106 1.00 . A A .  70 THR CA   1 1 
       19 82838 1 1  70 THR CB   C -61.297   22.528  83.009 1.00 . A A .  70 THR CB   1 1 
       19 82839 1 1  70 THR CG2  C -62.354   21.421  83.025 1.00 . A A .  70 THR CG2  1 1 
       19 82840 1 1  70 THR H    H -62.647   23.695  85.041 1.00 . A A .  70 THR H    1 1 
       19 82841 1 1  70 THR HA   H -61.250   24.649  82.627 1.00 . A A .  70 THR HA   1 1 
       19 82842 1 1  70 THR HB   H -60.557   22.372  83.794 1.00 . A A .  70 THR HB   1 1 
       19 82843 1 1  70 THR HG1  H -59.764   22.412  81.728 1.00 . A A .  70 THR HG1  1 1 
       19 82844 1 1  70 THR HG21 H -62.661   21.197  82.004 1.00 . A A .  70 THR HG21 1 1 
       19 82845 1 1  70 THR HG22 H -61.935   20.527  83.484 1.00 . A A .  70 THR HG22 1 1 
       19 82846 1 1  70 THR HG23 H -63.219   21.754  83.600 1.00 . A A .  70 THR HG23 1 1 
       19 82847 1 1  70 THR N    N -62.022   24.271  84.513 1.00 . A A .  70 THR N    1 1 
       19 82848 1 1  70 THR O    O -63.376   23.879  81.205 1.00 . A A .  70 THR O    1 1 
       19 82849 1 1  70 THR OG1  O -60.761   22.475  81.690 1.00 . A A .  70 THR OG1  1 1 
       19 82850 1 1  71 GLY C    C -65.862   25.853  82.128 1.00 . A A .  71 GLY C    1 1 
       19 82851 1 1  71 GLY CA   C -65.637   24.457  82.713 1.00 . A A .  71 GLY CA   1 1 
       19 82852 1 1  71 GLY H    H -64.194   24.449  84.215 1.00 . A A .  71 GLY H    1 1 
       19 82853 1 1  71 GLY HA2  H -65.817   23.704  81.946 1.00 . A A .  71 GLY HA2  1 1 
       19 82854 1 1  71 GLY HA3  H -66.356   24.275  83.513 1.00 . A A .  71 GLY HA3  1 1 
       19 82855 1 1  71 GLY N    N -64.285   24.318  83.228 1.00 . A A .  71 GLY N    1 1 
       19 82856 1 1  71 GLY O    O -65.468   26.126  80.995 1.00 . A A .  71 GLY O    1 1 
       19 82857 1 1  72 SER C    C -67.738   28.728  83.487 1.00 . A A .  72 SER C    1 1 
       19 82858 1 1  72 SER CA   C -66.775   28.061  82.503 1.00 . A A .  72 SER CA   1 1 
       19 82859 1 1  72 SER CB   C -67.358   28.087  81.089 1.00 . A A .  72 SER CB   1 1 
       19 82860 1 1  72 SER H    H -66.810   26.470  83.847 1.00 . A A .  72 SER H    1 1 
       19 82861 1 1  72 SER HA   H -65.810   28.570  82.507 1.00 . A A .  72 SER HA   1 1 
       19 82862 1 1  72 SER HB2  H -67.729   29.088  80.868 1.00 . A A .  72 SER HB2  1 1 
       19 82863 1 1  72 SER HB3  H -66.569   27.874  80.367 1.00 . A A .  72 SER HB3  1 1 
       19 82864 1 1  72 SER HG   H -69.295   27.617  80.906 1.00 . A A .  72 SER HG   1 1 
       19 82865 1 1  72 SER N    N -66.494   26.700  82.928 1.00 . A A .  72 SER N    1 1 
       19 82866 1 1  72 SER O    O -68.106   28.134  84.500 1.00 . A A .  72 SER O    1 1 
       19 82867 1 1  72 SER OG   O -68.414   27.144  80.928 1.00 . A A .  72 SER OG   1 1 
       19 82868 1 1  73 GLU C    C -70.373   29.975  84.113 1.00 . A A .  73 GLU C    1 1 
       19 82869 1 1  73 GLU CA   C -69.033   30.705  83.996 1.00 . A A .  73 GLU CA   1 1 
       19 82870 1 1  73 GLU CB   C -69.227   32.125  83.461 1.00 . A A .  73 GLU CB   1 1 
       19 82871 1 1  73 GLU CD   C -69.997   33.520  81.505 1.00 . A A .  73 GLU CD   1 1 
       19 82872 1 1  73 GLU CG   C -69.876   32.105  82.075 1.00 . A A .  73 GLU CG   1 1 
       19 82873 1 1  73 GLU H    H -67.815   30.427  82.329 1.00 . A A .  73 GLU H    1 1 
       19 82874 1 1  73 GLU HA   H -68.552   30.756  84.973 1.00 . A A .  73 GLU HA   1 1 
       19 82875 1 1  73 GLU HB2  H -69.851   32.696  84.149 1.00 . A A .  73 GLU HB2  1 1 
       19 82876 1 1  73 GLU HB3  H -68.265   32.634  83.408 1.00 . A A .  73 GLU HB3  1 1 
       19 82877 1 1  73 GLU HG2  H -69.282   31.488  81.401 1.00 . A A .  73 GLU HG2  1 1 
       19 82878 1 1  73 GLU HG3  H -70.863   31.648  82.137 1.00 . A A .  73 GLU HG3  1 1 
       19 82879 1 1  73 GLU N    N -68.120   29.952  83.155 1.00 . A A .  73 GLU N    1 1 
       19 82880 1 1  73 GLU O    O -70.960   29.917  85.191 1.00 . A A .  73 GLU O    1 1 
       19 82881 1 1  73 GLU OE1  O -70.704   34.330  82.143 1.00 . A A .  73 GLU OE1  1 1 
       19 82882 1 1  73 GLU OE2  O -69.379   33.759  80.445 1.00 . A A .  73 GLU OE2  1 1 
       19 82883 1 1  74 GLU C    C -71.939   27.373  83.676 1.00 . A A .  74 GLU C    1 1 
       19 82884 1 1  74 GLU CA   C -72.075   28.712  82.949 1.00 . A A .  74 GLU CA   1 1 
       19 82885 1 1  74 GLU CB   C -72.547   28.509  81.508 1.00 . A A .  74 GLU CB   1 1 
       19 82886 1 1  74 GLU CD   C -73.245   30.753  80.595 1.00 . A A .  74 GLU CD   1 1 
       19 82887 1 1  74 GLU CG   C -73.727   29.425  81.182 1.00 . A A .  74 GLU CG   1 1 
       19 82888 1 1  74 GLU H    H -70.332   29.489  82.113 1.00 . A A .  74 GLU H    1 1 
       19 82889 1 1  74 GLU HA   H -72.791   29.346  83.472 1.00 . A A .  74 GLU HA   1 1 
       19 82890 1 1  74 GLU HB2  H -71.725   28.710  80.820 1.00 . A A .  74 GLU HB2  1 1 
       19 82891 1 1  74 GLU HB3  H -72.839   27.469  81.360 1.00 . A A .  74 GLU HB3  1 1 
       19 82892 1 1  74 GLU HG2  H -74.393   28.931  80.474 1.00 . A A .  74 GLU HG2  1 1 
       19 82893 1 1  74 GLU HG3  H -74.307   29.613  82.087 1.00 . A A .  74 GLU HG3  1 1 
       19 82894 1 1  74 GLU N    N -70.816   29.436  82.986 1.00 . A A .  74 GLU N    1 1 
       19 82895 1 1  74 GLU O    O -72.791   27.014  84.489 1.00 . A A .  74 GLU O    1 1 
       19 82896 1 1  74 GLU OE1  O -73.094   30.804  79.355 1.00 . A A .  74 GLU OE1  1 1 
       19 82897 1 1  74 GLU OE2  O -73.038   31.688  81.399 1.00 . A A .  74 GLU OE2  1 1 
       19 82898 1 1  75 LEU C    C -70.472   25.554  85.486 1.00 . A A .  75 LEU C    1 1 
       19 82899 1 1  75 LEU CA   C -70.604   25.379  83.971 1.00 . A A .  75 LEU CA   1 1 
       19 82900 1 1  75 LEU CB   C -69.391   24.709  83.322 1.00 . A A .  75 LEU CB   1 1 
       19 82901 1 1  75 LEU CD1  C -68.302   22.595  82.484 1.00 . A A .  75 LEU CD1  1 1 
       19 82902 1 1  75 LEU CD2  C -68.954   22.813  84.925 1.00 . A A .  75 LEU CD2  1 1 
       19 82903 1 1  75 LEU CG   C -69.296   23.191  83.483 1.00 . A A .  75 LEU CG   1 1 
       19 82904 1 1  75 LEU H    H -70.175   26.969  82.696 1.00 . A A .  75 LEU H    1 1 
       19 82905 1 1  75 LEU HA   H -71.467   24.743  83.771 1.00 . A A .  75 LEU HA   1 1 
       19 82906 1 1  75 LEU HB2  H -69.399   24.942  82.257 1.00 . A A .  75 LEU HB2  1 1 
       19 82907 1 1  75 LEU HB3  H -68.488   25.157  83.738 1.00 . A A .  75 LEU HB3  1 1 
       19 82908 1 1  75 LEU HD11 H -68.807   21.849  81.870 1.00 . A A .  75 LEU HD11 1 1 
       19 82909 1 1  75 LEU HD12 H -67.910   23.387  81.844 1.00 . A A .  75 LEU HD12 1 1 
       19 82910 1 1  75 LEU HD13 H -67.480   22.125  83.024 1.00 . A A .  75 LEU HD13 1 1 
       19 82911 1 1  75 LEU HD21 H -68.152   22.075  84.927 1.00 . A A .  75 LEU HD21 1 1 
       19 82912 1 1  75 LEU HD22 H -68.631   23.702  85.467 1.00 . A A .  75 LEU HD22 1 1 
       19 82913 1 1  75 LEU HD23 H -69.836   22.393  85.409 1.00 . A A .  75 LEU HD23 1 1 
       19 82914 1 1  75 LEU HG   H -70.272   22.762  83.260 1.00 . A A .  75 LEU HG   1 1 
       19 82915 1 1  75 LEU N    N -70.863   26.670  83.358 1.00 . A A .  75 LEU N    1 1 
       19 82916 1 1  75 LEU O    O -70.863   24.676  86.253 1.00 . A A .  75 LEU O    1 1 
       19 82917 1 1  76 ARG C    C -71.081   27.053  87.995 1.00 . A A .  76 ARG C    1 1 
       19 82918 1 1  76 ARG CA   C -69.731   26.998  87.279 1.00 . A A .  76 ARG CA   1 1 
       19 82919 1 1  76 ARG CB   C -69.009   28.334  87.463 1.00 . A A .  76 ARG CB   1 1 
       19 82920 1 1  76 ARG CD   C -67.306   28.455  89.320 1.00 . A A .  76 ARG CD   1 1 
       19 82921 1 1  76 ARG CG   C -68.779   28.633  88.946 1.00 . A A .  76 ARG CG   1 1 
       19 82922 1 1  76 ARG CZ   C -67.011   30.108  91.161 1.00 . A A .  76 ARG CZ   1 1 
       19 82923 1 1  76 ARG H    H -69.604   27.405  85.240 1.00 . A A .  76 ARG H    1 1 
       19 82924 1 1  76 ARG HA   H -69.118   26.181  87.660 1.00 . A A .  76 ARG HA   1 1 
       19 82925 1 1  76 ARG HB2  H -68.052   28.310  86.941 1.00 . A A .  76 ARG HB2  1 1 
       19 82926 1 1  76 ARG HB3  H -69.597   29.134  87.014 1.00 . A A .  76 ARG HB3  1 1 
       19 82927 1 1  76 ARG HD2  H -67.008   27.417  89.168 1.00 . A A .  76 ARG HD2  1 1 
       19 82928 1 1  76 ARG HD3  H -66.681   29.065  88.669 1.00 . A A .  76 ARG HD3  1 1 
       19 82929 1 1  76 ARG HE   H -67.001   28.110  91.410 1.00 . A A .  76 ARG HE   1 1 
       19 82930 1 1  76 ARG HG2  H -69.093   29.653  89.167 1.00 . A A .  76 ARG HG2  1 1 
       19 82931 1 1  76 ARG HG3  H -69.395   27.970  89.554 1.00 . A A .  76 ARG HG3  1 1 
       19 82932 1 1  76 ARG HH11 H -67.271   30.927  89.318 1.00 . A A .  76 ARG HH11 1 1 
       19 82933 1 1  76 ARG HH12 H -67.065   32.065  90.608 1.00 . A A .  76 ARG HH12 1 1 
       19 82934 1 1  76 ARG HH21 H -66.729   29.610  93.111 1.00 . A A .  76 ARG HH21 1 1 
       19 82935 1 1  76 ARG HH22 H -66.754   31.310  92.781 1.00 . A A .  76 ARG HH22 1 1 
       19 82936 1 1  76 ARG N    N -69.919   26.695  85.870 1.00 . A A .  76 ARG N    1 1 
       19 82937 1 1  76 ARG NE   N -67.092   28.840  90.732 1.00 . A A .  76 ARG NE   1 1 
       19 82938 1 1  76 ARG NH1  N -67.126   31.119  90.288 1.00 . A A .  76 ARG NH1  1 1 
       19 82939 1 1  76 ARG NH2  N -66.815   30.364  92.461 1.00 . A A .  76 ARG NH2  1 1 
       19 82940 1 1  76 ARG O    O -71.222   26.536  89.103 1.00 . A A .  76 ARG O    1 1 
       19 82941 1 1  77 SER C    C -73.996   26.427  88.092 1.00 . A A .  77 SER C    1 1 
       19 82942 1 1  77 SER CA   C -73.376   27.812  87.894 1.00 . A A .  77 SER CA   1 1 
       19 82943 1 1  77 SER CB   C -74.268   28.671  86.997 1.00 . A A .  77 SER CB   1 1 
       19 82944 1 1  77 SER H    H -71.919   28.100  86.433 1.00 . A A .  77 SER H    1 1 
       19 82945 1 1  77 SER HA   H -73.239   28.310  88.853 1.00 . A A .  77 SER HA   1 1 
       19 82946 1 1  77 SER HB2  H -73.946   29.710  87.051 1.00 . A A .  77 SER HB2  1 1 
       19 82947 1 1  77 SER HB3  H -74.152   28.354  85.960 1.00 . A A .  77 SER HB3  1 1 
       19 82948 1 1  77 SER HG   H -75.939   27.627  87.352 1.00 . A A .  77 SER HG   1 1 
       19 82949 1 1  77 SER N    N -72.041   27.683  87.334 1.00 . A A .  77 SER N    1 1 
       19 82950 1 1  77 SER O    O -74.795   26.226  89.006 1.00 . A A .  77 SER O    1 1 
       19 82951 1 1  77 SER OG   O -75.642   28.581  87.368 1.00 . A A .  77 SER OG   1 1 
       19 82952 1 1  78 LEU C    C -73.633   23.494  88.585 1.00 . A A .  78 LEU C    1 1 
       19 82953 1 1  78 LEU CA   C -74.113   24.149  87.288 1.00 . A A .  78 LEU CA   1 1 
       19 82954 1 1  78 LEU CB   C -73.730   23.371  86.027 1.00 . A A .  78 LEU CB   1 1 
       19 82955 1 1  78 LEU CD1  C -72.500   21.335  86.862 1.00 . A A .  78 LEU CD1  1 1 
       19 82956 1 1  78 LEU CD2  C -75.036   21.368  86.829 1.00 . A A .  78 LEU CD2  1 1 
       19 82957 1 1  78 LEU CG   C -73.752   21.846  86.148 1.00 . A A .  78 LEU CG   1 1 
       19 82958 1 1  78 LEU H    H -72.954   25.681  86.481 1.00 . A A .  78 LEU H    1 1 
       19 82959 1 1  78 LEU HA   H -75.201   24.208  87.313 1.00 . A A .  78 LEU HA   1 1 
       19 82960 1 1  78 LEU HB2  H -74.409   23.662  85.225 1.00 . A A .  78 LEU HB2  1 1 
       19 82961 1 1  78 LEU HB3  H -72.729   23.678  85.725 1.00 . A A .  78 LEU HB3  1 1 
       19 82962 1 1  78 LEU HD11 H -72.644   21.401  87.941 1.00 . A A .  78 LEU HD11 1 1 
       19 82963 1 1  78 LEU HD12 H -72.320   20.296  86.583 1.00 . A A .  78 LEU HD12 1 1 
       19 82964 1 1  78 LEU HD13 H -71.643   21.942  86.572 1.00 . A A .  78 LEU HD13 1 1 
       19 82965 1 1  78 LEU HD21 H -75.354   20.426  86.382 1.00 . A A .  78 LEU HD21 1 1 
       19 82966 1 1  78 LEU HD22 H -74.850   21.222  87.893 1.00 . A A .  78 LEU HD22 1 1 
       19 82967 1 1  78 LEU HD23 H -75.818   22.116  86.696 1.00 . A A .  78 LEU HD23 1 1 
       19 82968 1 1  78 LEU HG   H -73.744   21.424  85.143 1.00 . A A .  78 LEU HG   1 1 
       19 82969 1 1  78 LEU N    N -73.605   25.509  87.221 1.00 . A A .  78 LEU N    1 1 
       19 82970 1 1  78 LEU O    O -74.419   22.873  89.299 1.00 . A A .  78 LEU O    1 1 
       19 82971 1 1  79 TYR C    C -72.431   23.626  91.306 1.00 . A A .  79 TYR C    1 1 
       19 82972 1 1  79 TYR CA   C -71.750   23.085  90.047 1.00 . A A .  79 TYR CA   1 1 
       19 82973 1 1  79 TYR CB   C -70.286   23.530  90.043 1.00 . A A .  79 TYR CB   1 1 
       19 82974 1 1  79 TYR CD1  C -69.877   23.972  92.491 1.00 . A A .  79 TYR CD1  1 1 
       19 82975 1 1  79 TYR CD2  C -68.559   22.298  91.406 1.00 . A A .  79 TYR CD2  1 1 
       19 82976 1 1  79 TYR CE1  C -69.184   23.716  93.728 1.00 . A A .  79 TYR CE1  1 1 
       19 82977 1 1  79 TYR CE2  C -67.865   22.042  92.642 1.00 . A A .  79 TYR CE2  1 1 
       19 82978 1 1  79 TYR CG   C -69.550   23.258  91.356 1.00 . A A .  79 TYR CG   1 1 
       19 82979 1 1  79 TYR CZ   C -68.212   22.763  93.742 1.00 . A A .  79 TYR CZ   1 1 
       19 82980 1 1  79 TYR H    H -71.712   24.160  88.264 1.00 . A A .  79 TYR H    1 1 
       19 82981 1 1  79 TYR HA   H -71.881   22.004  90.007 1.00 . A A .  79 TYR HA   1 1 
       19 82982 1 1  79 TYR HB2  H -69.764   23.019  89.233 1.00 . A A .  79 TYR HB2  1 1 
       19 82983 1 1  79 TYR HB3  H -70.242   24.597  89.828 1.00 . A A .  79 TYR HB3  1 1 
       19 82984 1 1  79 TYR HD1  H -70.660   24.729  92.452 1.00 . A A .  79 TYR HD1  1 1 
       19 82985 1 1  79 TYR HD2  H -68.301   21.735  90.510 1.00 . A A .  79 TYR HD2  1 1 
       19 82986 1 1  79 TYR HE1  H -69.432   24.272  94.631 1.00 . A A .  79 TYR HE1  1 1 
       19 82987 1 1  79 TYR HE2  H -67.081   21.288  92.696 1.00 . A A .  79 TYR HE2  1 1 
       19 82988 1 1  79 TYR HH   H -66.623   22.220  94.721 1.00 . A A .  79 TYR HH   1 1 
       19 82989 1 1  79 TYR N    N -72.344   23.654  88.850 1.00 . A A .  79 TYR N    1 1 
       19 82990 1 1  79 TYR O    O -72.700   22.874  92.243 1.00 . A A .  79 TYR O    1 1 
       19 82991 1 1  79 TYR OH   O -67.558   22.522  94.909 1.00 . A A .  79 TYR OH   1 1 
       19 82992 1 1  80 ASN C    C -74.709   24.940  92.649 1.00 . A A .  80 ASN C    1 1 
       19 82993 1 1  80 ASN CA   C -73.336   25.574  92.417 1.00 . A A .  80 ASN CA   1 1 
       19 82994 1 1  80 ASN CB   C -73.543   27.066  92.150 1.00 . A A .  80 ASN CB   1 1 
       19 82995 1 1  80 ASN CG   C -75.031   27.400  92.025 1.00 . A A .  80 ASN CG   1 1 
       19 82996 1 1  80 ASN H    H -72.469   25.529  90.523 1.00 . A A .  80 ASN H    1 1 
       19 82997 1 1  80 ASN HA   H -72.659   25.424  93.260 1.00 . A A .  80 ASN HA   1 1 
       19 82998 1 1  80 ASN HB2  H -73.103   27.649  92.958 1.00 . A A .  80 ASN HB2  1 1 
       19 82999 1 1  80 ASN HB3  H -73.025   27.351  91.234 1.00 . A A .  80 ASN HB3  1 1 
       19 83000 1 1  80 ASN HD21 H -74.707   27.909  90.093 1.00 . A A .  80 ASN HD21 1 1 
       19 83001 1 1  80 ASN HD22 H -76.343   28.073  90.638 1.00 . A A .  80 ASN HD22 1 1 
       19 83002 1 1  80 ASN N    N -72.691   24.925  91.289 1.00 . A A .  80 ASN N    1 1 
       19 83003 1 1  80 ASN ND2  N -75.389   27.829  90.819 1.00 . A A .  80 ASN ND2  1 1 
       19 83004 1 1  80 ASN O    O -75.200   24.911  93.776 1.00 . A A .  80 ASN O    1 1 
       19 83005 1 1  80 ASN OD1  O -75.802   27.274  92.962 1.00 . A A .  80 ASN OD1  1 1 
       19 83006 1 1  81 THR C    C -76.507   22.494  92.399 1.00 . A A .  81 THR C    1 1 
       19 83007 1 1  81 THR CA   C -76.595   23.817  91.635 1.00 . A A .  81 THR CA   1 1 
       19 83008 1 1  81 THR CB   C -77.123   23.660  90.208 1.00 . A A .  81 THR CB   1 1 
       19 83009 1 1  81 THR CG2  C -78.629   23.398  90.166 1.00 . A A .  81 THR CG2  1 1 
       19 83010 1 1  81 THR H    H -74.881   24.476  90.652 1.00 . A A .  81 THR H    1 1 
       19 83011 1 1  81 THR HA   H -77.262   24.468  92.200 1.00 . A A .  81 THR HA   1 1 
       19 83012 1 1  81 THR HB   H -76.577   22.881  89.675 1.00 . A A .  81 THR HB   1 1 
       19 83013 1 1  81 THR HG1  H -77.544   25.614  90.141 1.00 . A A .  81 THR HG1  1 1 
       19 83014 1 1  81 THR HG21 H -78.923   22.820  91.043 1.00 . A A .  81 THR HG21 1 1 
       19 83015 1 1  81 THR HG22 H -79.163   24.348  90.161 1.00 . A A .  81 THR HG22 1 1 
       19 83016 1 1  81 THR HG23 H -78.876   22.839  89.263 1.00 . A A .  81 THR HG23 1 1 
       19 83017 1 1  81 THR N    N -75.289   24.449  91.565 1.00 . A A .  81 THR N    1 1 
       19 83018 1 1  81 THR O    O -77.314   22.233  93.291 1.00 . A A .  81 THR O    1 1 
       19 83019 1 1  81 THR OG1  O -76.980   24.959  89.640 1.00 . A A .  81 THR OG1  1 1 
       19 83020 1 1  82 ILE C    C -74.851   20.623  94.104 1.00 . A A .  82 ILE C    1 1 
       19 83021 1 1  82 ILE CA   C -75.317   20.405  92.663 1.00 . A A .  82 ILE CA   1 1 
       19 83022 1 1  82 ILE CB   C -74.365   19.541  91.833 1.00 . A A .  82 ILE CB   1 1 
       19 83023 1 1  82 ILE CD1  C -73.847   19.385  89.370 1.00 . A A .  82 ILE CD1  1 1 
       19 83024 1 1  82 ILE CG1  C -74.937   19.277  90.439 1.00 . A A .  82 ILE CG1  1 1 
       19 83025 1 1  82 ILE CG2  C -74.023   18.243  92.567 1.00 . A A .  82 ILE CG2  1 1 
       19 83026 1 1  82 ILE H    H -74.867   21.914  91.298 1.00 . A A .  82 ILE H    1 1 
       19 83027 1 1  82 ILE HA   H -76.279   19.895  92.683 1.00 . A A .  82 ILE HA   1 1 
       19 83028 1 1  82 ILE HB   H -73.433   20.091  91.700 1.00 . A A .  82 ILE HB   1 1 
       19 83029 1 1  82 ILE HD11 H -74.305   19.349  88.381 1.00 . A A .  82 ILE HD11 1 1 
       19 83030 1 1  82 ILE HD12 H -73.314   20.328  89.489 1.00 . A A .  82 ILE HD12 1 1 
       19 83031 1 1  82 ILE HD13 H -73.149   18.556  89.478 1.00 . A A .  82 ILE HD13 1 1 
       19 83032 1 1  82 ILE HG12 H -75.385   18.284  90.408 1.00 . A A .  82 ILE HG12 1 1 
       19 83033 1 1  82 ILE HG13 H -75.731   19.993  90.227 1.00 . A A .  82 ILE HG13 1 1 
       19 83034 1 1  82 ILE HG21 H -74.777   17.488  92.341 1.00 . A A .  82 ILE HG21 1 1 
       19 83035 1 1  82 ILE HG22 H -73.045   17.888  92.242 1.00 . A A .  82 ILE HG22 1 1 
       19 83036 1 1  82 ILE HG23 H -74.003   18.428  93.642 1.00 . A A .  82 ILE HG23 1 1 
       19 83037 1 1  82 ILE N    N -75.521   21.694  92.024 1.00 . A A .  82 ILE N    1 1 
       19 83038 1 1  82 ILE O    O -75.217   19.863  94.999 1.00 . A A .  82 ILE O    1 1 
       19 83039 1 1  83 ALA C    C -74.701   22.178  96.571 1.00 . A A .  83 ALA C    1 1 
       19 83040 1 1  83 ALA CA   C -73.534   21.992  95.600 1.00 . A A .  83 ALA CA   1 1 
       19 83041 1 1  83 ALA CB   C -72.650   23.237  95.506 1.00 . A A .  83 ALA CB   1 1 
       19 83042 1 1  83 ALA H    H -73.760   22.278  93.549 1.00 . A A .  83 ALA H    1 1 
       19 83043 1 1  83 ALA HA   H -72.924   21.153  95.935 1.00 . A A .  83 ALA HA   1 1 
       19 83044 1 1  83 ALA HB1  H -71.603   22.947  95.597 1.00 . A A .  83 ALA HB1  1 1 
       19 83045 1 1  83 ALA HB2  H -72.810   23.724  94.545 1.00 . A A .  83 ALA HB2  1 1 
       19 83046 1 1  83 ALA HB3  H -72.907   23.927  96.310 1.00 . A A .  83 ALA HB3  1 1 
       19 83047 1 1  83 ALA N    N -74.052   21.665  94.283 1.00 . A A .  83 ALA N    1 1 
       19 83048 1 1  83 ALA O    O -74.793   21.478  97.579 1.00 . A A .  83 ALA O    1 1 
       19 83049 1 1  84 VAL C    C -77.572   22.146  97.202 1.00 . A A .  84 VAL C    1 1 
       19 83050 1 1  84 VAL CA   C -76.723   23.412  97.064 1.00 . A A .  84 VAL CA   1 1 
       19 83051 1 1  84 VAL CB   C -77.502   24.594  96.484 1.00 . A A .  84 VAL CB   1 1 
       19 83052 1 1  84 VAL CG1  C -78.977   24.530  96.888 1.00 . A A .  84 VAL CG1  1 1 
       19 83053 1 1  84 VAL CG2  C -76.875   25.924  96.907 1.00 . A A .  84 VAL CG2  1 1 
       19 83054 1 1  84 VAL H    H -75.483   23.690  95.413 1.00 . A A .  84 VAL H    1 1 
       19 83055 1 1  84 VAL HA   H -76.357   23.699  98.050 1.00 . A A .  84 VAL HA   1 1 
       19 83056 1 1  84 VAL HB   H -77.449   24.529  95.397 1.00 . A A .  84 VAL HB   1 1 
       19 83057 1 1  84 VAL HG11 H -79.380   23.550  96.631 1.00 . A A .  84 VAL HG11 1 1 
       19 83058 1 1  84 VAL HG12 H -79.067   24.690  97.962 1.00 . A A .  84 VAL HG12 1 1 
       19 83059 1 1  84 VAL HG13 H -79.532   25.302  96.357 1.00 . A A .  84 VAL HG13 1 1 
       19 83060 1 1  84 VAL HG21 H -75.856   25.983  96.525 1.00 . A A .  84 VAL HG21 1 1 
       19 83061 1 1  84 VAL HG22 H -77.463   26.748  96.502 1.00 . A A .  84 VAL HG22 1 1 
       19 83062 1 1  84 VAL HG23 H -76.860   25.990  97.995 1.00 . A A .  84 VAL HG23 1 1 
       19 83063 1 1  84 VAL N    N -75.565   23.125  96.234 1.00 . A A .  84 VAL N    1 1 
       19 83064 1 1  84 VAL O    O -78.071   21.845  98.285 1.00 . A A .  84 VAL O    1 1 
       19 83065 1 1  85 LEU C    C -77.933   19.247  97.121 1.00 . A A .  85 LEU C    1 1 
       19 83066 1 1  85 LEU CA   C -78.489   20.214  96.074 1.00 . A A .  85 LEU CA   1 1 
       19 83067 1 1  85 LEU CB   C -78.538   19.629  94.660 1.00 . A A .  85 LEU CB   1 1 
       19 83068 1 1  85 LEU CD1  C -80.380   20.908  93.508 1.00 . A A .  85 LEU CD1  1 1 
       19 83069 1 1  85 LEU CD2  C -79.952   18.477  92.919 1.00 . A A .  85 LEU CD2  1 1 
       19 83070 1 1  85 LEU CG   C -79.924   19.540  94.020 1.00 . A A .  85 LEU CG   1 1 
       19 83071 1 1  85 LEU H    H -77.300   21.692  95.213 1.00 . A A .  85 LEU H    1 1 
       19 83072 1 1  85 LEU HA   H -79.510   20.473  96.351 1.00 . A A .  85 LEU HA   1 1 
       19 83073 1 1  85 LEU HB2  H -77.899   20.233  94.017 1.00 . A A .  85 LEU HB2  1 1 
       19 83074 1 1  85 LEU HB3  H -78.106   18.628  94.689 1.00 . A A .  85 LEU HB3  1 1 
       19 83075 1 1  85 LEU HD11 H -79.561   21.621  93.597 1.00 . A A .  85 LEU HD11 1 1 
       19 83076 1 1  85 LEU HD12 H -80.678   20.824  92.463 1.00 . A A .  85 LEU HD12 1 1 
       19 83077 1 1  85 LEU HD13 H -81.229   21.253  94.100 1.00 . A A .  85 LEU HD13 1 1 
       19 83078 1 1  85 LEU HD21 H -79.482   17.564  93.283 1.00 . A A .  85 LEU HD21 1 1 
       19 83079 1 1  85 LEU HD22 H -80.985   18.269  92.641 1.00 . A A .  85 LEU HD22 1 1 
       19 83080 1 1  85 LEU HD23 H -79.407   18.843  92.047 1.00 . A A .  85 LEU HD23 1 1 
       19 83081 1 1  85 LEU HG   H -80.635   19.229  94.785 1.00 . A A .  85 LEU HG   1 1 
       19 83082 1 1  85 LEU N    N -77.709   21.440  96.090 1.00 . A A .  85 LEU N    1 1 
       19 83083 1 1  85 LEU O    O -78.692   18.553  97.796 1.00 . A A .  85 LEU O    1 1 
       19 83084 1 1  86 TYR C    C -76.346   18.710  99.611 1.00 . A A .  86 TYR C    1 1 
       19 83085 1 1  86 TYR CA   C -75.946   18.361  98.176 1.00 . A A .  86 TYR CA   1 1 
       19 83086 1 1  86 TYR CB   C -74.447   18.614  98.002 1.00 . A A .  86 TYR CB   1 1 
       19 83087 1 1  86 TYR CD1  C -73.415   16.313  98.035 1.00 . A A .  86 TYR CD1  1 1 
       19 83088 1 1  86 TYR CD2  C -72.896   17.813  99.822 1.00 . A A .  86 TYR CD2  1 1 
       19 83089 1 1  86 TYR CE1  C -72.577   15.307  98.635 1.00 . A A .  86 TYR CE1  1 1 
       19 83090 1 1  86 TYR CE2  C -72.059   16.808 100.422 1.00 . A A .  86 TYR CE2  1 1 
       19 83091 1 1  86 TYR CG   C -73.556   17.545  98.640 1.00 . A A .  86 TYR CG   1 1 
       19 83092 1 1  86 TYR CZ   C -71.941   15.604  99.800 1.00 . A A .  86 TYR CZ   1 1 
       19 83093 1 1  86 TYR H    H -76.001   19.798  96.669 1.00 . A A .  86 TYR H    1 1 
       19 83094 1 1  86 TYR HA   H -76.246   17.335  97.962 1.00 . A A .  86 TYR HA   1 1 
       19 83095 1 1  86 TYR HB2  H -74.219   18.672  96.937 1.00 . A A .  86 TYR HB2  1 1 
       19 83096 1 1  86 TYR HB3  H -74.199   19.582  98.434 1.00 . A A .  86 TYR HB3  1 1 
       19 83097 1 1  86 TYR HD1  H -73.937   16.101  97.102 1.00 . A A .  86 TYR HD1  1 1 
       19 83098 1 1  86 TYR HD2  H -73.008   18.786 100.300 1.00 . A A .  86 TYR HD2  1 1 
       19 83099 1 1  86 TYR HE1  H -72.457   14.330  98.167 1.00 . A A .  86 TYR HE1  1 1 
       19 83100 1 1  86 TYR HE2  H -71.530   17.006 101.356 1.00 . A A .  86 TYR HE2  1 1 
       19 83101 1 1  86 TYR HH   H -71.151   14.758 101.362 1.00 . A A .  86 TYR HH   1 1 
       19 83102 1 1  86 TYR N    N -76.612   19.231  97.223 1.00 . A A .  86 TYR N    1 1 
       19 83103 1 1  86 TYR O    O -76.592   17.821 100.425 1.00 . A A .  86 TYR O    1 1 
       19 83104 1 1  86 TYR OH   O -71.149   14.654 100.368 1.00 . A A .  86 TYR OH   1 1 
       19 83105 1 1  87 CYS C    C -78.240   20.155 101.438 1.00 . A A .  87 CYS C    1 1 
       19 83106 1 1  87 CYS CA   C -76.764   20.484 101.200 1.00 . A A .  87 CYS CA   1 1 
       19 83107 1 1  87 CYS CB   C -76.481   21.979 101.360 1.00 . A A .  87 CYS CB   1 1 
       19 83108 1 1  87 CYS H    H -76.197   20.723  99.210 1.00 . A A .  87 CYS H    1 1 
       19 83109 1 1  87 CYS HA   H -76.130   19.955 101.911 1.00 . A A .  87 CYS HA   1 1 
       19 83110 1 1  87 CYS HB2  H -76.410   22.451 100.380 1.00 . A A .  87 CYS HB2  1 1 
       19 83111 1 1  87 CYS HB3  H -77.306   22.460 101.887 1.00 . A A .  87 CYS HB3  1 1 
       19 83112 1 1  87 CYS HG   H -74.957   23.554 102.270 1.00 . A A .  87 CYS HG   1 1 
       19 83113 1 1  87 CYS N    N -76.398   20.006  99.877 1.00 . A A .  87 CYS N    1 1 
       19 83114 1 1  87 CYS O    O -78.624   19.774 102.543 1.00 . A A .  87 CYS O    1 1 
       19 83115 1 1  87 CYS SG   S -74.921   22.224 102.286 1.00 . A A .  87 CYS SG   1 1 
       19 83116 1 1  88 VAL C    C -80.661   18.560 100.801 1.00 . A A .  88 VAL C    1 1 
       19 83117 1 1  88 VAL CA   C -80.451   20.038 100.464 1.00 . A A .  88 VAL CA   1 1 
       19 83118 1 1  88 VAL CB   C -81.140   20.458  99.165 1.00 . A A .  88 VAL CB   1 1 
       19 83119 1 1  88 VAL CG1  C -82.461   19.712  98.978 1.00 . A A .  88 VAL CG1  1 1 
       19 83120 1 1  88 VAL CG2  C -81.355   21.973  99.123 1.00 . A A .  88 VAL CG2  1 1 
       19 83121 1 1  88 VAL H    H -78.706   20.623  99.488 1.00 . A A .  88 VAL H    1 1 
       19 83122 1 1  88 VAL HA   H -80.857   20.644 101.273 1.00 . A A .  88 VAL HA   1 1 
       19 83123 1 1  88 VAL HB   H -80.483   20.190  98.336 1.00 . A A .  88 VAL HB   1 1 
       19 83124 1 1  88 VAL HG11 H -82.831   19.378  99.947 1.00 . A A .  88 VAL HG11 1 1 
       19 83125 1 1  88 VAL HG12 H -83.193   20.377  98.519 1.00 . A A .  88 VAL HG12 1 1 
       19 83126 1 1  88 VAL HG13 H -82.302   18.846  98.334 1.00 . A A .  88 VAL HG13 1 1 
       19 83127 1 1  88 VAL HG21 H -82.334   22.189  98.696 1.00 . A A .  88 VAL HG21 1 1 
       19 83128 1 1  88 VAL HG22 H -81.302   22.375 100.135 1.00 . A A .  88 VAL HG22 1 1 
       19 83129 1 1  88 VAL HG23 H -80.581   22.433  98.509 1.00 . A A .  88 VAL HG23 1 1 
       19 83130 1 1  88 VAL N    N -79.026   20.313 100.383 1.00 . A A .  88 VAL N    1 1 
       19 83131 1 1  88 VAL O    O -81.508   18.223 101.627 1.00 . A A .  88 VAL O    1 1 
       19 83132 1 1  89 HIS C    C -79.769   15.980 101.851 1.00 . A A .  89 HIS C    1 1 
       19 83133 1 1  89 HIS CA   C -79.966   16.285 100.365 1.00 . A A .  89 HIS CA   1 1 
       19 83134 1 1  89 HIS CB   C -78.977   15.535  99.471 1.00 . A A .  89 HIS CB   1 1 
       19 83135 1 1  89 HIS CD2  C -78.066   15.951  97.056 1.00 . A A .  89 HIS CD2  1 1 
       19 83136 1 1  89 HIS CE1  C -79.919   16.674  96.144 1.00 . A A .  89 HIS CE1  1 1 
       19 83137 1 1  89 HIS CG   C -79.034   15.941  98.017 1.00 . A A .  89 HIS CG   1 1 
       19 83138 1 1  89 HIS H    H -79.189   18.001  99.475 1.00 . A A .  89 HIS H    1 1 
       19 83139 1 1  89 HIS HA   H -80.972   15.986 100.072 1.00 . A A .  89 HIS HA   1 1 
       19 83140 1 1  89 HIS HB2  H -77.966   15.701  99.844 1.00 . A A .  89 HIS HB2  1 1 
       19 83141 1 1  89 HIS HB3  H -79.173   14.465  99.547 1.00 . A A .  89 HIS HB3  1 1 
       19 83142 1 1  89 HIS HD1  H -81.079   16.513  97.858 1.00 . A A .  89 HIS HD1  1 1 
       19 83143 1 1  89 HIS HD2  H -77.028   15.646  97.194 1.00 . A A .  89 HIS HD2  1 1 
       19 83144 1 1  89 HIS HE1  H -80.624   17.056  95.406 1.00 . A A .  89 HIS HE1  1 1 
       19 83145 1 1  89 HIS HE2  H -78.108   16.554  95.071 1.00 . A A .  89 HIS HE2  1 1 
       19 83146 1 1  89 HIS N    N -79.876   17.719 100.146 1.00 . A A .  89 HIS N    1 1 
       19 83147 1 1  89 HIS ND1  N -80.190   16.403  97.413 1.00 . A A .  89 HIS ND1  1 1 
       19 83148 1 1  89 HIS NE2  N -78.603   16.393  95.925 1.00 . A A .  89 HIS NE2  1 1 
       19 83149 1 1  89 HIS O    O -80.452   15.122 102.409 1.00 . A A .  89 HIS O    1 1 
       19 83150 1 1  90 GLN C    C -79.459   17.394 104.715 1.00 . A A .  90 GLN C    1 1 
       19 83151 1 1  90 GLN CA   C -78.538   16.518 103.862 1.00 . A A .  90 GLN CA   1 1 
       19 83152 1 1  90 GLN CB   C -77.067   16.819 104.158 1.00 . A A .  90 GLN CB   1 1 
       19 83153 1 1  90 GLN CD   C -76.296   14.897 105.599 1.00 . A A .  90 GLN CD   1 1 
       19 83154 1 1  90 GLN CG   C -76.243   15.530 104.206 1.00 . A A .  90 GLN CG   1 1 
       19 83155 1 1  90 GLN H    H -78.282   17.397 101.992 1.00 . A A .  90 GLN H    1 1 
       19 83156 1 1  90 GLN HA   H -78.736   15.466 104.066 1.00 . A A .  90 GLN HA   1 1 
       19 83157 1 1  90 GLN HB2  H -76.666   17.483 103.392 1.00 . A A .  90 GLN HB2  1 1 
       19 83158 1 1  90 GLN HB3  H -76.984   17.344 105.110 1.00 . A A .  90 GLN HB3  1 1 
       19 83159 1 1  90 GLN HE21 H -77.975   13.915 105.037 1.00 . A A .  90 GLN HE21 1 1 
       19 83160 1 1  90 GLN HE22 H -77.445   13.609 106.657 1.00 . A A .  90 GLN HE22 1 1 
       19 83161 1 1  90 GLN HG2  H -76.622   14.825 103.468 1.00 . A A .  90 GLN HG2  1 1 
       19 83162 1 1  90 GLN HG3  H -75.208   15.745 103.941 1.00 . A A .  90 GLN HG3  1 1 
       19 83163 1 1  90 GLN N    N -78.833   16.701 102.451 1.00 . A A .  90 GLN N    1 1 
       19 83164 1 1  90 GLN NE2  N -77.324   14.072 105.779 1.00 . A A .  90 GLN NE2  1 1 
       19 83165 1 1  90 GLN O    O -79.633   17.143 105.906 1.00 . A A .  90 GLN O    1 1 
       19 83166 1 1  90 GLN OE1  O -75.460   15.142 106.453 1.00 . A A .  90 GLN OE1  1 1 
       19 83167 1 1  91 ARG C    C -80.123   20.347 105.557 1.00 . A A .  91 ARG C    1 1 
       19 83168 1 1  91 ARG CA   C -80.922   19.319 104.755 1.00 . A A .  91 ARG CA   1 1 
       19 83169 1 1  91 ARG CB   C -81.862   18.565 105.699 1.00 . A A .  91 ARG CB   1 1 
       19 83170 1 1  91 ARG CD   C -84.312   18.117 106.095 1.00 . A A .  91 ARG CD   1 1 
       19 83171 1 1  91 ARG CG   C -83.275   19.149 105.648 1.00 . A A .  91 ARG CG   1 1 
       19 83172 1 1  91 ARG CZ   C -86.589   17.487 105.303 1.00 . A A .  91 ARG CZ   1 1 
       19 83173 1 1  91 ARG H    H -79.878   18.602 103.102 1.00 . A A .  91 ARG H    1 1 
       19 83174 1 1  91 ARG HA   H -81.492   19.798 103.958 1.00 . A A .  91 ARG HA   1 1 
       19 83175 1 1  91 ARG HB2  H -81.890   17.511 105.423 1.00 . A A .  91 ARG HB2  1 1 
       19 83176 1 1  91 ARG HB3  H -81.479   18.618 106.718 1.00 . A A .  91 ARG HB3  1 1 
       19 83177 1 1  91 ARG HD2  H -83.830   17.154 106.263 1.00 . A A .  91 ARG HD2  1 1 
       19 83178 1 1  91 ARG HD3  H -84.755   18.422 107.043 1.00 . A A .  91 ARG HD3  1 1 
       19 83179 1 1  91 ARG HE   H -85.153   18.275 104.134 1.00 . A A .  91 ARG HE   1 1 
       19 83180 1 1  91 ARG HG2  H -83.332   20.029 106.291 1.00 . A A .  91 ARG HG2  1 1 
       19 83181 1 1  91 ARG HG3  H -83.499   19.481 104.634 1.00 . A A .  91 ARG HG3  1 1 
       19 83182 1 1  91 ARG HH11 H -86.252   17.144 107.279 1.00 . A A .  91 ARG HH11 1 1 
       19 83183 1 1  91 ARG HH12 H -87.832   16.711 106.714 1.00 . A A .  91 ARG HH12 1 1 
       19 83184 1 1  91 ARG HH21 H -87.236   17.704 103.388 1.00 . A A .  91 ARG HH21 1 1 
       19 83185 1 1  91 ARG HH22 H -88.395   17.032 104.485 1.00 . A A .  91 ARG HH22 1 1 
       19 83186 1 1  91 ARG N    N -80.024   18.404 104.071 1.00 . A A .  91 ARG N    1 1 
       19 83187 1 1  91 ARG NE   N -85.366   17.980 105.065 1.00 . A A .  91 ARG NE   1 1 
       19 83188 1 1  91 ARG NH1  N -86.919   17.080 106.537 1.00 . A A .  91 ARG NH1  1 1 
       19 83189 1 1  91 ARG NH2  N -87.482   17.400 104.308 1.00 . A A .  91 ARG NH2  1 1 
       19 83190 1 1  91 ARG O    O -80.490   20.685 106.681 1.00 . A A .  91 ARG O    1 1 
       19 83191 1 1  92 ILE C    C -78.869   23.172 105.536 1.00 . A A .  92 ILE C    1 1 
       19 83192 1 1  92 ILE CA   C -78.191   21.802 105.590 1.00 . A A .  92 ILE CA   1 1 
       19 83193 1 1  92 ILE CB   C -76.793   21.784 104.970 1.00 . A A .  92 ILE CB   1 1 
       19 83194 1 1  92 ILE CD1  C -75.819   19.565 104.271 1.00 . A A .  92 ILE CD1  1 1 
       19 83195 1 1  92 ILE CG1  C -76.007   20.552 105.425 1.00 . A A .  92 ILE CG1  1 1 
       19 83196 1 1  92 ILE CG2  C -76.042   23.084 105.269 1.00 . A A .  92 ILE CG2  1 1 
       19 83197 1 1  92 ILE H    H -78.754   20.539 104.032 1.00 . A A .  92 ILE H    1 1 
       19 83198 1 1  92 ILE HA   H -78.084   21.509 106.634 1.00 . A A .  92 ILE HA   1 1 
       19 83199 1 1  92 ILE HB   H -76.899   21.715 103.887 1.00 . A A .  92 ILE HB   1 1 
       19 83200 1 1  92 ILE HD11 H -75.500   18.601 104.666 1.00 . A A .  92 ILE HD11 1 1 
       19 83201 1 1  92 ILE HD12 H -76.762   19.445 103.738 1.00 . A A .  92 ILE HD12 1 1 
       19 83202 1 1  92 ILE HD13 H -75.061   19.946 103.586 1.00 . A A .  92 ILE HD13 1 1 
       19 83203 1 1  92 ILE HG12 H -75.034   20.858 105.808 1.00 . A A .  92 ILE HG12 1 1 
       19 83204 1 1  92 ILE HG13 H -76.533   20.063 106.244 1.00 . A A .  92 ILE HG13 1 1 
       19 83205 1 1  92 ILE HG21 H -76.082   23.735 104.396 1.00 . A A .  92 ILE HG21 1 1 
       19 83206 1 1  92 ILE HG22 H -76.509   23.585 106.117 1.00 . A A .  92 ILE HG22 1 1 
       19 83207 1 1  92 ILE HG23 H -75.003   22.857 105.507 1.00 . A A .  92 ILE HG23 1 1 
       19 83208 1 1  92 ILE N    N -79.045   20.818 104.947 1.00 . A A .  92 ILE N    1 1 
       19 83209 1 1  92 ILE O    O -79.490   23.524 104.534 1.00 . A A .  92 ILE O    1 1 
       19 83210 1 1  93 ASP C    C -78.643   26.160 105.704 1.00 . A A .  93 ASP C    1 1 
       19 83211 1 1  93 ASP CA   C -79.319   25.235 106.718 1.00 . A A .  93 ASP CA   1 1 
       19 83212 1 1  93 ASP CB   C -79.118   25.833 108.112 1.00 . A A .  93 ASP CB   1 1 
       19 83213 1 1  93 ASP CG   C -79.528   27.300 108.250 1.00 . A A .  93 ASP CG   1 1 
       19 83214 1 1  93 ASP H    H -78.221   23.618 107.439 1.00 . A A .  93 ASP H    1 1 
       19 83215 1 1  93 ASP HA   H -80.378   25.089 106.509 1.00 . A A .  93 ASP HA   1 1 
       19 83216 1 1  93 ASP HB2  H -79.688   25.243 108.829 1.00 . A A .  93 ASP HB2  1 1 
       19 83217 1 1  93 ASP HB3  H -78.067   25.738 108.384 1.00 . A A .  93 ASP HB3  1 1 
       19 83218 1 1  93 ASP N    N -78.727   23.911 106.628 1.00 . A A .  93 ASP N    1 1 
       19 83219 1 1  93 ASP O    O -77.539   26.648 105.943 1.00 . A A .  93 ASP O    1 1 
       19 83220 1 1  93 ASP OD1  O -80.735   27.572 108.073 1.00 . A A .  93 ASP OD1  1 1 
       19 83221 1 1  93 ASP OD2  O -78.625   28.118 108.530 1.00 . A A .  93 ASP OD2  1 1 
       19 83222 1 1  94 VAL C    C -79.931   28.153 103.044 1.00 . A A .  94 VAL C    1 1 
       19 83223 1 1  94 VAL CA   C -78.814   27.232 103.544 1.00 . A A .  94 VAL CA   1 1 
       19 83224 1 1  94 VAL CB   C -78.198   26.382 102.431 1.00 . A A .  94 VAL CB   1 1 
       19 83225 1 1  94 VAL CG1  C -76.992   25.594 102.947 1.00 . A A .  94 VAL CG1  1 1 
       19 83226 1 1  94 VAL CG2  C -79.240   25.449 101.812 1.00 . A A .  94 VAL CG2  1 1 
       19 83227 1 1  94 VAL H    H -80.231   25.973 104.408 1.00 . A A .  94 VAL H    1 1 
       19 83228 1 1  94 VAL HA   H -78.024   27.844 103.979 1.00 . A A .  94 VAL HA   1 1 
       19 83229 1 1  94 VAL HB   H -77.847   27.057 101.649 1.00 . A A .  94 VAL HB   1 1 
       19 83230 1 1  94 VAL HG11 H -76.081   26.166 102.771 1.00 . A A .  94 VAL HG11 1 1 
       19 83231 1 1  94 VAL HG12 H -77.108   25.413 104.015 1.00 . A A .  94 VAL HG12 1 1 
       19 83232 1 1  94 VAL HG13 H -76.930   24.642 102.422 1.00 . A A .  94 VAL HG13 1 1 
       19 83233 1 1  94 VAL HG21 H -79.159   24.461 102.267 1.00 . A A .  94 VAL HG21 1 1 
       19 83234 1 1  94 VAL HG22 H -80.238   25.850 101.991 1.00 . A A .  94 VAL HG22 1 1 
       19 83235 1 1  94 VAL HG23 H -79.067   25.371 100.739 1.00 . A A .  94 VAL HG23 1 1 
       19 83236 1 1  94 VAL N    N -79.334   26.374 104.594 1.00 . A A .  94 VAL N    1 1 
       19 83237 1 1  94 VAL O    O -81.110   27.821 103.158 1.00 . A A .  94 VAL O    1 1 
       19 83238 1 1  95 LYS C    C -79.854   30.979 100.785 1.00 . A A .  95 LYS C    1 1 
       19 83239 1 1  95 LYS CA   C -80.469   30.259 101.986 1.00 . A A .  95 LYS CA   1 1 
       19 83240 1 1  95 LYS CB   C -80.929   31.204 103.099 1.00 . A A .  95 LYS CB   1 1 
       19 83241 1 1  95 LYS CD   C -80.181   32.943 104.766 1.00 . A A .  95 LYS CD   1 1 
       19 83242 1 1  95 LYS CE   C -79.001   33.016 105.736 1.00 . A A .  95 LYS CE   1 1 
       19 83243 1 1  95 LYS CG   C -79.806   32.161 103.504 1.00 . A A .  95 LYS CG   1 1 
       19 83244 1 1  95 LYS H    H -78.557   29.551 102.415 1.00 . A A .  95 LYS H    1 1 
       19 83245 1 1  95 LYS HA   H -81.346   29.709 101.648 1.00 . A A .  95 LYS HA   1 1 
       19 83246 1 1  95 LYS HB2  H -81.795   31.775 102.762 1.00 . A A .  95 LYS HB2  1 1 
       19 83247 1 1  95 LYS HB3  H -81.247   30.624 103.965 1.00 . A A .  95 LYS HB3  1 1 
       19 83248 1 1  95 LYS HD2  H -80.495   33.951 104.493 1.00 . A A .  95 LYS HD2  1 1 
       19 83249 1 1  95 LYS HD3  H -81.030   32.466 105.255 1.00 . A A .  95 LYS HD3  1 1 
       19 83250 1 1  95 LYS HE2  H -78.062   32.962 105.182 1.00 . A A .  95 LYS HE2  1 1 
       19 83251 1 1  95 LYS HE3  H -79.008   33.973 106.256 1.00 . A A .  95 LYS HE3  1 1 
       19 83252 1 1  95 LYS HG2  H -78.890   31.599 103.680 1.00 . A A .  95 LYS HG2  1 1 
       19 83253 1 1  95 LYS HG3  H -79.603   32.856 102.689 1.00 . A A .  95 LYS HG3  1 1 
       19 83254 1 1  95 LYS HZ1  H -79.627   32.191 107.497 1.00 . A A .  95 LYS HZ1  1 1 
       19 83255 1 1  95 LYS HZ2  H -79.476   31.106 106.286 1.00 . A A .  95 LYS HZ2  1 1 
       19 83256 1 1  95 LYS HZ3  H -78.144   31.687 107.032 1.00 . A A .  95 LYS HZ3  1 1 
       19 83257 1 1  95 LYS N    N -79.519   29.290 102.503 1.00 . A A .  95 LYS N    1 1 
       19 83258 1 1  95 LYS NZ   N -79.068   31.910 106.717 1.00 . A A .  95 LYS NZ   1 1 
       19 83259 1 1  95 LYS O    O -80.253   32.094 100.453 1.00 . A A .  95 LYS O    1 1 
       19 83260 1 1  96 ASP C    C -77.144   29.896  98.523 1.00 . A A .  96 ASP C    1 1 
       19 83261 1 1  96 ASP CA   C -78.219   30.872  99.006 1.00 . A A .  96 ASP CA   1 1 
       19 83262 1 1  96 ASP CB   C -77.534   32.195  99.353 1.00 . A A .  96 ASP CB   1 1 
       19 83263 1 1  96 ASP CG   C -76.885   32.242 100.739 1.00 . A A .  96 ASP CG   1 1 
       19 83264 1 1  96 ASP H    H -78.574   29.403 100.439 1.00 . A A .  96 ASP H    1 1 
       19 83265 1 1  96 ASP HA   H -79.003   31.027  98.265 1.00 . A A .  96 ASP HA   1 1 
       19 83266 1 1  96 ASP HB2  H -76.770   32.401  98.604 1.00 . A A .  96 ASP HB2  1 1 
       19 83267 1 1  96 ASP HB3  H -78.270   32.997  99.286 1.00 . A A .  96 ASP HB3  1 1 
       19 83268 1 1  96 ASP N    N -78.893   30.311 100.164 1.00 . A A .  96 ASP N    1 1 
       19 83269 1 1  96 ASP O    O -76.679   29.052  99.287 1.00 . A A .  96 ASP O    1 1 
       19 83270 1 1  96 ASP OD1  O -77.652   32.212 101.725 1.00 . A A .  96 ASP OD1  1 1 
       19 83271 1 1  96 ASP OD2  O -75.638   32.307 100.779 1.00 . A A .  96 ASP OD2  1 1 
       19 83272 1 1  97 THR C    C -74.441   29.333  97.410 1.00 . A A .  97 THR C    1 1 
       19 83273 1 1  97 THR CA   C -75.769   29.186  96.664 1.00 . A A .  97 THR CA   1 1 
       19 83274 1 1  97 THR CB   C -75.671   29.529  95.177 1.00 . A A .  97 THR CB   1 1 
       19 83275 1 1  97 THR CG2  C -74.425   28.932  94.519 1.00 . A A .  97 THR CG2  1 1 
       19 83276 1 1  97 THR H    H -77.163   30.734  96.643 1.00 . A A .  97 THR H    1 1 
       19 83277 1 1  97 THR HA   H -76.087   28.150  96.779 1.00 . A A .  97 THR HA   1 1 
       19 83278 1 1  97 THR HB   H -75.714   30.607  95.022 1.00 . A A .  97 THR HB   1 1 
       19 83279 1 1  97 THR HG1  H -77.244   29.407  93.944 1.00 . A A .  97 THR HG1  1 1 
       19 83280 1 1  97 THR HG21 H -74.453   27.846  94.608 1.00 . A A .  97 THR HG21 1 1 
       19 83281 1 1  97 THR HG22 H -74.404   29.208  93.464 1.00 . A A .  97 THR HG22 1 1 
       19 83282 1 1  97 THR HG23 H -73.534   29.315  95.013 1.00 . A A .  97 THR HG23 1 1 
       19 83283 1 1  97 THR N    N -76.781   30.044  97.258 1.00 . A A .  97 THR N    1 1 
       19 83284 1 1  97 THR O    O -73.694   28.366  97.551 1.00 . A A .  97 THR O    1 1 
       19 83285 1 1  97 THR OG1  O -76.753   28.815  94.584 1.00 . A A .  97 THR OG1  1 1 
       19 83286 1 1  98 LYS C    C -73.006   30.136  99.954 1.00 . A A .  98 LYS C    1 1 
       19 83287 1 1  98 LYS CA   C -72.962   30.837  98.595 1.00 . A A .  98 LYS CA   1 1 
       19 83288 1 1  98 LYS CB   C -72.736   32.347  98.689 1.00 . A A .  98 LYS CB   1 1 
       19 83289 1 1  98 LYS CD   C -70.725   33.685  99.415 1.00 . A A .  98 LYS CD   1 1 
       19 83290 1 1  98 LYS CE   C -69.993   34.842  98.735 1.00 . A A .  98 LYS CE   1 1 
       19 83291 1 1  98 LYS CG   C -71.279   32.702  98.382 1.00 . A A .  98 LYS CG   1 1 
       19 83292 1 1  98 LYS H    H -74.800   31.332  97.748 1.00 . A A .  98 LYS H    1 1 
       19 83293 1 1  98 LYS HA   H -72.135   30.422  98.019 1.00 . A A .  98 LYS HA   1 1 
       19 83294 1 1  98 LYS HB2  H -73.395   32.862  97.990 1.00 . A A .  98 LYS HB2  1 1 
       19 83295 1 1  98 LYS HB3  H -72.996   32.696  99.688 1.00 . A A .  98 LYS HB3  1 1 
       19 83296 1 1  98 LYS HD2  H -71.540   34.073 100.026 1.00 . A A .  98 LYS HD2  1 1 
       19 83297 1 1  98 LYS HD3  H -70.043   33.164 100.088 1.00 . A A .  98 LYS HD3  1 1 
       19 83298 1 1  98 LYS HE2  H -69.775   34.584  97.699 1.00 . A A .  98 LYS HE2  1 1 
       19 83299 1 1  98 LYS HE3  H -70.635   35.724  98.714 1.00 . A A .  98 LYS HE3  1 1 
       19 83300 1 1  98 LYS HG2  H -70.674   31.796  98.375 1.00 . A A .  98 LYS HG2  1 1 
       19 83301 1 1  98 LYS HG3  H -71.210   33.140  97.386 1.00 . A A .  98 LYS HG3  1 1 
       19 83302 1 1  98 LYS HZ1  H -68.896   35.116 100.437 1.00 . A A .  98 LYS HZ1  1 1 
       19 83303 1 1  98 LYS HZ2  H -68.035   34.485  99.201 1.00 . A A .  98 LYS HZ2  1 1 
       19 83304 1 1  98 LYS HZ3  H -68.427   36.070  99.198 1.00 . A A .  98 LYS HZ3  1 1 
       19 83305 1 1  98 LYS N    N -74.187   30.551  97.867 1.00 . A A .  98 LYS N    1 1 
       19 83306 1 1  98 LYS NZ   N -68.736   35.154  99.450 1.00 . A A .  98 LYS NZ   1 1 
       19 83307 1 1  98 LYS O    O -71.970   29.737 100.485 1.00 . A A .  98 LYS O    1 1 
       19 83308 1 1  99 GLU C    C -73.997   27.888 101.688 1.00 . A A .  99 GLU C    1 1 
       19 83309 1 1  99 GLU CA   C -74.408   29.360 101.766 1.00 . A A .  99 GLU CA   1 1 
       19 83310 1 1  99 GLU CB   C -75.857   29.501 102.239 1.00 . A A .  99 GLU CB   1 1 
       19 83311 1 1  99 GLU CD   C -75.496   30.009 104.683 1.00 . A A .  99 GLU CD   1 1 
       19 83312 1 1  99 GLU CG   C -75.974   30.559 103.338 1.00 . A A .  99 GLU CG   1 1 
       19 83313 1 1  99 GLU H    H -75.054   30.334 100.041 1.00 . A A .  99 GLU H    1 1 
       19 83314 1 1  99 GLU HA   H -73.754   29.891 102.457 1.00 . A A .  99 GLU HA   1 1 
       19 83315 1 1  99 GLU HB2  H -76.493   29.773 101.397 1.00 . A A .  99 GLU HB2  1 1 
       19 83316 1 1  99 GLU HB3  H -76.215   28.542 102.613 1.00 . A A .  99 GLU HB3  1 1 
       19 83317 1 1  99 GLU HG2  H -75.383   31.434 103.069 1.00 . A A .  99 GLU HG2  1 1 
       19 83318 1 1  99 GLU HG3  H -77.009   30.887 103.422 1.00 . A A .  99 GLU HG3  1 1 
       19 83319 1 1  99 GLU N    N -74.216   30.007 100.479 1.00 . A A .  99 GLU N    1 1 
       19 83320 1 1  99 GLU O    O -73.345   27.373 102.595 1.00 . A A .  99 GLU O    1 1 
       19 83321 1 1  99 GLU OE1  O -74.275   29.766 104.796 1.00 . A A .  99 GLU OE1  1 1 
       19 83322 1 1  99 GLU OE2  O -76.363   29.843 105.568 1.00 . A A .  99 GLU OE2  1 1 
       19 83323 1 1 100 ALA C    C -72.578   25.708 100.115 1.00 . A A . 100 ALA C    1 1 
       19 83324 1 1 100 ALA CA   C -74.077   25.851 100.387 1.00 . A A . 100 ALA CA   1 1 
       19 83325 1 1 100 ALA CB   C -74.932   25.296  99.246 1.00 . A A . 100 ALA CB   1 1 
       19 83326 1 1 100 ALA H    H -74.926   27.679  99.863 1.00 . A A . 100 ALA H    1 1 
       19 83327 1 1 100 ALA HA   H -74.324   25.315 101.303 1.00 . A A . 100 ALA HA   1 1 
       19 83328 1 1 100 ALA HB1  H -74.900   25.984  98.401 1.00 . A A . 100 ALA HB1  1 1 
       19 83329 1 1 100 ALA HB2  H -74.544   24.325  98.940 1.00 . A A . 100 ALA HB2  1 1 
       19 83330 1 1 100 ALA HB3  H -75.963   25.186  99.585 1.00 . A A . 100 ALA HB3  1 1 
       19 83331 1 1 100 ALA N    N -74.396   27.253 100.595 1.00 . A A . 100 ALA N    1 1 
       19 83332 1 1 100 ALA O    O -71.943   24.771 100.594 1.00 . A A . 100 ALA O    1 1 
       19 83333 1 1 101 LEU C    C -69.813   26.573 100.286 1.00 . A A . 101 LEU C    1 1 
       19 83334 1 1 101 LEU CA   C -70.644   26.644  99.003 1.00 . A A . 101 LEU CA   1 1 
       19 83335 1 1 101 LEU CB   C -70.301   27.839  98.114 1.00 . A A . 101 LEU CB   1 1 
       19 83336 1 1 101 LEU CD1  C -70.778   26.357  96.130 1.00 . A A . 101 LEU CD1  1 1 
       19 83337 1 1 101 LEU CD2  C -70.035   28.758  95.780 1.00 . A A . 101 LEU CD2  1 1 
       19 83338 1 1 101 LEU CG   C -69.931   27.514  96.665 1.00 . A A . 101 LEU CG   1 1 
       19 83339 1 1 101 LEU H    H -72.580   27.412  98.960 1.00 . A A . 101 LEU H    1 1 
       19 83340 1 1 101 LEU HA   H -70.456   25.742  98.419 1.00 . A A . 101 LEU HA   1 1 
       19 83341 1 1 101 LEU HB2  H -71.154   28.519  98.106 1.00 . A A . 101 LEU HB2  1 1 
       19 83342 1 1 101 LEU HB3  H -69.469   28.378  98.568 1.00 . A A . 101 LEU HB3  1 1 
       19 83343 1 1 101 LEU HD11 H -70.181   25.446  96.118 1.00 . A A . 101 LEU HD11 1 1 
       19 83344 1 1 101 LEU HD12 H -71.647   26.215  96.773 1.00 . A A . 101 LEU HD12 1 1 
       19 83345 1 1 101 LEU HD13 H -71.110   26.588  95.117 1.00 . A A . 101 LEU HD13 1 1 
       19 83346 1 1 101 LEU HD21 H -70.858   29.383  96.127 1.00 . A A . 101 LEU HD21 1 1 
       19 83347 1 1 101 LEU HD22 H -69.103   29.321  95.833 1.00 . A A . 101 LEU HD22 1 1 
       19 83348 1 1 101 LEU HD23 H -70.218   28.456  94.749 1.00 . A A . 101 LEU HD23 1 1 
       19 83349 1 1 101 LEU HG   H -68.892   27.189  96.643 1.00 . A A . 101 LEU HG   1 1 
       19 83350 1 1 101 LEU N    N -72.057   26.652  99.346 1.00 . A A . 101 LEU N    1 1 
       19 83351 1 1 101 LEU O    O -68.878   25.780 100.382 1.00 . A A . 101 LEU O    1 1 
       19 83352 1 1 102 ASP C    C -69.862   26.222 103.339 1.00 . A A . 102 ASP C    1 1 
       19 83353 1 1 102 ASP CA   C -69.487   27.456 102.514 1.00 . A A . 102 ASP CA   1 1 
       19 83354 1 1 102 ASP CB   C -69.879   28.698 103.317 1.00 . A A . 102 ASP CB   1 1 
       19 83355 1 1 102 ASP CG   C -69.162   28.853 104.659 1.00 . A A . 102 ASP CG   1 1 
       19 83356 1 1 102 ASP H    H -70.948   28.055 101.156 1.00 . A A . 102 ASP H    1 1 
       19 83357 1 1 102 ASP HA   H -68.427   27.480 102.259 1.00 . A A . 102 ASP HA   1 1 
       19 83358 1 1 102 ASP HB2  H -69.679   29.581 102.711 1.00 . A A . 102 ASP HB2  1 1 
       19 83359 1 1 102 ASP HB3  H -70.954   28.671 103.496 1.00 . A A . 102 ASP HB3  1 1 
       19 83360 1 1 102 ASP N    N -70.185   27.413 101.241 1.00 . A A . 102 ASP N    1 1 
       19 83361 1 1 102 ASP O    O -69.004   25.614 103.977 1.00 . A A . 102 ASP O    1 1 
       19 83362 1 1 102 ASP OD1  O -67.931   28.637 104.674 1.00 . A A . 102 ASP OD1  1 1 
       19 83363 1 1 102 ASP OD2  O -69.862   29.185 105.641 1.00 . A A . 102 ASP OD2  1 1 
       19 83364 1 1 103 LYS C    C -70.977   23.471 103.499 1.00 . A A . 103 LYS C    1 1 
       19 83365 1 1 103 LYS CA   C -71.642   24.740 104.034 1.00 . A A . 103 LYS CA   1 1 
       19 83366 1 1 103 LYS CB   C -73.171   24.699 103.991 1.00 . A A . 103 LYS CB   1 1 
       19 83367 1 1 103 LYS CD   C -73.500   26.855 105.259 1.00 . A A . 103 LYS CD   1 1 
       19 83368 1 1 103 LYS CE   C -73.432   27.382 106.693 1.00 . A A . 103 LYS CE   1 1 
       19 83369 1 1 103 LYS CG   C -73.772   25.350 105.240 1.00 . A A . 103 LYS CG   1 1 
       19 83370 1 1 103 LYS H    H -71.834   26.391 102.777 1.00 . A A . 103 LYS H    1 1 
       19 83371 1 1 103 LYS HA   H -71.352   24.869 105.078 1.00 . A A . 103 LYS HA   1 1 
       19 83372 1 1 103 LYS HB2  H -73.528   25.215 103.101 1.00 . A A . 103 LYS HB2  1 1 
       19 83373 1 1 103 LYS HB3  H -73.508   23.665 103.917 1.00 . A A . 103 LYS HB3  1 1 
       19 83374 1 1 103 LYS HD2  H -72.561   27.066 104.745 1.00 . A A . 103 LYS HD2  1 1 
       19 83375 1 1 103 LYS HD3  H -74.285   27.377 104.713 1.00 . A A . 103 LYS HD3  1 1 
       19 83376 1 1 103 LYS HE2  H -74.234   28.099 106.862 1.00 . A A . 103 LYS HE2  1 1 
       19 83377 1 1 103 LYS HE3  H -73.583   26.562 107.396 1.00 . A A . 103 LYS HE3  1 1 
       19 83378 1 1 103 LYS HG2  H -74.847   25.170 105.265 1.00 . A A . 103 LYS HG2  1 1 
       19 83379 1 1 103 LYS HG3  H -73.350   24.889 106.133 1.00 . A A . 103 LYS HG3  1 1 
       19 83380 1 1 103 LYS HZ1  H -71.970   28.748 106.276 1.00 . A A . 103 LYS HZ1  1 1 
       19 83381 1 1 103 LYS HZ2  H -72.117   28.415 107.868 1.00 . A A . 103 LYS HZ2  1 1 
       19 83382 1 1 103 LYS HZ3  H -71.396   27.340 106.872 1.00 . A A . 103 LYS HZ3  1 1 
       19 83383 1 1 103 LYS N    N -71.144   25.891 103.299 1.00 . A A . 103 LYS N    1 1 
       19 83384 1 1 103 LYS NZ   N -72.123   28.023 106.948 1.00 . A A . 103 LYS NZ   1 1 
       19 83385 1 1 103 LYS O    O -70.252   22.792 104.225 1.00 . A A . 103 LYS O    1 1 
       19 83386 1 1 104 ILE C    C -69.162   22.038 101.734 1.00 . A A . 104 ILE C    1 1 
       19 83387 1 1 104 ILE CA   C -70.686   22.012 101.592 1.00 . A A . 104 ILE CA   1 1 
       19 83388 1 1 104 ILE CB   C -71.167   21.909 100.144 1.00 . A A . 104 ILE CB   1 1 
       19 83389 1 1 104 ILE CD1  C -71.391   23.393  98.117 1.00 . A A . 104 ILE CD1  1 1 
       19 83390 1 1 104 ILE CG1  C -70.475   22.950  99.261 1.00 . A A . 104 ILE CG1  1 1 
       19 83391 1 1 104 ILE CG2  C -72.691   22.011 100.064 1.00 . A A . 104 ILE CG2  1 1 
       19 83392 1 1 104 ILE H    H -71.839   23.745 101.650 1.00 . A A . 104 ILE H    1 1 
       19 83393 1 1 104 ILE HA   H -71.067   21.138 102.122 1.00 . A A . 104 ILE HA   1 1 
       19 83394 1 1 104 ILE HB   H -70.889   20.927  99.761 1.00 . A A . 104 ILE HB   1 1 
       19 83395 1 1 104 ILE HD11 H -70.833   24.033  97.434 1.00 . A A . 104 ILE HD11 1 1 
       19 83396 1 1 104 ILE HD12 H -71.753   22.517  97.581 1.00 . A A . 104 ILE HD12 1 1 
       19 83397 1 1 104 ILE HD13 H -72.238   23.946  98.523 1.00 . A A . 104 ILE HD13 1 1 
       19 83398 1 1 104 ILE HG12 H -70.196   23.814  99.864 1.00 . A A . 104 ILE HG12 1 1 
       19 83399 1 1 104 ILE HG13 H -69.555   22.533  98.854 1.00 . A A . 104 ILE HG13 1 1 
       19 83400 1 1 104 ILE HG21 H -73.009   22.989 100.422 1.00 . A A . 104 ILE HG21 1 1 
       19 83401 1 1 104 ILE HG22 H -73.010   21.881  99.030 1.00 . A A . 104 ILE HG22 1 1 
       19 83402 1 1 104 ILE HG23 H -73.141   21.234 100.683 1.00 . A A . 104 ILE HG23 1 1 
       19 83403 1 1 104 ILE N    N -71.248   23.187 102.233 1.00 . A A . 104 ILE N    1 1 
       19 83404 1 1 104 ILE O    O -68.518   20.991 101.745 1.00 . A A . 104 ILE O    1 1 
       19 83405 1 1 105 GLU C    C -66.680   22.640 103.185 1.00 . A A . 105 GLU C    1 1 
       19 83406 1 1 105 GLU CA   C -67.196   23.425 101.978 1.00 . A A . 105 GLU CA   1 1 
       19 83407 1 1 105 GLU CB   C -66.835   24.907 102.092 1.00 . A A . 105 GLU CB   1 1 
       19 83408 1 1 105 GLU CD   C -64.866   26.255 101.276 1.00 . A A . 105 GLU CD   1 1 
       19 83409 1 1 105 GLU CG   C -66.048   25.376 100.866 1.00 . A A . 105 GLU CG   1 1 
       19 83410 1 1 105 GLU H    H -69.163   24.095 101.827 1.00 . A A . 105 GLU H    1 1 
       19 83411 1 1 105 GLU HA   H -66.763   23.021 101.062 1.00 . A A . 105 GLU HA   1 1 
       19 83412 1 1 105 GLU HB2  H -67.744   25.500 102.194 1.00 . A A . 105 GLU HB2  1 1 
       19 83413 1 1 105 GLU HB3  H -66.244   25.073 102.992 1.00 . A A . 105 GLU HB3  1 1 
       19 83414 1 1 105 GLU HG2  H -65.688   24.512 100.308 1.00 . A A . 105 GLU HG2  1 1 
       19 83415 1 1 105 GLU HG3  H -66.706   25.934 100.199 1.00 . A A . 105 GLU HG3  1 1 
       19 83416 1 1 105 GLU N    N -68.631   23.248 101.838 1.00 . A A . 105 GLU N    1 1 
       19 83417 1 1 105 GLU O    O -65.757   21.836 103.060 1.00 . A A . 105 GLU O    1 1 
       19 83418 1 1 105 GLU OE1  O -65.118   27.441 101.581 1.00 . A A . 105 GLU OE1  1 1 
       19 83419 1 1 105 GLU OE2  O -63.735   25.721 101.277 1.00 . A A . 105 GLU OE2  1 1 
       19 83420 1 1 106 GLU C    C -67.116   20.720 105.425 1.00 . A A . 106 GLU C    1 1 
       19 83421 1 1 106 GLU CA   C -66.911   22.230 105.558 1.00 . A A . 106 GLU CA   1 1 
       19 83422 1 1 106 GLU CB   C -67.687   22.786 106.753 1.00 . A A . 106 GLU CB   1 1 
       19 83423 1 1 106 GLU CD   C -68.149   22.536 109.220 1.00 . A A . 106 GLU CD   1 1 
       19 83424 1 1 106 GLU CG   C -67.266   22.093 108.051 1.00 . A A . 106 GLU CG   1 1 
       19 83425 1 1 106 GLU H    H -68.045   23.557 104.422 1.00 . A A . 106 GLU H    1 1 
       19 83426 1 1 106 GLU HA   H -65.851   22.449 105.687 1.00 . A A . 106 GLU HA   1 1 
       19 83427 1 1 106 GLU HB2  H -67.514   23.859 106.837 1.00 . A A . 106 GLU HB2  1 1 
       19 83428 1 1 106 GLU HB3  H -68.756   22.647 106.594 1.00 . A A . 106 GLU HB3  1 1 
       19 83429 1 1 106 GLU HG2  H -67.333   21.012 107.929 1.00 . A A . 106 GLU HG2  1 1 
       19 83430 1 1 106 GLU HG3  H -66.224   22.325 108.269 1.00 . A A . 106 GLU HG3  1 1 
       19 83431 1 1 106 GLU N    N -67.296   22.902 104.328 1.00 . A A . 106 GLU N    1 1 
       19 83432 1 1 106 GLU O    O -66.239   19.936 105.784 1.00 . A A . 106 GLU O    1 1 
       19 83433 1 1 106 GLU OE1  O -69.375   22.638 108.998 1.00 . A A . 106 GLU OE1  1 1 
       19 83434 1 1 106 GLU OE2  O -67.578   22.762 110.309 1.00 . A A . 106 GLU OE2  1 1 
       19 83435 1 1 107 GLU C    C -67.499   18.242 103.954 1.00 . A A . 107 GLU C    1 1 
       19 83436 1 1 107 GLU CA   C -68.613   18.954 104.722 1.00 . A A . 107 GLU CA   1 1 
       19 83437 1 1 107 GLU CB   C -69.958   18.799 104.008 1.00 . A A . 107 GLU CB   1 1 
       19 83438 1 1 107 GLU CD   C -71.630   19.745 105.642 1.00 . A A . 107 GLU CD   1 1 
       19 83439 1 1 107 GLU CG   C -71.072   18.471 105.004 1.00 . A A . 107 GLU CG   1 1 
       19 83440 1 1 107 GLU H    H -68.990   21.001 104.617 1.00 . A A . 107 GLU H    1 1 
       19 83441 1 1 107 GLU HA   H -68.693   18.541 105.727 1.00 . A A . 107 GLU HA   1 1 
       19 83442 1 1 107 GLU HB2  H -70.200   19.719 103.476 1.00 . A A . 107 GLU HB2  1 1 
       19 83443 1 1 107 GLU HB3  H -69.888   18.008 103.262 1.00 . A A . 107 GLU HB3  1 1 
       19 83444 1 1 107 GLU HG2  H -71.873   17.934 104.495 1.00 . A A . 107 GLU HG2  1 1 
       19 83445 1 1 107 GLU HG3  H -70.689   17.810 105.780 1.00 . A A . 107 GLU HG3  1 1 
       19 83446 1 1 107 GLU N    N -68.281   20.357 104.908 1.00 . A A . 107 GLU N    1 1 
       19 83447 1 1 107 GLU O    O -67.013   17.197 104.385 1.00 . A A . 107 GLU O    1 1 
       19 83448 1 1 107 GLU OE1  O -72.561   20.321 105.037 1.00 . A A . 107 GLU OE1  1 1 
       19 83449 1 1 107 GLU OE2  O -71.114   20.114 106.718 1.00 . A A . 107 GLU OE2  1 1 
       19 83450 1 1 108 GLN C    C -64.803   18.064 102.816 1.00 . A A . 108 GLN C    1 1 
       19 83451 1 1 108 GLN CA   C -66.077   18.270 101.997 1.00 . A A . 108 GLN CA   1 1 
       19 83452 1 1 108 GLN CB   C -65.809   19.155 100.777 1.00 . A A . 108 GLN CB   1 1 
       19 83453 1 1 108 GLN CD   C -66.171   19.106  98.282 1.00 . A A . 108 GLN CD   1 1 
       19 83454 1 1 108 GLN CG   C -66.803   18.855  99.654 1.00 . A A . 108 GLN CG   1 1 
       19 83455 1 1 108 GLN H    H -67.526   19.685 102.486 1.00 . A A . 108 GLN H    1 1 
       19 83456 1 1 108 GLN HA   H -66.462   17.307 101.662 1.00 . A A . 108 GLN HA   1 1 
       19 83457 1 1 108 GLN HB2  H -65.882   20.205 101.063 1.00 . A A . 108 GLN HB2  1 1 
       19 83458 1 1 108 GLN HB3  H -64.792   18.991 100.422 1.00 . A A . 108 GLN HB3  1 1 
       19 83459 1 1 108 GLN HE21 H -65.921   17.106  98.085 1.00 . A A . 108 GLN HE21 1 1 
       19 83460 1 1 108 GLN HE22 H -65.362   18.057  96.750 1.00 . A A . 108 GLN HE22 1 1 
       19 83461 1 1 108 GLN HG2  H -67.133   17.819  99.722 1.00 . A A . 108 GLN HG2  1 1 
       19 83462 1 1 108 GLN HG3  H -67.688   19.481  99.770 1.00 . A A . 108 GLN HG3  1 1 
       19 83463 1 1 108 GLN N    N -67.126   18.835 102.829 1.00 . A A . 108 GLN N    1 1 
       19 83464 1 1 108 GLN NE2  N -65.786   17.998  97.654 1.00 . A A . 108 GLN NE2  1 1 
       19 83465 1 1 108 GLN O    O -64.263   16.960 102.865 1.00 . A A . 108 GLN O    1 1 
       19 83466 1 1 108 GLN OE1  O -66.041   20.229  97.826 1.00 . A A . 108 GLN OE1  1 1 
       19 83467 1 1 109 ASN C    C -63.282   17.965 105.278 1.00 . A A . 109 ASN C    1 1 
       19 83468 1 1 109 ASN CA   C -63.156   19.096 104.256 1.00 . A A . 109 ASN CA   1 1 
       19 83469 1 1 109 ASN CB   C -62.956   20.406 105.022 1.00 . A A . 109 ASN CB   1 1 
       19 83470 1 1 109 ASN CG   C -61.490   20.591 105.419 1.00 . A A . 109 ASN CG   1 1 
       19 83471 1 1 109 ASN H    H -64.801   20.039 103.396 1.00 . A A . 109 ASN H    1 1 
       19 83472 1 1 109 ASN HA   H -62.338   18.933 103.552 1.00 . A A . 109 ASN HA   1 1 
       19 83473 1 1 109 ASN HB2  H -63.279   21.245 104.405 1.00 . A A . 109 ASN HB2  1 1 
       19 83474 1 1 109 ASN HB3  H -63.581   20.407 105.915 1.00 . A A . 109 ASN HB3  1 1 
       19 83475 1 1 109 ASN HD21 H -61.706   19.077 106.745 1.00 . A A . 109 ASN HD21 1 1 
       19 83476 1 1 109 ASN HD22 H -60.131   19.793 106.689 1.00 . A A . 109 ASN HD22 1 1 
       19 83477 1 1 109 ASN N    N -64.357   19.145 103.440 1.00 . A A . 109 ASN N    1 1 
       19 83478 1 1 109 ASN ND2  N -61.074   19.750 106.362 1.00 . A A . 109 ASN ND2  1 1 
       19 83479 1 1 109 ASN O    O -62.309   17.270 105.564 1.00 . A A . 109 ASN O    1 1 
       19 83480 1 1 109 ASN OD1  O -60.783   21.441 104.902 1.00 . A A . 109 ASN OD1  1 1 
       19 83481 1 1 110 LYS C    C -64.609   15.407 106.126 1.00 . A A . 110 LYS C    1 1 
       19 83482 1 1 110 LYS CA   C -64.758   16.780 106.783 1.00 . A A . 110 LYS CA   1 1 
       19 83483 1 1 110 LYS CB   C -66.123   17.003 107.438 1.00 . A A . 110 LYS CB   1 1 
       19 83484 1 1 110 LYS CD   C -67.348   16.464 109.576 1.00 . A A . 110 LYS CD   1 1 
       19 83485 1 1 110 LYS CE   C -67.157   16.019 111.028 1.00 . A A . 110 LYS CE   1 1 
       19 83486 1 1 110 LYS CG   C -66.020   16.915 108.963 1.00 . A A . 110 LYS CG   1 1 
       19 83487 1 1 110 LYS H    H -65.278   18.384 105.561 1.00 . A A . 110 LYS H    1 1 
       19 83488 1 1 110 LYS HA   H -64.007   16.872 107.566 1.00 . A A . 110 LYS HA   1 1 
       19 83489 1 1 110 LYS HB2  H -66.513   17.979 107.152 1.00 . A A . 110 LYS HB2  1 1 
       19 83490 1 1 110 LYS HB3  H -66.831   16.258 107.074 1.00 . A A . 110 LYS HB3  1 1 
       19 83491 1 1 110 LYS HD2  H -68.069   17.280 109.534 1.00 . A A . 110 LYS HD2  1 1 
       19 83492 1 1 110 LYS HD3  H -67.761   15.642 108.992 1.00 . A A . 110 LYS HD3  1 1 
       19 83493 1 1 110 LYS HE2  H -66.206   15.497 111.132 1.00 . A A . 110 LYS HE2  1 1 
       19 83494 1 1 110 LYS HE3  H -67.115   16.892 111.678 1.00 . A A . 110 LYS HE3  1 1 
       19 83495 1 1 110 LYS HG2  H -65.231   16.215 109.237 1.00 . A A . 110 LYS HG2  1 1 
       19 83496 1 1 110 LYS HG3  H -65.740   17.887 109.368 1.00 . A A . 110 LYS HG3  1 1 
       19 83497 1 1 110 LYS HZ1  H -68.626   14.649 110.651 1.00 . A A . 110 LYS HZ1  1 1 
       19 83498 1 1 110 LYS HZ2  H -67.927   14.470 112.116 1.00 . A A . 110 LYS HZ2  1 1 
       19 83499 1 1 110 LYS HZ3  H -68.993   15.681 111.861 1.00 . A A . 110 LYS HZ3  1 1 
       19 83500 1 1 110 LYS N    N -64.491   17.815 105.799 1.00 . A A . 110 LYS N    1 1 
       19 83501 1 1 110 LYS NZ   N -68.266   15.133 111.447 1.00 . A A . 110 LYS NZ   1 1 
       19 83502 1 1 110 LYS O    O -64.019   14.497 106.707 1.00 . A A . 110 LYS O    1 1 
       19 83503 1 1 111 SER C    C -63.631   13.703 103.871 1.00 . A A . 111 SER C    1 1 
       19 83504 1 1 111 SER CA   C -65.087   14.052 104.180 1.00 . A A . 111 SER CA   1 1 
       19 83505 1 1 111 SER CB   C -65.898   14.139 102.884 1.00 . A A . 111 SER CB   1 1 
       19 83506 1 1 111 SER H    H -65.631   16.044 104.456 1.00 . A A . 111 SER H    1 1 
       19 83507 1 1 111 SER HA   H -65.530   13.303 104.836 1.00 . A A . 111 SER HA   1 1 
       19 83508 1 1 111 SER HB2  H -66.086   15.185 102.644 1.00 . A A . 111 SER HB2  1 1 
       19 83509 1 1 111 SER HB3  H -65.315   13.722 102.063 1.00 . A A . 111 SER HB3  1 1 
       19 83510 1 1 111 SER HG   H -67.074   12.559 102.528 1.00 . A A . 111 SER HG   1 1 
       19 83511 1 1 111 SER N    N -65.153   15.300 104.922 1.00 . A A . 111 SER N    1 1 
       19 83512 1 1 111 SER O    O -63.114   12.697 104.354 1.00 . A A . 111 SER O    1 1 
       19 83513 1 1 111 SER OG   O -67.140   13.446 102.985 1.00 . A A . 111 SER OG   1 1 
       19 83514 1 1 112 LYS C    C -60.826   13.890 103.913 1.00 . A A . 112 LYS C    1 1 
       19 83515 1 1 112 LYS CA   C -61.621   14.348 102.690 1.00 . A A . 112 LYS CA   1 1 
       19 83516 1 1 112 LYS CB   C -61.055   15.604 102.023 1.00 . A A . 112 LYS CB   1 1 
       19 83517 1 1 112 LYS CD   C -59.826   17.764 102.444 1.00 . A A . 112 LYS CD   1 1 
       19 83518 1 1 112 LYS CE   C -58.337   17.518 102.696 1.00 . A A . 112 LYS CE   1 1 
       19 83519 1 1 112 LYS CG   C -60.678   16.656 103.067 1.00 . A A . 112 LYS CG   1 1 
       19 83520 1 1 112 LYS H    H -63.435   15.370 102.679 1.00 . A A . 112 LYS H    1 1 
       19 83521 1 1 112 LYS HA   H -61.601   13.551 101.945 1.00 . A A . 112 LYS HA   1 1 
       19 83522 1 1 112 LYS HB2  H -60.178   15.342 101.430 1.00 . A A . 112 LYS HB2  1 1 
       19 83523 1 1 112 LYS HB3  H -61.792   16.017 101.334 1.00 . A A . 112 LYS HB3  1 1 
       19 83524 1 1 112 LYS HD2  H -60.014   17.814 101.372 1.00 . A A . 112 LYS HD2  1 1 
       19 83525 1 1 112 LYS HD3  H -60.115   18.728 102.863 1.00 . A A . 112 LYS HD3  1 1 
       19 83526 1 1 112 LYS HE2  H -58.103   16.466 102.532 1.00 . A A . 112 LYS HE2  1 1 
       19 83527 1 1 112 LYS HE3  H -57.743   18.091 101.985 1.00 . A A . 112 LYS HE3  1 1 
       19 83528 1 1 112 LYS HG2  H -61.581   17.085 103.499 1.00 . A A . 112 LYS HG2  1 1 
       19 83529 1 1 112 LYS HG3  H -60.128   16.184 103.882 1.00 . A A . 112 LYS HG3  1 1 
       19 83530 1 1 112 LYS HZ1  H -57.019   17.662 104.252 1.00 . A A . 112 LYS HZ1  1 1 
       19 83531 1 1 112 LYS HZ2  H -58.093   18.889 104.192 1.00 . A A . 112 LYS HZ2  1 1 
       19 83532 1 1 112 LYS HZ3  H -58.563   17.419 104.725 1.00 . A A . 112 LYS HZ3  1 1 
       19 83533 1 1 112 LYS N    N -63.009   14.553 103.068 1.00 . A A . 112 LYS N    1 1 
       19 83534 1 1 112 LYS NZ   N -57.974   17.903 104.078 1.00 . A A . 112 LYS NZ   1 1 
       19 83535 1 1 112 LYS O    O -59.950   13.032 103.804 1.00 . A A . 112 LYS O    1 1 
       19 83536 1 1 113 LYS C    C -60.616   12.643 106.549 1.00 . A A . 113 LYS C    1 1 
       19 83537 1 1 113 LYS CA   C -60.485   14.146 106.293 1.00 . A A . 113 LYS CA   1 1 
       19 83538 1 1 113 LYS CB   C -61.012   15.012 107.439 1.00 . A A . 113 LYS CB   1 1 
       19 83539 1 1 113 LYS CD   C -59.435   14.938 109.407 1.00 . A A . 113 LYS CD   1 1 
       19 83540 1 1 113 LYS CE   C -57.957   14.550 109.327 1.00 . A A . 113 LYS CE   1 1 
       19 83541 1 1 113 LYS CG   C -59.865   15.721 108.164 1.00 . A A . 113 LYS CG   1 1 
       19 83542 1 1 113 LYS H    H -61.871   15.179 105.131 1.00 . A A . 113 LYS H    1 1 
       19 83543 1 1 113 LYS HA   H -59.429   14.384 106.168 1.00 . A A . 113 LYS HA   1 1 
       19 83544 1 1 113 LYS HB2  H -61.712   15.751 107.050 1.00 . A A . 113 LYS HB2  1 1 
       19 83545 1 1 113 LYS HB3  H -61.564   14.391 108.145 1.00 . A A . 113 LYS HB3  1 1 
       19 83546 1 1 113 LYS HD2  H -59.609   15.540 110.298 1.00 . A A . 113 LYS HD2  1 1 
       19 83547 1 1 113 LYS HD3  H -60.045   14.040 109.504 1.00 . A A . 113 LYS HD3  1 1 
       19 83548 1 1 113 LYS HE2  H -57.799   13.870 108.490 1.00 . A A . 113 LYS HE2  1 1 
       19 83549 1 1 113 LYS HE3  H -57.352   15.437 109.134 1.00 . A A . 113 LYS HE3  1 1 
       19 83550 1 1 113 LYS HG2  H -59.017   15.831 107.487 1.00 . A A . 113 LYS HG2  1 1 
       19 83551 1 1 113 LYS HG3  H -60.177   16.724 108.451 1.00 . A A . 113 LYS HG3  1 1 
       19 83552 1 1 113 LYS HZ1  H -58.273   13.368 110.963 1.00 . A A . 113 LYS HZ1  1 1 
       19 83553 1 1 113 LYS HZ2  H -56.740   13.310 110.402 1.00 . A A . 113 LYS HZ2  1 1 
       19 83554 1 1 113 LYS HZ3  H -57.254   14.612 111.244 1.00 . A A . 113 LYS HZ3  1 1 
       19 83555 1 1 113 LYS N    N -61.158   14.482 105.051 1.00 . A A . 113 LYS N    1 1 
       19 83556 1 1 113 LYS NZ   N -57.520   13.908 110.586 1.00 . A A . 113 LYS NZ   1 1 
       19 83557 1 1 113 LYS O    O -59.614   11.937 106.653 1.00 . A A . 113 LYS O    1 1 
       19 83558 1 1 114 LYS C    C -61.298    9.940 105.927 1.00 . A A . 114 LYS C    1 1 
       19 83559 1 1 114 LYS CA   C -62.135   10.790 106.885 1.00 . A A . 114 LYS CA   1 1 
       19 83560 1 1 114 LYS CB   C -63.638   10.517 106.798 1.00 . A A . 114 LYS CB   1 1 
       19 83561 1 1 114 LYS CD   C -63.979    8.891 108.696 1.00 . A A . 114 LYS CD   1 1 
       19 83562 1 1 114 LYS CE   C -63.460    8.908 110.135 1.00 . A A . 114 LYS CE   1 1 
       19 83563 1 1 114 LYS CG   C -64.239   10.311 108.190 1.00 . A A . 114 LYS CG   1 1 
       19 83564 1 1 114 LYS H    H -62.670   12.778 106.558 1.00 . A A . 114 LYS H    1 1 
       19 83565 1 1 114 LYS HA   H -61.825   10.567 107.906 1.00 . A A . 114 LYS HA   1 1 
       19 83566 1 1 114 LYS HB2  H -64.135   11.349 106.302 1.00 . A A . 114 LYS HB2  1 1 
       19 83567 1 1 114 LYS HB3  H -63.814    9.631 106.188 1.00 . A A . 114 LYS HB3  1 1 
       19 83568 1 1 114 LYS HD2  H -64.898    8.309 108.645 1.00 . A A . 114 LYS HD2  1 1 
       19 83569 1 1 114 LYS HD3  H -63.253    8.398 108.049 1.00 . A A . 114 LYS HD3  1 1 
       19 83570 1 1 114 LYS HE2  H -62.387    8.719 110.143 1.00 . A A . 114 LYS HE2  1 1 
       19 83571 1 1 114 LYS HE3  H -63.612    9.896 110.571 1.00 . A A . 114 LYS HE3  1 1 
       19 83572 1 1 114 LYS HG2  H -63.810   11.034 108.885 1.00 . A A . 114 LYS HG2  1 1 
       19 83573 1 1 114 LYS HG3  H -65.312   10.499 108.157 1.00 . A A . 114 LYS HG3  1 1 
       19 83574 1 1 114 LYS HZ1  H -63.631    7.036 110.937 1.00 . A A . 114 LYS HZ1  1 1 
       19 83575 1 1 114 LYS HZ2  H -64.241    8.214 111.891 1.00 . A A . 114 LYS HZ2  1 1 
       19 83576 1 1 114 LYS HZ3  H -65.067    7.723 110.571 1.00 . A A . 114 LYS HZ3  1 1 
       19 83577 1 1 114 LYS N    N -61.860   12.197 106.644 1.00 . A A . 114 LYS N    1 1 
       19 83578 1 1 114 LYS NZ   N -64.156    7.888 110.950 1.00 . A A . 114 LYS NZ   1 1 
       19 83579 1 1 114 LYS O    O -60.642    8.989 106.348 1.00 . A A . 114 LYS O    1 1 
       19 83580 1 1 115 ALA C    C -59.132    9.512 104.051 1.00 . A A . 115 ALA C    1 1 
       19 83581 1 1 115 ALA CA   C -60.601    9.598 103.637 1.00 . A A . 115 ALA CA   1 1 
       19 83582 1 1 115 ALA CB   C -60.787   10.293 102.286 1.00 . A A . 115 ALA CB   1 1 
       19 83583 1 1 115 ALA H    H -61.882   11.091 104.323 1.00 . A A . 115 ALA H    1 1 
       19 83584 1 1 115 ALA HA   H -61.012    8.590 103.572 1.00 . A A . 115 ALA HA   1 1 
       19 83585 1 1 115 ALA HB1  H -59.957   10.979 102.113 1.00 . A A . 115 ALA HB1  1 1 
       19 83586 1 1 115 ALA HB2  H -60.812    9.546 101.494 1.00 . A A . 115 ALA HB2  1 1 
       19 83587 1 1 115 ALA HB3  H -61.724   10.850 102.290 1.00 . A A . 115 ALA HB3  1 1 
       19 83588 1 1 115 ALA N    N -61.348   10.314 104.657 1.00 . A A . 115 ALA N    1 1 
       19 83589 1 1 115 ALA O    O -58.563    8.422 104.115 1.00 . A A . 115 ALA O    1 1 
       19 83590 1 1 116 GLN C    C -56.902    9.785 105.892 1.00 . A A . 116 GLN C    1 1 
       19 83591 1 1 116 GLN CA   C -57.164   10.744 104.729 1.00 . A A . 116 GLN CA   1 1 
       19 83592 1 1 116 GLN CB   C -56.772   12.176 105.101 1.00 . A A . 116 GLN CB   1 1 
       19 83593 1 1 116 GLN CD   C -56.009   14.309 103.992 1.00 . A A . 116 GLN CD   1 1 
       19 83594 1 1 116 GLN CG   C -55.857   12.787 104.036 1.00 . A A . 116 GLN CG   1 1 
       19 83595 1 1 116 GLN H    H -59.026   11.557 104.268 1.00 . A A . 116 GLN H    1 1 
       19 83596 1 1 116 GLN HA   H -56.591   10.432 103.856 1.00 . A A . 116 GLN HA   1 1 
       19 83597 1 1 116 GLN HB2  H -57.669   12.786 105.209 1.00 . A A . 116 GLN HB2  1 1 
       19 83598 1 1 116 GLN HB3  H -56.265   12.180 106.066 1.00 . A A . 116 GLN HB3  1 1 
       19 83599 1 1 116 GLN HE21 H -54.728   14.436 105.553 1.00 . A A . 116 GLN HE21 1 1 
       19 83600 1 1 116 GLN HE22 H -55.330   15.950 104.964 1.00 . A A . 116 GLN HE22 1 1 
       19 83601 1 1 116 GLN HG2  H -54.822   12.527 104.250 1.00 . A A . 116 GLN HG2  1 1 
       19 83602 1 1 116 GLN HG3  H -56.097   12.366 103.060 1.00 . A A . 116 GLN HG3  1 1 
       19 83603 1 1 116 GLN N    N -58.557   10.675 104.323 1.00 . A A . 116 GLN N    1 1 
       19 83604 1 1 116 GLN NE2  N -55.297   14.951 104.912 1.00 . A A . 116 GLN NE2  1 1 
       19 83605 1 1 116 GLN O    O -55.987    8.965 105.831 1.00 . A A . 116 GLN O    1 1 
       19 83606 1 1 116 GLN OE1  O -56.727   14.864 103.176 1.00 . A A . 116 GLN OE1  1 1 
       19 83607 1 1 117 GLN C    C -57.567    7.600 107.694 1.00 . A A . 117 GLN C    1 1 
       19 83608 1 1 117 GLN CA   C -57.590    9.076 108.100 1.00 . A A . 117 GLN CA   1 1 
       19 83609 1 1 117 GLN CB   C -58.714    9.351 109.102 1.00 . A A . 117 GLN CB   1 1 
       19 83610 1 1 117 GLN CD   C -59.097   10.020 111.502 1.00 . A A . 117 GLN CD   1 1 
       19 83611 1 1 117 GLN CG   C -58.211   10.203 110.269 1.00 . A A . 117 GLN CG   1 1 
       19 83612 1 1 117 GLN H    H -58.463   10.589 106.966 1.00 . A A . 117 GLN H    1 1 
       19 83613 1 1 117 GLN HA   H -56.635    9.351 108.549 1.00 . A A . 117 GLN HA   1 1 
       19 83614 1 1 117 GLN HB2  H -59.535    9.862 108.600 1.00 . A A . 117 GLN HB2  1 1 
       19 83615 1 1 117 GLN HB3  H -59.108    8.408 109.479 1.00 . A A . 117 GLN HB3  1 1 
       19 83616 1 1 117 GLN HE21 H -57.488    9.289 112.490 1.00 . A A . 117 GLN HE21 1 1 
       19 83617 1 1 117 GLN HE22 H -58.954    9.356 113.410 1.00 . A A . 117 GLN HE22 1 1 
       19 83618 1 1 117 GLN HG2  H -57.184    9.928 110.509 1.00 . A A . 117 GLN HG2  1 1 
       19 83619 1 1 117 GLN HG3  H -58.200   11.254 109.977 1.00 . A A . 117 GLN HG3  1 1 
       19 83620 1 1 117 GLN N    N -57.721    9.920 106.925 1.00 . A A . 117 GLN N    1 1 
       19 83621 1 1 117 GLN NE2  N -58.460    9.513 112.554 1.00 . A A . 117 GLN NE2  1 1 
       19 83622 1 1 117 GLN O    O -56.677    6.855 108.099 1.00 . A A . 117 GLN O    1 1 
       19 83623 1 1 117 GLN OE1  O -60.279   10.319 111.500 1.00 . A A . 117 GLN OE1  1 1 
       19 83624 1 1 118 ALA C    C -57.334    5.432 105.792 1.00 . A A . 118 ALA C    1 1 
       19 83625 1 1 118 ALA CA   C -58.660    5.851 106.432 1.00 . A A . 118 ALA CA   1 1 
       19 83626 1 1 118 ALA CB   C -59.838    5.728 105.464 1.00 . A A . 118 ALA CB   1 1 
       19 83627 1 1 118 ALA H    H -59.276    7.836 106.571 1.00 . A A . 118 ALA H    1 1 
       19 83628 1 1 118 ALA HA   H -58.851    5.220 107.299 1.00 . A A . 118 ALA HA   1 1 
       19 83629 1 1 118 ALA HB1  H -60.223    4.708 105.487 1.00 . A A . 118 ALA HB1  1 1 
       19 83630 1 1 118 ALA HB2  H -60.626    6.419 105.761 1.00 . A A . 118 ALA HB2  1 1 
       19 83631 1 1 118 ALA HB3  H -59.506    5.968 104.454 1.00 . A A . 118 ALA HB3  1 1 
       19 83632 1 1 118 ALA N    N -58.555    7.223 106.897 1.00 . A A . 118 ALA N    1 1 
       19 83633 1 1 118 ALA O    O -56.771    4.396 106.144 1.00 . A A . 118 ALA O    1 1 
       19 83634 1 1 119 ALA C    C -54.519    5.747 105.203 1.00 . A A . 119 ALA C    1 1 
       19 83635 1 1 119 ALA CA   C -55.625    5.986 104.173 1.00 . A A . 119 ALA CA   1 1 
       19 83636 1 1 119 ALA CB   C -55.302    7.146 103.229 1.00 . A A . 119 ALA CB   1 1 
       19 83637 1 1 119 ALA H    H -57.338    7.098 104.585 1.00 . A A . 119 ALA H    1 1 
       19 83638 1 1 119 ALA HA   H -55.763    5.080 103.583 1.00 . A A . 119 ALA HA   1 1 
       19 83639 1 1 119 ALA HB1  H -54.286    7.493 103.415 1.00 . A A . 119 ALA HB1  1 1 
       19 83640 1 1 119 ALA HB2  H -55.386    6.807 102.196 1.00 . A A . 119 ALA HB2  1 1 
       19 83641 1 1 119 ALA HB3  H -56.003    7.962 103.402 1.00 . A A . 119 ALA HB3  1 1 
       19 83642 1 1 119 ALA N    N -56.874    6.258 104.865 1.00 . A A . 119 ALA N    1 1 
       19 83643 1 1 119 ALA O    O -53.830    4.729 105.154 1.00 . A A . 119 ALA O    1 1 
       19 83644 1 1 120 ALA C    C -53.391    5.201 107.749 1.00 . A A . 120 ALA C    1 1 
       19 83645 1 1 120 ALA CA   C -53.372    6.608 107.150 1.00 . A A . 120 ALA CA   1 1 
       19 83646 1 1 120 ALA CB   C -53.618    7.692 108.202 1.00 . A A . 120 ALA CB   1 1 
       19 83647 1 1 120 ALA H    H -54.947    7.527 106.144 1.00 . A A . 120 ALA H    1 1 
       19 83648 1 1 120 ALA HA   H -52.401    6.783 106.686 1.00 . A A . 120 ALA HA   1 1 
       19 83649 1 1 120 ALA HB1  H -54.008    7.236 109.111 1.00 . A A . 120 ALA HB1  1 1 
       19 83650 1 1 120 ALA HB2  H -52.680    8.202 108.423 1.00 . A A . 120 ALA HB2  1 1 
       19 83651 1 1 120 ALA HB3  H -54.341    8.413 107.818 1.00 . A A . 120 ALA HB3  1 1 
       19 83652 1 1 120 ALA N    N -54.383    6.702 106.111 1.00 . A A . 120 ALA N    1 1 
       19 83653 1 1 120 ALA O    O -52.345    4.573 107.903 1.00 . A A . 120 ALA O    1 1 
       19 83654 1 1 121 ASP C    C -54.272    2.369 107.654 1.00 . A A . 121 ASP C    1 1 
       19 83655 1 1 121 ASP CA   C -54.763    3.423 108.649 1.00 . A A . 121 ASP CA   1 1 
       19 83656 1 1 121 ASP CB   C -56.237    3.139 108.949 1.00 . A A . 121 ASP CB   1 1 
       19 83657 1 1 121 ASP CG   C -56.523    1.746 109.516 1.00 . A A . 121 ASP CG   1 1 
       19 83658 1 1 121 ASP H    H -55.440    5.262 107.941 1.00 . A A . 121 ASP H    1 1 
       19 83659 1 1 121 ASP HA   H -54.177    3.436 109.568 1.00 . A A . 121 ASP HA   1 1 
       19 83660 1 1 121 ASP HB2  H -56.598    3.884 109.658 1.00 . A A . 121 ASP HB2  1 1 
       19 83661 1 1 121 ASP HB3  H -56.811    3.266 108.032 1.00 . A A . 121 ASP HB3  1 1 
       19 83662 1 1 121 ASP N    N -54.593    4.745 108.070 1.00 . A A . 121 ASP N    1 1 
       19 83663 1 1 121 ASP O    O -53.391    1.572 107.973 1.00 . A A . 121 ASP O    1 1 
       19 83664 1 1 121 ASP OD1  O -55.873    1.399 110.524 1.00 . A A . 121 ASP OD1  1 1 
       19 83665 1 1 121 ASP OD2  O -57.387    1.061 108.926 1.00 . A A . 121 ASP OD2  1 1 
       19 83666 1 1 122 THR C    C -53.070    1.724 104.942 1.00 . A A . 122 THR C    1 1 
       19 83667 1 1 122 THR CA   C -54.496    1.457 105.426 1.00 . A A . 122 THR CA   1 1 
       19 83668 1 1 122 THR CB   C -55.542    1.551 104.314 1.00 . A A . 122 THR CB   1 1 
       19 83669 1 1 122 THR CG2  C -56.968    1.347 104.831 1.00 . A A . 122 THR CG2  1 1 
       19 83670 1 1 122 THR H    H -55.578    3.051 106.217 1.00 . A A . 122 THR H    1 1 
       19 83671 1 1 122 THR HA   H -54.507    0.453 105.851 1.00 . A A . 122 THR HA   1 1 
       19 83672 1 1 122 THR HB   H -55.318    0.854 103.506 1.00 . A A . 122 THR HB   1 1 
       19 83673 1 1 122 THR HG1  H -54.562    3.218 103.797 1.00 . A A . 122 THR HG1  1 1 
       19 83674 1 1 122 THR HG21 H -57.133    1.983 105.701 1.00 . A A . 122 THR HG21 1 1 
       19 83675 1 1 122 THR HG22 H -57.679    1.610 104.048 1.00 . A A . 122 THR HG22 1 1 
       19 83676 1 1 122 THR HG23 H -57.106    0.304 105.111 1.00 . A A . 122 THR HG23 1 1 
       19 83677 1 1 122 THR N    N -54.863    2.399 106.468 1.00 . A A . 122 THR N    1 1 
       19 83678 1 1 122 THR O    O -52.829    2.676 104.201 1.00 . A A . 122 THR O    1 1 
       19 83679 1 1 122 THR OG1  O -55.509    2.921 103.921 1.00 . A A . 122 THR OG1  1 1 
       19 83680 1 1 123 GLY C    C -50.063   -0.362 105.005 1.00 . A A . 123 GLY C    1 1 
       19 83681 1 1 123 GLY CA   C -50.763    0.999 105.003 1.00 . A A . 123 GLY CA   1 1 
       19 83682 1 1 123 GLY H    H -52.363    0.095 105.984 1.00 . A A . 123 GLY H    1 1 
       19 83683 1 1 123 GLY HA2  H -50.692    1.447 104.013 1.00 . A A . 123 GLY HA2  1 1 
       19 83684 1 1 123 GLY HA3  H -50.257    1.673 105.694 1.00 . A A . 123 GLY HA3  1 1 
       19 83685 1 1 123 GLY N    N -52.159    0.867 105.382 1.00 . A A . 123 GLY N    1 1 
       19 83686 1 1 123 GLY O    O -50.207   -1.136 105.950 1.00 . A A . 123 GLY O    1 1 
       19 83687 1 1 124 ASN C    C -47.411   -1.666 102.860 1.00 . A A . 124 ASN C    1 1 
       19 83688 1 1 124 ASN CA   C -48.600   -1.865 103.802 1.00 . A A . 124 ASN CA   1 1 
       19 83689 1 1 124 ASN CB   C -49.494   -2.955 103.209 1.00 . A A . 124 ASN CB   1 1 
       19 83690 1 1 124 ASN CG   C -49.706   -4.094 104.209 1.00 . A A . 124 ASN CG   1 1 
       19 83691 1 1 124 ASN H    H -49.211    0.024 103.171 1.00 . A A . 124 ASN H    1 1 
       19 83692 1 1 124 ASN HA   H -48.292   -2.127 104.813 1.00 . A A . 124 ASN HA   1 1 
       19 83693 1 1 124 ASN HB2  H -50.457   -2.528 102.929 1.00 . A A . 124 ASN HB2  1 1 
       19 83694 1 1 124 ASN HB3  H -49.042   -3.346 102.298 1.00 . A A . 124 ASN HB3  1 1 
       19 83695 1 1 124 ASN HD21 H -50.995   -4.942 102.897 1.00 . A A . 124 ASN HD21 1 1 
       19 83696 1 1 124 ASN HD22 H -50.764   -5.812 104.376 1.00 . A A . 124 ASN HD22 1 1 
       19 83697 1 1 124 ASN N    N -49.322   -0.611 103.935 1.00 . A A . 124 ASN N    1 1 
       19 83698 1 1 124 ASN ND2  N -50.559   -5.026 103.793 1.00 . A A . 124 ASN ND2  1 1 
       19 83699 1 1 124 ASN O    O -47.317   -0.646 102.180 1.00 . A A . 124 ASN O    1 1 
       19 83700 1 1 124 ASN OD1  O -49.134   -4.125 105.285 1.00 . A A . 124 ASN OD1  1 1 
       19 83701 1 1 125 ASN C    C -44.534   -3.882 102.194 1.00 . A A . 125 ASN C    1 1 
       19 83702 1 1 125 ASN CA   C -45.351   -2.603 102.005 1.00 . A A . 125 ASN CA   1 1 
       19 83703 1 1 125 ASN CB   C -44.462   -1.414 102.374 1.00 . A A . 125 ASN CB   1 1 
       19 83704 1 1 125 ASN CG   C -44.065   -1.464 103.852 1.00 . A A . 125 ASN CG   1 1 
       19 83705 1 1 125 ASN H    H -46.615   -3.483 103.408 1.00 . A A . 125 ASN H    1 1 
       19 83706 1 1 125 ASN HA   H -45.732   -2.499 100.989 1.00 . A A . 125 ASN HA   1 1 
       19 83707 1 1 125 ASN HB2  H -43.566   -1.419 101.754 1.00 . A A . 125 ASN HB2  1 1 
       19 83708 1 1 125 ASN HB3  H -44.988   -0.483 102.167 1.00 . A A . 125 ASN HB3  1 1 
       19 83709 1 1 125 ASN HD21 H -45.668   -0.300 104.272 1.00 . A A . 125 ASN HD21 1 1 
       19 83710 1 1 125 ASN HD22 H -44.704   -0.755 105.638 1.00 . A A . 125 ASN HD22 1 1 
       19 83711 1 1 125 ASN N    N -46.530   -2.657 102.852 1.00 . A A . 125 ASN N    1 1 
       19 83712 1 1 125 ASN ND2  N -44.880   -0.783 104.653 1.00 . A A . 125 ASN ND2  1 1 
       19 83713 1 1 125 ASN O    O -44.748   -4.624 103.153 1.00 . A A . 125 ASN O    1 1 
       19 83714 1 1 125 ASN OD1  O -43.086   -2.080 104.238 1.00 . A A . 125 ASN OD1  1 1 
       19 83715 1 1 126 SER C    C -41.637   -5.156 100.292 1.00 . A A . 126 SER C    1 1 
       19 83716 1 1 126 SER CA   C -42.763   -5.278 101.321 1.00 . A A . 126 SER CA   1 1 
       19 83717 1 1 126 SER CB   C -43.571   -6.554 101.073 1.00 . A A . 126 SER CB   1 1 
       19 83718 1 1 126 SER H    H -43.446   -3.493 100.491 1.00 . A A . 126 SER H    1 1 
       19 83719 1 1 126 SER HA   H -42.358   -5.296 102.331 1.00 . A A . 126 SER HA   1 1 
       19 83720 1 1 126 SER HB2  H -42.897   -7.410 101.043 1.00 . A A . 126 SER HB2  1 1 
       19 83721 1 1 126 SER HB3  H -44.255   -6.717 101.906 1.00 . A A . 126 SER HB3  1 1 
       19 83722 1 1 126 SER HG   H -45.283   -6.363 100.055 1.00 . A A . 126 SER HG   1 1 
       19 83723 1 1 126 SER N    N -43.613   -4.102 101.267 1.00 . A A . 126 SER N    1 1 
       19 83724 1 1 126 SER O    O -41.649   -4.253  99.457 1.00 . A A . 126 SER O    1 1 
       19 83725 1 1 126 SER OG   O -44.311   -6.490  99.857 1.00 . A A . 126 SER OG   1 1 
       19 83726 1 1 127 GLN C    C -39.112   -7.522  99.194 1.00 . A A . 127 GLN C    1 1 
       19 83727 1 1 127 GLN CA   C -39.558   -6.085  99.476 1.00 . A A . 127 GLN CA   1 1 
       19 83728 1 1 127 GLN CB   C -38.402   -5.252 100.032 1.00 . A A . 127 GLN CB   1 1 
       19 83729 1 1 127 GLN CD   C -37.733   -2.823  99.930 1.00 . A A . 127 GLN CD   1 1 
       19 83730 1 1 127 GLN CG   C -38.088   -4.068  99.115 1.00 . A A . 127 GLN CG   1 1 
       19 83731 1 1 127 GLN H    H -40.687   -6.810 101.070 1.00 . A A . 127 GLN H    1 1 
       19 83732 1 1 127 GLN HA   H -39.922   -5.624  98.558 1.00 . A A . 127 GLN HA   1 1 
       19 83733 1 1 127 GLN HB2  H -38.656   -4.889 101.027 1.00 . A A . 127 GLN HB2  1 1 
       19 83734 1 1 127 GLN HB3  H -37.515   -5.879 100.139 1.00 . A A . 127 GLN HB3  1 1 
       19 83735 1 1 127 GLN HE21 H -36.900   -2.028  98.264 1.00 . A A . 127 GLN HE21 1 1 
       19 83736 1 1 127 GLN HE22 H -36.827   -1.030  99.679 1.00 . A A . 127 GLN HE22 1 1 
       19 83737 1 1 127 GLN HG2  H -37.258   -4.324  98.455 1.00 . A A . 127 GLN HG2  1 1 
       19 83738 1 1 127 GLN HG3  H -38.948   -3.859  98.479 1.00 . A A . 127 GLN HG3  1 1 
       19 83739 1 1 127 GLN N    N -40.690   -6.078 100.388 1.00 . A A . 127 GLN N    1 1 
       19 83740 1 1 127 GLN NE2  N -37.102   -1.882  99.234 1.00 . A A . 127 GLN NE2  1 1 
       19 83741 1 1 127 GLN O    O -39.590   -8.460  99.831 1.00 . A A . 127 GLN O    1 1 
       19 83742 1 1 127 GLN OE1  O -38.015   -2.722 101.113 1.00 . A A . 127 GLN OE1  1 1 
       19 83743 1 1 128 VAL C    C -36.162   -8.898  97.800 1.00 . A A . 128 VAL C    1 1 
       19 83744 1 1 128 VAL CA   C -37.689   -8.955  97.863 1.00 . A A . 128 VAL CA   1 1 
       19 83745 1 1 128 VAL CB   C -38.325   -9.410  96.548 1.00 . A A . 128 VAL CB   1 1 
       19 83746 1 1 128 VAL CG1  C -39.841   -9.556  96.694 1.00 . A A . 128 VAL CG1  1 1 
       19 83747 1 1 128 VAL CG2  C -37.974   -8.452  95.408 1.00 . A A . 128 VAL CG2  1 1 
       19 83748 1 1 128 VAL H    H -37.821   -6.881  97.725 1.00 . A A . 128 VAL H    1 1 
       19 83749 1 1 128 VAL HA   H -37.982   -9.660  98.642 1.00 . A A . 128 VAL HA   1 1 
       19 83750 1 1 128 VAL HB   H -37.917  -10.390  96.300 1.00 . A A . 128 VAL HB   1 1 
       19 83751 1 1 128 VAL HG11 H -40.279   -9.789  95.723 1.00 . A A . 128 VAL HG11 1 1 
       19 83752 1 1 128 VAL HG12 H -40.063  -10.362  97.395 1.00 . A A . 128 VAL HG12 1 1 
       19 83753 1 1 128 VAL HG13 H -40.263   -8.623  97.068 1.00 . A A . 128 VAL HG13 1 1 
       19 83754 1 1 128 VAL HG21 H -37.830   -7.449  95.809 1.00 . A A . 128 VAL HG21 1 1 
       19 83755 1 1 128 VAL HG22 H -37.056   -8.785  94.924 1.00 . A A . 128 VAL HG22 1 1 
       19 83756 1 1 128 VAL HG23 H -38.785   -8.440  94.680 1.00 . A A . 128 VAL HG23 1 1 
       19 83757 1 1 128 VAL N    N -38.204   -7.648  98.238 1.00 . A A . 128 VAL N    1 1 
       19 83758 1 1 128 VAL O    O -35.569   -7.835  97.983 1.00 . A A . 128 VAL O    1 1 
       19 83759 1 1 129 SER C    C -33.728  -11.214  96.426 1.00 . A A . 129 SER C    1 1 
       19 83760 1 1 129 SER CA   C -34.121  -10.148  97.451 1.00 . A A . 129 SER CA   1 1 
       19 83761 1 1 129 SER CB   C -33.505  -10.470  98.814 1.00 . A A . 129 SER CB   1 1 
       19 83762 1 1 129 SER H    H -36.058  -10.913  97.393 1.00 . A A . 129 SER H    1 1 
       19 83763 1 1 129 SER HA   H -33.788   -9.163  97.125 1.00 . A A . 129 SER HA   1 1 
       19 83764 1 1 129 SER HB2  H -34.286  -10.470  99.575 1.00 . A A . 129 SER HB2  1 1 
       19 83765 1 1 129 SER HB3  H -33.082  -11.474  98.792 1.00 . A A . 129 SER HB3  1 1 
       19 83766 1 1 129 SER HG   H -31.591   -9.901  98.941 1.00 . A A . 129 SER HG   1 1 
       19 83767 1 1 129 SER N    N -35.568  -10.054  97.541 1.00 . A A . 129 SER N    1 1 
       19 83768 1 1 129 SER O    O -34.580  -11.962  95.948 1.00 . A A . 129 SER O    1 1 
       19 83769 1 1 129 SER OG   O -32.491   -9.536  99.175 1.00 . A A . 129 SER OG   1 1 
       19 83770 1 1 130 GLN C    C -30.510  -12.643  95.550 1.00 . A A . 130 GLN C    1 1 
       19 83771 1 1 130 GLN CA   C -31.925  -12.211  95.160 1.00 . A A . 130 GLN CA   1 1 
       19 83772 1 1 130 GLN CB   C -31.952  -11.638  93.742 1.00 . A A . 130 GLN CB   1 1 
       19 83773 1 1 130 GLN CD   C -32.902  -12.066  91.445 1.00 . A A . 130 GLN CD   1 1 
       19 83774 1 1 130 GLN CG   C -32.365  -12.706  92.727 1.00 . A A . 130 GLN CG   1 1 
       19 83775 1 1 130 GLN H    H -31.755  -10.636  96.513 1.00 . A A . 130 GLN H    1 1 
       19 83776 1 1 130 GLN HA   H -32.601  -13.064  95.214 1.00 . A A . 130 GLN HA   1 1 
       19 83777 1 1 130 GLN HB2  H -32.648  -10.800  93.697 1.00 . A A . 130 GLN HB2  1 1 
       19 83778 1 1 130 GLN HB3  H -30.967  -11.248  93.484 1.00 . A A . 130 GLN HB3  1 1 
       19 83779 1 1 130 GLN HE21 H -34.605  -13.136  91.679 1.00 . A A . 130 GLN HE21 1 1 
       19 83780 1 1 130 GLN HE22 H -34.562  -12.108  90.285 1.00 . A A . 130 GLN HE22 1 1 
       19 83781 1 1 130 GLN HG2  H -31.510  -13.339  92.492 1.00 . A A . 130 GLN HG2  1 1 
       19 83782 1 1 130 GLN HG3  H -33.129  -13.350  93.163 1.00 . A A . 130 GLN HG3  1 1 
       19 83783 1 1 130 GLN N    N -32.440  -11.249  96.119 1.00 . A A . 130 GLN N    1 1 
       19 83784 1 1 130 GLN NE2  N -34.124  -12.470  91.109 1.00 . A A . 130 GLN NE2  1 1 
       19 83785 1 1 130 GLN O    O -29.911  -12.071  96.459 1.00 . A A . 130 GLN O    1 1 
       19 83786 1 1 130 GLN OE1  O -32.250  -11.259  90.803 1.00 . A A . 130 GLN OE1  1 1 
       19 83787 1 1 131 ASN C    C -28.013  -14.525  93.776 1.00 . A A . 131 ASN C    1 1 
       19 83788 1 1 131 ASN CA   C -28.684  -14.166  95.103 1.00 . A A . 131 ASN CA   1 1 
       19 83789 1 1 131 ASN CB   C -28.742  -15.430  95.963 1.00 . A A . 131 ASN CB   1 1 
       19 83790 1 1 131 ASN CG   C -27.564  -15.484  96.938 1.00 . A A . 131 ASN CG   1 1 
       19 83791 1 1 131 ASN H    H -30.511  -14.109  94.105 1.00 . A A . 131 ASN H    1 1 
       19 83792 1 1 131 ASN HA   H -28.165  -13.364  95.629 1.00 . A A . 131 ASN HA   1 1 
       19 83793 1 1 131 ASN HB2  H -29.680  -15.455  96.517 1.00 . A A . 131 ASN HB2  1 1 
       19 83794 1 1 131 ASN HB3  H -28.727  -16.311  95.321 1.00 . A A . 131 ASN HB3  1 1 
       19 83795 1 1 131 ASN HD21 H -28.741  -14.606  98.333 1.00 . A A . 131 ASN HD21 1 1 
       19 83796 1 1 131 ASN HD22 H -27.126  -14.966  98.846 1.00 . A A . 131 ASN HD22 1 1 
       19 83797 1 1 131 ASN N    N -30.017  -13.649  94.842 1.00 . A A . 131 ASN N    1 1 
       19 83798 1 1 131 ASN ND2  N -27.832  -14.977  98.138 1.00 . A A . 131 ASN ND2  1 1 
       19 83799 1 1 131 ASN O    O -28.669  -14.575  92.737 1.00 . A A . 131 ASN O    1 1 
       19 83800 1 1 131 ASN OD1  O -26.484  -15.954  96.622 1.00 . A A . 131 ASN OD1  1 1 
       19 83801 1 1 132 TYR C    C -24.705  -15.934  93.047 1.00 . A A . 132 TYR C    1 1 
       19 83802 1 1 132 TYR CA   C -25.945  -15.121  92.672 1.00 . A A . 132 TYR CA   1 1 
       19 83803 1 1 132 TYR CB   C -25.502  -13.798  92.045 1.00 . A A . 132 TYR CB   1 1 
       19 83804 1 1 132 TYR CD1  C -26.892  -13.824  89.941 1.00 . A A . 132 TYR CD1  1 1 
       19 83805 1 1 132 TYR CD2  C -27.123  -11.967  91.428 1.00 . A A . 132 TYR CD2  1 1 
       19 83806 1 1 132 TYR CE1  C -27.868  -13.239  89.058 1.00 . A A . 132 TYR CE1  1 1 
       19 83807 1 1 132 TYR CE2  C -28.099  -11.381  90.545 1.00 . A A . 132 TYR CE2  1 1 
       19 83808 1 1 132 TYR CG   C -26.540  -13.176  91.107 1.00 . A A . 132 TYR CG   1 1 
       19 83809 1 1 132 TYR CZ   C -28.423  -12.047  89.404 1.00 . A A . 132 TYR CZ   1 1 
       19 83810 1 1 132 TYR H    H -26.186  -14.725  94.703 1.00 . A A . 132 TYR H    1 1 
       19 83811 1 1 132 TYR HA   H -26.583  -15.723  92.025 1.00 . A A . 132 TYR HA   1 1 
       19 83812 1 1 132 TYR HB2  H -25.276  -13.088  92.841 1.00 . A A . 132 TYR HB2  1 1 
       19 83813 1 1 132 TYR HB3  H -24.578  -13.961  91.490 1.00 . A A . 132 TYR HB3  1 1 
       19 83814 1 1 132 TYR HD1  H -26.431  -14.780  89.688 1.00 . A A . 132 TYR HD1  1 1 
       19 83815 1 1 132 TYR HD2  H -26.844  -11.455  92.349 1.00 . A A . 132 TYR HD2  1 1 
       19 83816 1 1 132 TYR HE1  H -28.155  -13.741  88.134 1.00 . A A . 132 TYR HE1  1 1 
       19 83817 1 1 132 TYR HE2  H -28.567  -10.428  90.786 1.00 . A A . 132 TYR HE2  1 1 
       19 83818 1 1 132 TYR HH   H -30.249  -11.880  88.757 1.00 . A A . 132 TYR HH   1 1 
       19 83819 1 1 132 TYR N    N -26.713  -14.767  93.854 1.00 . A A . 132 TYR N    1 1 
       19 83820 1 1 132 TYR O    O -23.657  -15.368  93.356 1.00 . A A . 132 TYR O    1 1 
       19 83821 1 1 132 TYR OH   O -29.345  -11.494  88.571 1.00 . A A . 132 TYR OH   1 1 
       19 83822 1 1 133 PRO C    C -22.747  -18.236  92.205 1.00 . A A . 133 PRO C    1 1 
       19 83823 1 1 133 PRO CA   C -23.773  -18.180  93.339 1.00 . A A . 133 PRO CA   1 1 
       19 83824 1 1 133 PRO CB   C -24.433  -19.522  93.609 1.00 . A A . 133 PRO CB   1 1 
       19 83825 1 1 133 PRO CD   C -26.094  -17.989  92.646 1.00 . A A . 133 PRO CD   1 1 
       19 83826 1 1 133 PRO CG   C -25.810  -19.447  92.970 1.00 . A A . 133 PRO CG   1 1 
       19 83827 1 1 133 PRO HA   H -23.278  -17.842  94.139 1.00 . A A . 133 PRO HA   1 1 
       19 83828 1 1 133 PRO HB2  H -23.849  -20.338  93.183 1.00 . A A . 133 PRO HB2  1 1 
       19 83829 1 1 133 PRO HB3  H -24.509  -19.711  94.680 1.00 . A A . 133 PRO HB3  1 1 
       19 83830 1 1 133 PRO HD2  H -26.330  -17.857  91.590 1.00 . A A . 133 PRO HD2  1 1 
       19 83831 1 1 133 PRO HD3  H -26.947  -17.616  93.213 1.00 . A A . 133 PRO HD3  1 1 
       19 83832 1 1 133 PRO HG2  H -25.845  -20.054  92.065 1.00 . A A . 133 PRO HG2  1 1 
       19 83833 1 1 133 PRO HG3  H -26.568  -19.841  93.648 1.00 . A A . 133 PRO HG3  1 1 
       19 83834 1 1 133 PRO N    N -24.867  -17.283  93.007 1.00 . A A . 133 PRO N    1 1 
       19 83835 1 1 133 PRO O    O -22.917  -17.583  91.176 1.00 . A A . 133 PRO O    1 1 
       19 83836 1 1 134 ILE C    C -20.395  -20.659  91.197 1.00 . A A . 134 ILE C    1 1 
       19 83837 1 1 134 ILE CA   C -20.651  -19.170  91.443 1.00 . A A . 134 ILE CA   1 1 
       19 83838 1 1 134 ILE CB   C -19.403  -18.395  91.869 1.00 . A A . 134 ILE CB   1 1 
       19 83839 1 1 134 ILE CD1  C -17.827  -16.774  90.751 1.00 . A A . 134 ILE CD1  1 1 
       19 83840 1 1 134 ILE CG1  C -18.470  -18.160  90.678 1.00 . A A . 134 ILE CG1  1 1 
       19 83841 1 1 134 ILE CG2  C -18.689  -19.097  93.026 1.00 . A A . 134 ILE CG2  1 1 
       19 83842 1 1 134 ILE H    H -21.574  -19.548  93.272 1.00 . A A . 134 ILE H    1 1 
       19 83843 1 1 134 ILE HA   H -21.008  -18.723  90.515 1.00 . A A . 134 ILE HA   1 1 
       19 83844 1 1 134 ILE HB   H -19.716  -17.415  92.230 1.00 . A A . 134 ILE HB   1 1 
       19 83845 1 1 134 ILE HD11 H -17.449  -16.602  91.758 1.00 . A A . 134 ILE HD11 1 1 
       19 83846 1 1 134 ILE HD12 H -17.003  -16.719  90.039 1.00 . A A . 134 ILE HD12 1 1 
       19 83847 1 1 134 ILE HD13 H -18.570  -16.015  90.505 1.00 . A A . 134 ILE HD13 1 1 
       19 83848 1 1 134 ILE HG12 H -17.695  -18.925  90.662 1.00 . A A . 134 ILE HG12 1 1 
       19 83849 1 1 134 ILE HG13 H -19.031  -18.256  89.749 1.00 . A A . 134 ILE HG13 1 1 
       19 83850 1 1 134 ILE HG21 H -17.660  -18.744  93.085 1.00 . A A . 134 ILE HG21 1 1 
       19 83851 1 1 134 ILE HG22 H -19.204  -18.872  93.959 1.00 . A A . 134 ILE HG22 1 1 
       19 83852 1 1 134 ILE HG23 H -18.695  -20.173  92.857 1.00 . A A . 134 ILE HG23 1 1 
       19 83853 1 1 134 ILE N    N -21.705  -19.021  92.432 1.00 . A A . 134 ILE N    1 1 
       19 83854 1 1 134 ILE O    O -20.966  -21.510  91.876 1.00 . A A . 134 ILE O    1 1 
       19 83855 1 1 135 VAL C    C -17.730  -22.366  89.462 1.00 . A A . 135 VAL C    1 1 
       19 83856 1 1 135 VAL CA   C -19.201  -22.297  89.878 1.00 . A A . 135 VAL CA   1 1 
       19 83857 1 1 135 VAL CB   C -20.153  -22.814  88.798 1.00 . A A . 135 VAL CB   1 1 
       19 83858 1 1 135 VAL CG1  C -21.598  -22.827  89.301 1.00 . A A . 135 VAL CG1  1 1 
       19 83859 1 1 135 VAL CG2  C -20.026  -21.991  87.515 1.00 . A A . 135 VAL CG2  1 1 
       19 83860 1 1 135 VAL H    H -19.079  -20.227  89.674 1.00 . A A . 135 VAL H    1 1 
       19 83861 1 1 135 VAL HA   H -19.342  -22.905  90.772 1.00 . A A . 135 VAL HA   1 1 
       19 83862 1 1 135 VAL HB   H -19.870  -23.841  88.566 1.00 . A A . 135 VAL HB   1 1 
       19 83863 1 1 135 VAL HG11 H -21.867  -21.832  89.657 1.00 . A A . 135 VAL HG11 1 1 
       19 83864 1 1 135 VAL HG12 H -22.263  -23.114  88.487 1.00 . A A . 135 VAL HG12 1 1 
       19 83865 1 1 135 VAL HG13 H -21.693  -23.542  90.117 1.00 . A A . 135 VAL HG13 1 1 
       19 83866 1 1 135 VAL HG21 H -19.198  -22.374  86.917 1.00 . A A . 135 VAL HG21 1 1 
       19 83867 1 1 135 VAL HG22 H -20.951  -22.064  86.943 1.00 . A A . 135 VAL HG22 1 1 
       19 83868 1 1 135 VAL HG23 H -19.838  -20.948  87.769 1.00 . A A . 135 VAL HG23 1 1 
       19 83869 1 1 135 VAL N    N -19.539  -20.926  90.223 1.00 . A A . 135 VAL N    1 1 
       19 83870 1 1 135 VAL O    O -17.052  -21.342  89.393 1.00 . A A . 135 VAL O    1 1 
       19 83871 1 1 136 GLN C    C -15.832  -24.878  87.704 1.00 . A A . 136 GLN C    1 1 
       19 83872 1 1 136 GLN CA   C -15.903  -23.800  88.788 1.00 . A A . 136 GLN CA   1 1 
       19 83873 1 1 136 GLN CB   C -15.028  -24.170  89.987 1.00 . A A . 136 GLN CB   1 1 
       19 83874 1 1 136 GLN CD   C -14.968  -23.192  92.312 1.00 . A A . 136 GLN CD   1 1 
       19 83875 1 1 136 GLN CG   C -14.698  -22.934  90.827 1.00 . A A . 136 GLN CG   1 1 
       19 83876 1 1 136 GLN H    H -17.838  -24.411  89.254 1.00 . A A . 136 GLN H    1 1 
       19 83877 1 1 136 GLN HA   H -15.567  -22.845  88.383 1.00 . A A . 136 GLN HA   1 1 
       19 83878 1 1 136 GLN HB2  H -15.543  -24.906  90.604 1.00 . A A . 136 GLN HB2  1 1 
       19 83879 1 1 136 GLN HB3  H -14.105  -24.634  89.640 1.00 . A A . 136 GLN HB3  1 1 
       19 83880 1 1 136 GLN HE21 H -13.245  -22.224  92.746 1.00 . A A . 136 GLN HE21 1 1 
       19 83881 1 1 136 GLN HE22 H -14.122  -22.824  94.113 1.00 . A A . 136 GLN HE22 1 1 
       19 83882 1 1 136 GLN HG2  H -13.652  -22.664  90.686 1.00 . A A . 136 GLN HG2  1 1 
       19 83883 1 1 136 GLN HG3  H -15.295  -22.088  90.486 1.00 . A A . 136 GLN HG3  1 1 
       19 83884 1 1 136 GLN N    N -17.281  -23.583  89.196 1.00 . A A . 136 GLN N    1 1 
       19 83885 1 1 136 GLN NE2  N -14.034  -22.707  93.124 1.00 . A A . 136 GLN NE2  1 1 
       19 83886 1 1 136 GLN O    O -16.828  -25.539  87.417 1.00 . A A . 136 GLN O    1 1 
       19 83887 1 1 136 GLN OE1  O -15.961  -23.791  92.692 1.00 . A A . 136 GLN OE1  1 1 
       19 83888 1 1 137 ASN C    C -12.932  -26.253  85.922 1.00 . A A . 137 ASN C    1 1 
       19 83889 1 1 137 ASN CA   C -14.433  -26.007  86.087 1.00 . A A . 137 ASN CA   1 1 
       19 83890 1 1 137 ASN CB   C -14.981  -25.516  84.746 1.00 . A A . 137 ASN CB   1 1 
       19 83891 1 1 137 ASN CG   C -16.353  -26.129  84.457 1.00 . A A . 137 ASN CG   1 1 
       19 83892 1 1 137 ASN H    H -13.841  -24.478  87.372 1.00 . A A . 137 ASN H    1 1 
       19 83893 1 1 137 ASN HA   H -14.967  -26.897  86.420 1.00 . A A . 137 ASN HA   1 1 
       19 83894 1 1 137 ASN HB2  H -15.061  -24.428  84.758 1.00 . A A . 137 ASN HB2  1 1 
       19 83895 1 1 137 ASN HB3  H -14.287  -25.776  83.948 1.00 . A A . 137 ASN HB3  1 1 
       19 83896 1 1 137 ASN HD21 H -15.445  -27.467  83.238 1.00 . A A . 137 ASN HD21 1 1 
       19 83897 1 1 137 ASN HD22 H -17.164  -27.630  83.366 1.00 . A A . 137 ASN HD22 1 1 
       19 83898 1 1 137 ASN N    N -14.646  -25.020  87.133 1.00 . A A . 137 ASN N    1 1 
       19 83899 1 1 137 ASN ND2  N -16.318  -27.160  83.618 1.00 . A A . 137 ASN ND2  1 1 
       19 83900 1 1 137 ASN O    O -12.114  -25.502  86.454 1.00 . A A . 137 ASN O    1 1 
       19 83901 1 1 137 ASN OD1  O -17.376  -25.696  84.962 1.00 . A A . 137 ASN OD1  1 1 
       19 83902 1 1 138 LEU C    C -11.092  -28.250  83.536 1.00 . A A . 138 LEU C    1 1 
       19 83903 1 1 138 LEU CA   C -11.227  -27.660  84.942 1.00 . A A . 138 LEU CA   1 1 
       19 83904 1 1 138 LEU CB   C -10.709  -28.582  86.048 1.00 . A A . 138 LEU CB   1 1 
       19 83905 1 1 138 LEU CD1  C -11.903  -28.267  88.246 1.00 . A A . 138 LEU CD1  1 1 
       19 83906 1 1 138 LEU CD2  C  -9.373  -28.440  88.183 1.00 . A A . 138 LEU CD2  1 1 
       19 83907 1 1 138 LEU CG   C -10.631  -27.971  87.449 1.00 . A A . 138 LEU CG   1 1 
       19 83908 1 1 138 LEU H    H -13.286  -27.911  84.756 1.00 . A A . 138 LEU H    1 1 
       19 83909 1 1 138 LEU HA   H -10.642  -26.741  84.988 1.00 . A A . 138 LEU HA   1 1 
       19 83910 1 1 138 LEU HB2  H -11.351  -29.462  86.091 1.00 . A A . 138 LEU HB2  1 1 
       19 83911 1 1 138 LEU HB3  H  -9.713  -28.927  85.769 1.00 . A A . 138 LEU HB3  1 1 
       19 83912 1 1 138 LEU HD11 H -11.757  -27.976  89.286 1.00 . A A . 138 LEU HD11 1 1 
       19 83913 1 1 138 LEU HD12 H -12.735  -27.702  87.825 1.00 . A A . 138 LEU HD12 1 1 
       19 83914 1 1 138 LEU HD13 H -12.125  -29.333  88.195 1.00 . A A . 138 LEU HD13 1 1 
       19 83915 1 1 138 LEU HD21 H  -9.594  -28.558  89.243 1.00 . A A . 138 LEU HD21 1 1 
       19 83916 1 1 138 LEU HD22 H  -9.047  -29.395  87.771 1.00 . A A . 138 LEU HD22 1 1 
       19 83917 1 1 138 LEU HD23 H  -8.583  -27.700  88.056 1.00 . A A . 138 LEU HD23 1 1 
       19 83918 1 1 138 LEU HG   H -10.560  -26.889  87.346 1.00 . A A . 138 LEU HG   1 1 
       19 83919 1 1 138 LEU N    N -12.614  -27.306  85.184 1.00 . A A . 138 LEU N    1 1 
       19 83920 1 1 138 LEU O    O -12.086  -28.415  82.831 1.00 . A A . 138 LEU O    1 1 
       19 83921 1 1 139 GLN C    C  -8.199  -29.783  81.854 1.00 . A A . 139 GLN C    1 1 
       19 83922 1 1 139 GLN CA   C  -9.577  -29.120  81.863 1.00 . A A . 139 GLN CA   1 1 
       19 83923 1 1 139 GLN CB   C  -9.680  -28.054  80.771 1.00 . A A . 139 GLN CB   1 1 
       19 83924 1 1 139 GLN CD   C  -8.830  -25.804  80.011 1.00 . A A . 139 GLN CD   1 1 
       19 83925 1 1 139 GLN CG   C  -8.570  -27.011  80.915 1.00 . A A . 139 GLN CG   1 1 
       19 83926 1 1 139 GLN H    H  -9.051  -28.415  83.752 1.00 . A A . 139 GLN H    1 1 
       19 83927 1 1 139 GLN HA   H -10.351  -29.871  81.704 1.00 . A A . 139 GLN HA   1 1 
       19 83928 1 1 139 GLN HB2  H  -9.616  -28.525  79.790 1.00 . A A . 139 GLN HB2  1 1 
       19 83929 1 1 139 GLN HB3  H -10.653  -27.564  80.825 1.00 . A A . 139 GLN HB3  1 1 
       19 83930 1 1 139 GLN HE21 H -10.427  -25.342  81.166 1.00 . A A . 139 GLN HE21 1 1 
       19 83931 1 1 139 GLN HE22 H -10.138  -24.269  79.839 1.00 . A A . 139 GLN HE22 1 1 
       19 83932 1 1 139 GLN HG2  H  -8.505  -26.685  81.953 1.00 . A A . 139 GLN HG2  1 1 
       19 83933 1 1 139 GLN HG3  H  -7.610  -27.460  80.661 1.00 . A A . 139 GLN HG3  1 1 
       19 83934 1 1 139 GLN N    N  -9.855  -28.551  83.173 1.00 . A A . 139 GLN N    1 1 
       19 83935 1 1 139 GLN NE2  N  -9.886  -25.079  80.368 1.00 . A A . 139 GLN NE2  1 1 
       19 83936 1 1 139 GLN O    O  -7.430  -29.638  82.804 1.00 . A A . 139 GLN O    1 1 
       19 83937 1 1 139 GLN OE1  O  -8.120  -25.550  79.052 1.00 . A A . 139 GLN OE1  1 1 
       19 83938 1 1 140 GLY C    C  -5.494  -30.187  80.612 1.00 . A A . 140 GLY C    1 1 
       19 83939 1 1 140 GLY CA   C  -6.655  -31.183  80.625 1.00 . A A . 140 GLY CA   1 1 
       19 83940 1 1 140 GLY H    H  -8.559  -30.608  80.003 1.00 . A A . 140 GLY H    1 1 
       19 83941 1 1 140 GLY HA2  H  -6.524  -31.889  81.444 1.00 . A A . 140 GLY HA2  1 1 
       19 83942 1 1 140 GLY HA3  H  -6.653  -31.761  79.702 1.00 . A A . 140 GLY HA3  1 1 
       19 83943 1 1 140 GLY N    N  -7.928  -30.496  80.771 1.00 . A A . 140 GLY N    1 1 
       19 83944 1 1 140 GLY O    O  -5.634  -29.057  81.078 1.00 . A A . 140 GLY O    1 1 
       19 83945 1 1 141 GLN C    C  -2.313  -30.236  78.813 1.00 . A A . 141 GLN C    1 1 
       19 83946 1 1 141 GLN CA   C  -3.188  -29.804  79.992 1.00 . A A . 141 GLN CA   1 1 
       19 83947 1 1 141 GLN CB   C  -2.400  -29.842  81.302 1.00 . A A . 141 GLN CB   1 1 
       19 83948 1 1 141 GLN CD   C  -0.478  -31.211  82.192 1.00 . A A . 141 GLN CD   1 1 
       19 83949 1 1 141 GLN CG   C  -1.885  -31.254  81.591 1.00 . A A . 141 GLN CG   1 1 
       19 83950 1 1 141 GLN H    H  -4.267  -31.562  79.694 1.00 . A A . 141 GLN H    1 1 
       19 83951 1 1 141 GLN HA   H  -3.558  -28.793  79.827 1.00 . A A . 141 GLN HA   1 1 
       19 83952 1 1 141 GLN HB2  H  -1.560  -29.149  81.247 1.00 . A A . 141 GLN HB2  1 1 
       19 83953 1 1 141 GLN HB3  H  -3.035  -29.508  82.122 1.00 . A A . 141 GLN HB3  1 1 
       19 83954 1 1 141 GLN HE21 H   0.188  -32.247  80.585 1.00 . A A . 141 GLN HE21 1 1 
       19 83955 1 1 141 GLN HE22 H   1.397  -31.844  81.759 1.00 . A A . 141 GLN HE22 1 1 
       19 83956 1 1 141 GLN HG2  H  -2.562  -31.758  82.281 1.00 . A A . 141 GLN HG2  1 1 
       19 83957 1 1 141 GLN HG3  H  -1.873  -31.837  80.671 1.00 . A A . 141 GLN HG3  1 1 
       19 83958 1 1 141 GLN N    N  -4.373  -30.641  80.071 1.00 . A A . 141 GLN N    1 1 
       19 83959 1 1 141 GLN NE2  N   0.445  -31.817  81.451 1.00 . A A . 141 GLN NE2  1 1 
       19 83960 1 1 141 GLN O    O  -1.153  -30.602  78.997 1.00 . A A . 141 GLN O    1 1 
       19 83961 1 1 141 GLN OE1  O  -0.246  -30.665  83.258 1.00 . A A . 141 GLN OE1  1 1 
       19 83962 1 1 142 MET C    C  -1.652  -31.986  76.525 1.00 . A A . 142 MET C    1 1 
       19 83963 1 1 142 MET CA   C  -2.190  -30.559  76.418 1.00 . A A . 142 MET CA   1 1 
       19 83964 1 1 142 MET CB   C  -1.027  -29.592  76.185 1.00 . A A . 142 MET CB   1 1 
       19 83965 1 1 142 MET CE   C  -0.983  -26.105  76.298 1.00 . A A . 142 MET CE   1 1 
       19 83966 1 1 142 MET CG   C  -1.390  -28.544  75.130 1.00 . A A . 142 MET CG   1 1 
       19 83967 1 1 142 MET H    H  -3.846  -29.880  77.485 1.00 . A A . 142 MET H    1 1 
       19 83968 1 1 142 MET HA   H  -2.925  -30.498  75.616 1.00 . A A . 142 MET HA   1 1 
       19 83969 1 1 142 MET HB2  H  -0.768  -29.096  77.121 1.00 . A A . 142 MET HB2  1 1 
       19 83970 1 1 142 MET HB3  H  -0.146  -30.147  75.864 1.00 . A A . 142 MET HB3  1 1 
       19 83971 1 1 142 MET HE1  H  -0.288  -26.607  76.971 1.00 . A A . 142 MET HE1  1 1 
       19 83972 1 1 142 MET HE2  H  -0.459  -25.810  75.389 1.00 . A A . 142 MET HE2  1 1 
       19 83973 1 1 142 MET HE3  H  -1.387  -25.219  76.789 1.00 . A A . 142 MET HE3  1 1 
       19 83974 1 1 142 MET HG2  H  -0.484  -28.151  74.670 1.00 . A A . 142 MET HG2  1 1 
       19 83975 1 1 142 MET HG3  H  -1.977  -29.004  74.336 1.00 . A A . 142 MET HG3  1 1 
       19 83976 1 1 142 MET N    N  -2.901  -30.179  77.627 1.00 . A A . 142 MET N    1 1 
       19 83977 1 1 142 MET O    O  -1.663  -32.580  77.603 1.00 . A A . 142 MET O    1 1 
       19 83978 1 1 142 MET SD   S  -2.317  -27.215  75.882 1.00 . A A . 142 MET SD   1 1 
       19 83979 1 1 143 VAL C    C   0.067  -34.055  74.012 1.00 . A A . 143 VAL C    1 1 
       19 83980 1 1 143 VAL CA   C  -0.652  -33.846  75.345 1.00 . A A . 143 VAL CA   1 1 
       19 83981 1 1 143 VAL CB   C  -1.766  -34.867  75.590 1.00 . A A . 143 VAL CB   1 1 
       19 83982 1 1 143 VAL CG1  C  -2.788  -34.846  74.452 1.00 . A A . 143 VAL CG1  1 1 
       19 83983 1 1 143 VAL CG2  C  -1.191  -36.270  75.786 1.00 . A A . 143 VAL CG2  1 1 
       19 83984 1 1 143 VAL H    H  -1.188  -32.010  74.520 1.00 . A A . 143 VAL H    1 1 
       19 83985 1 1 143 VAL HA   H   0.073  -33.938  76.154 1.00 . A A . 143 VAL HA   1 1 
       19 83986 1 1 143 VAL HB   H  -2.282  -34.586  76.508 1.00 . A A . 143 VAL HB   1 1 
       19 83987 1 1 143 VAL HG11 H  -2.946  -35.861  74.088 1.00 . A A . 143 VAL HG11 1 1 
       19 83988 1 1 143 VAL HG12 H  -3.731  -34.440  74.817 1.00 . A A . 143 VAL HG12 1 1 
       19 83989 1 1 143 VAL HG13 H  -2.415  -34.223  73.639 1.00 . A A . 143 VAL HG13 1 1 
       19 83990 1 1 143 VAL HG21 H  -0.146  -36.195  76.085 1.00 . A A . 143 VAL HG21 1 1 
       19 83991 1 1 143 VAL HG22 H  -1.754  -36.789  76.561 1.00 . A A . 143 VAL HG22 1 1 
       19 83992 1 1 143 VAL HG23 H  -1.262  -36.826  74.851 1.00 . A A . 143 VAL HG23 1 1 
       19 83993 1 1 143 VAL N    N  -1.194  -32.499  75.393 1.00 . A A . 143 VAL N    1 1 
       19 83994 1 1 143 VAL O    O  -0.344  -34.888  73.204 1.00 . A A . 143 VAL O    1 1 
       19 83995 1 1 144 HIS C    C   2.602  -34.739  72.532 1.00 . A A . 144 HIS C    1 1 
       19 83996 1 1 144 HIS CA   C   1.909  -33.377  72.599 1.00 . A A . 144 HIS CA   1 1 
       19 83997 1 1 144 HIS CB   C   2.891  -32.208  72.493 1.00 . A A . 144 HIS CB   1 1 
       19 83998 1 1 144 HIS CD2  C   5.197  -32.646  73.643 1.00 . A A . 144 HIS CD2  1 1 
       19 83999 1 1 144 HIS CE1  C   4.766  -31.708  75.573 1.00 . A A . 144 HIS CE1  1 1 
       19 84000 1 1 144 HIS CG   C   3.920  -32.167  73.597 1.00 . A A . 144 HIS CG   1 1 
       19 84001 1 1 144 HIS H    H   1.457  -32.611  74.483 1.00 . A A . 144 HIS H    1 1 
       19 84002 1 1 144 HIS HA   H   1.205  -33.296  71.771 1.00 . A A . 144 HIS HA   1 1 
       19 84003 1 1 144 HIS HB2  H   3.404  -32.264  71.533 1.00 . A A . 144 HIS HB2  1 1 
       19 84004 1 1 144 HIS HB3  H   2.328  -31.273  72.500 1.00 . A A . 144 HIS HB3  1 1 
       19 84005 1 1 144 HIS HD1  H   2.825  -31.140  75.107 1.00 . A A . 144 HIS HD1  1 1 
       19 84006 1 1 144 HIS HD2  H   5.710  -33.168  72.836 1.00 . A A . 144 HIS HD2  1 1 
       19 84007 1 1 144 HIS HE1  H   4.887  -31.350  76.595 1.00 . A A . 144 HIS HE1  1 1 
       19 84008 1 1 144 HIS HE2  H   6.607  -32.651  75.165 1.00 . A A . 144 HIS HE2  1 1 
       19 84009 1 1 144 HIS N    N   1.128  -33.286  73.821 1.00 . A A . 144 HIS N    1 1 
       19 84010 1 1 144 HIS ND1  N   3.677  -31.583  74.827 1.00 . A A . 144 HIS ND1  1 1 
       19 84011 1 1 144 HIS NE2  N   5.706  -32.368  74.837 1.00 . A A . 144 HIS NE2  1 1 
       19 84012 1 1 144 HIS O    O   3.607  -34.962  73.205 1.00 . A A . 144 HIS O    1 1 
       19 84013 1 1 145 GLN C    C   3.166  -37.116  70.145 1.00 . A A . 145 GLN C    1 1 
       19 84014 1 1 145 GLN CA   C   2.586  -36.950  71.551 1.00 . A A . 145 GLN CA   1 1 
       19 84015 1 1 145 GLN CB   C   1.529  -38.018  71.838 1.00 . A A . 145 GLN CB   1 1 
       19 84016 1 1 145 GLN CD   C   0.897  -39.971  73.303 1.00 . A A . 145 GLN CD   1 1 
       19 84017 1 1 145 GLN CG   C   1.999  -38.977  72.933 1.00 . A A . 145 GLN CG   1 1 
       19 84018 1 1 145 GLN H    H   1.218  -35.426  71.171 1.00 . A A . 145 GLN H    1 1 
       19 84019 1 1 145 GLN HA   H   3.382  -37.028  72.292 1.00 . A A . 145 GLN HA   1 1 
       19 84020 1 1 145 GLN HB2  H   0.597  -37.541  72.144 1.00 . A A . 145 GLN HB2  1 1 
       19 84021 1 1 145 GLN HB3  H   1.315  -38.577  70.927 1.00 . A A . 145 GLN HB3  1 1 
       19 84022 1 1 145 GLN HE21 H   2.103  -40.694  74.760 1.00 . A A . 145 GLN HE21 1 1 
       19 84023 1 1 145 GLN HE22 H   0.555  -41.460  74.632 1.00 . A A . 145 GLN HE22 1 1 
       19 84024 1 1 145 GLN HG2  H   2.883  -39.518  72.592 1.00 . A A . 145 GLN HG2  1 1 
       19 84025 1 1 145 GLN HG3  H   2.294  -38.410  73.816 1.00 . A A . 145 GLN HG3  1 1 
       19 84026 1 1 145 GLN N    N   2.035  -35.615  71.715 1.00 . A A . 145 GLN N    1 1 
       19 84027 1 1 145 GLN NE2  N   1.211  -40.775  74.315 1.00 . A A . 145 GLN NE2  1 1 
       19 84028 1 1 145 GLN O    O   2.423  -37.277  69.179 1.00 . A A . 145 GLN O    1 1 
       19 84029 1 1 145 GLN OE1  O  -0.168  -40.006  72.709 1.00 . A A . 145 GLN OE1  1 1 
       19 84030 1 1 146 ALA C    C   5.133  -38.682  68.369 1.00 . A A . 146 ALA C    1 1 
       19 84031 1 1 146 ALA CA   C   5.177  -37.216  68.805 1.00 . A A . 146 ALA CA   1 1 
       19 84032 1 1 146 ALA CB   C   6.607  -36.691  68.937 1.00 . A A . 146 ALA CB   1 1 
       19 84033 1 1 146 ALA H    H   5.085  -36.942  70.868 1.00 . A A . 146 ALA H    1 1 
       19 84034 1 1 146 ALA HA   H   4.647  -36.611  68.070 1.00 . A A . 146 ALA HA   1 1 
       19 84035 1 1 146 ALA HB1  H   6.584  -35.620  69.140 1.00 . A A . 146 ALA HB1  1 1 
       19 84036 1 1 146 ALA HB2  H   7.109  -37.204  69.757 1.00 . A A . 146 ALA HB2  1 1 
       19 84037 1 1 146 ALA HB3  H   7.149  -36.872  68.008 1.00 . A A . 146 ALA HB3  1 1 
       19 84038 1 1 146 ALA N    N   4.489  -37.072  70.076 1.00 . A A . 146 ALA N    1 1 
       19 84039 1 1 146 ALA O    O   4.800  -39.560  69.165 1.00 . A A . 146 ALA O    1 1 
       19 84040 1 1 147 ILE C    C   6.785  -40.941  66.927 1.00 . A A . 147 ILE C    1 1 
       19 84041 1 1 147 ILE CA   C   5.475  -40.245  66.556 1.00 . A A . 147 ILE CA   1 1 
       19 84042 1 1 147 ILE CB   C   5.203  -40.207  65.051 1.00 . A A . 147 ILE CB   1 1 
       19 84043 1 1 147 ILE CD1  C   4.367  -41.579  63.107 1.00 . A A . 147 ILE CD1  1 1 
       19 84044 1 1 147 ILE CG1  C   4.318  -41.380  64.624 1.00 . A A . 147 ILE CG1  1 1 
       19 84045 1 1 147 ILE CG2  C   6.512  -40.159  64.259 1.00 . A A . 147 ILE CG2  1 1 
       19 84046 1 1 147 ILE H    H   5.741  -38.181  66.467 1.00 . A A . 147 ILE H    1 1 
       19 84047 1 1 147 ILE HA   H   4.651  -40.790  67.018 1.00 . A A . 147 ILE HA   1 1 
       19 84048 1 1 147 ILE HB   H   4.656  -39.292  64.825 1.00 . A A . 147 ILE HB   1 1 
       19 84049 1 1 147 ILE HD11 H   4.869  -40.730  62.645 1.00 . A A . 147 ILE HD11 1 1 
       19 84050 1 1 147 ILE HD12 H   4.914  -42.494  62.879 1.00 . A A . 147 ILE HD12 1 1 
       19 84051 1 1 147 ILE HD13 H   3.351  -41.657  62.718 1.00 . A A . 147 ILE HD13 1 1 
       19 84052 1 1 147 ILE HG12 H   4.647  -42.290  65.125 1.00 . A A . 147 ILE HG12 1 1 
       19 84053 1 1 147 ILE HG13 H   3.290  -41.197  64.936 1.00 . A A . 147 ILE HG13 1 1 
       19 84054 1 1 147 ILE HG21 H   6.774  -41.164  63.929 1.00 . A A . 147 ILE HG21 1 1 
       19 84055 1 1 147 ILE HG22 H   6.387  -39.512  63.390 1.00 . A A . 147 ILE HG22 1 1 
       19 84056 1 1 147 ILE HG23 H   7.306  -39.766  64.893 1.00 . A A . 147 ILE HG23 1 1 
       19 84057 1 1 147 ILE N    N   5.471  -38.901  67.107 1.00 . A A . 147 ILE N    1 1 
       19 84058 1 1 147 ILE O    O   7.844  -40.316  66.936 1.00 . A A . 147 ILE O    1 1 
       19 84059 1 1 148 SER C    C   8.514  -43.567  66.342 1.00 . A A . 148 SER C    1 1 
       19 84060 1 1 148 SER CA   C   7.834  -43.016  67.596 1.00 . A A . 148 SER CA   1 1 
       19 84061 1 1 148 SER CB   C   7.447  -44.160  68.536 1.00 . A A . 148 SER CB   1 1 
       19 84062 1 1 148 SER H    H   5.805  -42.729  67.215 1.00 . A A . 148 SER H    1 1 
       19 84063 1 1 148 SER HA   H   8.496  -42.326  68.118 1.00 . A A . 148 SER HA   1 1 
       19 84064 1 1 148 SER HB2  H   7.877  -43.980  69.522 1.00 . A A . 148 SER HB2  1 1 
       19 84065 1 1 148 SER HB3  H   6.364  -44.177  68.659 1.00 . A A . 148 SER HB3  1 1 
       19 84066 1 1 148 SER HG   H   7.103  -46.015  67.868 1.00 . A A . 148 SER HG   1 1 
       19 84067 1 1 148 SER N    N   6.671  -42.227  67.225 1.00 . A A . 148 SER N    1 1 
       19 84068 1 1 148 SER O    O   7.912  -43.606  65.271 1.00 . A A . 148 SER O    1 1 
       19 84069 1 1 148 SER OG   O   7.889  -45.424  68.049 1.00 . A A . 148 SER OG   1 1 
       19 84070 1 1 149 PRO C    C  10.104  -45.958  65.079 1.00 . A A . 149 PRO C    1 1 
       19 84071 1 1 149 PRO CA   C  10.563  -44.538  65.416 1.00 . A A . 149 PRO CA   1 1 
       19 84072 1 1 149 PRO CB   C  12.011  -44.476  65.877 1.00 . A A . 149 PRO CB   1 1 
       19 84073 1 1 149 PRO CD   C  10.540  -43.960  67.776 1.00 . A A . 149 PRO CD   1 1 
       19 84074 1 1 149 PRO CG   C  11.962  -44.331  67.390 1.00 . A A . 149 PRO CG   1 1 
       19 84075 1 1 149 PRO HA   H  10.414  -43.999  64.589 1.00 . A A . 149 PRO HA   1 1 
       19 84076 1 1 149 PRO HB2  H  12.552  -45.376  65.587 1.00 . A A . 149 PRO HB2  1 1 
       19 84077 1 1 149 PRO HB3  H  12.530  -43.632  65.420 1.00 . A A . 149 PRO HB3  1 1 
       19 84078 1 1 149 PRO HD2  H  10.129  -44.666  68.498 1.00 . A A . 149 PRO HD2  1 1 
       19 84079 1 1 149 PRO HD3  H  10.500  -42.973  68.237 1.00 . A A . 149 PRO HD3  1 1 
       19 84080 1 1 149 PRO HG2  H  12.259  -45.263  67.871 1.00 . A A . 149 PRO HG2  1 1 
       19 84081 1 1 149 PRO HG3  H  12.662  -43.564  67.721 1.00 . A A . 149 PRO HG3  1 1 
       19 84082 1 1 149 PRO N    N   9.795  -43.991  66.522 1.00 . A A . 149 PRO N    1 1 
       19 84083 1 1 149 PRO O    O  10.282  -46.421  63.953 1.00 . A A . 149 PRO O    1 1 
       19 84084 1 1 150 ARG C    C   7.883  -47.992  64.895 1.00 . A A . 150 ARG C    1 1 
       19 84085 1 1 150 ARG CA   C   9.037  -47.968  65.899 1.00 . A A . 150 ARG CA   1 1 
       19 84086 1 1 150 ARG CB   C   8.562  -48.561  67.227 1.00 . A A . 150 ARG CB   1 1 
       19 84087 1 1 150 ARG CD   C   8.097  -50.957  66.593 1.00 . A A . 150 ARG CD   1 1 
       19 84088 1 1 150 ARG CG   C   9.017  -50.014  67.372 1.00 . A A . 150 ARG CG   1 1 
       19 84089 1 1 150 ARG CZ   C   6.852  -53.054  67.106 1.00 . A A . 150 ARG CZ   1 1 
       19 84090 1 1 150 ARG H    H   9.383  -46.227  66.988 1.00 . A A . 150 ARG H    1 1 
       19 84091 1 1 150 ARG HA   H   9.896  -48.524  65.521 1.00 . A A . 150 ARG HA   1 1 
       19 84092 1 1 150 ARG HB2  H   8.954  -47.969  68.053 1.00 . A A . 150 ARG HB2  1 1 
       19 84093 1 1 150 ARG HB3  H   7.475  -48.508  67.284 1.00 . A A . 150 ARG HB3  1 1 
       19 84094 1 1 150 ARG HD2  H   7.167  -50.447  66.344 1.00 . A A . 150 ARG HD2  1 1 
       19 84095 1 1 150 ARG HD3  H   8.567  -51.241  65.652 1.00 . A A . 150 ARG HD3  1 1 
       19 84096 1 1 150 ARG HE   H   8.369  -52.328  68.212 1.00 . A A . 150 ARG HE   1 1 
       19 84097 1 1 150 ARG HG2  H  10.040  -50.116  67.010 1.00 . A A . 150 ARG HG2  1 1 
       19 84098 1 1 150 ARG HG3  H   9.022  -50.294  68.425 1.00 . A A . 150 ARG HG3  1 1 
       19 84099 1 1 150 ARG HH11 H   6.220  -52.078  65.437 1.00 . A A . 150 ARG HH11 1 1 
       19 84100 1 1 150 ARG HH12 H   5.364  -53.537  65.807 1.00 . A A . 150 ARG HH12 1 1 
       19 84101 1 1 150 ARG HH21 H   7.239  -54.255  68.700 1.00 . A A . 150 ARG HH21 1 1 
       19 84102 1 1 150 ARG HH22 H   5.948  -54.783  67.676 1.00 . A A . 150 ARG HH22 1 1 
       19 84103 1 1 150 ARG N    N   9.523  -46.610  66.075 1.00 . A A . 150 ARG N    1 1 
       19 84104 1 1 150 ARG NE   N   7.812  -52.165  67.399 1.00 . A A . 150 ARG NE   1 1 
       19 84105 1 1 150 ARG NH1  N   6.079  -52.874  66.026 1.00 . A A . 150 ARG NH1  1 1 
       19 84106 1 1 150 ARG NH2  N   6.663  -54.120  67.894 1.00 . A A . 150 ARG NH2  1 1 
       19 84107 1 1 150 ARG O    O   7.802  -48.887  64.056 1.00 . A A . 150 ARG O    1 1 
       19 84108 1 1 151 THR C    C   6.314  -46.471  62.727 1.00 . A A . 151 THR C    1 1 
       19 84109 1 1 151 THR CA   C   5.869  -46.892  64.129 1.00 . A A . 151 THR CA   1 1 
       19 84110 1 1 151 THR CB   C   4.868  -45.925  64.764 1.00 . A A . 151 THR CB   1 1 
       19 84111 1 1 151 THR CG2  C   4.934  -44.525  64.149 1.00 . A A . 151 THR CG2  1 1 
       19 84112 1 1 151 THR H    H   7.088  -46.272  65.700 1.00 . A A . 151 THR H    1 1 
       19 84113 1 1 151 THR HA   H   5.414  -47.878  64.037 1.00 . A A . 151 THR HA   1 1 
       19 84114 1 1 151 THR HB   H   5.000  -45.882  65.845 1.00 . A A . 151 THR HB   1 1 
       19 84115 1 1 151 THR HG1  H   3.691  -46.950  63.511 1.00 . A A . 151 THR HG1  1 1 
       19 84116 1 1 151 THR HG21 H   5.800  -43.995  64.543 1.00 . A A . 151 THR HG21 1 1 
       19 84117 1 1 151 THR HG22 H   5.021  -44.609  63.065 1.00 . A A . 151 THR HG22 1 1 
       19 84118 1 1 151 THR HG23 H   4.027  -43.976  64.398 1.00 . A A . 151 THR HG23 1 1 
       19 84119 1 1 151 THR N    N   7.016  -46.996  65.015 1.00 . A A . 151 THR N    1 1 
       19 84120 1 1 151 THR O    O   5.744  -46.915  61.731 1.00 . A A . 151 THR O    1 1 
       19 84121 1 1 151 THR OG1  O   3.597  -46.424  64.357 1.00 . A A . 151 THR OG1  1 1 
       19 84122 1 1 152 LEU C    C   8.504  -46.295  60.674 1.00 . A A . 152 LEU C    1 1 
       19 84123 1 1 152 LEU CA   C   7.857  -45.133  61.431 1.00 . A A . 152 LEU CA   1 1 
       19 84124 1 1 152 LEU CB   C   8.799  -43.950  61.663 1.00 . A A . 152 LEU CB   1 1 
       19 84125 1 1 152 LEU CD1  C   9.124  -41.581  62.466 1.00 . A A . 152 LEU CD1  1 1 
       19 84126 1 1 152 LEU CD2  C   7.456  -42.086  60.622 1.00 . A A . 152 LEU CD2  1 1 
       19 84127 1 1 152 LEU CG   C   8.128  -42.596  61.899 1.00 . A A . 152 LEU CG   1 1 
       19 84128 1 1 152 LEU H    H   7.787  -45.263  63.509 1.00 . A A . 152 LEU H    1 1 
       19 84129 1 1 152 LEU HA   H   7.016  -44.765  60.844 1.00 . A A . 152 LEU HA   1 1 
       19 84130 1 1 152 LEU HB2  H   9.429  -44.176  62.525 1.00 . A A . 152 LEU HB2  1 1 
       19 84131 1 1 152 LEU HB3  H   9.459  -43.861  60.800 1.00 . A A . 152 LEU HB3  1 1 
       19 84132 1 1 152 LEU HD11 H  10.008  -42.105  62.829 1.00 . A A . 152 LEU HD11 1 1 
       19 84133 1 1 152 LEU HD12 H   9.412  -40.879  61.684 1.00 . A A . 152 LEU HD12 1 1 
       19 84134 1 1 152 LEU HD13 H   8.660  -41.038  63.290 1.00 . A A . 152 LEU HD13 1 1 
       19 84135 1 1 152 LEU HD21 H   8.175  -41.515  60.036 1.00 . A A . 152 LEU HD21 1 1 
       19 84136 1 1 152 LEU HD22 H   7.102  -42.934  60.036 1.00 . A A . 152 LEU HD22 1 1 
       19 84137 1 1 152 LEU HD23 H   6.613  -41.448  60.885 1.00 . A A . 152 LEU HD23 1 1 
       19 84138 1 1 152 LEU HG   H   7.344  -42.728  62.645 1.00 . A A . 152 LEU HG   1 1 
       19 84139 1 1 152 LEU N    N   7.328  -45.619  62.694 1.00 . A A . 152 LEU N    1 1 
       19 84140 1 1 152 LEU O    O   8.478  -46.331  59.444 1.00 . A A . 152 LEU O    1 1 
       19 84141 1 1 153 ASN C    C   8.668  -49.295  60.241 1.00 . A A . 153 ASN C    1 1 
       19 84142 1 1 153 ASN CA   C   9.725  -48.375  60.856 1.00 . A A . 153 ASN CA   1 1 
       19 84143 1 1 153 ASN CB   C  10.485  -49.172  61.918 1.00 . A A . 153 ASN CB   1 1 
       19 84144 1 1 153 ASN CG   C  11.815  -49.689  61.369 1.00 . A A . 153 ASN CG   1 1 
       19 84145 1 1 153 ASN H    H   9.089  -47.179  62.439 1.00 . A A . 153 ASN H    1 1 
       19 84146 1 1 153 ASN HA   H  10.412  -47.973  60.111 1.00 . A A . 153 ASN HA   1 1 
       19 84147 1 1 153 ASN HB2  H  10.667  -48.542  62.789 1.00 . A A . 153 ASN HB2  1 1 
       19 84148 1 1 153 ASN HB3  H   9.874  -50.011  62.253 1.00 . A A . 153 ASN HB3  1 1 
       19 84149 1 1 153 ASN HD21 H  12.752  -48.799  62.927 1.00 . A A . 153 ASN HD21 1 1 
       19 84150 1 1 153 ASN HD22 H  13.788  -49.638  61.823 1.00 . A A . 153 ASN HD22 1 1 
       19 84151 1 1 153 ASN N    N   9.072  -47.216  61.440 1.00 . A A . 153 ASN N    1 1 
       19 84152 1 1 153 ASN ND2  N  12.873  -49.347  62.100 1.00 . A A . 153 ASN ND2  1 1 
       19 84153 1 1 153 ASN O    O   8.817  -49.745  59.105 1.00 . A A . 153 ASN O    1 1 
       19 84154 1 1 153 ASN OD1  O  11.879  -50.355  60.348 1.00 . A A . 153 ASN OD1  1 1 
       19 84155 1 1 154 ALA C    C   5.943  -49.826  59.282 1.00 . A A . 154 ALA C    1 1 
       19 84156 1 1 154 ALA CA   C   6.544  -50.405  60.563 1.00 . A A . 154 ALA CA   1 1 
       19 84157 1 1 154 ALA CB   C   5.507  -50.553  61.678 1.00 . A A . 154 ALA CB   1 1 
       19 84158 1 1 154 ALA H    H   7.512  -49.177  61.940 1.00 . A A . 154 ALA H    1 1 
       19 84159 1 1 154 ALA HA   H   6.967  -51.385  60.346 1.00 . A A . 154 ALA HA   1 1 
       19 84160 1 1 154 ALA HB1  H   5.020  -51.525  61.595 1.00 . A A . 154 ALA HB1  1 1 
       19 84161 1 1 154 ALA HB2  H   6.001  -50.475  62.647 1.00 . A A . 154 ALA HB2  1 1 
       19 84162 1 1 154 ALA HB3  H   4.760  -49.763  61.588 1.00 . A A . 154 ALA HB3  1 1 
       19 84163 1 1 154 ALA N    N   7.625  -49.547  61.018 1.00 . A A . 154 ALA N    1 1 
       19 84164 1 1 154 ALA O    O   5.774  -50.538  58.293 1.00 . A A . 154 ALA O    1 1 
       19 84165 1 1 155 TRP C    C   6.068  -47.915  57.047 1.00 . A A . 155 TRP C    1 1 
       19 84166 1 1 155 TRP CA   C   5.057  -47.854  58.195 1.00 . A A . 155 TRP CA   1 1 
       19 84167 1 1 155 TRP CB   C   4.651  -46.425  58.558 1.00 . A A . 155 TRP CB   1 1 
       19 84168 1 1 155 TRP CD1  C   3.930  -45.275  56.363 1.00 . A A . 155 TRP CD1  1 1 
       19 84169 1 1 155 TRP CD2  C   5.812  -44.459  57.200 1.00 . A A . 155 TRP CD2  1 1 
       19 84170 1 1 155 TRP CE2  C   5.540  -43.764  56.039 1.00 . A A . 155 TRP CE2  1 1 
       19 84171 1 1 155 TRP CE3  C   6.949  -44.175  57.975 1.00 . A A . 155 TRP CE3  1 1 
       19 84172 1 1 155 TRP CG   C   4.764  -45.432  57.400 1.00 . A A . 155 TRP CG   1 1 
       19 84173 1 1 155 TRP CH2  C   7.501  -42.441  56.304 1.00 . A A . 155 TRP CH2  1 1 
       19 84174 1 1 155 TRP CZ2  C   6.361  -42.741  55.549 1.00 . A A . 155 TRP CZ2  1 1 
       19 84175 1 1 155 TRP CZ3  C   7.760  -43.151  57.472 1.00 . A A . 155 TRP CZ3  1 1 
       19 84176 1 1 155 TRP H    H   5.777  -47.965  60.147 1.00 . A A . 155 TRP H    1 1 
       19 84177 1 1 155 TRP HA   H   4.146  -48.383  57.917 1.00 . A A . 155 TRP HA   1 1 
       19 84178 1 1 155 TRP HB2  H   3.622  -46.431  58.919 1.00 . A A . 155 TRP HB2  1 1 
       19 84179 1 1 155 TRP HB3  H   5.275  -46.078  59.382 1.00 . A A . 155 TRP HB3  1 1 
       19 84180 1 1 155 TRP HD1  H   3.023  -45.862  56.211 1.00 . A A . 155 TRP HD1  1 1 
       19 84181 1 1 155 TRP HE1  H   3.865  -43.948  54.600 1.00 . A A . 155 TRP HE1  1 1 
       19 84182 1 1 155 TRP HE3  H   7.185  -44.710  58.896 1.00 . A A . 155 TRP HE3  1 1 
       19 84183 1 1 155 TRP HH2  H   8.182  -41.656  55.979 1.00 . A A . 155 TRP HH2  1 1 
       19 84184 1 1 155 TRP HZ2  H   6.126  -42.206  54.629 1.00 . A A . 155 TRP HZ2  1 1 
       19 84185 1 1 155 TRP HZ3  H   8.656  -42.890  58.035 1.00 . A A . 155 TRP HZ3  1 1 
       19 84186 1 1 155 TRP N    N   5.636  -48.538  59.339 1.00 . A A . 155 TRP N    1 1 
       19 84187 1 1 155 TRP NE1  N   4.360  -44.275  55.514 1.00 . A A . 155 TRP NE1  1 1 
       19 84188 1 1 155 TRP O    O   5.717  -48.276  55.925 1.00 . A A . 155 TRP O    1 1 
       19 84189 1 1 156 VAL C    C   8.296  -48.866  55.573 1.00 . A A . 156 VAL C    1 1 
       19 84190 1 1 156 VAL CA   C   8.366  -47.567  56.379 1.00 . A A . 156 VAL CA   1 1 
       19 84191 1 1 156 VAL CB   C   9.719  -47.359  57.062 1.00 . A A . 156 VAL CB   1 1 
       19 84192 1 1 156 VAL CG1  C  10.857  -47.921  56.208 1.00 . A A . 156 VAL CG1  1 1 
       19 84193 1 1 156 VAL CG2  C   9.951  -45.881  57.379 1.00 . A A . 156 VAL CG2  1 1 
       19 84194 1 1 156 VAL H    H   7.580  -47.265  58.284 1.00 . A A . 156 VAL H    1 1 
       19 84195 1 1 156 VAL HA   H   8.195  -46.727  55.704 1.00 . A A . 156 VAL HA   1 1 
       19 84196 1 1 156 VAL HB   H   9.705  -47.906  58.005 1.00 . A A . 156 VAL HB   1 1 
       19 84197 1 1 156 VAL HG11 H  11.801  -47.808  56.740 1.00 . A A . 156 VAL HG11 1 1 
       19 84198 1 1 156 VAL HG12 H  10.675  -48.978  56.011 1.00 . A A . 156 VAL HG12 1 1 
       19 84199 1 1 156 VAL HG13 H  10.905  -47.380  55.264 1.00 . A A . 156 VAL HG13 1 1 
       19 84200 1 1 156 VAL HG21 H   8.999  -45.350  57.361 1.00 . A A . 156 VAL HG21 1 1 
       19 84201 1 1 156 VAL HG22 H  10.399  -45.787  58.369 1.00 . A A . 156 VAL HG22 1 1 
       19 84202 1 1 156 VAL HG23 H  10.622  -45.450  56.636 1.00 . A A . 156 VAL HG23 1 1 
       19 84203 1 1 156 VAL N    N   7.302  -47.557  57.368 1.00 . A A . 156 VAL N    1 1 
       19 84204 1 1 156 VAL O    O   8.420  -48.849  54.350 1.00 . A A . 156 VAL O    1 1 
       19 84205 1 1 157 LYS C    C   6.824  -51.280  54.694 1.00 . A A . 157 LYS C    1 1 
       19 84206 1 1 157 LYS CA   C   8.009  -51.265  55.662 1.00 . A A . 157 LYS CA   1 1 
       19 84207 1 1 157 LYS CB   C   7.954  -52.370  56.719 1.00 . A A . 157 LYS CB   1 1 
       19 84208 1 1 157 LYS CD   C   9.235  -54.252  57.804 1.00 . A A . 157 LYS CD   1 1 
       19 84209 1 1 157 LYS CE   C   8.238  -55.399  57.626 1.00 . A A . 157 LYS CE   1 1 
       19 84210 1 1 157 LYS CG   C   9.176  -53.285  56.620 1.00 . A A . 157 LYS CG   1 1 
       19 84211 1 1 157 LYS H    H   7.997  -49.965  57.288 1.00 . A A . 157 LYS H    1 1 
       19 84212 1 1 157 LYS HA   H   8.924  -51.413  55.088 1.00 . A A . 157 LYS HA   1 1 
       19 84213 1 1 157 LYS HB2  H   7.908  -51.925  57.713 1.00 . A A . 157 LYS HB2  1 1 
       19 84214 1 1 157 LYS HB3  H   7.044  -52.957  56.590 1.00 . A A . 157 LYS HB3  1 1 
       19 84215 1 1 157 LYS HD2  H  10.244  -54.654  57.900 1.00 . A A . 157 LYS HD2  1 1 
       19 84216 1 1 157 LYS HD3  H   9.016  -53.716  58.727 1.00 . A A . 157 LYS HD3  1 1 
       19 84217 1 1 157 LYS HE2  H   7.690  -55.271  56.692 1.00 . A A . 157 LYS HE2  1 1 
       19 84218 1 1 157 LYS HE3  H   8.773  -56.345  57.554 1.00 . A A . 157 LYS HE3  1 1 
       19 84219 1 1 157 LYS HG2  H   9.139  -53.849  55.687 1.00 . A A . 157 LYS HG2  1 1 
       19 84220 1 1 157 LYS HG3  H  10.084  -52.683  56.591 1.00 . A A . 157 LYS HG3  1 1 
       19 84221 1 1 157 LYS HZ1  H   7.611  -54.835  59.488 1.00 . A A . 157 LYS HZ1  1 1 
       19 84222 1 1 157 LYS HZ2  H   6.386  -55.146  58.453 1.00 . A A . 157 LYS HZ2  1 1 
       19 84223 1 1 157 LYS HZ3  H   7.232  -56.378  59.111 1.00 . A A . 157 LYS HZ3  1 1 
       19 84224 1 1 157 LYS N    N   8.097  -49.960  56.294 1.00 . A A . 157 LYS N    1 1 
       19 84225 1 1 157 LYS NZ   N   7.290  -55.443  58.762 1.00 . A A . 157 LYS NZ   1 1 
       19 84226 1 1 157 LYS O    O   6.882  -51.918  53.643 1.00 . A A . 157 LYS O    1 1 
       19 84227 1 1 158 VAL C    C   4.866  -49.648  53.024 1.00 . A A . 158 VAL C    1 1 
       19 84228 1 1 158 VAL CA   C   4.576  -50.495  54.265 1.00 . A A . 158 VAL CA   1 1 
       19 84229 1 1 158 VAL CB   C   3.408  -49.959  55.095 1.00 . A A . 158 VAL CB   1 1 
       19 84230 1 1 158 VAL CG1  C   2.157  -49.784  54.231 1.00 . A A . 158 VAL CG1  1 1 
       19 84231 1 1 158 VAL CG2  C   3.124  -50.868  56.293 1.00 . A A . 158 VAL CG2  1 1 
       19 84232 1 1 158 VAL H    H   5.734  -50.056  55.940 1.00 . A A . 158 VAL H    1 1 
       19 84233 1 1 158 VAL HA   H   4.330  -51.508  53.948 1.00 . A A . 158 VAL HA   1 1 
       19 84234 1 1 158 VAL HB   H   3.691  -48.979  55.477 1.00 . A A . 158 VAL HB   1 1 
       19 84235 1 1 158 VAL HG11 H   1.642  -50.741  54.141 1.00 . A A . 158 VAL HG11 1 1 
       19 84236 1 1 158 VAL HG12 H   1.493  -49.056  54.697 1.00 . A A . 158 VAL HG12 1 1 
       19 84237 1 1 158 VAL HG13 H   2.446  -49.432  53.241 1.00 . A A . 158 VAL HG13 1 1 
       19 84238 1 1 158 VAL HG21 H   2.883  -50.257  57.162 1.00 . A A . 158 VAL HG21 1 1 
       19 84239 1 1 158 VAL HG22 H   2.283  -51.522  56.061 1.00 . A A . 158 VAL HG22 1 1 
       19 84240 1 1 158 VAL HG23 H   4.006  -51.473  56.507 1.00 . A A . 158 VAL HG23 1 1 
       19 84241 1 1 158 VAL N    N   5.775  -50.571  55.084 1.00 . A A . 158 VAL N    1 1 
       19 84242 1 1 158 VAL O    O   4.504  -50.027  51.911 1.00 . A A . 158 VAL O    1 1 
       19 84243 1 1 159 VAL C    C   6.654  -48.375  51.111 1.00 . A A . 159 VAL C    1 1 
       19 84244 1 1 159 VAL CA   C   5.857  -47.612  52.172 1.00 . A A . 159 VAL CA   1 1 
       19 84245 1 1 159 VAL CB   C   6.604  -46.395  52.721 1.00 . A A . 159 VAL CB   1 1 
       19 84246 1 1 159 VAL CG1  C   7.520  -45.788  51.656 1.00 . A A . 159 VAL CG1  1 1 
       19 84247 1 1 159 VAL CG2  C   5.627  -45.351  53.264 1.00 . A A . 159 VAL CG2  1 1 
       19 84248 1 1 159 VAL H    H   5.806  -48.216  54.165 1.00 . A A . 159 VAL H    1 1 
       19 84249 1 1 159 VAL HA   H   4.925  -47.264  51.728 1.00 . A A . 159 VAL HA   1 1 
       19 84250 1 1 159 VAL HB   H   7.229  -46.731  53.548 1.00 . A A . 159 VAL HB   1 1 
       19 84251 1 1 159 VAL HG11 H   6.916  -45.411  50.830 1.00 . A A . 159 VAL HG11 1 1 
       19 84252 1 1 159 VAL HG12 H   8.091  -44.969  52.092 1.00 . A A . 159 VAL HG12 1 1 
       19 84253 1 1 159 VAL HG13 H   8.203  -46.552  51.286 1.00 . A A . 159 VAL HG13 1 1 
       19 84254 1 1 159 VAL HG21 H   4.901  -45.838  53.915 1.00 . A A . 159 VAL HG21 1 1 
       19 84255 1 1 159 VAL HG22 H   6.176  -44.599  53.829 1.00 . A A . 159 VAL HG22 1 1 
       19 84256 1 1 159 VAL HG23 H   5.107  -44.874  52.434 1.00 . A A . 159 VAL HG23 1 1 
       19 84257 1 1 159 VAL N    N   5.515  -48.516  53.256 1.00 . A A . 159 VAL N    1 1 
       19 84258 1 1 159 VAL O    O   6.539  -48.091  49.919 1.00 . A A . 159 VAL O    1 1 
       19 84259 1 1 160 GLU C    C   7.407  -51.211  50.016 1.00 . A A . 160 GLU C    1 1 
       19 84260 1 1 160 GLU CA   C   8.261  -50.133  50.688 1.00 . A A . 160 GLU CA   1 1 
       19 84261 1 1 160 GLU CB   C   9.441  -50.756  51.435 1.00 . A A . 160 GLU CB   1 1 
       19 84262 1 1 160 GLU CD   C  11.654  -49.926  50.556 1.00 . A A . 160 GLU CD   1 1 
       19 84263 1 1 160 GLU CG   C  10.571  -49.741  51.620 1.00 . A A . 160 GLU CG   1 1 
       19 84264 1 1 160 GLU H    H   7.533  -49.553  52.552 1.00 . A A . 160 GLU H    1 1 
       19 84265 1 1 160 GLU HA   H   8.639  -49.440  49.938 1.00 . A A . 160 GLU HA   1 1 
       19 84266 1 1 160 GLU HB2  H   9.110  -51.117  52.409 1.00 . A A . 160 GLU HB2  1 1 
       19 84267 1 1 160 GLU HB3  H   9.811  -51.620  50.883 1.00 . A A . 160 GLU HB3  1 1 
       19 84268 1 1 160 GLU HG2  H  10.169  -48.729  51.561 1.00 . A A . 160 GLU HG2  1 1 
       19 84269 1 1 160 GLU HG3  H  11.008  -49.852  52.612 1.00 . A A . 160 GLU HG3  1 1 
       19 84270 1 1 160 GLU N    N   7.445  -49.328  51.582 1.00 . A A . 160 GLU N    1 1 
       19 84271 1 1 160 GLU O    O   7.583  -51.500  48.834 1.00 . A A . 160 GLU O    1 1 
       19 84272 1 1 160 GLU OE1  O  11.355  -49.619  49.381 1.00 . A A . 160 GLU OE1  1 1 
       19 84273 1 1 160 GLU OE2  O  12.757  -50.373  50.940 1.00 . A A . 160 GLU OE2  1 1 
       19 84274 1 1 161 GLU C    C   4.391  -52.191  49.628 1.00 . A A . 161 GLU C    1 1 
       19 84275 1 1 161 GLU CA   C   5.618  -52.814  50.296 1.00 . A A . 161 GLU CA   1 1 
       19 84276 1 1 161 GLU CB   C   5.206  -53.774  51.414 1.00 . A A . 161 GLU CB   1 1 
       19 84277 1 1 161 GLU CD   C   5.901  -55.774  52.784 1.00 . A A . 161 GLU CD   1 1 
       19 84278 1 1 161 GLU CG   C   6.362  -54.703  51.793 1.00 . A A . 161 GLU CG   1 1 
       19 84279 1 1 161 GLU H    H   6.362  -51.534  51.761 1.00 . A A . 161 GLU H    1 1 
       19 84280 1 1 161 GLU HA   H   6.205  -53.359  49.556 1.00 . A A . 161 GLU HA   1 1 
       19 84281 1 1 161 GLU HB2  H   4.891  -53.205  52.289 1.00 . A A . 161 GLU HB2  1 1 
       19 84282 1 1 161 GLU HB3  H   4.349  -54.367  51.093 1.00 . A A . 161 GLU HB3  1 1 
       19 84283 1 1 161 GLU HG2  H   6.759  -55.179  50.895 1.00 . A A . 161 GLU HG2  1 1 
       19 84284 1 1 161 GLU HG3  H   7.172  -54.121  52.230 1.00 . A A . 161 GLU HG3  1 1 
       19 84285 1 1 161 GLU N    N   6.500  -51.775  50.800 1.00 . A A . 161 GLU N    1 1 
       19 84286 1 1 161 GLU O    O   3.418  -52.886  49.337 1.00 . A A . 161 GLU O    1 1 
       19 84287 1 1 161 GLU OE1  O   5.297  -56.761  52.312 1.00 . A A . 161 GLU OE1  1 1 
       19 84288 1 1 161 GLU OE2  O   6.164  -55.581  53.990 1.00 . A A . 161 GLU OE2  1 1 
       19 84289 1 1 162 LYS C    C   3.938  -48.921  48.077 1.00 . A A . 162 LYS C    1 1 
       19 84290 1 1 162 LYS CA   C   3.384  -50.164  48.777 1.00 . A A . 162 LYS CA   1 1 
       19 84291 1 1 162 LYS CB   C   2.287  -49.856  49.799 1.00 . A A . 162 LYS CB   1 1 
       19 84292 1 1 162 LYS CD   C   1.920  -51.790  51.375 1.00 . A A . 162 LYS CD   1 1 
       19 84293 1 1 162 LYS CE   C   1.608  -53.288  51.340 1.00 . A A . 162 LYS CE   1 1 
       19 84294 1 1 162 LYS CG   C   1.447  -51.101  50.094 1.00 . A A . 162 LYS CG   1 1 
       19 84295 1 1 162 LYS H    H   5.270  -50.330  49.645 1.00 . A A . 162 LYS H    1 1 
       19 84296 1 1 162 LYS HA   H   2.947  -50.819  48.024 1.00 . A A . 162 LYS HA   1 1 
       19 84297 1 1 162 LYS HB2  H   2.736  -49.489  50.722 1.00 . A A . 162 LYS HB2  1 1 
       19 84298 1 1 162 LYS HB3  H   1.644  -49.061  49.421 1.00 . A A . 162 LYS HB3  1 1 
       19 84299 1 1 162 LYS HD2  H   2.993  -51.642  51.498 1.00 . A A . 162 LYS HD2  1 1 
       19 84300 1 1 162 LYS HD3  H   1.435  -51.334  52.238 1.00 . A A . 162 LYS HD3  1 1 
       19 84301 1 1 162 LYS HE2  H   1.464  -53.610  50.309 1.00 . A A . 162 LYS HE2  1 1 
       19 84302 1 1 162 LYS HE3  H   2.453  -53.851  51.735 1.00 . A A . 162 LYS HE3  1 1 
       19 84303 1 1 162 LYS HG2  H   0.399  -50.822  50.193 1.00 . A A . 162 LYS HG2  1 1 
       19 84304 1 1 162 LYS HG3  H   1.514  -51.796  49.256 1.00 . A A . 162 LYS HG3  1 1 
       19 84305 1 1 162 LYS HZ1  H   0.231  -52.840  52.783 1.00 . A A . 162 LYS HZ1  1 1 
       19 84306 1 1 162 LYS HZ2  H  -0.393  -53.666  51.519 1.00 . A A . 162 LYS HZ2  1 1 
       19 84307 1 1 162 LYS HZ3  H   0.520  -54.440  52.631 1.00 . A A . 162 LYS HZ3  1 1 
       19 84308 1 1 162 LYS N    N   4.475  -50.888  49.405 1.00 . A A . 162 LYS N    1 1 
       19 84309 1 1 162 LYS NZ   N   0.393  -53.582  52.133 1.00 . A A . 162 LYS NZ   1 1 
       19 84310 1 1 162 LYS O    O   4.089  -48.908  46.856 1.00 . A A . 162 LYS O    1 1 
       19 84311 1 1 163 ALA C    C   3.602  -45.763  47.911 1.00 . A A . 163 ALA C    1 1 
       19 84312 1 1 163 ALA CA   C   4.758  -46.663  48.353 1.00 . A A . 163 ALA CA   1 1 
       19 84313 1 1 163 ALA CB   C   5.730  -46.968  47.211 1.00 . A A . 163 ALA CB   1 1 
       19 84314 1 1 163 ALA H    H   4.098  -47.926  49.872 1.00 . A A . 163 ALA H    1 1 
       19 84315 1 1 163 ALA HA   H   5.304  -46.169  49.156 1.00 . A A . 163 ALA HA   1 1 
       19 84316 1 1 163 ALA HB1  H   6.581  -46.289  47.268 1.00 . A A . 163 ALA HB1  1 1 
       19 84317 1 1 163 ALA HB2  H   6.078  -47.997  47.295 1.00 . A A . 163 ALA HB2  1 1 
       19 84318 1 1 163 ALA HB3  H   5.222  -46.833  46.256 1.00 . A A . 163 ALA HB3  1 1 
       19 84319 1 1 163 ALA N    N   4.224  -47.907  48.880 1.00 . A A . 163 ALA N    1 1 
       19 84320 1 1 163 ALA O    O   3.564  -44.582  48.252 1.00 . A A . 163 ALA O    1 1 
       19 84321 1 1 164 PHE C    C   0.465  -46.579  46.130 1.00 . A A . 164 PHE C    1 1 
       19 84322 1 1 164 PHE CA   C   1.533  -45.624  46.666 1.00 . A A . 164 PHE CA   1 1 
       19 84323 1 1 164 PHE CB   C   2.024  -44.734  45.522 1.00 . A A . 164 PHE CB   1 1 
       19 84324 1 1 164 PHE CD1  C   1.789  -42.614  46.835 1.00 . A A . 164 PHE CD1  1 1 
       19 84325 1 1 164 PHE CD2  C   3.719  -42.891  45.513 1.00 . A A . 164 PHE CD2  1 1 
       19 84326 1 1 164 PHE CE1  C   2.258  -41.342  47.254 1.00 . A A . 164 PHE CE1  1 1 
       19 84327 1 1 164 PHE CE2  C   4.189  -41.618  45.932 1.00 . A A . 164 PHE CE2  1 1 
       19 84328 1 1 164 PHE CG   C   2.529  -43.362  45.973 1.00 . A A . 164 PHE CG   1 1 
       19 84329 1 1 164 PHE CZ   C   3.448  -40.870  46.793 1.00 . A A . 164 PHE CZ   1 1 
       19 84330 1 1 164 PHE H    H   2.726  -47.318  46.885 1.00 . A A . 164 PHE H    1 1 
       19 84331 1 1 164 PHE HA   H   1.126  -45.060  47.505 1.00 . A A . 164 PHE HA   1 1 
       19 84332 1 1 164 PHE HB2  H   2.824  -45.249  44.992 1.00 . A A . 164 PHE HB2  1 1 
       19 84333 1 1 164 PHE HB3  H   1.209  -44.593  44.810 1.00 . A A . 164 PHE HB3  1 1 
       19 84334 1 1 164 PHE HD1  H   0.836  -42.992  47.204 1.00 . A A . 164 PHE HD1  1 1 
       19 84335 1 1 164 PHE HD2  H   4.312  -43.490  44.823 1.00 . A A . 164 PHE HD2  1 1 
       19 84336 1 1 164 PHE HE1  H   1.666  -40.742  47.944 1.00 . A A . 164 PHE HE1  1 1 
       19 84337 1 1 164 PHE HE2  H   5.142  -41.240  45.563 1.00 . A A . 164 PHE HE2  1 1 
       19 84338 1 1 164 PHE HZ   H   3.808  -39.893  47.115 1.00 . A A . 164 PHE HZ   1 1 
       19 84339 1 1 164 PHE N    N   2.687  -46.356  47.158 1.00 . A A . 164 PHE N    1 1 
       19 84340 1 1 164 PHE O    O   0.313  -46.732  44.920 1.00 . A A . 164 PHE O    1 1 
       19 84341 1 1 165 SER C    C  -2.607  -47.750  47.394 1.00 . A A . 165 SER C    1 1 
       19 84342 1 1 165 SER CA   C  -1.299  -48.133  46.697 1.00 . A A . 165 SER CA   1 1 
       19 84343 1 1 165 SER CB   C  -0.908  -49.568  47.058 1.00 . A A . 165 SER CB   1 1 
       19 84344 1 1 165 SER H    H  -0.120  -47.068  48.043 1.00 . A A . 165 SER H    1 1 
       19 84345 1 1 165 SER HA   H  -1.403  -48.047  45.616 1.00 . A A . 165 SER HA   1 1 
       19 84346 1 1 165 SER HB2  H  -1.137  -50.227  46.221 1.00 . A A . 165 SER HB2  1 1 
       19 84347 1 1 165 SER HB3  H   0.169  -49.620  47.219 1.00 . A A . 165 SER HB3  1 1 
       19 84348 1 1 165 SER HG   H  -0.978  -49.970  49.016 1.00 . A A . 165 SER HG   1 1 
       19 84349 1 1 165 SER N    N  -0.250  -47.197  47.060 1.00 . A A . 165 SER N    1 1 
       19 84350 1 1 165 SER O    O  -2.618  -46.880  48.264 1.00 . A A . 165 SER O    1 1 
       19 84351 1 1 165 SER OG   O  -1.584  -50.029  48.224 1.00 . A A . 165 SER OG   1 1 
       19 84352 1 1 166 PRO C    C  -5.127  -48.780  48.951 1.00 . A A . 166 PRO C    1 1 
       19 84353 1 1 166 PRO CA   C  -5.013  -48.175  47.550 1.00 . A A . 166 PRO CA   1 1 
       19 84354 1 1 166 PRO CB   C  -6.002  -48.772  46.562 1.00 . A A . 166 PRO CB   1 1 
       19 84355 1 1 166 PRO CD   C  -3.728  -49.472  45.947 1.00 . A A . 166 PRO CD   1 1 
       19 84356 1 1 166 PRO CG   C  -5.204  -49.747  45.711 1.00 . A A . 166 PRO CG   1 1 
       19 84357 1 1 166 PRO HA   H  -5.152  -47.191  47.664 1.00 . A A . 166 PRO HA   1 1 
       19 84358 1 1 166 PRO HB2  H  -6.813  -49.281  47.082 1.00 . A A . 166 PRO HB2  1 1 
       19 84359 1 1 166 PRO HB3  H  -6.455  -47.997  45.945 1.00 . A A . 166 PRO HB3  1 1 
       19 84360 1 1 166 PRO HD2  H  -3.205  -50.370  46.278 1.00 . A A . 166 PRO HD2  1 1 
       19 84361 1 1 166 PRO HD3  H  -3.237  -49.136  45.034 1.00 . A A . 166 PRO HD3  1 1 
       19 84362 1 1 166 PRO HG2  H  -5.448  -50.776  45.979 1.00 . A A . 166 PRO HG2  1 1 
       19 84363 1 1 166 PRO HG3  H  -5.451  -49.625  44.656 1.00 . A A . 166 PRO HG3  1 1 
       19 84364 1 1 166 PRO N    N  -3.704  -48.434  46.975 1.00 . A A . 166 PRO N    1 1 
       19 84365 1 1 166 PRO O    O  -5.992  -48.385  49.732 1.00 . A A . 166 PRO O    1 1 
       19 84366 1 1 167 GLU C    C  -3.263  -49.686  51.469 1.00 . A A . 167 GLU C    1 1 
       19 84367 1 1 167 GLU CA   C  -4.233  -50.390  50.518 1.00 . A A . 167 GLU CA   1 1 
       19 84368 1 1 167 GLU CB   C  -3.881  -51.871  50.372 1.00 . A A . 167 GLU CB   1 1 
       19 84369 1 1 167 GLU CD   C  -5.741  -53.553  50.112 1.00 . A A . 167 GLU CD   1 1 
       19 84370 1 1 167 GLU CG   C  -4.896  -52.751  51.103 1.00 . A A . 167 GLU CG   1 1 
       19 84371 1 1 167 GLU H    H  -3.543  -50.041  48.584 1.00 . A A . 167 GLU H    1 1 
       19 84372 1 1 167 GLU HA   H  -5.252  -50.300  50.897 1.00 . A A . 167 GLU HA   1 1 
       19 84373 1 1 167 GLU HB2  H  -3.854  -52.140  49.316 1.00 . A A . 167 GLU HB2  1 1 
       19 84374 1 1 167 GLU HB3  H  -2.882  -52.052  50.772 1.00 . A A . 167 GLU HB3  1 1 
       19 84375 1 1 167 GLU HG2  H  -4.375  -53.431  51.776 1.00 . A A . 167 GLU HG2  1 1 
       19 84376 1 1 167 GLU HG3  H  -5.545  -52.128  51.719 1.00 . A A . 167 GLU HG3  1 1 
       19 84377 1 1 167 GLU N    N  -4.243  -49.726  49.225 1.00 . A A . 167 GLU N    1 1 
       19 84378 1 1 167 GLU O    O  -3.129  -50.077  52.627 1.00 . A A . 167 GLU O    1 1 
       19 84379 1 1 167 GLU OE1  O  -6.327  -52.910  49.215 1.00 . A A . 167 GLU OE1  1 1 
       19 84380 1 1 167 GLU OE2  O  -5.781  -54.792  50.274 1.00 . A A . 167 GLU OE2  1 1 
       19 84381 1 1 168 VAL C    C  -2.304  -46.585  52.181 1.00 . A A . 168 VAL C    1 1 
       19 84382 1 1 168 VAL CA   C  -1.657  -47.897  51.731 1.00 . A A . 168 VAL CA   1 1 
       19 84383 1 1 168 VAL CB   C  -0.370  -47.684  50.931 1.00 . A A . 168 VAL CB   1 1 
       19 84384 1 1 168 VAL CG1  C  -0.322  -46.276  50.332 1.00 . A A . 168 VAL CG1  1 1 
       19 84385 1 1 168 VAL CG2  C   0.863  -47.954  51.795 1.00 . A A . 168 VAL CG2  1 1 
       19 84386 1 1 168 VAL H    H  -2.726  -48.346  50.000 1.00 . A A . 168 VAL H    1 1 
       19 84387 1 1 168 VAL HA   H  -1.412  -48.488  52.613 1.00 . A A . 168 VAL HA   1 1 
       19 84388 1 1 168 VAL HB   H  -0.365  -48.398  50.108 1.00 . A A . 168 VAL HB   1 1 
       19 84389 1 1 168 VAL HG11 H  -0.227  -45.544  51.134 1.00 . A A . 168 VAL HG11 1 1 
       19 84390 1 1 168 VAL HG12 H   0.533  -46.195  49.661 1.00 . A A . 168 VAL HG12 1 1 
       19 84391 1 1 168 VAL HG13 H  -1.240  -46.088  49.776 1.00 . A A . 168 VAL HG13 1 1 
       19 84392 1 1 168 VAL HG21 H   0.920  -49.017  52.027 1.00 . A A . 168 VAL HG21 1 1 
       19 84393 1 1 168 VAL HG22 H   1.761  -47.653  51.252 1.00 . A A . 168 VAL HG22 1 1 
       19 84394 1 1 168 VAL HG23 H   0.791  -47.384  52.721 1.00 . A A . 168 VAL HG23 1 1 
       19 84395 1 1 168 VAL N    N  -2.611  -48.659  50.944 1.00 . A A . 168 VAL N    1 1 
       19 84396 1 1 168 VAL O    O  -2.025  -46.094  53.273 1.00 . A A . 168 VAL O    1 1 
       19 84397 1 1 169 ILE C    C  -4.554  -44.934  52.962 1.00 . A A . 169 ILE C    1 1 
       19 84398 1 1 169 ILE CA   C  -3.847  -44.812  51.611 1.00 . A A . 169 ILE CA   1 1 
       19 84399 1 1 169 ILE CB   C  -4.781  -44.431  50.459 1.00 . A A . 169 ILE CB   1 1 
       19 84400 1 1 169 ILE CD1  C  -4.988  -43.185  48.277 1.00 . A A . 169 ILE CD1  1 1 
       19 84401 1 1 169 ILE CG1  C  -4.051  -43.576  49.421 1.00 . A A . 169 ILE CG1  1 1 
       19 84402 1 1 169 ILE CG2  C  -6.044  -43.746  50.982 1.00 . A A . 169 ILE CG2  1 1 
       19 84403 1 1 169 ILE H    H  -3.378  -46.462  50.429 1.00 . A A . 169 ILE H    1 1 
       19 84404 1 1 169 ILE HA   H  -3.092  -44.030  51.685 1.00 . A A . 169 ILE HA   1 1 
       19 84405 1 1 169 ILE HB   H  -5.095  -45.347  49.958 1.00 . A A . 169 ILE HB   1 1 
       19 84406 1 1 169 ILE HD11 H  -5.479  -42.242  48.515 1.00 . A A . 169 ILE HD11 1 1 
       19 84407 1 1 169 ILE HD12 H  -4.412  -43.073  47.358 1.00 . A A . 169 ILE HD12 1 1 
       19 84408 1 1 169 ILE HD13 H  -5.740  -43.963  48.142 1.00 . A A . 169 ILE HD13 1 1 
       19 84409 1 1 169 ILE HG12 H  -3.658  -42.678  49.898 1.00 . A A . 169 ILE HG12 1 1 
       19 84410 1 1 169 ILE HG13 H  -3.198  -44.127  49.026 1.00 . A A . 169 ILE HG13 1 1 
       19 84411 1 1 169 ILE HG21 H  -6.531  -44.391  51.714 1.00 . A A . 169 ILE HG21 1 1 
       19 84412 1 1 169 ILE HG22 H  -5.776  -42.800  51.454 1.00 . A A . 169 ILE HG22 1 1 
       19 84413 1 1 169 ILE HG23 H  -6.725  -43.557  50.153 1.00 . A A . 169 ILE HG23 1 1 
       19 84414 1 1 169 ILE N    N  -3.157  -46.057  51.316 1.00 . A A . 169 ILE N    1 1 
       19 84415 1 1 169 ILE O    O  -4.444  -44.046  53.805 1.00 . A A . 169 ILE O    1 1 
       19 84416 1 1 170 PRO C    C  -5.053  -46.725  55.487 1.00 . A A . 170 PRO C    1 1 
       19 84417 1 1 170 PRO CA   C  -6.007  -46.319  54.363 1.00 . A A . 170 PRO CA   1 1 
       19 84418 1 1 170 PRO CB   C  -7.012  -47.405  54.016 1.00 . A A . 170 PRO CB   1 1 
       19 84419 1 1 170 PRO CD   C  -5.435  -47.143  52.151 1.00 . A A . 170 PRO CD   1 1 
       19 84420 1 1 170 PRO CG   C  -6.505  -48.050  52.736 1.00 . A A . 170 PRO CG   1 1 
       19 84421 1 1 170 PRO HA   H  -6.458  -45.483  54.676 1.00 . A A . 170 PRO HA   1 1 
       19 84422 1 1 170 PRO HB2  H  -7.087  -48.138  54.819 1.00 . A A . 170 PRO HB2  1 1 
       19 84423 1 1 170 PRO HB3  H  -8.008  -46.985  53.874 1.00 . A A . 170 PRO HB3  1 1 
       19 84424 1 1 170 PRO HD2  H  -4.498  -47.680  52.003 1.00 . A A . 170 PRO HD2  1 1 
       19 84425 1 1 170 PRO HD3  H  -5.735  -46.753  51.178 1.00 . A A . 170 PRO HD3  1 1 
       19 84426 1 1 170 PRO HG2  H  -6.096  -49.039  52.943 1.00 . A A . 170 PRO HG2  1 1 
       19 84427 1 1 170 PRO HG3  H  -7.321  -48.185  52.027 1.00 . A A . 170 PRO HG3  1 1 
       19 84428 1 1 170 PRO N    N  -5.283  -46.070  53.128 1.00 . A A . 170 PRO N    1 1 
       19 84429 1 1 170 PRO O    O  -5.262  -46.364  56.645 1.00 . A A . 170 PRO O    1 1 
       19 84430 1 1 171 MET C    C  -2.316  -46.748  56.720 1.00 . A A . 171 MET C    1 1 
       19 84431 1 1 171 MET CA   C  -3.038  -47.930  56.070 1.00 . A A . 171 MET CA   1 1 
       19 84432 1 1 171 MET CB   C  -2.018  -48.826  55.366 1.00 . A A . 171 MET CB   1 1 
       19 84433 1 1 171 MET CE   C   0.279  -49.956  57.673 1.00 . A A . 171 MET CE   1 1 
       19 84434 1 1 171 MET CG   C  -1.916  -50.188  56.058 1.00 . A A . 171 MET CG   1 1 
       19 84435 1 1 171 MET H    H  -3.863  -47.761  54.165 1.00 . A A . 171 MET H    1 1 
       19 84436 1 1 171 MET HA   H  -3.599  -48.482  56.824 1.00 . A A . 171 MET HA   1 1 
       19 84437 1 1 171 MET HB2  H  -2.307  -48.964  54.325 1.00 . A A . 171 MET HB2  1 1 
       19 84438 1 1 171 MET HB3  H  -1.041  -48.342  55.364 1.00 . A A . 171 MET HB3  1 1 
       19 84439 1 1 171 MET HE1  H  -0.548  -49.366  58.068 1.00 . A A . 171 MET HE1  1 1 
       19 84440 1 1 171 MET HE2  H   0.545  -50.735  58.388 1.00 . A A . 171 MET HE2  1 1 
       19 84441 1 1 171 MET HE3  H   1.140  -49.308  57.505 1.00 . A A . 171 MET HE3  1 1 
       19 84442 1 1 171 MET HG2  H  -2.328  -50.125  57.064 1.00 . A A . 171 MET HG2  1 1 
       19 84443 1 1 171 MET HG3  H  -2.507  -50.925  55.515 1.00 . A A . 171 MET HG3  1 1 
       19 84444 1 1 171 MET N    N  -4.025  -47.471  55.108 1.00 . A A . 171 MET N    1 1 
       19 84445 1 1 171 MET O    O  -1.956  -46.805  57.895 1.00 . A A . 171 MET O    1 1 
       19 84446 1 1 171 MET SD   S  -0.209  -50.709  56.130 1.00 . A A . 171 MET SD   1 1 
       19 84447 1 1 172 PHE C    C  -2.291  -43.800  57.476 1.00 . A A . 172 PHE C    1 1 
       19 84448 1 1 172 PHE CA   C  -1.452  -44.509  56.411 1.00 . A A . 172 PHE CA   1 1 
       19 84449 1 1 172 PHE CB   C  -1.278  -43.576  55.211 1.00 . A A . 172 PHE CB   1 1 
       19 84450 1 1 172 PHE CD1  C  -2.127  -41.349  55.979 1.00 . A A . 172 PHE CD1  1 1 
       19 84451 1 1 172 PHE CD2  C   0.176  -41.564  55.535 1.00 . A A . 172 PHE CD2  1 1 
       19 84452 1 1 172 PHE CE1  C  -1.933  -39.988  56.330 1.00 . A A . 172 PHE CE1  1 1 
       19 84453 1 1 172 PHE CE2  C   0.371  -40.201  55.886 1.00 . A A . 172 PHE CE2  1 1 
       19 84454 1 1 172 PHE CG   C  -1.068  -42.109  55.589 1.00 . A A . 172 PHE CG   1 1 
       19 84455 1 1 172 PHE CZ   C  -0.687  -39.442  56.276 1.00 . A A . 172 PHE CZ   1 1 
       19 84456 1 1 172 PHE H    H  -2.420  -45.664  54.973 1.00 . A A . 172 PHE H    1 1 
       19 84457 1 1 172 PHE HA   H  -0.505  -44.827  56.850 1.00 . A A . 172 PHE HA   1 1 
       19 84458 1 1 172 PHE HB2  H  -0.425  -43.915  54.622 1.00 . A A . 172 PHE HB2  1 1 
       19 84459 1 1 172 PHE HB3  H  -2.157  -43.655  54.572 1.00 . A A . 172 PHE HB3  1 1 
       19 84460 1 1 172 PHE HD1  H  -3.124  -41.786  56.022 1.00 . A A . 172 PHE HD1  1 1 
       19 84461 1 1 172 PHE HD2  H   1.025  -42.172  55.222 1.00 . A A . 172 PHE HD2  1 1 
       19 84462 1 1 172 PHE HE1  H  -2.781  -39.379  56.642 1.00 . A A . 172 PHE HE1  1 1 
       19 84463 1 1 172 PHE HE2  H   1.369  -39.765  55.843 1.00 . A A . 172 PHE HE2  1 1 
       19 84464 1 1 172 PHE HZ   H  -0.539  -38.396  56.545 1.00 . A A . 172 PHE HZ   1 1 
       19 84465 1 1 172 PHE N    N  -2.125  -45.704  55.928 1.00 . A A . 172 PHE N    1 1 
       19 84466 1 1 172 PHE O    O  -1.764  -43.360  58.496 1.00 . A A . 172 PHE O    1 1 
       19 84467 1 1 173 SER C    C  -4.451  -43.756  59.487 1.00 . A A . 173 SER C    1 1 
       19 84468 1 1 173 SER CA   C  -4.502  -43.064  58.123 1.00 . A A . 173 SER CA   1 1 
       19 84469 1 1 173 SER CB   C  -5.931  -43.074  57.576 1.00 . A A . 173 SER CB   1 1 
       19 84470 1 1 173 SER H    H  -4.005  -44.073  56.370 1.00 . A A . 173 SER H    1 1 
       19 84471 1 1 173 SER HA   H  -4.152  -42.034  58.203 1.00 . A A . 173 SER HA   1 1 
       19 84472 1 1 173 SER HB2  H  -6.490  -42.243  58.005 1.00 . A A . 173 SER HB2  1 1 
       19 84473 1 1 173 SER HB3  H  -5.908  -42.919  56.497 1.00 . A A . 173 SER HB3  1 1 
       19 84474 1 1 173 SER HG   H  -7.320  -44.140  58.546 1.00 . A A . 173 SER HG   1 1 
       19 84475 1 1 173 SER N    N  -3.585  -43.712  57.202 1.00 . A A . 173 SER N    1 1 
       19 84476 1 1 173 SER O    O  -4.489  -43.096  60.524 1.00 . A A . 173 SER O    1 1 
       19 84477 1 1 173 SER OG   O  -6.604  -44.296  57.864 1.00 . A A . 173 SER OG   1 1 
       19 84478 1 1 174 ALA C    C  -3.075  -45.460  61.468 1.00 . A A . 174 ALA C    1 1 
       19 84479 1 1 174 ALA CA   C  -4.309  -45.866  60.659 1.00 . A A . 174 ALA CA   1 1 
       19 84480 1 1 174 ALA CB   C  -4.310  -47.354  60.305 1.00 . A A . 174 ALA CB   1 1 
       19 84481 1 1 174 ALA H    H  -4.335  -45.607  58.593 1.00 . A A . 174 ALA H    1 1 
       19 84482 1 1 174 ALA HA   H  -5.203  -45.643  61.241 1.00 . A A . 174 ALA HA   1 1 
       19 84483 1 1 174 ALA HB1  H  -4.642  -47.483  59.274 1.00 . A A . 174 ALA HB1  1 1 
       19 84484 1 1 174 ALA HB2  H  -3.301  -47.755  60.414 1.00 . A A . 174 ALA HB2  1 1 
       19 84485 1 1 174 ALA HB3  H  -4.986  -47.887  60.973 1.00 . A A . 174 ALA HB3  1 1 
       19 84486 1 1 174 ALA N    N  -4.365  -45.077  59.440 1.00 . A A . 174 ALA N    1 1 
       19 84487 1 1 174 ALA O    O  -3.158  -45.267  62.680 1.00 . A A . 174 ALA O    1 1 
       19 84488 1 1 175 LEU C    C  -0.729  -43.462  61.699 1.00 . A A . 175 LEU C    1 1 
       19 84489 1 1 175 LEU CA   C  -0.709  -44.963  61.401 1.00 . A A . 175 LEU CA   1 1 
       19 84490 1 1 175 LEU CB   C   0.483  -45.405  60.549 1.00 . A A . 175 LEU CB   1 1 
       19 84491 1 1 175 LEU CD1  C   1.247  -47.756  60.052 1.00 . A A . 175 LEU CD1  1 1 
       19 84492 1 1 175 LEU CD2  C   2.693  -46.214  61.455 1.00 . A A . 175 LEU CD2  1 1 
       19 84493 1 1 175 LEU CG   C   1.267  -46.612  61.067 1.00 . A A . 175 LEU CG   1 1 
       19 84494 1 1 175 LEU H    H  -1.900  -45.501  59.778 1.00 . A A . 175 LEU H    1 1 
       19 84495 1 1 175 LEU HA   H  -0.648  -45.502  62.346 1.00 . A A . 175 LEU HA   1 1 
       19 84496 1 1 175 LEU HB2  H   0.122  -45.635  59.547 1.00 . A A . 175 LEU HB2  1 1 
       19 84497 1 1 175 LEU HB3  H   1.169  -44.564  60.456 1.00 . A A . 175 LEU HB3  1 1 
       19 84498 1 1 175 LEU HD11 H   1.591  -47.390  59.086 1.00 . A A . 175 LEU HD11 1 1 
       19 84499 1 1 175 LEU HD12 H   1.903  -48.557  60.394 1.00 . A A . 175 LEU HD12 1 1 
       19 84500 1 1 175 LEU HD13 H   0.230  -48.138  59.955 1.00 . A A . 175 LEU HD13 1 1 
       19 84501 1 1 175 LEU HD21 H   3.119  -45.585  60.674 1.00 . A A . 175 LEU HD21 1 1 
       19 84502 1 1 175 LEU HD22 H   2.674  -45.664  62.396 1.00 . A A . 175 LEU HD22 1 1 
       19 84503 1 1 175 LEU HD23 H   3.301  -47.111  61.571 1.00 . A A . 175 LEU HD23 1 1 
       19 84504 1 1 175 LEU HG   H   0.778  -46.975  61.971 1.00 . A A . 175 LEU HG   1 1 
       19 84505 1 1 175 LEU N    N  -1.958  -45.343  60.764 1.00 . A A . 175 LEU N    1 1 
       19 84506 1 1 175 LEU O    O   0.139  -42.955  62.409 1.00 . A A . 175 LEU O    1 1 
       19 84507 1 1 176 SER C    C  -3.038  -41.079  62.289 1.00 . A A . 176 SER C    1 1 
       19 84508 1 1 176 SER CA   C  -1.872  -41.362  61.339 1.00 . A A . 176 SER CA   1 1 
       19 84509 1 1 176 SER CB   C  -2.087  -40.641  60.007 1.00 . A A . 176 SER CB   1 1 
       19 84510 1 1 176 SER H    H  -2.430  -43.214  60.566 1.00 . A A . 176 SER H    1 1 
       19 84511 1 1 176 SER HA   H  -0.931  -41.035  61.781 1.00 . A A . 176 SER HA   1 1 
       19 84512 1 1 176 SER HB2  H  -1.126  -40.504  59.510 1.00 . A A . 176 SER HB2  1 1 
       19 84513 1 1 176 SER HB3  H  -2.699  -41.262  59.352 1.00 . A A . 176 SER HB3  1 1 
       19 84514 1 1 176 SER HG   H  -2.548  -39.034  61.107 1.00 . A A . 176 SER HG   1 1 
       19 84515 1 1 176 SER N    N  -1.728  -42.793  61.142 1.00 . A A . 176 SER N    1 1 
       19 84516 1 1 176 SER O    O  -3.498  -39.942  62.392 1.00 . A A . 176 SER O    1 1 
       19 84517 1 1 176 SER OG   O  -2.715  -39.374  60.181 1.00 . A A . 176 SER OG   1 1 
       19 84518 1 1 177 GLU C    C  -4.461  -40.714  64.698 1.00 . A A . 177 GLU C    1 1 
       19 84519 1 1 177 GLU CA   C  -4.585  -42.011  63.897 1.00 . A A . 177 GLU CA   1 1 
       19 84520 1 1 177 GLU CB   C  -4.650  -43.225  64.826 1.00 . A A . 177 GLU CB   1 1 
       19 84521 1 1 177 GLU CD   C  -5.809  -44.257  66.815 1.00 . A A . 177 GLU CD   1 1 
       19 84522 1 1 177 GLU CG   C  -5.804  -43.092  65.822 1.00 . A A . 177 GLU CG   1 1 
       19 84523 1 1 177 GLU H    H  -3.102  -43.053  62.870 1.00 . A A . 177 GLU H    1 1 
       19 84524 1 1 177 GLU HA   H  -5.486  -41.982  63.283 1.00 . A A . 177 GLU HA   1 1 
       19 84525 1 1 177 GLU HB2  H  -4.779  -44.133  64.236 1.00 . A A . 177 GLU HB2  1 1 
       19 84526 1 1 177 GLU HB3  H  -3.709  -43.325  65.366 1.00 . A A . 177 GLU HB3  1 1 
       19 84527 1 1 177 GLU HG2  H  -5.715  -42.150  66.364 1.00 . A A . 177 GLU HG2  1 1 
       19 84528 1 1 177 GLU HG3  H  -6.751  -43.062  65.286 1.00 . A A . 177 GLU HG3  1 1 
       19 84529 1 1 177 GLU N    N  -3.482  -42.132  62.959 1.00 . A A . 177 GLU N    1 1 
       19 84530 1 1 177 GLU O    O  -3.624  -40.610  65.594 1.00 . A A . 177 GLU O    1 1 
       19 84531 1 1 177 GLU OE1  O  -4.755  -44.462  67.455 1.00 . A A . 177 GLU OE1  1 1 
       19 84532 1 1 177 GLU OE2  O  -6.867  -44.916  66.910 1.00 . A A . 177 GLU OE2  1 1 
       19 84533 1 1 178 GLY C    C  -3.877  -38.041  65.377 1.00 . A A . 178 GLY C    1 1 
       19 84534 1 1 178 GLY CA   C  -5.303  -38.470  65.024 1.00 . A A . 178 GLY CA   1 1 
       19 84535 1 1 178 GLY H    H  -5.985  -39.848  63.620 1.00 . A A . 178 GLY H    1 1 
       19 84536 1 1 178 GLY HA2  H  -5.765  -37.717  64.384 1.00 . A A . 178 GLY HA2  1 1 
       19 84537 1 1 178 GLY HA3  H  -5.904  -38.529  65.931 1.00 . A A . 178 GLY HA3  1 1 
       19 84538 1 1 178 GLY N    N  -5.307  -39.756  64.348 1.00 . A A . 178 GLY N    1 1 
       19 84539 1 1 178 GLY O    O  -3.516  -37.982  66.551 1.00 . A A . 178 GLY O    1 1 
       19 84540 1 1 179 ALA C    C  -1.627  -35.819  64.308 1.00 . A A . 179 ALA C    1 1 
       19 84541 1 1 179 ALA CA   C  -1.728  -37.330  64.525 1.00 . A A . 179 ALA CA   1 1 
       19 84542 1 1 179 ALA CB   C  -0.820  -38.117  63.577 1.00 . A A . 179 ALA CB   1 1 
       19 84543 1 1 179 ALA H    H  -3.408  -37.803  63.387 1.00 . A A . 179 ALA H    1 1 
       19 84544 1 1 179 ALA HA   H  -1.446  -37.561  65.552 1.00 . A A . 179 ALA HA   1 1 
       19 84545 1 1 179 ALA HB1  H  -0.549  -39.066  64.038 1.00 . A A . 179 ALA HB1  1 1 
       19 84546 1 1 179 ALA HB2  H  -1.349  -38.305  62.642 1.00 . A A . 179 ALA HB2  1 1 
       19 84547 1 1 179 ALA HB3  H   0.082  -37.540  63.375 1.00 . A A . 179 ALA HB3  1 1 
       19 84548 1 1 179 ALA N    N  -3.106  -37.752  64.339 1.00 . A A . 179 ALA N    1 1 
       19 84549 1 1 179 ALA O    O  -2.640  -35.149  64.105 1.00 . A A . 179 ALA O    1 1 
       19 84550 1 1 180 THR C    C   0.597  -33.664  62.859 1.00 . A A . 180 THR C    1 1 
       19 84551 1 1 180 THR CA   C  -0.154  -33.906  64.169 1.00 . A A . 180 THR CA   1 1 
       19 84552 1 1 180 THR CB   C   0.591  -33.388  65.401 1.00 . A A . 180 THR CB   1 1 
       19 84553 1 1 180 THR CG2  C   0.409  -34.295  66.620 1.00 . A A . 180 THR CG2  1 1 
       19 84554 1 1 180 THR H    H   0.419  -35.878  64.523 1.00 . A A . 180 THR H    1 1 
       19 84555 1 1 180 THR HA   H  -1.115  -33.400  64.085 1.00 . A A . 180 THR HA   1 1 
       19 84556 1 1 180 THR HB   H   0.297  -32.363  65.630 1.00 . A A . 180 THR HB   1 1 
       19 84557 1 1 180 THR HG1  H   2.247  -34.488  65.168 1.00 . A A . 180 THR HG1  1 1 
       19 84558 1 1 180 THR HG21 H   1.075  -33.967  67.419 1.00 . A A . 180 THR HG21 1 1 
       19 84559 1 1 180 THR HG22 H  -0.624  -34.240  66.963 1.00 . A A . 180 THR HG22 1 1 
       19 84560 1 1 180 THR HG23 H   0.648  -35.322  66.347 1.00 . A A . 180 THR HG23 1 1 
       19 84561 1 1 180 THR N    N  -0.399  -35.327  64.358 1.00 . A A . 180 THR N    1 1 
       19 84562 1 1 180 THR O    O   0.830  -34.597  62.091 1.00 . A A . 180 THR O    1 1 
       19 84563 1 1 180 THR OG1  O   1.967  -33.534  65.062 1.00 . A A . 180 THR OG1  1 1 
       19 84564 1 1 181 PRO C    C   3.149  -32.438  61.508 1.00 . A A . 181 PRO C    1 1 
       19 84565 1 1 181 PRO CA   C   1.685  -31.998  61.432 1.00 . A A . 181 PRO CA   1 1 
       19 84566 1 1 181 PRO CB   C   1.523  -30.490  61.333 1.00 . A A . 181 PRO CB   1 1 
       19 84567 1 1 181 PRO CD   C   0.707  -31.243  63.523 1.00 . A A . 181 PRO CD   1 1 
       19 84568 1 1 181 PRO CG   C   1.120  -30.021  62.720 1.00 . A A . 181 PRO CG   1 1 
       19 84569 1 1 181 PRO HA   H   1.300  -32.465  60.638 1.00 . A A . 181 PRO HA   1 1 
       19 84570 1 1 181 PRO HB2  H   2.454  -30.017  61.017 1.00 . A A . 181 PRO HB2  1 1 
       19 84571 1 1 181 PRO HB3  H   0.766  -30.226  60.595 1.00 . A A . 181 PRO HB3  1 1 
       19 84572 1 1 181 PRO HD2  H   1.282  -31.324  64.446 1.00 . A A . 181 PRO HD2  1 1 
       19 84573 1 1 181 PRO HD3  H  -0.345  -31.195  63.807 1.00 . A A . 181 PRO HD3  1 1 
       19 84574 1 1 181 PRO HG2  H   1.949  -29.507  63.207 1.00 . A A . 181 PRO HG2  1 1 
       19 84575 1 1 181 PRO HG3  H   0.296  -29.309  62.659 1.00 . A A . 181 PRO HG3  1 1 
       19 84576 1 1 181 PRO N    N   0.965  -32.374  62.637 1.00 . A A . 181 PRO N    1 1 
       19 84577 1 1 181 PRO O    O   3.735  -32.832  60.501 1.00 . A A . 181 PRO O    1 1 
       19 84578 1 1 182 GLN C    C   5.234  -34.259  62.809 1.00 . A A . 182 GLN C    1 1 
       19 84579 1 1 182 GLN CA   C   5.080  -32.742  62.932 1.00 . A A . 182 GLN CA   1 1 
       19 84580 1 1 182 GLN CB   C   5.576  -32.249  64.292 1.00 . A A . 182 GLN CB   1 1 
       19 84581 1 1 182 GLN CD   C   7.116  -30.598  65.416 1.00 . A A . 182 GLN CD   1 1 
       19 84582 1 1 182 GLN CG   C   6.836  -31.395  64.140 1.00 . A A . 182 GLN CG   1 1 
       19 84583 1 1 182 GLN H    H   3.213  -32.035  63.526 1.00 . A A . 182 GLN H    1 1 
       19 84584 1 1 182 GLN HA   H   5.648  -32.247  62.144 1.00 . A A . 182 GLN HA   1 1 
       19 84585 1 1 182 GLN HB2  H   4.795  -31.667  64.780 1.00 . A A . 182 GLN HB2  1 1 
       19 84586 1 1 182 GLN HB3  H   5.788  -33.102  64.938 1.00 . A A . 182 GLN HB3  1 1 
       19 84587 1 1 182 GLN HE21 H   7.043  -28.899  64.316 1.00 . A A . 182 GLN HE21 1 1 
       19 84588 1 1 182 GLN HE22 H   7.356  -28.676  66.005 1.00 . A A . 182 GLN HE22 1 1 
       19 84589 1 1 182 GLN HG2  H   7.688  -32.034  63.910 1.00 . A A . 182 GLN HG2  1 1 
       19 84590 1 1 182 GLN HG3  H   6.716  -30.711  63.299 1.00 . A A . 182 GLN HG3  1 1 
       19 84591 1 1 182 GLN N    N   3.696  -32.357  62.712 1.00 . A A . 182 GLN N    1 1 
       19 84592 1 1 182 GLN NE2  N   7.177  -29.282  65.230 1.00 . A A . 182 GLN NE2  1 1 
       19 84593 1 1 182 GLN O    O   6.262  -34.747  62.341 1.00 . A A . 182 GLN O    1 1 
       19 84594 1 1 182 GLN OE1  O   7.269  -31.143  66.497 1.00 . A A . 182 GLN OE1  1 1 
       19 84595 1 1 183 ASP C    C   3.926  -36.868  61.746 1.00 . A A . 183 ASP C    1 1 
       19 84596 1 1 183 ASP CA   C   4.205  -36.416  63.180 1.00 . A A . 183 ASP CA   1 1 
       19 84597 1 1 183 ASP CB   C   3.121  -37.008  64.083 1.00 . A A . 183 ASP CB   1 1 
       19 84598 1 1 183 ASP CG   C   2.701  -38.438  63.736 1.00 . A A . 183 ASP CG   1 1 
       19 84599 1 1 183 ASP H    H   3.365  -34.561  63.616 1.00 . A A . 183 ASP H    1 1 
       19 84600 1 1 183 ASP HA   H   5.197  -36.711  63.524 1.00 . A A . 183 ASP HA   1 1 
       19 84601 1 1 183 ASP HB2  H   3.476  -36.990  65.113 1.00 . A A . 183 ASP HB2  1 1 
       19 84602 1 1 183 ASP HB3  H   2.241  -36.367  64.038 1.00 . A A . 183 ASP HB3  1 1 
       19 84603 1 1 183 ASP N    N   4.197  -34.964  63.237 1.00 . A A . 183 ASP N    1 1 
       19 84604 1 1 183 ASP O    O   4.653  -37.694  61.198 1.00 . A A . 183 ASP O    1 1 
       19 84605 1 1 183 ASP OD1  O   3.465  -39.089  62.992 1.00 . A A . 183 ASP OD1  1 1 
       19 84606 1 1 183 ASP OD2  O   1.625  -38.848  64.224 1.00 . A A . 183 ASP OD2  1 1 
       19 84607 1 1 184 LEU C    C   3.585  -36.195  58.855 1.00 . A A . 184 LEU C    1 1 
       19 84608 1 1 184 LEU CA   C   2.482  -36.640  59.818 1.00 . A A . 184 LEU CA   1 1 
       19 84609 1 1 184 LEU CB   C   1.107  -36.054  59.491 1.00 . A A . 184 LEU CB   1 1 
       19 84610 1 1 184 LEU CD1  C  -1.274  -35.688  60.235 1.00 . A A . 184 LEU CD1  1 1 
       19 84611 1 1 184 LEU CD2  C  -0.428  -38.035  59.774 1.00 . A A . 184 LEU CD2  1 1 
       19 84612 1 1 184 LEU CG   C  -0.072  -36.634  60.275 1.00 . A A . 184 LEU CG   1 1 
       19 84613 1 1 184 LEU H    H   2.281  -35.635  61.631 1.00 . A A . 184 LEU H    1 1 
       19 84614 1 1 184 LEU HA   H   2.392  -37.725  59.762 1.00 . A A . 184 LEU HA   1 1 
       19 84615 1 1 184 LEU HB2  H   1.142  -34.980  59.666 1.00 . A A . 184 LEU HB2  1 1 
       19 84616 1 1 184 LEU HB3  H   0.917  -36.198  58.427 1.00 . A A . 184 LEU HB3  1 1 
       19 84617 1 1 184 LEU HD11 H  -1.671  -35.561  61.243 1.00 . A A . 184 LEU HD11 1 1 
       19 84618 1 1 184 LEU HD12 H  -0.962  -34.720  59.843 1.00 . A A . 184 LEU HD12 1 1 
       19 84619 1 1 184 LEU HD13 H  -2.046  -36.109  59.591 1.00 . A A . 184 LEU HD13 1 1 
       19 84620 1 1 184 LEU HD21 H  -1.312  -37.980  59.138 1.00 . A A . 184 LEU HD21 1 1 
       19 84621 1 1 184 LEU HD22 H   0.406  -38.439  59.201 1.00 . A A . 184 LEU HD22 1 1 
       19 84622 1 1 184 LEU HD23 H  -0.633  -38.684  60.625 1.00 . A A . 184 LEU HD23 1 1 
       19 84623 1 1 184 LEU HG   H   0.227  -36.732  61.319 1.00 . A A . 184 LEU HG   1 1 
       19 84624 1 1 184 LEU N    N   2.868  -36.306  61.178 1.00 . A A . 184 LEU N    1 1 
       19 84625 1 1 184 LEU O    O   3.810  -36.829  57.826 1.00 . A A . 184 LEU O    1 1 
       19 84626 1 1 185 ASN C    C   6.479  -35.568  58.376 1.00 . A A . 185 ASN C    1 1 
       19 84627 1 1 185 ASN CA   C   5.319  -34.570  58.408 1.00 . A A . 185 ASN CA   1 1 
       19 84628 1 1 185 ASN CB   C   5.844  -33.253  58.985 1.00 . A A . 185 ASN CB   1 1 
       19 84629 1 1 185 ASN CG   C   7.168  -32.857  58.328 1.00 . A A . 185 ASN CG   1 1 
       19 84630 1 1 185 ASN H    H   4.057  -34.597  60.064 1.00 . A A . 185 ASN H    1 1 
       19 84631 1 1 185 ASN HA   H   4.878  -34.411  57.424 1.00 . A A . 185 ASN HA   1 1 
       19 84632 1 1 185 ASN HB2  H   5.108  -32.465  58.831 1.00 . A A . 185 ASN HB2  1 1 
       19 84633 1 1 185 ASN HB3  H   5.984  -33.353  60.061 1.00 . A A . 185 ASN HB3  1 1 
       19 84634 1 1 185 ASN HD21 H   6.299  -31.132  57.724 1.00 . A A . 185 ASN HD21 1 1 
       19 84635 1 1 185 ASN HD22 H   7.957  -31.327  57.262 1.00 . A A . 185 ASN HD22 1 1 
       19 84636 1 1 185 ASN N    N   4.245  -35.107  59.225 1.00 . A A . 185 ASN N    1 1 
       19 84637 1 1 185 ASN ND2  N   7.139  -31.674  57.722 1.00 . A A . 185 ASN ND2  1 1 
       19 84638 1 1 185 ASN O    O   7.116  -35.752  57.340 1.00 . A A . 185 ASN O    1 1 
       19 84639 1 1 185 ASN OD1  O   8.153  -33.577  58.372 1.00 . A A . 185 ASN OD1  1 1 
       19 84640 1 1 186 THR C    C   7.555  -38.327  58.678 1.00 . A A . 186 THR C    1 1 
       19 84641 1 1 186 THR CA   C   7.789  -37.160  59.640 1.00 . A A . 186 THR CA   1 1 
       19 84642 1 1 186 THR CB   C   7.880  -37.590  61.105 1.00 . A A . 186 THR CB   1 1 
       19 84643 1 1 186 THR CG2  C   7.845  -39.110  61.273 1.00 . A A . 186 THR CG2  1 1 
       19 84644 1 1 186 THR H    H   6.194  -36.030  60.362 1.00 . A A . 186 THR H    1 1 
       19 84645 1 1 186 THR HA   H   8.722  -36.682  59.342 1.00 . A A . 186 THR HA   1 1 
       19 84646 1 1 186 THR HB   H   7.100  -37.115  61.700 1.00 . A A . 186 THR HB   1 1 
       19 84647 1 1 186 THR HG1  H   9.203  -36.315  61.900 1.00 . A A . 186 THR HG1  1 1 
       19 84648 1 1 186 THR HG21 H   8.465  -39.574  60.506 1.00 . A A . 186 THR HG21 1 1 
       19 84649 1 1 186 THR HG22 H   8.228  -39.375  62.259 1.00 . A A . 186 THR HG22 1 1 
       19 84650 1 1 186 THR HG23 H   6.820  -39.463  61.174 1.00 . A A . 186 THR HG23 1 1 
       19 84651 1 1 186 THR N    N   6.717  -36.186  59.523 1.00 . A A . 186 THR N    1 1 
       19 84652 1 1 186 THR O    O   8.487  -38.793  58.025 1.00 . A A . 186 THR O    1 1 
       19 84653 1 1 186 THR OG1  O   9.203  -37.228  61.491 1.00 . A A . 186 THR OG1  1 1 
       19 84654 1 1 187 MET C    C   6.055  -39.467  56.278 1.00 . A A . 187 MET C    1 1 
       19 84655 1 1 187 MET CA   C   5.939  -39.868  57.750 1.00 . A A . 187 MET CA   1 1 
       19 84656 1 1 187 MET CB   C   4.501  -40.298  58.050 1.00 . A A . 187 MET CB   1 1 
       19 84657 1 1 187 MET CE   C   2.373  -43.287  58.570 1.00 . A A . 187 MET CE   1 1 
       19 84658 1 1 187 MET CG   C   4.168  -41.619  57.354 1.00 . A A . 187 MET CG   1 1 
       19 84659 1 1 187 MET H    H   5.554  -38.380  59.156 1.00 . A A . 187 MET H    1 1 
       19 84660 1 1 187 MET HA   H   6.646  -40.666  57.975 1.00 . A A . 187 MET HA   1 1 
       19 84661 1 1 187 MET HB2  H   4.367  -40.407  59.126 1.00 . A A . 187 MET HB2  1 1 
       19 84662 1 1 187 MET HB3  H   3.809  -39.523  57.719 1.00 . A A . 187 MET HB3  1 1 
       19 84663 1 1 187 MET HE1  H   3.389  -43.640  58.747 1.00 . A A . 187 MET HE1  1 1 
       19 84664 1 1 187 MET HE2  H   1.934  -42.959  59.513 1.00 . A A . 187 MET HE2  1 1 
       19 84665 1 1 187 MET HE3  H   1.775  -44.096  58.151 1.00 . A A . 187 MET HE3  1 1 
       19 84666 1 1 187 MET HG2  H   4.497  -41.585  56.315 1.00 . A A . 187 MET HG2  1 1 
       19 84667 1 1 187 MET HG3  H   4.703  -42.438  57.833 1.00 . A A . 187 MET HG3  1 1 
       19 84668 1 1 187 MET N    N   6.306  -38.765  58.622 1.00 . A A . 187 MET N    1 1 
       19 84669 1 1 187 MET O    O   6.614  -40.208  55.472 1.00 . A A . 187 MET O    1 1 
       19 84670 1 1 187 MET SD   S   2.409  -41.918  57.424 1.00 . A A . 187 MET SD   1 1 
       19 84671 1 1 188 LEU C    C   6.917  -37.140  54.351 1.00 . A A . 188 LEU C    1 1 
       19 84672 1 1 188 LEU CA   C   5.555  -37.786  54.613 1.00 . A A . 188 LEU CA   1 1 
       19 84673 1 1 188 LEU CB   C   4.372  -36.851  54.358 1.00 . A A . 188 LEU CB   1 1 
       19 84674 1 1 188 LEU CD1  C   2.019  -36.584  53.490 1.00 . A A . 188 LEU CD1  1 1 
       19 84675 1 1 188 LEU CD2  C   3.153  -38.852  53.426 1.00 . A A . 188 LEU CD2  1 1 
       19 84676 1 1 188 LEU CG   C   3.011  -37.526  54.175 1.00 . A A . 188 LEU CG   1 1 
       19 84677 1 1 188 LEU H    H   5.066  -37.698  56.635 1.00 . A A . 188 LEU H    1 1 
       19 84678 1 1 188 LEU HA   H   5.443  -38.639  53.942 1.00 . A A . 188 LEU HA   1 1 
       19 84679 1 1 188 LEU HB2  H   4.300  -36.153  55.192 1.00 . A A . 188 LEU HB2  1 1 
       19 84680 1 1 188 LEU HB3  H   4.585  -36.262  53.466 1.00 . A A . 188 LEU HB3  1 1 
       19 84681 1 1 188 LEU HD11 H   2.566  -35.810  52.952 1.00 . A A . 188 LEU HD11 1 1 
       19 84682 1 1 188 LEU HD12 H   1.406  -37.150  52.789 1.00 . A A . 188 LEU HD12 1 1 
       19 84683 1 1 188 LEU HD13 H   1.379  -36.121  54.242 1.00 . A A . 188 LEU HD13 1 1 
       19 84684 1 1 188 LEU HD21 H   2.203  -39.108  52.956 1.00 . A A . 188 LEU HD21 1 1 
       19 84685 1 1 188 LEU HD22 H   3.922  -38.757  52.659 1.00 . A A . 188 LEU HD22 1 1 
       19 84686 1 1 188 LEU HD23 H   3.435  -39.637  54.127 1.00 . A A . 188 LEU HD23 1 1 
       19 84687 1 1 188 LEU HG   H   2.608  -37.755  55.161 1.00 . A A . 188 LEU HG   1 1 
       19 84688 1 1 188 LEU N    N   5.519  -38.294  55.973 1.00 . A A . 188 LEU N    1 1 
       19 84689 1 1 188 LEU O    O   7.124  -36.520  53.309 1.00 . A A . 188 LEU O    1 1 
       19 84690 1 1 189 ASN C    C  10.122  -37.848  54.779 1.00 . A A . 189 ASN C    1 1 
       19 84691 1 1 189 ASN CA   C   9.147  -36.747  55.203 1.00 . A A . 189 ASN CA   1 1 
       19 84692 1 1 189 ASN CB   C   9.623  -36.183  56.543 1.00 . A A . 189 ASN CB   1 1 
       19 84693 1 1 189 ASN CG   C  11.143  -36.004  56.554 1.00 . A A . 189 ASN CG   1 1 
       19 84694 1 1 189 ASN H    H   7.634  -37.812  56.160 1.00 . A A . 189 ASN H    1 1 
       19 84695 1 1 189 ASN HA   H   9.064  -35.955  54.459 1.00 . A A . 189 ASN HA   1 1 
       19 84696 1 1 189 ASN HB2  H   9.138  -35.226  56.732 1.00 . A A . 189 ASN HB2  1 1 
       19 84697 1 1 189 ASN HB3  H   9.327  -36.855  57.349 1.00 . A A . 189 ASN HB3  1 1 
       19 84698 1 1 189 ASN HD21 H  11.249  -37.387  58.028 1.00 . A A . 189 ASN HD21 1 1 
       19 84699 1 1 189 ASN HD22 H  12.767  -36.722  57.526 1.00 . A A . 189 ASN HD22 1 1 
       19 84700 1 1 189 ASN N    N   7.811  -37.307  55.316 1.00 . A A . 189 ASN N    1 1 
       19 84701 1 1 189 ASN ND2  N  11.771  -36.767  57.443 1.00 . A A . 189 ASN ND2  1 1 
       19 84702 1 1 189 ASN O    O  10.898  -37.667  53.843 1.00 . A A . 189 ASN O    1 1 
       19 84703 1 1 189 ASN OD1  O  11.706  -35.223  55.804 1.00 . A A . 189 ASN OD1  1 1 
       19 84704 1 1 190 THR C    C  10.176  -41.130  54.353 1.00 . A A . 190 THR C    1 1 
       19 84705 1 1 190 THR CA   C  10.917  -40.093  55.200 1.00 . A A . 190 THR CA   1 1 
       19 84706 1 1 190 THR CB   C  11.430  -40.649  56.530 1.00 . A A . 190 THR CB   1 1 
       19 84707 1 1 190 THR CG2  C  10.493  -41.701  57.126 1.00 . A A . 190 THR CG2  1 1 
       19 84708 1 1 190 THR H    H   9.416  -39.101  56.251 1.00 . A A . 190 THR H    1 1 
       19 84709 1 1 190 THR HA   H  11.758  -39.737  54.605 1.00 . A A . 190 THR HA   1 1 
       19 84710 1 1 190 THR HB   H  11.616  -39.845  57.242 1.00 . A A . 190 THR HB   1 1 
       19 84711 1 1 190 THR HG1  H  13.302  -40.766  55.830 1.00 . A A . 190 THR HG1  1 1 
       19 84712 1 1 190 THR HG21 H   9.582  -41.218  57.479 1.00 . A A . 190 THR HG21 1 1 
       19 84713 1 1 190 THR HG22 H  10.241  -42.437  56.362 1.00 . A A . 190 THR HG22 1 1 
       19 84714 1 1 190 THR HG23 H  10.987  -42.197  57.960 1.00 . A A . 190 THR HG23 1 1 
       19 84715 1 1 190 THR N    N  10.050  -38.964  55.490 1.00 . A A . 190 THR N    1 1 
       19 84716 1 1 190 THR O    O  10.661  -42.244  54.166 1.00 . A A . 190 THR O    1 1 
       19 84717 1 1 190 THR OG1  O  12.596  -41.387  56.170 1.00 . A A . 190 THR OG1  1 1 
       19 84718 1 1 191 VAL C    C   9.060  -42.183  51.917 1.00 . A A . 191 VAL C    1 1 
       19 84719 1 1 191 VAL CA   C   8.200  -41.606  53.043 1.00 . A A . 191 VAL CA   1 1 
       19 84720 1 1 191 VAL CB   C   6.969  -40.855  52.531 1.00 . A A . 191 VAL CB   1 1 
       19 84721 1 1 191 VAL CG1  C   7.289  -40.092  51.243 1.00 . A A . 191 VAL CG1  1 1 
       19 84722 1 1 191 VAL CG2  C   5.791  -41.809  52.324 1.00 . A A . 191 VAL CG2  1 1 
       19 84723 1 1 191 VAL H    H   8.625  -39.818  54.022 1.00 . A A . 191 VAL H    1 1 
       19 84724 1 1 191 VAL HA   H   7.856  -42.423  53.676 1.00 . A A . 191 VAL HA   1 1 
       19 84725 1 1 191 VAL HB   H   6.681  -40.127  53.289 1.00 . A A . 191 VAL HB   1 1 
       19 84726 1 1 191 VAL HG11 H   8.370  -40.036  51.114 1.00 . A A . 191 VAL HG11 1 1 
       19 84727 1 1 191 VAL HG12 H   6.848  -40.612  50.394 1.00 . A A . 191 VAL HG12 1 1 
       19 84728 1 1 191 VAL HG13 H   6.878  -39.084  51.307 1.00 . A A . 191 VAL HG13 1 1 
       19 84729 1 1 191 VAL HG21 H   4.944  -41.477  52.925 1.00 . A A . 191 VAL HG21 1 1 
       19 84730 1 1 191 VAL HG22 H   5.509  -41.815  51.271 1.00 . A A . 191 VAL HG22 1 1 
       19 84731 1 1 191 VAL HG23 H   6.081  -42.815  52.628 1.00 . A A . 191 VAL HG23 1 1 
       19 84732 1 1 191 VAL N    N   9.012  -40.726  53.865 1.00 . A A . 191 VAL N    1 1 
       19 84733 1 1 191 VAL O    O  10.265  -41.944  51.867 1.00 . A A . 191 VAL O    1 1 
       19 84734 1 1 192 GLY C    C   8.105  -43.971  48.831 1.00 . A A . 192 GLY C    1 1 
       19 84735 1 1 192 GLY CA   C   9.095  -43.543  49.917 1.00 . A A . 192 GLY CA   1 1 
       19 84736 1 1 192 GLY H    H   7.425  -43.120  51.087 1.00 . A A . 192 GLY H    1 1 
       19 84737 1 1 192 GLY HA2  H   9.816  -42.840  49.500 1.00 . A A . 192 GLY HA2  1 1 
       19 84738 1 1 192 GLY HA3  H   9.659  -44.410  50.261 1.00 . A A . 192 GLY HA3  1 1 
       19 84739 1 1 192 GLY N    N   8.406  -42.931  51.040 1.00 . A A . 192 GLY N    1 1 
       19 84740 1 1 192 GLY O    O   7.694  -45.129  48.783 1.00 . A A . 192 GLY O    1 1 
       19 84741 1 1 193 GLY C    C   7.320  -42.680  45.591 1.00 . A A . 193 GLY C    1 1 
       19 84742 1 1 193 GLY CA   C   6.816  -43.275  46.908 1.00 . A A . 193 GLY CA   1 1 
       19 84743 1 1 193 GLY H    H   8.089  -42.073  48.035 1.00 . A A . 193 GLY H    1 1 
       19 84744 1 1 193 GLY HA2  H   6.678  -44.351  46.795 1.00 . A A . 193 GLY HA2  1 1 
       19 84745 1 1 193 GLY HA3  H   5.842  -42.852  47.153 1.00 . A A . 193 GLY HA3  1 1 
       19 84746 1 1 193 GLY N    N   7.751  -43.013  47.989 1.00 . A A . 193 GLY N    1 1 
       19 84747 1 1 193 GLY O    O   7.567  -43.408  44.631 1.00 . A A . 193 GLY O    1 1 
       19 84748 1 1 194 HIS C    C   7.735  -39.154  44.593 1.00 . A A . 194 HIS C    1 1 
       19 84749 1 1 194 HIS CA   C   7.926  -40.661  44.405 1.00 . A A . 194 HIS CA   1 1 
       19 84750 1 1 194 HIS CB   C   7.236  -41.194  43.148 1.00 . A A . 194 HIS CB   1 1 
       19 84751 1 1 194 HIS CD2  C   8.543  -43.147  42.001 1.00 . A A . 194 HIS CD2  1 1 
       19 84752 1 1 194 HIS CE1  C   9.597  -41.969  40.488 1.00 . A A . 194 HIS CE1  1 1 
       19 84753 1 1 194 HIS CG   C   8.177  -41.841  42.160 1.00 . A A . 194 HIS CG   1 1 
       19 84754 1 1 194 HIS H    H   7.253  -40.777  46.374 1.00 . A A . 194 HIS H    1 1 
       19 84755 1 1 194 HIS HA   H   8.991  -40.876  44.317 1.00 . A A . 194 HIS HA   1 1 
       19 84756 1 1 194 HIS HB2  H   6.478  -41.920  43.442 1.00 . A A . 194 HIS HB2  1 1 
       19 84757 1 1 194 HIS HB3  H   6.718  -40.373  42.655 1.00 . A A . 194 HIS HB3  1 1 
       19 84758 1 1 194 HIS HD1  H   8.803  -40.136  41.050 1.00 . A A . 194 HIS HD1  1 1 
       19 84759 1 1 194 HIS HD2  H   8.189  -43.985  42.602 1.00 . A A . 194 HIS HD2  1 1 
       19 84760 1 1 194 HIS HE1  H  10.248  -41.709  39.654 1.00 . A A . 194 HIS HE1  1 1 
       19 84761 1 1 194 HIS HE2  H   9.872  -44.051  40.690 1.00 . A A . 194 HIS HE2  1 1 
       19 84762 1 1 194 HIS N    N   7.457  -41.362  45.588 1.00 . A A . 194 HIS N    1 1 
       19 84763 1 1 194 HIS ND1  N   8.859  -41.125  41.193 1.00 . A A . 194 HIS ND1  1 1 
       19 84764 1 1 194 HIS NE2  N   9.399  -43.222  40.990 1.00 . A A . 194 HIS NE2  1 1 
       19 84765 1 1 194 HIS O    O   6.672  -38.708  45.023 1.00 . A A . 194 HIS O    1 1 
       19 84766 1 1 195 GLN C    C   7.584  -36.392  43.567 1.00 . A A . 195 GLN C    1 1 
       19 84767 1 1 195 GLN CA   C   8.742  -36.965  44.386 1.00 . A A . 195 GLN CA   1 1 
       19 84768 1 1 195 GLN CB   C  10.074  -36.342  43.964 1.00 . A A . 195 GLN CB   1 1 
       19 84769 1 1 195 GLN CD   C  11.771  -36.137  42.109 1.00 . A A . 195 GLN CD   1 1 
       19 84770 1 1 195 GLN CG   C  10.381  -36.646  42.496 1.00 . A A . 195 GLN CG   1 1 
       19 84771 1 1 195 GLN H    H   9.642  -38.783  43.911 1.00 . A A . 195 GLN H    1 1 
       19 84772 1 1 195 GLN HA   H   8.577  -36.771  45.446 1.00 . A A . 195 GLN HA   1 1 
       19 84773 1 1 195 GLN HB2  H  10.039  -35.263  44.115 1.00 . A A . 195 GLN HB2  1 1 
       19 84774 1 1 195 GLN HB3  H  10.876  -36.726  44.594 1.00 . A A . 195 GLN HB3  1 1 
       19 84775 1 1 195 GLN HE21 H  12.303  -38.047  41.696 1.00 . A A . 195 GLN HE21 1 1 
       19 84776 1 1 195 GLN HE22 H  13.540  -36.861  41.445 1.00 . A A . 195 GLN HE22 1 1 
       19 84777 1 1 195 GLN HG2  H  10.321  -37.720  42.323 1.00 . A A . 195 GLN HG2  1 1 
       19 84778 1 1 195 GLN HG3  H   9.629  -36.179  41.860 1.00 . A A . 195 GLN HG3  1 1 
       19 84779 1 1 195 GLN N    N   8.781  -38.412  44.261 1.00 . A A . 195 GLN N    1 1 
       19 84780 1 1 195 GLN NE2  N  12.607  -37.094  41.718 1.00 . A A . 195 GLN NE2  1 1 
       19 84781 1 1 195 GLN O    O   6.877  -35.497  44.027 1.00 . A A . 195 GLN O    1 1 
       19 84782 1 1 195 GLN OE1  O  12.064  -34.954  42.163 1.00 . A A . 195 GLN OE1  1 1 
       19 84783 1 1 196 ALA C    C   5.017  -36.639  42.184 1.00 . A A . 196 ALA C    1 1 
       19 84784 1 1 196 ALA CA   C   6.366  -36.484  41.480 1.00 . A A . 196 ALA CA   1 1 
       19 84785 1 1 196 ALA CB   C   6.432  -37.272  40.169 1.00 . A A . 196 ALA CB   1 1 
       19 84786 1 1 196 ALA H    H   8.007  -37.659  42.001 1.00 . A A . 196 ALA H    1 1 
       19 84787 1 1 196 ALA HA   H   6.536  -35.430  41.265 1.00 . A A . 196 ALA HA   1 1 
       19 84788 1 1 196 ALA HB1  H   5.644  -36.928  39.498 1.00 . A A . 196 ALA HB1  1 1 
       19 84789 1 1 196 ALA HB2  H   7.403  -37.114  39.699 1.00 . A A . 196 ALA HB2  1 1 
       19 84790 1 1 196 ALA HB3  H   6.297  -38.333  40.375 1.00 . A A . 196 ALA HB3  1 1 
       19 84791 1 1 196 ALA N    N   7.426  -36.931  42.367 1.00 . A A . 196 ALA N    1 1 
       19 84792 1 1 196 ALA O    O   4.212  -35.708  42.204 1.00 . A A . 196 ALA O    1 1 
       19 84793 1 1 197 ALA C    C   3.411  -37.125  44.611 1.00 . A A . 197 ALA C    1 1 
       19 84794 1 1 197 ALA CA   C   3.574  -38.109  43.452 1.00 . A A . 197 ALA CA   1 1 
       19 84795 1 1 197 ALA CB   C   3.581  -39.565  43.921 1.00 . A A . 197 ALA CB   1 1 
       19 84796 1 1 197 ALA H    H   5.472  -38.573  42.727 1.00 . A A . 197 ALA H    1 1 
       19 84797 1 1 197 ALA HA   H   2.752  -37.970  42.750 1.00 . A A . 197 ALA HA   1 1 
       19 84798 1 1 197 ALA HB1  H   3.239  -40.210  43.111 1.00 . A A . 197 ALA HB1  1 1 
       19 84799 1 1 197 ALA HB2  H   4.593  -39.850  44.209 1.00 . A A . 197 ALA HB2  1 1 
       19 84800 1 1 197 ALA HB3  H   2.916  -39.674  44.777 1.00 . A A . 197 ALA HB3  1 1 
       19 84801 1 1 197 ALA N    N   4.811  -37.821  42.748 1.00 . A A . 197 ALA N    1 1 
       19 84802 1 1 197 ALA O    O   2.352  -36.519  44.771 1.00 . A A . 197 ALA O    1 1 
       19 84803 1 1 198 MET C    C   4.151  -34.660  46.091 1.00 . A A . 198 MET C    1 1 
       19 84804 1 1 198 MET CA   C   4.464  -36.092  46.528 1.00 . A A . 198 MET CA   1 1 
       19 84805 1 1 198 MET CB   C   5.826  -36.128  47.222 1.00 . A A . 198 MET CB   1 1 
       19 84806 1 1 198 MET CE   C   4.756  -38.385  50.444 1.00 . A A . 198 MET CE   1 1 
       19 84807 1 1 198 MET CG   C   5.679  -36.491  48.702 1.00 . A A . 198 MET CG   1 1 
       19 84808 1 1 198 MET H    H   5.333  -37.489  45.252 1.00 . A A . 198 MET H    1 1 
       19 84809 1 1 198 MET HA   H   3.674  -36.460  47.185 1.00 . A A . 198 MET HA   1 1 
       19 84810 1 1 198 MET HB2  H   6.471  -36.855  46.729 1.00 . A A . 198 MET HB2  1 1 
       19 84811 1 1 198 MET HB3  H   6.312  -35.157  47.129 1.00 . A A . 198 MET HB3  1 1 
       19 84812 1 1 198 MET HE1  H   5.296  -37.829  51.210 1.00 . A A . 198 MET HE1  1 1 
       19 84813 1 1 198 MET HE2  H   3.754  -37.970  50.331 1.00 . A A . 198 MET HE2  1 1 
       19 84814 1 1 198 MET HE3  H   4.682  -39.432  50.740 1.00 . A A . 198 MET HE3  1 1 
       19 84815 1 1 198 MET HG2  H   6.513  -36.079  49.271 1.00 . A A . 198 MET HG2  1 1 
       19 84816 1 1 198 MET HG3  H   4.768  -36.048  49.104 1.00 . A A . 198 MET HG3  1 1 
       19 84817 1 1 198 MET N    N   4.475  -36.994  45.389 1.00 . A A . 198 MET N    1 1 
       19 84818 1 1 198 MET O    O   3.514  -33.907  46.827 1.00 . A A . 198 MET O    1 1 
       19 84819 1 1 198 MET SD   S   5.630  -38.265  48.893 1.00 . A A . 198 MET SD   1 1 
       19 84820 1 1 199 GLN C    C   2.892  -32.724  44.213 1.00 . A A . 199 GLN C    1 1 
       19 84821 1 1 199 GLN CA   C   4.391  -32.997  44.350 1.00 . A A . 199 GLN CA   1 1 
       19 84822 1 1 199 GLN CB   C   5.105  -32.827  43.009 1.00 . A A . 199 GLN CB   1 1 
       19 84823 1 1 199 GLN CD   C   5.765  -30.407  42.752 1.00 . A A . 199 GLN CD   1 1 
       19 84824 1 1 199 GLN CG   C   6.245  -31.813  43.118 1.00 . A A . 199 GLN CG   1 1 
       19 84825 1 1 199 GLN H    H   5.130  -34.943  44.304 1.00 . A A . 199 GLN H    1 1 
       19 84826 1 1 199 GLN HA   H   4.827  -32.310  45.077 1.00 . A A . 199 GLN HA   1 1 
       19 84827 1 1 199 GLN HB2  H   5.499  -33.789  42.679 1.00 . A A . 199 GLN HB2  1 1 
       19 84828 1 1 199 GLN HB3  H   4.393  -32.499  42.252 1.00 . A A . 199 GLN HB3  1 1 
       19 84829 1 1 199 GLN HE21 H   6.440  -29.759  44.547 1.00 . A A . 199 GLN HE21 1 1 
       19 84830 1 1 199 GLN HE22 H   5.713  -28.546  43.548 1.00 . A A . 199 GLN HE22 1 1 
       19 84831 1 1 199 GLN HG2  H   6.641  -31.813  44.134 1.00 . A A . 199 GLN HG2  1 1 
       19 84832 1 1 199 GLN HG3  H   7.062  -32.105  42.458 1.00 . A A . 199 GLN HG3  1 1 
       19 84833 1 1 199 GLN N    N   4.614  -34.326  44.895 1.00 . A A . 199 GLN N    1 1 
       19 84834 1 1 199 GLN NE2  N   5.992  -29.495  43.693 1.00 . A A . 199 GLN NE2  1 1 
       19 84835 1 1 199 GLN O    O   2.406  -31.678  44.642 1.00 . A A . 199 GLN O    1 1 
       19 84836 1 1 199 GLN OE1  O   5.224  -30.166  41.685 1.00 . A A . 199 GLN OE1  1 1 
       19 84837 1 1 200 MET C    C   0.028  -33.526  44.752 1.00 . A A . 200 MET C    1 1 
       19 84838 1 1 200 MET CA   C   0.768  -33.558  43.412 1.00 . A A . 200 MET CA   1 1 
       19 84839 1 1 200 MET CB   C   0.264  -34.737  42.579 1.00 . A A . 200 MET CB   1 1 
       19 84840 1 1 200 MET CE   C  -0.053  -37.005  40.489 1.00 . A A . 200 MET CE   1 1 
       19 84841 1 1 200 MET CG   C   0.119  -34.347  41.107 1.00 . A A . 200 MET CG   1 1 
       19 84842 1 1 200 MET H    H   2.605  -34.529  43.266 1.00 . A A . 200 MET H    1 1 
       19 84843 1 1 200 MET HA   H   0.626  -32.612  42.889 1.00 . A A . 200 MET HA   1 1 
       19 84844 1 1 200 MET HB2  H   0.957  -35.573  42.671 1.00 . A A . 200 MET HB2  1 1 
       19 84845 1 1 200 MET HB3  H  -0.698  -35.076  42.966 1.00 . A A . 200 MET HB3  1 1 
       19 84846 1 1 200 MET HE1  H  -0.775  -36.745  41.263 1.00 . A A . 200 MET HE1  1 1 
       19 84847 1 1 200 MET HE2  H  -0.581  -37.358  39.603 1.00 . A A . 200 MET HE2  1 1 
       19 84848 1 1 200 MET HE3  H   0.607  -37.791  40.857 1.00 . A A . 200 MET HE3  1 1 
       19 84849 1 1 200 MET HG2  H  -0.936  -34.267  40.845 1.00 . A A . 200 MET HG2  1 1 
       19 84850 1 1 200 MET HG3  H   0.565  -33.366  40.937 1.00 . A A . 200 MET HG3  1 1 
       19 84851 1 1 200 MET N    N   2.201  -33.682  43.613 1.00 . A A . 200 MET N    1 1 
       19 84852 1 1 200 MET O    O  -0.906  -32.745  44.931 1.00 . A A . 200 MET O    1 1 
       19 84853 1 1 200 MET SD   S   0.914  -35.564  40.071 1.00 . A A . 200 MET SD   1 1 
       19 84854 1 1 201 LEU C    C  -0.055  -33.093  47.653 1.00 . A A . 201 LEU C    1 1 
       19 84855 1 1 201 LEU CA   C  -0.134  -34.462  46.976 1.00 . A A . 201 LEU CA   1 1 
       19 84856 1 1 201 LEU CB   C   0.502  -35.589  47.792 1.00 . A A . 201 LEU CB   1 1 
       19 84857 1 1 201 LEU CD1  C  -1.251  -36.144  49.517 1.00 . A A . 201 LEU CD1  1 1 
       19 84858 1 1 201 LEU CD2  C   1.211  -36.399  50.072 1.00 . A A . 201 LEU CD2  1 1 
       19 84859 1 1 201 LEU CG   C   0.164  -35.610  49.284 1.00 . A A . 201 LEU CG   1 1 
       19 84860 1 1 201 LEU H    H   1.234  -35.014  45.505 1.00 . A A . 201 LEU H    1 1 
       19 84861 1 1 201 LEU HA   H  -1.184  -34.719  46.836 1.00 . A A . 201 LEU HA   1 1 
       19 84862 1 1 201 LEU HB2  H   0.199  -36.542  47.357 1.00 . A A . 201 LEU HB2  1 1 
       19 84863 1 1 201 LEU HB3  H   1.585  -35.521  47.685 1.00 . A A . 201 LEU HB3  1 1 
       19 84864 1 1 201 LEU HD11 H  -1.473  -36.919  48.784 1.00 . A A . 201 LEU HD11 1 1 
       19 84865 1 1 201 LEU HD12 H  -1.321  -36.562  50.522 1.00 . A A . 201 LEU HD12 1 1 
       19 84866 1 1 201 LEU HD13 H  -1.968  -35.329  49.413 1.00 . A A . 201 LEU HD13 1 1 
       19 84867 1 1 201 LEU HD21 H   1.722  -37.093  49.406 1.00 . A A . 201 LEU HD21 1 1 
       19 84868 1 1 201 LEU HD22 H   1.936  -35.709  50.505 1.00 . A A . 201 LEU HD22 1 1 
       19 84869 1 1 201 LEU HD23 H   0.721  -36.957  50.870 1.00 . A A . 201 LEU HD23 1 1 
       19 84870 1 1 201 LEU HG   H   0.186  -34.585  49.653 1.00 . A A . 201 LEU HG   1 1 
       19 84871 1 1 201 LEU N    N   0.474  -34.383  45.658 1.00 . A A . 201 LEU N    1 1 
       19 84872 1 1 201 LEU O    O  -1.019  -32.646  48.272 1.00 . A A . 201 LEU O    1 1 
       19 84873 1 1 202 LYS C    C   0.443  -30.126  47.386 1.00 . A A . 202 LYS C    1 1 
       19 84874 1 1 202 LYS CA   C   1.320  -31.154  48.102 1.00 . A A . 202 LYS CA   1 1 
       19 84875 1 1 202 LYS CB   C   2.809  -30.804  48.096 1.00 . A A . 202 LYS CB   1 1 
       19 84876 1 1 202 LYS CD   C   4.434  -28.995  48.763 1.00 . A A . 202 LYS CD   1 1 
       19 84877 1 1 202 LYS CE   C   4.891  -28.099  49.916 1.00 . A A . 202 LYS CE   1 1 
       19 84878 1 1 202 LYS CG   C   3.115  -29.692  49.102 1.00 . A A . 202 LYS CG   1 1 
       19 84879 1 1 202 LYS H    H   1.882  -32.834  47.006 1.00 . A A . 202 LYS H    1 1 
       19 84880 1 1 202 LYS HA   H   1.006  -31.210  49.145 1.00 . A A . 202 LYS HA   1 1 
       19 84881 1 1 202 LYS HB2  H   3.395  -31.690  48.337 1.00 . A A . 202 LYS HB2  1 1 
       19 84882 1 1 202 LYS HB3  H   3.107  -30.488  47.096 1.00 . A A . 202 LYS HB3  1 1 
       19 84883 1 1 202 LYS HD2  H   5.200  -29.741  48.551 1.00 . A A . 202 LYS HD2  1 1 
       19 84884 1 1 202 LYS HD3  H   4.312  -28.398  47.860 1.00 . A A . 202 LYS HD3  1 1 
       19 84885 1 1 202 LYS HE2  H   5.032  -27.079  49.558 1.00 . A A . 202 LYS HE2  1 1 
       19 84886 1 1 202 LYS HE3  H   4.120  -28.063  50.686 1.00 . A A . 202 LYS HE3  1 1 
       19 84887 1 1 202 LYS HG2  H   2.304  -28.964  49.102 1.00 . A A . 202 LYS HG2  1 1 
       19 84888 1 1 202 LYS HG3  H   3.168  -30.111  50.106 1.00 . A A . 202 LYS HG3  1 1 
       19 84889 1 1 202 LYS HZ1  H   6.748  -27.834  50.728 1.00 . A A . 202 LYS HZ1  1 1 
       19 84890 1 1 202 LYS HZ2  H   5.955  -29.132  51.321 1.00 . A A . 202 LYS HZ2  1 1 
       19 84891 1 1 202 LYS HZ3  H   6.616  -29.192  49.830 1.00 . A A . 202 LYS HZ3  1 1 
       19 84892 1 1 202 LYS N    N   1.102  -32.464  47.512 1.00 . A A . 202 LYS N    1 1 
       19 84893 1 1 202 LYS NZ   N   6.155  -28.606  50.495 1.00 . A A . 202 LYS NZ   1 1 
       19 84894 1 1 202 LYS O    O   0.029  -29.133  47.984 1.00 . A A . 202 LYS O    1 1 
       19 84895 1 1 203 GLU C    C  -2.081  -29.515  45.817 1.00 . A A . 203 GLU C    1 1 
       19 84896 1 1 203 GLU CA   C  -0.637  -29.508  45.311 1.00 . A A . 203 GLU CA   1 1 
       19 84897 1 1 203 GLU CB   C  -0.573  -29.890  43.832 1.00 . A A . 203 GLU CB   1 1 
       19 84898 1 1 203 GLU CD   C  -0.140  -29.059  41.490 1.00 . A A . 203 GLU CD   1 1 
       19 84899 1 1 203 GLU CG   C  -0.290  -28.664  42.960 1.00 . A A . 203 GLU CG   1 1 
       19 84900 1 1 203 GLU H    H   0.523  -31.207  45.636 1.00 . A A . 203 GLU H    1 1 
       19 84901 1 1 203 GLU HA   H  -0.204  -28.516  45.444 1.00 . A A . 203 GLU HA   1 1 
       19 84902 1 1 203 GLU HB2  H   0.206  -30.637  43.679 1.00 . A A . 203 GLU HB2  1 1 
       19 84903 1 1 203 GLU HB3  H  -1.515  -30.346  43.528 1.00 . A A . 203 GLU HB3  1 1 
       19 84904 1 1 203 GLU HG2  H  -1.100  -27.944  43.066 1.00 . A A . 203 GLU HG2  1 1 
       19 84905 1 1 203 GLU HG3  H   0.621  -28.173  43.303 1.00 . A A . 203 GLU HG3  1 1 
       19 84906 1 1 203 GLU N    N   0.183  -30.397  46.115 1.00 . A A . 203 GLU N    1 1 
       19 84907 1 1 203 GLU O    O  -2.700  -28.462  45.953 1.00 . A A . 203 GLU O    1 1 
       19 84908 1 1 203 GLU OE1  O   0.472  -30.123  41.247 1.00 . A A . 203 GLU OE1  1 1 
       19 84909 1 1 203 GLU OE2  O  -0.640  -28.290  40.642 1.00 . A A . 203 GLU OE2  1 1 
       19 84910 1 1 204 THR C    C  -4.038  -30.407  48.022 1.00 . A A . 204 THR C    1 1 
       19 84911 1 1 204 THR CA   C  -3.935  -30.874  46.569 1.00 . A A . 204 THR CA   1 1 
       19 84912 1 1 204 THR CB   C  -4.341  -32.337  46.371 1.00 . A A . 204 THR CB   1 1 
       19 84913 1 1 204 THR CG2  C  -5.085  -32.906  47.581 1.00 . A A . 204 THR CG2  1 1 
       19 84914 1 1 204 THR H    H  -2.065  -31.568  45.968 1.00 . A A . 204 THR H    1 1 
       19 84915 1 1 204 THR HA   H  -4.589  -30.233  45.979 1.00 . A A . 204 THR HA   1 1 
       19 84916 1 1 204 THR HB   H  -3.474  -32.951  46.123 1.00 . A A . 204 THR HB   1 1 
       19 84917 1 1 204 THR HG1  H  -5.069  -32.889  44.591 1.00 . A A . 204 THR HG1  1 1 
       19 84918 1 1 204 THR HG21 H  -4.365  -33.218  48.337 1.00 . A A . 204 THR HG21 1 1 
       19 84919 1 1 204 THR HG22 H  -5.741  -32.142  47.997 1.00 . A A . 204 THR HG22 1 1 
       19 84920 1 1 204 THR HG23 H  -5.679  -33.765  47.269 1.00 . A A . 204 THR HG23 1 1 
       19 84921 1 1 204 THR N    N  -2.575  -30.716  46.081 1.00 . A A . 204 THR N    1 1 
       19 84922 1 1 204 THR O    O  -4.932  -29.636  48.367 1.00 . A A . 204 THR O    1 1 
       19 84923 1 1 204 THR OG1  O  -5.329  -32.288  45.346 1.00 . A A . 204 THR OG1  1 1 
       19 84924 1 1 205 ILE C    C  -2.935  -29.017  50.374 1.00 . A A . 205 ILE C    1 1 
       19 84925 1 1 205 ILE CA   C  -3.086  -30.534  50.242 1.00 . A A . 205 ILE CA   1 1 
       19 84926 1 1 205 ILE CB   C  -2.005  -31.326  50.978 1.00 . A A . 205 ILE CB   1 1 
       19 84927 1 1 205 ILE CD1  C  -1.410  -33.564  51.978 1.00 . A A . 205 ILE CD1  1 1 
       19 84928 1 1 205 ILE CG1  C  -2.370  -32.810  51.056 1.00 . A A . 205 ILE CG1  1 1 
       19 84929 1 1 205 ILE CG2  C  -1.734  -30.730  52.361 1.00 . A A . 205 ILE CG2  1 1 
       19 84930 1 1 205 ILE H    H  -2.388  -31.519  48.546 1.00 . A A . 205 ILE H    1 1 
       19 84931 1 1 205 ILE HA   H  -4.046  -30.823  50.670 1.00 . A A . 205 ILE HA   1 1 
       19 84932 1 1 205 ILE HB   H  -1.079  -31.252  50.409 1.00 . A A . 205 ILE HB   1 1 
       19 84933 1 1 205 ILE HD11 H  -1.954  -33.932  52.847 1.00 . A A . 205 ILE HD11 1 1 
       19 84934 1 1 205 ILE HD12 H  -0.974  -34.405  51.439 1.00 . A A . 205 ILE HD12 1 1 
       19 84935 1 1 205 ILE HD13 H  -0.616  -32.891  52.305 1.00 . A A . 205 ILE HD13 1 1 
       19 84936 1 1 205 ILE HG12 H  -3.391  -32.918  51.421 1.00 . A A . 205 ILE HG12 1 1 
       19 84937 1 1 205 ILE HG13 H  -2.341  -33.248  50.058 1.00 . A A . 205 ILE HG13 1 1 
       19 84938 1 1 205 ILE HG21 H  -2.431  -29.913  52.547 1.00 . A A . 205 ILE HG21 1 1 
       19 84939 1 1 205 ILE HG22 H  -1.865  -31.500  53.121 1.00 . A A . 205 ILE HG22 1 1 
       19 84940 1 1 205 ILE HG23 H  -0.712  -30.352  52.400 1.00 . A A . 205 ILE HG23 1 1 
       19 84941 1 1 205 ILE N    N  -3.111  -30.892  48.834 1.00 . A A . 205 ILE N    1 1 
       19 84942 1 1 205 ILE O    O  -3.753  -28.361  51.017 1.00 . A A . 205 ILE O    1 1 
       19 84943 1 1 206 ASN C    C  -2.808  -26.319  49.213 1.00 . A A . 206 ASN C    1 1 
       19 84944 1 1 206 ASN CA   C  -1.613  -27.076  49.796 1.00 . A A . 206 ASN CA   1 1 
       19 84945 1 1 206 ASN CB   C  -0.379  -26.724  48.963 1.00 . A A . 206 ASN CB   1 1 
       19 84946 1 1 206 ASN CG   C  -0.037  -25.238  49.088 1.00 . A A . 206 ASN CG   1 1 
       19 84947 1 1 206 ASN H    H  -1.221  -29.043  49.234 1.00 . A A . 206 ASN H    1 1 
       19 84948 1 1 206 ASN HA   H  -1.446  -26.846  50.848 1.00 . A A . 206 ASN HA   1 1 
       19 84949 1 1 206 ASN HB2  H   0.470  -27.325  49.291 1.00 . A A . 206 ASN HB2  1 1 
       19 84950 1 1 206 ASN HB3  H  -0.558  -26.974  47.917 1.00 . A A . 206 ASN HB3  1 1 
       19 84951 1 1 206 ASN HD21 H   1.404  -25.730  50.422 1.00 . A A . 206 ASN HD21 1 1 
       19 84952 1 1 206 ASN HD22 H   1.252  -24.037  50.086 1.00 . A A . 206 ASN HD22 1 1 
       19 84953 1 1 206 ASN N    N  -1.882  -28.503  49.755 1.00 . A A . 206 ASN N    1 1 
       19 84954 1 1 206 ASN ND2  N   0.956  -24.981  49.935 1.00 . A A . 206 ASN ND2  1 1 
       19 84955 1 1 206 ASN O    O  -3.133  -25.223  49.666 1.00 . A A . 206 ASN O    1 1 
       19 84956 1 1 206 ASN OD1  O  -0.635  -24.382  48.457 1.00 . A A . 206 ASN OD1  1 1 
       19 84957 1 1 207 GLU C    C  -5.752  -26.234  48.548 1.00 . A A . 207 GLU C    1 1 
       19 84958 1 1 207 GLU CA   C  -4.580  -26.331  47.568 1.00 . A A . 207 GLU CA   1 1 
       19 84959 1 1 207 GLU CB   C  -4.977  -27.117  46.317 1.00 . A A . 207 GLU CB   1 1 
       19 84960 1 1 207 GLU CD   C  -6.463  -26.817  44.301 1.00 . A A . 207 GLU CD   1 1 
       19 84961 1 1 207 GLU CG   C  -6.364  -26.698  45.823 1.00 . A A . 207 GLU CG   1 1 
       19 84962 1 1 207 GLU H    H  -3.157  -27.825  47.855 1.00 . A A . 207 GLU H    1 1 
       19 84963 1 1 207 GLU HA   H  -4.259  -25.332  47.276 1.00 . A A . 207 GLU HA   1 1 
       19 84964 1 1 207 GLU HB2  H  -4.241  -26.950  45.530 1.00 . A A . 207 GLU HB2  1 1 
       19 84965 1 1 207 GLU HB3  H  -4.973  -28.184  46.536 1.00 . A A . 207 GLU HB3  1 1 
       19 84966 1 1 207 GLU HG2  H  -7.124  -27.323  46.291 1.00 . A A . 207 GLU HG2  1 1 
       19 84967 1 1 207 GLU HG3  H  -6.566  -25.671  46.125 1.00 . A A . 207 GLU HG3  1 1 
       19 84968 1 1 207 GLU N    N  -3.428  -26.934  48.217 1.00 . A A . 207 GLU N    1 1 
       19 84969 1 1 207 GLU O    O  -6.563  -25.313  48.462 1.00 . A A . 207 GLU O    1 1 
       19 84970 1 1 207 GLU OE1  O  -5.671  -26.127  43.624 1.00 . A A . 207 GLU OE1  1 1 
       19 84971 1 1 207 GLU OE2  O  -7.329  -27.597  43.848 1.00 . A A . 207 GLU OE2  1 1 
       19 84972 1 1 208 GLU C    C  -6.718  -26.054  51.420 1.00 . A A . 208 GLU C    1 1 
       19 84973 1 1 208 GLU CA   C  -6.861  -27.231  50.452 1.00 . A A . 208 GLU CA   1 1 
       19 84974 1 1 208 GLU CB   C  -6.862  -28.563  51.206 1.00 . A A . 208 GLU CB   1 1 
       19 84975 1 1 208 GLU CD   C  -9.275  -29.143  50.754 1.00 . A A . 208 GLU CD   1 1 
       19 84976 1 1 208 GLU CG   C  -7.817  -29.562  50.550 1.00 . A A . 208 GLU CG   1 1 
       19 84977 1 1 208 GLU H    H  -5.139  -27.943  49.520 1.00 . A A . 208 GLU H    1 1 
       19 84978 1 1 208 GLU HA   H  -7.790  -27.137  49.891 1.00 . A A . 208 GLU HA   1 1 
       19 84979 1 1 208 GLU HB2  H  -5.854  -28.975  51.224 1.00 . A A . 208 GLU HB2  1 1 
       19 84980 1 1 208 GLU HB3  H  -7.158  -28.398  52.242 1.00 . A A . 208 GLU HB3  1 1 
       19 84981 1 1 208 GLU HG2  H  -7.601  -29.631  49.484 1.00 . A A . 208 GLU HG2  1 1 
       19 84982 1 1 208 GLU HG3  H  -7.657  -30.554  50.973 1.00 . A A . 208 GLU HG3  1 1 
       19 84983 1 1 208 GLU N    N  -5.803  -27.197  49.457 1.00 . A A . 208 GLU N    1 1 
       19 84984 1 1 208 GLU O    O  -7.714  -25.480  51.856 1.00 . A A . 208 GLU O    1 1 
       19 84985 1 1 208 GLU OE1  O  -9.772  -29.351  51.881 1.00 . A A . 208 GLU OE1  1 1 
       19 84986 1 1 208 GLU OE2  O  -9.858  -28.624  49.778 1.00 . A A . 208 GLU OE2  1 1 
       19 84987 1 1 209 ALA C    C  -5.445  -23.304  51.921 1.00 . A A . 209 ALA C    1 1 
       19 84988 1 1 209 ALA CA   C  -5.184  -24.632  52.635 1.00 . A A . 209 ALA CA   1 1 
       19 84989 1 1 209 ALA CB   C  -3.744  -24.749  53.139 1.00 . A A . 209 ALA CB   1 1 
       19 84990 1 1 209 ALA H    H  -4.665  -26.202  51.369 1.00 . A A . 209 ALA H    1 1 
       19 84991 1 1 209 ALA HA   H  -5.862  -24.718  53.484 1.00 . A A . 209 ALA HA   1 1 
       19 84992 1 1 209 ALA HB1  H  -3.578  -24.023  53.935 1.00 . A A . 209 ALA HB1  1 1 
       19 84993 1 1 209 ALA HB2  H  -3.575  -25.754  53.525 1.00 . A A . 209 ALA HB2  1 1 
       19 84994 1 1 209 ALA HB3  H  -3.055  -24.554  52.319 1.00 . A A . 209 ALA HB3  1 1 
       19 84995 1 1 209 ALA N    N  -5.470  -25.730  51.727 1.00 . A A . 209 ALA N    1 1 
       19 84996 1 1 209 ALA O    O  -6.119  -22.427  52.460 1.00 . A A . 209 ALA O    1 1 
       19 84997 1 1 210 ALA C    C  -6.557  -21.693  49.766 1.00 . A A . 210 ALA C    1 1 
       19 84998 1 1 210 ALA CA   C  -5.065  -21.992  49.925 1.00 . A A . 210 ALA CA   1 1 
       19 84999 1 1 210 ALA CB   C  -4.358  -22.165  48.579 1.00 . A A . 210 ALA CB   1 1 
       19 85000 1 1 210 ALA H    H  -4.353  -23.916  50.287 1.00 . A A . 210 ALA H    1 1 
       19 85001 1 1 210 ALA HA   H  -4.594  -21.171  50.466 1.00 . A A . 210 ALA HA   1 1 
       19 85002 1 1 210 ALA HB1  H  -4.353  -23.220  48.305 1.00 . A A . 210 ALA HB1  1 1 
       19 85003 1 1 210 ALA HB2  H  -4.886  -21.594  47.815 1.00 . A A . 210 ALA HB2  1 1 
       19 85004 1 1 210 ALA HB3  H  -3.333  -21.805  48.659 1.00 . A A . 210 ALA HB3  1 1 
       19 85005 1 1 210 ALA N    N  -4.899  -23.198  50.718 1.00 . A A . 210 ALA N    1 1 
       19 85006 1 1 210 ALA O    O  -6.991  -20.560  49.967 1.00 . A A . 210 ALA O    1 1 
       19 85007 1 1 211 GLU C    C  -9.403  -22.159  50.524 1.00 . A A . 211 GLU C    1 1 
       19 85008 1 1 211 GLU CA   C  -8.735  -22.590  49.217 1.00 . A A . 211 GLU CA   1 1 
       19 85009 1 1 211 GLU CB   C  -9.347  -23.891  48.693 1.00 . A A . 211 GLU CB   1 1 
       19 85010 1 1 211 GLU CD   C -11.424  -24.881  47.662 1.00 . A A . 211 GLU CD   1 1 
       19 85011 1 1 211 GLU CG   C -10.594  -23.610  47.853 1.00 . A A . 211 GLU CG   1 1 
       19 85012 1 1 211 GLU H    H  -6.940  -23.647  49.244 1.00 . A A . 211 GLU H    1 1 
       19 85013 1 1 211 GLU HA   H  -8.855  -21.810  48.465 1.00 . A A . 211 GLU HA   1 1 
       19 85014 1 1 211 GLU HB2  H  -8.612  -24.426  48.091 1.00 . A A . 211 GLU HB2  1 1 
       19 85015 1 1 211 GLU HB3  H  -9.606  -24.538  49.530 1.00 . A A . 211 GLU HB3  1 1 
       19 85016 1 1 211 GLU HG2  H -11.200  -22.845  48.339 1.00 . A A . 211 GLU HG2  1 1 
       19 85017 1 1 211 GLU HG3  H -10.301  -23.214  46.881 1.00 . A A . 211 GLU HG3  1 1 
       19 85018 1 1 211 GLU N    N  -7.300  -22.728  49.406 1.00 . A A . 211 GLU N    1 1 
       19 85019 1 1 211 GLU O    O -10.386  -21.418  50.509 1.00 . A A . 211 GLU O    1 1 
       19 85020 1 1 211 GLU OE1  O -10.911  -25.798  46.984 1.00 . A A . 211 GLU OE1  1 1 
       19 85021 1 1 211 GLU OE2  O -12.553  -24.907  48.199 1.00 . A A . 211 GLU OE2  1 1 
       19 85022 1 1 212 TRP C    C  -9.368  -20.788  53.082 1.00 . A A . 212 TRP C    1 1 
       19 85023 1 1 212 TRP CA   C  -9.372  -22.311  52.938 1.00 . A A . 212 TRP CA   1 1 
       19 85024 1 1 212 TRP CB   C  -8.580  -23.018  54.040 1.00 . A A . 212 TRP CB   1 1 
       19 85025 1 1 212 TRP CD1  C  -9.149  -25.115  55.434 1.00 . A A . 212 TRP CD1  1 1 
       19 85026 1 1 212 TRP CD2  C -10.739  -23.572  55.485 1.00 . A A . 212 TRP CD2  1 1 
       19 85027 1 1 212 TRP CE2  C -11.164  -24.631  56.263 1.00 . A A . 212 TRP CE2  1 1 
       19 85028 1 1 212 TRP CE3  C -11.531  -22.424  55.313 1.00 . A A . 212 TRP CE3  1 1 
       19 85029 1 1 212 TRP CG   C  -9.436  -23.897  54.955 1.00 . A A . 212 TRP CG   1 1 
       19 85030 1 1 212 TRP CH2  C -13.202  -23.511  56.772 1.00 . A A . 212 TRP CH2  1 1 
       19 85031 1 1 212 TRP CZ2  C -12.395  -24.644  56.930 1.00 . A A . 212 TRP CZ2  1 1 
       19 85032 1 1 212 TRP CZ3  C -12.759  -22.454  55.986 1.00 . A A . 212 TRP CZ3  1 1 
       19 85033 1 1 212 TRP H    H  -8.044  -23.239  51.629 1.00 . A A . 212 TRP H    1 1 
       19 85034 1 1 212 TRP HA   H -10.393  -22.688  52.989 1.00 . A A . 212 TRP HA   1 1 
       19 85035 1 1 212 TRP HB2  H  -7.808  -23.635  53.580 1.00 . A A . 212 TRP HB2  1 1 
       19 85036 1 1 212 TRP HB3  H  -8.071  -22.269  54.646 1.00 . A A . 212 TRP HB3  1 1 
       19 85037 1 1 212 TRP HD1  H  -8.227  -25.656  55.221 1.00 . A A . 212 TRP HD1  1 1 
       19 85038 1 1 212 TRP HE1  H -10.185  -26.561  56.742 1.00 . A A . 212 TRP HE1  1 1 
       19 85039 1 1 212 TRP HE3  H -11.218  -21.576  54.704 1.00 . A A . 212 TRP HE3  1 1 
       19 85040 1 1 212 TRP HH2  H -14.173  -23.457  57.265 1.00 . A A . 212 TRP HH2  1 1 
       19 85041 1 1 212 TRP HZ2  H -12.709  -25.492  57.539 1.00 . A A . 212 TRP HZ2  1 1 
       19 85042 1 1 212 TRP HZ3  H -13.413  -21.587  55.886 1.00 . A A . 212 TRP HZ3  1 1 
       19 85043 1 1 212 TRP N    N  -8.843  -22.639  51.625 1.00 . A A . 212 TRP N    1 1 
       19 85044 1 1 212 TRP NE1  N -10.167  -25.598  56.231 1.00 . A A . 212 TRP NE1  1 1 
       19 85045 1 1 212 TRP O    O -10.424  -20.170  53.206 1.00 . A A . 212 TRP O    1 1 
       19 85046 1 1 213 ASP C    C  -8.766  -18.095  52.055 1.00 . A A . 213 ASP C    1 1 
       19 85047 1 1 213 ASP CA   C  -8.013  -18.788  53.192 1.00 . A A . 213 ASP CA   1 1 
       19 85048 1 1 213 ASP CB   C  -6.540  -18.382  53.100 1.00 . A A . 213 ASP CB   1 1 
       19 85049 1 1 213 ASP CG   C  -5.650  -18.919  54.222 1.00 . A A . 213 ASP CG   1 1 
       19 85050 1 1 213 ASP H    H  -7.314  -20.736  52.964 1.00 . A A . 213 ASP H    1 1 
       19 85051 1 1 213 ASP HA   H  -8.419  -18.542  54.173 1.00 . A A . 213 ASP HA   1 1 
       19 85052 1 1 213 ASP HB2  H  -6.144  -18.726  52.145 1.00 . A A . 213 ASP HB2  1 1 
       19 85053 1 1 213 ASP HB3  H  -6.479  -17.293  53.097 1.00 . A A . 213 ASP HB3  1 1 
       19 85054 1 1 213 ASP N    N  -8.168  -20.226  53.065 1.00 . A A . 213 ASP N    1 1 
       19 85055 1 1 213 ASP O    O  -9.296  -16.999  52.233 1.00 . A A . 213 ASP O    1 1 
       19 85056 1 1 213 ASP OD1  O  -5.222  -20.087  54.097 1.00 . A A . 213 ASP OD1  1 1 
       19 85057 1 1 213 ASP OD2  O  -5.417  -18.150  55.179 1.00 . A A . 213 ASP OD2  1 1 
       19 85058 1 1 214 ARG C    C -10.950  -17.984  50.057 1.00 . A A . 214 ARG C    1 1 
       19 85059 1 1 214 ARG CA   C  -9.470  -18.224  49.745 1.00 . A A . 214 ARG CA   1 1 
       19 85060 1 1 214 ARG CB   C  -9.356  -19.177  48.553 1.00 . A A . 214 ARG CB   1 1 
       19 85061 1 1 214 ARG CD   C  -9.587  -19.392  46.051 1.00 . A A . 214 ARG CD   1 1 
       19 85062 1 1 214 ARG CG   C  -9.875  -18.517  47.274 1.00 . A A . 214 ARG CG   1 1 
       19 85063 1 1 214 ARG CZ   C  -9.234  -18.987  43.618 1.00 . A A . 214 ARG CZ   1 1 
       19 85064 1 1 214 ARG H    H  -8.357  -19.653  50.774 1.00 . A A . 214 ARG H    1 1 
       19 85065 1 1 214 ARG HA   H  -8.958  -17.287  49.531 1.00 . A A . 214 ARG HA   1 1 
       19 85066 1 1 214 ARG HB2  H  -8.316  -19.473  48.418 1.00 . A A . 214 ARG HB2  1 1 
       19 85067 1 1 214 ARG HB3  H  -9.923  -20.086  48.753 1.00 . A A . 214 ARG HB3  1 1 
       19 85068 1 1 214 ARG HD2  H  -8.596  -19.835  46.136 1.00 . A A . 214 ARG HD2  1 1 
       19 85069 1 1 214 ARG HD3  H -10.301  -20.213  46.005 1.00 . A A . 214 ARG HD3  1 1 
       19 85070 1 1 214 ARG HE   H -10.082  -17.669  44.882 1.00 . A A . 214 ARG HE   1 1 
       19 85071 1 1 214 ARG HG2  H -10.949  -18.346  47.358 1.00 . A A . 214 ARG HG2  1 1 
       19 85072 1 1 214 ARG HG3  H  -9.406  -17.542  47.146 1.00 . A A . 214 ARG HG3  1 1 
       19 85073 1 1 214 ARG HH11 H  -8.589  -20.798  44.278 1.00 . A A . 214 ARG HH11 1 1 
       19 85074 1 1 214 ARG HH12 H  -8.351  -20.501  42.589 1.00 . A A . 214 ARG HH12 1 1 
       19 85075 1 1 214 ARG HH21 H  -9.767  -17.277  42.653 1.00 . A A . 214 ARG HH21 1 1 
       19 85076 1 1 214 ARG HH22 H  -9.024  -18.486  41.658 1.00 . A A . 214 ARG HH22 1 1 
       19 85077 1 1 214 ARG N    N  -8.791  -18.762  50.911 1.00 . A A . 214 ARG N    1 1 
       19 85078 1 1 214 ARG NE   N  -9.672  -18.579  44.817 1.00 . A A . 214 ARG NE   1 1 
       19 85079 1 1 214 ARG NH1  N  -8.677  -20.198  43.483 1.00 . A A . 214 ARG NH1  1 1 
       19 85080 1 1 214 ARG NH2  N  -9.352  -18.182  42.552 1.00 . A A . 214 ARG NH2  1 1 
       19 85081 1 1 214 ARG O    O -11.552  -17.043  49.540 1.00 . A A . 214 ARG O    1 1 
       19 85082 1 1 215 LEU C    C -12.977  -18.227  52.724 1.00 . A A . 215 LEU C    1 1 
       19 85083 1 1 215 LEU CA   C -12.888  -18.743  51.286 1.00 . A A . 215 LEU CA   1 1 
       19 85084 1 1 215 LEU CB   C -13.609  -20.074  51.066 1.00 . A A . 215 LEU CB   1 1 
       19 85085 1 1 215 LEU CD1  C -13.525  -20.970  53.422 1.00 . A A . 215 LEU CD1  1 1 
       19 85086 1 1 215 LEU CD2  C -13.736  -22.563  51.459 1.00 . A A . 215 LEU CD2  1 1 
       19 85087 1 1 215 LEU CG   C -13.164  -21.234  51.959 1.00 . A A . 215 LEU CG   1 1 
       19 85088 1 1 215 LEU H    H -10.996  -19.613  51.316 1.00 . A A . 215 LEU H    1 1 
       19 85089 1 1 215 LEU HA   H -13.356  -18.011  50.627 1.00 . A A . 215 LEU HA   1 1 
       19 85090 1 1 215 LEU HB2  H -14.677  -19.917  51.215 1.00 . A A . 215 LEU HB2  1 1 
       19 85091 1 1 215 LEU HB3  H -13.472  -20.371  50.025 1.00 . A A . 215 LEU HB3  1 1 
       19 85092 1 1 215 LEU HD11 H -13.737  -21.915  53.921 1.00 . A A . 215 LEU HD11 1 1 
       19 85093 1 1 215 LEU HD12 H -12.690  -20.476  53.919 1.00 . A A . 215 LEU HD12 1 1 
       19 85094 1 1 215 LEU HD13 H -14.406  -20.328  53.468 1.00 . A A . 215 LEU HD13 1 1 
       19 85095 1 1 215 LEU HD21 H -13.586  -23.331  52.217 1.00 . A A . 215 LEU HD21 1 1 
       19 85096 1 1 215 LEU HD22 H -14.802  -22.449  51.263 1.00 . A A . 215 LEU HD22 1 1 
       19 85097 1 1 215 LEU HD23 H -13.226  -22.855  50.541 1.00 . A A . 215 LEU HD23 1 1 
       19 85098 1 1 215 LEU HG   H -12.077  -21.311  51.905 1.00 . A A . 215 LEU HG   1 1 
       19 85099 1 1 215 LEU N    N -11.493  -18.850  50.900 1.00 . A A . 215 LEU N    1 1 
       19 85100 1 1 215 LEU O    O -14.070  -17.981  53.233 1.00 . A A . 215 LEU O    1 1 
       19 85101 1 1 216 HIS C    C -11.128  -16.196  54.729 1.00 . A A . 216 HIS C    1 1 
       19 85102 1 1 216 HIS CA   C -11.745  -17.596  54.708 1.00 . A A . 216 HIS CA   1 1 
       19 85103 1 1 216 HIS CB   C -10.994  -18.589  55.596 1.00 . A A . 216 HIS CB   1 1 
       19 85104 1 1 216 HIS CD2  C -11.896  -19.566  57.848 1.00 . A A . 216 HIS CD2  1 1 
       19 85105 1 1 216 HIS CE1  C -11.842  -17.726  59.030 1.00 . A A . 216 HIS CE1  1 1 
       19 85106 1 1 216 HIS CG   C -11.428  -18.568  57.043 1.00 . A A . 216 HIS CG   1 1 
       19 85107 1 1 216 HIS H    H -10.928  -18.281  52.918 1.00 . A A . 216 HIS H    1 1 
       19 85108 1 1 216 HIS HA   H -12.771  -17.537  55.069 1.00 . A A . 216 HIS HA   1 1 
       19 85109 1 1 216 HIS HB2  H -11.134  -19.595  55.200 1.00 . A A . 216 HIS HB2  1 1 
       19 85110 1 1 216 HIS HB3  H  -9.927  -18.372  55.545 1.00 . A A . 216 HIS HB3  1 1 
       19 85111 1 1 216 HIS HD1  H -11.111  -16.516  57.510 1.00 . A A . 216 HIS HD1  1 1 
       19 85112 1 1 216 HIS HD2  H -12.040  -20.606  57.554 1.00 . A A . 216 HIS HD2  1 1 
       19 85113 1 1 216 HIS HE1  H -11.941  -17.034  59.867 1.00 . A A . 216 HIS HE1  1 1 
       19 85114 1 1 216 HIS HE2  H -12.549  -19.550  59.817 1.00 . A A . 216 HIS HE2  1 1 
       19 85115 1 1 216 HIS N    N -11.813  -18.079  53.339 1.00 . A A . 216 HIS N    1 1 
       19 85116 1 1 216 HIS ND1  N -11.406  -17.420  57.816 1.00 . A A . 216 HIS ND1  1 1 
       19 85117 1 1 216 HIS NE2  N -12.144  -19.055  59.047 1.00 . A A . 216 HIS NE2  1 1 
       19 85118 1 1 216 HIS O    O  -9.985  -16.012  54.313 1.00 . A A . 216 HIS O    1 1 
       19 85119 1 1 217 PRO C    C -10.483  -13.661  56.459 1.00 . A A . 217 PRO C    1 1 
       19 85120 1 1 217 PRO CA   C -11.477  -13.844  55.311 1.00 . A A . 217 PRO CA   1 1 
       19 85121 1 1 217 PRO CB   C -12.744  -13.021  55.486 1.00 . A A . 217 PRO CB   1 1 
       19 85122 1 1 217 PRO CD   C -13.292  -15.404  55.732 1.00 . A A . 217 PRO CD   1 1 
       19 85123 1 1 217 PRO CG   C -13.810  -13.994  55.962 1.00 . A A . 217 PRO CG   1 1 
       19 85124 1 1 217 PRO HA   H -10.984  -13.592  54.479 1.00 . A A . 217 PRO HA   1 1 
       19 85125 1 1 217 PRO HB2  H -12.592  -12.221  56.212 1.00 . A A . 217 PRO HB2  1 1 
       19 85126 1 1 217 PRO HB3  H -13.036  -12.549  54.548 1.00 . A A . 217 PRO HB3  1 1 
       19 85127 1 1 217 PRO HD2  H -13.298  -15.983  56.655 1.00 . A A . 217 PRO HD2  1 1 
       19 85128 1 1 217 PRO HD3  H -13.910  -15.941  55.013 1.00 . A A . 217 PRO HD3  1 1 
       19 85129 1 1 217 PRO HG2  H -14.029  -13.835  57.018 1.00 . A A . 217 PRO HG2  1 1 
       19 85130 1 1 217 PRO HG3  H -14.741  -13.836  55.417 1.00 . A A . 217 PRO HG3  1 1 
       19 85131 1 1 217 PRO N    N -11.933  -15.221  55.230 1.00 . A A . 217 PRO N    1 1 
       19 85132 1 1 217 PRO O    O -10.691  -12.828  57.339 1.00 . A A . 217 PRO O    1 1 
       19 85133 1 1 218 VAL C    C  -7.482  -13.193  57.165 1.00 . A A . 218 VAL C    1 1 
       19 85134 1 1 218 VAL CA   C  -8.395  -14.391  57.437 1.00 . A A . 218 VAL CA   1 1 
       19 85135 1 1 218 VAL CB   C  -7.636  -15.719  57.501 1.00 . A A . 218 VAL CB   1 1 
       19 85136 1 1 218 VAL CG1  C  -6.410  -15.607  58.409 1.00 . A A . 218 VAL CG1  1 1 
       19 85137 1 1 218 VAL CG2  C  -8.554  -16.854  57.957 1.00 . A A . 218 VAL CG2  1 1 
       19 85138 1 1 218 VAL H    H  -9.261  -15.130  55.693 1.00 . A A . 218 VAL H    1 1 
       19 85139 1 1 218 VAL HA   H  -8.894  -14.242  58.394 1.00 . A A . 218 VAL HA   1 1 
       19 85140 1 1 218 VAL HB   H  -7.288  -15.954  56.495 1.00 . A A . 218 VAL HB   1 1 
       19 85141 1 1 218 VAL HG11 H  -5.697  -14.907  57.972 1.00 . A A . 218 VAL HG11 1 1 
       19 85142 1 1 218 VAL HG12 H  -6.716  -15.246  59.391 1.00 . A A . 218 VAL HG12 1 1 
       19 85143 1 1 218 VAL HG13 H  -5.943  -16.586  58.511 1.00 . A A . 218 VAL HG13 1 1 
       19 85144 1 1 218 VAL HG21 H  -9.419  -16.436  58.472 1.00 . A A . 218 VAL HG21 1 1 
       19 85145 1 1 218 VAL HG22 H  -8.888  -17.423  57.089 1.00 . A A . 218 VAL HG22 1 1 
       19 85146 1 1 218 VAL HG23 H  -8.011  -17.512  58.635 1.00 . A A . 218 VAL HG23 1 1 
       19 85147 1 1 218 VAL N    N  -9.422  -14.455  56.412 1.00 . A A . 218 VAL N    1 1 
       19 85148 1 1 218 VAL O    O  -7.106  -12.942  56.022 1.00 . A A . 218 VAL O    1 1 
       19 85149 1 1 219 HIS C    C  -5.977  -10.782  59.524 1.00 . A A . 219 HIS C    1 1 
       19 85150 1 1 219 HIS CA   C  -6.291  -11.322  58.127 1.00 . A A . 219 HIS CA   1 1 
       19 85151 1 1 219 HIS CB   C  -6.915  -10.267  57.212 1.00 . A A . 219 HIS CB   1 1 
       19 85152 1 1 219 HIS CD2  C  -6.008   -9.745  54.817 1.00 . A A . 219 HIS CD2  1 1 
       19 85153 1 1 219 HIS CE1  C  -4.198   -8.663  55.398 1.00 . A A . 219 HIS CE1  1 1 
       19 85154 1 1 219 HIS CG   C  -5.965   -9.709  56.179 1.00 . A A . 219 HIS CG   1 1 
       19 85155 1 1 219 HIS H    H  -7.462  -12.698  59.163 1.00 . A A . 219 HIS H    1 1 
       19 85156 1 1 219 HIS HA   H  -5.365  -11.660  57.661 1.00 . A A . 219 HIS HA   1 1 
       19 85157 1 1 219 HIS HB2  H  -7.773  -10.706  56.701 1.00 . A A . 219 HIS HB2  1 1 
       19 85158 1 1 219 HIS HB3  H  -7.294   -9.448  57.823 1.00 . A A . 219 HIS HB3  1 1 
       19 85159 1 1 219 HIS HD1  H  -4.497   -8.828  57.445 1.00 . A A . 219 HIS HD1  1 1 
       19 85160 1 1 219 HIS HD2  H  -6.789  -10.213  54.216 1.00 . A A . 219 HIS HD2  1 1 
       19 85161 1 1 219 HIS HE1  H  -3.262   -8.108  55.330 1.00 . A A . 219 HIS HE1  1 1 
       19 85162 1 1 219 HIS HE2  H  -4.689   -9.035  53.381 1.00 . A A . 219 HIS HE2  1 1 
       19 85163 1 1 219 HIS N    N  -7.151  -12.487  58.236 1.00 . A A . 219 HIS N    1 1 
       19 85164 1 1 219 HIS ND1  N  -4.813   -9.022  56.516 1.00 . A A . 219 HIS ND1  1 1 
       19 85165 1 1 219 HIS NE2  N  -4.942   -9.112  54.345 1.00 . A A . 219 HIS NE2  1 1 
       19 85166 1 1 219 HIS O    O  -6.283   -9.632  59.832 1.00 . A A . 219 HIS O    1 1 
       19 85167 1 1 220 ALA C    C  -3.559  -10.790  61.716 1.00 . A A . 220 ALA C    1 1 
       19 85168 1 1 220 ALA CA   C  -5.013  -11.265  61.689 1.00 . A A . 220 ALA CA   1 1 
       19 85169 1 1 220 ALA CB   C  -5.256  -12.448  62.628 1.00 . A A . 220 ALA CB   1 1 
       19 85170 1 1 220 ALA H    H  -5.126  -12.575  60.074 1.00 . A A . 220 ALA H    1 1 
       19 85171 1 1 220 ALA HA   H  -5.661  -10.441  61.988 1.00 . A A . 220 ALA HA   1 1 
       19 85172 1 1 220 ALA HB1  H  -4.847  -13.355  62.183 1.00 . A A . 220 ALA HB1  1 1 
       19 85173 1 1 220 ALA HB2  H  -4.768  -12.260  63.584 1.00 . A A . 220 ALA HB2  1 1 
       19 85174 1 1 220 ALA HB3  H  -6.328  -12.573  62.785 1.00 . A A . 220 ALA HB3  1 1 
       19 85175 1 1 220 ALA N    N  -5.371  -11.640  60.333 1.00 . A A . 220 ALA N    1 1 
       19 85176 1 1 220 ALA O    O  -2.855  -10.876  60.710 1.00 . A A . 220 ALA O    1 1 
       19 85177 1 1 221 GLY C    C  -0.895  -10.886  63.657 1.00 . A A . 221 GLY C    1 1 
       19 85178 1 1 221 GLY CA   C  -1.793   -9.809  63.047 1.00 . A A . 221 GLY CA   1 1 
       19 85179 1 1 221 GLY H    H  -3.729  -10.231  63.689 1.00 . A A . 221 GLY H    1 1 
       19 85180 1 1 221 GLY HA2  H  -1.391   -9.498  62.082 1.00 . A A . 221 GLY HA2  1 1 
       19 85181 1 1 221 GLY HA3  H  -1.798   -8.928  63.688 1.00 . A A . 221 GLY HA3  1 1 
       19 85182 1 1 221 GLY N    N  -3.151  -10.298  62.877 1.00 . A A . 221 GLY N    1 1 
       19 85183 1 1 221 GLY O    O  -1.036  -12.068  63.344 1.00 . A A . 221 GLY O    1 1 
       19 85184 1 1 222 PRO C    C   0.248  -12.135  66.297 1.00 . A A . 222 PRO C    1 1 
       19 85185 1 1 222 PRO CA   C   0.954  -11.340  65.197 1.00 . A A . 222 PRO CA   1 1 
       19 85186 1 1 222 PRO CB   C   2.071  -10.457  65.727 1.00 . A A . 222 PRO CB   1 1 
       19 85187 1 1 222 PRO CD   C   0.228   -9.037  64.935 1.00 . A A . 222 PRO CD   1 1 
       19 85188 1 1 222 PRO CG   C   1.508   -9.045  65.754 1.00 . A A . 222 PRO CG   1 1 
       19 85189 1 1 222 PRO HA   H   1.295  -12.019  64.546 1.00 . A A . 222 PRO HA   1 1 
       19 85190 1 1 222 PRO HB2  H   2.381  -10.773  66.722 1.00 . A A . 222 PRO HB2  1 1 
       19 85191 1 1 222 PRO HB3  H   2.951  -10.513  65.086 1.00 . A A . 222 PRO HB3  1 1 
       19 85192 1 1 222 PRO HD2  H  -0.615   -8.670  65.520 1.00 . A A . 222 PRO HD2  1 1 
       19 85193 1 1 222 PRO HD3  H   0.320   -8.388  64.064 1.00 . A A . 222 PRO HD3  1 1 
       19 85194 1 1 222 PRO HG2  H   1.307   -8.735  66.780 1.00 . A A . 222 PRO HG2  1 1 
       19 85195 1 1 222 PRO HG3  H   2.229   -8.339  65.344 1.00 . A A . 222 PRO HG3  1 1 
       19 85196 1 1 222 PRO N    N   0.033  -10.429  64.540 1.00 . A A . 222 PRO N    1 1 
       19 85197 1 1 222 PRO O    O  -0.012  -11.609  67.378 1.00 . A A . 222 PRO O    1 1 
       19 85198 1 1 223 ILE C    C  -0.040  -14.135  68.300 1.00 . A A . 223 ILE C    1 1 
       19 85199 1 1 223 ILE CA   C  -0.713  -14.262  66.933 1.00 . A A . 223 ILE CA   1 1 
       19 85200 1 1 223 ILE CB   C  -0.761  -15.695  66.400 1.00 . A A . 223 ILE CB   1 1 
       19 85201 1 1 223 ILE CD1  C  -2.889  -16.285  67.620 1.00 . A A . 223 ILE CD1  1 1 
       19 85202 1 1 223 ILE CG1  C  -1.414  -16.636  67.416 1.00 . A A . 223 ILE CG1  1 1 
       19 85203 1 1 223 ILE CG2  C   0.631  -16.175  65.989 1.00 . A A . 223 ILE CG2  1 1 
       19 85204 1 1 223 ILE H    H   0.172  -13.810  65.102 1.00 . A A . 223 ILE H    1 1 
       19 85205 1 1 223 ILE HA   H  -1.744  -13.916  67.022 1.00 . A A . 223 ILE HA   1 1 
       19 85206 1 1 223 ILE HB   H  -1.383  -15.707  65.505 1.00 . A A . 223 ILE HB   1 1 
       19 85207 1 1 223 ILE HD11 H  -3.511  -17.095  67.239 1.00 . A A . 223 ILE HD11 1 1 
       19 85208 1 1 223 ILE HD12 H  -3.086  -16.144  68.683 1.00 . A A . 223 ILE HD12 1 1 
       19 85209 1 1 223 ILE HD13 H  -3.121  -15.365  67.082 1.00 . A A . 223 ILE HD13 1 1 
       19 85210 1 1 223 ILE HG12 H  -1.326  -17.666  67.072 1.00 . A A . 223 ILE HG12 1 1 
       19 85211 1 1 223 ILE HG13 H  -0.887  -16.571  68.368 1.00 . A A . 223 ILE HG13 1 1 
       19 85212 1 1 223 ILE HG21 H   0.862  -15.806  64.989 1.00 . A A . 223 ILE HG21 1 1 
       19 85213 1 1 223 ILE HG22 H   1.370  -15.794  66.695 1.00 . A A . 223 ILE HG22 1 1 
       19 85214 1 1 223 ILE HG23 H   0.656  -17.265  65.990 1.00 . A A . 223 ILE HG23 1 1 
       19 85215 1 1 223 ILE N    N  -0.042  -13.390  65.984 1.00 . A A . 223 ILE N    1 1 
       19 85216 1 1 223 ILE O    O   1.170  -13.930  68.383 1.00 . A A . 223 ILE O    1 1 
       19 85217 1 1 224 ALA C    C   0.745  -15.213  70.909 1.00 . A A . 224 ALA C    1 1 
       19 85218 1 1 224 ALA CA   C  -0.350  -14.166  70.698 1.00 . A A . 224 ALA CA   1 1 
       19 85219 1 1 224 ALA CB   C  -1.508  -14.328  71.684 1.00 . A A . 224 ALA CB   1 1 
       19 85220 1 1 224 ALA H    H  -1.836  -14.430  69.263 1.00 . A A . 224 ALA H    1 1 
       19 85221 1 1 224 ALA HA   H   0.081  -13.173  70.823 1.00 . A A . 224 ALA HA   1 1 
       19 85222 1 1 224 ALA HB1  H  -2.386  -14.702  71.156 1.00 . A A . 224 ALA HB1  1 1 
       19 85223 1 1 224 ALA HB2  H  -1.226  -15.035  72.464 1.00 . A A . 224 ALA HB2  1 1 
       19 85224 1 1 224 ALA HB3  H  -1.740  -13.363  72.135 1.00 . A A . 224 ALA HB3  1 1 
       19 85225 1 1 224 ALA N    N  -0.853  -14.264  69.339 1.00 . A A . 224 ALA N    1 1 
       19 85226 1 1 224 ALA O    O   0.803  -16.209  70.190 1.00 . A A . 224 ALA O    1 1 
       19 85227 1 1 225 PRO C    C   2.183  -17.101  72.960 1.00 . A A . 225 PRO C    1 1 
       19 85228 1 1 225 PRO CA   C   2.699  -15.853  72.240 1.00 . A A . 225 PRO CA   1 1 
       19 85229 1 1 225 PRO CB   C   3.661  -15.035  73.084 1.00 . A A . 225 PRO CB   1 1 
       19 85230 1 1 225 PRO CD   C   1.571  -13.777  72.798 1.00 . A A . 225 PRO CD   1 1 
       19 85231 1 1 225 PRO CG   C   2.861  -13.850  73.599 1.00 . A A . 225 PRO CG   1 1 
       19 85232 1 1 225 PRO HA   H   3.130  -16.183  71.399 1.00 . A A . 225 PRO HA   1 1 
       19 85233 1 1 225 PRO HB2  H   4.058  -15.628  73.909 1.00 . A A . 225 PRO HB2  1 1 
       19 85234 1 1 225 PRO HB3  H   4.514  -14.703  72.493 1.00 . A A . 225 PRO HB3  1 1 
       19 85235 1 1 225 PRO HD2  H   0.698  -13.797  73.451 1.00 . A A . 225 PRO HD2  1 1 
       19 85236 1 1 225 PRO HD3  H   1.516  -12.853  72.221 1.00 . A A . 225 PRO HD3  1 1 
       19 85237 1 1 225 PRO HG2  H   2.645  -13.969  74.661 1.00 . A A . 225 PRO HG2  1 1 
       19 85238 1 1 225 PRO HG3  H   3.431  -12.928  73.491 1.00 . A A . 225 PRO HG3  1 1 
       19 85239 1 1 225 PRO N    N   1.609  -14.946  71.925 1.00 . A A . 225 PRO N    1 1 
       19 85240 1 1 225 PRO O    O   1.848  -17.045  74.143 1.00 . A A . 225 PRO O    1 1 
       19 85241 1 1 226 GLY C    C   0.225  -19.743  72.339 1.00 . A A . 226 GLY C    1 1 
       19 85242 1 1 226 GLY CA   C   1.665  -19.456  72.771 1.00 . A A . 226 GLY CA   1 1 
       19 85243 1 1 226 GLY H    H   2.408  -18.234  71.257 1.00 . A A . 226 GLY H    1 1 
       19 85244 1 1 226 GLY HA2  H   2.315  -20.267  72.442 1.00 . A A . 226 GLY HA2  1 1 
       19 85245 1 1 226 GLY HA3  H   1.723  -19.423  73.859 1.00 . A A . 226 GLY HA3  1 1 
       19 85246 1 1 226 GLY N    N   2.135  -18.197  72.217 1.00 . A A . 226 GLY N    1 1 
       19 85247 1 1 226 GLY O    O  -0.228  -20.884  72.398 1.00 . A A . 226 GLY O    1 1 
       19 85248 1 1 227 GLN C    C  -1.884  -19.048  69.962 1.00 . A A . 227 GLN C    1 1 
       19 85249 1 1 227 GLN CA   C  -1.830  -18.808  71.472 1.00 . A A . 227 GLN CA   1 1 
       19 85250 1 1 227 GLN CB   C  -2.643  -17.572  71.861 1.00 . A A . 227 GLN CB   1 1 
       19 85251 1 1 227 GLN CD   C  -4.224  -18.093  73.756 1.00 . A A . 227 GLN CD   1 1 
       19 85252 1 1 227 GLN CG   C  -2.861  -17.512  73.374 1.00 . A A . 227 GLN CG   1 1 
       19 85253 1 1 227 GLN H    H  -0.074  -17.760  71.869 1.00 . A A . 227 GLN H    1 1 
       19 85254 1 1 227 GLN HA   H  -2.227  -19.676  71.999 1.00 . A A . 227 GLN HA   1 1 
       19 85255 1 1 227 GLN HB2  H  -2.125  -16.673  71.528 1.00 . A A . 227 GLN HB2  1 1 
       19 85256 1 1 227 GLN HB3  H  -3.607  -17.591  71.352 1.00 . A A . 227 GLN HB3  1 1 
       19 85257 1 1 227 GLN HE21 H  -3.319  -19.874  74.086 1.00 . A A . 227 GLN HE21 1 1 
       19 85258 1 1 227 GLN HE22 H  -5.029  -19.850  74.361 1.00 . A A . 227 GLN HE22 1 1 
       19 85259 1 1 227 GLN HG2  H  -2.070  -18.066  73.881 1.00 . A A . 227 GLN HG2  1 1 
       19 85260 1 1 227 GLN HG3  H  -2.794  -16.478  73.714 1.00 . A A . 227 GLN HG3  1 1 
       19 85261 1 1 227 GLN N    N  -0.451  -18.686  71.914 1.00 . A A . 227 GLN N    1 1 
       19 85262 1 1 227 GLN NE2  N  -4.187  -19.379  74.096 1.00 . A A . 227 GLN NE2  1 1 
       19 85263 1 1 227 GLN O    O  -0.932  -18.741  69.247 1.00 . A A . 227 GLN O    1 1 
       19 85264 1 1 227 GLN OE1  O  -5.240  -17.420  73.743 1.00 . A A . 227 GLN OE1  1 1 
       19 85265 1 1 228 MET C    C  -4.519  -19.294  67.606 1.00 . A A . 228 MET C    1 1 
       19 85266 1 1 228 MET CA   C  -3.198  -19.880  68.110 1.00 . A A . 228 MET CA   1 1 
       19 85267 1 1 228 MET CB   C  -3.195  -21.394  67.888 1.00 . A A . 228 MET CB   1 1 
       19 85268 1 1 228 MET CE   C  -3.135  -24.203  67.570 1.00 . A A . 228 MET CE   1 1 
       19 85269 1 1 228 MET CG   C  -3.015  -21.731  66.407 1.00 . A A . 228 MET CG   1 1 
       19 85270 1 1 228 MET H    H  -3.778  -19.842  70.110 1.00 . A A . 228 MET H    1 1 
       19 85271 1 1 228 MET HA   H  -2.363  -19.402  67.599 1.00 . A A . 228 MET HA   1 1 
       19 85272 1 1 228 MET HB2  H  -2.390  -21.847  68.469 1.00 . A A . 228 MET HB2  1 1 
       19 85273 1 1 228 MET HB3  H  -4.129  -21.821  68.251 1.00 . A A . 228 MET HB3  1 1 
       19 85274 1 1 228 MET HE1  H  -3.432  -25.250  67.520 1.00 . A A . 228 MET HE1  1 1 
       19 85275 1 1 228 MET HE2  H  -2.052  -24.137  67.676 1.00 . A A . 228 MET HE2  1 1 
       19 85276 1 1 228 MET HE3  H  -3.614  -23.730  68.428 1.00 . A A . 228 MET HE3  1 1 
       19 85277 1 1 228 MET HG2  H  -3.542  -21.000  65.793 1.00 . A A . 228 MET HG2  1 1 
       19 85278 1 1 228 MET HG3  H  -1.960  -21.672  66.138 1.00 . A A . 228 MET HG3  1 1 
       19 85279 1 1 228 MET N    N  -3.008  -19.596  69.522 1.00 . A A . 228 MET N    1 1 
       19 85280 1 1 228 MET O    O  -5.474  -19.161  68.368 1.00 . A A . 228 MET O    1 1 
       19 85281 1 1 228 MET SD   S  -3.638  -23.369  66.074 1.00 . A A . 228 MET SD   1 1 
       19 85282 1 1 229 ARG C    C  -6.527  -19.481  65.008 1.00 . A A . 229 ARG C    1 1 
       19 85283 1 1 229 ARG CA   C  -5.716  -18.389  65.710 1.00 . A A . 229 ARG CA   1 1 
       19 85284 1 1 229 ARG CB   C  -5.345  -17.307  64.693 1.00 . A A . 229 ARG CB   1 1 
       19 85285 1 1 229 ARG CD   C  -3.593  -16.916  62.921 1.00 . A A . 229 ARG CD   1 1 
       19 85286 1 1 229 ARG CG   C  -4.604  -17.910  63.497 1.00 . A A . 229 ARG CG   1 1 
       19 85287 1 1 229 ARG CZ   C  -1.416  -18.127  62.893 1.00 . A A . 229 ARG CZ   1 1 
       19 85288 1 1 229 ARG H    H  -3.747  -19.069  65.711 1.00 . A A . 229 ARG H    1 1 
       19 85289 1 1 229 ARG HA   H  -6.277  -17.953  66.536 1.00 . A A . 229 ARG HA   1 1 
       19 85290 1 1 229 ARG HB2  H  -6.248  -16.802  64.348 1.00 . A A . 229 ARG HB2  1 1 
       19 85291 1 1 229 ARG HB3  H  -4.721  -16.553  65.170 1.00 . A A . 229 ARG HB3  1 1 
       19 85292 1 1 229 ARG HD2  H  -4.086  -16.254  62.210 1.00 . A A . 229 ARG HD2  1 1 
       19 85293 1 1 229 ARG HD3  H  -3.195  -16.287  63.718 1.00 . A A . 229 ARG HD3  1 1 
       19 85294 1 1 229 ARG HE   H  -2.550  -17.784  61.268 1.00 . A A . 229 ARG HE   1 1 
       19 85295 1 1 229 ARG HG2  H  -4.089  -18.819  63.806 1.00 . A A . 229 ARG HG2  1 1 
       19 85296 1 1 229 ARG HG3  H  -5.320  -18.194  62.726 1.00 . A A . 229 ARG HG3  1 1 
       19 85297 1 1 229 ARG HH11 H  -2.002  -17.479  64.729 1.00 . A A . 229 ARG HH11 1 1 
       19 85298 1 1 229 ARG HH12 H  -0.490  -18.323  64.694 1.00 . A A . 229 ARG HH12 1 1 
       19 85299 1 1 229 ARG HH21 H  -0.556  -18.897  61.219 1.00 . A A . 229 ARG HH21 1 1 
       19 85300 1 1 229 ARG HH22 H   0.338  -19.134  62.683 1.00 . A A . 229 ARG HH22 1 1 
       19 85301 1 1 229 ARG N    N  -4.529  -18.958  66.324 1.00 . A A . 229 ARG N    1 1 
       19 85302 1 1 229 ARG NE   N  -2.490  -17.643  62.256 1.00 . A A . 229 ARG NE   1 1 
       19 85303 1 1 229 ARG NH1  N  -1.292  -17.961  64.218 1.00 . A A . 229 ARG NH1  1 1 
       19 85304 1 1 229 ARG NH2  N  -0.464  -18.775  62.207 1.00 . A A . 229 ARG NH2  1 1 
       19 85305 1 1 229 ARG O    O  -6.151  -20.652  65.037 1.00 . A A . 229 ARG O    1 1 
       19 85306 1 1 230 GLU C    C  -7.659  -21.056  62.981 1.00 . A A . 230 GLU C    1 1 
       19 85307 1 1 230 GLU CA   C  -8.491  -19.987  63.692 1.00 . A A . 230 GLU CA   1 1 
       19 85308 1 1 230 GLU CB   C  -9.394  -19.249  62.701 1.00 . A A . 230 GLU CB   1 1 
       19 85309 1 1 230 GLU CD   C -10.930  -17.260  62.486 1.00 . A A . 230 GLU CD   1 1 
       19 85310 1 1 230 GLU CG   C -10.367  -18.322  63.433 1.00 . A A . 230 GLU CG   1 1 
       19 85311 1 1 230 GLU H    H  -7.923  -18.106  64.380 1.00 . A A . 230 GLU H    1 1 
       19 85312 1 1 230 GLU HA   H  -9.108  -20.451  64.461 1.00 . A A . 230 GLU HA   1 1 
       19 85313 1 1 230 GLU HB2  H  -8.784  -18.668  62.010 1.00 . A A . 230 GLU HB2  1 1 
       19 85314 1 1 230 GLU HB3  H  -9.952  -19.970  62.104 1.00 . A A . 230 GLU HB3  1 1 
       19 85315 1 1 230 GLU HG2  H -11.185  -18.907  63.856 1.00 . A A . 230 GLU HG2  1 1 
       19 85316 1 1 230 GLU HG3  H  -9.858  -17.838  64.266 1.00 . A A . 230 GLU HG3  1 1 
       19 85317 1 1 230 GLU N    N  -7.624  -19.060  64.398 1.00 . A A . 230 GLU N    1 1 
       19 85318 1 1 230 GLU O    O  -6.536  -20.790  62.552 1.00 . A A . 230 GLU O    1 1 
       19 85319 1 1 230 GLU OE1  O -10.105  -16.520  61.909 1.00 . A A . 230 GLU OE1  1 1 
       19 85320 1 1 230 GLU OE2  O -12.174  -17.213  62.361 1.00 . A A . 230 GLU OE2  1 1 
       19 85321 1 1 231 PRO C    C  -7.584  -23.213  60.705 1.00 . A A . 231 PRO C    1 1 
       19 85322 1 1 231 PRO CA   C  -7.579  -23.385  62.226 1.00 . A A . 231 PRO CA   1 1 
       19 85323 1 1 231 PRO CB   C  -8.329  -24.624  62.686 1.00 . A A . 231 PRO CB   1 1 
       19 85324 1 1 231 PRO CD   C  -9.581  -22.625  63.372 1.00 . A A . 231 PRO CD   1 1 
       19 85325 1 1 231 PRO CG   C  -9.672  -24.132  63.200 1.00 . A A . 231 PRO CG   1 1 
       19 85326 1 1 231 PRO HA   H  -6.617  -23.411  62.496 1.00 . A A . 231 PRO HA   1 1 
       19 85327 1 1 231 PRO HB2  H  -8.460  -25.329  61.864 1.00 . A A . 231 PRO HB2  1 1 
       19 85328 1 1 231 PRO HB3  H  -7.778  -25.146  63.468 1.00 . A A . 231 PRO HB3  1 1 
       19 85329 1 1 231 PRO HD2  H -10.363  -22.114  62.810 1.00 . A A . 231 PRO HD2  1 1 
       19 85330 1 1 231 PRO HD3  H  -9.702  -22.338  64.417 1.00 . A A . 231 PRO HD3  1 1 
       19 85331 1 1 231 PRO HG2  H -10.467  -24.390  62.500 1.00 . A A . 231 PRO HG2  1 1 
       19 85332 1 1 231 PRO HG3  H  -9.916  -24.612  64.149 1.00 . A A . 231 PRO HG3  1 1 
       19 85333 1 1 231 PRO N    N  -8.254  -22.275  62.876 1.00 . A A . 231 PRO N    1 1 
       19 85334 1 1 231 PRO O    O  -8.618  -23.379  60.061 1.00 . A A . 231 PRO O    1 1 
       19 85335 1 1 232 ARG C    C  -5.295  -23.715  58.164 1.00 . A A . 232 ARG C    1 1 
       19 85336 1 1 232 ARG CA   C  -6.270  -22.688  58.743 1.00 . A A . 232 ARG CA   1 1 
       19 85337 1 1 232 ARG CB   C  -5.764  -21.280  58.428 1.00 . A A . 232 ARG CB   1 1 
       19 85338 1 1 232 ARG CD   C  -8.008  -20.173  58.113 1.00 . A A . 232 ARG CD   1 1 
       19 85339 1 1 232 ARG CG   C  -6.693  -20.572  57.440 1.00 . A A . 232 ARG CG   1 1 
       19 85340 1 1 232 ARG CZ   C  -9.988  -21.457  58.914 1.00 . A A . 232 ARG CZ   1 1 
       19 85341 1 1 232 ARG H    H  -5.577  -22.751  60.707 1.00 . A A . 232 ARG H    1 1 
       19 85342 1 1 232 ARG HA   H  -7.274  -22.829  58.340 1.00 . A A . 232 ARG HA   1 1 
       19 85343 1 1 232 ARG HB2  H  -5.695  -20.699  59.348 1.00 . A A . 232 ARG HB2  1 1 
       19 85344 1 1 232 ARG HB3  H  -4.758  -21.335  58.011 1.00 . A A . 232 ARG HB3  1 1 
       19 85345 1 1 232 ARG HD2  H  -7.824  -19.888  59.149 1.00 . A A . 232 ARG HD2  1 1 
       19 85346 1 1 232 ARG HD3  H  -8.433  -19.302  57.614 1.00 . A A . 232 ARG HD3  1 1 
       19 85347 1 1 232 ARG HE   H  -8.841  -21.990  57.349 1.00 . A A . 232 ARG HE   1 1 
       19 85348 1 1 232 ARG HG2  H  -6.200  -19.684  57.043 1.00 . A A . 232 ARG HG2  1 1 
       19 85349 1 1 232 ARG HG3  H  -6.898  -21.227  56.594 1.00 . A A . 232 ARG HG3  1 1 
       19 85350 1 1 232 ARG HH11 H  -9.583  -19.772  59.978 1.00 . A A . 232 ARG HH11 1 1 
       19 85351 1 1 232 ARG HH12 H -10.957  -20.676  60.522 1.00 . A A . 232 ARG HH12 1 1 
       19 85352 1 1 232 ARG HH21 H -10.653  -23.182  58.067 1.00 . A A . 232 ARG HH21 1 1 
       19 85353 1 1 232 ARG HH22 H -11.569  -22.628  59.427 1.00 . A A . 232 ARG HH22 1 1 
       19 85354 1 1 232 ARG N    N  -6.415  -22.884  60.176 1.00 . A A . 232 ARG N    1 1 
       19 85355 1 1 232 ARG NE   N  -8.965  -21.301  58.063 1.00 . A A . 232 ARG NE   1 1 
       19 85356 1 1 232 ARG NH1  N -10.193  -20.559  59.887 1.00 . A A . 232 ARG NH1  1 1 
       19 85357 1 1 232 ARG NH2  N -10.805  -22.512  58.793 1.00 . A A . 232 ARG NH2  1 1 
       19 85358 1 1 232 ARG O    O  -4.337  -24.110  58.826 1.00 . A A . 232 ARG O    1 1 
       19 85359 1 1 233 GLY C    C  -3.257  -24.875  56.601 1.00 . A A . 233 GLY C    1 1 
       19 85360 1 1 233 GLY CA   C  -4.732  -25.091  56.255 1.00 . A A . 233 GLY CA   1 1 
       19 85361 1 1 233 GLY H    H  -6.354  -23.791  56.400 1.00 . A A . 233 GLY H    1 1 
       19 85362 1 1 233 GLY HA2  H  -5.033  -26.098  56.542 1.00 . A A . 233 GLY HA2  1 1 
       19 85363 1 1 233 GLY HA3  H  -4.872  -25.010  55.178 1.00 . A A . 233 GLY HA3  1 1 
       19 85364 1 1 233 GLY N    N  -5.573  -24.118  56.932 1.00 . A A . 233 GLY N    1 1 
       19 85365 1 1 233 GLY O    O  -2.508  -25.837  56.765 1.00 . A A . 233 GLY O    1 1 
       19 85366 1 1 234 SER C    C  -1.132  -23.832  58.388 1.00 . A A . 234 SER C    1 1 
       19 85367 1 1 234 SER CA   C  -1.513  -23.254  57.023 1.00 . A A . 234 SER CA   1 1 
       19 85368 1 1 234 SER CB   C  -1.319  -21.736  57.017 1.00 . A A . 234 SER CB   1 1 
       19 85369 1 1 234 SER H    H  -3.501  -22.832  56.566 1.00 . A A . 234 SER H    1 1 
       19 85370 1 1 234 SER HA   H  -0.907  -23.701  56.237 1.00 . A A . 234 SER HA   1 1 
       19 85371 1 1 234 SER HB2  H  -0.434  -21.481  57.599 1.00 . A A . 234 SER HB2  1 1 
       19 85372 1 1 234 SER HB3  H  -1.137  -21.399  55.996 1.00 . A A . 234 SER HB3  1 1 
       19 85373 1 1 234 SER HG   H  -2.507  -21.199  58.536 1.00 . A A . 234 SER HG   1 1 
       19 85374 1 1 234 SER N    N  -2.885  -23.608  56.701 1.00 . A A . 234 SER N    1 1 
       19 85375 1 1 234 SER O    O  -0.109  -24.503  58.519 1.00 . A A . 234 SER O    1 1 
       19 85376 1 1 234 SER OG   O  -2.450  -21.051  57.548 1.00 . A A . 234 SER OG   1 1 
       19 85377 1 1 235 ASP C    C  -1.838  -25.558  60.738 1.00 . A A . 235 ASP C    1 1 
       19 85378 1 1 235 ASP CA   C  -1.737  -24.032  60.722 1.00 . A A . 235 ASP CA   1 1 
       19 85379 1 1 235 ASP CB   C  -2.780  -23.477  61.695 1.00 . A A . 235 ASP CB   1 1 
       19 85380 1 1 235 ASP CG   C  -2.265  -23.210  63.110 1.00 . A A . 235 ASP CG   1 1 
       19 85381 1 1 235 ASP H    H  -2.803  -23.002  59.258 1.00 . A A . 235 ASP H    1 1 
       19 85382 1 1 235 ASP HA   H  -0.739  -23.678  60.982 1.00 . A A . 235 ASP HA   1 1 
       19 85383 1 1 235 ASP HB2  H  -3.178  -22.549  61.288 1.00 . A A . 235 ASP HB2  1 1 
       19 85384 1 1 235 ASP HB3  H  -3.610  -24.182  61.754 1.00 . A A . 235 ASP HB3  1 1 
       19 85385 1 1 235 ASP N    N  -1.973  -23.549  59.372 1.00 . A A . 235 ASP N    1 1 
       19 85386 1 1 235 ASP O    O  -1.087  -26.226  61.446 1.00 . A A . 235 ASP O    1 1 
       19 85387 1 1 235 ASP OD1  O  -1.968  -24.206  63.805 1.00 . A A . 235 ASP OD1  1 1 
       19 85388 1 1 235 ASP OD2  O  -2.178  -22.015  63.466 1.00 . A A . 235 ASP OD2  1 1 
       19 85389 1 1 236 ILE C    C  -1.703  -28.170  59.364 1.00 . A A . 236 ILE C    1 1 
       19 85390 1 1 236 ILE CA   C  -2.984  -27.501  59.863 1.00 . A A . 236 ILE CA   1 1 
       19 85391 1 1 236 ILE CB   C  -4.215  -27.813  59.009 1.00 . A A . 236 ILE CB   1 1 
       19 85392 1 1 236 ILE CD1  C  -6.702  -27.479  58.758 1.00 . A A . 236 ILE CD1  1 1 
       19 85393 1 1 236 ILE CG1  C  -5.446  -27.064  59.527 1.00 . A A . 236 ILE CG1  1 1 
       19 85394 1 1 236 ILE CG2  C  -4.454  -29.321  58.923 1.00 . A A . 236 ILE CG2  1 1 
       19 85395 1 1 236 ILE H    H  -3.382  -25.515  59.375 1.00 . A A . 236 ILE H    1 1 
       19 85396 1 1 236 ILE HA   H  -3.192  -27.861  60.871 1.00 . A A . 236 ILE HA   1 1 
       19 85397 1 1 236 ILE HB   H  -4.025  -27.458  57.996 1.00 . A A . 236 ILE HB   1 1 
       19 85398 1 1 236 ILE HD11 H  -6.418  -27.871  57.783 1.00 . A A . 236 ILE HD11 1 1 
       19 85399 1 1 236 ILE HD12 H  -7.233  -28.249  59.319 1.00 . A A . 236 ILE HD12 1 1 
       19 85400 1 1 236 ILE HD13 H  -7.350  -26.613  58.627 1.00 . A A . 236 ILE HD13 1 1 
       19 85401 1 1 236 ILE HG12 H  -5.580  -27.270  60.589 1.00 . A A . 236 ILE HG12 1 1 
       19 85402 1 1 236 ILE HG13 H  -5.291  -25.990  59.426 1.00 . A A . 236 ILE HG13 1 1 
       19 85403 1 1 236 ILE HG21 H  -4.962  -29.556  57.988 1.00 . A A . 236 ILE HG21 1 1 
       19 85404 1 1 236 ILE HG22 H  -3.499  -29.844  58.959 1.00 . A A . 236 ILE HG22 1 1 
       19 85405 1 1 236 ILE HG23 H  -5.074  -29.639  59.762 1.00 . A A . 236 ILE HG23 1 1 
       19 85406 1 1 236 ILE N    N  -2.775  -26.065  59.949 1.00 . A A . 236 ILE N    1 1 
       19 85407 1 1 236 ILE O    O  -1.453  -29.339  59.656 1.00 . A A . 236 ILE O    1 1 
       19 85408 1 1 237 ALA C    C   1.436  -27.733  59.113 1.00 . A A . 237 ALA C    1 1 
       19 85409 1 1 237 ALA CA   C   0.326  -27.906  58.074 1.00 . A A . 237 ALA CA   1 1 
       19 85410 1 1 237 ALA CB   C   0.639  -27.185  56.761 1.00 . A A . 237 ALA CB   1 1 
       19 85411 1 1 237 ALA H    H  -1.134  -26.452  58.383 1.00 . A A . 237 ALA H    1 1 
       19 85412 1 1 237 ALA HA   H   0.194  -28.967  57.868 1.00 . A A . 237 ALA HA   1 1 
       19 85413 1 1 237 ALA HB1  H   1.279  -27.816  56.143 1.00 . A A . 237 ALA HB1  1 1 
       19 85414 1 1 237 ALA HB2  H  -0.289  -26.978  56.229 1.00 . A A . 237 ALA HB2  1 1 
       19 85415 1 1 237 ALA HB3  H   1.152  -26.247  56.975 1.00 . A A . 237 ALA HB3  1 1 
       19 85416 1 1 237 ALA N    N  -0.924  -27.401  58.618 1.00 . A A . 237 ALA N    1 1 
       19 85417 1 1 237 ALA O    O   2.499  -28.341  58.998 1.00 . A A . 237 ALA O    1 1 
       19 85418 1 1 238 GLY C    C   3.310  -25.851  60.633 1.00 . A A . 238 GLY C    1 1 
       19 85419 1 1 238 GLY CA   C   2.111  -26.640  61.162 1.00 . A A . 238 GLY CA   1 1 
       19 85420 1 1 238 GLY H    H   0.284  -26.410  60.190 1.00 . A A . 238 GLY H    1 1 
       19 85421 1 1 238 GLY HA2  H   1.630  -26.084  61.966 1.00 . A A . 238 GLY HA2  1 1 
       19 85422 1 1 238 GLY HA3  H   2.452  -27.584  61.588 1.00 . A A . 238 GLY HA3  1 1 
       19 85423 1 1 238 GLY N    N   1.150  -26.901  60.104 1.00 . A A . 238 GLY N    1 1 
       19 85424 1 1 238 GLY O    O   4.430  -26.019  61.113 1.00 . A A . 238 GLY O    1 1 
       19 85425 1 1 239 THR C    C   4.196  -22.854  59.787 1.00 . A A . 239 THR C    1 1 
       19 85426 1 1 239 THR CA   C   4.076  -24.189  59.050 1.00 . A A . 239 THR CA   1 1 
       19 85427 1 1 239 THR CB   C   3.758  -24.036  57.562 1.00 . A A . 239 THR CB   1 1 
       19 85428 1 1 239 THR CG2  C   4.174  -22.670  57.012 1.00 . A A . 239 THR CG2  1 1 
       19 85429 1 1 239 THR H    H   2.120  -24.875  59.266 1.00 . A A . 239 THR H    1 1 
       19 85430 1 1 239 THR HA   H   5.028  -24.707  59.169 1.00 . A A . 239 THR HA   1 1 
       19 85431 1 1 239 THR HB   H   2.703  -24.230  57.367 1.00 . A A . 239 THR HB   1 1 
       19 85432 1 1 239 THR HG1  H   4.524  -24.905  55.930 1.00 . A A . 239 THR HG1  1 1 
       19 85433 1 1 239 THR HG21 H   3.805  -22.561  55.993 1.00 . A A . 239 THR HG21 1 1 
       19 85434 1 1 239 THR HG22 H   3.752  -21.883  57.637 1.00 . A A . 239 THR HG22 1 1 
       19 85435 1 1 239 THR HG23 H   5.261  -22.593  57.015 1.00 . A A . 239 THR HG23 1 1 
       19 85436 1 1 239 THR N    N   3.034  -25.006  59.650 1.00 . A A . 239 THR N    1 1 
       19 85437 1 1 239 THR O    O   5.299  -22.344  59.979 1.00 . A A . 239 THR O    1 1 
       19 85438 1 1 239 THR OG1  O   4.643  -24.952  56.922 1.00 . A A . 239 THR OG1  1 1 
       19 85439 1 1 240 THR C    C   2.617  -21.278  62.352 1.00 . A A . 240 THR C    1 1 
       19 85440 1 1 240 THR CA   C   3.010  -21.058  60.890 1.00 . A A . 240 THR CA   1 1 
       19 85441 1 1 240 THR CB   C   2.060  -20.121  60.140 1.00 . A A . 240 THR CB   1 1 
       19 85442 1 1 240 THR CG2  C   0.619  -20.635  60.130 1.00 . A A . 240 THR CG2  1 1 
       19 85443 1 1 240 THR H    H   2.154  -22.745  60.019 1.00 . A A . 240 THR H    1 1 
       19 85444 1 1 240 THR HA   H   4.015  -20.634  60.889 1.00 . A A . 240 THR HA   1 1 
       19 85445 1 1 240 THR HB   H   2.416  -19.938  59.126 1.00 . A A . 240 THR HB   1 1 
       19 85446 1 1 240 THR HG1  H   1.574  -18.206  60.453 1.00 . A A . 240 THR HG1  1 1 
       19 85447 1 1 240 THR HG21 H   0.589  -21.626  59.675 1.00 . A A . 240 THR HG21 1 1 
       19 85448 1 1 240 THR HG22 H   0.247  -20.694  61.152 1.00 . A A . 240 THR HG22 1 1 
       19 85449 1 1 240 THR HG23 H  -0.006  -19.953  59.554 1.00 . A A . 240 THR HG23 1 1 
       19 85450 1 1 240 THR N    N   3.047  -22.325  60.179 1.00 . A A . 240 THR N    1 1 
       19 85451 1 1 240 THR O    O   2.570  -20.331  63.136 1.00 . A A . 240 THR O    1 1 
       19 85452 1 1 240 THR OG1  O   2.007  -18.954  60.956 1.00 . A A . 240 THR OG1  1 1 
       19 85453 1 1 241 SER C    C   2.860  -24.007  64.556 1.00 . A A . 241 SER C    1 1 
       19 85454 1 1 241 SER CA   C   1.956  -22.890  64.030 1.00 . A A . 241 SER CA   1 1 
       19 85455 1 1 241 SER CB   C   0.490  -23.324  64.086 1.00 . A A . 241 SER CB   1 1 
       19 85456 1 1 241 SER H    H   2.384  -23.298  62.033 1.00 . A A . 241 SER H    1 1 
       19 85457 1 1 241 SER HA   H   2.087  -21.982  64.617 1.00 . A A . 241 SER HA   1 1 
       19 85458 1 1 241 SER HB2  H  -0.146  -22.444  64.180 1.00 . A A . 241 SER HB2  1 1 
       19 85459 1 1 241 SER HB3  H   0.220  -23.814  63.151 1.00 . A A . 241 SER HB3  1 1 
       19 85460 1 1 241 SER HG   H   0.503  -25.141  64.927 1.00 . A A . 241 SER HG   1 1 
       19 85461 1 1 241 SER N    N   2.344  -22.534  62.676 1.00 . A A . 241 SER N    1 1 
       19 85462 1 1 241 SER O    O   3.291  -24.872  63.796 1.00 . A A . 241 SER O    1 1 
       19 85463 1 1 241 SER OG   O   0.237  -24.210  65.174 1.00 . A A . 241 SER OG   1 1 
       19 85464 1 1 242 THR C    C   3.160  -26.206  66.809 1.00 . A A . 242 THR C    1 1 
       19 85465 1 1 242 THR CA   C   3.967  -24.945  66.491 1.00 . A A . 242 THR CA   1 1 
       19 85466 1 1 242 THR CB   C   4.603  -24.305  67.726 1.00 . A A . 242 THR CB   1 1 
       19 85467 1 1 242 THR CG2  C   4.270  -25.058  69.015 1.00 . A A . 242 THR CG2  1 1 
       19 85468 1 1 242 THR H    H   2.767  -23.243  66.466 1.00 . A A . 242 THR H    1 1 
       19 85469 1 1 242 THR HA   H   4.747  -25.234  65.788 1.00 . A A . 242 THR HA   1 1 
       19 85470 1 1 242 THR HB   H   4.325  -23.253  67.806 1.00 . A A . 242 THR HB   1 1 
       19 85471 1 1 242 THR HG1  H   6.414  -23.731  67.095 1.00 . A A . 242 THR HG1  1 1 
       19 85472 1 1 242 THR HG21 H   4.404  -26.128  68.855 1.00 . A A . 242 THR HG21 1 1 
       19 85473 1 1 242 THR HG22 H   4.934  -24.724  69.813 1.00 . A A . 242 THR HG22 1 1 
       19 85474 1 1 242 THR HG23 H   3.236  -24.860  69.296 1.00 . A A . 242 THR HG23 1 1 
       19 85475 1 1 242 THR N    N   3.121  -23.950  65.854 1.00 . A A . 242 THR N    1 1 
       19 85476 1 1 242 THR O    O   1.933  -26.162  66.870 1.00 . A A . 242 THR O    1 1 
       19 85477 1 1 242 THR OG1  O   6.001  -24.521  67.548 1.00 . A A . 242 THR OG1  1 1 
       19 85478 1 1 243 LEU C    C   2.368  -28.406  68.553 1.00 . A A . 243 LEU C    1 1 
       19 85479 1 1 243 LEU CA   C   3.249  -28.570  67.313 1.00 . A A . 243 LEU CA   1 1 
       19 85480 1 1 243 LEU CB   C   4.301  -29.673  67.447 1.00 . A A . 243 LEU CB   1 1 
       19 85481 1 1 243 LEU CD1  C   3.438  -31.389  69.082 1.00 . A A . 243 LEU CD1  1 1 
       19 85482 1 1 243 LEU CD2  C   2.558  -31.337  66.704 1.00 . A A . 243 LEU CD2  1 1 
       19 85483 1 1 243 LEU CG   C   3.762  -31.095  67.616 1.00 . A A . 243 LEU CG   1 1 
       19 85484 1 1 243 LEU H    H   4.881  -27.326  66.952 1.00 . A A . 243 LEU H    1 1 
       19 85485 1 1 243 LEU HA   H   2.613  -28.832  66.469 1.00 . A A . 243 LEU HA   1 1 
       19 85486 1 1 243 LEU HB2  H   4.938  -29.650  66.563 1.00 . A A . 243 LEU HB2  1 1 
       19 85487 1 1 243 LEU HB3  H   4.935  -29.442  68.303 1.00 . A A . 243 LEU HB3  1 1 
       19 85488 1 1 243 LEU HD11 H   2.926  -30.532  69.520 1.00 . A A . 243 LEU HD11 1 1 
       19 85489 1 1 243 LEU HD12 H   2.796  -32.267  69.144 1.00 . A A . 243 LEU HD12 1 1 
       19 85490 1 1 243 LEU HD13 H   4.364  -31.577  69.627 1.00 . A A . 243 LEU HD13 1 1 
       19 85491 1 1 243 LEU HD21 H   1.790  -30.592  66.911 1.00 . A A . 243 LEU HD21 1 1 
       19 85492 1 1 243 LEU HD22 H   2.869  -31.258  65.662 1.00 . A A . 243 LEU HD22 1 1 
       19 85493 1 1 243 LEU HD23 H   2.157  -32.335  66.888 1.00 . A A . 243 LEU HD23 1 1 
       19 85494 1 1 243 LEU HG   H   4.541  -31.794  67.313 1.00 . A A . 243 LEU HG   1 1 
       19 85495 1 1 243 LEU N    N   3.883  -27.299  67.003 1.00 . A A . 243 LEU N    1 1 
       19 85496 1 1 243 LEU O    O   1.157  -28.606  68.487 1.00 . A A . 243 LEU O    1 1 
       19 85497 1 1 244 GLN C    C   1.013  -27.059  70.670 1.00 . A A . 244 GLN C    1 1 
       19 85498 1 1 244 GLN CA   C   2.301  -27.852  70.906 1.00 . A A . 244 GLN CA   1 1 
       19 85499 1 1 244 GLN CB   C   3.190  -27.158  71.939 1.00 . A A . 244 GLN CB   1 1 
       19 85500 1 1 244 GLN CD   C   4.915  -27.497  73.748 1.00 . A A . 244 GLN CD   1 1 
       19 85501 1 1 244 GLN CG   C   3.914  -28.182  72.816 1.00 . A A . 244 GLN CG   1 1 
       19 85502 1 1 244 GLN H    H   3.997  -27.883  69.697 1.00 . A A . 244 GLN H    1 1 
       19 85503 1 1 244 GLN HA   H   2.059  -28.854  71.259 1.00 . A A . 244 GLN HA   1 1 
       19 85504 1 1 244 GLN HB2  H   3.920  -26.527  71.432 1.00 . A A . 244 GLN HB2  1 1 
       19 85505 1 1 244 GLN HB3  H   2.584  -26.503  72.566 1.00 . A A . 244 GLN HB3  1 1 
       19 85506 1 1 244 GLN HE21 H   6.104  -29.129  73.596 1.00 . A A . 244 GLN HE21 1 1 
       19 85507 1 1 244 GLN HE22 H   6.714  -27.859  74.603 1.00 . A A . 244 GLN HE22 1 1 
       19 85508 1 1 244 GLN HG2  H   3.187  -28.740  73.405 1.00 . A A . 244 GLN HG2  1 1 
       19 85509 1 1 244 GLN HG3  H   4.434  -28.902  72.184 1.00 . A A . 244 GLN HG3  1 1 
       19 85510 1 1 244 GLN N    N   3.011  -28.044  69.653 1.00 . A A . 244 GLN N    1 1 
       19 85511 1 1 244 GLN NE2  N   6.001  -28.221  74.004 1.00 . A A . 244 GLN NE2  1 1 
       19 85512 1 1 244 GLN O    O   0.046  -27.204  71.414 1.00 . A A . 244 GLN O    1 1 
       19 85513 1 1 244 GLN OE1  O   4.715  -26.384  74.205 1.00 . A A . 244 GLN OE1  1 1 
       19 85514 1 1 245 GLU C    C  -1.239  -26.299  68.752 1.00 . A A . 245 GLU C    1 1 
       19 85515 1 1 245 GLU CA   C  -0.107  -25.420  69.287 1.00 . A A . 245 GLU CA   1 1 
       19 85516 1 1 245 GLU CB   C   0.271  -24.337  68.275 1.00 . A A . 245 GLU CB   1 1 
       19 85517 1 1 245 GLU CD   C   0.845  -22.193  69.473 1.00 . A A . 245 GLU CD   1 1 
       19 85518 1 1 245 GLU CG   C  -0.242  -22.966  68.723 1.00 . A A . 245 GLU CG   1 1 
       19 85519 1 1 245 GLU H    H   1.836  -26.124  69.030 1.00 . A A . 245 GLU H    1 1 
       19 85520 1 1 245 GLU HA   H  -0.415  -24.946  70.220 1.00 . A A . 245 GLU HA   1 1 
       19 85521 1 1 245 GLU HB2  H   1.354  -24.304  68.160 1.00 . A A . 245 GLU HB2  1 1 
       19 85522 1 1 245 GLU HB3  H  -0.146  -24.584  67.299 1.00 . A A . 245 GLU HB3  1 1 
       19 85523 1 1 245 GLU HG2  H  -0.566  -22.394  67.854 1.00 . A A . 245 GLU HG2  1 1 
       19 85524 1 1 245 GLU HG3  H  -1.113  -23.091  69.365 1.00 . A A . 245 GLU HG3  1 1 
       19 85525 1 1 245 GLU N    N   1.045  -26.236  69.631 1.00 . A A . 245 GLU N    1 1 
       19 85526 1 1 245 GLU O    O  -2.380  -26.189  69.200 1.00 . A A . 245 GLU O    1 1 
       19 85527 1 1 245 GLU OE1  O   1.067  -22.529  70.656 1.00 . A A . 245 GLU OE1  1 1 
       19 85528 1 1 245 GLU OE2  O   1.430  -21.283  68.847 1.00 . A A . 245 GLU OE2  1 1 
       19 85529 1 1 246 GLN C    C  -2.335  -29.079  68.228 1.00 . A A . 246 GLN C    1 1 
       19 85530 1 1 246 GLN CA   C  -1.858  -28.049  67.201 1.00 . A A . 246 GLN CA   1 1 
       19 85531 1 1 246 GLN CB   C  -1.278  -28.737  65.964 1.00 . A A . 246 GLN CB   1 1 
       19 85532 1 1 246 GLN CD   C  -2.065  -27.423  63.960 1.00 . A A . 246 GLN CD   1 1 
       19 85533 1 1 246 GLN CG   C  -0.890  -27.711  64.897 1.00 . A A . 246 GLN CG   1 1 
       19 85534 1 1 246 GLN H    H   0.044  -27.235  67.444 1.00 . A A . 246 GLN H    1 1 
       19 85535 1 1 246 GLN HA   H  -2.691  -27.414  66.899 1.00 . A A . 246 GLN HA   1 1 
       19 85536 1 1 246 GLN HB2  H  -0.403  -29.323  66.246 1.00 . A A . 246 GLN HB2  1 1 
       19 85537 1 1 246 GLN HB3  H  -2.010  -29.434  65.555 1.00 . A A . 246 GLN HB3  1 1 
       19 85538 1 1 246 GLN HE21 H  -2.813  -26.167  65.360 1.00 . A A . 246 GLN HE21 1 1 
       19 85539 1 1 246 GLN HE22 H  -3.755  -26.310  63.913 1.00 . A A . 246 GLN HE22 1 1 
       19 85540 1 1 246 GLN HG2  H  -0.569  -26.786  65.377 1.00 . A A . 246 GLN HG2  1 1 
       19 85541 1 1 246 GLN HG3  H  -0.043  -28.083  64.322 1.00 . A A . 246 GLN HG3  1 1 
       19 85542 1 1 246 GLN N    N  -0.886  -27.152  67.802 1.00 . A A . 246 GLN N    1 1 
       19 85543 1 1 246 GLN NE2  N  -2.951  -26.562  64.452 1.00 . A A . 246 GLN NE2  1 1 
       19 85544 1 1 246 GLN O    O  -3.527  -29.374  68.307 1.00 . A A . 246 GLN O    1 1 
       19 85545 1 1 246 GLN OE1  O  -2.161  -27.949  62.864 1.00 . A A . 246 GLN OE1  1 1 
       19 85546 1 1 247 ILE C    C  -2.880  -30.103  70.837 1.00 . A A . 247 ILE C    1 1 
       19 85547 1 1 247 ILE CA   C  -1.690  -30.586  70.006 1.00 . A A . 247 ILE CA   1 1 
       19 85548 1 1 247 ILE CB   C  -0.446  -30.903  70.839 1.00 . A A . 247 ILE CB   1 1 
       19 85549 1 1 247 ILE CD1  C   0.168  -32.797  69.292 1.00 . A A . 247 ILE CD1  1 1 
       19 85550 1 1 247 ILE CG1  C   0.655  -31.515  69.970 1.00 . A A . 247 ILE CG1  1 1 
       19 85551 1 1 247 ILE CG2  C  -0.798  -31.794  72.032 1.00 . A A . 247 ILE CG2  1 1 
       19 85552 1 1 247 ILE H    H  -0.414  -29.349  68.917 1.00 . A A . 247 ILE H    1 1 
       19 85553 1 1 247 ILE HA   H  -1.976  -31.504  69.493 1.00 . A A . 247 ILE HA   1 1 
       19 85554 1 1 247 ILE HB   H  -0.056  -29.966  71.240 1.00 . A A . 247 ILE HB   1 1 
       19 85555 1 1 247 ILE HD11 H  -0.734  -33.152  69.791 1.00 . A A . 247 ILE HD11 1 1 
       19 85556 1 1 247 ILE HD12 H  -0.053  -32.592  68.244 1.00 . A A . 247 ILE HD12 1 1 
       19 85557 1 1 247 ILE HD13 H   0.945  -33.559  69.357 1.00 . A A . 247 ILE HD13 1 1 
       19 85558 1 1 247 ILE HG12 H   0.969  -30.795  69.214 1.00 . A A . 247 ILE HG12 1 1 
       19 85559 1 1 247 ILE HG13 H   1.529  -31.733  70.585 1.00 . A A . 247 ILE HG13 1 1 
       19 85560 1 1 247 ILE HG21 H  -1.809  -31.567  72.369 1.00 . A A . 247 ILE HG21 1 1 
       19 85561 1 1 247 ILE HG22 H  -0.740  -32.840  71.733 1.00 . A A . 247 ILE HG22 1 1 
       19 85562 1 1 247 ILE HG23 H  -0.094  -31.608  72.844 1.00 . A A . 247 ILE HG23 1 1 
       19 85563 1 1 247 ILE N    N  -1.382  -29.595  68.988 1.00 . A A . 247 ILE N    1 1 
       19 85564 1 1 247 ILE O    O  -3.894  -30.792  70.935 1.00 . A A . 247 ILE O    1 1 
       19 85565 1 1 248 GLY C    C  -5.049  -28.141  71.424 1.00 . A A . 248 GLY C    1 1 
       19 85566 1 1 248 GLY CA   C  -3.766  -28.339  72.234 1.00 . A A . 248 GLY CA   1 1 
       19 85567 1 1 248 GLY H    H  -1.890  -28.368  71.330 1.00 . A A . 248 GLY H    1 1 
       19 85568 1 1 248 GLY HA2  H  -3.967  -28.985  73.088 1.00 . A A . 248 GLY HA2  1 1 
       19 85569 1 1 248 GLY HA3  H  -3.432  -27.380  72.631 1.00 . A A . 248 GLY HA3  1 1 
       19 85570 1 1 248 GLY N    N  -2.717  -28.922  71.415 1.00 . A A . 248 GLY N    1 1 
       19 85571 1 1 248 GLY O    O  -6.146  -28.396  71.919 1.00 . A A . 248 GLY O    1 1 
       19 85572 1 1 249 TRP C    C  -6.754  -28.773  69.146 1.00 . A A . 249 TRP C    1 1 
       19 85573 1 1 249 TRP CA   C  -5.998  -27.453  69.308 1.00 . A A . 249 TRP CA   1 1 
       19 85574 1 1 249 TRP CB   C  -5.537  -26.860  67.975 1.00 . A A . 249 TRP CB   1 1 
       19 85575 1 1 249 TRP CD1  C  -6.179  -24.717  66.686 1.00 . A A . 249 TRP CD1  1 1 
       19 85576 1 1 249 TRP CD2  C  -5.883  -24.378  68.855 1.00 . A A . 249 TRP CD2  1 1 
       19 85577 1 1 249 TRP CE2  C  -6.218  -23.165  68.288 1.00 . A A . 249 TRP CE2  1 1 
       19 85578 1 1 249 TRP CE3  C  -5.628  -24.498  70.233 1.00 . A A . 249 TRP CE3  1 1 
       19 85579 1 1 249 TRP CG   C  -5.860  -25.374  67.811 1.00 . A A . 249 TRP CG   1 1 
       19 85580 1 1 249 TRP CH2  C  -6.080  -22.076  70.400 1.00 . A A . 249 TRP CH2  1 1 
       19 85581 1 1 249 TRP CZ2  C  -6.330  -21.980  69.026 1.00 . A A . 249 TRP CZ2  1 1 
       19 85582 1 1 249 TRP CZ3  C  -5.744  -23.305  70.955 1.00 . A A . 249 TRP CZ3  1 1 
       19 85583 1 1 249 TRP H    H  -3.973  -27.482  69.797 1.00 . A A . 249 TRP H    1 1 
       19 85584 1 1 249 TRP HA   H  -6.642  -26.711  69.780 1.00 . A A . 249 TRP HA   1 1 
       19 85585 1 1 249 TRP HB2  H  -4.461  -27.000  67.879 1.00 . A A . 249 TRP HB2  1 1 
       19 85586 1 1 249 TRP HB3  H  -6.005  -27.415  67.162 1.00 . A A . 249 TRP HB3  1 1 
       19 85587 1 1 249 TRP HD1  H  -6.250  -25.185  65.704 1.00 . A A . 249 TRP HD1  1 1 
       19 85588 1 1 249 TRP HE1  H  -6.677  -22.626  66.189 1.00 . A A . 249 TRP HE1  1 1 
       19 85589 1 1 249 TRP HE3  H  -5.361  -25.445  70.703 1.00 . A A . 249 TRP HE3  1 1 
       19 85590 1 1 249 TRP HH2  H  -6.151  -21.190  71.032 1.00 . A A . 249 TRP HH2  1 1 
       19 85591 1 1 249 TRP HZ2  H  -6.596  -21.033  68.555 1.00 . A A . 249 TRP HZ2  1 1 
       19 85592 1 1 249 TRP HZ3  H  -5.557  -23.342  72.028 1.00 . A A . 249 TRP HZ3  1 1 
       19 85593 1 1 249 TRP N    N  -4.869  -27.688  70.192 1.00 . A A . 249 TRP N    1 1 
       19 85594 1 1 249 TRP NE1  N  -6.404  -23.378  66.928 1.00 . A A . 249 TRP NE1  1 1 
       19 85595 1 1 249 TRP O    O  -7.972  -28.778  68.971 1.00 . A A . 249 TRP O    1 1 
       19 85596 1 1 250 MET C    C  -7.473  -31.519  70.271 1.00 . A A . 250 MET C    1 1 
       19 85597 1 1 250 MET CA   C  -6.584  -31.185  69.071 1.00 . A A . 250 MET CA   1 1 
       19 85598 1 1 250 MET CB   C  -5.468  -32.225  68.955 1.00 . A A . 250 MET CB   1 1 
       19 85599 1 1 250 MET CE   C  -3.508  -33.203  66.779 1.00 . A A . 250 MET CE   1 1 
       19 85600 1 1 250 MET CG   C  -5.905  -33.402  68.080 1.00 . A A . 250 MET CG   1 1 
       19 85601 1 1 250 MET H    H  -5.010  -29.849  69.351 1.00 . A A . 250 MET H    1 1 
       19 85602 1 1 250 MET HA   H  -7.186  -31.146  68.163 1.00 . A A . 250 MET HA   1 1 
       19 85603 1 1 250 MET HB2  H  -4.578  -31.762  68.532 1.00 . A A . 250 MET HB2  1 1 
       19 85604 1 1 250 MET HB3  H  -5.199  -32.586  69.948 1.00 . A A . 250 MET HB3  1 1 
       19 85605 1 1 250 MET HE1  H  -2.968  -33.643  65.940 1.00 . A A . 250 MET HE1  1 1 
       19 85606 1 1 250 MET HE2  H  -3.169  -32.179  66.933 1.00 . A A . 250 MET HE2  1 1 
       19 85607 1 1 250 MET HE3  H  -3.317  -33.788  67.679 1.00 . A A . 250 MET HE3  1 1 
       19 85608 1 1 250 MET HG2  H  -5.549  -34.337  68.510 1.00 . A A . 250 MET HG2  1 1 
       19 85609 1 1 250 MET HG3  H  -6.992  -33.459  68.049 1.00 . A A . 250 MET HG3  1 1 
       19 85610 1 1 250 MET N    N  -6.001  -29.862  69.209 1.00 . A A . 250 MET N    1 1 
       19 85611 1 1 250 MET O    O  -8.533  -32.124  70.113 1.00 . A A . 250 MET O    1 1 
       19 85612 1 1 250 MET SD   S  -5.257  -33.206  66.428 1.00 . A A . 250 MET SD   1 1 
       19 85613 1 1 251 THR C    C  -8.350  -30.060  73.202 1.00 . A A . 251 THR C    1 1 
       19 85614 1 1 251 THR CA   C  -7.749  -31.361  72.668 1.00 . A A . 251 THR CA   1 1 
       19 85615 1 1 251 THR CB   C  -6.805  -32.045  73.659 1.00 . A A . 251 THR CB   1 1 
       19 85616 1 1 251 THR CG2  C  -6.165  -33.309  73.081 1.00 . A A . 251 THR CG2  1 1 
       19 85617 1 1 251 THR H    H  -6.146  -30.621  71.562 1.00 . A A . 251 THR H    1 1 
       19 85618 1 1 251 THR HA   H  -8.580  -32.027  72.439 1.00 . A A . 251 THR HA   1 1 
       19 85619 1 1 251 THR HB   H  -7.315  -32.260  74.597 1.00 . A A . 251 THR HB   1 1 
       19 85620 1 1 251 THR HG1  H  -5.691  -30.761  74.716 1.00 . A A . 251 THR HG1  1 1 
       19 85621 1 1 251 THR HG21 H  -6.082  -33.212  71.999 1.00 . A A . 251 THR HG21 1 1 
       19 85622 1 1 251 THR HG22 H  -5.172  -33.443  73.511 1.00 . A A . 251 THR HG22 1 1 
       19 85623 1 1 251 THR HG23 H  -6.785  -34.173  73.323 1.00 . A A . 251 THR HG23 1 1 
       19 85624 1 1 251 THR N    N  -7.009  -31.112  71.442 1.00 . A A . 251 THR N    1 1 
       19 85625 1 1 251 THR O    O  -8.651  -29.952  74.390 1.00 . A A . 251 THR O    1 1 
       19 85626 1 1 251 THR OG1  O  -5.717  -31.134  73.788 1.00 . A A . 251 THR OG1  1 1 
       19 85627 1 1 252 HIS C    C -10.597  -27.887  72.615 1.00 . A A . 252 HIS C    1 1 
       19 85628 1 1 252 HIS CA   C  -9.070  -27.815  72.662 1.00 . A A . 252 HIS CA   1 1 
       19 85629 1 1 252 HIS CB   C  -8.501  -26.704  71.776 1.00 . A A . 252 HIS CB   1 1 
       19 85630 1 1 252 HIS CD2  C  -9.995  -24.635  71.211 1.00 . A A . 252 HIS CD2  1 1 
       19 85631 1 1 252 HIS CE1  C  -9.621  -23.475  73.027 1.00 . A A . 252 HIS CE1  1 1 
       19 85632 1 1 252 HIS CG   C  -9.142  -25.355  71.995 1.00 . A A . 252 HIS CG   1 1 
       19 85633 1 1 252 HIS H    H  -8.262  -29.200  71.333 1.00 . A A . 252 HIS H    1 1 
       19 85634 1 1 252 HIS HA   H  -8.756  -27.615  73.687 1.00 . A A . 252 HIS HA   1 1 
       19 85635 1 1 252 HIS HB2  H  -7.430  -26.620  71.959 1.00 . A A . 252 HIS HB2  1 1 
       19 85636 1 1 252 HIS HB3  H  -8.624  -26.988  70.731 1.00 . A A . 252 HIS HB3  1 1 
       19 85637 1 1 252 HIS HD1  H  -8.342  -24.854  73.904 1.00 . A A . 252 HIS HD1  1 1 
       19 85638 1 1 252 HIS HD2  H -10.374  -24.940  70.235 1.00 . A A . 252 HIS HD2  1 1 
       19 85639 1 1 252 HIS HE1  H  -9.658  -22.672  73.763 1.00 . A A . 252 HIS HE1  1 1 
       19 85640 1 1 252 HIS HE2  H -10.842  -22.759  71.464 1.00 . A A . 252 HIS HE2  1 1 
       19 85641 1 1 252 HIS N    N  -8.509  -29.104  72.298 1.00 . A A . 252 HIS N    1 1 
       19 85642 1 1 252 HIS ND1  N  -8.925  -24.597  73.133 1.00 . A A . 252 HIS ND1  1 1 
       19 85643 1 1 252 HIS NE2  N -10.284  -23.500  71.835 1.00 . A A . 252 HIS NE2  1 1 
       19 85644 1 1 252 HIS O    O -11.161  -28.862  72.120 1.00 . A A . 252 HIS O    1 1 
       19 85645 1 1 253 ASN C    C -13.137  -25.541  72.380 1.00 . A A . 253 ASN C    1 1 
       19 85646 1 1 253 ASN CA   C -12.675  -26.775  73.159 1.00 . A A . 253 ASN CA   1 1 
       19 85647 1 1 253 ASN CB   C -13.198  -26.654  74.591 1.00 . A A . 253 ASN CB   1 1 
       19 85648 1 1 253 ASN CG   C -14.665  -27.079  74.678 1.00 . A A . 253 ASN CG   1 1 
       19 85649 1 1 253 ASN H    H -10.758  -26.053  73.535 1.00 . A A . 253 ASN H    1 1 
       19 85650 1 1 253 ASN HA   H -13.012  -27.705  72.703 1.00 . A A . 253 ASN HA   1 1 
       19 85651 1 1 253 ASN HB2  H -12.596  -27.273  75.256 1.00 . A A . 253 ASN HB2  1 1 
       19 85652 1 1 253 ASN HB3  H -13.094  -25.624  74.934 1.00 . A A . 253 ASN HB3  1 1 
       19 85653 1 1 253 ASN HD21 H -14.067  -28.790  75.579 1.00 . A A . 253 ASN HD21 1 1 
       19 85654 1 1 253 ASN HD22 H -15.777  -28.629  75.354 1.00 . A A . 253 ASN HD22 1 1 
       19 85655 1 1 253 ASN N    N -11.224  -26.842  73.135 1.00 . A A . 253 ASN N    1 1 
       19 85656 1 1 253 ASN ND2  N -14.852  -28.264  75.251 1.00 . A A . 253 ASN ND2  1 1 
       19 85657 1 1 253 ASN O    O -12.919  -24.412  72.815 1.00 . A A . 253 ASN O    1 1 
       19 85658 1 1 253 ASN OD1  O -15.568  -26.377  74.251 1.00 . A A . 253 ASN OD1  1 1 
       19 85659 1 1 254 PRO C    C -12.706  -27.788  70.235 1.00 . A A . 254 PRO C    1 1 
       19 85660 1 1 254 PRO CA   C -14.000  -27.174  70.772 1.00 . A A . 254 PRO CA   1 1 
       19 85661 1 1 254 PRO CB   C -15.094  -27.079  69.721 1.00 . A A . 254 PRO CB   1 1 
       19 85662 1 1 254 PRO CD   C -14.323  -24.815  70.287 1.00 . A A . 254 PRO CD   1 1 
       19 85663 1 1 254 PRO CG   C -15.122  -25.624  69.279 1.00 . A A . 254 PRO CG   1 1 
       19 85664 1 1 254 PRO HA   H -14.276  -27.747  71.544 1.00 . A A . 254 PRO HA   1 1 
       19 85665 1 1 254 PRO HB2  H -14.885  -27.739  68.879 1.00 . A A . 254 PRO HB2  1 1 
       19 85666 1 1 254 PRO HB3  H -16.058  -27.381  70.131 1.00 . A A . 254 PRO HB3  1 1 
       19 85667 1 1 254 PRO HD2  H -13.526  -24.252  69.801 1.00 . A A . 254 PRO HD2  1 1 
       19 85668 1 1 254 PRO HD3  H -14.954  -24.092  70.804 1.00 . A A . 254 PRO HD3  1 1 
       19 85669 1 1 254 PRO HG2  H -14.696  -25.521  68.282 1.00 . A A . 254 PRO HG2  1 1 
       19 85670 1 1 254 PRO HG3  H -16.149  -25.262  69.225 1.00 . A A . 254 PRO HG3  1 1 
       19 85671 1 1 254 PRO N    N -13.784  -25.807  71.213 1.00 . A A . 254 PRO N    1 1 
       19 85672 1 1 254 PRO O    O -11.778  -27.069  69.870 1.00 . A A . 254 PRO O    1 1 
       19 85673 1 1 255 PRO C    C -11.430  -29.796  68.191 1.00 . A A . 255 PRO C    1 1 
       19 85674 1 1 255 PRO CA   C -11.521  -29.867  69.716 1.00 . A A . 255 PRO CA   1 1 
       19 85675 1 1 255 PRO CB   C -11.690  -31.286  70.235 1.00 . A A . 255 PRO CB   1 1 
       19 85676 1 1 255 PRO CD   C -13.767  -30.032  70.627 1.00 . A A . 255 PRO CD   1 1 
       19 85677 1 1 255 PRO CG   C -13.161  -31.426  70.594 1.00 . A A . 255 PRO CG   1 1 
       19 85678 1 1 255 PRO HA   H -10.684  -29.444  70.061 1.00 . A A . 255 PRO HA   1 1 
       19 85679 1 1 255 PRO HB2  H -11.403  -32.015  69.478 1.00 . A A . 255 PRO HB2  1 1 
       19 85680 1 1 255 PRO HB3  H -11.058  -31.463  71.105 1.00 . A A . 255 PRO HB3  1 1 
       19 85681 1 1 255 PRO HD2  H -14.625  -29.959  69.958 1.00 . A A . 255 PRO HD2  1 1 
       19 85682 1 1 255 PRO HD3  H -14.119  -29.776  71.626 1.00 . A A . 255 PRO HD3  1 1 
       19 85683 1 1 255 PRO HG2  H -13.676  -32.049  69.864 1.00 . A A . 255 PRO HG2  1 1 
       19 85684 1 1 255 PRO HG3  H -13.273  -31.913  71.564 1.00 . A A . 255 PRO HG3  1 1 
       19 85685 1 1 255 PRO N    N -12.686  -29.148  70.203 1.00 . A A . 255 PRO N    1 1 
       19 85686 1 1 255 PRO O    O -12.336  -30.244  67.490 1.00 . A A . 255 PRO O    1 1 
       19 85687 1 1 256 ILE C    C  -9.342  -30.313  65.781 1.00 . A A . 256 ILE C    1 1 
       19 85688 1 1 256 ILE CA   C -10.107  -29.091  66.292 1.00 . A A . 256 ILE CA   1 1 
       19 85689 1 1 256 ILE CB   C  -9.419  -27.760  65.982 1.00 . A A . 256 ILE CB   1 1 
       19 85690 1 1 256 ILE CD1  C  -9.467  -25.479  67.055 1.00 . A A . 256 ILE CD1  1 1 
       19 85691 1 1 256 ILE CG1  C -10.300  -26.579  66.394 1.00 . A A . 256 ILE CG1  1 1 
       19 85692 1 1 256 ILE CG2  C  -9.012  -27.684  64.509 1.00 . A A . 256 ILE CG2  1 1 
       19 85693 1 1 256 ILE H    H  -9.597  -28.866  68.299 1.00 . A A . 256 ILE H    1 1 
       19 85694 1 1 256 ILE HA   H -11.084  -29.069  65.811 1.00 . A A . 256 ILE HA   1 1 
       19 85695 1 1 256 ILE HB   H  -8.505  -27.702  66.572 1.00 . A A . 256 ILE HB   1 1 
       19 85696 1 1 256 ILE HD11 H  -9.780  -25.359  68.092 1.00 . A A . 256 ILE HD11 1 1 
       19 85697 1 1 256 ILE HD12 H  -8.412  -25.754  67.024 1.00 . A A . 256 ILE HD12 1 1 
       19 85698 1 1 256 ILE HD13 H  -9.613  -24.541  66.520 1.00 . A A . 256 ILE HD13 1 1 
       19 85699 1 1 256 ILE HG12 H -10.810  -26.178  65.519 1.00 . A A . 256 ILE HG12 1 1 
       19 85700 1 1 256 ILE HG13 H -11.072  -26.920  67.084 1.00 . A A . 256 ILE HG13 1 1 
       19 85701 1 1 256 ILE HG21 H  -9.901  -27.549  63.892 1.00 . A A . 256 ILE HG21 1 1 
       19 85702 1 1 256 ILE HG22 H  -8.336  -26.842  64.362 1.00 . A A . 256 ILE HG22 1 1 
       19 85703 1 1 256 ILE HG23 H  -8.509  -28.609  64.223 1.00 . A A . 256 ILE HG23 1 1 
       19 85704 1 1 256 ILE N    N -10.328  -29.228  67.722 1.00 . A A . 256 ILE N    1 1 
       19 85705 1 1 256 ILE O    O  -8.186  -30.524  66.145 1.00 . A A . 256 ILE O    1 1 
       19 85706 1 1 257 PRO C    C  -8.423  -31.944  63.263 1.00 . A A . 257 PRO C    1 1 
       19 85707 1 1 257 PRO CA   C  -9.434  -32.302  64.355 1.00 . A A . 257 PRO CA   1 1 
       19 85708 1 1 257 PRO CB   C -10.602  -33.123  63.836 1.00 . A A . 257 PRO CB   1 1 
       19 85709 1 1 257 PRO CD   C -11.405  -30.888  64.467 1.00 . A A . 257 PRO CD   1 1 
       19 85710 1 1 257 PRO CG   C -11.768  -32.156  63.710 1.00 . A A . 257 PRO CG   1 1 
       19 85711 1 1 257 PRO HA   H  -8.916  -32.795  65.055 1.00 . A A . 257 PRO HA   1 1 
       19 85712 1 1 257 PRO HB2  H -10.365  -33.576  62.873 1.00 . A A . 257 PRO HB2  1 1 
       19 85713 1 1 257 PRO HB3  H -10.843  -33.937  64.520 1.00 . A A . 257 PRO HB3  1 1 
       19 85714 1 1 257 PRO HD2  H -11.474  -30.011  63.824 1.00 . A A . 257 PRO HD2  1 1 
       19 85715 1 1 257 PRO HD3  H -12.079  -30.721  65.306 1.00 . A A . 257 PRO HD3  1 1 
       19 85716 1 1 257 PRO HG2  H -11.966  -31.931  62.662 1.00 . A A . 257 PRO HG2  1 1 
       19 85717 1 1 257 PRO HG3  H -12.677  -32.597  64.119 1.00 . A A . 257 PRO HG3  1 1 
       19 85718 1 1 257 PRO N    N -10.035  -31.107  64.920 1.00 . A A . 257 PRO N    1 1 
       19 85719 1 1 257 PRO O    O  -8.541  -32.402  62.128 1.00 . A A . 257 PRO O    1 1 
       19 85720 1 1 258 VAL C    C  -5.756  -31.932  62.100 1.00 . A A . 258 VAL C    1 1 
       19 85721 1 1 258 VAL CA   C  -6.423  -30.700  62.713 1.00 . A A . 258 VAL CA   1 1 
       19 85722 1 1 258 VAL CB   C  -5.432  -29.771  63.417 1.00 . A A . 258 VAL CB   1 1 
       19 85723 1 1 258 VAL CG1  C  -4.151  -30.520  63.793 1.00 . A A . 258 VAL CG1  1 1 
       19 85724 1 1 258 VAL CG2  C  -5.118  -28.548  62.553 1.00 . A A . 258 VAL CG2  1 1 
       19 85725 1 1 258 VAL H    H  -7.364  -30.756  64.570 1.00 . A A . 258 VAL H    1 1 
       19 85726 1 1 258 VAL HA   H  -6.911  -30.133  61.920 1.00 . A A . 258 VAL HA   1 1 
       19 85727 1 1 258 VAL HB   H  -5.897  -29.420  64.338 1.00 . A A . 258 VAL HB   1 1 
       19 85728 1 1 258 VAL HG11 H  -4.387  -31.302  64.515 1.00 . A A . 258 VAL HG11 1 1 
       19 85729 1 1 258 VAL HG12 H  -3.717  -30.968  62.900 1.00 . A A . 258 VAL HG12 1 1 
       19 85730 1 1 258 VAL HG13 H  -3.438  -29.823  64.233 1.00 . A A . 258 VAL HG13 1 1 
       19 85731 1 1 258 VAL HG21 H  -4.351  -27.946  63.042 1.00 . A A . 258 VAL HG21 1 1 
       19 85732 1 1 258 VAL HG22 H  -4.757  -28.874  61.578 1.00 . A A . 258 VAL HG22 1 1 
       19 85733 1 1 258 VAL HG23 H  -6.021  -27.951  62.426 1.00 . A A . 258 VAL HG23 1 1 
       19 85734 1 1 258 VAL N    N  -7.453  -31.125  63.645 1.00 . A A . 258 VAL N    1 1 
       19 85735 1 1 258 VAL O    O  -5.516  -31.977  60.893 1.00 . A A . 258 VAL O    1 1 
       19 85736 1 1 259 GLY C    C  -5.707  -34.856  61.483 1.00 . A A . 259 GLY C    1 1 
       19 85737 1 1 259 GLY CA   C  -4.839  -34.131  62.513 1.00 . A A . 259 GLY CA   1 1 
       19 85738 1 1 259 GLY H    H  -5.673  -32.857  63.936 1.00 . A A . 259 GLY H    1 1 
       19 85739 1 1 259 GLY HA2  H  -3.865  -33.906  62.080 1.00 . A A . 259 GLY HA2  1 1 
       19 85740 1 1 259 GLY HA3  H  -4.664  -34.783  63.369 1.00 . A A . 259 GLY HA3  1 1 
       19 85741 1 1 259 GLY N    N  -5.474  -32.902  62.956 1.00 . A A . 259 GLY N    1 1 
       19 85742 1 1 259 GLY O    O  -5.196  -35.378  60.493 1.00 . A A . 259 GLY O    1 1 
       19 85743 1 1 260 GLU C    C  -8.066  -34.737  59.548 1.00 . A A . 260 GLU C    1 1 
       19 85744 1 1 260 GLU CA   C  -7.948  -35.517  60.859 1.00 . A A . 260 GLU CA   1 1 
       19 85745 1 1 260 GLU CB   C  -9.316  -35.675  61.527 1.00 . A A . 260 GLU CB   1 1 
       19 85746 1 1 260 GLU CD   C -11.100  -37.306  62.247 1.00 . A A . 260 GLU CD   1 1 
       19 85747 1 1 260 GLU CG   C  -9.702  -37.151  61.642 1.00 . A A . 260 GLU CG   1 1 
       19 85748 1 1 260 GLU H    H  -7.412  -34.438  62.558 1.00 . A A . 260 GLU H    1 1 
       19 85749 1 1 260 GLU HA   H  -7.529  -36.505  60.666 1.00 . A A . 260 GLU HA   1 1 
       19 85750 1 1 260 GLU HB2  H  -9.294  -35.223  62.519 1.00 . A A . 260 GLU HB2  1 1 
       19 85751 1 1 260 GLU HB3  H -10.071  -35.142  60.950 1.00 . A A . 260 GLU HB3  1 1 
       19 85752 1 1 260 GLU HG2  H  -9.676  -37.616  60.657 1.00 . A A . 260 GLU HG2  1 1 
       19 85753 1 1 260 GLU HG3  H  -8.974  -37.674  62.261 1.00 . A A . 260 GLU HG3  1 1 
       19 85754 1 1 260 GLU N    N  -7.005  -34.866  61.750 1.00 . A A . 260 GLU N    1 1 
       19 85755 1 1 260 GLU O    O  -8.168  -35.331  58.476 1.00 . A A . 260 GLU O    1 1 
       19 85756 1 1 260 GLU OE1  O -11.994  -36.550  61.811 1.00 . A A . 260 GLU OE1  1 1 
       19 85757 1 1 260 GLU OE2  O -11.241  -38.177  63.134 1.00 . A A . 260 GLU OE2  1 1 
       19 85758 1 1 261 ILE C    C  -6.928  -32.758  57.621 1.00 . A A . 261 ILE C    1 1 
       19 85759 1 1 261 ILE CA   C  -8.150  -32.551  58.517 1.00 . A A . 261 ILE CA   1 1 
       19 85760 1 1 261 ILE CB   C  -8.357  -31.099  58.950 1.00 . A A . 261 ILE CB   1 1 
       19 85761 1 1 261 ILE CD1  C  -9.792  -29.767  60.539 1.00 . A A . 261 ILE CD1  1 1 
       19 85762 1 1 261 ILE CG1  C  -9.771  -30.884  59.495 1.00 . A A . 261 ILE CG1  1 1 
       19 85763 1 1 261 ILE CG2  C  -8.030  -30.135  57.808 1.00 . A A . 261 ILE CG2  1 1 
       19 85764 1 1 261 ILE H    H  -7.964  -32.944  60.554 1.00 . A A . 261 ILE H    1 1 
       19 85765 1 1 261 ILE HA   H  -9.040  -32.852  57.963 1.00 . A A . 261 ILE HA   1 1 
       19 85766 1 1 261 ILE HB   H  -7.663  -30.882  59.762 1.00 . A A . 261 ILE HB   1 1 
       19 85767 1 1 261 ILE HD11 H -10.024  -30.189  61.518 1.00 . A A . 261 ILE HD11 1 1 
       19 85768 1 1 261 ILE HD12 H  -8.817  -29.283  60.573 1.00 . A A . 261 ILE HD12 1 1 
       19 85769 1 1 261 ILE HD13 H -10.553  -29.033  60.271 1.00 . A A . 261 ILE HD13 1 1 
       19 85770 1 1 261 ILE HG12 H -10.446  -30.634  58.676 1.00 . A A . 261 ILE HG12 1 1 
       19 85771 1 1 261 ILE HG13 H -10.137  -31.810  59.939 1.00 . A A . 261 ILE HG13 1 1 
       19 85772 1 1 261 ILE HG21 H  -8.363  -30.564  56.864 1.00 . A A . 261 ILE HG21 1 1 
       19 85773 1 1 261 ILE HG22 H  -8.542  -29.186  57.975 1.00 . A A . 261 ILE HG22 1 1 
       19 85774 1 1 261 ILE HG23 H  -6.955  -29.965  57.772 1.00 . A A . 261 ILE HG23 1 1 
       19 85775 1 1 261 ILE N    N  -8.048  -33.418  59.678 1.00 . A A . 261 ILE N    1 1 
       19 85776 1 1 261 ILE O    O  -7.061  -32.893  56.405 1.00 . A A . 261 ILE O    1 1 
       19 85777 1 1 262 TYR C    C  -4.445  -34.367  56.924 1.00 . A A . 262 TYR C    1 1 
       19 85778 1 1 262 TYR CA   C  -4.520  -32.965  57.531 1.00 . A A . 262 TYR CA   1 1 
       19 85779 1 1 262 TYR CB   C  -3.403  -32.809  58.565 1.00 . A A . 262 TYR CB   1 1 
       19 85780 1 1 262 TYR CD1  C  -1.838  -32.529  56.608 1.00 . A A . 262 TYR CD1  1 1 
       19 85781 1 1 262 TYR CD2  C  -1.048  -31.937  58.786 1.00 . A A . 262 TYR CD2  1 1 
       19 85782 1 1 262 TYR CE1  C  -0.567  -32.156  56.045 1.00 . A A . 262 TYR CE1  1 1 
       19 85783 1 1 262 TYR CE2  C   0.223  -31.564  58.222 1.00 . A A . 262 TYR CE2  1 1 
       19 85784 1 1 262 TYR CG   C  -2.052  -32.412  57.966 1.00 . A A . 262 TYR CG   1 1 
       19 85785 1 1 262 TYR CZ   C   0.401  -31.691  56.879 1.00 . A A . 262 TYR CZ   1 1 
       19 85786 1 1 262 TYR H    H  -5.666  -32.667  59.244 1.00 . A A . 262 TYR H    1 1 
       19 85787 1 1 262 TYR HA   H  -4.483  -32.227  56.729 1.00 . A A . 262 TYR HA   1 1 
       19 85788 1 1 262 TYR HB2  H  -3.700  -32.057  59.295 1.00 . A A . 262 TYR HB2  1 1 
       19 85789 1 1 262 TYR HB3  H  -3.288  -33.750  59.104 1.00 . A A . 262 TYR HB3  1 1 
       19 85790 1 1 262 TYR HD1  H  -2.632  -32.904  55.961 1.00 . A A . 262 TYR HD1  1 1 
       19 85791 1 1 262 TYR HD2  H  -1.216  -31.845  59.858 1.00 . A A . 262 TYR HD2  1 1 
       19 85792 1 1 262 TYR HE1  H  -0.384  -32.242  54.973 1.00 . A A . 262 TYR HE1  1 1 
       19 85793 1 1 262 TYR HE2  H   1.026  -31.187  58.857 1.00 . A A . 262 TYR HE2  1 1 
       19 85794 1 1 262 TYR HH   H   1.724  -30.347  56.406 1.00 . A A . 262 TYR HH   1 1 
       19 85795 1 1 262 TYR N    N  -5.765  -32.777  58.255 1.00 . A A . 262 TYR N    1 1 
       19 85796 1 1 262 TYR O    O  -4.107  -34.523  55.752 1.00 . A A . 262 TYR O    1 1 
       19 85797 1 1 262 TYR OH   O   1.602  -31.338  56.347 1.00 . A A . 262 TYR OH   1 1 
       19 85798 1 1 263 LYS C    C  -5.652  -36.896  56.089 1.00 . A A . 263 LYS C    1 1 
       19 85799 1 1 263 LYS CA   C  -4.741  -36.737  57.308 1.00 . A A . 263 LYS CA   1 1 
       19 85800 1 1 263 LYS CB   C  -5.092  -37.675  58.465 1.00 . A A . 263 LYS CB   1 1 
       19 85801 1 1 263 LYS CD   C  -6.035  -39.933  59.069 1.00 . A A . 263 LYS CD   1 1 
       19 85802 1 1 263 LYS CE   C  -7.514  -40.229  58.814 1.00 . A A . 263 LYS CE   1 1 
       19 85803 1 1 263 LYS CG   C  -5.447  -39.071  57.950 1.00 . A A . 263 LYS CG   1 1 
       19 85804 1 1 263 LYS H    H  -5.042  -35.217  58.701 1.00 . A A . 263 LYS H    1 1 
       19 85805 1 1 263 LYS HA   H  -3.718  -36.965  57.007 1.00 . A A . 263 LYS HA   1 1 
       19 85806 1 1 263 LYS HB2  H  -4.249  -37.740  59.154 1.00 . A A . 263 LYS HB2  1 1 
       19 85807 1 1 263 LYS HB3  H  -5.931  -37.266  59.028 1.00 . A A . 263 LYS HB3  1 1 
       19 85808 1 1 263 LYS HD2  H  -5.481  -40.870  59.140 1.00 . A A . 263 LYS HD2  1 1 
       19 85809 1 1 263 LYS HD3  H  -5.922  -39.423  60.025 1.00 . A A . 263 LYS HD3  1 1 
       19 85810 1 1 263 LYS HE2  H  -7.708  -40.243  57.741 1.00 . A A . 263 LYS HE2  1 1 
       19 85811 1 1 263 LYS HE3  H  -7.766  -41.218  59.195 1.00 . A A . 263 LYS HE3  1 1 
       19 85812 1 1 263 LYS HG2  H  -6.164  -38.990  57.133 1.00 . A A . 263 LYS HG2  1 1 
       19 85813 1 1 263 LYS HG3  H  -4.556  -39.551  57.546 1.00 . A A . 263 LYS HG3  1 1 
       19 85814 1 1 263 LYS HZ1  H  -7.809  -38.414  59.705 1.00 . A A . 263 LYS HZ1  1 1 
       19 85815 1 1 263 LYS HZ2  H  -9.091  -38.928  58.834 1.00 . A A . 263 LYS HZ2  1 1 
       19 85816 1 1 263 LYS HZ3  H  -8.774  -39.593  60.291 1.00 . A A . 263 LYS HZ3  1 1 
       19 85817 1 1 263 LYS N    N  -4.767  -35.353  57.749 1.00 . A A . 263 LYS N    1 1 
       19 85818 1 1 263 LYS NZ   N  -8.366  -39.207  59.463 1.00 . A A . 263 LYS NZ   1 1 
       19 85819 1 1 263 LYS O    O  -5.269  -37.522  55.102 1.00 . A A . 263 LYS O    1 1 
       19 85820 1 1 264 ARG C    C  -7.246  -35.731  53.856 1.00 . A A . 264 ARG C    1 1 
       19 85821 1 1 264 ARG CA   C  -7.808  -36.392  55.117 1.00 . A A . 264 ARG CA   1 1 
       19 85822 1 1 264 ARG CB   C  -9.117  -35.701  55.505 1.00 . A A . 264 ARG CB   1 1 
       19 85823 1 1 264 ARG CD   C -11.311  -35.974  56.719 1.00 . A A . 264 ARG CD   1 1 
       19 85824 1 1 264 ARG CG   C -10.097  -36.697  56.132 1.00 . A A . 264 ARG CG   1 1 
       19 85825 1 1 264 ARG CZ   C -13.477  -36.710  57.707 1.00 . A A . 264 ARG CZ   1 1 
       19 85826 1 1 264 ARG H    H  -7.143  -35.814  57.005 1.00 . A A . 264 ARG H    1 1 
       19 85827 1 1 264 ARG HA   H  -7.973  -37.457  54.961 1.00 . A A . 264 ARG HA   1 1 
       19 85828 1 1 264 ARG HB2  H  -8.914  -34.894  56.208 1.00 . A A . 264 ARG HB2  1 1 
       19 85829 1 1 264 ARG HB3  H  -9.569  -35.248  54.623 1.00 . A A . 264 ARG HB3  1 1 
       19 85830 1 1 264 ARG HD2  H -10.984  -35.206  57.419 1.00 . A A . 264 ARG HD2  1 1 
       19 85831 1 1 264 ARG HD3  H -11.862  -35.469  55.926 1.00 . A A . 264 ARG HD3  1 1 
       19 85832 1 1 264 ARG HE   H -11.803  -37.829  57.666 1.00 . A A . 264 ARG HE   1 1 
       19 85833 1 1 264 ARG HG2  H -10.424  -37.413  55.379 1.00 . A A . 264 ARG HG2  1 1 
       19 85834 1 1 264 ARG HG3  H  -9.592  -37.264  56.915 1.00 . A A . 264 ARG HG3  1 1 
       19 85835 1 1 264 ARG HH11 H -13.499  -34.838  56.913 1.00 . A A . 264 ARG HH11 1 1 
       19 85836 1 1 264 ARG HH12 H -14.998  -35.364  57.604 1.00 . A A . 264 ARG HH12 1 1 
       19 85837 1 1 264 ARG HH21 H -13.781  -38.523  58.578 1.00 . A A . 264 ARG HH21 1 1 
       19 85838 1 1 264 ARG HH22 H -15.159  -37.474  58.557 1.00 . A A . 264 ARG HH22 1 1 
       19 85839 1 1 264 ARG N    N  -6.840  -36.320  56.198 1.00 . A A . 264 ARG N    1 1 
       19 85840 1 1 264 ARG NE   N -12.192  -36.944  57.407 1.00 . A A . 264 ARG NE   1 1 
       19 85841 1 1 264 ARG NH1  N -14.038  -35.538  57.380 1.00 . A A . 264 ARG NH1  1 1 
       19 85842 1 1 264 ARG NH2  N -14.200  -37.649  58.334 1.00 . A A . 264 ARG NH2  1 1 
       19 85843 1 1 264 ARG O    O  -7.438  -36.232  52.750 1.00 . A A . 264 ARG O    1 1 
       19 85844 1 1 265 TRP C    C  -4.941  -34.793  52.286 1.00 . A A . 265 TRP C    1 1 
       19 85845 1 1 265 TRP CA   C  -5.969  -33.883  52.961 1.00 . A A . 265 TRP CA   1 1 
       19 85846 1 1 265 TRP CB   C  -5.372  -32.557  53.439 1.00 . A A . 265 TRP CB   1 1 
       19 85847 1 1 265 TRP CD1  C  -7.724  -31.722  54.096 1.00 . A A . 265 TRP CD1  1 1 
       19 85848 1 1 265 TRP CD2  C  -6.180  -30.134  54.167 1.00 . A A . 265 TRP CD2  1 1 
       19 85849 1 1 265 TRP CE2  C  -7.380  -29.560  54.538 1.00 . A A . 265 TRP CE2  1 1 
       19 85850 1 1 265 TRP CE3  C  -4.994  -29.381  54.112 1.00 . A A . 265 TRP CE3  1 1 
       19 85851 1 1 265 TRP CG   C  -6.414  -31.530  53.885 1.00 . A A . 265 TRP CG   1 1 
       19 85852 1 1 265 TRP CH2  C  -6.341  -27.440  54.831 1.00 . A A . 265 TRP CH2  1 1 
       19 85853 1 1 265 TRP CZ2  C  -7.509  -28.209  54.880 1.00 . A A . 265 TRP CZ2  1 1 
       19 85854 1 1 265 TRP CZ3  C  -5.140  -28.033  54.457 1.00 . A A . 265 TRP CZ3  1 1 
       19 85855 1 1 265 TRP H    H  -6.409  -34.215  54.969 1.00 . A A . 265 TRP H    1 1 
       19 85856 1 1 265 TRP HA   H  -6.766  -33.636  52.260 1.00 . A A . 265 TRP HA   1 1 
       19 85857 1 1 265 TRP HB2  H  -4.693  -32.755  54.270 1.00 . A A . 265 TRP HB2  1 1 
       19 85858 1 1 265 TRP HB3  H  -4.774  -32.128  52.635 1.00 . A A . 265 TRP HB3  1 1 
       19 85859 1 1 265 TRP HD1  H  -8.232  -32.678  53.972 1.00 . A A . 265 TRP HD1  1 1 
       19 85860 1 1 265 TRP HE1  H  -9.405  -30.438  54.728 1.00 . A A . 265 TRP HE1  1 1 
       19 85861 1 1 265 TRP HE3  H  -4.035  -29.811  53.822 1.00 . A A . 265 TRP HE3  1 1 
       19 85862 1 1 265 TRP HH2  H  -6.372  -26.381  55.086 1.00 . A A . 265 TRP HH2  1 1 
       19 85863 1 1 265 TRP HZ2  H  -8.469  -27.780  55.169 1.00 . A A . 265 TRP HZ2  1 1 
       19 85864 1 1 265 TRP HZ3  H  -4.251  -27.403  54.431 1.00 . A A . 265 TRP HZ3  1 1 
       19 85865 1 1 265 TRP N    N  -6.560  -34.617  54.066 1.00 . A A . 265 TRP N    1 1 
       19 85866 1 1 265 TRP NE1  N  -8.348  -30.556  54.493 1.00 . A A . 265 TRP NE1  1 1 
       19 85867 1 1 265 TRP O    O  -4.923  -34.915  51.062 1.00 . A A . 265 TRP O    1 1 
       19 85868 1 1 266 ILE C    C  -3.733  -37.420  51.799 1.00 . A A . 266 ILE C    1 1 
       19 85869 1 1 266 ILE CA   C  -3.078  -36.301  52.612 1.00 . A A . 266 ILE CA   1 1 
       19 85870 1 1 266 ILE CB   C  -2.203  -36.807  53.760 1.00 . A A . 266 ILE CB   1 1 
       19 85871 1 1 266 ILE CD1  C  -0.837  -36.100  55.759 1.00 . A A . 266 ILE CD1  1 1 
       19 85872 1 1 266 ILE CG1  C  -1.468  -35.650  54.440 1.00 . A A . 266 ILE CG1  1 1 
       19 85873 1 1 266 ILE CG2  C  -1.239  -37.893  53.276 1.00 . A A . 266 ILE CG2  1 1 
       19 85874 1 1 266 ILE H    H  -4.128  -35.301  54.108 1.00 . A A . 266 ILE H    1 1 
       19 85875 1 1 266 ILE HA   H  -2.437  -35.721  51.948 1.00 . A A . 266 ILE HA   1 1 
       19 85876 1 1 266 ILE HB   H  -2.850  -37.261  54.510 1.00 . A A . 266 ILE HB   1 1 
       19 85877 1 1 266 ILE HD11 H  -1.578  -36.637  56.351 1.00 . A A . 266 ILE HD11 1 1 
       19 85878 1 1 266 ILE HD12 H   0.007  -36.757  55.553 1.00 . A A . 266 ILE HD12 1 1 
       19 85879 1 1 266 ILE HD13 H  -0.491  -35.228  56.314 1.00 . A A . 266 ILE HD13 1 1 
       19 85880 1 1 266 ILE HG12 H  -0.694  -35.265  53.776 1.00 . A A . 266 ILE HG12 1 1 
       19 85881 1 1 266 ILE HG13 H  -2.163  -34.831  54.626 1.00 . A A . 266 ILE HG13 1 1 
       19 85882 1 1 266 ILE HG21 H  -1.153  -37.846  52.192 1.00 . A A . 266 ILE HG21 1 1 
       19 85883 1 1 266 ILE HG22 H  -0.258  -37.735  53.726 1.00 . A A . 266 ILE HG22 1 1 
       19 85884 1 1 266 ILE HG23 H  -1.619  -38.872  53.569 1.00 . A A . 266 ILE HG23 1 1 
       19 85885 1 1 266 ILE N    N  -4.107  -35.406  53.113 1.00 . A A . 266 ILE N    1 1 
       19 85886 1 1 266 ILE O    O  -3.284  -37.736  50.699 1.00 . A A . 266 ILE O    1 1 
       19 85887 1 1 267 ILE C    C  -6.046  -38.565  50.374 1.00 . A A . 267 ILE C    1 1 
       19 85888 1 1 267 ILE CA   C  -5.505  -39.063  51.716 1.00 . A A . 267 ILE CA   1 1 
       19 85889 1 1 267 ILE CB   C  -6.583  -39.630  52.641 1.00 . A A . 267 ILE CB   1 1 
       19 85890 1 1 267 ILE CD1  C  -6.072  -40.688  54.872 1.00 . A A . 267 ILE CD1  1 1 
       19 85891 1 1 267 ILE CG1  C  -6.087  -40.888  53.355 1.00 . A A . 267 ILE CG1  1 1 
       19 85892 1 1 267 ILE CG2  C  -7.886  -39.881  51.877 1.00 . A A . 267 ILE CG2  1 1 
       19 85893 1 1 267 ILE H    H  -5.143  -37.723  53.268 1.00 . A A . 267 ILE H    1 1 
       19 85894 1 1 267 ILE HA   H  -4.792  -39.865  51.523 1.00 . A A . 267 ILE HA   1 1 
       19 85895 1 1 267 ILE HB   H  -6.798  -38.887  53.409 1.00 . A A . 267 ILE HB   1 1 
       19 85896 1 1 267 ILE HD11 H  -5.839  -39.647  55.099 1.00 . A A . 267 ILE HD11 1 1 
       19 85897 1 1 267 ILE HD12 H  -7.050  -40.939  55.282 1.00 . A A . 267 ILE HD12 1 1 
       19 85898 1 1 267 ILE HD13 H  -5.315  -41.334  55.316 1.00 . A A . 267 ILE HD13 1 1 
       19 85899 1 1 267 ILE HG12 H  -6.730  -41.732  53.103 1.00 . A A . 267 ILE HG12 1 1 
       19 85900 1 1 267 ILE HG13 H  -5.085  -41.137  53.008 1.00 . A A . 267 ILE HG13 1 1 
       19 85901 1 1 267 ILE HG21 H  -7.722  -40.648  51.121 1.00 . A A . 267 ILE HG21 1 1 
       19 85902 1 1 267 ILE HG22 H  -8.657  -40.214  52.572 1.00 . A A . 267 ILE HG22 1 1 
       19 85903 1 1 267 ILE HG23 H  -8.207  -38.957  51.394 1.00 . A A . 267 ILE HG23 1 1 
       19 85904 1 1 267 ILE N    N  -4.784  -37.987  52.373 1.00 . A A . 267 ILE N    1 1 
       19 85905 1 1 267 ILE O    O  -6.144  -39.330  49.417 1.00 . A A . 267 ILE O    1 1 
       19 85906 1 1 268 LEU C    C  -5.893  -36.824  48.009 1.00 . A A . 268 LEU C    1 1 
       19 85907 1 1 268 LEU CA   C  -6.912  -36.672  49.140 1.00 . A A . 268 LEU CA   1 1 
       19 85908 1 1 268 LEU CB   C  -7.322  -35.224  49.407 1.00 . A A . 268 LEU CB   1 1 
       19 85909 1 1 268 LEU CD1  C  -9.442  -34.121  50.214 1.00 . A A . 268 LEU CD1  1 1 
       19 85910 1 1 268 LEU CD2  C  -8.831  -34.063  47.753 1.00 . A A . 268 LEU CD2  1 1 
       19 85911 1 1 268 LEU CG   C  -8.767  -34.860  49.057 1.00 . A A . 268 LEU CG   1 1 
       19 85912 1 1 268 LEU H    H  -6.300  -36.667  51.131 1.00 . A A . 268 LEU H    1 1 
       19 85913 1 1 268 LEU HA   H  -7.815  -37.219  48.867 1.00 . A A . 268 LEU HA   1 1 
       19 85914 1 1 268 LEU HB2  H  -7.161  -35.010  50.464 1.00 . A A . 268 LEU HB2  1 1 
       19 85915 1 1 268 LEU HB3  H  -6.657  -34.568  48.845 1.00 . A A . 268 LEU HB3  1 1 
       19 85916 1 1 268 LEU HD11 H -10.224  -33.469  49.823 1.00 . A A . 268 LEU HD11 1 1 
       19 85917 1 1 268 LEU HD12 H  -9.882  -34.845  50.900 1.00 . A A . 268 LEU HD12 1 1 
       19 85918 1 1 268 LEU HD13 H  -8.702  -33.522  50.744 1.00 . A A . 268 LEU HD13 1 1 
       19 85919 1 1 268 LEU HD21 H  -9.256  -33.078  47.950 1.00 . A A . 268 LEU HD21 1 1 
       19 85920 1 1 268 LEU HD22 H  -7.825  -33.949  47.346 1.00 . A A . 268 LEU HD22 1 1 
       19 85921 1 1 268 LEU HD23 H  -9.456  -34.592  47.034 1.00 . A A . 268 LEU HD23 1 1 
       19 85922 1 1 268 LEU HG   H  -9.323  -35.784  48.897 1.00 . A A . 268 LEU HG   1 1 
       19 85923 1 1 268 LEU N    N  -6.383  -37.283  50.348 1.00 . A A . 268 LEU N    1 1 
       19 85924 1 1 268 LEU O    O  -6.206  -37.377  46.956 1.00 . A A . 268 LEU O    1 1 
       19 85925 1 1 269 GLY C    C  -3.274  -37.852  46.961 1.00 . A A . 269 GLY C    1 1 
       19 85926 1 1 269 GLY CA   C  -3.625  -36.398  47.282 1.00 . A A . 269 GLY CA   1 1 
       19 85927 1 1 269 GLY H    H  -4.446  -35.877  49.125 1.00 . A A . 269 GLY H    1 1 
       19 85928 1 1 269 GLY HA2  H  -3.931  -35.884  46.371 1.00 . A A . 269 GLY HA2  1 1 
       19 85929 1 1 269 GLY HA3  H  -2.743  -35.880  47.659 1.00 . A A . 269 GLY HA3  1 1 
       19 85930 1 1 269 GLY N    N  -4.693  -36.325  48.265 1.00 . A A . 269 GLY N    1 1 
       19 85931 1 1 269 GLY O    O  -3.327  -38.266  45.805 1.00 . A A . 269 GLY O    1 1 
       19 85932 1 1 270 LEU C    C  -3.595  -40.677  46.958 1.00 . A A . 270 LEU C    1 1 
       19 85933 1 1 270 LEU CA   C  -2.562  -39.985  47.850 1.00 . A A . 270 LEU CA   1 1 
       19 85934 1 1 270 LEU CB   C  -2.387  -40.649  49.218 1.00 . A A . 270 LEU CB   1 1 
       19 85935 1 1 270 LEU CD1  C  -1.715  -40.338  51.629 1.00 . A A . 270 LEU CD1  1 1 
       19 85936 1 1 270 LEU CD2  C   0.038  -40.267  49.797 1.00 . A A . 270 LEU CD2  1 1 
       19 85937 1 1 270 LEU CG   C  -1.413  -39.962  50.177 1.00 . A A . 270 LEU CG   1 1 
       19 85938 1 1 270 LEU H    H  -2.881  -38.240  48.944 1.00 . A A . 270 LEU H    1 1 
       19 85939 1 1 270 LEU HA   H  -1.594  -40.019  47.349 1.00 . A A . 270 LEU HA   1 1 
       19 85940 1 1 270 LEU HB2  H  -3.362  -40.703  49.701 1.00 . A A . 270 LEU HB2  1 1 
       19 85941 1 1 270 LEU HB3  H  -2.050  -41.673  49.062 1.00 . A A . 270 LEU HB3  1 1 
       19 85942 1 1 270 LEU HD11 H  -2.010  -41.386  51.678 1.00 . A A . 270 LEU HD11 1 1 
       19 85943 1 1 270 LEU HD12 H  -0.825  -40.181  52.239 1.00 . A A . 270 LEU HD12 1 1 
       19 85944 1 1 270 LEU HD13 H  -2.527  -39.715  52.005 1.00 . A A . 270 LEU HD13 1 1 
       19 85945 1 1 270 LEU HD21 H   0.422  -39.469  49.161 1.00 . A A . 270 LEU HD21 1 1 
       19 85946 1 1 270 LEU HD22 H   0.643  -40.333  50.701 1.00 . A A . 270 LEU HD22 1 1 
       19 85947 1 1 270 LEU HD23 H   0.081  -41.213  49.259 1.00 . A A . 270 LEU HD23 1 1 
       19 85948 1 1 270 LEU HG   H  -1.549  -38.883  50.089 1.00 . A A . 270 LEU HG   1 1 
       19 85949 1 1 270 LEU N    N  -2.922  -38.586  48.007 1.00 . A A . 270 LEU N    1 1 
       19 85950 1 1 270 LEU O    O  -3.258  -41.588  46.206 1.00 . A A . 270 LEU O    1 1 
       19 85951 1 1 271 ASN C    C  -5.650  -40.522  44.802 1.00 . A A . 271 ASN C    1 1 
       19 85952 1 1 271 ASN CA   C  -5.916  -40.780  46.287 1.00 . A A . 271 ASN CA   1 1 
       19 85953 1 1 271 ASN CB   C  -7.253  -40.130  46.648 1.00 . A A . 271 ASN CB   1 1 
       19 85954 1 1 271 ASN CG   C  -8.239  -41.168  47.190 1.00 . A A . 271 ASN CG   1 1 
       19 85955 1 1 271 ASN H    H  -5.097  -39.475  47.689 1.00 . A A . 271 ASN H    1 1 
       19 85956 1 1 271 ASN HA   H  -5.925  -41.842  46.531 1.00 . A A . 271 ASN HA   1 1 
       19 85957 1 1 271 ASN HB2  H  -7.094  -39.351  47.393 1.00 . A A . 271 ASN HB2  1 1 
       19 85958 1 1 271 ASN HB3  H  -7.676  -39.647  45.768 1.00 . A A . 271 ASN HB3  1 1 
       19 85959 1 1 271 ASN HD21 H  -9.157  -39.688  48.222 1.00 . A A . 271 ASN HD21 1 1 
       19 85960 1 1 271 ASN HD22 H  -9.846  -41.265  48.417 1.00 . A A . 271 ASN HD22 1 1 
       19 85961 1 1 271 ASN N    N  -4.832  -40.216  47.074 1.00 . A A . 271 ASN N    1 1 
       19 85962 1 1 271 ASN ND2  N  -9.156  -40.665  48.010 1.00 . A A . 271 ASN ND2  1 1 
       19 85963 1 1 271 ASN O    O  -5.795  -41.422  43.977 1.00 . A A . 271 ASN O    1 1 
       19 85964 1 1 271 ASN OD1  O  -8.170  -42.347  46.883 1.00 . A A . 271 ASN OD1  1 1 
       19 85965 1 1 272 LYS C    C  -3.707  -39.609  42.669 1.00 . A A . 272 LYS C    1 1 
       19 85966 1 1 272 LYS CA   C  -4.979  -38.901  43.137 1.00 . A A . 272 LYS CA   1 1 
       19 85967 1 1 272 LYS CB   C  -4.916  -37.378  43.013 1.00 . A A . 272 LYS CB   1 1 
       19 85968 1 1 272 LYS CD   C  -4.453  -35.435  41.473 1.00 . A A . 272 LYS CD   1 1 
       19 85969 1 1 272 LYS CE   C  -4.444  -35.006  40.004 1.00 . A A . 272 LYS CE   1 1 
       19 85970 1 1 272 LYS CG   C  -4.515  -36.959  41.598 1.00 . A A . 272 LYS CG   1 1 
       19 85971 1 1 272 LYS H    H  -5.150  -38.562  45.186 1.00 . A A . 272 LYS H    1 1 
       19 85972 1 1 272 LYS HA   H  -5.811  -39.241  42.521 1.00 . A A . 272 LYS HA   1 1 
       19 85973 1 1 272 LYS HB2  H  -5.887  -36.948  43.261 1.00 . A A . 272 LYS HB2  1 1 
       19 85974 1 1 272 LYS HB3  H  -4.199  -36.980  43.731 1.00 . A A . 272 LYS HB3  1 1 
       19 85975 1 1 272 LYS HD2  H  -5.309  -34.990  41.981 1.00 . A A . 272 LYS HD2  1 1 
       19 85976 1 1 272 LYS HD3  H  -3.559  -35.062  41.970 1.00 . A A . 272 LYS HD3  1 1 
       19 85977 1 1 272 LYS HE2  H  -3.505  -35.302  39.539 1.00 . A A . 272 LYS HE2  1 1 
       19 85978 1 1 272 LYS HE3  H  -5.242  -35.516  39.465 1.00 . A A . 272 LYS HE3  1 1 
       19 85979 1 1 272 LYS HG2  H  -3.543  -37.387  41.350 1.00 . A A . 272 LYS HG2  1 1 
       19 85980 1 1 272 LYS HG3  H  -5.231  -37.358  40.879 1.00 . A A . 272 LYS HG3  1 1 
       19 85981 1 1 272 LYS HZ1  H  -4.332  -33.104  40.745 1.00 . A A . 272 LYS HZ1  1 1 
       19 85982 1 1 272 LYS HZ2  H  -4.064  -33.195  39.137 1.00 . A A . 272 LYS HZ2  1 1 
       19 85983 1 1 272 LYS HZ3  H  -5.583  -33.332  39.720 1.00 . A A . 272 LYS HZ3  1 1 
       19 85984 1 1 272 LYS N    N  -5.266  -39.289  44.509 1.00 . A A . 272 LYS N    1 1 
       19 85985 1 1 272 LYS NZ   N  -4.620  -33.541  39.893 1.00 . A A . 272 LYS NZ   1 1 
       19 85986 1 1 272 LYS O    O  -3.610  -40.018  41.512 1.00 . A A . 272 LYS O    1 1 
       19 85987 1 1 273 ILE C    C  -1.767  -41.825  42.844 1.00 . A A . 273 ILE C    1 1 
       19 85988 1 1 273 ILE CA   C  -1.500  -40.384  43.284 1.00 . A A . 273 ILE CA   1 1 
       19 85989 1 1 273 ILE CB   C  -0.537  -40.270  44.467 1.00 . A A . 273 ILE CB   1 1 
       19 85990 1 1 273 ILE CD1  C   0.253  -38.691  46.268 1.00 . A A . 273 ILE CD1  1 1 
       19 85991 1 1 273 ILE CG1  C  -0.308  -38.807  44.850 1.00 . A A . 273 ILE CG1  1 1 
       19 85992 1 1 273 ILE CG2  C   0.776  -41.001  44.179 1.00 . A A . 273 ILE CG2  1 1 
       19 85993 1 1 273 ILE H    H  -2.848  -39.397  44.527 1.00 . A A . 273 ILE H    1 1 
       19 85994 1 1 273 ILE HA   H  -1.048  -39.847  42.450 1.00 . A A . 273 ILE HA   1 1 
       19 85995 1 1 273 ILE HB   H  -0.995  -40.759  45.327 1.00 . A A . 273 ILE HB   1 1 
       19 85996 1 1 273 ILE HD11 H   1.074  -37.975  46.277 1.00 . A A . 273 ILE HD11 1 1 
       19 85997 1 1 273 ILE HD12 H  -0.533  -38.351  46.943 1.00 . A A . 273 ILE HD12 1 1 
       19 85998 1 1 273 ILE HD13 H   0.617  -39.665  46.595 1.00 . A A . 273 ILE HD13 1 1 
       19 85999 1 1 273 ILE HG12 H   0.383  -38.347  44.143 1.00 . A A . 273 ILE HG12 1 1 
       19 86000 1 1 273 ILE HG13 H  -1.247  -38.257  44.780 1.00 . A A . 273 ILE HG13 1 1 
       19 86001 1 1 273 ILE HG21 H   0.567  -42.041  43.931 1.00 . A A . 273 ILE HG21 1 1 
       19 86002 1 1 273 ILE HG22 H   1.281  -40.521  43.340 1.00 . A A . 273 ILE HG22 1 1 
       19 86003 1 1 273 ILE HG23 H   1.416  -40.958  45.060 1.00 . A A . 273 ILE HG23 1 1 
       19 86004 1 1 273 ILE N    N  -2.762  -39.732  43.589 1.00 . A A . 273 ILE N    1 1 
       19 86005 1 1 273 ILE O    O  -1.211  -42.288  41.850 1.00 . A A . 273 ILE O    1 1 
       19 86006 1 1 274 VAL C    C  -3.799  -43.919  42.029 1.00 . A A . 274 VAL C    1 1 
       19 86007 1 1 274 VAL CA   C  -2.966  -43.873  43.311 1.00 . A A . 274 VAL CA   1 1 
       19 86008 1 1 274 VAL CB   C  -3.679  -44.503  44.510 1.00 . A A . 274 VAL CB   1 1 
       19 86009 1 1 274 VAL CG1  C  -4.224  -45.888  44.157 1.00 . A A . 274 VAL CG1  1 1 
       19 86010 1 1 274 VAL CG2  C  -2.751  -44.572  45.725 1.00 . A A . 274 VAL CG2  1 1 
       19 86011 1 1 274 VAL H    H  -3.065  -42.110  44.416 1.00 . A A . 274 VAL H    1 1 
       19 86012 1 1 274 VAL HA   H  -2.037  -44.418  43.146 1.00 . A A . 274 VAL HA   1 1 
       19 86013 1 1 274 VAL HB   H  -4.524  -43.866  44.770 1.00 . A A . 274 VAL HB   1 1 
       19 86014 1 1 274 VAL HG11 H  -3.400  -46.541  43.871 1.00 . A A . 274 VAL HG11 1 1 
       19 86015 1 1 274 VAL HG12 H  -4.737  -46.308  45.023 1.00 . A A . 274 VAL HG12 1 1 
       19 86016 1 1 274 VAL HG13 H  -4.924  -45.802  43.327 1.00 . A A . 274 VAL HG13 1 1 
       19 86017 1 1 274 VAL HG21 H  -3.318  -44.900  46.596 1.00 . A A . 274 VAL HG21 1 1 
       19 86018 1 1 274 VAL HG22 H  -1.946  -45.280  45.528 1.00 . A A . 274 VAL HG22 1 1 
       19 86019 1 1 274 VAL HG23 H  -2.329  -43.585  45.917 1.00 . A A . 274 VAL HG23 1 1 
       19 86020 1 1 274 VAL N    N  -2.618  -42.494  43.609 1.00 . A A . 274 VAL N    1 1 
       19 86021 1 1 274 VAL O    O  -3.548  -44.742  41.150 1.00 . A A . 274 VAL O    1 1 
       19 86022 1 1 275 ARG C    C  -4.823  -42.704  39.535 1.00 . A A . 275 ARG C    1 1 
       19 86023 1 1 275 ARG CA   C  -5.646  -42.952  40.801 1.00 . A A . 275 ARG CA   1 1 
       19 86024 1 1 275 ARG CB   C  -6.679  -41.834  40.957 1.00 . A A . 275 ARG CB   1 1 
       19 86025 1 1 275 ARG CD   C  -8.893  -41.178  41.970 1.00 . A A . 275 ARG CD   1 1 
       19 86026 1 1 275 ARG CG   C  -7.855  -42.293  41.821 1.00 . A A . 275 ARG CG   1 1 
       19 86027 1 1 275 ARG CZ   C -10.863  -42.323  40.961 1.00 . A A . 275 ARG CZ   1 1 
       19 86028 1 1 275 ARG H    H  -4.972  -42.358  42.681 1.00 . A A . 275 ARG H    1 1 
       19 86029 1 1 275 ARG HA   H  -6.141  -43.923  40.765 1.00 . A A . 275 ARG HA   1 1 
       19 86030 1 1 275 ARG HB2  H  -6.209  -40.961  41.409 1.00 . A A . 275 ARG HB2  1 1 
       19 86031 1 1 275 ARG HB3  H  -7.041  -41.530  39.975 1.00 . A A . 275 ARG HB3  1 1 
       19 86032 1 1 275 ARG HD2  H  -8.701  -40.610  42.880 1.00 . A A . 275 ARG HD2  1 1 
       19 86033 1 1 275 ARG HD3  H  -8.811  -40.481  41.137 1.00 . A A . 275 ARG HD3  1 1 
       19 86034 1 1 275 ARG HE   H -10.752  -41.722  42.879 1.00 . A A . 275 ARG HE   1 1 
       19 86035 1 1 275 ARG HG2  H  -8.321  -43.171  41.373 1.00 . A A . 275 ARG HG2  1 1 
       19 86036 1 1 275 ARG HG3  H  -7.494  -42.591  42.805 1.00 . A A . 275 ARG HG3  1 1 
       19 86037 1 1 275 ARG HH11 H  -9.312  -42.018  39.682 1.00 . A A . 275 ARG HH11 1 1 
       19 86038 1 1 275 ARG HH12 H -10.689  -42.813  38.995 1.00 . A A . 275 ARG HH12 1 1 
       19 86039 1 1 275 ARG HH21 H -12.568  -42.771  41.973 1.00 . A A . 275 ARG HH21 1 1 
       19 86040 1 1 275 ARG HH22 H -12.554  -43.244  40.307 1.00 . A A . 275 ARG HH22 1 1 
       19 86041 1 1 275 ARG N    N  -4.774  -43.024  41.962 1.00 . A A . 275 ARG N    1 1 
       19 86042 1 1 275 ARG NE   N -10.254  -41.756  42.012 1.00 . A A . 275 ARG NE   1 1 
       19 86043 1 1 275 ARG NH1  N -10.234  -42.390  39.779 1.00 . A A . 275 ARG NH1  1 1 
       19 86044 1 1 275 ARG NH2  N -12.099  -42.822  41.091 1.00 . A A . 275 ARG NH2  1 1 
       19 86045 1 1 275 ARG O    O  -5.312  -42.905  38.424 1.00 . A A . 275 ARG O    1 1 
       19 86046 1 1 276 MET C    C  -1.794  -43.198  38.342 1.00 . A A . 276 MET C    1 1 
       19 86047 1 1 276 MET CA   C  -2.695  -41.995  38.633 1.00 . A A . 276 MET CA   1 1 
       19 86048 1 1 276 MET CB   C  -1.829  -40.778  38.965 1.00 . A A . 276 MET CB   1 1 
       19 86049 1 1 276 MET CE   C  -0.989  -38.375  35.720 1.00 . A A . 276 MET CE   1 1 
       19 86050 1 1 276 MET CG   C  -1.134  -40.241  37.712 1.00 . A A . 276 MET CG   1 1 
       19 86051 1 1 276 MET H    H  -3.199  -42.112  40.651 1.00 . A A . 276 MET H    1 1 
       19 86052 1 1 276 MET HA   H  -3.341  -41.801  37.778 1.00 . A A . 276 MET HA   1 1 
       19 86053 1 1 276 MET HB2  H  -2.449  -39.996  39.404 1.00 . A A . 276 MET HB2  1 1 
       19 86054 1 1 276 MET HB3  H  -1.083  -41.050  39.712 1.00 . A A . 276 MET HB3  1 1 
       19 86055 1 1 276 MET HE1  H  -1.053  -37.288  35.651 1.00 . A A . 276 MET HE1  1 1 
       19 86056 1 1 276 MET HE2  H   0.027  -38.661  35.991 1.00 . A A . 276 MET HE2  1 1 
       19 86057 1 1 276 MET HE3  H  -1.245  -38.815  34.757 1.00 . A A . 276 MET HE3  1 1 
       19 86058 1 1 276 MET HG2  H  -0.151  -39.848  37.973 1.00 . A A . 276 MET HG2  1 1 
       19 86059 1 1 276 MET HG3  H  -0.974  -41.052  37.000 1.00 . A A . 276 MET HG3  1 1 
       19 86060 1 1 276 MET N    N  -3.588  -42.272  39.744 1.00 . A A . 276 MET N    1 1 
       19 86061 1 1 276 MET O    O  -1.508  -43.496  37.183 1.00 . A A . 276 MET O    1 1 
       19 86062 1 1 276 MET SD   S  -2.126  -38.959  36.965 1.00 . A A . 276 MET SD   1 1 
       19 86063 1 1 277 TYR C    C  -1.326  -46.310  39.309 1.00 . A A . 277 TYR C    1 1 
       19 86064 1 1 277 TYR CA   C  -0.509  -45.016  39.286 1.00 . A A . 277 TYR CA   1 1 
       19 86065 1 1 277 TYR CB   C   0.416  -44.989  40.504 1.00 . A A . 277 TYR CB   1 1 
       19 86066 1 1 277 TYR CD1  C   1.976  -46.742  39.580 1.00 . A A . 277 TYR CD1  1 1 
       19 86067 1 1 277 TYR CD2  C   1.349  -46.883  41.883 1.00 . A A . 277 TYR CD2  1 1 
       19 86068 1 1 277 TYR CE1  C   2.785  -47.924  39.728 1.00 . A A . 277 TYR CE1  1 1 
       19 86069 1 1 277 TYR CE2  C   2.158  -48.065  42.030 1.00 . A A . 277 TYR CE2  1 1 
       19 86070 1 1 277 TYR CG   C   1.276  -46.245  40.661 1.00 . A A . 277 TYR CG   1 1 
       19 86071 1 1 277 TYR CZ   C   2.836  -48.527  40.945 1.00 . A A . 277 TYR CZ   1 1 
       19 86072 1 1 277 TYR H    H  -1.609  -43.604  40.351 1.00 . A A . 277 TYR H    1 1 
       19 86073 1 1 277 TYR HA   H   0.016  -44.944  38.333 1.00 . A A . 277 TYR HA   1 1 
       19 86074 1 1 277 TYR HB2  H   1.072  -44.121  40.430 1.00 . A A . 277 TYR HB2  1 1 
       19 86075 1 1 277 TYR HB3  H  -0.186  -44.859  41.402 1.00 . A A . 277 TYR HB3  1 1 
       19 86076 1 1 277 TYR HD1  H   1.918  -46.238  38.615 1.00 . A A . 277 TYR HD1  1 1 
       19 86077 1 1 277 TYR HD2  H   0.796  -46.490  42.736 1.00 . A A . 277 TYR HD2  1 1 
       19 86078 1 1 277 TYR HE1  H   3.343  -48.326  38.882 1.00 . A A . 277 TYR HE1  1 1 
       19 86079 1 1 277 TYR HE2  H   2.225  -48.578  42.990 1.00 . A A . 277 TYR HE2  1 1 
       19 86080 1 1 277 TYR HH   H   3.172  -50.412  40.609 1.00 . A A . 277 TYR HH   1 1 
       19 86081 1 1 277 TYR N    N  -1.371  -43.854  39.413 1.00 . A A . 277 TYR N    1 1 
       19 86082 1 1 277 TYR O    O  -0.782  -47.387  39.550 1.00 . A A . 277 TYR O    1 1 
       19 86083 1 1 277 TYR OH   O   3.599  -49.644  41.085 1.00 . A A . 277 TYR OH   1 1 
       19 86084 1 1 278 SER C    C  -3.257  -48.160  37.806 1.00 . A A . 278 SER C    1 1 
       19 86085 1 1 278 SER CA   C  -3.514  -47.304  39.048 1.00 . A A . 278 SER CA   1 1 
       19 86086 1 1 278 SER CB   C  -4.977  -46.856  39.089 1.00 . A A . 278 SER CB   1 1 
       19 86087 1 1 278 SER H    H  -3.053  -45.282  38.863 1.00 . A A . 278 SER H    1 1 
       19 86088 1 1 278 SER HA   H  -3.280  -47.863  39.953 1.00 . A A . 278 SER HA   1 1 
       19 86089 1 1 278 SER HB2  H  -5.463  -47.116  38.149 1.00 . A A . 278 SER HB2  1 1 
       19 86090 1 1 278 SER HB3  H  -5.500  -47.399  39.877 1.00 . A A . 278 SER HB3  1 1 
       19 86091 1 1 278 SER HG   H  -5.153  -44.971  38.443 1.00 . A A . 278 SER HG   1 1 
       19 86092 1 1 278 SER N    N  -2.618  -46.161  39.058 1.00 . A A . 278 SER N    1 1 
       19 86093 1 1 278 SER O    O  -2.848  -47.645  36.766 1.00 . A A . 278 SER O    1 1 
       19 86094 1 1 278 SER OG   O  -5.101  -45.456  39.316 1.00 . A A . 278 SER OG   1 1 
       19 86095 1 1 279 PRO C    C  -4.428  -50.288  35.822 1.00 . A A . 279 PRO C    1 1 
       19 86096 1 1 279 PRO CA   C  -3.314  -50.419  36.862 1.00 . A A . 279 PRO CA   1 1 
       19 86097 1 1 279 PRO CB   C  -3.269  -51.791  37.515 1.00 . A A . 279 PRO CB   1 1 
       19 86098 1 1 279 PRO CD   C  -4.000  -50.132  39.175 1.00 . A A . 279 PRO CD   1 1 
       19 86099 1 1 279 PRO CG   C  -3.907  -51.622  38.885 1.00 . A A . 279 PRO CG   1 1 
       19 86100 1 1 279 PRO HA   H  -2.464  -50.211  36.380 1.00 . A A . 279 PRO HA   1 1 
       19 86101 1 1 279 PRO HB2  H  -3.813  -52.525  36.921 1.00 . A A . 279 PRO HB2  1 1 
       19 86102 1 1 279 PRO HB3  H  -2.244  -52.149  37.604 1.00 . A A . 279 PRO HB3  1 1 
       19 86103 1 1 279 PRO HD2  H  -5.024  -49.835  39.399 1.00 . A A . 279 PRO HD2  1 1 
       19 86104 1 1 279 PRO HD3  H  -3.392  -49.858  40.038 1.00 . A A . 279 PRO HD3  1 1 
       19 86105 1 1 279 PRO HG2  H  -4.898  -52.076  38.904 1.00 . A A . 279 PRO HG2  1 1 
       19 86106 1 1 279 PRO HG3  H  -3.312  -52.123  39.648 1.00 . A A . 279 PRO HG3  1 1 
       19 86107 1 1 279 PRO N    N  -3.514  -49.487  37.959 1.00 . A A . 279 PRO N    1 1 
       19 86108 1 1 279 PRO O    O  -5.327  -49.462  35.969 1.00 . A A . 279 PRO O    1 1 
       19 86109 1 1 280 THR C    C  -6.722  -50.887  34.303 1.00 . A A . 280 THR C    1 1 
       19 86110 1 1 280 THR CA   C  -5.322  -51.105  33.727 1.00 . A A . 280 THR CA   1 1 
       19 86111 1 1 280 THR CB   C  -5.184  -52.409  32.940 1.00 . A A . 280 THR CB   1 1 
       19 86112 1 1 280 THR CG2  C  -3.753  -52.650  32.452 1.00 . A A . 280 THR CG2  1 1 
       19 86113 1 1 280 THR H    H  -3.599  -51.787  34.680 1.00 . A A . 280 THR H    1 1 
       19 86114 1 1 280 THR HA   H  -5.109  -50.260  33.073 1.00 . A A . 280 THR HA   1 1 
       19 86115 1 1 280 THR HB   H  -5.888  -52.437  32.108 1.00 . A A . 280 THR HB   1 1 
       19 86116 1 1 280 THR HG1  H  -4.644  -53.430  34.574 1.00 . A A . 280 THR HG1  1 1 
       19 86117 1 1 280 THR HG21 H  -3.779  -53.184  31.502 1.00 . A A . 280 THR HG21 1 1 
       19 86118 1 1 280 THR HG22 H  -3.248  -51.694  32.318 1.00 . A A . 280 THR HG22 1 1 
       19 86119 1 1 280 THR HG23 H  -3.214  -53.246  33.190 1.00 . A A . 280 THR HG23 1 1 
       19 86120 1 1 280 THR N    N  -4.333  -51.117  34.792 1.00 . A A . 280 THR N    1 1 
       19 86121 1 1 280 THR O    O  -7.309  -51.801  34.880 1.00 . A A . 280 THR O    1 1 
       19 86122 1 1 280 THR OG1  O  -5.395  -53.427  33.913 1.00 . A A . 280 THR OG1  1 1 
       19 86123 1 1 281 SER C    C  -8.922  -47.920  34.141 1.00 . A A . 281 SER C    1 1 
       19 86124 1 1 281 SER CA   C  -8.539  -49.322  34.619 1.00 . A A . 281 SER CA   1 1 
       19 86125 1 1 281 SER CB   C  -8.593  -49.397  36.146 1.00 . A A . 281 SER CB   1 1 
       19 86126 1 1 281 SER H    H  -6.734  -48.934  33.654 1.00 . A A . 281 SER H    1 1 
       19 86127 1 1 281 SER HA   H  -9.211  -50.068  34.194 1.00 . A A . 281 SER HA   1 1 
       19 86128 1 1 281 SER HB2  H  -7.845  -50.105  36.502 1.00 . A A . 281 SER HB2  1 1 
       19 86129 1 1 281 SER HB3  H  -8.336  -48.425  36.566 1.00 . A A . 281 SER HB3  1 1 
       19 86130 1 1 281 SER HG   H -10.428  -50.142  35.856 1.00 . A A . 281 SER HG   1 1 
       19 86131 1 1 281 SER N    N  -7.218  -49.671  34.124 1.00 . A A . 281 SER N    1 1 
       19 86132 1 1 281 SER O    O  -8.627  -46.931  34.811 1.00 . A A . 281 SER O    1 1 
       19 86133 1 1 281 SER OG   O  -9.879  -49.791  36.615 1.00 . A A . 281 SER OG   1 1 
       19 86134 1 1 282 ILE C    C -10.903  -46.885  31.211 1.00 . A A . 282 ILE C    1 1 
       19 86135 1 1 282 ILE CA   C -10.000  -46.614  32.415 1.00 . A A . 282 ILE CA   1 1 
       19 86136 1 1 282 ILE CB   C  -8.789  -45.738  32.090 1.00 . A A . 282 ILE CB   1 1 
       19 86137 1 1 282 ILE CD1  C -10.199  -43.732  31.500 1.00 . A A . 282 ILE CD1  1 1 
       19 86138 1 1 282 ILE CG1  C  -9.079  -44.266  32.395 1.00 . A A . 282 ILE CG1  1 1 
       19 86139 1 1 282 ILE CG2  C  -8.334  -45.944  30.644 1.00 . A A . 282 ILE CG2  1 1 
       19 86140 1 1 282 ILE H    H  -9.810  -48.688  32.451 1.00 . A A . 282 ILE H    1 1 
       19 86141 1 1 282 ILE HA   H -10.582  -46.091  33.173 1.00 . A A . 282 ILE HA   1 1 
       19 86142 1 1 282 ILE HB   H  -7.964  -46.043  32.734 1.00 . A A . 282 ILE HB   1 1 
       19 86143 1 1 282 ILE HD11 H -10.569  -44.535  30.862 1.00 . A A . 282 ILE HD11 1 1 
       19 86144 1 1 282 ILE HD12 H -11.011  -43.355  32.120 1.00 . A A . 282 ILE HD12 1 1 
       19 86145 1 1 282 ILE HD13 H  -9.812  -42.924  30.878 1.00 . A A . 282 ILE HD13 1 1 
       19 86146 1 1 282 ILE HG12 H  -9.363  -44.158  33.442 1.00 . A A . 282 ILE HG12 1 1 
       19 86147 1 1 282 ILE HG13 H  -8.176  -43.676  32.246 1.00 . A A . 282 ILE HG13 1 1 
       19 86148 1 1 282 ILE HG21 H  -7.326  -45.550  30.520 1.00 . A A . 282 ILE HG21 1 1 
       19 86149 1 1 282 ILE HG22 H  -8.339  -47.009  30.411 1.00 . A A . 282 ILE HG22 1 1 
       19 86150 1 1 282 ILE HG23 H  -9.014  -45.422  29.971 1.00 . A A . 282 ILE HG23 1 1 
       19 86151 1 1 282 ILE N    N  -9.574  -47.879  32.989 1.00 . A A . 282 ILE N    1 1 
       19 86152 1 1 282 ILE O    O -10.510  -47.585  30.280 1.00 . A A . 282 ILE O    1 1 
       19 86153 1 1 283 LEU C    C -13.304  -45.138  29.512 1.00 . A A . 283 LEU C    1 1 
       19 86154 1 1 283 LEU CA   C -13.062  -46.486  30.193 1.00 . A A . 283 LEU CA   1 1 
       19 86155 1 1 283 LEU CB   C -14.337  -47.149  30.717 1.00 . A A . 283 LEU CB   1 1 
       19 86156 1 1 283 LEU CD1  C -15.419  -49.366  31.240 1.00 . A A . 283 LEU CD1  1 1 
       19 86157 1 1 283 LEU CD2  C -15.292  -48.541  28.844 1.00 . A A . 283 LEU CD2  1 1 
       19 86158 1 1 283 LEU CG   C -14.612  -48.567  30.215 1.00 . A A . 283 LEU CG   1 1 
       19 86159 1 1 283 LEU H    H -12.412  -45.747  32.029 1.00 . A A . 283 LEU H    1 1 
       19 86160 1 1 283 LEU HA   H -12.621  -47.167  29.465 1.00 . A A . 283 LEU HA   1 1 
       19 86161 1 1 283 LEU HB2  H -14.289  -47.173  31.806 1.00 . A A . 283 LEU HB2  1 1 
       19 86162 1 1 283 LEU HB3  H -15.186  -46.518  30.450 1.00 . A A . 283 LEU HB3  1 1 
       19 86163 1 1 283 LEU HD11 H -14.786  -49.605  32.095 1.00 . A A . 283 LEU HD11 1 1 
       19 86164 1 1 283 LEU HD12 H -16.270  -48.772  31.574 1.00 . A A . 283 LEU HD12 1 1 
       19 86165 1 1 283 LEU HD13 H -15.777  -50.288  30.783 1.00 . A A . 283 LEU HD13 1 1 
       19 86166 1 1 283 LEU HD21 H -14.580  -48.204  28.091 1.00 . A A . 283 LEU HD21 1 1 
       19 86167 1 1 283 LEU HD22 H -15.639  -49.543  28.592 1.00 . A A . 283 LEU HD22 1 1 
       19 86168 1 1 283 LEU HD23 H -16.141  -47.859  28.873 1.00 . A A . 283 LEU HD23 1 1 
       19 86169 1 1 283 LEU HG   H -13.657  -49.077  30.091 1.00 . A A . 283 LEU HG   1 1 
       19 86170 1 1 283 LEU N    N -12.099  -46.316  31.268 1.00 . A A . 283 LEU N    1 1 
       19 86171 1 1 283 LEU O    O -14.291  -44.462  29.798 1.00 . A A . 283 LEU O    1 1 
       19 86172 1 1 284 HIS C    C -11.828  -43.676  26.526 1.00 . A A . 284 HIS C    1 1 
       19 86173 1 1 284 HIS CA   C -12.488  -43.531  27.899 1.00 . A A . 284 HIS CA   1 1 
       19 86174 1 1 284 HIS CB   C -11.902  -42.381  28.720 1.00 . A A . 284 HIS CB   1 1 
       19 86175 1 1 284 HIS CD2  C -12.272  -40.113  27.475 1.00 . A A . 284 HIS CD2  1 1 
       19 86176 1 1 284 HIS CE1  C -13.908  -39.344  28.708 1.00 . A A . 284 HIS CE1  1 1 
       19 86177 1 1 284 HIS CG   C -12.537  -41.040  28.440 1.00 . A A . 284 HIS CG   1 1 
       19 86178 1 1 284 HIS H    H -11.587  -45.342  28.396 1.00 . A A . 284 HIS H    1 1 
       19 86179 1 1 284 HIS HA   H -13.551  -43.335  27.762 1.00 . A A . 284 HIS HA   1 1 
       19 86180 1 1 284 HIS HB2  H -12.014  -42.610  29.780 1.00 . A A . 284 HIS HB2  1 1 
       19 86181 1 1 284 HIS HB3  H -10.832  -42.314  28.520 1.00 . A A . 284 HIS HB3  1 1 
       19 86182 1 1 284 HIS HD1  H -13.995  -40.973  29.990 1.00 . A A . 284 HIS HD1  1 1 
       19 86183 1 1 284 HIS HD2  H -11.508  -40.198  26.701 1.00 . A A . 284 HIS HD2  1 1 
       19 86184 1 1 284 HIS HE1  H -14.691  -38.689  29.090 1.00 . A A . 284 HIS HE1  1 1 
       19 86185 1 1 284 HIS HE2  H -13.092  -38.243  27.105 1.00 . A A . 284 HIS HE2  1 1 
       19 86186 1 1 284 HIS N    N -12.387  -44.787  28.623 1.00 . A A . 284 HIS N    1 1 
       19 86187 1 1 284 HIS ND1  N -13.572  -40.527  29.202 1.00 . A A . 284 HIS ND1  1 1 
       19 86188 1 1 284 HIS NE2  N -13.101  -39.090  27.638 1.00 . A A . 284 HIS NE2  1 1 
       19 86189 1 1 284 HIS O    O -11.054  -44.605  26.299 1.00 . A A . 284 HIS O    1 1 
       19 86190 1 1 285 HIS C    C -10.432  -41.776  24.219 1.00 . A A . 285 HIS C    1 1 
       19 86191 1 1 285 HIS CA   C -11.607  -42.755  24.301 1.00 . A A . 285 HIS CA   1 1 
       19 86192 1 1 285 HIS CB   C -12.694  -42.463  23.265 1.00 . A A . 285 HIS CB   1 1 
       19 86193 1 1 285 HIS CD2  C -13.351  -44.962  22.875 1.00 . A A . 285 HIS CD2  1 1 
       19 86194 1 1 285 HIS CE1  C -13.765  -44.846  20.730 1.00 . A A . 285 HIS CE1  1 1 
       19 86195 1 1 285 HIS CG   C -13.135  -43.675  22.480 1.00 . A A . 285 HIS CG   1 1 
       19 86196 1 1 285 HIS H    H -12.788  -41.989  25.837 1.00 . A A . 285 HIS H    1 1 
       19 86197 1 1 285 HIS HA   H -11.240  -43.765  24.122 1.00 . A A . 285 HIS HA   1 1 
       19 86198 1 1 285 HIS HB2  H -13.560  -42.037  23.772 1.00 . A A . 285 HIS HB2  1 1 
       19 86199 1 1 285 HIS HB3  H -12.328  -41.707  22.571 1.00 . A A . 285 HIS HB3  1 1 
       19 86200 1 1 285 HIS HD1  H -13.336  -42.824  20.538 1.00 . A A . 285 HIS HD1  1 1 
       19 86201 1 1 285 HIS HD2  H -13.231  -45.347  23.888 1.00 . A A . 285 HIS HD2  1 1 
       19 86202 1 1 285 HIS HE1  H -14.039  -45.135  19.715 1.00 . A A . 285 HIS HE1  1 1 
       19 86203 1 1 285 HIS HE2  H -13.903  -46.653  21.805 1.00 . A A . 285 HIS HE2  1 1 
       19 86204 1 1 285 HIS N    N -12.157  -42.743  25.645 1.00 . A A . 285 HIS N    1 1 
       19 86205 1 1 285 HIS ND1  N -13.403  -43.632  21.123 1.00 . A A . 285 HIS ND1  1 1 
       19 86206 1 1 285 HIS NE2  N -13.731  -45.669  21.817 1.00 . A A . 285 HIS NE2  1 1 
       19 86207 1 1 285 HIS O    O -10.176  -41.029  25.161 1.00 . A A . 285 HIS O    1 1 
       19 86208 1 1 286 HIS C    C  -8.593  -40.472  21.409 1.00 . A A . 286 HIS C    1 1 
       19 86209 1 1 286 HIS CA   C  -8.611  -40.941  22.866 1.00 . A A . 286 HIS CA   1 1 
       19 86210 1 1 286 HIS CB   C  -7.310  -41.631  23.281 1.00 . A A . 286 HIS CB   1 1 
       19 86211 1 1 286 HIS CD2  C  -7.332  -41.794  25.891 1.00 . A A . 286 HIS CD2  1 1 
       19 86212 1 1 286 HIS CE1  C  -7.542  -43.964  26.066 1.00 . A A . 286 HIS CE1  1 1 
       19 86213 1 1 286 HIS CG   C  -7.378  -42.311  24.629 1.00 . A A . 286 HIS CG   1 1 
       19 86214 1 1 286 HIS H    H  -9.966  -42.426  22.322 1.00 . A A . 286 HIS H    1 1 
       19 86215 1 1 286 HIS HA   H  -8.750  -40.077  23.515 1.00 . A A . 286 HIS HA   1 1 
       19 86216 1 1 286 HIS HB2  H  -7.046  -42.371  22.527 1.00 . A A . 286 HIS HB2  1 1 
       19 86217 1 1 286 HIS HB3  H  -6.507  -40.894  23.299 1.00 . A A . 286 HIS HB3  1 1 
       19 86218 1 1 286 HIS HD1  H  -7.574  -44.343  24.026 1.00 . A A . 286 HIS HD1  1 1 
       19 86219 1 1 286 HIS HD2  H  -7.229  -40.739  26.143 1.00 . A A . 286 HIS HD2  1 1 
       19 86220 1 1 286 HIS HE1  H  -7.640  -44.960  26.501 1.00 . A A . 286 HIS HE1  1 1 
       19 86221 1 1 286 HIS HE2  H  -7.368  -42.709  27.752 1.00 . A A . 286 HIS HE2  1 1 
       19 86222 1 1 286 HIS N    N  -9.751  -41.815  23.083 1.00 . A A . 286 HIS N    1 1 
       19 86223 1 1 286 HIS ND1  N  -7.511  -43.680  24.773 1.00 . A A . 286 HIS ND1  1 1 
       19 86224 1 1 286 HIS NE2  N  -7.432  -42.794  26.758 1.00 . A A . 286 HIS NE2  1 1 
       19 86225 1 1 286 HIS O    O  -9.407  -40.916  20.601 1.00 . A A . 286 HIS O    1 1 
       19 86226 1 1 287 HIS C    C  -6.048  -38.765  19.480 1.00 . A A . 287 HIS C    1 1 
       19 86227 1 1 287 HIS CA   C  -7.521  -39.049  19.774 1.00 . A A . 287 HIS CA   1 1 
       19 86228 1 1 287 HIS CB   C  -8.410  -37.817  19.587 1.00 . A A . 287 HIS CB   1 1 
       19 86229 1 1 287 HIS CD2  C  -7.045  -35.692  18.915 1.00 . A A . 287 HIS CD2  1 1 
       19 86230 1 1 287 HIS CE1  C  -6.914  -34.768  20.893 1.00 . A A . 287 HIS CE1  1 1 
       19 86231 1 1 287 HIS CG   C  -7.695  -36.504  19.797 1.00 . A A . 287 HIS CG   1 1 
       19 86232 1 1 287 HIS H    H  -6.998  -39.226  21.782 1.00 . A A . 287 HIS H    1 1 
       19 86233 1 1 287 HIS HA   H  -7.878  -39.822  19.094 1.00 . A A . 287 HIS HA   1 1 
       19 86234 1 1 287 HIS HB2  H  -8.829  -37.834  18.580 1.00 . A A . 287 HIS HB2  1 1 
       19 86235 1 1 287 HIS HB3  H  -9.249  -37.878  20.282 1.00 . A A . 287 HIS HB3  1 1 
       19 86236 1 1 287 HIS HD1  H  -7.972  -36.247  21.892 1.00 . A A . 287 HIS HD1  1 1 
       19 86237 1 1 287 HIS HD2  H  -6.932  -35.875  17.846 1.00 . A A . 287 HIS HD2  1 1 
       19 86238 1 1 287 HIS HE1  H  -6.667  -34.063  21.688 1.00 . A A . 287 HIS HE1  1 1 
       19 86239 1 1 287 HIS HE2  H  -6.008  -33.916  19.190 1.00 . A A . 287 HIS HE2  1 1 
       19 86240 1 1 287 HIS N    N  -7.656  -39.582  21.119 1.00 . A A . 287 HIS N    1 1 
       19 86241 1 1 287 HIS ND1  N  -7.594  -35.896  21.036 1.00 . A A . 287 HIS ND1  1 1 
       19 86242 1 1 287 HIS NE2  N  -6.574  -34.643  19.578 1.00 . A A . 287 HIS NE2  1 1 
       19 86243 1 1 287 HIS O    O  -5.223  -38.733  20.391 1.00 . A A . 287 HIS O    1 1 
       19 86244 1 1 288 HIS C    C  -4.420  -37.643  16.386 1.00 . A A . 288 HIS C    1 1 
       19 86245 1 1 288 HIS CA   C  -4.400  -38.287  17.775 1.00 . A A . 288 HIS CA   1 1 
       19 86246 1 1 288 HIS CB   C  -3.543  -39.553  17.828 1.00 . A A . 288 HIS CB   1 1 
       19 86247 1 1 288 HIS CD2  C  -4.974  -41.645  17.191 1.00 . A A . 288 HIS CD2  1 1 
       19 86248 1 1 288 HIS CE1  C  -4.217  -41.933  15.159 1.00 . A A . 288 HIS CE1  1 1 
       19 86249 1 1 288 HIS CG   C  -4.047  -40.673  16.951 1.00 . A A . 288 HIS CG   1 1 
       19 86250 1 1 288 HIS H    H  -6.437  -38.593  17.465 1.00 . A A . 288 HIS H    1 1 
       19 86251 1 1 288 HIS HA   H  -3.988  -37.575  18.490 1.00 . A A . 288 HIS HA   1 1 
       19 86252 1 1 288 HIS HB2  H  -2.524  -39.302  17.531 1.00 . A A . 288 HIS HB2  1 1 
       19 86253 1 1 288 HIS HB3  H  -3.496  -39.904  18.859 1.00 . A A . 288 HIS HB3  1 1 
       19 86254 1 1 288 HIS HD1  H  -2.896  -40.333  15.192 1.00 . A A . 288 HIS HD1  1 1 
       19 86255 1 1 288 HIS HD2  H  -5.537  -41.774  18.116 1.00 . A A . 288 HIS HD2  1 1 
       19 86256 1 1 288 HIS HE1  H  -4.073  -42.349  14.162 1.00 . A A . 288 HIS HE1  1 1 
       19 86257 1 1 288 HIS HE2  H  -5.642  -43.225  16.024 1.00 . A A . 288 HIS HE2  1 1 
       19 86258 1 1 288 HIS N    N  -5.761  -38.566  18.201 1.00 . A A . 288 HIS N    1 1 
       19 86259 1 1 288 HIS ND1  N  -3.586  -40.882  15.663 1.00 . A A . 288 HIS ND1  1 1 
       19 86260 1 1 288 HIS NE2  N  -5.076  -42.404  16.108 1.00 . A A . 288 HIS NE2  1 1 
       19 86261 1 1 288 HIS O    O  -5.469  -37.562  15.750 1.00 . A A . 288 HIS O    1 1 
       19 86262 1 1 289 HIS C    C  -3.762  -37.449  13.588 1.00 . A A . 289 HIS C    1 1 
       19 86263 1 1 289 HIS CA   C  -3.116  -36.567  14.657 1.00 . A A . 289 HIS CA   1 1 
       19 86264 1 1 289 HIS CB   C  -1.651  -36.246  14.355 1.00 . A A . 289 HIS CB   1 1 
       19 86265 1 1 289 HIS CD2  C  -0.497  -34.060  13.504 1.00 . A A . 289 HIS CD2  1 1 
       19 86266 1 1 289 HIS CE1  C  -1.463  -32.647  14.867 1.00 . A A . 289 HIS CE1  1 1 
       19 86267 1 1 289 HIS CG   C  -1.342  -34.769  14.306 1.00 . A A . 289 HIS CG   1 1 
       19 86268 1 1 289 HIS H    H  -2.397  -37.271  16.481 1.00 . A A . 289 HIS H    1 1 
       19 86269 1 1 289 HIS HA   H  -3.658  -35.623  14.714 1.00 . A A . 289 HIS HA   1 1 
       19 86270 1 1 289 HIS HB2  H  -1.022  -36.713  15.112 1.00 . A A . 289 HIS HB2  1 1 
       19 86271 1 1 289 HIS HB3  H  -1.381  -36.693  13.397 1.00 . A A . 289 HIS HB3  1 1 
       19 86272 1 1 289 HIS HD1  H  -2.608  -34.060  15.865 1.00 . A A . 289 HIS HD1  1 1 
       19 86273 1 1 289 HIS HD2  H   0.133  -34.476  12.718 1.00 . A A . 289 HIS HD2  1 1 
       19 86274 1 1 289 HIS HE1  H  -1.737  -31.716  15.362 1.00 . A A . 289 HIS HE1  1 1 
       19 86275 1 1 289 HIS HE2  H  -0.017  -32.042  13.458 1.00 . A A . 289 HIS HE2  1 1 
       19 86276 1 1 289 HIS N    N  -3.247  -37.201  15.957 1.00 . A A . 289 HIS N    1 1 
       19 86277 1 1 289 HIS ND1  N  -1.936  -33.851  15.155 1.00 . A A . 289 HIS ND1  1 1 
       19 86278 1 1 289 HIS NE2  N  -0.571  -32.779  13.844 1.00 . A A . 289 HIS NE2  1 1 
       19 86279 1 1 289 HIS O    O  -3.458  -37.320  12.403 1.00 . A A . 289 HIS O    1 1 
       20 86280 1 1   2 GLY C    C   2.949  -11.323 139.132 1.00 . A A .   2 GLY C    1 1 
       20 86281 1 1   2 GLY CA   C   3.499  -11.312 140.560 1.00 . A A .   2 GLY CA   1 1 
       20 86282 1 1   2 GLY H    H   2.754  -13.181 141.100 1.00 . A A .   2 GLY H    1 1 
       20 86283 1 1   2 GLY HA2  H   2.845  -10.720 141.201 1.00 . A A .   2 GLY HA2  1 1 
       20 86284 1 1   2 GLY HA3  H   4.477  -10.832 140.573 1.00 . A A .   2 GLY HA3  1 1 
       20 86285 1 1   2 GLY N    N   3.609  -12.662 141.086 1.00 . A A .   2 GLY N    1 1 
       20 86286 1 1   2 GLY O    O   3.694  -11.120 138.175 1.00 . A A .   2 GLY O    1 1 
       20 86287 1 1   3 ALA C    C   1.551  -12.768 136.923 1.00 . A A .   3 ALA C    1 1 
       20 86288 1 1   3 ALA CA   C   0.992  -11.601 137.739 1.00 . A A .   3 ALA CA   1 1 
       20 86289 1 1   3 ALA CB   C   1.173  -10.255 137.034 1.00 . A A .   3 ALA CB   1 1 
       20 86290 1 1   3 ALA H    H   1.050  -11.724 139.818 1.00 . A A .   3 ALA H    1 1 
       20 86291 1 1   3 ALA HA   H  -0.072  -11.765 137.913 1.00 . A A .   3 ALA HA   1 1 
       20 86292 1 1   3 ALA HB1  H   1.617  -10.417 136.052 1.00 . A A .   3 ALA HB1  1 1 
       20 86293 1 1   3 ALA HB2  H   0.202   -9.773 136.917 1.00 . A A .   3 ALA HB2  1 1 
       20 86294 1 1   3 ALA HB3  H   1.827   -9.617 137.628 1.00 . A A .   3 ALA HB3  1 1 
       20 86295 1 1   3 ALA N    N   1.649  -11.561 139.035 1.00 . A A .   3 ALA N    1 1 
       20 86296 1 1   3 ALA O    O   2.631  -12.663 136.344 1.00 . A A .   3 ALA O    1 1 
       20 86297 1 1   4 ARG C    C   0.164  -16.152 136.344 1.00 . A A .   4 ARG C    1 1 
       20 86298 1 1   4 ARG CA   C   1.198  -15.037 136.168 1.00 . A A .   4 ARG CA   1 1 
       20 86299 1 1   4 ARG CB   C   2.564  -15.538 136.643 1.00 . A A .   4 ARG CB   1 1 
       20 86300 1 1   4 ARG CD   C   3.698  -15.428 138.892 1.00 . A A .   4 ARG CD   1 1 
       20 86301 1 1   4 ARG CG   C   2.507  -15.980 138.107 1.00 . A A .   4 ARG CG   1 1 
       20 86302 1 1   4 ARG CZ   C   5.247  -16.405 140.582 1.00 . A A .   4 ARG CZ   1 1 
       20 86303 1 1   4 ARG H    H  -0.086  -13.929 137.377 1.00 . A A .   4 ARG H    1 1 
       20 86304 1 1   4 ARG HA   H   1.253  -14.715 135.128 1.00 . A A .   4 ARG HA   1 1 
       20 86305 1 1   4 ARG HB2  H   2.884  -16.373 136.019 1.00 . A A .   4 ARG HB2  1 1 
       20 86306 1 1   4 ARG HB3  H   3.305  -14.749 136.525 1.00 . A A .   4 ARG HB3  1 1 
       20 86307 1 1   4 ARG HD2  H   4.347  -14.856 138.229 1.00 . A A .   4 ARG HD2  1 1 
       20 86308 1 1   4 ARG HD3  H   3.349  -14.744 139.665 1.00 . A A .   4 ARG HD3  1 1 
       20 86309 1 1   4 ARG HE   H   4.377  -17.447 139.094 1.00 . A A .   4 ARG HE   1 1 
       20 86310 1 1   4 ARG HG2  H   1.577  -15.635 138.559 1.00 . A A .   4 ARG HG2  1 1 
       20 86311 1 1   4 ARG HG3  H   2.504  -17.069 138.161 1.00 . A A .   4 ARG HG3  1 1 
       20 86312 1 1   4 ARG HH11 H   4.898  -14.413 140.801 1.00 . A A .   4 ARG HH11 1 1 
       20 86313 1 1   4 ARG HH12 H   5.973  -15.108 141.968 1.00 . A A .   4 ARG HH12 1 1 
       20 86314 1 1   4 ARG HH21 H   5.796  -18.362 140.634 1.00 . A A .   4 ARG HH21 1 1 
       20 86315 1 1   4 ARG HH22 H   6.488  -17.369 141.873 1.00 . A A .   4 ARG HH22 1 1 
       20 86316 1 1   4 ARG N    N   0.791  -13.853 136.903 1.00 . A A .   4 ARG N    1 1 
       20 86317 1 1   4 ARG NE   N   4.458  -16.539 139.507 1.00 . A A .   4 ARG NE   1 1 
       20 86318 1 1   4 ARG NH1  N   5.384  -15.208 141.166 1.00 . A A .   4 ARG NH1  1 1 
       20 86319 1 1   4 ARG NH2  N   5.898  -17.469 141.071 1.00 . A A .   4 ARG NH2  1 1 
       20 86320 1 1   4 ARG O    O  -0.572  -16.171 137.330 1.00 . A A .   4 ARG O    1 1 
       20 86321 1 1   5 ALA C    C  -2.221  -17.634 135.325 1.00 . A A .   5 ALA C    1 1 
       20 86322 1 1   5 ALA CA   C  -0.790  -18.168 135.408 1.00 . A A .   5 ALA CA   1 1 
       20 86323 1 1   5 ALA CB   C  -0.548  -18.996 136.673 1.00 . A A .   5 ALA CB   1 1 
       20 86324 1 1   5 ALA H    H   0.743  -17.031 134.575 1.00 . A A .   5 ALA H    1 1 
       20 86325 1 1   5 ALA HA   H  -0.593  -18.792 134.537 1.00 . A A .   5 ALA HA   1 1 
       20 86326 1 1   5 ALA HB1  H  -1.087  -18.548 137.508 1.00 . A A .   5 ALA HB1  1 1 
       20 86327 1 1   5 ALA HB2  H  -0.904  -20.014 136.514 1.00 . A A .   5 ALA HB2  1 1 
       20 86328 1 1   5 ALA HB3  H   0.519  -19.014 136.896 1.00 . A A .   5 ALA HB3  1 1 
       20 86329 1 1   5 ALA N    N   0.141  -17.053 135.373 1.00 . A A .   5 ALA N    1 1 
       20 86330 1 1   5 ALA O    O  -2.465  -16.457 135.589 1.00 . A A .   5 ALA O    1 1 
       20 86331 1 1   6 SER C    C  -5.349  -19.362 134.367 1.00 . A A .   6 SER C    1 1 
       20 86332 1 1   6 SER CA   C  -4.532  -18.158 134.840 1.00 . A A .   6 SER CA   1 1 
       20 86333 1 1   6 SER CB   C  -4.713  -16.982 133.877 1.00 . A A .   6 SER CB   1 1 
       20 86334 1 1   6 SER H    H  -2.925  -19.480 134.748 1.00 . A A .   6 SER H    1 1 
       20 86335 1 1   6 SER HA   H  -4.839  -17.857 135.841 1.00 . A A .   6 SER HA   1 1 
       20 86336 1 1   6 SER HB2  H  -5.769  -16.721 133.818 1.00 . A A .   6 SER HB2  1 1 
       20 86337 1 1   6 SER HB3  H  -4.190  -16.110 134.268 1.00 . A A .   6 SER HB3  1 1 
       20 86338 1 1   6 SER HG   H  -4.804  -16.845 131.882 1.00 . A A .   6 SER HG   1 1 
       20 86339 1 1   6 SER N    N  -3.131  -18.525 134.959 1.00 . A A .   6 SER N    1 1 
       20 86340 1 1   6 SER O    O  -5.402  -19.651 133.172 1.00 . A A .   6 SER O    1 1 
       20 86341 1 1   6 SER OG   O  -4.225  -17.282 132.572 1.00 . A A .   6 SER OG   1 1 
       20 86342 1 1   7 VAL C    C  -7.854  -21.359 136.104 1.00 . A A .   7 VAL C    1 1 
       20 86343 1 1   7 VAL CA   C  -6.779  -21.197 135.026 1.00 . A A .   7 VAL CA   1 1 
       20 86344 1 1   7 VAL CB   C  -5.889  -22.433 134.881 1.00 . A A .   7 VAL CB   1 1 
       20 86345 1 1   7 VAL CG1  C  -6.719  -23.716 134.934 1.00 . A A .   7 VAL CG1  1 1 
       20 86346 1 1   7 VAL CG2  C  -5.064  -22.366 133.595 1.00 . A A .   7 VAL CG2  1 1 
       20 86347 1 1   7 VAL H    H  -5.919  -19.789 136.298 1.00 . A A .   7 VAL H    1 1 
       20 86348 1 1   7 VAL HA   H  -7.267  -21.018 134.068 1.00 . A A .   7 VAL HA   1 1 
       20 86349 1 1   7 VAL HB   H  -5.197  -22.447 135.723 1.00 . A A .   7 VAL HB   1 1 
       20 86350 1 1   7 VAL HG11 H  -6.485  -24.337 134.069 1.00 . A A .   7 VAL HG11 1 1 
       20 86351 1 1   7 VAL HG12 H  -6.486  -24.264 135.848 1.00 . A A .   7 VAL HG12 1 1 
       20 86352 1 1   7 VAL HG13 H  -7.779  -23.464 134.923 1.00 . A A .   7 VAL HG13 1 1 
       20 86353 1 1   7 VAL HG21 H  -4.858  -23.377 133.241 1.00 . A A .   7 VAL HG21 1 1 
       20 86354 1 1   7 VAL HG22 H  -5.621  -21.821 132.834 1.00 . A A .   7 VAL HG22 1 1 
       20 86355 1 1   7 VAL HG23 H  -4.122  -21.853 133.793 1.00 . A A .   7 VAL HG23 1 1 
       20 86356 1 1   7 VAL N    N  -5.967  -20.031 135.329 1.00 . A A .   7 VAL N    1 1 
       20 86357 1 1   7 VAL O    O  -9.047  -21.281 135.812 1.00 . A A .   7 VAL O    1 1 
       20 86358 1 1   8 LEU C    C  -8.342  -20.461 139.268 1.00 . A A .   8 LEU C    1 1 
       20 86359 1 1   8 LEU CA   C  -8.301  -21.751 138.448 1.00 . A A .   8 LEU CA   1 1 
       20 86360 1 1   8 LEU CB   C  -7.915  -22.986 139.264 1.00 . A A .   8 LEU CB   1 1 
       20 86361 1 1   8 LEU CD1  C  -8.243  -25.435 139.766 1.00 . A A .   8 LEU CD1  1 1 
       20 86362 1 1   8 LEU CD2  C  -9.852  -24.222 138.226 1.00 . A A .   8 LEU CD2  1 1 
       20 86363 1 1   8 LEU CG   C  -8.409  -24.330 138.723 1.00 . A A .   8 LEU CG   1 1 
       20 86364 1 1   8 LEU H    H  -6.422  -21.640 137.554 1.00 . A A .   8 LEU H    1 1 
       20 86365 1 1   8 LEU HA   H  -9.294  -21.933 138.040 1.00 . A A .   8 LEU HA   1 1 
       20 86366 1 1   8 LEU HB2  H  -6.827  -23.025 139.336 1.00 . A A .   8 LEU HB2  1 1 
       20 86367 1 1   8 LEU HB3  H  -8.297  -22.862 140.277 1.00 . A A .   8 LEU HB3  1 1 
       20 86368 1 1   8 LEU HD11 H  -9.094  -25.421 140.450 1.00 . A A .   8 LEU HD11 1 1 
       20 86369 1 1   8 LEU HD12 H  -8.195  -26.404 139.267 1.00 . A A .   8 LEU HD12 1 1 
       20 86370 1 1   8 LEU HD13 H  -7.324  -25.270 140.328 1.00 . A A .   8 LEU HD13 1 1 
       20 86371 1 1   8 LEU HD21 H -10.370  -23.439 138.780 1.00 . A A .   8 LEU HD21 1 1 
       20 86372 1 1   8 LEU HD22 H  -9.854  -23.977 137.164 1.00 . A A .   8 LEU HD22 1 1 
       20 86373 1 1   8 LEU HD23 H -10.361  -25.174 138.380 1.00 . A A .   8 LEU HD23 1 1 
       20 86374 1 1   8 LEU HG   H  -7.792  -24.601 137.866 1.00 . A A .   8 LEU HG   1 1 
       20 86375 1 1   8 LEU N    N  -7.393  -21.579 137.325 1.00 . A A .   8 LEU N    1 1 
       20 86376 1 1   8 LEU O    O  -7.396  -19.674 139.242 1.00 . A A .   8 LEU O    1 1 
       20 86377 1 1   9 SER C    C  -8.955  -19.309 142.164 1.00 . A A .   9 SER C    1 1 
       20 86378 1 1   9 SER CA   C  -9.624  -19.101 140.803 1.00 . A A .   9 SER CA   1 1 
       20 86379 1 1   9 SER CB   C -11.107  -18.772 140.984 1.00 . A A .   9 SER CB   1 1 
       20 86380 1 1   9 SER H    H -10.211  -20.927 139.992 1.00 . A A .   9 SER H    1 1 
       20 86381 1 1   9 SER HA   H  -9.137  -18.292 140.257 1.00 . A A .   9 SER HA   1 1 
       20 86382 1 1   9 SER HB2  H -11.313  -17.786 140.569 1.00 . A A .   9 SER HB2  1 1 
       20 86383 1 1   9 SER HB3  H -11.708  -19.487 140.423 1.00 . A A .   9 SER HB3  1 1 
       20 86384 1 1   9 SER HG   H -12.455  -19.071 142.433 1.00 . A A .   9 SER HG   1 1 
       20 86385 1 1   9 SER N    N  -9.447  -20.282 139.977 1.00 . A A .   9 SER N    1 1 
       20 86386 1 1   9 SER O    O  -8.381  -20.365 142.423 1.00 . A A .   9 SER O    1 1 
       20 86387 1 1   9 SER OG   O -11.495  -18.799 142.355 1.00 . A A .   9 SER OG   1 1 
       20 86388 1 1  10 GLY C    C  -9.043  -19.506 145.132 1.00 . A A .  10 GLY C    1 1 
       20 86389 1 1  10 GLY CA   C  -8.465  -18.341 144.325 1.00 . A A .  10 GLY CA   1 1 
       20 86390 1 1  10 GLY H    H  -9.521  -17.428 142.780 1.00 . A A .  10 GLY H    1 1 
       20 86391 1 1  10 GLY HA2  H  -7.384  -18.452 144.244 1.00 . A A .  10 GLY HA2  1 1 
       20 86392 1 1  10 GLY HA3  H  -8.650  -17.405 144.850 1.00 . A A .  10 GLY HA3  1 1 
       20 86393 1 1  10 GLY N    N  -9.053  -18.284 142.998 1.00 . A A .  10 GLY N    1 1 
       20 86394 1 1  10 GLY O    O  -8.304  -20.377 145.589 1.00 . A A .  10 GLY O    1 1 
       20 86395 1 1  11 GLY C    C -11.173  -21.805 145.185 1.00 . A A .  11 GLY C    1 1 
       20 86396 1 1  11 GLY CA   C -11.045  -20.531 146.022 1.00 . A A .  11 GLY CA   1 1 
       20 86397 1 1  11 GLY H    H -10.954  -18.774 144.904 1.00 . A A .  11 GLY H    1 1 
       20 86398 1 1  11 GLY HA2  H -10.499  -20.746 146.940 1.00 . A A .  11 GLY HA2  1 1 
       20 86399 1 1  11 GLY HA3  H -12.036  -20.182 146.315 1.00 . A A .  11 GLY HA3  1 1 
       20 86400 1 1  11 GLY N    N -10.360  -19.486 145.280 1.00 . A A .  11 GLY N    1 1 
       20 86401 1 1  11 GLY O    O -11.001  -22.909 145.699 1.00 . A A .  11 GLY O    1 1 
       20 86402 1 1  12 GLU C    C -10.336  -23.548 142.941 1.00 . A A .  12 GLU C    1 1 
       20 86403 1 1  12 GLU CA   C -11.627  -22.728 142.997 1.00 . A A .  12 GLU CA   1 1 
       20 86404 1 1  12 GLU CB   C -12.032  -22.247 141.602 1.00 . A A .  12 GLU CB   1 1 
       20 86405 1 1  12 GLU CD   C -13.730  -22.730 139.802 1.00 . A A .  12 GLU CD   1 1 
       20 86406 1 1  12 GLU CG   C -13.493  -22.589 141.306 1.00 . A A .  12 GLU CG   1 1 
       20 86407 1 1  12 GLU H    H -11.612  -20.707 143.500 1.00 . A A .  12 GLU H    1 1 
       20 86408 1 1  12 GLU HA   H -12.432  -23.334 143.413 1.00 . A A .  12 GLU HA   1 1 
       20 86409 1 1  12 GLU HB2  H -11.884  -21.170 141.527 1.00 . A A .  12 GLU HB2  1 1 
       20 86410 1 1  12 GLU HB3  H -11.388  -22.709 140.853 1.00 . A A .  12 GLU HB3  1 1 
       20 86411 1 1  12 GLU HG2  H -13.762  -23.518 141.810 1.00 . A A .  12 GLU HG2  1 1 
       20 86412 1 1  12 GLU HG3  H -14.141  -21.810 141.709 1.00 . A A .  12 GLU HG3  1 1 
       20 86413 1 1  12 GLU N    N -11.473  -21.609 143.910 1.00 . A A .  12 GLU N    1 1 
       20 86414 1 1  12 GLU O    O -10.377  -24.776 142.886 1.00 . A A .  12 GLU O    1 1 
       20 86415 1 1  12 GLU OE1  O -12.875  -23.369 139.150 1.00 . A A .  12 GLU OE1  1 1 
       20 86416 1 1  12 GLU OE2  O -14.760  -22.197 139.337 1.00 . A A .  12 GLU OE2  1 1 
       20 86417 1 1  13 LEU C    C  -7.667  -24.213 144.228 1.00 . A A .  13 LEU C    1 1 
       20 86418 1 1  13 LEU CA   C  -7.918  -23.481 142.908 1.00 . A A .  13 LEU CA   1 1 
       20 86419 1 1  13 LEU CB   C  -6.830  -22.467 142.551 1.00 . A A .  13 LEU CB   1 1 
       20 86420 1 1  13 LEU CD1  C  -5.394  -24.403 141.808 1.00 . A A .  13 LEU CD1  1 1 
       20 86421 1 1  13 LEU CD2  C  -4.484  -22.036 141.728 1.00 . A A .  13 LEU CD2  1 1 
       20 86422 1 1  13 LEU CG   C  -5.405  -23.018 142.457 1.00 . A A .  13 LEU CG   1 1 
       20 86423 1 1  13 LEU H    H  -9.194  -21.836 143.000 1.00 . A A .  13 LEU H    1 1 
       20 86424 1 1  13 LEU HA   H  -7.949  -24.218 142.104 1.00 . A A .  13 LEU HA   1 1 
       20 86425 1 1  13 LEU HB2  H  -7.085  -22.011 141.594 1.00 . A A .  13 LEU HB2  1 1 
       20 86426 1 1  13 LEU HB3  H  -6.843  -21.672 143.296 1.00 . A A .  13 LEU HB3  1 1 
       20 86427 1 1  13 LEU HD11 H  -6.147  -25.032 142.282 1.00 . A A .  13 LEU HD11 1 1 
       20 86428 1 1  13 LEU HD12 H  -5.617  -24.308 140.745 1.00 . A A .  13 LEU HD12 1 1 
       20 86429 1 1  13 LEU HD13 H  -4.410  -24.856 141.934 1.00 . A A .  13 LEU HD13 1 1 
       20 86430 1 1  13 LEU HD21 H  -5.016  -21.600 140.882 1.00 . A A .  13 LEU HD21 1 1 
       20 86431 1 1  13 LEU HD22 H  -4.182  -21.244 142.414 1.00 . A A .  13 LEU HD22 1 1 
       20 86432 1 1  13 LEU HD23 H  -3.601  -22.565 141.370 1.00 . A A .  13 LEU HD23 1 1 
       20 86433 1 1  13 LEU HG   H  -5.016  -23.133 143.468 1.00 . A A .  13 LEU HG   1 1 
       20 86434 1 1  13 LEU N    N  -9.218  -22.835 142.956 1.00 . A A .  13 LEU N    1 1 
       20 86435 1 1  13 LEU O    O  -7.067  -25.286 144.242 1.00 . A A .  13 LEU O    1 1 
       20 86436 1 1  14 ASP C    C  -8.700  -25.530 146.681 1.00 . A A .  14 ASP C    1 1 
       20 86437 1 1  14 ASP CA   C  -7.976  -24.184 146.626 1.00 . A A .  14 ASP CA   1 1 
       20 86438 1 1  14 ASP CB   C  -8.578  -23.279 147.704 1.00 . A A .  14 ASP CB   1 1 
       20 86439 1 1  14 ASP CG   C  -7.741  -23.146 148.979 1.00 . A A .  14 ASP CG   1 1 
       20 86440 1 1  14 ASP H    H  -8.630  -22.731 145.284 1.00 . A A .  14 ASP H    1 1 
       20 86441 1 1  14 ASP HA   H  -6.899  -24.282 146.764 1.00 . A A .  14 ASP HA   1 1 
       20 86442 1 1  14 ASP HB2  H  -8.729  -22.286 147.281 1.00 . A A .  14 ASP HB2  1 1 
       20 86443 1 1  14 ASP HB3  H  -9.562  -23.664 147.972 1.00 . A A .  14 ASP HB3  1 1 
       20 86444 1 1  14 ASP N    N  -8.141  -23.604 145.305 1.00 . A A .  14 ASP N    1 1 
       20 86445 1 1  14 ASP O    O  -8.258  -26.449 147.370 1.00 . A A .  14 ASP O    1 1 
       20 86446 1 1  14 ASP OD1  O  -6.731  -23.875 149.071 1.00 . A A .  14 ASP OD1  1 1 
       20 86447 1 1  14 ASP OD2  O  -8.132  -22.319 149.829 1.00 . A A .  14 ASP OD2  1 1 
       20 86448 1 1  15 LYS C    C  -9.884  -27.852 145.015 1.00 . A A .  15 LYS C    1 1 
       20 86449 1 1  15 LYS CA   C -10.588  -26.825 145.904 1.00 . A A .  15 LYS CA   1 1 
       20 86450 1 1  15 LYS CB   C -12.024  -26.520 145.469 1.00 . A A .  15 LYS CB   1 1 
       20 86451 1 1  15 LYS CD   C -13.921  -26.430 147.128 1.00 . A A .  15 LYS CD   1 1 
       20 86452 1 1  15 LYS CE   C -13.452  -27.350 148.257 1.00 . A A .  15 LYS CE   1 1 
       20 86453 1 1  15 LYS CG   C -12.744  -25.668 146.517 1.00 . A A .  15 LYS CG   1 1 
       20 86454 1 1  15 LYS H    H -10.153  -24.854 145.390 1.00 . A A .  15 LYS H    1 1 
       20 86455 1 1  15 LYS HA   H -10.635  -27.220 146.918 1.00 . A A .  15 LYS HA   1 1 
       20 86456 1 1  15 LYS HB2  H -12.016  -25.996 144.514 1.00 . A A .  15 LYS HB2  1 1 
       20 86457 1 1  15 LYS HB3  H -12.568  -27.452 145.317 1.00 . A A .  15 LYS HB3  1 1 
       20 86458 1 1  15 LYS HD2  H -14.657  -25.723 147.512 1.00 . A A .  15 LYS HD2  1 1 
       20 86459 1 1  15 LYS HD3  H -14.417  -27.019 146.357 1.00 . A A .  15 LYS HD3  1 1 
       20 86460 1 1  15 LYS HE2  H -12.364  -27.418 148.251 1.00 . A A .  15 LYS HE2  1 1 
       20 86461 1 1  15 LYS HE3  H -13.740  -26.928 149.221 1.00 . A A .  15 LYS HE3  1 1 
       20 86462 1 1  15 LYS HG2  H -12.043  -25.383 147.303 1.00 . A A .  15 LYS HG2  1 1 
       20 86463 1 1  15 LYS HG3  H -13.101  -24.746 146.059 1.00 . A A .  15 LYS HG3  1 1 
       20 86464 1 1  15 LYS HZ1  H -14.435  -28.991 148.976 1.00 . A A .  15 LYS HZ1  1 1 
       20 86465 1 1  15 LYS HZ2  H -14.756  -28.675 147.406 1.00 . A A .  15 LYS HZ2  1 1 
       20 86466 1 1  15 LYS HZ3  H -13.328  -29.344 147.829 1.00 . A A .  15 LYS HZ3  1 1 
       20 86467 1 1  15 LYS N    N  -9.799  -25.606 145.947 1.00 . A A .  15 LYS N    1 1 
       20 86468 1 1  15 LYS NZ   N -14.041  -28.699 148.105 1.00 . A A .  15 LYS NZ   1 1 
       20 86469 1 1  15 LYS O    O  -9.768  -29.020 145.383 1.00 . A A .  15 LYS O    1 1 
       20 86470 1 1  16 TRP C    C  -7.547  -28.873 143.643 1.00 . A A .  16 TRP C    1 1 
       20 86471 1 1  16 TRP CA   C  -8.740  -28.242 142.921 1.00 . A A .  16 TRP CA   1 1 
       20 86472 1 1  16 TRP CB   C  -8.336  -27.468 141.663 1.00 . A A .  16 TRP CB   1 1 
       20 86473 1 1  16 TRP CD1  C  -5.915  -27.691 140.798 1.00 . A A .  16 TRP CD1  1 1 
       20 86474 1 1  16 TRP CD2  C  -7.254  -29.300 140.073 1.00 . A A .  16 TRP CD2  1 1 
       20 86475 1 1  16 TRP CE2  C  -6.002  -29.535 139.542 1.00 . A A .  16 TRP CE2  1 1 
       20 86476 1 1  16 TRP CE3  C  -8.338  -30.153 139.799 1.00 . A A .  16 TRP CE3  1 1 
       20 86477 1 1  16 TRP CG   C  -7.186  -28.107 140.882 1.00 . A A .  16 TRP CG   1 1 
       20 86478 1 1  16 TRP CH2  C  -6.779  -31.482 138.418 1.00 . A A .  16 TRP CH2  1 1 
       20 86479 1 1  16 TRP CZ2  C  -5.715  -30.619 138.705 1.00 . A A .  16 TRP CZ2  1 1 
       20 86480 1 1  16 TRP CZ3  C  -8.035  -31.232 138.961 1.00 . A A .  16 TRP CZ3  1 1 
       20 86481 1 1  16 TRP H    H  -9.529  -26.428 143.572 1.00 . A A .  16 TRP H    1 1 
       20 86482 1 1  16 TRP HA   H  -9.438  -29.018 142.605 1.00 . A A .  16 TRP HA   1 1 
       20 86483 1 1  16 TRP HB2  H  -9.203  -27.383 141.008 1.00 . A A .  16 TRP HB2  1 1 
       20 86484 1 1  16 TRP HB3  H  -8.050  -26.456 141.949 1.00 . A A .  16 TRP HB3  1 1 
       20 86485 1 1  16 TRP HD1  H  -5.525  -26.804 141.299 1.00 . A A .  16 TRP HD1  1 1 
       20 86486 1 1  16 TRP HE1  H  -4.103  -28.413 139.763 1.00 . A A .  16 TRP HE1  1 1 
       20 86487 1 1  16 TRP HE3  H  -9.336  -29.989 140.206 1.00 . A A .  16 TRP HE3  1 1 
       20 86488 1 1  16 TRP HH2  H  -6.624  -32.347 137.772 1.00 . A A .  16 TRP HH2  1 1 
       20 86489 1 1  16 TRP HZ2  H  -4.717  -30.783 138.297 1.00 . A A .  16 TRP HZ2  1 1 
       20 86490 1 1  16 TRP HZ3  H  -8.840  -31.925 138.716 1.00 . A A .  16 TRP HZ3  1 1 
       20 86491 1 1  16 TRP N    N  -9.430  -27.379 143.864 1.00 . A A .  16 TRP N    1 1 
       20 86492 1 1  16 TRP NE1  N  -5.162  -28.525 139.997 1.00 . A A .  16 TRP NE1  1 1 
       20 86493 1 1  16 TRP O    O  -7.367  -30.089 143.605 1.00 . A A .  16 TRP O    1 1 
       20 86494 1 1  17 GLU C    C  -6.013  -29.374 146.177 1.00 . A A .  17 GLU C    1 1 
       20 86495 1 1  17 GLU CA   C  -5.593  -28.476 145.012 1.00 . A A .  17 GLU CA   1 1 
       20 86496 1 1  17 GLU CB   C  -4.756  -27.295 145.503 1.00 . A A .  17 GLU CB   1 1 
       20 86497 1 1  17 GLU CD   C  -4.658  -25.331 147.083 1.00 . A A .  17 GLU CD   1 1 
       20 86498 1 1  17 GLU CG   C  -5.502  -26.503 146.579 1.00 . A A .  17 GLU CG   1 1 
       20 86499 1 1  17 GLU H    H  -6.917  -27.029 144.307 1.00 . A A .  17 GLU H    1 1 
       20 86500 1 1  17 GLU HA   H  -5.011  -29.052 144.292 1.00 . A A .  17 GLU HA   1 1 
       20 86501 1 1  17 GLU HB2  H  -3.809  -27.657 145.904 1.00 . A A .  17 GLU HB2  1 1 
       20 86502 1 1  17 GLU HB3  H  -4.517  -26.640 144.666 1.00 . A A .  17 GLU HB3  1 1 
       20 86503 1 1  17 GLU HG2  H  -6.443  -26.131 146.174 1.00 . A A .  17 GLU HG2  1 1 
       20 86504 1 1  17 GLU HG3  H  -5.752  -27.161 147.412 1.00 . A A .  17 GLU HG3  1 1 
       20 86505 1 1  17 GLU N    N  -6.764  -28.018 144.282 1.00 . A A .  17 GLU N    1 1 
       20 86506 1 1  17 GLU O    O  -5.217  -30.172 146.669 1.00 . A A .  17 GLU O    1 1 
       20 86507 1 1  17 GLU OE1  O  -4.680  -24.282 146.402 1.00 . A A .  17 GLU OE1  1 1 
       20 86508 1 1  17 GLU OE2  O  -4.009  -25.510 148.136 1.00 . A A .  17 GLU OE2  1 1 
       20 86509 1 1  18 LYS C    C  -8.086  -31.421 147.197 1.00 . A A .  18 LYS C    1 1 
       20 86510 1 1  18 LYS CA   C  -7.798  -29.999 147.685 1.00 . A A .  18 LYS CA   1 1 
       20 86511 1 1  18 LYS CB   C  -9.013  -29.303 148.300 1.00 . A A .  18 LYS CB   1 1 
       20 86512 1 1  18 LYS CD   C -10.956  -30.158 149.662 1.00 . A A .  18 LYS CD   1 1 
       20 86513 1 1  18 LYS CE   C -11.342  -31.639 149.637 1.00 . A A .  18 LYS CE   1 1 
       20 86514 1 1  18 LYS CG   C  -9.437  -29.986 149.602 1.00 . A A .  18 LYS CG   1 1 
       20 86515 1 1  18 LYS H    H  -7.905  -28.563 146.181 1.00 . A A .  18 LYS H    1 1 
       20 86516 1 1  18 LYS HA   H  -7.029  -30.047 148.457 1.00 . A A .  18 LYS HA   1 1 
       20 86517 1 1  18 LYS HB2  H  -8.778  -28.257 148.495 1.00 . A A .  18 LYS HB2  1 1 
       20 86518 1 1  18 LYS HB3  H  -9.842  -29.316 147.591 1.00 . A A .  18 LYS HB3  1 1 
       20 86519 1 1  18 LYS HD2  H -11.342  -29.693 150.569 1.00 . A A .  18 LYS HD2  1 1 
       20 86520 1 1  18 LYS HD3  H -11.418  -29.644 148.818 1.00 . A A .  18 LYS HD3  1 1 
       20 86521 1 1  18 LYS HE2  H -12.061  -31.819 148.839 1.00 . A A .  18 LYS HE2  1 1 
       20 86522 1 1  18 LYS HE3  H -10.464  -32.246 149.419 1.00 . A A .  18 LYS HE3  1 1 
       20 86523 1 1  18 LYS HG2  H  -8.954  -30.960 149.679 1.00 . A A .  18 LYS HG2  1 1 
       20 86524 1 1  18 LYS HG3  H  -9.100  -29.396 150.453 1.00 . A A .  18 LYS HG3  1 1 
       20 86525 1 1  18 LYS HZ1  H -11.195  -32.114 151.619 1.00 . A A .  18 LYS HZ1  1 1 
       20 86526 1 1  18 LYS HZ2  H -12.591  -31.361 151.231 1.00 . A A .  18 LYS HZ2  1 1 
       20 86527 1 1  18 LYS HZ3  H -12.374  -32.931 150.838 1.00 . A A .  18 LYS HZ3  1 1 
       20 86528 1 1  18 LYS N    N  -7.263  -29.214 146.586 1.00 . A A .  18 LYS N    1 1 
       20 86529 1 1  18 LYS NZ   N -11.922  -32.044 150.936 1.00 . A A .  18 LYS NZ   1 1 
       20 86530 1 1  18 LYS O    O  -8.505  -32.275 147.977 1.00 . A A .  18 LYS O    1 1 
       20 86531 1 1  19 ILE C    C  -6.845  -33.814 145.529 1.00 . A A .  19 ILE C    1 1 
       20 86532 1 1  19 ILE CA   C  -8.077  -32.932 145.310 1.00 . A A .  19 ILE CA   1 1 
       20 86533 1 1  19 ILE CB   C  -8.472  -32.783 143.839 1.00 . A A .  19 ILE CB   1 1 
       20 86534 1 1  19 ILE CD1  C -10.899  -32.097 143.807 1.00 . A A .  19 ILE CD1  1 1 
       20 86535 1 1  19 ILE CG1  C  -9.453  -31.623 143.650 1.00 . A A .  19 ILE CG1  1 1 
       20 86536 1 1  19 ILE CG2  C  -9.025  -34.097 143.283 1.00 . A A .  19 ILE CG2  1 1 
       20 86537 1 1  19 ILE H    H  -7.508  -30.929 145.283 1.00 . A A .  19 ILE H    1 1 
       20 86538 1 1  19 ILE HA   H  -8.923  -33.388 145.826 1.00 . A A .  19 ILE HA   1 1 
       20 86539 1 1  19 ILE HB   H  -7.576  -32.543 143.267 1.00 . A A .  19 ILE HB   1 1 
       20 86540 1 1  19 ILE HD11 H -11.057  -32.448 144.827 1.00 . A A .  19 ILE HD11 1 1 
       20 86541 1 1  19 ILE HD12 H -11.577  -31.270 143.598 1.00 . A A .  19 ILE HD12 1 1 
       20 86542 1 1  19 ILE HD13 H -11.093  -32.911 143.108 1.00 . A A .  19 ILE HD13 1 1 
       20 86543 1 1  19 ILE HG12 H  -9.241  -30.842 144.379 1.00 . A A .  19 ILE HG12 1 1 
       20 86544 1 1  19 ILE HG13 H  -9.315  -31.184 142.662 1.00 . A A .  19 ILE HG13 1 1 
       20 86545 1 1  19 ILE HG21 H  -8.207  -34.805 143.145 1.00 . A A .  19 ILE HG21 1 1 
       20 86546 1 1  19 ILE HG22 H  -9.750  -34.511 143.984 1.00 . A A .  19 ILE HG22 1 1 
       20 86547 1 1  19 ILE HG23 H  -9.510  -33.911 142.325 1.00 . A A .  19 ILE HG23 1 1 
       20 86548 1 1  19 ILE N    N  -7.849  -31.630 145.911 1.00 . A A .  19 ILE N    1 1 
       20 86549 1 1  19 ILE O    O  -5.718  -33.322 145.525 1.00 . A A .  19 ILE O    1 1 
       20 86550 1 1  20 ARG C    C  -5.803  -36.898 144.678 1.00 . A A .  20 ARG C    1 1 
       20 86551 1 1  20 ARG CA   C  -6.028  -36.054 145.934 1.00 . A A .  20 ARG CA   1 1 
       20 86552 1 1  20 ARG CB   C  -6.345  -36.977 147.112 1.00 . A A .  20 ARG CB   1 1 
       20 86553 1 1  20 ARG CD   C  -6.832  -36.847 149.582 1.00 . A A .  20 ARG CD   1 1 
       20 86554 1 1  20 ARG CG   C  -5.958  -36.325 148.440 1.00 . A A .  20 ARG CG   1 1 
       20 86555 1 1  20 ARG CZ   C  -6.377  -38.233 151.602 1.00 . A A .  20 ARG CZ   1 1 
       20 86556 1 1  20 ARG H    H  -8.022  -35.492 145.715 1.00 . A A .  20 ARG H    1 1 
       20 86557 1 1  20 ARG HA   H  -5.155  -35.442 146.158 1.00 . A A .  20 ARG HA   1 1 
       20 86558 1 1  20 ARG HB2  H  -7.409  -37.216 147.115 1.00 . A A .  20 ARG HB2  1 1 
       20 86559 1 1  20 ARG HB3  H  -5.808  -37.919 146.994 1.00 . A A .  20 ARG HB3  1 1 
       20 86560 1 1  20 ARG HD2  H  -7.097  -36.029 150.251 1.00 . A A .  20 ARG HD2  1 1 
       20 86561 1 1  20 ARG HD3  H  -7.765  -37.248 149.184 1.00 . A A .  20 ARG HD3  1 1 
       20 86562 1 1  20 ARG HE   H  -5.377  -38.391 149.863 1.00 . A A .  20 ARG HE   1 1 
       20 86563 1 1  20 ARG HG2  H  -4.910  -36.529 148.657 1.00 . A A .  20 ARG HG2  1 1 
       20 86564 1 1  20 ARG HG3  H  -6.064  -35.243 148.362 1.00 . A A .  20 ARG HG3  1 1 
       20 86565 1 1  20 ARG HH11 H  -7.878  -36.879 151.823 1.00 . A A .  20 ARG HH11 1 1 
       20 86566 1 1  20 ARG HH12 H  -7.549  -37.851 153.219 1.00 . A A .  20 ARG HH12 1 1 
       20 86567 1 1  20 ARG HH21 H  -4.944  -39.673 151.703 1.00 . A A .  20 ARG HH21 1 1 
       20 86568 1 1  20 ARG HH22 H  -5.869  -39.450 153.151 1.00 . A A .  20 ARG HH22 1 1 
       20 86569 1 1  20 ARG N    N  -7.102  -35.100 145.714 1.00 . A A .  20 ARG N    1 1 
       20 86570 1 1  20 ARG NE   N  -6.110  -37.899 150.333 1.00 . A A .  20 ARG NE   1 1 
       20 86571 1 1  20 ARG NH1  N  -7.350  -37.601 152.271 1.00 . A A .  20 ARG NH1  1 1 
       20 86572 1 1  20 ARG NH2  N  -5.670  -39.200 152.203 1.00 . A A .  20 ARG NH2  1 1 
       20 86573 1 1  20 ARG O    O  -6.729  -37.118 143.899 1.00 . A A .  20 ARG O    1 1 
       20 86574 1 1  21 LEU C    C  -4.133  -39.631 143.798 1.00 . A A .  21 LEU C    1 1 
       20 86575 1 1  21 LEU CA   C  -4.207  -38.163 143.372 1.00 . A A .  21 LEU CA   1 1 
       20 86576 1 1  21 LEU CB   C  -2.921  -37.643 142.728 1.00 . A A .  21 LEU CB   1 1 
       20 86577 1 1  21 LEU CD1  C  -1.687  -35.787 141.548 1.00 . A A .  21 LEU CD1  1 1 
       20 86578 1 1  21 LEU CD2  C  -4.194  -35.632 141.897 1.00 . A A .  21 LEU CD2  1 1 
       20 86579 1 1  21 LEU CG   C  -2.865  -36.139 142.459 1.00 . A A .  21 LEU CG   1 1 
       20 86580 1 1  21 LEU H    H  -3.819  -37.164 145.159 1.00 . A A .  21 LEU H    1 1 
       20 86581 1 1  21 LEU HA   H  -5.002  -38.056 142.635 1.00 . A A .  21 LEU HA   1 1 
       20 86582 1 1  21 LEU HB2  H  -2.082  -37.909 143.373 1.00 . A A .  21 LEU HB2  1 1 
       20 86583 1 1  21 LEU HB3  H  -2.773  -38.167 141.783 1.00 . A A .  21 LEU HB3  1 1 
       20 86584 1 1  21 LEU HD11 H  -0.933  -36.572 141.610 1.00 . A A .  21 LEU HD11 1 1 
       20 86585 1 1  21 LEU HD12 H  -2.036  -35.700 140.520 1.00 . A A .  21 LEU HD12 1 1 
       20 86586 1 1  21 LEU HD13 H  -1.251  -34.840 141.866 1.00 . A A .  21 LEU HD13 1 1 
       20 86587 1 1  21 LEU HD21 H  -4.286  -35.934 140.854 1.00 . A A .  21 LEU HD21 1 1 
       20 86588 1 1  21 LEU HD22 H  -5.017  -36.057 142.472 1.00 . A A .  21 LEU HD22 1 1 
       20 86589 1 1  21 LEU HD23 H  -4.227  -34.545 141.965 1.00 . A A .  21 LEU HD23 1 1 
       20 86590 1 1  21 LEU HG   H  -2.701  -35.628 143.408 1.00 . A A .  21 LEU HG   1 1 
       20 86591 1 1  21 LEU N    N  -4.566  -37.347 144.520 1.00 . A A .  21 LEU N    1 1 
       20 86592 1 1  21 LEU O    O  -4.656  -40.004 144.848 1.00 . A A .  21 LEU O    1 1 
       20 86593 1 1  22 ARG C    C  -2.221  -42.069 144.266 1.00 . A A .  22 ARG C    1 1 
       20 86594 1 1  22 ARG CA   C  -3.331  -41.843 143.238 1.00 . A A .  22 ARG CA   1 1 
       20 86595 1 1  22 ARG CB   C  -3.003  -42.620 141.962 1.00 . A A .  22 ARG CB   1 1 
       20 86596 1 1  22 ARG CD   C  -3.880  -44.215 140.216 1.00 . A A .  22 ARG CD   1 1 
       20 86597 1 1  22 ARG CG   C  -4.192  -43.475 141.519 1.00 . A A .  22 ARG CG   1 1 
       20 86598 1 1  22 ARG CZ   C  -2.299  -46.041 139.607 1.00 . A A .  22 ARG CZ   1 1 
       20 86599 1 1  22 ARG H    H  -3.059  -40.112 142.109 1.00 . A A .  22 ARG H    1 1 
       20 86600 1 1  22 ARG HA   H  -4.299  -42.153 143.631 1.00 . A A .  22 ARG HA   1 1 
       20 86601 1 1  22 ARG HB2  H  -2.734  -41.926 141.167 1.00 . A A .  22 ARG HB2  1 1 
       20 86602 1 1  22 ARG HB3  H  -2.136  -43.259 142.134 1.00 . A A .  22 ARG HB3  1 1 
       20 86603 1 1  22 ARG HD2  H  -4.808  -44.486 139.712 1.00 . A A .  22 ARG HD2  1 1 
       20 86604 1 1  22 ARG HD3  H  -3.330  -43.562 139.541 1.00 . A A .  22 ARG HD3  1 1 
       20 86605 1 1  22 ARG HE   H  -3.144  -45.823 141.421 1.00 . A A .  22 ARG HE   1 1 
       20 86606 1 1  22 ARG HG2  H  -4.439  -44.194 142.300 1.00 . A A .  22 ARG HG2  1 1 
       20 86607 1 1  22 ARG HG3  H  -5.069  -42.841 141.382 1.00 . A A .  22 ARG HG3  1 1 
       20 86608 1 1  22 ARG HH11 H  -2.702  -44.731 138.105 1.00 . A A .  22 ARG HH11 1 1 
       20 86609 1 1  22 ARG HH12 H  -1.604  -46.007 137.696 1.00 . A A .  22 ARG HH12 1 1 
       20 86610 1 1  22 ARG HH21 H  -1.694  -47.506 140.882 1.00 . A A .  22 ARG HH21 1 1 
       20 86611 1 1  22 ARG HH22 H  -1.027  -47.596 139.287 1.00 . A A .  22 ARG HH22 1 1 
       20 86612 1 1  22 ARG N    N  -3.480  -40.424 142.962 1.00 . A A .  22 ARG N    1 1 
       20 86613 1 1  22 ARG NE   N  -3.088  -45.431 140.502 1.00 . A A .  22 ARG NE   1 1 
       20 86614 1 1  22 ARG NH1  N  -2.193  -45.551 138.363 1.00 . A A .  22 ARG NH1  1 1 
       20 86615 1 1  22 ARG NH2  N  -1.615  -47.140 139.955 1.00 . A A .  22 ARG NH2  1 1 
       20 86616 1 1  22 ARG O    O  -1.481  -41.146 144.599 1.00 . A A .  22 ARG O    1 1 
       20 86617 1 1  23 PRO C    C   0.249  -43.818 145.086 1.00 . A A .  23 PRO C    1 1 
       20 86618 1 1  23 PRO CA   C  -1.130  -43.696 145.735 1.00 . A A .  23 PRO CA   1 1 
       20 86619 1 1  23 PRO CB   C  -1.620  -45.002 146.340 1.00 . A A .  23 PRO CB   1 1 
       20 86620 1 1  23 PRO CD   C  -2.998  -44.456 144.380 1.00 . A A .  23 PRO CD   1 1 
       20 86621 1 1  23 PRO CG   C  -2.634  -45.564 145.356 1.00 . A A .  23 PRO CG   1 1 
       20 86622 1 1  23 PRO HA   H  -1.046  -42.977 146.425 1.00 . A A .  23 PRO HA   1 1 
       20 86623 1 1  23 PRO HB2  H  -0.794  -45.698 146.488 1.00 . A A .  23 PRO HB2  1 1 
       20 86624 1 1  23 PRO HB3  H  -2.074  -44.835 147.316 1.00 . A A .  23 PRO HB3  1 1 
       20 86625 1 1  23 PRO HD2  H  -2.824  -44.764 143.349 1.00 . A A .  23 PRO HD2  1 1 
       20 86626 1 1  23 PRO HD3  H  -4.052  -44.189 144.459 1.00 . A A .  23 PRO HD3  1 1 
       20 86627 1 1  23 PRO HG2  H  -2.217  -46.419 144.825 1.00 . A A .  23 PRO HG2  1 1 
       20 86628 1 1  23 PRO HG3  H  -3.521  -45.916 145.881 1.00 . A A .  23 PRO HG3  1 1 
       20 86629 1 1  23 PRO N    N  -2.138  -43.337 144.752 1.00 . A A .  23 PRO N    1 1 
       20 86630 1 1  23 PRO O    O   0.406  -44.500 144.074 1.00 . A A .  23 PRO O    1 1 
       20 86631 1 1  24 GLY C    C   2.865  -41.941 144.326 1.00 . A A .  24 GLY C    1 1 
       20 86632 1 1  24 GLY CA   C   2.578  -43.172 145.190 1.00 . A A .  24 GLY CA   1 1 
       20 86633 1 1  24 GLY H    H   1.080  -42.595 146.519 1.00 . A A .  24 GLY H    1 1 
       20 86634 1 1  24 GLY HA2  H   3.278  -43.206 146.024 1.00 . A A .  24 GLY HA2  1 1 
       20 86635 1 1  24 GLY HA3  H   2.736  -44.077 144.603 1.00 . A A .  24 GLY HA3  1 1 
       20 86636 1 1  24 GLY N    N   1.215  -43.147 145.695 1.00 . A A .  24 GLY N    1 1 
       20 86637 1 1  24 GLY O    O   3.975  -41.777 143.823 1.00 . A A .  24 GLY O    1 1 
       20 86638 1 1  25 GLY C    C   2.019  -38.658 144.283 1.00 . A A .  25 GLY C    1 1 
       20 86639 1 1  25 GLY CA   C   1.972  -39.898 143.388 1.00 . A A .  25 GLY CA   1 1 
       20 86640 1 1  25 GLY H    H   0.944  -41.249 144.595 1.00 . A A .  25 GLY H    1 1 
       20 86641 1 1  25 GLY HA2  H   2.878  -39.950 142.784 1.00 . A A .  25 GLY HA2  1 1 
       20 86642 1 1  25 GLY HA3  H   1.131  -39.821 142.698 1.00 . A A .  25 GLY HA3  1 1 
       20 86643 1 1  25 GLY N    N   1.844  -41.108 144.182 1.00 . A A .  25 GLY N    1 1 
       20 86644 1 1  25 GLY O    O   2.250  -38.765 145.487 1.00 . A A .  25 GLY O    1 1 
       20 86645 1 1  26 LYS C    C   0.804  -36.318 145.536 1.00 . A A .  26 LYS C    1 1 
       20 86646 1 1  26 LYS CA   C   1.810  -36.251 144.386 1.00 . A A .  26 LYS CA   1 1 
       20 86647 1 1  26 LYS CB   C   1.575  -35.079 143.430 1.00 . A A .  26 LYS CB   1 1 
       20 86648 1 1  26 LYS CD   C   3.185  -33.171 143.785 1.00 . A A .  26 LYS CD   1 1 
       20 86649 1 1  26 LYS CE   C   4.651  -32.756 143.646 1.00 . A A .  26 LYS CE   1 1 
       20 86650 1 1  26 LYS CG   C   2.901  -34.451 142.996 1.00 . A A .  26 LYS CG   1 1 
       20 86651 1 1  26 LYS H    H   1.608  -37.431 142.682 1.00 . A A .  26 LYS H    1 1 
       20 86652 1 1  26 LYS HA   H   2.808  -36.127 144.808 1.00 . A A .  26 LYS HA   1 1 
       20 86653 1 1  26 LYS HB2  H   1.028  -35.424 142.553 1.00 . A A .  26 LYS HB2  1 1 
       20 86654 1 1  26 LYS HB3  H   0.955  -34.327 143.917 1.00 . A A .  26 LYS HB3  1 1 
       20 86655 1 1  26 LYS HD2  H   2.540  -32.368 143.427 1.00 . A A .  26 LYS HD2  1 1 
       20 86656 1 1  26 LYS HD3  H   2.946  -33.327 144.837 1.00 . A A .  26 LYS HD3  1 1 
       20 86657 1 1  26 LYS HE2  H   5.209  -33.536 143.129 1.00 . A A .  26 LYS HE2  1 1 
       20 86658 1 1  26 LYS HE3  H   4.724  -31.855 143.037 1.00 . A A .  26 LYS HE3  1 1 
       20 86659 1 1  26 LYS HG2  H   3.712  -35.163 143.147 1.00 . A A .  26 LYS HG2  1 1 
       20 86660 1 1  26 LYS HG3  H   2.869  -34.226 141.930 1.00 . A A .  26 LYS HG3  1 1 
       20 86661 1 1  26 LYS HZ1  H   5.637  -33.362 145.331 1.00 . A A .  26 LYS HZ1  1 1 
       20 86662 1 1  26 LYS HZ2  H   5.971  -31.823 144.897 1.00 . A A .  26 LYS HZ2  1 1 
       20 86663 1 1  26 LYS HZ3  H   4.543  -32.180 145.603 1.00 . A A .  26 LYS HZ3  1 1 
       20 86664 1 1  26 LYS N    N   1.796  -37.509 143.660 1.00 . A A .  26 LYS N    1 1 
       20 86665 1 1  26 LYS NZ   N   5.249  -32.510 144.978 1.00 . A A .  26 LYS NZ   1 1 
       20 86666 1 1  26 LYS O    O   1.030  -35.742 146.599 1.00 . A A .  26 LYS O    1 1 
       20 86667 1 1  27 LYS C    C  -2.206  -35.920 146.295 1.00 . A A .  27 LYS C    1 1 
       20 86668 1 1  27 LYS CA   C  -1.331  -37.175 146.285 1.00 . A A .  27 LYS CA   1 1 
       20 86669 1 1  27 LYS CB   C  -0.721  -37.512 147.647 1.00 . A A .  27 LYS CB   1 1 
       20 86670 1 1  27 LYS CD   C  -0.803  -39.276 149.448 1.00 . A A .  27 LYS CD   1 1 
       20 86671 1 1  27 LYS CE   C  -1.339  -39.056 150.864 1.00 . A A .  27 LYS CE   1 1 
       20 86672 1 1  27 LYS CG   C  -1.615  -38.479 148.425 1.00 . A A .  27 LYS CG   1 1 
       20 86673 1 1  27 LYS H    H  -0.465  -37.490 144.416 1.00 . A A .  27 LYS H    1 1 
       20 86674 1 1  27 LYS HA   H  -1.948  -38.024 145.990 1.00 . A A .  27 LYS HA   1 1 
       20 86675 1 1  27 LYS HB2  H   0.266  -37.954 147.510 1.00 . A A .  27 LYS HB2  1 1 
       20 86676 1 1  27 LYS HB3  H  -0.581  -36.596 148.223 1.00 . A A .  27 LYS HB3  1 1 
       20 86677 1 1  27 LYS HD2  H  -0.841  -40.336 149.200 1.00 . A A .  27 LYS HD2  1 1 
       20 86678 1 1  27 LYS HD3  H   0.243  -38.975 149.400 1.00 . A A .  27 LYS HD3  1 1 
       20 86679 1 1  27 LYS HE2  H  -0.947  -38.123 151.267 1.00 . A A .  27 LYS HE2  1 1 
       20 86680 1 1  27 LYS HE3  H  -2.425  -38.962 150.837 1.00 . A A .  27 LYS HE3  1 1 
       20 86681 1 1  27 LYS HG2  H  -2.402  -37.922 148.934 1.00 . A A .  27 LYS HG2  1 1 
       20 86682 1 1  27 LYS HG3  H  -2.106  -39.163 147.732 1.00 . A A .  27 LYS HG3  1 1 
       20 86683 1 1  27 LYS HZ1  H  -1.520  -40.171 152.568 1.00 . A A .  27 LYS HZ1  1 1 
       20 86684 1 1  27 LYS HZ2  H  -1.093  -41.048 151.258 1.00 . A A .  27 LYS HZ2  1 1 
       20 86685 1 1  27 LYS HZ3  H   0.009  -40.096 151.997 1.00 . A A .  27 LYS HZ3  1 1 
       20 86686 1 1  27 LYS N    N  -0.288  -37.025 145.284 1.00 . A A .  27 LYS N    1 1 
       20 86687 1 1  27 LYS NZ   N  -0.955  -40.184 151.743 1.00 . A A .  27 LYS NZ   1 1 
       20 86688 1 1  27 LYS O    O  -3.181  -35.846 147.040 1.00 . A A .  27 LYS O    1 1 
       20 86689 1 1  28 GLN C    C  -2.346  -33.077 143.991 1.00 . A A .  28 GLN C    1 1 
       20 86690 1 1  28 GLN CA   C  -2.562  -33.717 145.364 1.00 . A A .  28 GLN CA   1 1 
       20 86691 1 1  28 GLN CB   C  -2.163  -32.756 146.487 1.00 . A A .  28 GLN CB   1 1 
       20 86692 1 1  28 GLN CD   C  -2.557  -32.378 148.948 1.00 . A A .  28 GLN CD   1 1 
       20 86693 1 1  28 GLN CG   C  -3.196  -32.771 147.614 1.00 . A A .  28 GLN CG   1 1 
       20 86694 1 1  28 GLN H    H  -1.029  -35.033 144.858 1.00 . A A .  28 GLN H    1 1 
       20 86695 1 1  28 GLN HA   H  -3.611  -33.990 145.484 1.00 . A A .  28 GLN HA   1 1 
       20 86696 1 1  28 GLN HB2  H  -1.185  -33.036 146.880 1.00 . A A .  28 GLN HB2  1 1 
       20 86697 1 1  28 GLN HB3  H  -2.067  -31.746 146.088 1.00 . A A .  28 GLN HB3  1 1 
       20 86698 1 1  28 GLN HE21 H  -2.333  -34.346 149.367 1.00 . A A .  28 GLN HE21 1 1 
       20 86699 1 1  28 GLN HE22 H  -1.757  -33.259 150.586 1.00 . A A .  28 GLN HE22 1 1 
       20 86700 1 1  28 GLN HG2  H  -4.007  -32.081 147.379 1.00 . A A .  28 GLN HG2  1 1 
       20 86701 1 1  28 GLN HG3  H  -3.636  -33.765 147.696 1.00 . A A .  28 GLN HG3  1 1 
       20 86702 1 1  28 GLN N    N  -1.825  -34.965 145.461 1.00 . A A .  28 GLN N    1 1 
       20 86703 1 1  28 GLN NE2  N  -2.185  -33.413 149.695 1.00 . A A .  28 GLN NE2  1 1 
       20 86704 1 1  28 GLN O    O  -1.288  -33.240 143.386 1.00 . A A .  28 GLN O    1 1 
       20 86705 1 1  28 GLN OE1  O  -2.412  -31.212 149.276 1.00 . A A .  28 GLN OE1  1 1 
       20 86706 1 1  29 TYR C    C  -2.771  -30.269 142.396 1.00 . A A .  29 TYR C    1 1 
       20 86707 1 1  29 TYR CA   C  -3.301  -31.697 142.249 1.00 . A A .  29 TYR CA   1 1 
       20 86708 1 1  29 TYR CB   C  -4.739  -31.644 141.729 1.00 . A A .  29 TYR CB   1 1 
       20 86709 1 1  29 TYR CD1  C  -4.057  -32.828 139.611 1.00 . A A .  29 TYR CD1  1 1 
       20 86710 1 1  29 TYR CD2  C  -6.235  -33.259 140.500 1.00 . A A .  29 TYR CD2  1 1 
       20 86711 1 1  29 TYR CE1  C  -4.322  -33.736 138.524 1.00 . A A .  29 TYR CE1  1 1 
       20 86712 1 1  29 TYR CE2  C  -6.498  -34.168 139.414 1.00 . A A .  29 TYR CE2  1 1 
       20 86713 1 1  29 TYR CG   C  -5.019  -32.609 140.576 1.00 . A A .  29 TYR CG   1 1 
       20 86714 1 1  29 TYR CZ   C  -5.529  -34.361 138.479 1.00 . A A .  29 TYR CZ   1 1 
       20 86715 1 1  29 TYR H    H  -4.224  -32.235 144.039 1.00 . A A .  29 TYR H    1 1 
       20 86716 1 1  29 TYR HA   H  -2.624  -32.265 141.612 1.00 . A A .  29 TYR HA   1 1 
       20 86717 1 1  29 TYR HB2  H  -5.420  -31.869 142.551 1.00 . A A .  29 TYR HB2  1 1 
       20 86718 1 1  29 TYR HB3  H  -4.959  -30.628 141.402 1.00 . A A .  29 TYR HB3  1 1 
       20 86719 1 1  29 TYR HD1  H  -3.099  -32.315 139.670 1.00 . A A .  29 TYR HD1  1 1 
       20 86720 1 1  29 TYR HD2  H  -6.994  -33.086 141.262 1.00 . A A .  29 TYR HD2  1 1 
       20 86721 1 1  29 TYR HE1  H  -3.570  -33.919 137.756 1.00 . A A .  29 TYR HE1  1 1 
       20 86722 1 1  29 TYR HE2  H  -7.453  -34.687 139.342 1.00 . A A .  29 TYR HE2  1 1 
       20 86723 1 1  29 TYR HH   H  -5.461  -36.137 137.691 1.00 . A A .  29 TYR HH   1 1 
       20 86724 1 1  29 TYR N    N  -3.366  -32.362 143.539 1.00 . A A .  29 TYR N    1 1 
       20 86725 1 1  29 TYR O    O  -2.931  -29.647 143.444 1.00 . A A .  29 TYR O    1 1 
       20 86726 1 1  29 TYR OH   O  -5.777  -35.219 137.454 1.00 . A A .  29 TYR OH   1 1 
       20 86727 1 1  30 LYS C    C  -1.842  -27.804 139.956 1.00 . A A .  30 LYS C    1 1 
       20 86728 1 1  30 LYS CA   C  -1.595  -28.448 141.322 1.00 . A A .  30 LYS CA   1 1 
       20 86729 1 1  30 LYS CB   C  -0.121  -28.476 141.732 1.00 . A A .  30 LYS CB   1 1 
       20 86730 1 1  30 LYS CD   C   2.201  -29.179 141.045 1.00 . A A .  30 LYS CD   1 1 
       20 86731 1 1  30 LYS CE   C   2.597  -30.035 142.250 1.00 . A A .  30 LYS CE   1 1 
       20 86732 1 1  30 LYS CG   C   0.705  -29.307 140.749 1.00 . A A .  30 LYS CG   1 1 
       20 86733 1 1  30 LYS H    H  -2.024  -30.303 140.477 1.00 . A A .  30 LYS H    1 1 
       20 86734 1 1  30 LYS HA   H  -2.129  -27.871 142.078 1.00 . A A .  30 LYS HA   1 1 
       20 86735 1 1  30 LYS HB2  H   0.269  -27.458 141.771 1.00 . A A .  30 LYS HB2  1 1 
       20 86736 1 1  30 LYS HB3  H  -0.027  -28.892 142.736 1.00 . A A .  30 LYS HB3  1 1 
       20 86737 1 1  30 LYS HD2  H   2.776  -29.486 140.171 1.00 . A A .  30 LYS HD2  1 1 
       20 86738 1 1  30 LYS HD3  H   2.449  -28.135 141.239 1.00 . A A .  30 LYS HD3  1 1 
       20 86739 1 1  30 LYS HE2  H   1.745  -30.629 142.576 1.00 . A A .  30 LYS HE2  1 1 
       20 86740 1 1  30 LYS HE3  H   3.384  -30.734 141.964 1.00 . A A .  30 LYS HE3  1 1 
       20 86741 1 1  30 LYS HG2  H   0.408  -30.354 140.812 1.00 . A A .  30 LYS HG2  1 1 
       20 86742 1 1  30 LYS HG3  H   0.503  -28.979 139.730 1.00 . A A .  30 LYS HG3  1 1 
       20 86743 1 1  30 LYS HZ1  H   2.959  -29.667 144.227 1.00 . A A .  30 LYS HZ1  1 1 
       20 86744 1 1  30 LYS HZ2  H   4.031  -28.951 143.224 1.00 . A A .  30 LYS HZ2  1 1 
       20 86745 1 1  30 LYS HZ3  H   2.527  -28.337 143.385 1.00 . A A .  30 LYS HZ3  1 1 
       20 86746 1 1  30 LYS N    N  -2.150  -29.791 141.326 1.00 . A A .  30 LYS N    1 1 
       20 86747 1 1  30 LYS NZ   N   3.066  -29.178 143.362 1.00 . A A .  30 LYS NZ   1 1 
       20 86748 1 1  30 LYS O    O  -2.342  -28.454 139.041 1.00 . A A .  30 LYS O    1 1 
       20 86749 1 1  31 LEU C    C  -0.825  -26.451 137.521 1.00 . A A .  31 LEU C    1 1 
       20 86750 1 1  31 LEU CA   C  -1.655  -25.794 138.625 1.00 . A A .  31 LEU CA   1 1 
       20 86751 1 1  31 LEU CB   C  -1.335  -24.312 138.835 1.00 . A A .  31 LEU CB   1 1 
       20 86752 1 1  31 LEU CD1  C  -3.778  -23.876 139.277 1.00 . A A .  31 LEU CD1  1 1 
       20 86753 1 1  31 LEU CD2  C  -2.140  -21.943 139.149 1.00 . A A .  31 LEU CD2  1 1 
       20 86754 1 1  31 LEU CG   C  -2.498  -23.339 138.635 1.00 . A A .  31 LEU CG   1 1 
       20 86755 1 1  31 LEU H    H  -1.073  -26.011 140.614 1.00 . A A .  31 LEU H    1 1 
       20 86756 1 1  31 LEU HA   H  -2.708  -25.859 138.351 1.00 . A A .  31 LEU HA   1 1 
       20 86757 1 1  31 LEU HB2  H  -0.950  -24.184 139.847 1.00 . A A .  31 LEU HB2  1 1 
       20 86758 1 1  31 LEU HB3  H  -0.532  -24.034 138.152 1.00 . A A .  31 LEU HB3  1 1 
       20 86759 1 1  31 LEU HD11 H  -4.448  -23.045 139.502 1.00 . A A .  31 LEU HD11 1 1 
       20 86760 1 1  31 LEU HD12 H  -4.270  -24.563 138.588 1.00 . A A .  31 LEU HD12 1 1 
       20 86761 1 1  31 LEU HD13 H  -3.530  -24.401 140.199 1.00 . A A .  31 LEU HD13 1 1 
       20 86762 1 1  31 LEU HD21 H  -3.001  -21.512 139.660 1.00 . A A .  31 LEU HD21 1 1 
       20 86763 1 1  31 LEU HD22 H  -1.303  -22.015 139.844 1.00 . A A .  31 LEU HD22 1 1 
       20 86764 1 1  31 LEU HD23 H  -1.860  -21.307 138.310 1.00 . A A .  31 LEU HD23 1 1 
       20 86765 1 1  31 LEU HG   H  -2.688  -23.249 137.565 1.00 . A A .  31 LEU HG   1 1 
       20 86766 1 1  31 LEU N    N  -1.480  -26.533 139.863 1.00 . A A .  31 LEU N    1 1 
       20 86767 1 1  31 LEU O    O  -1.170  -26.362 136.344 1.00 . A A .  31 LEU O    1 1 
       20 86768 1 1  32 LYS C    C   0.359  -28.873 136.280 1.00 . A A .  32 LYS C    1 1 
       20 86769 1 1  32 LYS CA   C   1.136  -27.770 137.002 1.00 . A A .  32 LYS CA   1 1 
       20 86770 1 1  32 LYS CB   C   2.395  -28.269 137.713 1.00 . A A .  32 LYS CB   1 1 
       20 86771 1 1  32 LYS CD   C   4.065  -26.400 137.987 1.00 . A A .  32 LYS CD   1 1 
       20 86772 1 1  32 LYS CE   C   4.436  -25.208 137.101 1.00 . A A .  32 LYS CE   1 1 
       20 86773 1 1  32 LYS CG   C   3.648  -27.604 137.141 1.00 . A A .  32 LYS CG   1 1 
       20 86774 1 1  32 LYS H    H   0.526  -27.165 138.900 1.00 . A A .  32 LYS H    1 1 
       20 86775 1 1  32 LYS HA   H   1.453  -27.032 136.266 1.00 . A A .  32 LYS HA   1 1 
       20 86776 1 1  32 LYS HB2  H   2.322  -28.059 138.780 1.00 . A A .  32 LYS HB2  1 1 
       20 86777 1 1  32 LYS HB3  H   2.472  -29.351 137.607 1.00 . A A .  32 LYS HB3  1 1 
       20 86778 1 1  32 LYS HD2  H   3.249  -26.120 138.655 1.00 . A A .  32 LYS HD2  1 1 
       20 86779 1 1  32 LYS HD3  H   4.913  -26.668 138.616 1.00 . A A .  32 LYS HD3  1 1 
       20 86780 1 1  32 LYS HE2  H   5.520  -25.098 137.065 1.00 . A A .  32 LYS HE2  1 1 
       20 86781 1 1  32 LYS HE3  H   4.100  -25.390 136.080 1.00 . A A .  32 LYS HE3  1 1 
       20 86782 1 1  32 LYS HG2  H   4.463  -28.326 137.105 1.00 . A A .  32 LYS HG2  1 1 
       20 86783 1 1  32 LYS HG3  H   3.458  -27.285 136.116 1.00 . A A .  32 LYS HG3  1 1 
       20 86784 1 1  32 LYS HZ1  H   3.139  -23.635 136.966 1.00 . A A .  32 LYS HZ1  1 1 
       20 86785 1 1  32 LYS HZ2  H   3.379  -24.153 138.496 1.00 . A A .  32 LYS HZ2  1 1 
       20 86786 1 1  32 LYS HZ3  H   4.529  -23.271 137.742 1.00 . A A .  32 LYS HZ3  1 1 
       20 86787 1 1  32 LYS N    N   0.253  -27.098 137.940 1.00 . A A .  32 LYS N    1 1 
       20 86788 1 1  32 LYS NZ   N   3.820  -23.966 137.618 1.00 . A A .  32 LYS NZ   1 1 
       20 86789 1 1  32 LYS O    O   0.452  -29.008 135.061 1.00 . A A .  32 LYS O    1 1 
       20 86790 1 1  33 HIS C    C  -2.246  -30.157 135.570 1.00 . A A .  33 HIS C    1 1 
       20 86791 1 1  33 HIS CA   C  -1.183  -30.722 136.515 1.00 . A A .  33 HIS CA   1 1 
       20 86792 1 1  33 HIS CB   C  -1.780  -31.579 137.633 1.00 . A A .  33 HIS CB   1 1 
       20 86793 1 1  33 HIS CD2  C   0.428  -31.849 139.005 1.00 . A A .  33 HIS CD2  1 1 
       20 86794 1 1  33 HIS CE1  C   0.176  -33.941 139.592 1.00 . A A .  33 HIS CE1  1 1 
       20 86795 1 1  33 HIS CG   C  -0.750  -32.289 138.478 1.00 . A A .  33 HIS CG   1 1 
       20 86796 1 1  33 HIS H    H  -0.462  -29.519 138.055 1.00 . A A .  33 HIS H    1 1 
       20 86797 1 1  33 HIS HA   H  -0.499  -31.350 135.944 1.00 . A A .  33 HIS HA   1 1 
       20 86798 1 1  33 HIS HB2  H  -2.388  -30.944 138.277 1.00 . A A .  33 HIS HB2  1 1 
       20 86799 1 1  33 HIS HB3  H  -2.448  -32.319 137.193 1.00 . A A .  33 HIS HB3  1 1 
       20 86800 1 1  33 HIS HD1  H  -1.644  -34.216 138.634 1.00 . A A .  33 HIS HD1  1 1 
       20 86801 1 1  33 HIS HD2  H   0.841  -30.847 138.893 1.00 . A A .  33 HIS HD2  1 1 
       20 86802 1 1  33 HIS HE1  H   0.366  -34.916 140.041 1.00 . A A .  33 HIS HE1  1 1 
       20 86803 1 1  33 HIS HE2  H   1.883  -32.822 140.120 1.00 . A A .  33 HIS HE2  1 1 
       20 86804 1 1  33 HIS N    N  -0.391  -29.635 137.064 1.00 . A A .  33 HIS N    1 1 
       20 86805 1 1  33 HIS ND1  N  -0.880  -33.612 138.864 1.00 . A A .  33 HIS ND1  1 1 
       20 86806 1 1  33 HIS NE2  N   0.986  -32.848 139.678 1.00 . A A .  33 HIS NE2  1 1 
       20 86807 1 1  33 HIS O    O  -2.566  -30.768 134.552 1.00 . A A .  33 HIS O    1 1 
       20 86808 1 1  34 ILE C    C  -3.198  -27.980 133.772 1.00 . A A .  34 ILE C    1 1 
       20 86809 1 1  34 ILE CA   C  -3.782  -28.339 135.139 1.00 . A A .  34 ILE CA   1 1 
       20 86810 1 1  34 ILE CB   C  -4.367  -27.141 135.890 1.00 . A A .  34 ILE CB   1 1 
       20 86811 1 1  34 ILE CD1  C  -6.167  -26.508 137.540 1.00 . A A .  34 ILE CD1  1 1 
       20 86812 1 1  34 ILE CG1  C  -5.190  -27.600 137.097 1.00 . A A .  34 ILE CG1  1 1 
       20 86813 1 1  34 ILE CG2  C  -5.178  -26.247 134.951 1.00 . A A .  34 ILE CG2  1 1 
       20 86814 1 1  34 ILE H    H  -2.497  -28.503 136.770 1.00 . A A .  34 ILE H    1 1 
       20 86815 1 1  34 ILE HA   H  -4.592  -29.054 134.993 1.00 . A A .  34 ILE HA   1 1 
       20 86816 1 1  34 ILE HB   H  -3.542  -26.542 136.274 1.00 . A A .  34 ILE HB   1 1 
       20 86817 1 1  34 ILE HD11 H  -7.142  -26.688 137.088 1.00 . A A .  34 ILE HD11 1 1 
       20 86818 1 1  34 ILE HD12 H  -6.261  -26.525 138.626 1.00 . A A .  34 ILE HD12 1 1 
       20 86819 1 1  34 ILE HD13 H  -5.793  -25.535 137.224 1.00 . A A .  34 ILE HD13 1 1 
       20 86820 1 1  34 ILE HG12 H  -5.742  -28.505 136.841 1.00 . A A .  34 ILE HG12 1 1 
       20 86821 1 1  34 ILE HG13 H  -4.524  -27.854 137.921 1.00 . A A .  34 ILE HG13 1 1 
       20 86822 1 1  34 ILE HG21 H  -6.236  -26.326 135.197 1.00 . A A .  34 ILE HG21 1 1 
       20 86823 1 1  34 ILE HG22 H  -4.854  -25.212 135.065 1.00 . A A .  34 ILE HG22 1 1 
       20 86824 1 1  34 ILE HG23 H  -5.019  -26.565 133.921 1.00 . A A .  34 ILE HG23 1 1 
       20 86825 1 1  34 ILE N    N  -2.763  -28.995 135.940 1.00 . A A .  34 ILE N    1 1 
       20 86826 1 1  34 ILE O    O  -3.790  -28.291 132.739 1.00 . A A .  34 ILE O    1 1 
       20 86827 1 1  35 VAL C    C  -1.243  -28.138 131.656 1.00 . A A .  35 VAL C    1 1 
       20 86828 1 1  35 VAL CA   C  -1.372  -26.928 132.585 1.00 . A A .  35 VAL CA   1 1 
       20 86829 1 1  35 VAL CB   C  -0.026  -26.281 132.916 1.00 . A A .  35 VAL CB   1 1 
       20 86830 1 1  35 VAL CG1  C   0.971  -26.472 131.770 1.00 . A A .  35 VAL CG1  1 1 
       20 86831 1 1  35 VAL CG2  C  -0.198  -24.798 133.251 1.00 . A A .  35 VAL CG2  1 1 
       20 86832 1 1  35 VAL H    H  -1.568  -27.083 134.653 1.00 . A A .  35 VAL H    1 1 
       20 86833 1 1  35 VAL HA   H  -1.997  -26.179 132.099 1.00 . A A .  35 VAL HA   1 1 
       20 86834 1 1  35 VAL HB   H   0.378  -26.778 133.797 1.00 . A A .  35 VAL HB   1 1 
       20 86835 1 1  35 VAL HG11 H   1.471  -27.434 131.881 1.00 . A A .  35 VAL HG11 1 1 
       20 86836 1 1  35 VAL HG12 H   0.439  -26.447 130.818 1.00 . A A .  35 VAL HG12 1 1 
       20 86837 1 1  35 VAL HG13 H   1.710  -25.672 131.795 1.00 . A A .  35 VAL HG13 1 1 
       20 86838 1 1  35 VAL HG21 H   0.451  -24.536 134.085 1.00 . A A .  35 VAL HG21 1 1 
       20 86839 1 1  35 VAL HG22 H   0.067  -24.196 132.382 1.00 . A A .  35 VAL HG22 1 1 
       20 86840 1 1  35 VAL HG23 H  -1.236  -24.604 133.523 1.00 . A A .  35 VAL HG23 1 1 
       20 86841 1 1  35 VAL N    N  -2.044  -27.332 133.808 1.00 . A A .  35 VAL N    1 1 
       20 86842 1 1  35 VAL O    O  -1.452  -28.023 130.450 1.00 . A A .  35 VAL O    1 1 
       20 86843 1 1  36 TRP C    C  -2.089  -30.845 130.869 1.00 . A A .  36 TRP C    1 1 
       20 86844 1 1  36 TRP CA   C  -0.738  -30.497 131.497 1.00 . A A .  36 TRP CA   1 1 
       20 86845 1 1  36 TRP CB   C  -0.182  -31.617 132.379 1.00 . A A .  36 TRP CB   1 1 
       20 86846 1 1  36 TRP CD1  C   0.717  -33.625 131.029 1.00 . A A .  36 TRP CD1  1 1 
       20 86847 1 1  36 TRP CD2  C  -1.352  -33.921 131.764 1.00 . A A .  36 TRP CD2  1 1 
       20 86848 1 1  36 TRP CE2  C  -0.995  -35.056 131.066 1.00 . A A .  36 TRP CE2  1 1 
       20 86849 1 1  36 TRP CE3  C  -2.617  -33.797 132.363 1.00 . A A .  36 TRP CE3  1 1 
       20 86850 1 1  36 TRP CG   C  -0.238  -33.003 131.734 1.00 . A A .  36 TRP CG   1 1 
       20 86851 1 1  36 TRP CH2  C  -3.116  -36.052 131.486 1.00 . A A .  36 TRP CH2  1 1 
       20 86852 1 1  36 TRP CZ2  C  -1.848  -36.154 130.898 1.00 . A A .  36 TRP CZ2  1 1 
       20 86853 1 1  36 TRP CZ3  C  -3.459  -34.901 132.186 1.00 . A A .  36 TRP CZ3  1 1 
       20 86854 1 1  36 TRP H    H  -0.729  -29.352 133.237 1.00 . A A .  36 TRP H    1 1 
       20 86855 1 1  36 TRP HA   H   0.000  -30.313 130.715 1.00 . A A .  36 TRP HA   1 1 
       20 86856 1 1  36 TRP HB2  H   0.852  -31.387 132.633 1.00 . A A .  36 TRP HB2  1 1 
       20 86857 1 1  36 TRP HB3  H  -0.741  -31.640 133.315 1.00 . A A .  36 TRP HB3  1 1 
       20 86858 1 1  36 TRP HD1  H   1.698  -33.199 130.817 1.00 . A A .  36 TRP HD1  1 1 
       20 86859 1 1  36 TRP HE1  H   0.886  -35.578 130.015 1.00 . A A .  36 TRP HE1  1 1 
       20 86860 1 1  36 TRP HE3  H  -2.923  -32.911 132.919 1.00 . A A .  36 TRP HE3  1 1 
       20 86861 1 1  36 TRP HH2  H  -3.829  -36.871 131.394 1.00 . A A .  36 TRP HH2  1 1 
       20 86862 1 1  36 TRP HZ2  H  -1.543  -37.039 130.342 1.00 . A A .  36 TRP HZ2  1 1 
       20 86863 1 1  36 TRP HZ3  H  -4.454  -34.857 132.631 1.00 . A A .  36 TRP HZ3  1 1 
       20 86864 1 1  36 TRP N    N  -0.898  -29.268 132.255 1.00 . A A .  36 TRP N    1 1 
       20 86865 1 1  36 TRP NE1  N   0.303  -34.870 130.604 1.00 . A A .  36 TRP NE1  1 1 
       20 86866 1 1  36 TRP O    O  -2.153  -31.242 129.706 1.00 . A A .  36 TRP O    1 1 
       20 86867 1 1  37 ALA C    C  -4.798  -30.101 129.988 1.00 . A A .  37 ALA C    1 1 
       20 86868 1 1  37 ALA CA   C  -4.481  -30.976 131.202 1.00 . A A .  37 ALA CA   1 1 
       20 86869 1 1  37 ALA CB   C  -5.472  -30.766 132.348 1.00 . A A .  37 ALA CB   1 1 
       20 86870 1 1  37 ALA H    H  -3.074  -30.361 132.610 1.00 . A A .  37 ALA H    1 1 
       20 86871 1 1  37 ALA HA   H  -4.508  -32.023 130.902 1.00 . A A .  37 ALA HA   1 1 
       20 86872 1 1  37 ALA HB1  H  -4.927  -30.668 133.288 1.00 . A A .  37 ALA HB1  1 1 
       20 86873 1 1  37 ALA HB2  H  -6.048  -29.859 132.168 1.00 . A A .  37 ALA HB2  1 1 
       20 86874 1 1  37 ALA HB3  H  -6.146  -31.620 132.406 1.00 . A A .  37 ALA HB3  1 1 
       20 86875 1 1  37 ALA N    N  -3.134  -30.684 131.666 1.00 . A A .  37 ALA N    1 1 
       20 86876 1 1  37 ALA O    O  -5.200  -30.607 128.942 1.00 . A A .  37 ALA O    1 1 
       20 86877 1 1  38 SER C    C  -3.989  -28.169 127.891 1.00 . A A .  38 SER C    1 1 
       20 86878 1 1  38 SER CA   C  -4.868  -27.851 129.102 1.00 . A A .  38 SER CA   1 1 
       20 86879 1 1  38 SER CB   C  -4.625  -26.415 129.572 1.00 . A A .  38 SER CB   1 1 
       20 86880 1 1  38 SER H    H  -4.280  -28.399 131.024 1.00 . A A .  38 SER H    1 1 
       20 86881 1 1  38 SER HA   H  -5.921  -27.979 128.854 1.00 . A A .  38 SER HA   1 1 
       20 86882 1 1  38 SER HB2  H  -4.256  -26.427 130.596 1.00 . A A .  38 SER HB2  1 1 
       20 86883 1 1  38 SER HB3  H  -3.848  -25.960 128.957 1.00 . A A .  38 SER HB3  1 1 
       20 86884 1 1  38 SER HG   H  -5.998  -25.376 128.553 1.00 . A A .  38 SER HG   1 1 
       20 86885 1 1  38 SER N    N  -4.607  -28.802 130.169 1.00 . A A .  38 SER N    1 1 
       20 86886 1 1  38 SER O    O  -4.414  -28.000 126.749 1.00 . A A .  38 SER O    1 1 
       20 86887 1 1  38 SER OG   O  -5.808  -25.624 129.503 1.00 . A A .  38 SER OG   1 1 
       20 86888 1 1  39 ARG C    C  -2.404  -30.088 126.253 1.00 . A A .  39 ARG C    1 1 
       20 86889 1 1  39 ARG CA   C  -1.837  -28.969 127.130 1.00 . A A .  39 ARG CA   1 1 
       20 86890 1 1  39 ARG CB   C  -0.498  -29.420 127.716 1.00 . A A .  39 ARG CB   1 1 
       20 86891 1 1  39 ARG CD   C   1.036  -27.422 127.853 1.00 . A A .  39 ARG CD   1 1 
       20 86892 1 1  39 ARG CG   C   0.667  -28.676 127.058 1.00 . A A .  39 ARG CG   1 1 
       20 86893 1 1  39 ARG CZ   C   0.276  -25.051 127.935 1.00 . A A .  39 ARG CZ   1 1 
       20 86894 1 1  39 ARG H    H  -2.441  -28.761 129.113 1.00 . A A .  39 ARG H    1 1 
       20 86895 1 1  39 ARG HA   H  -1.709  -28.050 126.558 1.00 . A A .  39 ARG HA   1 1 
       20 86896 1 1  39 ARG HB2  H  -0.488  -29.238 128.791 1.00 . A A .  39 ARG HB2  1 1 
       20 86897 1 1  39 ARG HB3  H  -0.376  -30.493 127.573 1.00 . A A .  39 ARG HB3  1 1 
       20 86898 1 1  39 ARG HD2  H   0.853  -27.587 128.915 1.00 . A A .  39 ARG HD2  1 1 
       20 86899 1 1  39 ARG HD3  H   2.100  -27.212 127.742 1.00 . A A .  39 ARG HD3  1 1 
       20 86900 1 1  39 ARG HE   H  -0.359  -26.407 126.589 1.00 . A A .  39 ARG HE   1 1 
       20 86901 1 1  39 ARG HG2  H   1.532  -29.336 126.990 1.00 . A A .  39 ARG HG2  1 1 
       20 86902 1 1  39 ARG HG3  H   0.396  -28.399 126.039 1.00 . A A .  39 ARG HG3  1 1 
       20 86903 1 1  39 ARG HH11 H   1.631  -25.557 129.365 1.00 . A A .  39 ARG HH11 1 1 
       20 86904 1 1  39 ARG HH12 H   1.092  -23.912 129.408 1.00 . A A .  39 ARG HH12 1 1 
       20 86905 1 1  39 ARG HH21 H  -1.070  -24.235 126.646 1.00 . A A .  39 ARG HH21 1 1 
       20 86906 1 1  39 ARG HH22 H  -0.454  -23.155 127.851 1.00 . A A .  39 ARG HH22 1 1 
       20 86907 1 1  39 ARG N    N  -2.780  -28.625 128.181 1.00 . A A .  39 ARG N    1 1 
       20 86908 1 1  39 ARG NE   N   0.242  -26.269 127.376 1.00 . A A .  39 ARG NE   1 1 
       20 86909 1 1  39 ARG NH1  N   1.067  -24.820 128.992 1.00 . A A .  39 ARG NH1  1 1 
       20 86910 1 1  39 ARG NH2  N  -0.480  -24.063 127.435 1.00 . A A .  39 ARG NH2  1 1 
       20 86911 1 1  39 ARG O    O  -2.267  -30.054 125.032 1.00 . A A .  39 ARG O    1 1 
       20 86912 1 1  40 GLU C    C  -4.741  -31.701 125.287 1.00 . A A .  40 GLU C    1 1 
       20 86913 1 1  40 GLU CA   C  -3.617  -32.179 126.208 1.00 . A A .  40 GLU CA   1 1 
       20 86914 1 1  40 GLU CB   C  -4.124  -33.236 127.191 1.00 . A A .  40 GLU CB   1 1 
       20 86915 1 1  40 GLU CD   C  -2.678  -35.187 126.510 1.00 . A A .  40 GLU CD   1 1 
       20 86916 1 1  40 GLU CG   C  -4.103  -34.629 126.559 1.00 . A A .  40 GLU CG   1 1 
       20 86917 1 1  40 GLU H    H  -3.135  -31.074 127.906 1.00 . A A .  40 GLU H    1 1 
       20 86918 1 1  40 GLU HA   H  -2.807  -32.604 125.614 1.00 . A A .  40 GLU HA   1 1 
       20 86919 1 1  40 GLU HB2  H  -3.505  -33.230 128.089 1.00 . A A .  40 GLU HB2  1 1 
       20 86920 1 1  40 GLU HB3  H  -5.140  -32.990 127.503 1.00 . A A .  40 GLU HB3  1 1 
       20 86921 1 1  40 GLU HG2  H  -4.742  -35.302 127.131 1.00 . A A .  40 GLU HG2  1 1 
       20 86922 1 1  40 GLU HG3  H  -4.514  -34.581 125.551 1.00 . A A .  40 GLU HG3  1 1 
       20 86923 1 1  40 GLU N    N  -3.029  -31.053 126.911 1.00 . A A .  40 GLU N    1 1 
       20 86924 1 1  40 GLU O    O  -4.940  -32.252 124.206 1.00 . A A .  40 GLU O    1 1 
       20 86925 1 1  40 GLU OE1  O  -1.748  -34.359 126.414 1.00 . A A .  40 GLU OE1  1 1 
       20 86926 1 1  40 GLU OE2  O  -2.554  -36.429 126.572 1.00 . A A .  40 GLU OE2  1 1 
       20 86927 1 1  41 LEU C    C  -5.996  -29.440 123.731 1.00 . A A .  41 LEU C    1 1 
       20 86928 1 1  41 LEU CA   C  -6.550  -30.124 124.983 1.00 . A A .  41 LEU CA   1 1 
       20 86929 1 1  41 LEU CB   C  -7.402  -29.205 125.859 1.00 . A A .  41 LEU CB   1 1 
       20 86930 1 1  41 LEU CD1  C  -8.821  -28.828 127.910 1.00 . A A .  41 LEU CD1  1 1 
       20 86931 1 1  41 LEU CD2  C  -8.998  -31.004 126.618 1.00 . A A .  41 LEU CD2  1 1 
       20 86932 1 1  41 LEU CG   C  -8.080  -29.864 127.062 1.00 . A A .  41 LEU CG   1 1 
       20 86933 1 1  41 LEU H    H  -5.282  -30.240 126.632 1.00 . A A .  41 LEU H    1 1 
       20 86934 1 1  41 LEU HA   H  -7.184  -30.953 124.671 1.00 . A A .  41 LEU HA   1 1 
       20 86935 1 1  41 LEU HB2  H  -6.772  -28.393 126.222 1.00 . A A .  41 LEU HB2  1 1 
       20 86936 1 1  41 LEU HB3  H  -8.174  -28.754 125.235 1.00 . A A .  41 LEU HB3  1 1 
       20 86937 1 1  41 LEU HD11 H  -8.372  -27.847 127.758 1.00 . A A .  41 LEU HD11 1 1 
       20 86938 1 1  41 LEU HD12 H  -9.869  -28.798 127.613 1.00 . A A .  41 LEU HD12 1 1 
       20 86939 1 1  41 LEU HD13 H  -8.749  -29.102 128.963 1.00 . A A .  41 LEU HD13 1 1 
       20 86940 1 1  41 LEU HD21 H  -9.409  -31.503 127.495 1.00 . A A .  41 LEU HD21 1 1 
       20 86941 1 1  41 LEU HD22 H  -9.812  -30.600 126.015 1.00 . A A .  41 LEU HD22 1 1 
       20 86942 1 1  41 LEU HD23 H  -8.428  -31.720 126.025 1.00 . A A .  41 LEU HD23 1 1 
       20 86943 1 1  41 LEU HG   H  -7.305  -30.302 127.692 1.00 . A A .  41 LEU HG   1 1 
       20 86944 1 1  41 LEU N    N  -5.449  -30.682 125.751 1.00 . A A .  41 LEU N    1 1 
       20 86945 1 1  41 LEU O    O  -6.565  -29.566 122.647 1.00 . A A .  41 LEU O    1 1 
       20 86946 1 1  42 GLU C    C  -3.914  -29.003 121.694 1.00 . A A .  42 GLU C    1 1 
       20 86947 1 1  42 GLU CA   C  -4.256  -28.027 122.821 1.00 . A A .  42 GLU CA   1 1 
       20 86948 1 1  42 GLU CB   C  -3.009  -27.279 123.297 1.00 . A A .  42 GLU CB   1 1 
       20 86949 1 1  42 GLU CD   C  -3.007  -24.799 122.836 1.00 . A A .  42 GLU CD   1 1 
       20 86950 1 1  42 GLU CG   C  -3.373  -25.896 123.839 1.00 . A A .  42 GLU CG   1 1 
       20 86951 1 1  42 GLU H    H  -4.436  -28.633 124.806 1.00 . A A .  42 GLU H    1 1 
       20 86952 1 1  42 GLU HA   H  -4.995  -27.305 122.473 1.00 . A A .  42 GLU HA   1 1 
       20 86953 1 1  42 GLU HB2  H  -2.508  -27.857 124.072 1.00 . A A .  42 GLU HB2  1 1 
       20 86954 1 1  42 GLU HB3  H  -2.305  -27.176 122.471 1.00 . A A .  42 GLU HB3  1 1 
       20 86955 1 1  42 GLU HG2  H  -4.441  -25.855 124.053 1.00 . A A .  42 GLU HG2  1 1 
       20 86956 1 1  42 GLU HG3  H  -2.853  -25.722 124.780 1.00 . A A .  42 GLU HG3  1 1 
       20 86957 1 1  42 GLU N    N  -4.893  -28.731 123.921 1.00 . A A .  42 GLU N    1 1 
       20 86958 1 1  42 GLU O    O  -3.991  -28.650 120.518 1.00 . A A .  42 GLU O    1 1 
       20 86959 1 1  42 GLU OE1  O  -3.271  -25.018 121.635 1.00 . A A .  42 GLU OE1  1 1 
       20 86960 1 1  42 GLU OE2  O  -2.470  -23.768 123.295 1.00 . A A .  42 GLU OE2  1 1 
       20 86961 1 1  43 ARG C    C  -4.447  -31.813 120.477 1.00 . A A .  43 ARG C    1 1 
       20 86962 1 1  43 ARG CA   C  -3.188  -31.241 121.131 1.00 . A A .  43 ARG CA   1 1 
       20 86963 1 1  43 ARG CB   C  -2.408  -32.375 121.800 1.00 . A A .  43 ARG CB   1 1 
       20 86964 1 1  43 ARG CD   C   0.050  -32.888 122.024 1.00 . A A .  43 ARG CD   1 1 
       20 86965 1 1  43 ARG CG   C  -1.059  -31.878 122.324 1.00 . A A .  43 ARG CG   1 1 
       20 86966 1 1  43 ARG CZ   C   1.705  -33.237 120.194 1.00 . A A .  43 ARG CZ   1 1 
       20 86967 1 1  43 ARG H    H  -3.482  -30.490 123.051 1.00 . A A .  43 ARG H    1 1 
       20 86968 1 1  43 ARG HA   H  -2.561  -30.732 120.398 1.00 . A A .  43 ARG HA   1 1 
       20 86969 1 1  43 ARG HB2  H  -2.993  -32.786 122.623 1.00 . A A .  43 ARG HB2  1 1 
       20 86970 1 1  43 ARG HB3  H  -2.250  -33.183 121.086 1.00 . A A .  43 ARG HB3  1 1 
       20 86971 1 1  43 ARG HD2  H   0.720  -32.969 122.880 1.00 . A A .  43 ARG HD2  1 1 
       20 86972 1 1  43 ARG HD3  H  -0.380  -33.876 121.862 1.00 . A A .  43 ARG HD3  1 1 
       20 86973 1 1  43 ARG HE   H   0.646  -31.547 120.467 1.00 . A A .  43 ARG HE   1 1 
       20 86974 1 1  43 ARG HG2  H  -0.817  -30.920 121.864 1.00 . A A .  43 ARG HG2  1 1 
       20 86975 1 1  43 ARG HG3  H  -1.122  -31.710 123.398 1.00 . A A .  43 ARG HG3  1 1 
       20 86976 1 1  43 ARG HH11 H   1.479  -34.823 121.447 1.00 . A A .  43 ARG HH11 1 1 
       20 86977 1 1  43 ARG HH12 H   2.626  -35.050 120.169 1.00 . A A .  43 ARG HH12 1 1 
       20 86978 1 1  43 ARG HH21 H   2.159  -31.847 118.782 1.00 . A A .  43 ARG HH21 1 1 
       20 86979 1 1  43 ARG HH22 H   3.015  -33.345 118.643 1.00 . A A .  43 ARG HH22 1 1 
       20 86980 1 1  43 ARG N    N  -3.542  -30.211 122.092 1.00 . A A .  43 ARG N    1 1 
       20 86981 1 1  43 ARG NE   N   0.811  -32.465 120.827 1.00 . A A .  43 ARG NE   1 1 
       20 86982 1 1  43 ARG NH1  N   1.958  -34.475 120.641 1.00 . A A .  43 ARG NH1  1 1 
       20 86983 1 1  43 ARG NH2  N   2.348  -32.770 119.115 1.00 . A A .  43 ARG NH2  1 1 
       20 86984 1 1  43 ARG O    O  -4.394  -32.321 119.357 1.00 . A A .  43 ARG O    1 1 
       20 86985 1 1  44 PHE C    C  -7.410  -31.271 119.656 1.00 . A A .  44 PHE C    1 1 
       20 86986 1 1  44 PHE CA   C  -6.821  -32.213 120.708 1.00 . A A .  44 PHE CA   1 1 
       20 86987 1 1  44 PHE CB   C  -7.772  -32.281 121.904 1.00 . A A .  44 PHE CB   1 1 
       20 86988 1 1  44 PHE CD1  C  -9.004  -34.377 121.304 1.00 . A A .  44 PHE CD1  1 1 
       20 86989 1 1  44 PHE CD2  C -10.264  -32.429 121.715 1.00 . A A .  44 PHE CD2  1 1 
       20 86990 1 1  44 PHE CE1  C -10.201  -35.098 121.051 1.00 . A A .  44 PHE CE1  1 1 
       20 86991 1 1  44 PHE CE2  C -11.461  -33.150 121.461 1.00 . A A .  44 PHE CE2  1 1 
       20 86992 1 1  44 PHE CG   C  -9.061  -33.058 121.631 1.00 . A A .  44 PHE CG   1 1 
       20 86993 1 1  44 PHE CZ   C -11.404  -34.470 121.134 1.00 . A A .  44 PHE CZ   1 1 
       20 86994 1 1  44 PHE H    H  -5.585  -31.298 122.113 1.00 . A A .  44 PHE H    1 1 
       20 86995 1 1  44 PHE HA   H  -6.630  -33.186 120.256 1.00 . A A .  44 PHE HA   1 1 
       20 86996 1 1  44 PHE HB2  H  -7.252  -32.744 122.743 1.00 . A A .  44 PHE HB2  1 1 
       20 86997 1 1  44 PHE HB3  H  -8.029  -31.267 122.210 1.00 . A A .  44 PHE HB3  1 1 
       20 86998 1 1  44 PHE HD1  H  -8.040  -34.880 121.238 1.00 . A A .  44 PHE HD1  1 1 
       20 86999 1 1  44 PHE HD2  H -10.310  -31.372 121.976 1.00 . A A .  44 PHE HD2  1 1 
       20 87000 1 1  44 PHE HE1  H -10.156  -36.155 120.789 1.00 . A A .  44 PHE HE1  1 1 
       20 87001 1 1  44 PHE HE2  H -12.426  -32.647 121.528 1.00 . A A .  44 PHE HE2  1 1 
       20 87002 1 1  44 PHE HZ   H -12.323  -35.022 120.939 1.00 . A A .  44 PHE HZ   1 1 
       20 87003 1 1  44 PHE N    N  -5.550  -31.712 121.203 1.00 . A A .  44 PHE N    1 1 
       20 87004 1 1  44 PHE O    O  -8.429  -31.580 119.041 1.00 . A A .  44 PHE O    1 1 
       20 87005 1 1  45 ALA C    C  -8.369  -28.369 119.098 1.00 . A A .  45 ALA C    1 1 
       20 87006 1 1  45 ALA CA   C  -7.188  -29.149 118.517 1.00 . A A .  45 ALA CA   1 1 
       20 87007 1 1  45 ALA CB   C  -7.539  -29.843 117.200 1.00 . A A .  45 ALA CB   1 1 
       20 87008 1 1  45 ALA H    H  -5.915  -29.894 119.988 1.00 . A A .  45 ALA H    1 1 
       20 87009 1 1  45 ALA HA   H  -6.360  -28.461 118.342 1.00 . A A .  45 ALA HA   1 1 
       20 87010 1 1  45 ALA HB1  H  -6.950  -30.755 117.101 1.00 . A A .  45 ALA HB1  1 1 
       20 87011 1 1  45 ALA HB2  H  -8.600  -30.092 117.192 1.00 . A A .  45 ALA HB2  1 1 
       20 87012 1 1  45 ALA HB3  H  -7.317  -29.176 116.366 1.00 . A A .  45 ALA HB3  1 1 
       20 87013 1 1  45 ALA N    N  -6.743  -30.138 119.483 1.00 . A A .  45 ALA N    1 1 
       20 87014 1 1  45 ALA O    O  -9.246  -27.923 118.360 1.00 . A A .  45 ALA O    1 1 
       20 87015 1 1  46 VAL C    C  -8.801  -26.381 121.932 1.00 . A A .  46 VAL C    1 1 
       20 87016 1 1  46 VAL CA   C  -9.413  -27.513 121.105 1.00 . A A .  46 VAL CA   1 1 
       20 87017 1 1  46 VAL CB   C -10.244  -28.485 121.943 1.00 . A A .  46 VAL CB   1 1 
       20 87018 1 1  46 VAL CG1  C  -9.612  -28.702 123.320 1.00 . A A .  46 VAL CG1  1 1 
       20 87019 1 1  46 VAL CG2  C -11.690  -27.999 122.074 1.00 . A A .  46 VAL CG2  1 1 
       20 87020 1 1  46 VAL H    H  -7.637  -28.597 121.009 1.00 . A A .  46 VAL H    1 1 
       20 87021 1 1  46 VAL HA   H -10.065  -27.079 120.345 1.00 . A A .  46 VAL HA   1 1 
       20 87022 1 1  46 VAL HB   H -10.260  -29.445 121.427 1.00 . A A .  46 VAL HB   1 1 
       20 87023 1 1  46 VAL HG11 H -10.284  -29.299 123.937 1.00 . A A .  46 VAL HG11 1 1 
       20 87024 1 1  46 VAL HG12 H  -8.663  -29.224 123.204 1.00 . A A .  46 VAL HG12 1 1 
       20 87025 1 1  46 VAL HG13 H  -9.441  -27.737 123.796 1.00 . A A .  46 VAL HG13 1 1 
       20 87026 1 1  46 VAL HG21 H -12.234  -28.657 122.751 1.00 . A A .  46 VAL HG21 1 1 
       20 87027 1 1  46 VAL HG22 H -11.697  -26.984 122.470 1.00 . A A .  46 VAL HG22 1 1 
       20 87028 1 1  46 VAL HG23 H -12.167  -28.011 121.094 1.00 . A A .  46 VAL HG23 1 1 
       20 87029 1 1  46 VAL N    N  -8.354  -28.230 120.416 1.00 . A A .  46 VAL N    1 1 
       20 87030 1 1  46 VAL O    O  -7.665  -26.488 122.394 1.00 . A A .  46 VAL O    1 1 
       20 87031 1 1  47 ASN C    C  -8.902  -24.591 124.317 1.00 . A A .  47 ASN C    1 1 
       20 87032 1 1  47 ASN CA   C  -9.131  -24.173 122.863 1.00 . A A .  47 ASN CA   1 1 
       20 87033 1 1  47 ASN CB   C -10.178  -23.058 122.851 1.00 . A A .  47 ASN CB   1 1 
       20 87034 1 1  47 ASN CG   C  -9.913  -22.069 121.715 1.00 . A A .  47 ASN CG   1 1 
       20 87035 1 1  47 ASN H    H -10.505  -25.244 121.721 1.00 . A A .  47 ASN H    1 1 
       20 87036 1 1  47 ASN HA   H  -8.213  -23.846 122.374 1.00 . A A .  47 ASN HA   1 1 
       20 87037 1 1  47 ASN HB2  H -11.173  -23.489 122.737 1.00 . A A .  47 ASN HB2  1 1 
       20 87038 1 1  47 ASN HB3  H -10.167  -22.533 123.806 1.00 . A A .  47 ASN HB3  1 1 
       20 87039 1 1  47 ASN HD21 H  -9.584  -20.634 123.105 1.00 . A A .  47 ASN HD21 1 1 
       20 87040 1 1  47 ASN HD22 H  -9.425  -20.120 121.458 1.00 . A A .  47 ASN HD22 1 1 
       20 87041 1 1  47 ASN N    N  -9.581  -25.322 122.098 1.00 . A A .  47 ASN N    1 1 
       20 87042 1 1  47 ASN ND2  N  -9.616  -20.839 122.126 1.00 . A A .  47 ASN ND2  1 1 
       20 87043 1 1  47 ASN O    O  -9.759  -25.229 124.925 1.00 . A A .  47 ASN O    1 1 
       20 87044 1 1  47 ASN OD1  O  -9.973  -22.399 120.542 1.00 . A A .  47 ASN OD1  1 1 
       20 87045 1 1  48 PRO C    C  -8.124  -23.648 127.206 1.00 . A A .  48 PRO C    1 1 
       20 87046 1 1  48 PRO CA   C  -7.359  -24.531 126.217 1.00 . A A .  48 PRO CA   1 1 
       20 87047 1 1  48 PRO CB   C  -5.853  -24.339 126.293 1.00 . A A .  48 PRO CB   1 1 
       20 87048 1 1  48 PRO CD   C  -6.672  -23.445 124.156 1.00 . A A .  48 PRO CD   1 1 
       20 87049 1 1  48 PRO CG   C  -5.483  -23.469 125.103 1.00 . A A .  48 PRO CG   1 1 
       20 87050 1 1  48 PRO HA   H  -7.623  -25.472 126.428 1.00 . A A .  48 PRO HA   1 1 
       20 87051 1 1  48 PRO HB2  H  -5.566  -23.861 127.230 1.00 . A A .  48 PRO HB2  1 1 
       20 87052 1 1  48 PRO HB3  H  -5.335  -25.298 126.253 1.00 . A A .  48 PRO HB3  1 1 
       20 87053 1 1  48 PRO HD2  H  -6.995  -22.425 123.952 1.00 . A A .  48 PRO HD2  1 1 
       20 87054 1 1  48 PRO HD3  H  -6.423  -23.898 123.196 1.00 . A A .  48 PRO HD3  1 1 
       20 87055 1 1  48 PRO HG2  H  -5.235  -22.460 125.430 1.00 . A A .  48 PRO HG2  1 1 
       20 87056 1 1  48 PRO HG3  H  -4.601  -23.866 124.599 1.00 . A A .  48 PRO HG3  1 1 
       20 87057 1 1  48 PRO N    N  -7.711  -24.203 124.847 1.00 . A A .  48 PRO N    1 1 
       20 87058 1 1  48 PRO O    O  -8.236  -23.983 128.384 1.00 . A A .  48 PRO O    1 1 
       20 87059 1 1  49 GLY C    C -10.707  -22.222 127.967 1.00 . A A .  49 GLY C    1 1 
       20 87060 1 1  49 GLY CA   C  -9.383  -21.606 127.511 1.00 . A A .  49 GLY CA   1 1 
       20 87061 1 1  49 GLY H    H  -8.535  -22.273 125.730 1.00 . A A .  49 GLY H    1 1 
       20 87062 1 1  49 GLY HA2  H  -8.790  -21.323 128.382 1.00 . A A .  49 GLY HA2  1 1 
       20 87063 1 1  49 GLY HA3  H  -9.576  -20.693 126.948 1.00 . A A .  49 GLY HA3  1 1 
       20 87064 1 1  49 GLY N    N  -8.631  -22.538 126.689 1.00 . A A .  49 GLY N    1 1 
       20 87065 1 1  49 GLY O    O -11.395  -21.662 128.820 1.00 . A A .  49 GLY O    1 1 
       20 87066 1 1  50 LEU C    C -12.094  -24.748 129.073 1.00 . A A .  50 LEU C    1 1 
       20 87067 1 1  50 LEU CA   C -12.255  -24.063 127.715 1.00 . A A .  50 LEU CA   1 1 
       20 87068 1 1  50 LEU CB   C -12.653  -25.018 126.587 1.00 . A A .  50 LEU CB   1 1 
       20 87069 1 1  50 LEU CD1  C -13.398  -25.379 124.206 1.00 . A A .  50 LEU CD1  1 1 
       20 87070 1 1  50 LEU CD2  C -13.488  -23.061 125.233 1.00 . A A .  50 LEU CD2  1 1 
       20 87071 1 1  50 LEU CG   C -12.752  -24.402 125.191 1.00 . A A .  50 LEU CG   1 1 
       20 87072 1 1  50 LEU H    H -10.460  -23.814 126.687 1.00 . A A .  50 LEU H    1 1 
       20 87073 1 1  50 LEU HA   H -13.043  -23.314 127.796 1.00 . A A .  50 LEU HA   1 1 
       20 87074 1 1  50 LEU HB2  H -11.928  -25.831 126.554 1.00 . A A .  50 LEU HB2  1 1 
       20 87075 1 1  50 LEU HB3  H -13.618  -25.461 126.837 1.00 . A A .  50 LEU HB3  1 1 
       20 87076 1 1  50 LEU HD11 H -13.631  -24.857 123.277 1.00 . A A .  50 LEU HD11 1 1 
       20 87077 1 1  50 LEU HD12 H -12.708  -26.196 123.999 1.00 . A A .  50 LEU HD12 1 1 
       20 87078 1 1  50 LEU HD13 H -14.316  -25.778 124.638 1.00 . A A .  50 LEU HD13 1 1 
       20 87079 1 1  50 LEU HD21 H -13.661  -22.709 124.217 1.00 . A A .  50 LEU HD21 1 1 
       20 87080 1 1  50 LEU HD22 H -14.444  -23.187 125.742 1.00 . A A .  50 LEU HD22 1 1 
       20 87081 1 1  50 LEU HD23 H -12.883  -22.332 125.772 1.00 . A A .  50 LEU HD23 1 1 
       20 87082 1 1  50 LEU HG   H -11.742  -24.204 124.832 1.00 . A A .  50 LEU HG   1 1 
       20 87083 1 1  50 LEU N    N -11.025  -23.366 127.380 1.00 . A A .  50 LEU N    1 1 
       20 87084 1 1  50 LEU O    O -13.076  -24.975 129.778 1.00 . A A .  50 LEU O    1 1 
       20 87085 1 1  51 LEU C    C -10.560  -24.675 131.785 1.00 . A A .  51 LEU C    1 1 
       20 87086 1 1  51 LEU CA   C -10.545  -25.712 130.661 1.00 . A A .  51 LEU CA   1 1 
       20 87087 1 1  51 LEU CB   C  -9.231  -26.490 130.559 1.00 . A A .  51 LEU CB   1 1 
       20 87088 1 1  51 LEU CD1  C  -9.311  -27.931 132.629 1.00 . A A .  51 LEU CD1  1 1 
       20 87089 1 1  51 LEU CD2  C  -7.080  -27.196 131.669 1.00 . A A .  51 LEU CD2  1 1 
       20 87090 1 1  51 LEU CG   C  -8.549  -26.830 131.886 1.00 . A A .  51 LEU CG   1 1 
       20 87091 1 1  51 LEU H    H -10.054  -24.870 128.821 1.00 . A A .  51 LEU H    1 1 
       20 87092 1 1  51 LEU HA   H -11.336  -26.439 130.850 1.00 . A A .  51 LEU HA   1 1 
       20 87093 1 1  51 LEU HB2  H  -9.423  -27.420 130.023 1.00 . A A .  51 LEU HB2  1 1 
       20 87094 1 1  51 LEU HB3  H  -8.535  -25.911 129.953 1.00 . A A .  51 LEU HB3  1 1 
       20 87095 1 1  51 LEU HD11 H  -8.626  -28.742 132.875 1.00 . A A .  51 LEU HD11 1 1 
       20 87096 1 1  51 LEU HD12 H  -9.736  -27.523 133.545 1.00 . A A .  51 LEU HD12 1 1 
       20 87097 1 1  51 LEU HD13 H -10.111  -28.310 131.993 1.00 . A A .  51 LEU HD13 1 1 
       20 87098 1 1  51 LEU HD21 H  -6.801  -28.000 132.350 1.00 . A A .  51 LEU HD21 1 1 
       20 87099 1 1  51 LEU HD22 H  -6.936  -27.526 130.640 1.00 . A A .  51 LEU HD22 1 1 
       20 87100 1 1  51 LEU HD23 H  -6.455  -26.324 131.862 1.00 . A A .  51 LEU HD23 1 1 
       20 87101 1 1  51 LEU HG   H  -8.570  -25.943 132.518 1.00 . A A .  51 LEU HG   1 1 
       20 87102 1 1  51 LEU N    N -10.847  -25.058 129.400 1.00 . A A .  51 LEU N    1 1 
       20 87103 1 1  51 LEU O    O -10.516  -25.030 132.963 1.00 . A A .  51 LEU O    1 1 
       20 87104 1 1  52 GLU C    C -12.068  -22.096 132.856 1.00 . A A .  52 GLU C    1 1 
       20 87105 1 1  52 GLU CA   C -10.645  -22.323 132.342 1.00 . A A .  52 GLU CA   1 1 
       20 87106 1 1  52 GLU CB   C -10.073  -21.043 131.730 1.00 . A A .  52 GLU CB   1 1 
       20 87107 1 1  52 GLU CD   C  -9.120  -18.760 132.219 1.00 . A A .  52 GLU CD   1 1 
       20 87108 1 1  52 GLU CG   C  -9.837  -19.979 132.804 1.00 . A A .  52 GLU CG   1 1 
       20 87109 1 1  52 GLU H    H -10.659  -23.134 130.424 1.00 . A A .  52 GLU H    1 1 
       20 87110 1 1  52 GLU HA   H -10.003  -22.645 133.162 1.00 . A A .  52 GLU HA   1 1 
       20 87111 1 1  52 GLU HB2  H  -9.135  -21.267 131.223 1.00 . A A .  52 GLU HB2  1 1 
       20 87112 1 1  52 GLU HB3  H -10.760  -20.658 130.976 1.00 . A A .  52 GLU HB3  1 1 
       20 87113 1 1  52 GLU HG2  H -10.791  -19.673 133.233 1.00 . A A .  52 GLU HG2  1 1 
       20 87114 1 1  52 GLU HG3  H  -9.243  -20.401 133.615 1.00 . A A .  52 GLU HG3  1 1 
       20 87115 1 1  52 GLU N    N -10.624  -23.414 131.384 1.00 . A A .  52 GLU N    1 1 
       20 87116 1 1  52 GLU O    O -12.261  -21.529 133.931 1.00 . A A .  52 GLU O    1 1 
       20 87117 1 1  52 GLU OE1  O  -8.017  -18.962 131.668 1.00 . A A .  52 GLU OE1  1 1 
       20 87118 1 1  52 GLU OE2  O  -9.692  -17.655 132.339 1.00 . A A .  52 GLU OE2  1 1 
       20 87119 1 1  53 THR C    C -15.131  -23.763 132.395 1.00 . A A .  53 THR C    1 1 
       20 87120 1 1  53 THR CA   C -14.428  -22.405 132.426 1.00 . A A .  53 THR CA   1 1 
       20 87121 1 1  53 THR CB   C -15.054  -21.375 131.485 1.00 . A A .  53 THR CB   1 1 
       20 87122 1 1  53 THR CG2  C -14.096  -20.233 131.145 1.00 . A A .  53 THR CG2  1 1 
       20 87123 1 1  53 THR H    H -12.863  -23.011 131.193 1.00 . A A .  53 THR H    1 1 
       20 87124 1 1  53 THR HA   H -14.482  -22.041 133.453 1.00 . A A .  53 THR HA   1 1 
       20 87125 1 1  53 THR HB   H -15.989  -20.991 131.895 1.00 . A A .  53 THR HB   1 1 
       20 87126 1 1  53 THR HG1  H -15.613  -21.476 129.566 1.00 . A A .  53 THR HG1  1 1 
       20 87127 1 1  53 THR HG21 H -13.153  -20.644 130.784 1.00 . A A .  53 THR HG21 1 1 
       20 87128 1 1  53 THR HG22 H -14.537  -19.605 130.372 1.00 . A A .  53 THR HG22 1 1 
       20 87129 1 1  53 THR HG23 H -13.912  -19.635 132.038 1.00 . A A .  53 THR HG23 1 1 
       20 87130 1 1  53 THR N    N -13.028  -22.551 132.065 1.00 . A A .  53 THR N    1 1 
       20 87131 1 1  53 THR O    O -14.715  -24.666 131.670 1.00 . A A .  53 THR O    1 1 
       20 87132 1 1  53 THR OG1  O -15.208  -22.077 130.255 1.00 . A A .  53 THR OG1  1 1 
       20 87133 1 1  54 SER C    C -17.724  -25.313 131.962 1.00 . A A .  54 SER C    1 1 
       20 87134 1 1  54 SER CA   C -16.951  -25.099 133.265 1.00 . A A .  54 SER CA   1 1 
       20 87135 1 1  54 SER CB   C -17.911  -25.082 134.455 1.00 . A A .  54 SER CB   1 1 
       20 87136 1 1  54 SER H    H -16.518  -23.128 133.778 1.00 . A A .  54 SER H    1 1 
       20 87137 1 1  54 SER HA   H -16.213  -25.889 133.406 1.00 . A A .  54 SER HA   1 1 
       20 87138 1 1  54 SER HB2  H -17.914  -26.063 134.933 1.00 . A A .  54 SER HB2  1 1 
       20 87139 1 1  54 SER HB3  H -17.556  -24.367 135.198 1.00 . A A .  54 SER HB3  1 1 
       20 87140 1 1  54 SER HG   H -19.479  -23.837 134.423 1.00 . A A .  54 SER HG   1 1 
       20 87141 1 1  54 SER N    N -16.185  -23.867 133.191 1.00 . A A .  54 SER N    1 1 
       20 87142 1 1  54 SER O    O -17.991  -26.450 131.573 1.00 . A A .  54 SER O    1 1 
       20 87143 1 1  54 SER OG   O -19.239  -24.740 134.066 1.00 . A A .  54 SER OG   1 1 
       20 87144 1 1  55 GLU C    C -17.950  -24.910 128.981 1.00 . A A .  55 GLU C    1 1 
       20 87145 1 1  55 GLU CA   C -18.801  -24.255 130.073 1.00 . A A .  55 GLU CA   1 1 
       20 87146 1 1  55 GLU CB   C -19.257  -22.858 129.647 1.00 . A A .  55 GLU CB   1 1 
       20 87147 1 1  55 GLU CD   C -21.351  -21.750 128.782 1.00 . A A .  55 GLU CD   1 1 
       20 87148 1 1  55 GLU CG   C -20.766  -22.692 129.836 1.00 . A A .  55 GLU CG   1 1 
       20 87149 1 1  55 GLU H    H -17.843  -23.283 131.646 1.00 . A A .  55 GLU H    1 1 
       20 87150 1 1  55 GLU HA   H -19.677  -24.869 130.278 1.00 . A A .  55 GLU HA   1 1 
       20 87151 1 1  55 GLU HB2  H -18.729  -22.105 130.232 1.00 . A A .  55 GLU HB2  1 1 
       20 87152 1 1  55 GLU HB3  H -18.997  -22.689 128.602 1.00 . A A .  55 GLU HB3  1 1 
       20 87153 1 1  55 GLU HG2  H -21.253  -23.665 129.770 1.00 . A A .  55 GLU HG2  1 1 
       20 87154 1 1  55 GLU HG3  H -20.970  -22.301 130.832 1.00 . A A .  55 GLU HG3  1 1 
       20 87155 1 1  55 GLU N    N -18.063  -24.203 131.323 1.00 . A A .  55 GLU N    1 1 
       20 87156 1 1  55 GLU O    O -18.410  -25.823 128.296 1.00 . A A .  55 GLU O    1 1 
       20 87157 1 1  55 GLU OE1  O -20.857  -21.806 127.634 1.00 . A A .  55 GLU OE1  1 1 
       20 87158 1 1  55 GLU OE2  O -22.279  -20.996 129.148 1.00 . A A .  55 GLU OE2  1 1 
       20 87159 1 1  56 GLY C    C -15.357  -26.360 128.224 1.00 . A A .  56 GLY C    1 1 
       20 87160 1 1  56 GLY CA   C -15.809  -24.945 127.859 1.00 . A A .  56 GLY CA   1 1 
       20 87161 1 1  56 GLY H    H -16.362  -23.677 129.415 1.00 . A A .  56 GLY H    1 1 
       20 87162 1 1  56 GLY HA2  H -16.293  -24.955 126.882 1.00 . A A .  56 GLY HA2  1 1 
       20 87163 1 1  56 GLY HA3  H -14.941  -24.291 127.778 1.00 . A A .  56 GLY HA3  1 1 
       20 87164 1 1  56 GLY N    N -16.727  -24.419 128.855 1.00 . A A .  56 GLY N    1 1 
       20 87165 1 1  56 GLY O    O -15.214  -27.215 127.351 1.00 . A A .  56 GLY O    1 1 
       20 87166 1 1  57 CYS C    C -15.819  -28.875 129.727 1.00 . A A .  57 CYS C    1 1 
       20 87167 1 1  57 CYS CA   C -14.709  -27.860 130.007 1.00 . A A .  57 CYS CA   1 1 
       20 87168 1 1  57 CYS CB   C -14.344  -27.809 131.492 1.00 . A A .  57 CYS CB   1 1 
       20 87169 1 1  57 CYS H    H -15.260  -25.863 130.219 1.00 . A A .  57 CYS H    1 1 
       20 87170 1 1  57 CYS HA   H -13.802  -28.116 129.459 1.00 . A A .  57 CYS HA   1 1 
       20 87171 1 1  57 CYS HB2  H -13.535  -27.097 131.652 1.00 . A A .  57 CYS HB2  1 1 
       20 87172 1 1  57 CYS HB3  H -15.197  -27.458 132.073 1.00 . A A .  57 CYS HB3  1 1 
       20 87173 1 1  57 CYS HG   H -14.870  -30.121 131.547 1.00 . A A .  57 CYS HG   1 1 
       20 87174 1 1  57 CYS N    N -15.142  -26.563 129.516 1.00 . A A .  57 CYS N    1 1 
       20 87175 1 1  57 CYS O    O -15.543  -30.013 129.351 1.00 . A A .  57 CYS O    1 1 
       20 87176 1 1  57 CYS SG   S -13.835  -29.470 132.069 1.00 . A A .  57 CYS SG   1 1 
       20 87177 1 1  58 ARG C    C -18.236  -29.753 128.239 1.00 . A A .  58 ARG C    1 1 
       20 87178 1 1  58 ARG CA   C -18.203  -29.283 129.694 1.00 . A A .  58 ARG CA   1 1 
       20 87179 1 1  58 ARG CB   C -19.505  -28.549 130.017 1.00 . A A .  58 ARG CB   1 1 
       20 87180 1 1  58 ARG CD   C -21.958  -28.822 130.535 1.00 . A A .  58 ARG CD   1 1 
       20 87181 1 1  58 ARG CG   C -20.691  -29.516 130.031 1.00 . A A .  58 ARG CG   1 1 
       20 87182 1 1  58 ARG CZ   C -23.466  -29.674 128.744 1.00 . A A .  58 ARG CZ   1 1 
       20 87183 1 1  58 ARG H    H -17.265  -27.501 130.229 1.00 . A A .  58 ARG H    1 1 
       20 87184 1 1  58 ARG HA   H -18.064  -30.123 130.376 1.00 . A A .  58 ARG HA   1 1 
       20 87185 1 1  58 ARG HB2  H -19.420  -28.057 130.986 1.00 . A A .  58 ARG HB2  1 1 
       20 87186 1 1  58 ARG HB3  H -19.678  -27.766 129.277 1.00 . A A .  58 ARG HB3  1 1 
       20 87187 1 1  58 ARG HD2  H -22.411  -29.409 131.334 1.00 . A A .  58 ARG HD2  1 1 
       20 87188 1 1  58 ARG HD3  H -21.706  -27.849 130.958 1.00 . A A .  58 ARG HD3  1 1 
       20 87189 1 1  58 ARG HE   H -23.179  -27.726 129.163 1.00 . A A .  58 ARG HE   1 1 
       20 87190 1 1  58 ARG HG2  H -20.860  -29.905 129.027 1.00 . A A .  58 ARG HG2  1 1 
       20 87191 1 1  58 ARG HG3  H -20.460  -30.369 130.669 1.00 . A A .  58 ARG HG3  1 1 
       20 87192 1 1  58 ARG HH11 H -22.502  -31.120 129.800 1.00 . A A .  58 ARG HH11 1 1 
       20 87193 1 1  58 ARG HH12 H -23.554  -31.696 128.551 1.00 . A A .  58 ARG HH12 1 1 
       20 87194 1 1  58 ARG HH21 H -24.567  -28.486 127.515 1.00 . A A .  58 ARG HH21 1 1 
       20 87195 1 1  58 ARG HH22 H -24.737  -30.188 127.242 1.00 . A A .  58 ARG HH22 1 1 
       20 87196 1 1  58 ARG N    N -17.050  -28.428 129.922 1.00 . A A .  58 ARG N    1 1 
       20 87197 1 1  58 ARG NE   N -22.920  -28.656 129.423 1.00 . A A .  58 ARG NE   1 1 
       20 87198 1 1  58 ARG NH1  N -23.147  -30.937 129.058 1.00 . A A .  58 ARG NH1  1 1 
       20 87199 1 1  58 ARG NH2  N -24.329  -29.428 127.749 1.00 . A A .  58 ARG NH2  1 1 
       20 87200 1 1  58 ARG O    O -18.566  -30.905 127.962 1.00 . A A .  58 ARG O    1 1 
       20 87201 1 1  59 GLN C    C -16.848  -30.237 125.629 1.00 . A A .  59 GLN C    1 1 
       20 87202 1 1  59 GLN CA   C -17.876  -29.144 125.927 1.00 . A A .  59 GLN CA   1 1 
       20 87203 1 1  59 GLN CB   C -17.597  -27.889 125.098 1.00 . A A .  59 GLN CB   1 1 
       20 87204 1 1  59 GLN CD   C -17.673  -26.983 122.745 1.00 . A A .  59 GLN CD   1 1 
       20 87205 1 1  59 GLN CG   C -18.302  -27.958 123.742 1.00 . A A .  59 GLN CG   1 1 
       20 87206 1 1  59 GLN H    H -17.623  -27.902 127.580 1.00 . A A .  59 GLN H    1 1 
       20 87207 1 1  59 GLN HA   H -18.879  -29.506 125.699 1.00 . A A .  59 GLN HA   1 1 
       20 87208 1 1  59 GLN HB2  H -17.935  -27.006 125.641 1.00 . A A .  59 GLN HB2  1 1 
       20 87209 1 1  59 GLN HB3  H -16.523  -27.778 124.947 1.00 . A A .  59 GLN HB3  1 1 
       20 87210 1 1  59 GLN HE21 H -17.521  -28.507 121.421 1.00 . A A .  59 GLN HE21 1 1 
       20 87211 1 1  59 GLN HE22 H -16.930  -26.979 120.862 1.00 . A A .  59 GLN HE22 1 1 
       20 87212 1 1  59 GLN HG2  H -18.243  -28.974 123.349 1.00 . A A .  59 GLN HG2  1 1 
       20 87213 1 1  59 GLN HG3  H -19.360  -27.726 123.865 1.00 . A A .  59 GLN HG3  1 1 
       20 87214 1 1  59 GLN N    N -17.890  -28.837 127.347 1.00 . A A .  59 GLN N    1 1 
       20 87215 1 1  59 GLN NE2  N -17.348  -27.535 121.579 1.00 . A A .  59 GLN NE2  1 1 
       20 87216 1 1  59 GLN O    O -17.123  -31.162 124.867 1.00 . A A .  59 GLN O    1 1 
       20 87217 1 1  59 GLN OE1  O -17.494  -25.807 123.017 1.00 . A A .  59 GLN OE1  1 1 
       20 87218 1 1  60 ILE C    C -15.009  -32.387 126.707 1.00 . A A .  60 ILE C    1 1 
       20 87219 1 1  60 ILE CA   C -14.614  -31.058 126.058 1.00 . A A .  60 ILE CA   1 1 
       20 87220 1 1  60 ILE CB   C -13.288  -30.493 126.572 1.00 . A A .  60 ILE CB   1 1 
       20 87221 1 1  60 ILE CD1  C -13.020  -28.119 125.766 1.00 . A A .  60 ILE CD1  1 1 
       20 87222 1 1  60 ILE CG1  C -12.640  -29.582 125.529 1.00 . A A .  60 ILE CG1  1 1 
       20 87223 1 1  60 ILE CG2  C -12.348  -31.618 127.015 1.00 . A A .  60 ILE CG2  1 1 
       20 87224 1 1  60 ILE H    H -15.469  -29.339 126.866 1.00 . A A .  60 ILE H    1 1 
       20 87225 1 1  60 ILE HA   H -14.502  -31.217 124.986 1.00 . A A .  60 ILE HA   1 1 
       20 87226 1 1  60 ILE HB   H -13.494  -29.882 127.450 1.00 . A A .  60 ILE HB   1 1 
       20 87227 1 1  60 ILE HD11 H -13.914  -27.879 125.190 1.00 . A A .  60 ILE HD11 1 1 
       20 87228 1 1  60 ILE HD12 H -13.217  -27.963 126.826 1.00 . A A .  60 ILE HD12 1 1 
       20 87229 1 1  60 ILE HD13 H -12.200  -27.474 125.449 1.00 . A A .  60 ILE HD13 1 1 
       20 87230 1 1  60 ILE HG12 H -11.555  -29.690 125.569 1.00 . A A .  60 ILE HG12 1 1 
       20 87231 1 1  60 ILE HG13 H -12.952  -29.885 124.530 1.00 . A A .  60 ILE HG13 1 1 
       20 87232 1 1  60 ILE HG21 H -12.750  -32.097 127.907 1.00 . A A .  60 ILE HG21 1 1 
       20 87233 1 1  60 ILE HG22 H -12.260  -32.353 126.215 1.00 . A A .  60 ILE HG22 1 1 
       20 87234 1 1  60 ILE HG23 H -11.365  -31.203 127.236 1.00 . A A .  60 ILE HG23 1 1 
       20 87235 1 1  60 ILE N    N -15.684  -30.094 126.248 1.00 . A A .  60 ILE N    1 1 
       20 87236 1 1  60 ILE O    O -15.282  -33.363 126.012 1.00 . A A .  60 ILE O    1 1 
       20 87237 1 1  61 LEU C    C -16.585  -34.248 128.115 1.00 . A A .  61 LEU C    1 1 
       20 87238 1 1  61 LEU CA   C -15.384  -33.572 128.782 1.00 . A A .  61 LEU CA   1 1 
       20 87239 1 1  61 LEU CB   C -15.611  -33.229 130.256 1.00 . A A .  61 LEU CB   1 1 
       20 87240 1 1  61 LEU CD1  C -14.358  -34.979 131.570 1.00 . A A .  61 LEU CD1  1 1 
       20 87241 1 1  61 LEU CD2  C -16.545  -34.045 132.452 1.00 . A A .  61 LEU CD2  1 1 
       20 87242 1 1  61 LEU CG   C -15.735  -34.419 131.209 1.00 . A A .  61 LEU CG   1 1 
       20 87243 1 1  61 LEU H    H -14.803  -31.581 128.590 1.00 . A A .  61 LEU H    1 1 
       20 87244 1 1  61 LEU HA   H -14.535  -34.253 128.736 1.00 . A A .  61 LEU HA   1 1 
       20 87245 1 1  61 LEU HB2  H -14.784  -32.603 130.594 1.00 . A A .  61 LEU HB2  1 1 
       20 87246 1 1  61 LEU HB3  H -16.518  -32.630 130.334 1.00 . A A .  61 LEU HB3  1 1 
       20 87247 1 1  61 LEU HD11 H -13.682  -34.157 131.804 1.00 . A A .  61 LEU HD11 1 1 
       20 87248 1 1  61 LEU HD12 H -14.447  -35.633 132.438 1.00 . A A .  61 LEU HD12 1 1 
       20 87249 1 1  61 LEU HD13 H -13.963  -35.546 130.728 1.00 . A A .  61 LEU HD13 1 1 
       20 87250 1 1  61 LEU HD21 H -15.910  -33.499 133.149 1.00 . A A .  61 LEU HD21 1 1 
       20 87251 1 1  61 LEU HD22 H -17.388  -33.417 132.160 1.00 . A A .  61 LEU HD22 1 1 
       20 87252 1 1  61 LEU HD23 H -16.916  -34.951 132.931 1.00 . A A .  61 LEU HD23 1 1 
       20 87253 1 1  61 LEU HG   H -16.280  -35.212 130.696 1.00 . A A .  61 LEU HG   1 1 
       20 87254 1 1  61 LEU N    N -15.027  -32.380 128.032 1.00 . A A .  61 LEU N    1 1 
       20 87255 1 1  61 LEU O    O -16.662  -35.474 128.066 1.00 . A A .  61 LEU O    1 1 
       20 87256 1 1  62 GLY C    C -18.318  -34.773 125.743 1.00 . A A .  62 GLY C    1 1 
       20 87257 1 1  62 GLY CA   C -18.683  -33.919 126.959 1.00 . A A .  62 GLY CA   1 1 
       20 87258 1 1  62 GLY H    H -17.420  -32.420 127.665 1.00 . A A .  62 GLY H    1 1 
       20 87259 1 1  62 GLY HA2  H -19.270  -34.511 127.661 1.00 . A A .  62 GLY HA2  1 1 
       20 87260 1 1  62 GLY HA3  H -19.309  -33.084 126.646 1.00 . A A .  62 GLY HA3  1 1 
       20 87261 1 1  62 GLY N    N -17.490  -33.417 127.621 1.00 . A A .  62 GLY N    1 1 
       20 87262 1 1  62 GLY O    O -18.828  -35.881 125.584 1.00 . A A .  62 GLY O    1 1 
       20 87263 1 1  63 GLN C    C -15.719  -35.710 124.007 1.00 . A A .  63 GLN C    1 1 
       20 87264 1 1  63 GLN CA   C -17.000  -34.923 123.722 1.00 . A A .  63 GLN CA   1 1 
       20 87265 1 1  63 GLN CB   C -16.797  -33.947 122.561 1.00 . A A .  63 GLN CB   1 1 
       20 87266 1 1  63 GLN CD   C -17.855  -34.527 120.347 1.00 . A A .  63 GLN CD   1 1 
       20 87267 1 1  63 GLN CG   C -16.623  -34.696 121.238 1.00 . A A .  63 GLN CG   1 1 
       20 87268 1 1  63 GLN H    H -17.029  -33.323 125.056 1.00 . A A .  63 GLN H    1 1 
       20 87269 1 1  63 GLN HA   H -17.809  -35.610 123.473 1.00 . A A .  63 GLN HA   1 1 
       20 87270 1 1  63 GLN HB2  H -17.651  -33.275 122.493 1.00 . A A .  63 GLN HB2  1 1 
       20 87271 1 1  63 GLN HB3  H -15.919  -33.328 122.750 1.00 . A A .  63 GLN HB3  1 1 
       20 87272 1 1  63 GLN HE21 H -16.630  -34.534 118.734 1.00 . A A .  63 GLN HE21 1 1 
       20 87273 1 1  63 GLN HE22 H -18.317  -34.359 118.384 1.00 . A A .  63 GLN HE22 1 1 
       20 87274 1 1  63 GLN HG2  H -15.739  -34.324 120.719 1.00 . A A .  63 GLN HG2  1 1 
       20 87275 1 1  63 GLN HG3  H -16.454  -35.755 121.435 1.00 . A A .  63 GLN HG3  1 1 
       20 87276 1 1  63 GLN N    N -17.438  -34.225 124.918 1.00 . A A .  63 GLN N    1 1 
       20 87277 1 1  63 GLN NE2  N -17.578  -34.469 119.047 1.00 . A A .  63 GLN NE2  1 1 
       20 87278 1 1  63 GLN O    O -14.995  -36.080 123.084 1.00 . A A .  63 GLN O    1 1 
       20 87279 1 1  63 GLN OE1  O -18.982  -34.455 120.808 1.00 . A A .  63 GLN OE1  1 1 
       20 87280 1 1  64 LEU C    C -14.717  -38.066 126.206 1.00 . A A .  64 LEU C    1 1 
       20 87281 1 1  64 LEU CA   C -14.298  -36.682 125.706 1.00 . A A .  64 LEU CA   1 1 
       20 87282 1 1  64 LEU CB   C -13.497  -35.875 126.728 1.00 . A A .  64 LEU CB   1 1 
       20 87283 1 1  64 LEU CD1  C -11.269  -35.257 125.722 1.00 . A A .  64 LEU CD1  1 1 
       20 87284 1 1  64 LEU CD2  C -11.421  -35.940 128.160 1.00 . A A .  64 LEU CD2  1 1 
       20 87285 1 1  64 LEU CG   C -11.989  -36.130 126.752 1.00 . A A .  64 LEU CG   1 1 
       20 87286 1 1  64 LEU H    H -16.073  -35.642 126.033 1.00 . A A .  64 LEU H    1 1 
       20 87287 1 1  64 LEU HA   H -13.666  -36.809 124.828 1.00 . A A .  64 LEU HA   1 1 
       20 87288 1 1  64 LEU HB2  H -13.662  -34.814 126.536 1.00 . A A .  64 LEU HB2  1 1 
       20 87289 1 1  64 LEU HB3  H -13.896  -36.083 127.721 1.00 . A A .  64 LEU HB3  1 1 
       20 87290 1 1  64 LEU HD11 H -11.590  -35.539 124.719 1.00 . A A .  64 LEU HD11 1 1 
       20 87291 1 1  64 LEU HD12 H -11.511  -34.210 125.900 1.00 . A A .  64 LEU HD12 1 1 
       20 87292 1 1  64 LEU HD13 H -10.192  -35.402 125.812 1.00 . A A .  64 LEU HD13 1 1 
       20 87293 1 1  64 LEU HD21 H -11.105  -34.904 128.288 1.00 . A A .  64 LEU HD21 1 1 
       20 87294 1 1  64 LEU HD22 H -12.190  -36.178 128.896 1.00 . A A .  64 LEU HD22 1 1 
       20 87295 1 1  64 LEU HD23 H -10.566  -36.601 128.300 1.00 . A A .  64 LEU HD23 1 1 
       20 87296 1 1  64 LEU HG   H -11.814  -37.169 126.472 1.00 . A A .  64 LEU HG   1 1 
       20 87297 1 1  64 LEU N    N -15.479  -35.944 125.288 1.00 . A A .  64 LEU N    1 1 
       20 87298 1 1  64 LEU O    O -13.915  -38.998 126.208 1.00 . A A .  64 LEU O    1 1 
       20 87299 1 1  65 GLN C    C -16.304  -40.523 126.094 1.00 . A A .  65 GLN C    1 1 
       20 87300 1 1  65 GLN CA   C -16.508  -39.409 127.123 1.00 . A A .  65 GLN CA   1 1 
       20 87301 1 1  65 GLN CB   C -17.986  -39.267 127.491 1.00 . A A .  65 GLN CB   1 1 
       20 87302 1 1  65 GLN CD   C -18.265  -41.755 127.783 1.00 . A A .  65 GLN CD   1 1 
       20 87303 1 1  65 GLN CG   C -18.425  -40.383 128.441 1.00 . A A .  65 GLN CG   1 1 
       20 87304 1 1  65 GLN H    H -16.619  -37.391 126.617 1.00 . A A .  65 GLN H    1 1 
       20 87305 1 1  65 GLN HA   H -15.935  -39.628 128.024 1.00 . A A .  65 GLN HA   1 1 
       20 87306 1 1  65 GLN HB2  H -18.156  -38.298 127.960 1.00 . A A .  65 GLN HB2  1 1 
       20 87307 1 1  65 GLN HB3  H -18.593  -39.293 126.587 1.00 . A A .  65 GLN HB3  1 1 
       20 87308 1 1  65 GLN HE21 H -17.278  -42.380 129.438 1.00 . A A .  65 GLN HE21 1 1 
       20 87309 1 1  65 GLN HE22 H -17.458  -43.568 128.189 1.00 . A A .  65 GLN HE22 1 1 
       20 87310 1 1  65 GLN HG2  H -17.832  -40.342 129.354 1.00 . A A .  65 GLN HG2  1 1 
       20 87311 1 1  65 GLN HG3  H -19.465  -40.232 128.728 1.00 . A A .  65 GLN HG3  1 1 
       20 87312 1 1  65 GLN N    N -15.973  -38.155 126.620 1.00 . A A .  65 GLN N    1 1 
       20 87313 1 1  65 GLN NE2  N -17.613  -42.641 128.533 1.00 . A A .  65 GLN NE2  1 1 
       20 87314 1 1  65 GLN O    O -15.889  -41.627 126.443 1.00 . A A .  65 GLN O    1 1 
       20 87315 1 1  65 GLN OE1  O -18.704  -41.995 126.670 1.00 . A A .  65 GLN OE1  1 1 
       20 87316 1 1  66 PRO C    C -14.995  -41.336 123.362 1.00 . A A .  66 PRO C    1 1 
       20 87317 1 1  66 PRO CA   C -16.468  -41.145 123.731 1.00 . A A .  66 PRO CA   1 1 
       20 87318 1 1  66 PRO CB   C -17.297  -40.579 122.590 1.00 . A A .  66 PRO CB   1 1 
       20 87319 1 1  66 PRO CD   C -17.107  -38.888 124.363 1.00 . A A .  66 PRO CD   1 1 
       20 87320 1 1  66 PRO CG   C -17.496  -39.106 122.909 1.00 . A A .  66 PRO CG   1 1 
       20 87321 1 1  66 PRO HA   H -16.797  -42.045 124.018 1.00 . A A .  66 PRO HA   1 1 
       20 87322 1 1  66 PRO HB2  H -16.787  -40.705 121.635 1.00 . A A .  66 PRO HB2  1 1 
       20 87323 1 1  66 PRO HB3  H -18.255  -41.094 122.509 1.00 . A A .  66 PRO HB3  1 1 
       20 87324 1 1  66 PRO HD2  H -16.340  -38.118 124.456 1.00 . A A .  66 PRO HD2  1 1 
       20 87325 1 1  66 PRO HD3  H -17.960  -38.561 124.957 1.00 . A A .  66 PRO HD3  1 1 
       20 87326 1 1  66 PRO HG2  H -16.884  -38.487 122.254 1.00 . A A .  66 PRO HG2  1 1 
       20 87327 1 1  66 PRO HG3  H -18.534  -38.817 122.745 1.00 . A A .  66 PRO HG3  1 1 
       20 87328 1 1  66 PRO N    N -16.613  -40.186 124.813 1.00 . A A .  66 PRO N    1 1 
       20 87329 1 1  66 PRO O    O -14.560  -42.455 123.092 1.00 . A A .  66 PRO O    1 1 
       20 87330 1 1  67 SER C    C -12.081  -41.015 124.113 1.00 . A A .  67 SER C    1 1 
       20 87331 1 1  67 SER CA   C -12.855  -40.261 123.031 1.00 . A A .  67 SER CA   1 1 
       20 87332 1 1  67 SER CB   C -12.296  -38.845 122.867 1.00 . A A .  67 SER CB   1 1 
       20 87333 1 1  67 SER H    H -14.631  -39.322 123.583 1.00 . A A .  67 SER H    1 1 
       20 87334 1 1  67 SER HA   H -12.793  -40.787 122.079 1.00 . A A .  67 SER HA   1 1 
       20 87335 1 1  67 SER HB2  H -12.981  -38.129 123.321 1.00 . A A .  67 SER HB2  1 1 
       20 87336 1 1  67 SER HB3  H -11.349  -38.766 123.402 1.00 . A A .  67 SER HB3  1 1 
       20 87337 1 1  67 SER HG   H -11.229  -38.019 121.388 1.00 . A A .  67 SER HG   1 1 
       20 87338 1 1  67 SER N    N -14.269  -40.229 123.363 1.00 . A A .  67 SER N    1 1 
       20 87339 1 1  67 SER O    O -10.911  -41.347 123.928 1.00 . A A .  67 SER O    1 1 
       20 87340 1 1  67 SER OG   O -12.095  -38.506 121.497 1.00 . A A .  67 SER OG   1 1 
       20 87341 1 1  68 LEU C    C -11.955  -43.439 125.949 1.00 . A A .  68 LEU C    1 1 
       20 87342 1 1  68 LEU CA   C -12.155  -41.972 126.333 1.00 . A A .  68 LEU CA   1 1 
       20 87343 1 1  68 LEU CB   C -12.980  -41.778 127.607 1.00 . A A .  68 LEU CB   1 1 
       20 87344 1 1  68 LEU CD1  C -13.182  -40.730 129.892 1.00 . A A .  68 LEU CD1  1 1 
       20 87345 1 1  68 LEU CD2  C -11.054  -40.445 128.543 1.00 . A A .  68 LEU CD2  1 1 
       20 87346 1 1  68 LEU CG   C -12.576  -40.599 128.495 1.00 . A A .  68 LEU CG   1 1 
       20 87347 1 1  68 LEU H    H -13.716  -40.989 125.364 1.00 . A A .  68 LEU H    1 1 
       20 87348 1 1  68 LEU HA   H -11.178  -41.524 126.511 1.00 . A A .  68 LEU HA   1 1 
       20 87349 1 1  68 LEU HB2  H -14.025  -41.653 127.325 1.00 . A A .  68 LEU HB2  1 1 
       20 87350 1 1  68 LEU HB3  H -12.916  -42.691 128.200 1.00 . A A .  68 LEU HB3  1 1 
       20 87351 1 1  68 LEU HD11 H -13.370  -41.782 130.110 1.00 . A A .  68 LEU HD11 1 1 
       20 87352 1 1  68 LEU HD12 H -12.489  -40.326 130.630 1.00 . A A .  68 LEU HD12 1 1 
       20 87353 1 1  68 LEU HD13 H -14.122  -40.178 129.935 1.00 . A A .  68 LEU HD13 1 1 
       20 87354 1 1  68 LEU HD21 H -10.711  -39.944 127.638 1.00 . A A .  68 LEU HD21 1 1 
       20 87355 1 1  68 LEU HD22 H -10.776  -39.852 129.414 1.00 . A A .  68 LEU HD22 1 1 
       20 87356 1 1  68 LEU HD23 H -10.591  -41.430 128.611 1.00 . A A .  68 LEU HD23 1 1 
       20 87357 1 1  68 LEU HG   H -12.977  -39.686 128.055 1.00 . A A .  68 LEU HG   1 1 
       20 87358 1 1  68 LEU N    N -12.765  -41.263 125.221 1.00 . A A .  68 LEU N    1 1 
       20 87359 1 1  68 LEU O    O -10.893  -44.009 126.196 1.00 . A A .  68 LEU O    1 1 
       20 87360 1 1  69 GLN C    C -12.055  -45.546 123.690 1.00 . A A .  69 GLN C    1 1 
       20 87361 1 1  69 GLN CA   C -12.941  -45.398 124.929 1.00 . A A .  69 GLN CA   1 1 
       20 87362 1 1  69 GLN CB   C -14.346  -45.943 124.666 1.00 . A A .  69 GLN CB   1 1 
       20 87363 1 1  69 GLN CD   C -15.205  -48.177 123.875 1.00 . A A .  69 GLN CD   1 1 
       20 87364 1 1  69 GLN CG   C -14.418  -47.441 124.961 1.00 . A A .  69 GLN CG   1 1 
       20 87365 1 1  69 GLN H    H -13.850  -43.537 125.152 1.00 . A A .  69 GLN H    1 1 
       20 87366 1 1  69 GLN HA   H -12.499  -45.939 125.766 1.00 . A A .  69 GLN HA   1 1 
       20 87367 1 1  69 GLN HB2  H -15.068  -45.410 125.287 1.00 . A A .  69 GLN HB2  1 1 
       20 87368 1 1  69 GLN HB3  H -14.623  -45.759 123.628 1.00 . A A .  69 GLN HB3  1 1 
       20 87369 1 1  69 GLN HE21 H -14.543  -49.928 124.647 1.00 . A A .  69 GLN HE21 1 1 
       20 87370 1 1  69 GLN HE22 H -15.579  -50.072 123.267 1.00 . A A .  69 GLN HE22 1 1 
       20 87371 1 1  69 GLN HG2  H -13.410  -47.852 125.027 1.00 . A A .  69 GLN HG2  1 1 
       20 87372 1 1  69 GLN HG3  H -14.891  -47.603 125.930 1.00 . A A .  69 GLN HG3  1 1 
       20 87373 1 1  69 GLN N    N -12.991  -44.008 125.350 1.00 . A A .  69 GLN N    1 1 
       20 87374 1 1  69 GLN NE2  N -15.101  -49.502 123.935 1.00 . A A .  69 GLN NE2  1 1 
       20 87375 1 1  69 GLN O    O -11.775  -46.660 123.252 1.00 . A A .  69 GLN O    1 1 
       20 87376 1 1  69 GLN OE1  O -15.863  -47.582 123.038 1.00 . A A .  69 GLN OE1  1 1 
       20 87377 1 1  70 THR C    C  -9.456  -43.716 122.290 1.00 . A A .  70 THR C    1 1 
       20 87378 1 1  70 THR CA   C -10.791  -44.394 121.979 1.00 . A A .  70 THR CA   1 1 
       20 87379 1 1  70 THR CB   C -11.567  -43.718 120.846 1.00 . A A .  70 THR CB   1 1 
       20 87380 1 1  70 THR CG2  C -11.338  -42.206 120.800 1.00 . A A .  70 THR CG2  1 1 
       20 87381 1 1  70 THR H    H -11.872  -43.502 123.522 1.00 . A A .  70 THR H    1 1 
       20 87382 1 1  70 THR HA   H -10.571  -45.425 121.705 1.00 . A A .  70 THR HA   1 1 
       20 87383 1 1  70 THR HB   H -12.630  -43.948 120.911 1.00 . A A .  70 THR HB   1 1 
       20 87384 1 1  70 THR HG1  H -11.605  -44.698 119.102 1.00 . A A .  70 THR HG1  1 1 
       20 87385 1 1  70 THR HG21 H -10.494  -41.987 120.145 1.00 . A A .  70 THR HG21 1 1 
       20 87386 1 1  70 THR HG22 H -12.232  -41.714 120.417 1.00 . A A .  70 THR HG22 1 1 
       20 87387 1 1  70 THR HG23 H -11.122  -41.840 121.804 1.00 . A A .  70 THR HG23 1 1 
       20 87388 1 1  70 THR N    N -11.639  -44.405 123.160 1.00 . A A .  70 THR N    1 1 
       20 87389 1 1  70 THR O    O  -8.554  -43.703 121.453 1.00 . A A .  70 THR O    1 1 
       20 87390 1 1  70 THR OG1  O -10.941  -44.202 119.661 1.00 . A A .  70 THR OG1  1 1 
       20 87391 1 1  71 GLY C    C  -7.114  -43.496 124.413 1.00 . A A .  71 GLY C    1 1 
       20 87392 1 1  71 GLY CA   C  -8.160  -42.492 123.924 1.00 . A A .  71 GLY CA   1 1 
       20 87393 1 1  71 GLY H    H -10.109  -43.185 124.168 1.00 . A A .  71 GLY H    1 1 
       20 87394 1 1  71 GLY HA2  H  -7.751  -41.909 123.099 1.00 . A A .  71 GLY HA2  1 1 
       20 87395 1 1  71 GLY HA3  H  -8.397  -41.790 124.723 1.00 . A A .  71 GLY HA3  1 1 
       20 87396 1 1  71 GLY N    N  -9.371  -43.170 123.494 1.00 . A A .  71 GLY N    1 1 
       20 87397 1 1  71 GLY O    O  -6.404  -44.099 123.610 1.00 . A A .  71 GLY O    1 1 
       20 87398 1 1  72 SER C    C  -5.988  -44.284 127.833 1.00 . A A .  72 SER C    1 1 
       20 87399 1 1  72 SER CA   C  -6.105  -44.564 126.334 1.00 . A A .  72 SER CA   1 1 
       20 87400 1 1  72 SER CB   C  -4.732  -44.461 125.667 1.00 . A A .  72 SER CB   1 1 
       20 87401 1 1  72 SER H    H  -7.633  -43.149 126.375 1.00 . A A .  72 SER H    1 1 
       20 87402 1 1  72 SER HA   H  -6.517  -45.558 126.162 1.00 . A A .  72 SER HA   1 1 
       20 87403 1 1  72 SER HB2  H  -4.017  -45.079 126.210 1.00 . A A .  72 SER HB2  1 1 
       20 87404 1 1  72 SER HB3  H  -4.790  -44.857 124.653 1.00 . A A .  72 SER HB3  1 1 
       20 87405 1 1  72 SER HG   H  -4.142  -42.826 124.674 1.00 . A A .  72 SER HG   1 1 
       20 87406 1 1  72 SER N    N  -7.052  -43.644 125.729 1.00 . A A .  72 SER N    1 1 
       20 87407 1 1  72 SER O    O  -6.699  -43.433 128.367 1.00 . A A .  72 SER O    1 1 
       20 87408 1 1  72 SER OG   O  -4.260  -43.117 125.623 1.00 . A A .  72 SER OG   1 1 
       20 87409 1 1  73 GLU C    C  -4.465  -43.414 130.217 1.00 . A A .  73 GLU C    1 1 
       20 87410 1 1  73 GLU CA   C  -4.868  -44.856 129.899 1.00 . A A .  73 GLU CA   1 1 
       20 87411 1 1  73 GLU CB   C  -3.814  -45.843 130.405 1.00 . A A .  73 GLU CB   1 1 
       20 87412 1 1  73 GLU CD   C  -3.380  -48.269 130.939 1.00 . A A .  73 GLU CD   1 1 
       20 87413 1 1  73 GLU CG   C  -4.449  -47.190 130.759 1.00 . A A .  73 GLU CG   1 1 
       20 87414 1 1  73 GLU H    H  -4.512  -45.705 128.030 1.00 . A A .  73 GLU H    1 1 
       20 87415 1 1  73 GLU HA   H  -5.825  -45.085 130.367 1.00 . A A .  73 GLU HA   1 1 
       20 87416 1 1  73 GLU HB2  H  -3.049  -45.987 129.643 1.00 . A A .  73 GLU HB2  1 1 
       20 87417 1 1  73 GLU HB3  H  -3.316  -45.430 131.283 1.00 . A A .  73 GLU HB3  1 1 
       20 87418 1 1  73 GLU HG2  H  -5.029  -47.092 131.677 1.00 . A A .  73 GLU HG2  1 1 
       20 87419 1 1  73 GLU HG3  H  -5.142  -47.486 129.973 1.00 . A A .  73 GLU HG3  1 1 
       20 87420 1 1  73 GLU N    N  -5.086  -45.015 128.472 1.00 . A A .  73 GLU N    1 1 
       20 87421 1 1  73 GLU O    O  -4.923  -42.842 131.205 1.00 . A A .  73 GLU O    1 1 
       20 87422 1 1  73 GLU OE1  O  -2.363  -48.186 130.216 1.00 . A A .  73 GLU OE1  1 1 
       20 87423 1 1  73 GLU OE2  O  -3.603  -49.152 131.795 1.00 . A A .  73 GLU OE2  1 1 
       20 87424 1 1  74 GLU C    C  -4.268  -40.513 129.223 1.00 . A A .  74 GLU C    1 1 
       20 87425 1 1  74 GLU CA   C  -3.147  -41.504 129.537 1.00 . A A .  74 GLU CA   1 1 
       20 87426 1 1  74 GLU CB   C  -1.915  -41.230 128.671 1.00 . A A .  74 GLU CB   1 1 
       20 87427 1 1  74 GLU CD   C  -0.619  -39.067 128.701 1.00 . A A .  74 GLU CD   1 1 
       20 87428 1 1  74 GLU CG   C  -0.889  -40.385 129.430 1.00 . A A .  74 GLU CG   1 1 
       20 87429 1 1  74 GLU H    H  -3.248  -43.340 128.559 1.00 . A A .  74 GLU H    1 1 
       20 87430 1 1  74 GLU HA   H  -2.868  -41.428 130.589 1.00 . A A .  74 GLU HA   1 1 
       20 87431 1 1  74 GLU HB2  H  -1.462  -42.174 128.370 1.00 . A A .  74 GLU HB2  1 1 
       20 87432 1 1  74 GLU HB3  H  -2.215  -40.713 127.759 1.00 . A A .  74 GLU HB3  1 1 
       20 87433 1 1  74 GLU HG2  H  -1.254  -40.180 130.436 1.00 . A A .  74 GLU HG2  1 1 
       20 87434 1 1  74 GLU HG3  H   0.041  -40.944 129.535 1.00 . A A .  74 GLU HG3  1 1 
       20 87435 1 1  74 GLU N    N  -3.615  -42.868 129.361 1.00 . A A .  74 GLU N    1 1 
       20 87436 1 1  74 GLU O    O  -4.508  -39.579 129.987 1.00 . A A .  74 GLU O    1 1 
       20 87437 1 1  74 GLU OE1  O  -1.611  -38.457 128.246 1.00 . A A .  74 GLU OE1  1 1 
       20 87438 1 1  74 GLU OE2  O   0.572  -38.700 128.615 1.00 . A A .  74 GLU OE2  1 1 
       20 87439 1 1  75 LEU C    C  -7.102  -39.877 128.755 1.00 . A A .  75 LEU C    1 1 
       20 87440 1 1  75 LEU CA   C  -6.019  -39.890 127.675 1.00 . A A .  75 LEU CA   1 1 
       20 87441 1 1  75 LEU CB   C  -6.530  -40.313 126.296 1.00 . A A .  75 LEU CB   1 1 
       20 87442 1 1  75 LEU CD1  C  -7.309  -39.460 124.054 1.00 . A A .  75 LEU CD1  1 1 
       20 87443 1 1  75 LEU CD2  C  -8.872  -39.410 126.053 1.00 . A A .  75 LEU CD2  1 1 
       20 87444 1 1  75 LEU CG   C  -7.423  -39.303 125.572 1.00 . A A .  75 LEU CG   1 1 
       20 87445 1 1  75 LEU H    H  -4.727  -41.513 127.483 1.00 . A A .  75 LEU H    1 1 
       20 87446 1 1  75 LEU HA   H  -5.619  -38.881 127.573 1.00 . A A .  75 LEU HA   1 1 
       20 87447 1 1  75 LEU HB2  H  -5.671  -40.528 125.662 1.00 . A A .  75 LEU HB2  1 1 
       20 87448 1 1  75 LEU HB3  H  -7.086  -41.245 126.407 1.00 . A A .  75 LEU HB3  1 1 
       20 87449 1 1  75 LEU HD11 H  -6.646  -40.294 123.824 1.00 . A A .  75 LEU HD11 1 1 
       20 87450 1 1  75 LEU HD12 H  -8.297  -39.653 123.634 1.00 . A A .  75 LEU HD12 1 1 
       20 87451 1 1  75 LEU HD13 H  -6.905  -38.544 123.624 1.00 . A A .  75 LEU HD13 1 1 
       20 87452 1 1  75 LEU HD21 H  -9.026  -40.377 126.533 1.00 . A A .  75 LEU HD21 1 1 
       20 87453 1 1  75 LEU HD22 H  -9.077  -38.612 126.767 1.00 . A A .  75 LEU HD22 1 1 
       20 87454 1 1  75 LEU HD23 H  -9.545  -39.316 125.200 1.00 . A A .  75 LEU HD23 1 1 
       20 87455 1 1  75 LEU HG   H  -7.075  -38.301 125.820 1.00 . A A .  75 LEU HG   1 1 
       20 87456 1 1  75 LEU N    N  -4.927  -40.750 128.099 1.00 . A A .  75 LEU N    1 1 
       20 87457 1 1  75 LEU O    O  -7.753  -38.856 128.973 1.00 . A A .  75 LEU O    1 1 
       20 87458 1 1  76 ARG C    C  -7.933  -40.204 131.611 1.00 . A A .  76 ARG C    1 1 
       20 87459 1 1  76 ARG CA   C  -8.254  -41.154 130.456 1.00 . A A .  76 ARG CA   1 1 
       20 87460 1 1  76 ARG CB   C  -8.307  -42.589 130.984 1.00 . A A .  76 ARG CB   1 1 
       20 87461 1 1  76 ARG CD   C -10.305  -44.014 130.403 1.00 . A A .  76 ARG CD   1 1 
       20 87462 1 1  76 ARG CG   C  -8.925  -43.532 129.950 1.00 . A A .  76 ARG CG   1 1 
       20 87463 1 1  76 ARG CZ   C -11.260  -46.123 131.326 1.00 . A A .  76 ARG CZ   1 1 
       20 87464 1 1  76 ARG H    H  -6.726  -41.846 129.219 1.00 . A A .  76 ARG H    1 1 
       20 87465 1 1  76 ARG HA   H  -9.199  -40.890 129.981 1.00 . A A .  76 ARG HA   1 1 
       20 87466 1 1  76 ARG HB2  H  -7.300  -42.926 131.234 1.00 . A A .  76 ARG HB2  1 1 
       20 87467 1 1  76 ARG HB3  H  -8.889  -42.620 131.904 1.00 . A A .  76 ARG HB3  1 1 
       20 87468 1 1  76 ARG HD2  H -10.705  -43.337 131.158 1.00 . A A .  76 ARG HD2  1 1 
       20 87469 1 1  76 ARG HD3  H -10.998  -44.001 129.562 1.00 . A A .  76 ARG HD3  1 1 
       20 87470 1 1  76 ARG HE   H  -9.295  -45.783 131.058 1.00 . A A .  76 ARG HE   1 1 
       20 87471 1 1  76 ARG HG2  H  -9.011  -43.020 128.991 1.00 . A A .  76 ARG HG2  1 1 
       20 87472 1 1  76 ARG HG3  H  -8.269  -44.389 129.796 1.00 . A A .  76 ARG HG3  1 1 
       20 87473 1 1  76 ARG HH11 H -12.637  -44.708 130.840 1.00 . A A .  76 ARG HH11 1 1 
       20 87474 1 1  76 ARG HH12 H -13.287  -46.179 131.482 1.00 . A A .  76 ARG HH12 1 1 
       20 87475 1 1  76 ARG HH21 H -10.150  -47.726 131.905 1.00 . A A .  76 ARG HH21 1 1 
       20 87476 1 1  76 ARG HH22 H -11.863  -47.907 132.092 1.00 . A A .  76 ARG HH22 1 1 
       20 87477 1 1  76 ARG N    N  -7.261  -41.021 129.403 1.00 . A A .  76 ARG N    1 1 
       20 87478 1 1  76 ARG NE   N -10.206  -45.384 130.955 1.00 . A A .  76 ARG NE   1 1 
       20 87479 1 1  76 ARG NH1  N -12.500  -45.628 131.206 1.00 . A A .  76 ARG NH1  1 1 
       20 87480 1 1  76 ARG NH2  N -11.076  -47.356 131.816 1.00 . A A .  76 ARG NH2  1 1 
       20 87481 1 1  76 ARG O    O  -8.817  -39.513 132.114 1.00 . A A .  76 ARG O    1 1 
       20 87482 1 1  77 SER C    C  -6.564  -37.886 132.778 1.00 . A A .  77 SER C    1 1 
       20 87483 1 1  77 SER CA   C  -6.217  -39.344 133.083 1.00 . A A .  77 SER CA   1 1 
       20 87484 1 1  77 SER CB   C  -4.713  -39.494 133.316 1.00 . A A .  77 SER CB   1 1 
       20 87485 1 1  77 SER H    H  -5.952  -40.763 131.581 1.00 . A A .  77 SER H    1 1 
       20 87486 1 1  77 SER HA   H  -6.758  -39.690 133.964 1.00 . A A .  77 SER HA   1 1 
       20 87487 1 1  77 SER HB2  H  -4.522  -40.414 133.870 1.00 . A A .  77 SER HB2  1 1 
       20 87488 1 1  77 SER HB3  H  -4.204  -39.588 132.357 1.00 . A A .  77 SER HB3  1 1 
       20 87489 1 1  77 SER HG   H  -3.538  -37.879 133.453 1.00 . A A .  77 SER HG   1 1 
       20 87490 1 1  77 SER N    N  -6.666  -40.199 131.997 1.00 . A A .  77 SER N    1 1 
       20 87491 1 1  77 SER O    O  -6.868  -37.113 133.686 1.00 . A A .  77 SER O    1 1 
       20 87492 1 1  77 SER OG   O  -4.171  -38.389 134.035 1.00 . A A .  77 SER OG   1 1 
       20 87493 1 1  78 LEU C    C  -8.269  -35.877 131.393 1.00 . A A .  78 LEU C    1 1 
       20 87494 1 1  78 LEU CA   C  -6.810  -36.199 131.062 1.00 . A A .  78 LEU CA   1 1 
       20 87495 1 1  78 LEU CB   C  -6.462  -36.021 129.582 1.00 . A A .  78 LEU CB   1 1 
       20 87496 1 1  78 LEU CD1  C  -8.417  -34.859 128.493 1.00 . A A .  78 LEU CD1  1 1 
       20 87497 1 1  78 LEU CD2  C  -6.735  -33.529 129.850 1.00 . A A .  78 LEU CD2  1 1 
       20 87498 1 1  78 LEU CG   C  -6.956  -34.730 128.928 1.00 . A A .  78 LEU CG   1 1 
       20 87499 1 1  78 LEU H    H  -6.258  -38.186 130.765 1.00 . A A .  78 LEU H    1 1 
       20 87500 1 1  78 LEU HA   H  -6.170  -35.522 131.627 1.00 . A A .  78 LEU HA   1 1 
       20 87501 1 1  78 LEU HB2  H  -5.378  -36.068 129.477 1.00 . A A .  78 LEU HB2  1 1 
       20 87502 1 1  78 LEU HB3  H  -6.873  -36.866 129.029 1.00 . A A .  78 LEU HB3  1 1 
       20 87503 1 1  78 LEU HD11 H  -8.992  -34.028 128.903 1.00 . A A .  78 LEU HD11 1 1 
       20 87504 1 1  78 LEU HD12 H  -8.476  -34.841 127.405 1.00 . A A .  78 LEU HD12 1 1 
       20 87505 1 1  78 LEU HD13 H  -8.825  -35.800 128.864 1.00 . A A .  78 LEU HD13 1 1 
       20 87506 1 1  78 LEU HD21 H  -7.422  -32.729 129.574 1.00 . A A .  78 LEU HD21 1 1 
       20 87507 1 1  78 LEU HD22 H  -6.918  -33.825 130.882 1.00 . A A .  78 LEU HD22 1 1 
       20 87508 1 1  78 LEU HD23 H  -5.708  -33.177 129.749 1.00 . A A .  78 LEU HD23 1 1 
       20 87509 1 1  78 LEU HG   H  -6.367  -34.557 128.027 1.00 . A A .  78 LEU HG   1 1 
       20 87510 1 1  78 LEU N    N  -6.506  -37.552 131.497 1.00 . A A .  78 LEU N    1 1 
       20 87511 1 1  78 LEU O    O  -8.565  -34.818 131.944 1.00 . A A .  78 LEU O    1 1 
       20 87512 1 1  79 TYR C    C -10.841  -36.518 132.797 1.00 . A A .  79 TYR C    1 1 
       20 87513 1 1  79 TYR CA   C -10.562  -36.639 131.297 1.00 . A A .  79 TYR CA   1 1 
       20 87514 1 1  79 TYR CB   C -11.241  -37.903 130.766 1.00 . A A .  79 TYR CB   1 1 
       20 87515 1 1  79 TYR CD1  C -13.082  -38.245 132.454 1.00 . A A .  79 TYR CD1  1 1 
       20 87516 1 1  79 TYR CD2  C -13.690  -37.903 130.167 1.00 . A A .  79 TYR CD2  1 1 
       20 87517 1 1  79 TYR CE1  C -14.474  -38.354 132.807 1.00 . A A .  79 TYR CE1  1 1 
       20 87518 1 1  79 TYR CE2  C -15.082  -38.013 130.521 1.00 . A A .  79 TYR CE2  1 1 
       20 87519 1 1  79 TYR CG   C -12.719  -38.021 131.141 1.00 . A A .  79 TYR CG   1 1 
       20 87520 1 1  79 TYR CZ   C -15.405  -38.234 131.824 1.00 . A A .  79 TYR CZ   1 1 
       20 87521 1 1  79 TYR H    H  -8.893  -37.670 130.596 1.00 . A A .  79 TYR H    1 1 
       20 87522 1 1  79 TYR HA   H -10.884  -35.725 130.800 1.00 . A A .  79 TYR HA   1 1 
       20 87523 1 1  79 TYR HB2  H -11.150  -37.923 129.680 1.00 . A A .  79 TYR HB2  1 1 
       20 87524 1 1  79 TYR HB3  H -10.710  -38.776 131.146 1.00 . A A .  79 TYR HB3  1 1 
       20 87525 1 1  79 TYR HD1  H -12.315  -38.338 133.223 1.00 . A A .  79 TYR HD1  1 1 
       20 87526 1 1  79 TYR HD2  H -13.403  -37.726 129.131 1.00 . A A .  79 TYR HD2  1 1 
       20 87527 1 1  79 TYR HE1  H -14.773  -38.531 133.840 1.00 . A A .  79 TYR HE1  1 1 
       20 87528 1 1  79 TYR HE2  H -15.858  -37.922 129.762 1.00 . A A .  79 TYR HE2  1 1 
       20 87529 1 1  79 TYR HH   H -17.028  -37.496 132.599 1.00 . A A .  79 TYR HH   1 1 
       20 87530 1 1  79 TYR N    N  -9.142  -36.811 131.044 1.00 . A A .  79 TYR N    1 1 
       20 87531 1 1  79 TYR O    O -11.749  -35.797 133.206 1.00 . A A .  79 TYR O    1 1 
       20 87532 1 1  79 TYR OH   O -16.719  -38.338 132.157 1.00 . A A .  79 TYR OH   1 1 
       20 87533 1 1  80 ASN C    C  -9.746  -35.852 135.557 1.00 . A A .  80 ASN C    1 1 
       20 87534 1 1  80 ASN CA   C -10.190  -37.214 135.020 1.00 . A A .  80 ASN CA   1 1 
       20 87535 1 1  80 ASN CB   C  -9.321  -38.288 135.677 1.00 . A A .  80 ASN CB   1 1 
       20 87536 1 1  80 ASN CG   C -10.119  -39.080 136.716 1.00 . A A .  80 ASN CG   1 1 
       20 87537 1 1  80 ASN H    H  -9.305  -37.817 133.234 1.00 . A A .  80 ASN H    1 1 
       20 87538 1 1  80 ASN HA   H -11.248  -37.409 135.202 1.00 . A A .  80 ASN HA   1 1 
       20 87539 1 1  80 ASN HB2  H  -8.936  -38.966 134.916 1.00 . A A .  80 ASN HB2  1 1 
       20 87540 1 1  80 ASN HB3  H  -8.459  -37.822 136.154 1.00 . A A .  80 ASN HB3  1 1 
       20 87541 1 1  80 ASN HD21 H  -8.542  -40.335 136.901 1.00 . A A .  80 ASN HD21 1 1 
       20 87542 1 1  80 ASN HD22 H  -9.907  -40.708 137.900 1.00 . A A .  80 ASN HD22 1 1 
       20 87543 1 1  80 ASN N    N -10.042  -37.233 133.575 1.00 . A A .  80 ASN N    1 1 
       20 87544 1 1  80 ASN ND2  N  -9.468  -40.127 137.213 1.00 . A A .  80 ASN ND2  1 1 
       20 87545 1 1  80 ASN O    O -10.220  -35.408 136.601 1.00 . A A .  80 ASN O    1 1 
       20 87546 1 1  80 ASN OD1  O -11.249  -38.759 137.045 1.00 . A A .  80 ASN OD1  1 1 
       20 87547 1 1  81 THR C    C  -9.404  -32.853 135.029 1.00 . A A .  81 THR C    1 1 
       20 87548 1 1  81 THR CA   C  -8.328  -33.925 135.206 1.00 . A A .  81 THR CA   1 1 
       20 87549 1 1  81 THR CB   C  -7.061  -33.655 134.391 1.00 . A A .  81 THR CB   1 1 
       20 87550 1 1  81 THR CG2  C  -6.432  -32.298 134.720 1.00 . A A .  81 THR CG2  1 1 
       20 87551 1 1  81 THR H    H  -8.461  -35.595 133.969 1.00 . A A .  81 THR H    1 1 
       20 87552 1 1  81 THR HA   H  -8.078  -33.956 136.266 1.00 . A A .  81 THR HA   1 1 
       20 87553 1 1  81 THR HB   H  -7.258  -33.744 133.324 1.00 . A A .  81 THR HB   1 1 
       20 87554 1 1  81 THR HG1  H  -6.128  -34.602 135.887 1.00 . A A .  81 THR HG1  1 1 
       20 87555 1 1  81 THR HG21 H  -5.395  -32.287 134.382 1.00 . A A .  81 THR HG21 1 1 
       20 87556 1 1  81 THR HG22 H  -6.988  -31.509 134.214 1.00 . A A .  81 THR HG22 1 1 
       20 87557 1 1  81 THR HG23 H  -6.464  -32.134 135.797 1.00 . A A .  81 THR HG23 1 1 
       20 87558 1 1  81 THR N    N  -8.841  -35.228 134.818 1.00 . A A .  81 THR N    1 1 
       20 87559 1 1  81 THR O    O  -9.651  -32.060 135.937 1.00 . A A .  81 THR O    1 1 
       20 87560 1 1  81 THR OG1  O  -6.120  -34.602 134.887 1.00 . A A .  81 THR OG1  1 1 
       20 87561 1 1  82 ILE C    C -12.298  -32.209 134.392 1.00 . A A .  82 ILE C    1 1 
       20 87562 1 1  82 ILE CA   C -11.061  -31.900 133.546 1.00 . A A .  82 ILE CA   1 1 
       20 87563 1 1  82 ILE CB   C -11.337  -31.871 132.042 1.00 . A A .  82 ILE CB   1 1 
       20 87564 1 1  82 ILE CD1  C -11.891  -33.402 130.115 1.00 . A A .  82 ILE CD1  1 1 
       20 87565 1 1  82 ILE CG1  C -11.097  -33.246 131.413 1.00 . A A .  82 ILE CG1  1 1 
       20 87566 1 1  82 ILE CG2  C -10.518  -30.776 131.355 1.00 . A A .  82 ILE CG2  1 1 
       20 87567 1 1  82 ILE H    H  -9.810  -33.510 133.121 1.00 . A A .  82 ILE H    1 1 
       20 87568 1 1  82 ILE HA   H -10.690  -30.914 133.824 1.00 . A A .  82 ILE HA   1 1 
       20 87569 1 1  82 ILE HB   H -12.389  -31.629 131.892 1.00 . A A .  82 ILE HB   1 1 
       20 87570 1 1  82 ILE HD11 H -12.253  -34.426 130.032 1.00 . A A .  82 ILE HD11 1 1 
       20 87571 1 1  82 ILE HD12 H -12.739  -32.716 130.124 1.00 . A A .  82 ILE HD12 1 1 
       20 87572 1 1  82 ILE HD13 H -11.247  -33.174 129.266 1.00 . A A .  82 ILE HD13 1 1 
       20 87573 1 1  82 ILE HG12 H -10.033  -33.376 131.212 1.00 . A A .  82 ILE HG12 1 1 
       20 87574 1 1  82 ILE HG13 H -11.385  -34.026 132.118 1.00 . A A .  82 ILE HG13 1 1 
       20 87575 1 1  82 ILE HG21 H -11.189  -30.006 130.976 1.00 . A A .  82 ILE HG21 1 1 
       20 87576 1 1  82 ILE HG22 H  -9.826  -30.336 132.073 1.00 . A A .  82 ILE HG22 1 1 
       20 87577 1 1  82 ILE HG23 H  -9.956  -31.208 130.527 1.00 . A A .  82 ILE HG23 1 1 
       20 87578 1 1  82 ILE N    N -10.016  -32.862 133.854 1.00 . A A .  82 ILE N    1 1 
       20 87579 1 1  82 ILE O    O -12.912  -31.303 134.953 1.00 . A A .  82 ILE O    1 1 
       20 87580 1 1  83 ALA C    C -13.735  -33.288 136.614 1.00 . A A .  83 ALA C    1 1 
       20 87581 1 1  83 ALA CA   C -13.778  -33.930 135.226 1.00 . A A .  83 ALA CA   1 1 
       20 87582 1 1  83 ALA CB   C -13.795  -35.459 135.292 1.00 . A A .  83 ALA CB   1 1 
       20 87583 1 1  83 ALA H    H -12.119  -34.222 133.999 1.00 . A A .  83 ALA H    1 1 
       20 87584 1 1  83 ALA HA   H -14.673  -33.591 134.706 1.00 . A A .  83 ALA HA   1 1 
       20 87585 1 1  83 ALA HB1  H -14.467  -35.848 134.527 1.00 . A A .  83 ALA HB1  1 1 
       20 87586 1 1  83 ALA HB2  H -12.789  -35.841 135.121 1.00 . A A .  83 ALA HB2  1 1 
       20 87587 1 1  83 ALA HB3  H -14.142  -35.777 136.275 1.00 . A A .  83 ALA HB3  1 1 
       20 87588 1 1  83 ALA N    N -12.626  -33.491 134.458 1.00 . A A .  83 ALA N    1 1 
       20 87589 1 1  83 ALA O    O -14.710  -32.678 137.051 1.00 . A A .  83 ALA O    1 1 
       20 87590 1 1  84 VAL C    C -12.615  -31.374 138.545 1.00 . A A .  84 VAL C    1 1 
       20 87591 1 1  84 VAL CA   C -12.412  -32.889 138.600 1.00 . A A .  84 VAL CA   1 1 
       20 87592 1 1  84 VAL CB   C -11.042  -33.290 139.151 1.00 . A A .  84 VAL CB   1 1 
       20 87593 1 1  84 VAL CG1  C -10.605  -32.344 140.271 1.00 . A A .  84 VAL CG1  1 1 
       20 87594 1 1  84 VAL CG2  C -11.047  -34.743 139.630 1.00 . A A .  84 VAL CG2  1 1 
       20 87595 1 1  84 VAL H    H -11.806  -33.944 136.909 1.00 . A A .  84 VAL H    1 1 
       20 87596 1 1  84 VAL HA   H -13.175  -33.323 139.246 1.00 . A A .  84 VAL HA   1 1 
       20 87597 1 1  84 VAL HB   H -10.318  -33.207 138.340 1.00 . A A .  84 VAL HB   1 1 
       20 87598 1 1  84 VAL HG11 H -10.740  -31.312 139.950 1.00 . A A .  84 VAL HG11 1 1 
       20 87599 1 1  84 VAL HG12 H -11.208  -32.531 141.160 1.00 . A A .  84 VAL HG12 1 1 
       20 87600 1 1  84 VAL HG13 H  -9.554  -32.518 140.504 1.00 . A A .  84 VAL HG13 1 1 
       20 87601 1 1  84 VAL HG21 H -11.765  -35.317 139.043 1.00 . A A .  84 VAL HG21 1 1 
       20 87602 1 1  84 VAL HG22 H -10.051  -35.170 139.505 1.00 . A A .  84 VAL HG22 1 1 
       20 87603 1 1  84 VAL HG23 H -11.327  -34.778 140.682 1.00 . A A .  84 VAL HG23 1 1 
       20 87604 1 1  84 VAL N    N -12.595  -33.447 137.270 1.00 . A A .  84 VAL N    1 1 
       20 87605 1 1  84 VAL O    O -13.290  -30.804 139.401 1.00 . A A .  84 VAL O    1 1 
       20 87606 1 1  85 LEU C    C -13.602  -28.938 137.258 1.00 . A A .  85 LEU C    1 1 
       20 87607 1 1  85 LEU CA   C -12.126  -29.327 137.354 1.00 . A A .  85 LEU CA   1 1 
       20 87608 1 1  85 LEU CB   C -11.291  -28.871 136.155 1.00 . A A .  85 LEU CB   1 1 
       20 87609 1 1  85 LEU CD1  C  -9.908  -27.415 137.680 1.00 . A A .  85 LEU CD1  1 1 
       20 87610 1 1  85 LEU CD2  C  -8.908  -29.515 136.669 1.00 . A A .  85 LEU CD2  1 1 
       20 87611 1 1  85 LEU CG   C  -9.886  -28.355 136.474 1.00 . A A .  85 LEU CG   1 1 
       20 87612 1 1  85 LEU H    H -11.471  -31.236 136.840 1.00 . A A .  85 LEU H    1 1 
       20 87613 1 1  85 LEU HA   H -11.701  -28.857 138.240 1.00 . A A .  85 LEU HA   1 1 
       20 87614 1 1  85 LEU HB2  H -11.201  -29.707 135.462 1.00 . A A .  85 LEU HB2  1 1 
       20 87615 1 1  85 LEU HB3  H -11.837  -28.083 135.637 1.00 . A A .  85 LEU HB3  1 1 
       20 87616 1 1  85 LEU HD11 H  -9.229  -26.581 137.503 1.00 . A A .  85 LEU HD11 1 1 
       20 87617 1 1  85 LEU HD12 H -10.919  -27.035 137.827 1.00 . A A .  85 LEU HD12 1 1 
       20 87618 1 1  85 LEU HD13 H  -9.592  -27.958 138.571 1.00 . A A .  85 LEU HD13 1 1 
       20 87619 1 1  85 LEU HD21 H  -8.619  -29.914 135.697 1.00 . A A .  85 LEU HD21 1 1 
       20 87620 1 1  85 LEU HD22 H  -8.021  -29.159 137.194 1.00 . A A .  85 LEU HD22 1 1 
       20 87621 1 1  85 LEU HD23 H  -9.386  -30.299 137.257 1.00 . A A .  85 LEU HD23 1 1 
       20 87622 1 1  85 LEU HG   H  -9.533  -27.777 135.621 1.00 . A A .  85 LEU HG   1 1 
       20 87623 1 1  85 LEU N    N -12.019  -30.765 137.531 1.00 . A A .  85 LEU N    1 1 
       20 87624 1 1  85 LEU O    O -13.999  -27.873 137.730 1.00 . A A .  85 LEU O    1 1 
       20 87625 1 1  86 TYR C    C -16.491  -29.441 137.840 1.00 . A A .  86 TYR C    1 1 
       20 87626 1 1  86 TYR CA   C -15.801  -29.584 136.482 1.00 . A A .  86 TYR CA   1 1 
       20 87627 1 1  86 TYR CB   C -16.355  -30.818 135.768 1.00 . A A .  86 TYR CB   1 1 
       20 87628 1 1  86 TYR CD1  C -18.874  -30.730 135.815 1.00 . A A .  86 TYR CD1  1 1 
       20 87629 1 1  86 TYR CD2  C -17.762  -30.245 133.756 1.00 . A A .  86 TYR CD2  1 1 
       20 87630 1 1  86 TYR CE1  C -20.147  -30.516 135.178 1.00 . A A .  86 TYR CE1  1 1 
       20 87631 1 1  86 TYR CE2  C -19.034  -30.030 133.119 1.00 . A A .  86 TYR CE2  1 1 
       20 87632 1 1  86 TYR CG   C -17.707  -30.590 135.091 1.00 . A A .  86 TYR CG   1 1 
       20 87633 1 1  86 TYR CZ   C -20.165  -30.176 133.861 1.00 . A A .  86 TYR CZ   1 1 
       20 87634 1 1  86 TYR H    H -14.045  -30.685 136.265 1.00 . A A .  86 TYR H    1 1 
       20 87635 1 1  86 TYR HA   H -15.925  -28.658 135.920 1.00 . A A .  86 TYR HA   1 1 
       20 87636 1 1  86 TYR HB2  H -15.635  -31.146 135.018 1.00 . A A .  86 TYR HB2  1 1 
       20 87637 1 1  86 TYR HB3  H -16.454  -31.629 136.490 1.00 . A A .  86 TYR HB3  1 1 
       20 87638 1 1  86 TYR HD1  H -18.832  -31.003 136.869 1.00 . A A .  86 TYR HD1  1 1 
       20 87639 1 1  86 TYR HD2  H -16.840  -30.135 133.184 1.00 . A A .  86 TYR HD2  1 1 
       20 87640 1 1  86 TYR HE1  H -21.076  -30.622 135.738 1.00 . A A .  86 TYR HE1  1 1 
       20 87641 1 1  86 TYR HE2  H -19.091  -29.757 132.065 1.00 . A A .  86 TYR HE2  1 1 
       20 87642 1 1  86 TYR HH   H -21.688  -30.823 132.840 1.00 . A A .  86 TYR HH   1 1 
       20 87643 1 1  86 TYR N    N -14.377  -29.822 136.645 1.00 . A A .  86 TYR N    1 1 
       20 87644 1 1  86 TYR O    O -17.309  -28.542 138.032 1.00 . A A .  86 TYR O    1 1 
       20 87645 1 1  86 TYR OH   O -21.368  -29.974 133.259 1.00 . A A .  86 TYR OH   1 1 
       20 87646 1 1  87 CYS C    C -16.231  -29.063 140.797 1.00 . A A .  87 CYS C    1 1 
       20 87647 1 1  87 CYS CA   C -16.713  -30.325 140.079 1.00 . A A .  87 CYS CA   1 1 
       20 87648 1 1  87 CYS CB   C -16.364  -31.594 140.861 1.00 . A A .  87 CYS CB   1 1 
       20 87649 1 1  87 CYS H    H -15.471  -31.068 138.581 1.00 . A A .  87 CYS H    1 1 
       20 87650 1 1  87 CYS HA   H -17.796  -30.309 139.953 1.00 . A A .  87 CYS HA   1 1 
       20 87651 1 1  87 CYS HB2  H -17.134  -31.796 141.605 1.00 . A A .  87 CYS HB2  1 1 
       20 87652 1 1  87 CYS HB3  H -16.340  -32.451 140.187 1.00 . A A .  87 CYS HB3  1 1 
       20 87653 1 1  87 CYS HG   H -15.215  -31.331 142.919 1.00 . A A .  87 CYS HG   1 1 
       20 87654 1 1  87 CYS N    N -16.137  -30.340 138.746 1.00 . A A .  87 CYS N    1 1 
       20 87655 1 1  87 CYS O    O -16.952  -28.499 141.619 1.00 . A A .  87 CYS O    1 1 
       20 87656 1 1  87 CYS SG   S -14.740  -31.398 141.679 1.00 . A A .  87 CYS SG   1 1 
       20 87657 1 1  88 VAL C    C -15.232  -26.239 140.637 1.00 . A A .  88 VAL C    1 1 
       20 87658 1 1  88 VAL CA   C -14.430  -27.471 141.061 1.00 . A A .  88 VAL CA   1 1 
       20 87659 1 1  88 VAL CB   C -12.948  -27.376 140.693 1.00 . A A .  88 VAL CB   1 1 
       20 87660 1 1  88 VAL CG1  C -12.403  -25.973 140.971 1.00 . A A .  88 VAL CG1  1 1 
       20 87661 1 1  88 VAL CG2  C -12.131  -28.437 141.430 1.00 . A A .  88 VAL CG2  1 1 
       20 87662 1 1  88 VAL H    H -14.437  -29.121 139.791 1.00 . A A .  88 VAL H    1 1 
       20 87663 1 1  88 VAL HA   H -14.503  -27.581 142.144 1.00 . A A .  88 VAL HA   1 1 
       20 87664 1 1  88 VAL HB   H -12.856  -27.565 139.623 1.00 . A A .  88 VAL HB   1 1 
       20 87665 1 1  88 VAL HG11 H -11.351  -26.040 141.247 1.00 . A A .  88 VAL HG11 1 1 
       20 87666 1 1  88 VAL HG12 H -12.506  -25.359 140.076 1.00 . A A .  88 VAL HG12 1 1 
       20 87667 1 1  88 VAL HG13 H -12.965  -25.521 141.789 1.00 . A A .  88 VAL HG13 1 1 
       20 87668 1 1  88 VAL HG21 H -11.163  -28.022 141.710 1.00 . A A .  88 VAL HG21 1 1 
       20 87669 1 1  88 VAL HG22 H -12.665  -28.749 142.329 1.00 . A A .  88 VAL HG22 1 1 
       20 87670 1 1  88 VAL HG23 H -11.982  -29.299 140.779 1.00 . A A .  88 VAL HG23 1 1 
       20 87671 1 1  88 VAL N    N -15.017  -28.657 140.460 1.00 . A A .  88 VAL N    1 1 
       20 87672 1 1  88 VAL O    O -15.512  -25.365 141.455 1.00 . A A .  88 VAL O    1 1 
       20 87673 1 1  89 HIS C    C -17.823  -25.280 139.156 1.00 . A A .  89 HIS C    1 1 
       20 87674 1 1  89 HIS CA   C -16.343  -25.100 138.816 1.00 . A A .  89 HIS CA   1 1 
       20 87675 1 1  89 HIS CB   C -16.094  -24.952 137.313 1.00 . A A .  89 HIS CB   1 1 
       20 87676 1 1  89 HIS CD2  C -15.056  -22.847 136.163 1.00 . A A .  89 HIS CD2  1 1 
       20 87677 1 1  89 HIS CE1  C -16.703  -21.452 136.522 1.00 . A A .  89 HIS CE1  1 1 
       20 87678 1 1  89 HIS CG   C -16.031  -23.520 136.839 1.00 . A A .  89 HIS CG   1 1 
       20 87679 1 1  89 HIS H    H -15.347  -26.925 138.700 1.00 . A A .  89 HIS H    1 1 
       20 87680 1 1  89 HIS HA   H -15.974  -24.197 139.304 1.00 . A A .  89 HIS HA   1 1 
       20 87681 1 1  89 HIS HB2  H -15.157  -25.450 137.060 1.00 . A A .  89 HIS HB2  1 1 
       20 87682 1 1  89 HIS HB3  H -16.887  -25.469 136.772 1.00 . A A .  89 HIS HB3  1 1 
       20 87683 1 1  89 HIS HD1  H -17.915  -22.804 137.524 1.00 . A A .  89 HIS HD1  1 1 
       20 87684 1 1  89 HIS HD2  H -14.104  -23.264 135.835 1.00 . A A .  89 HIS HD2  1 1 
       20 87685 1 1  89 HIS HE1  H -17.298  -20.539 136.526 1.00 . A A .  89 HIS HE1  1 1 
       20 87686 1 1  89 HIS HE2  H -14.924  -20.868 135.551 1.00 . A A .  89 HIS HE2  1 1 
       20 87687 1 1  89 HIS N    N -15.579  -26.210 139.359 1.00 . A A .  89 HIS N    1 1 
       20 87688 1 1  89 HIS ND1  N -17.056  -22.613 137.052 1.00 . A A .  89 HIS ND1  1 1 
       20 87689 1 1  89 HIS NE2  N -15.463  -21.599 135.971 1.00 . A A .  89 HIS NE2  1 1 
       20 87690 1 1  89 HIS O    O -18.597  -24.325 139.107 1.00 . A A .  89 HIS O    1 1 
       20 87691 1 1  90 GLN C    C -19.804  -26.530 141.321 1.00 . A A .  90 GLN C    1 1 
       20 87692 1 1  90 GLN CA   C -19.548  -26.831 139.843 1.00 . A A .  90 GLN CA   1 1 
       20 87693 1 1  90 GLN CB   C -19.872  -28.290 139.517 1.00 . A A .  90 GLN CB   1 1 
       20 87694 1 1  90 GLN CD   C -22.001  -27.744 138.280 1.00 . A A .  90 GLN CD   1 1 
       20 87695 1 1  90 GLN CG   C -21.384  -28.514 139.449 1.00 . A A .  90 GLN CG   1 1 
       20 87696 1 1  90 GLN H    H -17.539  -27.284 139.533 1.00 . A A .  90 GLN H    1 1 
       20 87697 1 1  90 GLN HA   H -20.163  -26.180 139.222 1.00 . A A .  90 GLN HA   1 1 
       20 87698 1 1  90 GLN HB2  H -19.418  -28.564 138.564 1.00 . A A .  90 GLN HB2  1 1 
       20 87699 1 1  90 GLN HB3  H -19.438  -28.942 140.276 1.00 . A A .  90 GLN HB3  1 1 
       20 87700 1 1  90 GLN HE21 H -22.552  -26.297 139.584 1.00 . A A .  90 GLN HE21 1 1 
       20 87701 1 1  90 GLN HE22 H -22.991  -26.012 137.933 1.00 . A A .  90 GLN HE22 1 1 
       20 87702 1 1  90 GLN HG2  H -21.594  -29.578 139.339 1.00 . A A .  90 GLN HG2  1 1 
       20 87703 1 1  90 GLN HG3  H -21.846  -28.193 140.384 1.00 . A A .  90 GLN HG3  1 1 
       20 87704 1 1  90 GLN N    N -18.174  -26.513 139.495 1.00 . A A .  90 GLN N    1 1 
       20 87705 1 1  90 GLN NE2  N -22.561  -26.588 138.628 1.00 . A A .  90 GLN NE2  1 1 
       20 87706 1 1  90 GLN O    O -20.951  -26.379 141.738 1.00 . A A .  90 GLN O    1 1 
       20 87707 1 1  90 GLN OE1  O -21.970  -28.170 137.137 1.00 . A A .  90 GLN OE1  1 1 
       20 87708 1 1  91 ARG C    C -18.977  -27.474 144.284 1.00 . A A .  91 ARG C    1 1 
       20 87709 1 1  91 ARG CA   C -18.808  -26.173 143.496 1.00 . A A .  91 ARG CA   1 1 
       20 87710 1 1  91 ARG CB   C -19.985  -25.245 143.800 1.00 . A A .  91 ARG CB   1 1 
       20 87711 1 1  91 ARG CD   C -20.581  -25.079 146.245 1.00 . A A .  91 ARG CD   1 1 
       20 87712 1 1  91 ARG CG   C -19.758  -24.478 145.104 1.00 . A A .  91 ARG CG   1 1 
       20 87713 1 1  91 ARG CZ   C -22.771  -23.890 146.212 1.00 . A A .  91 ARG CZ   1 1 
       20 87714 1 1  91 ARG H    H -17.786  -26.578 141.727 1.00 . A A .  91 ARG H    1 1 
       20 87715 1 1  91 ARG HA   H -17.867  -25.683 143.745 1.00 . A A .  91 ARG HA   1 1 
       20 87716 1 1  91 ARG HB2  H -20.120  -24.541 142.979 1.00 . A A .  91 ARG HB2  1 1 
       20 87717 1 1  91 ARG HB3  H -20.904  -25.827 143.872 1.00 . A A .  91 ARG HB3  1 1 
       20 87718 1 1  91 ARG HD2  H -21.103  -25.971 145.897 1.00 . A A .  91 ARG HD2  1 1 
       20 87719 1 1  91 ARG HD3  H -19.921  -25.392 147.055 1.00 . A A .  91 ARG HD3  1 1 
       20 87720 1 1  91 ARG HE   H -21.292  -23.522 147.528 1.00 . A A .  91 ARG HE   1 1 
       20 87721 1 1  91 ARG HG2  H -18.699  -24.501 145.363 1.00 . A A .  91 ARG HG2  1 1 
       20 87722 1 1  91 ARG HG3  H -20.029  -23.431 144.967 1.00 . A A .  91 ARG HG3  1 1 
       20 87723 1 1  91 ARG HH11 H -22.555  -25.312 144.774 1.00 . A A .  91 ARG HH11 1 1 
       20 87724 1 1  91 ARG HH12 H -24.072  -24.477 144.764 1.00 . A A .  91 ARG HH12 1 1 
       20 87725 1 1  91 ARG HH21 H -23.295  -22.420 147.515 1.00 . A A .  91 ARG HH21 1 1 
       20 87726 1 1  91 ARG HH22 H -24.495  -22.821 146.333 1.00 . A A .  91 ARG HH22 1 1 
       20 87727 1 1  91 ARG N    N -18.716  -26.453 142.074 1.00 . A A .  91 ARG N    1 1 
       20 87728 1 1  91 ARG NE   N -21.556  -24.084 146.745 1.00 . A A .  91 ARG NE   1 1 
       20 87729 1 1  91 ARG NH1  N -23.166  -24.622 145.161 1.00 . A A .  91 ARG NH1  1 1 
       20 87730 1 1  91 ARG NH2  N -23.590  -22.966 146.730 1.00 . A A .  91 ARG NH2  1 1 
       20 87731 1 1  91 ARG O    O -19.283  -27.447 145.475 1.00 . A A .  91 ARG O    1 1 
       20 87732 1 1  92 ILE C    C -17.672  -30.155 145.081 1.00 . A A .  92 ILE C    1 1 
       20 87733 1 1  92 ILE CA   C -18.897  -29.890 144.205 1.00 . A A .  92 ILE CA   1 1 
       20 87734 1 1  92 ILE CB   C -19.137  -30.964 143.142 1.00 . A A .  92 ILE CB   1 1 
       20 87735 1 1  92 ILE CD1  C -20.967  -30.295 141.542 1.00 . A A .  92 ILE CD1  1 1 
       20 87736 1 1  92 ILE CG1  C -20.625  -31.083 142.808 1.00 . A A .  92 ILE CG1  1 1 
       20 87737 1 1  92 ILE CG2  C -18.538  -32.304 143.573 1.00 . A A .  92 ILE CG2  1 1 
       20 87738 1 1  92 ILE H    H -18.524  -28.594 142.618 1.00 . A A .  92 ILE H    1 1 
       20 87739 1 1  92 ILE HA   H -19.781  -29.865 144.843 1.00 . A A .  92 ILE HA   1 1 
       20 87740 1 1  92 ILE HB   H -18.625  -30.661 142.229 1.00 . A A .  92 ILE HB   1 1 
       20 87741 1 1  92 ILE HD11 H -20.352  -30.651 140.715 1.00 . A A .  92 ILE HD11 1 1 
       20 87742 1 1  92 ILE HD12 H -22.020  -30.438 141.298 1.00 . A A .  92 ILE HD12 1 1 
       20 87743 1 1  92 ILE HD13 H -20.773  -29.236 141.709 1.00 . A A .  92 ILE HD13 1 1 
       20 87744 1 1  92 ILE HG12 H -20.888  -32.132 142.670 1.00 . A A .  92 ILE HG12 1 1 
       20 87745 1 1  92 ILE HG13 H -21.220  -30.713 143.643 1.00 . A A .  92 ILE HG13 1 1 
       20 87746 1 1  92 ILE HG21 H -18.889  -33.091 142.906 1.00 . A A .  92 ILE HG21 1 1 
       20 87747 1 1  92 ILE HG22 H -17.450  -32.248 143.526 1.00 . A A .  92 ILE HG22 1 1 
       20 87748 1 1  92 ILE HG23 H -18.845  -32.529 144.594 1.00 . A A .  92 ILE HG23 1 1 
       20 87749 1 1  92 ILE N    N -18.771  -28.581 143.586 1.00 . A A .  92 ILE N    1 1 
       20 87750 1 1  92 ILE O    O -16.555  -29.788 144.720 1.00 . A A .  92 ILE O    1 1 
       20 87751 1 1  93 ASP C    C -16.438  -32.567 146.963 1.00 . A A .  93 ASP C    1 1 
       20 87752 1 1  93 ASP CA   C -16.854  -31.106 147.149 1.00 . A A .  93 ASP CA   1 1 
       20 87753 1 1  93 ASP CB   C -17.313  -30.927 148.597 1.00 . A A .  93 ASP CB   1 1 
       20 87754 1 1  93 ASP CG   C -17.765  -29.512 148.961 1.00 . A A .  93 ASP CG   1 1 
       20 87755 1 1  93 ASP H    H -18.834  -31.084 146.505 1.00 . A A .  93 ASP H    1 1 
       20 87756 1 1  93 ASP HA   H -16.049  -30.411 146.910 1.00 . A A .  93 ASP HA   1 1 
       20 87757 1 1  93 ASP HB2  H -18.136  -31.616 148.790 1.00 . A A .  93 ASP HB2  1 1 
       20 87758 1 1  93 ASP HB3  H -16.496  -31.213 149.260 1.00 . A A .  93 ASP HB3  1 1 
       20 87759 1 1  93 ASP N    N -17.922  -30.789 146.218 1.00 . A A .  93 ASP N    1 1 
       20 87760 1 1  93 ASP O    O -17.159  -33.478 147.368 1.00 . A A .  93 ASP O    1 1 
       20 87761 1 1  93 ASP OD1  O -17.656  -28.636 148.076 1.00 . A A .  93 ASP OD1  1 1 
       20 87762 1 1  93 ASP OD2  O -18.208  -29.337 150.117 1.00 . A A .  93 ASP OD2  1 1 
       20 87763 1 1  94 VAL C    C -13.466  -34.274 146.900 1.00 . A A .  94 VAL C    1 1 
       20 87764 1 1  94 VAL CA   C -14.758  -34.080 146.104 1.00 . A A .  94 VAL CA   1 1 
       20 87765 1 1  94 VAL CB   C -14.572  -34.301 144.602 1.00 . A A .  94 VAL CB   1 1 
       20 87766 1 1  94 VAL CG1  C -15.888  -34.088 143.849 1.00 . A A .  94 VAL CG1  1 1 
       20 87767 1 1  94 VAL CG2  C -13.471  -33.397 144.046 1.00 . A A .  94 VAL CG2  1 1 
       20 87768 1 1  94 VAL H    H -14.698  -31.999 146.022 1.00 . A A .  94 VAL H    1 1 
       20 87769 1 1  94 VAL HA   H -15.501  -34.793 146.460 1.00 . A A .  94 VAL HA   1 1 
       20 87770 1 1  94 VAL HB   H -14.264  -35.336 144.451 1.00 . A A .  94 VAL HB   1 1 
       20 87771 1 1  94 VAL HG11 H -15.750  -33.322 143.086 1.00 . A A .  94 VAL HG11 1 1 
       20 87772 1 1  94 VAL HG12 H -16.191  -35.023 143.376 1.00 . A A .  94 VAL HG12 1 1 
       20 87773 1 1  94 VAL HG13 H -16.659  -33.770 144.550 1.00 . A A .  94 VAL HG13 1 1 
       20 87774 1 1  94 VAL HG21 H -13.583  -32.394 144.457 1.00 . A A .  94 VAL HG21 1 1 
       20 87775 1 1  94 VAL HG22 H -12.496  -33.798 144.325 1.00 . A A .  94 VAL HG22 1 1 
       20 87776 1 1  94 VAL HG23 H -13.548  -33.356 142.959 1.00 . A A .  94 VAL HG23 1 1 
       20 87777 1 1  94 VAL N    N -15.278  -32.745 146.349 1.00 . A A .  94 VAL N    1 1 
       20 87778 1 1  94 VAL O    O -12.968  -33.335 147.519 1.00 . A A .  94 VAL O    1 1 
       20 87779 1 1  95 LYS C    C -10.635  -36.142 146.560 1.00 . A A .  95 LYS C    1 1 
       20 87780 1 1  95 LYS CA   C -11.738  -35.827 147.572 1.00 . A A .  95 LYS CA   1 1 
       20 87781 1 1  95 LYS CB   C -11.989  -36.953 148.578 1.00 . A A .  95 LYS CB   1 1 
       20 87782 1 1  95 LYS CD   C -12.145  -37.530 151.027 1.00 . A A .  95 LYS CD   1 1 
       20 87783 1 1  95 LYS CE   C -11.128  -37.675 152.161 1.00 . A A .  95 LYS CE   1 1 
       20 87784 1 1  95 LYS CG   C -11.682  -36.492 150.004 1.00 . A A .  95 LYS CG   1 1 
       20 87785 1 1  95 LYS H    H -13.375  -36.257 146.356 1.00 . A A .  95 LYS H    1 1 
       20 87786 1 1  95 LYS HA   H -11.444  -34.945 148.141 1.00 . A A .  95 LYS HA   1 1 
       20 87787 1 1  95 LYS HB2  H -13.026  -37.280 148.512 1.00 . A A .  95 LYS HB2  1 1 
       20 87788 1 1  95 LYS HB3  H -11.368  -37.814 148.328 1.00 . A A .  95 LYS HB3  1 1 
       20 87789 1 1  95 LYS HD2  H -13.112  -37.237 151.436 1.00 . A A .  95 LYS HD2  1 1 
       20 87790 1 1  95 LYS HD3  H -12.285  -38.493 150.535 1.00 . A A .  95 LYS HD3  1 1 
       20 87791 1 1  95 LYS HE2  H -10.837  -38.719 152.266 1.00 . A A .  95 LYS HE2  1 1 
       20 87792 1 1  95 LYS HE3  H -10.225  -37.114 151.921 1.00 . A A .  95 LYS HE3  1 1 
       20 87793 1 1  95 LYS HG2  H -10.610  -36.323 150.112 1.00 . A A .  95 LYS HG2  1 1 
       20 87794 1 1  95 LYS HG3  H -12.176  -35.541 150.196 1.00 . A A .  95 LYS HG3  1 1 
       20 87795 1 1  95 LYS HZ1  H -12.604  -37.587 153.573 1.00 . A A .  95 LYS HZ1  1 1 
       20 87796 1 1  95 LYS HZ2  H -11.100  -37.442 154.191 1.00 . A A .  95 LYS HZ2  1 1 
       20 87797 1 1  95 LYS HZ3  H -11.781  -36.186 153.401 1.00 . A A .  95 LYS HZ3  1 1 
       20 87798 1 1  95 LYS N    N -12.962  -35.499 146.861 1.00 . A A .  95 LYS N    1 1 
       20 87799 1 1  95 LYS NZ   N -11.699  -37.183 153.435 1.00 . A A .  95 LYS NZ   1 1 
       20 87800 1 1  95 LYS O    O  -9.682  -35.377 146.417 1.00 . A A .  95 LYS O    1 1 
       20 87801 1 1  96 ASP C    C -10.421  -37.502 143.491 1.00 . A A .  96 ASP C    1 1 
       20 87802 1 1  96 ASP CA   C  -9.830  -37.694 144.888 1.00 . A A .  96 ASP CA   1 1 
       20 87803 1 1  96 ASP CB   C  -9.481  -39.174 145.056 1.00 . A A .  96 ASP CB   1 1 
       20 87804 1 1  96 ASP CG   C -10.671  -40.089 145.351 1.00 . A A .  96 ASP CG   1 1 
       20 87805 1 1  96 ASP H    H -11.577  -37.886 146.006 1.00 . A A .  96 ASP H    1 1 
       20 87806 1 1  96 ASP HA   H  -8.952  -37.069 145.059 1.00 . A A .  96 ASP HA   1 1 
       20 87807 1 1  96 ASP HB2  H  -8.991  -39.521 144.146 1.00 . A A .  96 ASP HB2  1 1 
       20 87808 1 1  96 ASP HB3  H  -8.757  -39.272 145.865 1.00 . A A .  96 ASP HB3  1 1 
       20 87809 1 1  96 ASP N    N -10.800  -37.269 145.883 1.00 . A A .  96 ASP N    1 1 
       20 87810 1 1  96 ASP O    O -11.604  -37.199 143.350 1.00 . A A .  96 ASP O    1 1 
       20 87811 1 1  96 ASP OD1  O -11.082  -40.123 146.531 1.00 . A A .  96 ASP OD1  1 1 
       20 87812 1 1  96 ASP OD2  O -11.143  -40.734 144.390 1.00 . A A .  96 ASP OD2  1 1 
       20 87813 1 1  97 THR C    C -11.118  -38.527 140.788 1.00 . A A .  97 THR C    1 1 
       20 87814 1 1  97 THR CA   C  -9.994  -37.540 141.111 1.00 . A A .  97 THR CA   1 1 
       20 87815 1 1  97 THR CB   C  -8.763  -37.708 140.218 1.00 . A A .  97 THR CB   1 1 
       20 87816 1 1  97 THR CG2  C  -9.062  -37.411 138.746 1.00 . A A .  97 THR CG2  1 1 
       20 87817 1 1  97 THR H    H  -8.609  -37.935 142.615 1.00 . A A .  97 THR H    1 1 
       20 87818 1 1  97 THR HA   H -10.403  -36.537 140.982 1.00 . A A .  97 THR HA   1 1 
       20 87819 1 1  97 THR HB   H  -8.330  -38.701 140.333 1.00 . A A .  97 THR HB   1 1 
       20 87820 1 1  97 THR HG1  H  -8.415  -35.797 140.700 1.00 . A A .  97 THR HG1  1 1 
       20 87821 1 1  97 THR HG21 H  -8.797  -36.377 138.524 1.00 . A A .  97 THR HG21 1 1 
       20 87822 1 1  97 THR HG22 H  -8.476  -38.079 138.115 1.00 . A A .  97 THR HG22 1 1 
       20 87823 1 1  97 THR HG23 H -10.123  -37.565 138.552 1.00 . A A .  97 THR HG23 1 1 
       20 87824 1 1  97 THR N    N  -9.570  -37.688 142.492 1.00 . A A .  97 THR N    1 1 
       20 87825 1 1  97 THR O    O -12.106  -38.162 140.154 1.00 . A A .  97 THR O    1 1 
       20 87826 1 1  97 THR OG1  O  -7.898  -36.648 140.617 1.00 . A A .  97 THR OG1  1 1 
       20 87827 1 1  98 LYS C    C -13.253  -40.373 141.610 1.00 . A A .  98 LYS C    1 1 
       20 87828 1 1  98 LYS CA   C -11.913  -40.801 141.008 1.00 . A A .  98 LYS CA   1 1 
       20 87829 1 1  98 LYS CB   C -11.403  -42.145 141.530 1.00 . A A .  98 LYS CB   1 1 
       20 87830 1 1  98 LYS CD   C  -9.493  -42.877 140.056 1.00 . A A .  98 LYS CD   1 1 
       20 87831 1 1  98 LYS CE   C  -9.087  -43.726 138.850 1.00 . A A .  98 LYS CE   1 1 
       20 87832 1 1  98 LYS CG   C -10.978  -43.057 140.378 1.00 . A A .  98 LYS CG   1 1 
       20 87833 1 1  98 LYS H    H -10.120  -40.047 141.754 1.00 . A A .  98 LYS H    1 1 
       20 87834 1 1  98 LYS HA   H -12.035  -40.900 139.928 1.00 . A A .  98 LYS HA   1 1 
       20 87835 1 1  98 LYS HB2  H -10.560  -41.983 142.201 1.00 . A A .  98 LYS HB2  1 1 
       20 87836 1 1  98 LYS HB3  H -12.184  -42.632 142.114 1.00 . A A .  98 LYS HB3  1 1 
       20 87837 1 1  98 LYS HD2  H  -9.287  -41.826 139.851 1.00 . A A .  98 LYS HD2  1 1 
       20 87838 1 1  98 LYS HD3  H  -8.894  -43.157 140.921 1.00 . A A .  98 LYS HD3  1 1 
       20 87839 1 1  98 LYS HE2  H  -9.815  -44.523 138.697 1.00 . A A .  98 LYS HE2  1 1 
       20 87840 1 1  98 LYS HE3  H  -9.092  -43.114 137.947 1.00 . A A .  98 LYS HE3  1 1 
       20 87841 1 1  98 LYS HG2  H -11.173  -44.096 140.641 1.00 . A A .  98 LYS HG2  1 1 
       20 87842 1 1  98 LYS HG3  H -11.575  -42.834 139.494 1.00 . A A .  98 LYS HG3  1 1 
       20 87843 1 1  98 LYS HZ1  H  -7.273  -44.381 138.174 1.00 . A A .  98 LYS HZ1  1 1 
       20 87844 1 1  98 LYS HZ2  H  -7.214  -43.718 139.665 1.00 . A A .  98 LYS HZ2  1 1 
       20 87845 1 1  98 LYS HZ3  H  -7.831  -45.216 139.463 1.00 . A A .  98 LYS HZ3  1 1 
       20 87846 1 1  98 LYS N    N -10.928  -39.758 141.239 1.00 . A A .  98 LYS N    1 1 
       20 87847 1 1  98 LYS NZ   N  -7.742  -44.307 139.054 1.00 . A A .  98 LYS NZ   1 1 
       20 87848 1 1  98 LYS O    O -14.310  -40.676 141.059 1.00 . A A .  98 LYS O    1 1 
       20 87849 1 1  99 GLU C    C -15.114  -38.208 142.538 1.00 . A A .  99 GLU C    1 1 
       20 87850 1 1  99 GLU CA   C -14.357  -39.205 143.417 1.00 . A A .  99 GLU CA   1 1 
       20 87851 1 1  99 GLU CB   C -14.004  -38.585 144.770 1.00 . A A .  99 GLU CB   1 1 
       20 87852 1 1  99 GLU CD   C -15.521  -40.027 146.176 1.00 . A A .  99 GLU CD   1 1 
       20 87853 1 1  99 GLU CG   C -14.073  -39.629 145.886 1.00 . A A .  99 GLU CG   1 1 
       20 87854 1 1  99 GLU H    H -12.301  -39.435 143.176 1.00 . A A .  99 GLU H    1 1 
       20 87855 1 1  99 GLU HA   H -14.968  -40.093 143.580 1.00 . A A .  99 GLU HA   1 1 
       20 87856 1 1  99 GLU HB2  H -13.002  -38.157 144.728 1.00 . A A .  99 GLU HB2  1 1 
       20 87857 1 1  99 GLU HB3  H -14.690  -37.766 144.989 1.00 . A A .  99 GLU HB3  1 1 
       20 87858 1 1  99 GLU HG2  H -13.498  -40.510 145.601 1.00 . A A .  99 GLU HG2  1 1 
       20 87859 1 1  99 GLU HG3  H -13.615  -39.229 146.792 1.00 . A A .  99 GLU HG3  1 1 
       20 87860 1 1  99 GLU N    N -13.165  -39.677 142.733 1.00 . A A .  99 GLU N    1 1 
       20 87861 1 1  99 GLU O    O -16.339  -38.125 142.600 1.00 . A A .  99 GLU O    1 1 
       20 87862 1 1  99 GLU OE1  O -16.060  -40.823 145.377 1.00 . A A .  99 GLU OE1  1 1 
       20 87863 1 1  99 GLU OE2  O -16.056  -39.529 147.189 1.00 . A A .  99 GLU OE2  1 1 
       20 87864 1 1 100 ALA C    C -15.754  -37.201 139.768 1.00 . A A . 100 ALA C    1 1 
       20 87865 1 1 100 ALA CA   C -14.936  -36.488 140.846 1.00 . A A . 100 ALA CA   1 1 
       20 87866 1 1 100 ALA CB   C -13.826  -35.616 140.255 1.00 . A A . 100 ALA CB   1 1 
       20 87867 1 1 100 ALA H    H -13.355  -37.549 141.693 1.00 . A A . 100 ALA H    1 1 
       20 87868 1 1 100 ALA HA   H -15.599  -35.858 141.439 1.00 . A A . 100 ALA HA   1 1 
       20 87869 1 1 100 ALA HB1  H -12.855  -36.010 140.553 1.00 . A A . 100 ALA HB1  1 1 
       20 87870 1 1 100 ALA HB2  H -13.901  -35.622 139.167 1.00 . A A . 100 ALA HB2  1 1 
       20 87871 1 1 100 ALA HB3  H -13.932  -34.595 140.620 1.00 . A A . 100 ALA HB3  1 1 
       20 87872 1 1 100 ALA N    N -14.351  -37.476 141.738 1.00 . A A . 100 ALA N    1 1 
       20 87873 1 1 100 ALA O    O -16.842  -36.749 139.410 1.00 . A A . 100 ALA O    1 1 
       20 87874 1 1 101 LEU C    C -17.259  -39.486 138.745 1.00 . A A . 101 LEU C    1 1 
       20 87875 1 1 101 LEU CA   C -15.869  -39.081 138.252 1.00 . A A . 101 LEU CA   1 1 
       20 87876 1 1 101 LEU CB   C -14.998  -40.265 137.829 1.00 . A A . 101 LEU CB   1 1 
       20 87877 1 1 101 LEU CD1  C -13.727  -38.794 136.223 1.00 . A A . 101 LEU CD1  1 1 
       20 87878 1 1 101 LEU CD2  C -13.362  -41.304 136.214 1.00 . A A . 101 LEU CD2  1 1 
       20 87879 1 1 101 LEU CG   C -14.362  -40.168 136.440 1.00 . A A . 101 LEU CG   1 1 
       20 87880 1 1 101 LEU H    H -14.318  -38.662 139.579 1.00 . A A . 101 LEU H    1 1 
       20 87881 1 1 101 LEU HA   H -15.985  -38.438 137.379 1.00 . A A . 101 LEU HA   1 1 
       20 87882 1 1 101 LEU HB2  H -14.201  -40.386 138.563 1.00 . A A . 101 LEU HB2  1 1 
       20 87883 1 1 101 LEU HB3  H -15.605  -41.169 137.866 1.00 . A A . 101 LEU HB3  1 1 
       20 87884 1 1 101 LEU HD11 H -12.867  -38.891 135.561 1.00 . A A . 101 LEU HD11 1 1 
       20 87885 1 1 101 LEU HD12 H -14.458  -38.122 135.771 1.00 . A A . 101 LEU HD12 1 1 
       20 87886 1 1 101 LEU HD13 H -13.404  -38.386 137.181 1.00 . A A . 101 LEU HD13 1 1 
       20 87887 1 1 101 LEU HD21 H -13.900  -42.246 136.110 1.00 . A A . 101 LEU HD21 1 1 
       20 87888 1 1 101 LEU HD22 H -12.792  -41.110 135.305 1.00 . A A . 101 LEU HD22 1 1 
       20 87889 1 1 101 LEU HD23 H -12.683  -41.364 137.064 1.00 . A A . 101 LEU HD23 1 1 
       20 87890 1 1 101 LEU HG   H -15.150  -40.280 135.696 1.00 . A A . 101 LEU HG   1 1 
       20 87891 1 1 101 LEU N    N -15.202  -38.302 139.282 1.00 . A A . 101 LEU N    1 1 
       20 87892 1 1 101 LEU O    O -18.242  -39.357 138.016 1.00 . A A . 101 LEU O    1 1 
       20 87893 1 1 102 ASP C    C -19.395  -39.160 140.911 1.00 . A A . 102 ASP C    1 1 
       20 87894 1 1 102 ASP CA   C -18.552  -40.392 140.576 1.00 . A A . 102 ASP CA   1 1 
       20 87895 1 1 102 ASP CB   C -18.309  -41.166 141.875 1.00 . A A . 102 ASP CB   1 1 
       20 87896 1 1 102 ASP CG   C -19.523  -41.927 142.409 1.00 . A A . 102 ASP CG   1 1 
       20 87897 1 1 102 ASP H    H -16.494  -40.070 140.564 1.00 . A A . 102 ASP H    1 1 
       20 87898 1 1 102 ASP HA   H -19.024  -41.030 139.830 1.00 . A A . 102 ASP HA   1 1 
       20 87899 1 1 102 ASP HB2  H -17.497  -41.874 141.711 1.00 . A A . 102 ASP HB2  1 1 
       20 87900 1 1 102 ASP HB3  H -17.972  -40.466 142.639 1.00 . A A . 102 ASP HB3  1 1 
       20 87901 1 1 102 ASP N    N -17.298  -39.968 139.978 1.00 . A A . 102 ASP N    1 1 
       20 87902 1 1 102 ASP O    O -20.614  -39.173 140.743 1.00 . A A . 102 ASP O    1 1 
       20 87903 1 1 102 ASP OD1  O -20.606  -41.306 142.462 1.00 . A A . 102 ASP OD1  1 1 
       20 87904 1 1 102 ASP OD2  O -19.340  -43.115 142.755 1.00 . A A . 102 ASP OD2  1 1 
       20 87905 1 1 103 LYS C    C -19.956  -36.237 140.477 1.00 . A A . 103 LYS C    1 1 
       20 87906 1 1 103 LYS CA   C -19.384  -36.887 141.738 1.00 . A A . 103 LYS CA   1 1 
       20 87907 1 1 103 LYS CB   C -18.442  -35.977 142.527 1.00 . A A . 103 LYS CB   1 1 
       20 87908 1 1 103 LYS CD   C -18.292  -37.499 144.531 1.00 . A A . 103 LYS CD   1 1 
       20 87909 1 1 103 LYS CE   C -19.296  -38.013 145.565 1.00 . A A . 103 LYS CE   1 1 
       20 87910 1 1 103 LYS CG   C -18.684  -36.108 144.032 1.00 . A A . 103 LYS CG   1 1 
       20 87911 1 1 103 LYS H    H -17.723  -38.123 141.512 1.00 . A A . 103 LYS H    1 1 
       20 87912 1 1 103 LYS HA   H -20.211  -37.145 142.399 1.00 . A A . 103 LYS HA   1 1 
       20 87913 1 1 103 LYS HB2  H -17.408  -36.231 142.298 1.00 . A A . 103 LYS HB2  1 1 
       20 87914 1 1 103 LYS HB3  H -18.590  -34.941 142.220 1.00 . A A . 103 LYS HB3  1 1 
       20 87915 1 1 103 LYS HD2  H -18.244  -38.191 143.690 1.00 . A A . 103 LYS HD2  1 1 
       20 87916 1 1 103 LYS HD3  H -17.296  -37.465 144.972 1.00 . A A . 103 LYS HD3  1 1 
       20 87917 1 1 103 LYS HE2  H -18.970  -37.735 146.567 1.00 . A A . 103 LYS HE2  1 1 
       20 87918 1 1 103 LYS HE3  H -20.266  -37.543 145.404 1.00 . A A . 103 LYS HE3  1 1 
       20 87919 1 1 103 LYS HG2  H -18.107  -35.350 144.564 1.00 . A A . 103 LYS HG2  1 1 
       20 87920 1 1 103 LYS HG3  H -19.735  -35.920 144.252 1.00 . A A . 103 LYS HG3  1 1 
       20 87921 1 1 103 LYS HZ1  H -19.517  -39.750 144.511 1.00 . A A . 103 LYS HZ1  1 1 
       20 87922 1 1 103 LYS HZ2  H -18.620  -39.918 145.865 1.00 . A A . 103 LYS HZ2  1 1 
       20 87923 1 1 103 LYS HZ3  H -20.243  -39.778 145.973 1.00 . A A . 103 LYS HZ3  1 1 
       20 87924 1 1 103 LYS N    N -18.714  -38.125 141.379 1.00 . A A . 103 LYS N    1 1 
       20 87925 1 1 103 LYS NZ   N -19.430  -39.484 145.471 1.00 . A A . 103 LYS NZ   1 1 
       20 87926 1 1 103 LYS O    O -21.170  -36.078 140.352 1.00 . A A . 103 LYS O    1 1 
       20 87927 1 1 104 ILE C    C -20.463  -36.148 137.607 1.00 . A A . 104 ILE C    1 1 
       20 87928 1 1 104 ILE CA   C -19.455  -35.250 138.327 1.00 . A A . 104 ILE CA   1 1 
       20 87929 1 1 104 ILE CB   C -18.226  -34.906 137.482 1.00 . A A . 104 ILE CB   1 1 
       20 87930 1 1 104 ILE CD1  C -16.514  -35.782 135.851 1.00 . A A . 104 ILE CD1  1 1 
       20 87931 1 1 104 ILE CG1  C -17.756  -36.119 136.678 1.00 . A A . 104 ILE CG1  1 1 
       20 87932 1 1 104 ILE CG2  C -17.109  -34.326 138.352 1.00 . A A . 104 ILE CG2  1 1 
       20 87933 1 1 104 ILE H    H -18.070  -36.013 139.683 1.00 . A A . 104 ILE H    1 1 
       20 87934 1 1 104 ILE HA   H -19.947  -34.311 138.578 1.00 . A A . 104 ILE HA   1 1 
       20 87935 1 1 104 ILE HB   H -18.509  -34.135 136.766 1.00 . A A . 104 ILE HB   1 1 
       20 87936 1 1 104 ILE HD11 H -15.876  -36.662 135.777 1.00 . A A . 104 ILE HD11 1 1 
       20 87937 1 1 104 ILE HD12 H -16.816  -35.467 134.852 1.00 . A A . 104 ILE HD12 1 1 
       20 87938 1 1 104 ILE HD13 H -15.964  -34.974 136.334 1.00 . A A . 104 ILE HD13 1 1 
       20 87939 1 1 104 ILE HG12 H -17.533  -36.945 137.354 1.00 . A A . 104 ILE HG12 1 1 
       20 87940 1 1 104 ILE HG13 H -18.556  -36.455 136.018 1.00 . A A . 104 ILE HG13 1 1 
       20 87941 1 1 104 ILE HG21 H -16.240  -34.983 138.313 1.00 . A A . 104 ILE HG21 1 1 
       20 87942 1 1 104 ILE HG22 H -16.833  -33.339 137.980 1.00 . A A . 104 ILE HG22 1 1 
       20 87943 1 1 104 ILE HG23 H -17.455  -34.242 139.381 1.00 . A A . 104 ILE HG23 1 1 
       20 87944 1 1 104 ILE N    N -19.055  -35.879 139.574 1.00 . A A . 104 ILE N    1 1 
       20 87945 1 1 104 ILE O    O -21.302  -35.663 136.849 1.00 . A A . 104 ILE O    1 1 
       20 87946 1 1 105 GLU C    C -22.694  -38.093 137.609 1.00 . A A . 105 GLU C    1 1 
       20 87947 1 1 105 GLU CA   C -21.239  -38.412 137.257 1.00 . A A . 105 GLU CA   1 1 
       20 87948 1 1 105 GLU CB   C -20.872  -39.837 137.680 1.00 . A A . 105 GLU CB   1 1 
       20 87949 1 1 105 GLU CD   C -19.297  -41.736 137.164 1.00 . A A . 105 GLU CD   1 1 
       20 87950 1 1 105 GLU CG   C -20.059  -40.539 136.591 1.00 . A A . 105 GLU CG   1 1 
       20 87951 1 1 105 GLU H    H -19.664  -37.828 138.488 1.00 . A A . 105 GLU H    1 1 
       20 87952 1 1 105 GLU HA   H -21.087  -38.308 136.183 1.00 . A A . 105 GLU HA   1 1 
       20 87953 1 1 105 GLU HB2  H -20.300  -39.809 138.606 1.00 . A A . 105 GLU HB2  1 1 
       20 87954 1 1 105 GLU HB3  H -21.780  -40.405 137.883 1.00 . A A . 105 GLU HB3  1 1 
       20 87955 1 1 105 GLU HG2  H -20.723  -40.874 135.794 1.00 . A A . 105 GLU HG2  1 1 
       20 87956 1 1 105 GLU HG3  H -19.356  -39.835 136.146 1.00 . A A . 105 GLU HG3  1 1 
       20 87957 1 1 105 GLU N    N -20.349  -37.442 137.870 1.00 . A A . 105 GLU N    1 1 
       20 87958 1 1 105 GLU O    O -23.535  -37.958 136.722 1.00 . A A . 105 GLU O    1 1 
       20 87959 1 1 105 GLU OE1  O -19.825  -42.340 138.122 1.00 . A A . 105 GLU OE1  1 1 
       20 87960 1 1 105 GLU OE2  O -18.202  -42.020 136.629 1.00 . A A . 105 GLU OE2  1 1 
       20 87961 1 1 106 GLU C    C -24.774  -36.357 138.794 1.00 . A A . 106 GLU C    1 1 
       20 87962 1 1 106 GLU CA   C -24.284  -37.681 139.384 1.00 . A A . 106 GLU CA   1 1 
       20 87963 1 1 106 GLU CB   C -24.324  -37.649 140.913 1.00 . A A . 106 GLU CB   1 1 
       20 87964 1 1 106 GLU CD   C -25.814  -39.616 141.433 1.00 . A A . 106 GLU CD   1 1 
       20 87965 1 1 106 GLU CG   C -25.692  -38.091 141.435 1.00 . A A . 106 GLU CG   1 1 
       20 87966 1 1 106 GLU H    H -22.255  -38.093 139.620 1.00 . A A . 106 GLU H    1 1 
       20 87967 1 1 106 GLU HA   H -24.910  -38.499 139.027 1.00 . A A . 106 GLU HA   1 1 
       20 87968 1 1 106 GLU HB2  H -23.549  -38.302 141.315 1.00 . A A . 106 GLU HB2  1 1 
       20 87969 1 1 106 GLU HB3  H -24.104  -36.641 141.266 1.00 . A A . 106 GLU HB3  1 1 
       20 87970 1 1 106 GLU HG2  H -25.840  -37.712 142.447 1.00 . A A . 106 GLU HG2  1 1 
       20 87971 1 1 106 GLU HG3  H -26.478  -37.659 140.815 1.00 . A A . 106 GLU HG3  1 1 
       20 87972 1 1 106 GLU N    N -22.945  -37.982 138.904 1.00 . A A . 106 GLU N    1 1 
       20 87973 1 1 106 GLU O    O -25.874  -36.286 138.249 1.00 . A A . 106 GLU O    1 1 
       20 87974 1 1 106 GLU OE1  O -25.447  -40.213 140.398 1.00 . A A . 106 GLU OE1  1 1 
       20 87975 1 1 106 GLU OE2  O -26.272  -40.150 142.466 1.00 . A A . 106 GLU OE2  1 1 
       20 87976 1 1 107 GLU C    C -24.690  -34.116 136.945 1.00 . A A . 107 GLU C    1 1 
       20 87977 1 1 107 GLU CA   C -24.267  -34.024 138.411 1.00 . A A . 107 GLU CA   1 1 
       20 87978 1 1 107 GLU CB   C -23.094  -33.055 138.584 1.00 . A A . 107 GLU CB   1 1 
       20 87979 1 1 107 GLU CD   C -24.177  -30.826 139.053 1.00 . A A . 107 GLU CD   1 1 
       20 87980 1 1 107 GLU CG   C -23.435  -31.675 138.018 1.00 . A A . 107 GLU CG   1 1 
       20 87981 1 1 107 GLU H    H -23.040  -35.408 139.370 1.00 . A A . 107 GLU H    1 1 
       20 87982 1 1 107 GLU HA   H -25.105  -33.681 139.018 1.00 . A A . 107 GLU HA   1 1 
       20 87983 1 1 107 GLU HB2  H -22.844  -32.967 139.641 1.00 . A A . 107 GLU HB2  1 1 
       20 87984 1 1 107 GLU HB3  H -22.213  -33.451 138.080 1.00 . A A . 107 GLU HB3  1 1 
       20 87985 1 1 107 GLU HG2  H -22.521  -31.167 137.713 1.00 . A A . 107 GLU HG2  1 1 
       20 87986 1 1 107 GLU HG3  H -24.051  -31.787 137.125 1.00 . A A . 107 GLU HG3  1 1 
       20 87987 1 1 107 GLU N    N -23.933  -35.341 138.924 1.00 . A A . 107 GLU N    1 1 
       20 87988 1 1 107 GLU O    O -25.741  -33.603 136.564 1.00 . A A . 107 GLU O    1 1 
       20 87989 1 1 107 GLU OE1  O -23.918  -31.044 140.256 1.00 . A A . 107 GLU OE1  1 1 
       20 87990 1 1 107 GLU OE2  O -24.986  -29.979 138.616 1.00 . A A . 107 GLU OE2  1 1 
       20 87991 1 1 108 GLN C    C -25.495  -35.591 134.540 1.00 . A A . 108 GLN C    1 1 
       20 87992 1 1 108 GLN CA   C -24.124  -34.942 134.742 1.00 . A A . 108 GLN CA   1 1 
       20 87993 1 1 108 GLN CB   C -23.024  -35.761 134.064 1.00 . A A . 108 GLN CB   1 1 
       20 87994 1 1 108 GLN CD   C -21.690  -33.684 133.552 1.00 . A A . 108 GLN CD   1 1 
       20 87995 1 1 108 GLN CG   C -22.328  -34.947 132.972 1.00 . A A . 108 GLN CG   1 1 
       20 87996 1 1 108 GLN H    H -22.997  -35.190 136.477 1.00 . A A . 108 GLN H    1 1 
       20 87997 1 1 108 GLN HA   H -24.127  -33.934 134.327 1.00 . A A . 108 GLN HA   1 1 
       20 87998 1 1 108 GLN HB2  H -22.292  -36.080 134.807 1.00 . A A . 108 GLN HB2  1 1 
       20 87999 1 1 108 GLN HB3  H -23.453  -36.665 133.632 1.00 . A A . 108 GLN HB3  1 1 
       20 88000 1 1 108 GLN HE21 H -20.030  -34.768 133.963 1.00 . A A . 108 GLN HE21 1 1 
       20 88001 1 1 108 GLN HE22 H -19.953  -33.098 134.414 1.00 . A A . 108 GLN HE22 1 1 
       20 88002 1 1 108 GLN HG2  H -21.564  -35.557 132.489 1.00 . A A . 108 GLN HG2  1 1 
       20 88003 1 1 108 GLN HG3  H -23.051  -34.672 132.203 1.00 . A A . 108 GLN HG3  1 1 
       20 88004 1 1 108 GLN N    N -23.850  -34.775 136.160 1.00 . A A . 108 GLN N    1 1 
       20 88005 1 1 108 GLN NE2  N -20.456  -33.866 134.015 1.00 . A A . 108 GLN NE2  1 1 
       20 88006 1 1 108 GLN O    O -26.329  -35.069 133.802 1.00 . A A . 108 GLN O    1 1 
       20 88007 1 1 108 GLN OE1  O -22.277  -32.615 133.579 1.00 . A A . 108 GLN OE1  1 1 
       20 88008 1 1 109 ASN C    C -28.098  -36.494 135.424 1.00 . A A . 109 ASN C    1 1 
       20 88009 1 1 109 ASN CA   C -26.940  -37.444 135.110 1.00 . A A . 109 ASN CA   1 1 
       20 88010 1 1 109 ASN CB   C -26.989  -38.597 136.115 1.00 . A A . 109 ASN CB   1 1 
       20 88011 1 1 109 ASN CG   C -27.498  -39.880 135.452 1.00 . A A . 109 ASN CG   1 1 
       20 88012 1 1 109 ASN H    H -25.001  -37.137 135.806 1.00 . A A . 109 ASN H    1 1 
       20 88013 1 1 109 ASN HA   H -26.974  -37.820 134.089 1.00 . A A . 109 ASN HA   1 1 
       20 88014 1 1 109 ASN HB2  H -25.995  -38.767 136.528 1.00 . A A . 109 ASN HB2  1 1 
       20 88015 1 1 109 ASN HB3  H -27.640  -38.332 136.947 1.00 . A A . 109 ASN HB3  1 1 
       20 88016 1 1 109 ASN HD21 H -27.765  -40.671 137.296 1.00 . A A . 109 ASN HD21 1 1 
       20 88017 1 1 109 ASN HD22 H -28.192  -41.708 135.977 1.00 . A A . 109 ASN HD22 1 1 
       20 88018 1 1 109 ASN N    N -25.685  -36.719 135.208 1.00 . A A . 109 ASN N    1 1 
       20 88019 1 1 109 ASN ND2  N -27.847  -40.831 136.312 1.00 . A A . 109 ASN ND2  1 1 
       20 88020 1 1 109 ASN O    O -29.115  -36.500 134.731 1.00 . A A . 109 ASN O    1 1 
       20 88021 1 1 109 ASN OD1  O -27.569  -39.997 134.239 1.00 . A A . 109 ASN OD1  1 1 
       20 88022 1 1 110 LYS C    C -29.213  -33.788 135.729 1.00 . A A . 110 LYS C    1 1 
       20 88023 1 1 110 LYS CA   C -28.922  -34.750 136.882 1.00 . A A . 110 LYS CA   1 1 
       20 88024 1 1 110 LYS CB   C -28.504  -34.050 138.177 1.00 . A A . 110 LYS CB   1 1 
       20 88025 1 1 110 LYS CD   C -30.500  -33.030 139.332 1.00 . A A . 110 LYS CD   1 1 
       20 88026 1 1 110 LYS CE   C -31.559  -33.099 138.231 1.00 . A A . 110 LYS CE   1 1 
       20 88027 1 1 110 LYS CG   C -29.561  -34.236 139.267 1.00 . A A . 110 LYS CG   1 1 
       20 88028 1 1 110 LYS H    H -27.076  -35.705 137.027 1.00 . A A . 110 LYS H    1 1 
       20 88029 1 1 110 LYS HA   H -29.830  -35.313 137.100 1.00 . A A . 110 LYS HA   1 1 
       20 88030 1 1 110 LYS HB2  H -27.549  -34.448 138.520 1.00 . A A . 110 LYS HB2  1 1 
       20 88031 1 1 110 LYS HB3  H -28.355  -32.986 137.988 1.00 . A A . 110 LYS HB3  1 1 
       20 88032 1 1 110 LYS HD2  H -30.986  -32.995 140.308 1.00 . A A . 110 LYS HD2  1 1 
       20 88033 1 1 110 LYS HD3  H -29.924  -32.110 139.231 1.00 . A A . 110 LYS HD3  1 1 
       20 88034 1 1 110 LYS HE2  H -31.582  -32.159 137.680 1.00 . A A . 110 LYS HE2  1 1 
       20 88035 1 1 110 LYS HE3  H -31.299  -33.881 137.516 1.00 . A A . 110 LYS HE3  1 1 
       20 88036 1 1 110 LYS HG2  H -30.137  -35.140 139.069 1.00 . A A . 110 LYS HG2  1 1 
       20 88037 1 1 110 LYS HG3  H -29.073  -34.373 140.232 1.00 . A A . 110 LYS HG3  1 1 
       20 88038 1 1 110 LYS HZ1  H -33.245  -34.236 138.443 1.00 . A A . 110 LYS HZ1  1 1 
       20 88039 1 1 110 LYS HZ2  H -32.816  -33.444 139.805 1.00 . A A . 110 LYS HZ2  1 1 
       20 88040 1 1 110 LYS HZ3  H -33.519  -32.631 138.574 1.00 . A A . 110 LYS HZ3  1 1 
       20 88041 1 1 110 LYS N    N -27.906  -35.702 136.468 1.00 . A A . 110 LYS N    1 1 
       20 88042 1 1 110 LYS NZ   N -32.893  -33.375 138.811 1.00 . A A . 110 LYS NZ   1 1 
       20 88043 1 1 110 LYS O    O -30.359  -33.647 135.307 1.00 . A A . 110 LYS O    1 1 
       20 88044 1 1 111 SER C    C -29.068  -32.839 133.007 1.00 . A A . 111 SER C    1 1 
       20 88045 1 1 111 SER CA   C -28.281  -32.204 134.156 1.00 . A A . 111 SER CA   1 1 
       20 88046 1 1 111 SER CB   C -26.908  -31.740 133.665 1.00 . A A . 111 SER CB   1 1 
       20 88047 1 1 111 SER H    H -27.225  -33.269 135.600 1.00 . A A . 111 SER H    1 1 
       20 88048 1 1 111 SER HA   H -28.825  -31.355 134.568 1.00 . A A . 111 SER HA   1 1 
       20 88049 1 1 111 SER HB2  H -26.150  -32.013 134.401 1.00 . A A . 111 SER HB2  1 1 
       20 88050 1 1 111 SER HB3  H -26.658  -32.261 132.742 1.00 . A A . 111 SER HB3  1 1 
       20 88051 1 1 111 SER HG   H -26.490  -29.871 134.246 1.00 . A A . 111 SER HG   1 1 
       20 88052 1 1 111 SER N    N -28.154  -33.149 135.252 1.00 . A A . 111 SER N    1 1 
       20 88053 1 1 111 SER O    O -30.024  -32.250 132.505 1.00 . A A . 111 SER O    1 1 
       20 88054 1 1 111 SER OG   O -26.868  -30.333 133.443 1.00 . A A . 111 SER OG   1 1 
       20 88055 1 1 112 LYS C    C -30.780  -34.884 131.851 1.00 . A A . 112 LYS C    1 1 
       20 88056 1 1 112 LYS CA   C -29.288  -34.752 131.543 1.00 . A A . 112 LYS CA   1 1 
       20 88057 1 1 112 LYS CB   C -28.590  -36.091 131.295 1.00 . A A . 112 LYS CB   1 1 
       20 88058 1 1 112 LYS CD   C -29.931  -37.333 129.558 1.00 . A A . 112 LYS CD   1 1 
       20 88059 1 1 112 LYS CE   C -30.440  -37.127 128.130 1.00 . A A . 112 LYS CE   1 1 
       20 88060 1 1 112 LYS CG   C -28.681  -36.491 129.821 1.00 . A A . 112 LYS CG   1 1 
       20 88061 1 1 112 LYS H    H -27.857  -34.503 133.037 1.00 . A A . 112 LYS H    1 1 
       20 88062 1 1 112 LYS HA   H -29.173  -34.156 130.637 1.00 . A A . 112 LYS HA   1 1 
       20 88063 1 1 112 LYS HB2  H -27.544  -36.021 131.593 1.00 . A A . 112 LYS HB2  1 1 
       20 88064 1 1 112 LYS HB3  H -29.046  -36.863 131.914 1.00 . A A . 112 LYS HB3  1 1 
       20 88065 1 1 112 LYS HD2  H -29.705  -38.388 129.717 1.00 . A A . 112 LYS HD2  1 1 
       20 88066 1 1 112 LYS HD3  H -30.712  -37.064 130.269 1.00 . A A . 112 LYS HD3  1 1 
       20 88067 1 1 112 LYS HE2  H -31.506  -37.349 128.083 1.00 . A A . 112 LYS HE2  1 1 
       20 88068 1 1 112 LYS HE3  H -30.320  -36.082 127.842 1.00 . A A . 112 LYS HE3  1 1 
       20 88069 1 1 112 LYS HG2  H -28.702  -35.597 129.198 1.00 . A A . 112 LYS HG2  1 1 
       20 88070 1 1 112 LYS HG3  H -27.792  -37.055 129.539 1.00 . A A . 112 LYS HG3  1 1 
       20 88071 1 1 112 LYS HZ1  H -30.232  -38.828 127.017 1.00 . A A . 112 LYS HZ1  1 1 
       20 88072 1 1 112 LYS HZ2  H -29.565  -37.509 126.323 1.00 . A A . 112 LYS HZ2  1 1 
       20 88073 1 1 112 LYS HZ3  H -28.816  -38.238 127.578 1.00 . A A . 112 LYS HZ3  1 1 
       20 88074 1 1 112 LYS N    N -28.635  -34.031 132.624 1.00 . A A . 112 LYS N    1 1 
       20 88075 1 1 112 LYS NZ   N -29.704  -37.996 127.186 1.00 . A A . 112 LYS NZ   1 1 
       20 88076 1 1 112 LYS O    O -31.621  -34.449 131.065 1.00 . A A . 112 LYS O    1 1 
       20 88077 1 1 113 LYS C    C -33.206  -34.362 133.274 1.00 . A A . 113 LYS C    1 1 
       20 88078 1 1 113 LYS CA   C -32.441  -35.680 133.419 1.00 . A A . 113 LYS CA   1 1 
       20 88079 1 1 113 LYS CB   C -32.491  -36.266 134.831 1.00 . A A . 113 LYS CB   1 1 
       20 88080 1 1 113 LYS CD   C -34.163  -37.632 136.134 1.00 . A A . 113 LYS CD   1 1 
       20 88081 1 1 113 LYS CE   C -33.499  -38.533 137.178 1.00 . A A . 113 LYS CE   1 1 
       20 88082 1 1 113 LYS CG   C -33.318  -37.553 134.861 1.00 . A A . 113 LYS CG   1 1 
       20 88083 1 1 113 LYS H    H -30.375  -35.835 133.631 1.00 . A A . 113 LYS H    1 1 
       20 88084 1 1 113 LYS HA   H -32.887  -36.414 132.749 1.00 . A A . 113 LYS HA   1 1 
       20 88085 1 1 113 LYS HB2  H -31.479  -36.472 135.180 1.00 . A A . 113 LYS HB2  1 1 
       20 88086 1 1 113 LYS HB3  H -32.921  -35.537 135.518 1.00 . A A . 113 LYS HB3  1 1 
       20 88087 1 1 113 LYS HD2  H -34.301  -36.633 136.546 1.00 . A A . 113 LYS HD2  1 1 
       20 88088 1 1 113 LYS HD3  H -35.153  -38.018 135.894 1.00 . A A . 113 LYS HD3  1 1 
       20 88089 1 1 113 LYS HE2  H -32.527  -38.868 136.812 1.00 . A A . 113 LYS HE2  1 1 
       20 88090 1 1 113 LYS HE3  H -33.318  -37.969 138.092 1.00 . A A . 113 LYS HE3  1 1 
       20 88091 1 1 113 LYS HG2  H -33.967  -37.592 133.987 1.00 . A A . 113 LYS HG2  1 1 
       20 88092 1 1 113 LYS HG3  H -32.656  -38.417 134.806 1.00 . A A . 113 LYS HG3  1 1 
       20 88093 1 1 113 LYS HZ1  H -33.958  -40.521 137.049 1.00 . A A . 113 LYS HZ1  1 1 
       20 88094 1 1 113 LYS HZ2  H -34.412  -39.835 138.461 1.00 . A A . 113 LYS HZ2  1 1 
       20 88095 1 1 113 LYS HZ3  H -35.270  -39.549 137.101 1.00 . A A . 113 LYS HZ3  1 1 
       20 88096 1 1 113 LYS N    N -31.064  -35.485 132.997 1.00 . A A . 113 LYS N    1 1 
       20 88097 1 1 113 LYS NZ   N -34.354  -39.704 137.470 1.00 . A A . 113 LYS NZ   1 1 
       20 88098 1 1 113 LYS O    O -34.355  -34.352 132.838 1.00 . A A . 113 LYS O    1 1 
       20 88099 1 1 114 LYS C    C -33.406  -31.621 132.096 1.00 . A A . 114 LYS C    1 1 
       20 88100 1 1 114 LYS CA   C -33.137  -31.962 133.562 1.00 . A A . 114 LYS CA   1 1 
       20 88101 1 1 114 LYS CB   C -32.267  -30.930 134.285 1.00 . A A . 114 LYS CB   1 1 
       20 88102 1 1 114 LYS CD   C -33.568  -28.811 134.705 1.00 . A A . 114 LYS CD   1 1 
       20 88103 1 1 114 LYS CE   C -35.024  -28.911 134.246 1.00 . A A . 114 LYS CE   1 1 
       20 88104 1 1 114 LYS CG   C -33.090  -30.135 135.302 1.00 . A A . 114 LYS CG   1 1 
       20 88105 1 1 114 LYS H    H -31.599  -33.298 134.000 1.00 . A A . 114 LYS H    1 1 
       20 88106 1 1 114 LYS HA   H -34.091  -32.003 134.089 1.00 . A A . 114 LYS HA   1 1 
       20 88107 1 1 114 LYS HB2  H -31.444  -31.433 134.791 1.00 . A A . 114 LYS HB2  1 1 
       20 88108 1 1 114 LYS HB3  H -31.826  -30.249 133.557 1.00 . A A . 114 LYS HB3  1 1 
       20 88109 1 1 114 LYS HD2  H -33.471  -28.018 135.447 1.00 . A A . 114 LYS HD2  1 1 
       20 88110 1 1 114 LYS HD3  H -32.934  -28.537 133.862 1.00 . A A . 114 LYS HD3  1 1 
       20 88111 1 1 114 LYS HE2  H -35.128  -29.717 133.520 1.00 . A A . 114 LYS HE2  1 1 
       20 88112 1 1 114 LYS HE3  H -35.663  -29.160 135.092 1.00 . A A . 114 LYS HE3  1 1 
       20 88113 1 1 114 LYS HG2  H -33.948  -30.727 135.622 1.00 . A A . 114 LYS HG2  1 1 
       20 88114 1 1 114 LYS HG3  H -32.488  -29.942 136.190 1.00 . A A . 114 LYS HG3  1 1 
       20 88115 1 1 114 LYS HZ1  H -36.461  -27.642 133.534 1.00 . A A . 114 LYS HZ1  1 1 
       20 88116 1 1 114 LYS HZ2  H -35.202  -26.874 134.237 1.00 . A A . 114 LYS HZ2  1 1 
       20 88117 1 1 114 LYS HZ3  H -35.035  -27.520 132.747 1.00 . A A . 114 LYS HZ3  1 1 
       20 88118 1 1 114 LYS N    N -32.535  -33.282 133.646 1.00 . A A . 114 LYS N    1 1 
       20 88119 1 1 114 LYS NZ   N -35.466  -27.633 133.643 1.00 . A A . 114 LYS NZ   1 1 
       20 88120 1 1 114 LYS O    O -34.462  -31.083 131.763 1.00 . A A . 114 LYS O    1 1 
       20 88121 1 1 115 ALA C    C -33.715  -32.495 129.264 1.00 . A A . 115 ALA C    1 1 
       20 88122 1 1 115 ALA CA   C -32.553  -31.681 129.834 1.00 . A A . 115 ALA CA   1 1 
       20 88123 1 1 115 ALA CB   C -31.224  -31.999 129.143 1.00 . A A . 115 ALA CB   1 1 
       20 88124 1 1 115 ALA H    H -31.578  -32.383 131.536 1.00 . A A . 115 ALA H    1 1 
       20 88125 1 1 115 ALA HA   H -32.767  -30.620 129.710 1.00 . A A . 115 ALA HA   1 1 
       20 88126 1 1 115 ALA HB1  H -31.101  -31.349 128.277 1.00 . A A . 115 ALA HB1  1 1 
       20 88127 1 1 115 ALA HB2  H -30.403  -31.835 129.841 1.00 . A A . 115 ALA HB2  1 1 
       20 88128 1 1 115 ALA HB3  H -31.224  -33.039 128.819 1.00 . A A . 115 ALA HB3  1 1 
       20 88129 1 1 115 ALA N    N -32.434  -31.946 131.257 1.00 . A A . 115 ALA N    1 1 
       20 88130 1 1 115 ALA O    O -34.725  -31.932 128.844 1.00 . A A . 115 ALA O    1 1 
       20 88131 1 1 116 GLN C    C -35.922  -34.345 129.344 1.00 . A A . 116 GLN C    1 1 
       20 88132 1 1 116 GLN CA   C -34.557  -34.705 128.754 1.00 . A A . 116 GLN CA   1 1 
       20 88133 1 1 116 GLN CB   C -34.202  -36.164 129.045 1.00 . A A . 116 GLN CB   1 1 
       20 88134 1 1 116 GLN CD   C -35.502  -36.837 131.098 1.00 . A A . 116 GLN CD   1 1 
       20 88135 1 1 116 GLN CG   C -34.134  -36.422 130.551 1.00 . A A . 116 GLN CG   1 1 
       20 88136 1 1 116 GLN H    H -32.711  -34.258 129.609 1.00 . A A . 116 GLN H    1 1 
       20 88137 1 1 116 GLN HA   H -34.567  -34.548 127.675 1.00 . A A . 116 GLN HA   1 1 
       20 88138 1 1 116 GLN HB2  H -34.946  -36.821 128.594 1.00 . A A . 116 GLN HB2  1 1 
       20 88139 1 1 116 GLN HB3  H -33.243  -36.407 128.588 1.00 . A A . 116 GLN HB3  1 1 
       20 88140 1 1 116 GLN HE21 H -34.896  -36.236 132.935 1.00 . A A . 116 GLN HE21 1 1 
       20 88141 1 1 116 GLN HE22 H -36.506  -36.869 132.856 1.00 . A A . 116 GLN HE22 1 1 
       20 88142 1 1 116 GLN HG2  H -33.403  -37.204 130.758 1.00 . A A . 116 GLN HG2  1 1 
       20 88143 1 1 116 GLN HG3  H -33.791  -35.523 131.064 1.00 . A A . 116 GLN HG3  1 1 
       20 88144 1 1 116 GLN N    N -33.535  -33.807 129.266 1.00 . A A . 116 GLN N    1 1 
       20 88145 1 1 116 GLN NE2  N -35.647  -36.631 132.405 1.00 . A A . 116 GLN NE2  1 1 
       20 88146 1 1 116 GLN O    O -36.926  -34.332 128.632 1.00 . A A . 116 GLN O    1 1 
       20 88147 1 1 116 GLN OE1  O -36.367  -37.313 130.383 1.00 . A A . 116 GLN OE1  1 1 
       20 88148 1 1 117 GLN C    C -37.771  -32.463 130.690 1.00 . A A . 117 GLN C    1 1 
       20 88149 1 1 117 GLN CA   C -37.142  -33.702 131.330 1.00 . A A . 117 GLN CA   1 1 
       20 88150 1 1 117 GLN CB   C -36.884  -33.478 132.821 1.00 . A A . 117 GLN CB   1 1 
       20 88151 1 1 117 GLN CD   C -38.138  -31.529 133.816 1.00 . A A . 117 GLN CD   1 1 
       20 88152 1 1 117 GLN CG   C -38.161  -33.033 133.539 1.00 . A A . 117 GLN CG   1 1 
       20 88153 1 1 117 GLN H    H -35.097  -34.074 131.210 1.00 . A A . 117 GLN H    1 1 
       20 88154 1 1 117 GLN HA   H -37.806  -34.559 131.208 1.00 . A A . 117 GLN HA   1 1 
       20 88155 1 1 117 GLN HB2  H -36.511  -34.398 133.272 1.00 . A A . 117 GLN HB2  1 1 
       20 88156 1 1 117 GLN HB3  H -36.108  -32.724 132.951 1.00 . A A . 117 GLN HB3  1 1 
       20 88157 1 1 117 GLN HE21 H -40.088  -31.448 133.278 1.00 . A A . 117 GLN HE21 1 1 
       20 88158 1 1 117 GLN HE22 H -39.385  -29.937 133.749 1.00 . A A . 117 GLN HE22 1 1 
       20 88159 1 1 117 GLN HG2  H -39.030  -33.282 132.929 1.00 . A A . 117 GLN HG2  1 1 
       20 88160 1 1 117 GLN HG3  H -38.263  -33.578 134.477 1.00 . A A . 117 GLN HG3  1 1 
       20 88161 1 1 117 GLN N    N -35.917  -34.062 130.638 1.00 . A A . 117 GLN N    1 1 
       20 88162 1 1 117 GLN NE2  N -39.300  -30.921 133.596 1.00 . A A . 117 GLN NE2  1 1 
       20 88163 1 1 117 GLN O    O -38.935  -32.486 130.296 1.00 . A A . 117 GLN O    1 1 
       20 88164 1 1 117 GLN OE1  O -37.131  -30.958 134.203 1.00 . A A . 117 GLN OE1  1 1 
       20 88165 1 1 118 ALA C    C -38.017  -30.441 128.636 1.00 . A A . 118 ALA C    1 1 
       20 88166 1 1 118 ALA CA   C -37.434  -30.163 130.023 1.00 . A A . 118 ALA CA   1 1 
       20 88167 1 1 118 ALA CB   C -36.280  -29.160 129.980 1.00 . A A . 118 ALA CB   1 1 
       20 88168 1 1 118 ALA H    H -36.025  -31.399 130.931 1.00 . A A . 118 ALA H    1 1 
       20 88169 1 1 118 ALA HA   H -38.220  -29.766 130.665 1.00 . A A . 118 ALA HA   1 1 
       20 88170 1 1 118 ALA HB1  H -36.640  -28.207 129.589 1.00 . A A . 118 ALA HB1  1 1 
       20 88171 1 1 118 ALA HB2  H -35.886  -29.015 130.986 1.00 . A A . 118 ALA HB2  1 1 
       20 88172 1 1 118 ALA HB3  H -35.490  -29.541 129.332 1.00 . A A . 118 ALA HB3  1 1 
       20 88173 1 1 118 ALA N    N -36.971  -31.409 130.608 1.00 . A A . 118 ALA N    1 1 
       20 88174 1 1 118 ALA O    O -39.122  -29.999 128.323 1.00 . A A . 118 ALA O    1 1 
       20 88175 1 1 119 ALA C    C -38.997  -32.281 126.563 1.00 . A A . 119 ALA C    1 1 
       20 88176 1 1 119 ALA CA   C -37.675  -31.514 126.495 1.00 . A A . 119 ALA CA   1 1 
       20 88177 1 1 119 ALA CB   C -36.572  -32.313 125.797 1.00 . A A . 119 ALA CB   1 1 
       20 88178 1 1 119 ALA H    H -36.351  -31.527 128.103 1.00 . A A . 119 ALA H    1 1 
       20 88179 1 1 119 ALA HA   H -37.833  -30.583 125.950 1.00 . A A . 119 ALA HA   1 1 
       20 88180 1 1 119 ALA HB1  H -37.021  -33.108 125.202 1.00 . A A . 119 ALA HB1  1 1 
       20 88181 1 1 119 ALA HB2  H -36.000  -31.651 125.148 1.00 . A A . 119 ALA HB2  1 1 
       20 88182 1 1 119 ALA HB3  H -35.911  -32.749 126.547 1.00 . A A . 119 ALA HB3  1 1 
       20 88183 1 1 119 ALA N    N -37.249  -31.172 127.842 1.00 . A A . 119 ALA N    1 1 
       20 88184 1 1 119 ALA O    O -39.879  -32.080 125.730 1.00 . A A . 119 ALA O    1 1 
       20 88185 1 1 120 ALA C    C -41.358  -33.098 128.451 1.00 . A A . 120 ALA C    1 1 
       20 88186 1 1 120 ALA CA   C -40.292  -33.944 127.752 1.00 . A A . 120 ALA CA   1 1 
       20 88187 1 1 120 ALA CB   C -39.943  -35.210 128.537 1.00 . A A . 120 ALA CB   1 1 
       20 88188 1 1 120 ALA H    H -38.370  -33.303 128.237 1.00 . A A . 120 ALA H    1 1 
       20 88189 1 1 120 ALA HA   H -40.656  -34.231 126.765 1.00 . A A . 120 ALA HA   1 1 
       20 88190 1 1 120 ALA HB1  H -38.975  -35.084 129.020 1.00 . A A . 120 ALA HB1  1 1 
       20 88191 1 1 120 ALA HB2  H -40.707  -35.388 129.295 1.00 . A A . 120 ALA HB2  1 1 
       20 88192 1 1 120 ALA HB3  H -39.903  -36.060 127.857 1.00 . A A . 120 ALA HB3  1 1 
       20 88193 1 1 120 ALA N    N -39.092  -33.145 127.564 1.00 . A A . 120 ALA N    1 1 
       20 88194 1 1 120 ALA O    O -42.448  -33.586 128.744 1.00 . A A . 120 ALA O    1 1 
       20 88195 1 1 121 ASP C    C -42.395  -29.878 128.350 1.00 . A A . 121 ASP C    1 1 
       20 88196 1 1 121 ASP CA   C -41.919  -30.926 129.356 1.00 . A A . 121 ASP CA   1 1 
       20 88197 1 1 121 ASP CB   C -41.229  -30.196 130.510 1.00 . A A . 121 ASP CB   1 1 
       20 88198 1 1 121 ASP CG   C -40.956  -28.711 130.264 1.00 . A A . 121 ASP CG   1 1 
       20 88199 1 1 121 ASP H    H -40.116  -31.456 128.455 1.00 . A A . 121 ASP H    1 1 
       20 88200 1 1 121 ASP HA   H -42.733  -31.549 129.727 1.00 . A A . 121 ASP HA   1 1 
       20 88201 1 1 121 ASP HB2  H -41.846  -30.295 131.403 1.00 . A A . 121 ASP HB2  1 1 
       20 88202 1 1 121 ASP HB3  H -40.282  -30.694 130.721 1.00 . A A . 121 ASP HB3  1 1 
       20 88203 1 1 121 ASP N    N -41.006  -31.845 128.697 1.00 . A A . 121 ASP N    1 1 
       20 88204 1 1 121 ASP O    O -43.292  -29.089 128.647 1.00 . A A . 121 ASP O    1 1 
       20 88205 1 1 121 ASP OD1  O -41.924  -27.930 130.382 1.00 . A A . 121 ASP OD1  1 1 
       20 88206 1 1 121 ASP OD2  O -39.785  -28.391 129.964 1.00 . A A . 121 ASP OD2  1 1 
       20 88207 1 1 122 THR C    C -42.696  -29.703 124.919 1.00 . A A . 122 THR C    1 1 
       20 88208 1 1 122 THR CA   C -42.122  -28.961 126.128 1.00 . A A . 122 THR CA   1 1 
       20 88209 1 1 122 THR CB   C -40.877  -28.135 125.800 1.00 . A A . 122 THR CB   1 1 
       20 88210 1 1 122 THR CG2  C -40.157  -27.635 127.054 1.00 . A A . 122 THR CG2  1 1 
       20 88211 1 1 122 THR H    H -41.044  -30.545 126.947 1.00 . A A . 122 THR H    1 1 
       20 88212 1 1 122 THR HA   H -42.906  -28.303 126.501 1.00 . A A . 122 THR HA   1 1 
       20 88213 1 1 122 THR HB   H -41.123  -27.306 125.136 1.00 . A A . 122 THR HB   1 1 
       20 88214 1 1 122 THR HG1  H -39.617  -29.684 125.949 1.00 . A A . 122 THR HG1  1 1 
       20 88215 1 1 122 THR HG21 H -39.162  -28.078 127.104 1.00 . A A . 122 THR HG21 1 1 
       20 88216 1 1 122 THR HG22 H -40.070  -26.549 127.015 1.00 . A A . 122 THR HG22 1 1 
       20 88217 1 1 122 THR HG23 H -40.727  -27.922 127.938 1.00 . A A . 122 THR HG23 1 1 
       20 88218 1 1 122 THR N    N -41.773  -29.900 127.180 1.00 . A A . 122 THR N    1 1 
       20 88219 1 1 122 THR O    O -42.096  -29.702 123.845 1.00 . A A . 122 THR O    1 1 
       20 88220 1 1 122 THR OG1  O -39.972  -29.081 125.235 1.00 . A A . 122 THR OG1  1 1 
       20 88221 1 1 123 GLY C    C -45.446  -30.158 123.273 1.00 . A A . 123 GLY C    1 1 
       20 88222 1 1 123 GLY CA   C -44.509  -31.062 124.077 1.00 . A A . 123 GLY CA   1 1 
       20 88223 1 1 123 GLY H    H -44.329  -30.313 126.012 1.00 . A A . 123 GLY H    1 1 
       20 88224 1 1 123 GLY HA2  H -43.764  -31.499 123.414 1.00 . A A . 123 GLY HA2  1 1 
       20 88225 1 1 123 GLY HA3  H -45.077  -31.887 124.506 1.00 . A A . 123 GLY HA3  1 1 
       20 88226 1 1 123 GLY N    N -43.849  -30.318 125.136 1.00 . A A . 123 GLY N    1 1 
       20 88227 1 1 123 GLY O    O -46.643  -30.423 123.180 1.00 . A A . 123 GLY O    1 1 
       20 88228 1 1 124 ASN C    C -44.674  -27.293 121.101 1.00 . A A . 124 ASN C    1 1 
       20 88229 1 1 124 ASN CA   C -45.631  -28.162 121.919 1.00 . A A . 124 ASN CA   1 1 
       20 88230 1 1 124 ASN CB   C -46.461  -27.238 122.813 1.00 . A A . 124 ASN CB   1 1 
       20 88231 1 1 124 ASN CG   C -47.921  -27.694 122.867 1.00 . A A . 124 ASN CG   1 1 
       20 88232 1 1 124 ASN H    H -43.890  -28.899 122.792 1.00 . A A . 124 ASN H    1 1 
       20 88233 1 1 124 ASN HA   H -46.279  -28.774 121.291 1.00 . A A . 124 ASN HA   1 1 
       20 88234 1 1 124 ASN HB2  H -46.042  -27.227 123.819 1.00 . A A . 124 ASN HB2  1 1 
       20 88235 1 1 124 ASN HB3  H -46.408  -26.217 122.435 1.00 . A A . 124 ASN HB3  1 1 
       20 88236 1 1 124 ASN HD21 H -48.224  -26.382 124.380 1.00 . A A . 124 ASN HD21 1 1 
       20 88237 1 1 124 ASN HD22 H -49.613  -27.304 123.909 1.00 . A A . 124 ASN HD22 1 1 
       20 88238 1 1 124 ASN N    N -44.864  -29.107 122.712 1.00 . A A . 124 ASN N    1 1 
       20 88239 1 1 124 ASN ND2  N -48.646  -27.075 123.795 1.00 . A A . 124 ASN ND2  1 1 
       20 88240 1 1 124 ASN O    O -44.198  -26.265 121.581 1.00 . A A . 124 ASN O    1 1 
       20 88241 1 1 124 ASN OD1  O -48.360  -28.548 122.116 1.00 . A A . 124 ASN OD1  1 1 
       20 88242 1 1 125 ASN C    C -43.334  -27.817 117.702 1.00 . A A . 125 ASN C    1 1 
       20 88243 1 1 125 ASN CA   C -43.526  -27.014 118.990 1.00 . A A . 125 ASN CA   1 1 
       20 88244 1 1 125 ASN CB   C -42.152  -26.814 119.632 1.00 . A A . 125 ASN CB   1 1 
       20 88245 1 1 125 ASN CG   C -41.822  -25.327 119.770 1.00 . A A . 125 ASN CG   1 1 
       20 88246 1 1 125 ASN H    H -44.810  -28.574 119.495 1.00 . A A . 125 ASN H    1 1 
       20 88247 1 1 125 ASN HA   H -44.013  -26.054 118.814 1.00 . A A . 125 ASN HA   1 1 
       20 88248 1 1 125 ASN HB2  H -42.134  -27.286 120.614 1.00 . A A . 125 ASN HB2  1 1 
       20 88249 1 1 125 ASN HB3  H -41.389  -27.305 119.028 1.00 . A A . 125 ASN HB3  1 1 
       20 88250 1 1 125 ASN HD21 H -41.559  -25.616 121.756 1.00 . A A . 125 ASN HD21 1 1 
       20 88251 1 1 125 ASN HD22 H -41.313  -23.993 121.206 1.00 . A A . 125 ASN HD22 1 1 
       20 88252 1 1 125 ASN N    N -44.419  -27.738 119.879 1.00 . A A . 125 ASN N    1 1 
       20 88253 1 1 125 ASN ND2  N -41.541  -24.947 121.013 1.00 . A A . 125 ASN ND2  1 1 
       20 88254 1 1 125 ASN O    O -43.709  -28.988 117.634 1.00 . A A . 125 ASN O    1 1 
       20 88255 1 1 125 ASN OD1  O -41.823  -24.573 118.810 1.00 . A A . 125 ASN OD1  1 1 
       20 88256 1 1 126 SER C    C -41.416  -27.037 114.669 1.00 . A A . 126 SER C    1 1 
       20 88257 1 1 126 SER CA   C -42.503  -27.796 115.431 1.00 . A A . 126 SER CA   1 1 
       20 88258 1 1 126 SER CB   C -43.783  -27.870 114.597 1.00 . A A . 126 SER CB   1 1 
       20 88259 1 1 126 SER H    H -42.448  -26.207 116.777 1.00 . A A . 126 SER H    1 1 
       20 88260 1 1 126 SER HA   H -42.168  -28.805 115.671 1.00 . A A . 126 SER HA   1 1 
       20 88261 1 1 126 SER HB2  H -44.519  -27.174 115.000 1.00 . A A . 126 SER HB2  1 1 
       20 88262 1 1 126 SER HB3  H -43.569  -27.552 113.576 1.00 . A A . 126 SER HB3  1 1 
       20 88263 1 1 126 SER HG   H -43.840  -29.753 113.922 1.00 . A A . 126 SER HG   1 1 
       20 88264 1 1 126 SER N    N -42.750  -27.157 116.713 1.00 . A A . 126 SER N    1 1 
       20 88265 1 1 126 SER O    O -41.500  -25.820 114.508 1.00 . A A . 126 SER O    1 1 
       20 88266 1 1 126 SER OG   O -44.334  -29.184 114.578 1.00 . A A . 126 SER OG   1 1 
       20 88267 1 1 127 GLN C    C -38.305  -28.277 113.087 1.00 . A A . 127 GLN C    1 1 
       20 88268 1 1 127 GLN CA   C -39.316  -27.198 113.479 1.00 . A A . 127 GLN CA   1 1 
       20 88269 1 1 127 GLN CB   C -38.645  -26.085 114.285 1.00 . A A . 127 GLN CB   1 1 
       20 88270 1 1 127 GLN CD   C -38.735  -23.571 114.113 1.00 . A A . 127 GLN CD   1 1 
       20 88271 1 1 127 GLN CG   C -38.350  -24.870 113.403 1.00 . A A . 127 GLN CG   1 1 
       20 88272 1 1 127 GLN H    H -40.358  -28.774 114.355 1.00 . A A . 127 GLN H    1 1 
       20 88273 1 1 127 GLN HA   H -39.765  -26.769 112.583 1.00 . A A . 127 GLN HA   1 1 
       20 88274 1 1 127 GLN HB2  H -39.291  -25.789 115.112 1.00 . A A . 127 GLN HB2  1 1 
       20 88275 1 1 127 GLN HB3  H -37.717  -26.455 114.722 1.00 . A A . 127 GLN HB3  1 1 
       20 88276 1 1 127 GLN HE21 H -40.682  -24.029 113.796 1.00 . A A . 127 GLN HE21 1 1 
       20 88277 1 1 127 GLN HE22 H -40.399  -22.539 114.632 1.00 . A A . 127 GLN HE22 1 1 
       20 88278 1 1 127 GLN HG2  H -37.290  -24.848 113.149 1.00 . A A . 127 GLN HG2  1 1 
       20 88279 1 1 127 GLN HG3  H -38.901  -24.954 112.466 1.00 . A A . 127 GLN HG3  1 1 
       20 88280 1 1 127 GLN N    N -40.418  -27.785 114.220 1.00 . A A . 127 GLN N    1 1 
       20 88281 1 1 127 GLN NE2  N -40.047  -23.362 114.186 1.00 . A A . 127 GLN NE2  1 1 
       20 88282 1 1 127 GLN O    O -37.983  -29.152 113.889 1.00 . A A . 127 GLN O    1 1 
       20 88283 1 1 127 GLN OE1  O -37.898  -22.806 114.564 1.00 . A A . 127 GLN OE1  1 1 
       20 88284 1 1 128 VAL C    C -36.355  -28.666 109.981 1.00 . A A . 128 VAL C    1 1 
       20 88285 1 1 128 VAL CA   C -36.865  -29.137 111.345 1.00 . A A . 128 VAL CA   1 1 
       20 88286 1 1 128 VAL CB   C -37.486  -30.535 111.299 1.00 . A A . 128 VAL CB   1 1 
       20 88287 1 1 128 VAL CG1  C -38.545  -30.629 110.199 1.00 . A A . 128 VAL CG1  1 1 
       20 88288 1 1 128 VAL CG2  C -36.409  -31.607 111.117 1.00 . A A . 128 VAL CG2  1 1 
       20 88289 1 1 128 VAL H    H -38.100  -27.466 111.206 1.00 . A A . 128 VAL H    1 1 
       20 88290 1 1 128 VAL HA   H -36.028  -29.162 112.043 1.00 . A A . 128 VAL HA   1 1 
       20 88291 1 1 128 VAL HB   H -37.978  -30.714 112.255 1.00 . A A . 128 VAL HB   1 1 
       20 88292 1 1 128 VAL HG11 H -39.453  -30.120 110.525 1.00 . A A . 128 VAL HG11 1 1 
       20 88293 1 1 128 VAL HG12 H -38.170  -30.157 109.292 1.00 . A A . 128 VAL HG12 1 1 
       20 88294 1 1 128 VAL HG13 H -38.768  -31.677 109.998 1.00 . A A . 128 VAL HG13 1 1 
       20 88295 1 1 128 VAL HG21 H -36.771  -32.556 111.512 1.00 . A A . 128 VAL HG21 1 1 
       20 88296 1 1 128 VAL HG22 H -36.183  -31.718 110.056 1.00 . A A . 128 VAL HG22 1 1 
       20 88297 1 1 128 VAL HG23 H -35.507  -31.311 111.651 1.00 . A A . 128 VAL HG23 1 1 
       20 88298 1 1 128 VAL N    N -37.833  -28.180 111.852 1.00 . A A . 128 VAL N    1 1 
       20 88299 1 1 128 VAL O    O -37.095  -28.050 109.216 1.00 . A A . 128 VAL O    1 1 
       20 88300 1 1 129 SER C    C -33.010  -29.027 108.442 1.00 . A A . 129 SER C    1 1 
       20 88301 1 1 129 SER CA   C -34.474  -28.586 108.462 1.00 . A A . 129 SER CA   1 1 
       20 88302 1 1 129 SER CB   C -34.577  -27.076 108.237 1.00 . A A . 129 SER CB   1 1 
       20 88303 1 1 129 SER H    H -34.496  -29.471 110.348 1.00 . A A . 129 SER H    1 1 
       20 88304 1 1 129 SER HA   H -35.041  -29.107 107.690 1.00 . A A . 129 SER HA   1 1 
       20 88305 1 1 129 SER HB2  H -34.068  -26.812 107.310 1.00 . A A . 129 SER HB2  1 1 
       20 88306 1 1 129 SER HB3  H -35.624  -26.798 108.116 1.00 . A A . 129 SER HB3  1 1 
       20 88307 1 1 129 SER HG   H -33.459  -26.939 109.892 1.00 . A A . 129 SER HG   1 1 
       20 88308 1 1 129 SER N    N -35.092  -28.971 109.719 1.00 . A A . 129 SER N    1 1 
       20 88309 1 1 129 SER O    O -32.375  -29.132 109.491 1.00 . A A . 129 SER O    1 1 
       20 88310 1 1 129 SER OG   O -34.012  -26.336 109.316 1.00 . A A . 129 SER OG   1 1 
       20 88311 1 1 130 GLN C    C -30.784  -29.775 105.580 1.00 . A A . 130 GLN C    1 1 
       20 88312 1 1 130 GLN CA   C -31.137  -29.700 107.067 1.00 . A A . 130 GLN CA   1 1 
       20 88313 1 1 130 GLN CB   C -30.890  -31.042 107.759 1.00 . A A . 130 GLN CB   1 1 
       20 88314 1 1 130 GLN CD   C -28.882  -32.195 108.760 1.00 . A A . 130 GLN CD   1 1 
       20 88315 1 1 130 GLN CG   C -29.750  -30.935 108.775 1.00 . A A . 130 GLN CG   1 1 
       20 88316 1 1 130 GLN H    H -33.037  -29.185 106.390 1.00 . A A . 130 GLN H    1 1 
       20 88317 1 1 130 GLN HA   H -30.534  -28.932 107.553 1.00 . A A . 130 GLN HA   1 1 
       20 88318 1 1 130 GLN HB2  H -31.799  -31.370 108.261 1.00 . A A . 130 GLN HB2  1 1 
       20 88319 1 1 130 GLN HB3  H -30.646  -31.801 107.014 1.00 . A A . 130 GLN HB3  1 1 
       20 88320 1 1 130 GLN HE21 H -29.519  -32.598 110.639 1.00 . A A . 130 GLN HE21 1 1 
       20 88321 1 1 130 GLN HE22 H -28.408  -33.747 109.971 1.00 . A A . 130 GLN HE22 1 1 
       20 88322 1 1 130 GLN HG2  H -29.137  -30.063 108.547 1.00 . A A . 130 GLN HG2  1 1 
       20 88323 1 1 130 GLN HG3  H -30.162  -30.784 109.773 1.00 . A A . 130 GLN HG3  1 1 
       20 88324 1 1 130 GLN N    N -32.515  -29.273 107.238 1.00 . A A . 130 GLN N    1 1 
       20 88325 1 1 130 GLN NE2  N -28.941  -32.905 109.882 1.00 . A A . 130 GLN NE2  1 1 
       20 88326 1 1 130 GLN O    O -31.667  -29.918 104.736 1.00 . A A . 130 GLN O    1 1 
       20 88327 1 1 130 GLN OE1  O -28.203  -32.500 107.794 1.00 . A A . 130 GLN OE1  1 1 
       20 88328 1 1 131 ASN C    C -27.485  -29.625 103.930 1.00 . A A . 131 ASN C    1 1 
       20 88329 1 1 131 ASN CA   C -29.011  -29.734 103.936 1.00 . A A . 131 ASN CA   1 1 
       20 88330 1 1 131 ASN CB   C -29.571  -28.574 103.108 1.00 . A A . 131 ASN CB   1 1 
       20 88331 1 1 131 ASN CG   C -29.348  -27.237 103.817 1.00 . A A . 131 ASN CG   1 1 
       20 88332 1 1 131 ASN H    H -28.780  -29.563 105.999 1.00 . A A . 131 ASN H    1 1 
       20 88333 1 1 131 ASN HA   H -29.364  -30.690 103.548 1.00 . A A . 131 ASN HA   1 1 
       20 88334 1 1 131 ASN HB2  H -29.091  -28.556 102.130 1.00 . A A . 131 ASN HB2  1 1 
       20 88335 1 1 131 ASN HB3  H -30.638  -28.726 102.938 1.00 . A A . 131 ASN HB3  1 1 
       20 88336 1 1 131 ASN HD21 H -27.759  -26.915 102.606 1.00 . A A . 131 ASN HD21 1 1 
       20 88337 1 1 131 ASN HD22 H -28.083  -25.657 103.753 1.00 . A A . 131 ASN HD22 1 1 
       20 88338 1 1 131 ASN N    N -29.492  -29.678 105.306 1.00 . A A . 131 ASN N    1 1 
       20 88339 1 1 131 ASN ND2  N -28.311  -26.545 103.353 1.00 . A A . 131 ASN ND2  1 1 
       20 88340 1 1 131 ASN O    O -26.901  -29.005 104.816 1.00 . A A . 131 ASN O    1 1 
       20 88341 1 1 131 ASN OD1  O -30.070  -26.858 104.725 1.00 . A A . 131 ASN OD1  1 1 
       20 88342 1 1 132 TYR C    C -24.999  -30.870 101.475 1.00 . A A . 132 TYR C    1 1 
       20 88343 1 1 132 TYR CA   C -25.438  -30.217 102.787 1.00 . A A . 132 TYR CA   1 1 
       20 88344 1 1 132 TYR CB   C -24.895  -31.039 103.958 1.00 . A A . 132 TYR CB   1 1 
       20 88345 1 1 132 TYR CD1  C -23.247  -29.277 104.690 1.00 . A A . 132 TYR CD1  1 1 
       20 88346 1 1 132 TYR CD2  C -24.551  -30.374 106.366 1.00 . A A . 132 TYR CD2  1 1 
       20 88347 1 1 132 TYR CE1  C -22.600  -28.490 105.708 1.00 . A A . 132 TYR CE1  1 1 
       20 88348 1 1 132 TYR CE2  C -23.905  -29.587 107.384 1.00 . A A . 132 TYR CE2  1 1 
       20 88349 1 1 132 TYR CG   C -24.208  -30.203 105.040 1.00 . A A . 132 TYR CG   1 1 
       20 88350 1 1 132 TYR CZ   C -22.962  -28.684 107.005 1.00 . A A . 132 TYR CZ   1 1 
       20 88351 1 1 132 TYR H    H -27.368  -30.739 102.204 1.00 . A A . 132 TYR H    1 1 
       20 88352 1 1 132 TYR HA   H -25.114  -29.177 102.793 1.00 . A A . 132 TYR HA   1 1 
       20 88353 1 1 132 TYR HB2  H -25.717  -31.595 104.409 1.00 . A A . 132 TYR HB2  1 1 
       20 88354 1 1 132 TYR HB3  H -24.186  -31.773 103.575 1.00 . A A . 132 TYR HB3  1 1 
       20 88355 1 1 132 TYR HD1  H -22.975  -29.142 103.643 1.00 . A A . 132 TYR HD1  1 1 
       20 88356 1 1 132 TYR HD2  H -25.311  -31.105 106.643 1.00 . A A . 132 TYR HD2  1 1 
       20 88357 1 1 132 TYR HE1  H -21.839  -27.756 105.445 1.00 . A A . 132 TYR HE1  1 1 
       20 88358 1 1 132 TYR HE2  H -24.166  -29.712 108.435 1.00 . A A . 132 TYR HE2  1 1 
       20 88359 1 1 132 TYR HH   H -21.434  -28.298 108.145 1.00 . A A . 132 TYR HH   1 1 
       20 88360 1 1 132 TYR N    N -26.885  -30.237 102.920 1.00 . A A . 132 TYR N    1 1 
       20 88361 1 1 132 TYR O    O -24.801  -32.083 101.416 1.00 . A A . 132 TYR O    1 1 
       20 88362 1 1 132 TYR OH   O -22.351  -27.940 107.966 1.00 . A A . 132 TYR OH   1 1 
       20 88363 1 1 133 PRO C    C -22.949  -30.823  99.102 1.00 . A A . 133 PRO C    1 1 
       20 88364 1 1 133 PRO CA   C -24.444  -30.495  99.120 1.00 . A A . 133 PRO CA   1 1 
       20 88365 1 1 133 PRO CB   C -24.819  -29.383  98.155 1.00 . A A . 133 PRO CB   1 1 
       20 88366 1 1 133 PRO CD   C -25.081  -28.572 100.460 1.00 . A A . 133 PRO CD   1 1 
       20 88367 1 1 133 PRO CG   C -25.000  -28.136  99.006 1.00 . A A . 133 PRO CG   1 1 
       20 88368 1 1 133 PRO HA   H -24.913  -31.351  98.901 1.00 . A A . 133 PRO HA   1 1 
       20 88369 1 1 133 PRO HB2  H -24.041  -29.235  97.406 1.00 . A A . 133 PRO HB2  1 1 
       20 88370 1 1 133 PRO HB3  H -25.736  -29.624  97.617 1.00 . A A . 133 PRO HB3  1 1 
       20 88371 1 1 133 PRO HD2  H -24.330  -28.068 101.067 1.00 . A A . 133 PRO HD2  1 1 
       20 88372 1 1 133 PRO HD3  H -26.052  -28.333 100.892 1.00 . A A . 133 PRO HD3  1 1 
       20 88373 1 1 133 PRO HG2  H -24.166  -27.450  98.860 1.00 . A A . 133 PRO HG2  1 1 
       20 88374 1 1 133 PRO HG3  H -25.906  -27.604  98.716 1.00 . A A . 133 PRO HG3  1 1 
       20 88375 1 1 133 PRO N    N -24.855  -30.015 100.427 1.00 . A A . 133 PRO N    1 1 
       20 88376 1 1 133 PRO O    O -22.266  -30.681 100.116 1.00 . A A . 133 PRO O    1 1 
       20 88377 1 1 134 ILE C    C -20.757  -31.703  96.283 1.00 . A A . 134 ILE C    1 1 
       20 88378 1 1 134 ILE CA   C -21.083  -31.601  97.774 1.00 . A A . 134 ILE CA   1 1 
       20 88379 1 1 134 ILE CB   C -20.750  -32.868  98.564 1.00 . A A . 134 ILE CB   1 1 
       20 88380 1 1 134 ILE CD1  C -18.873  -33.358 100.175 1.00 . A A . 134 ILE CD1  1 1 
       20 88381 1 1 134 ILE CG1  C -19.237  -33.033  98.726 1.00 . A A . 134 ILE CG1  1 1 
       20 88382 1 1 134 ILE CG2  C -21.396  -34.099  97.924 1.00 . A A . 134 ILE CG2  1 1 
       20 88383 1 1 134 ILE H    H -23.045  -31.364  97.118 1.00 . A A . 134 ILE H    1 1 
       20 88384 1 1 134 ILE HA   H -20.493  -30.790  98.202 1.00 . A A . 134 ILE HA   1 1 
       20 88385 1 1 134 ILE HB   H -21.172  -32.768  99.565 1.00 . A A . 134 ILE HB   1 1 
       20 88386 1 1 134 ILE HD11 H -19.243  -34.352 100.429 1.00 . A A . 134 ILE HD11 1 1 
       20 88387 1 1 134 ILE HD12 H -17.789  -33.332 100.292 1.00 . A A . 134 ILE HD12 1 1 
       20 88388 1 1 134 ILE HD13 H -19.327  -32.621 100.838 1.00 . A A . 134 ILE HD13 1 1 
       20 88389 1 1 134 ILE HG12 H -18.883  -33.828  98.070 1.00 . A A . 134 ILE HG12 1 1 
       20 88390 1 1 134 ILE HG13 H -18.733  -32.117  98.417 1.00 . A A . 134 ILE HG13 1 1 
       20 88391 1 1 134 ILE HG21 H -21.587  -33.901  96.870 1.00 . A A . 134 ILE HG21 1 1 
       20 88392 1 1 134 ILE HG22 H -20.723  -34.951  98.017 1.00 . A A . 134 ILE HG22 1 1 
       20 88393 1 1 134 ILE HG23 H -22.335  -34.321  98.430 1.00 . A A . 134 ILE HG23 1 1 
       20 88394 1 1 134 ILE N    N -22.484  -31.253  97.938 1.00 . A A . 134 ILE N    1 1 
       20 88395 1 1 134 ILE O    O -21.622  -32.049  95.478 1.00 . A A . 134 ILE O    1 1 
       20 88396 1 1 135 VAL C    C -17.587  -31.860  94.542 1.00 . A A . 135 VAL C    1 1 
       20 88397 1 1 135 VAL CA   C -19.061  -31.450  94.578 1.00 . A A . 135 VAL CA   1 1 
       20 88398 1 1 135 VAL CB   C -19.324  -30.108  93.890 1.00 . A A . 135 VAL CB   1 1 
       20 88399 1 1 135 VAL CG1  C -20.821  -29.794  93.857 1.00 . A A . 135 VAL CG1  1 1 
       20 88400 1 1 135 VAL CG2  C -18.542  -28.981  94.568 1.00 . A A . 135 VAL CG2  1 1 
       20 88401 1 1 135 VAL H    H -18.814  -31.116  96.620 1.00 . A A . 135 VAL H    1 1 
       20 88402 1 1 135 VAL HA   H -19.650  -32.212  94.070 1.00 . A A . 135 VAL HA   1 1 
       20 88403 1 1 135 VAL HB   H -18.975  -30.185  92.861 1.00 . A A . 135 VAL HB   1 1 
       20 88404 1 1 135 VAL HG11 H -21.023  -29.069  93.068 1.00 . A A . 135 VAL HG11 1 1 
       20 88405 1 1 135 VAL HG12 H -21.380  -30.709  93.661 1.00 . A A . 135 VAL HG12 1 1 
       20 88406 1 1 135 VAL HG13 H -21.127  -29.381  94.818 1.00 . A A . 135 VAL HG13 1 1 
       20 88407 1 1 135 VAL HG21 H -19.236  -28.317  95.083 1.00 . A A . 135 VAL HG21 1 1 
       20 88408 1 1 135 VAL HG22 H -17.843  -29.406  95.289 1.00 . A A . 135 VAL HG22 1 1 
       20 88409 1 1 135 VAL HG23 H -17.990  -28.418  93.816 1.00 . A A . 135 VAL HG23 1 1 
       20 88410 1 1 135 VAL N    N -19.510  -31.396  95.959 1.00 . A A . 135 VAL N    1 1 
       20 88411 1 1 135 VAL O    O -16.942  -31.966  95.584 1.00 . A A . 135 VAL O    1 1 
       20 88412 1 1 136 GLN C    C -15.387  -32.587  91.654 1.00 . A A . 136 GLN C    1 1 
       20 88413 1 1 136 GLN CA   C -15.712  -32.478  93.145 1.00 . A A . 136 GLN CA   1 1 
       20 88414 1 1 136 GLN CB   C -15.417  -33.794  93.868 1.00 . A A . 136 GLN CB   1 1 
       20 88415 1 1 136 GLN CD   C -13.542  -35.035  95.008 1.00 . A A . 136 GLN CD   1 1 
       20 88416 1 1 136 GLN CG   C -14.177  -33.667  94.754 1.00 . A A . 136 GLN CG   1 1 
       20 88417 1 1 136 GLN H    H -17.628  -31.992  92.488 1.00 . A A . 136 GLN H    1 1 
       20 88418 1 1 136 GLN HA   H -15.119  -31.682  93.596 1.00 . A A . 136 GLN HA   1 1 
       20 88419 1 1 136 GLN HB2  H -16.275  -34.079  94.476 1.00 . A A . 136 GLN HB2  1 1 
       20 88420 1 1 136 GLN HB3  H -15.267  -34.588  93.137 1.00 . A A . 136 GLN HB3  1 1 
       20 88421 1 1 136 GLN HE21 H -11.920  -34.090  95.765 1.00 . A A . 136 GLN HE21 1 1 
       20 88422 1 1 136 GLN HE22 H -11.834  -35.820  95.762 1.00 . A A . 136 GLN HE22 1 1 
       20 88423 1 1 136 GLN HG2  H -13.450  -33.008  94.277 1.00 . A A . 136 GLN HG2  1 1 
       20 88424 1 1 136 GLN HG3  H -14.449  -33.206  95.703 1.00 . A A . 136 GLN HG3  1 1 
       20 88425 1 1 136 GLN N    N -17.098  -32.081  93.331 1.00 . A A . 136 GLN N    1 1 
       20 88426 1 1 136 GLN NE2  N -12.331  -34.977  95.557 1.00 . A A . 136 GLN NE2  1 1 
       20 88427 1 1 136 GLN O    O -16.258  -32.904  90.846 1.00 . A A . 136 GLN O    1 1 
       20 88428 1 1 136 GLN OE1  O -14.113  -36.076  94.725 1.00 . A A . 136 GLN OE1  1 1 
       20 88429 1 1 137 ASN C    C -12.217  -31.934  89.879 1.00 . A A . 137 ASN C    1 1 
       20 88430 1 1 137 ASN CA   C -13.678  -32.380  89.954 1.00 . A A . 137 ASN CA   1 1 
       20 88431 1 1 137 ASN CB   C -14.502  -31.451  89.062 1.00 . A A . 137 ASN CB   1 1 
       20 88432 1 1 137 ASN CG   C -14.423  -30.004  89.555 1.00 . A A . 137 ASN CG   1 1 
       20 88433 1 1 137 ASN H    H -13.427  -32.059  91.997 1.00 . A A . 137 ASN H    1 1 
       20 88434 1 1 137 ASN HA   H -13.813  -33.420  89.656 1.00 . A A . 137 ASN HA   1 1 
       20 88435 1 1 137 ASN HB2  H -14.140  -31.509  88.035 1.00 . A A . 137 ASN HB2  1 1 
       20 88436 1 1 137 ASN HB3  H -15.542  -31.778  89.051 1.00 . A A . 137 ASN HB3  1 1 
       20 88437 1 1 137 ASN HD21 H -15.946  -30.403  90.827 1.00 . A A . 137 ASN HD21 1 1 
       20 88438 1 1 137 ASN HD22 H -15.334  -28.785  90.889 1.00 . A A . 137 ASN HD22 1 1 
       20 88439 1 1 137 ASN N    N -14.130  -32.317  91.333 1.00 . A A . 137 ASN N    1 1 
       20 88440 1 1 137 ASN ND2  N -15.308  -29.706  90.502 1.00 . A A . 137 ASN ND2  1 1 
       20 88441 1 1 137 ASN O    O -11.876  -30.836  90.316 1.00 . A A . 137 ASN O    1 1 
       20 88442 1 1 137 ASN OD1  O -13.612  -29.211  89.106 1.00 . A A . 137 ASN OD1  1 1 
       20 88443 1 1 138 LEU C    C  -9.341  -33.536  88.233 1.00 . A A . 138 LEU C    1 1 
       20 88444 1 1 138 LEU CA   C  -9.975  -32.518  89.184 1.00 . A A . 138 LEU CA   1 1 
       20 88445 1 1 138 LEU CB   C  -9.304  -32.459  90.558 1.00 . A A . 138 LEU CB   1 1 
       20 88446 1 1 138 LEU CD1  C  -8.466  -30.525  91.942 1.00 . A A . 138 LEU CD1  1 1 
       20 88447 1 1 138 LEU CD2  C  -6.823  -32.066  90.775 1.00 . A A . 138 LEU CD2  1 1 
       20 88448 1 1 138 LEU CG   C  -8.203  -31.409  90.721 1.00 . A A . 138 LEU CG   1 1 
       20 88449 1 1 138 LEU H    H -11.677  -33.699  88.968 1.00 . A A . 138 LEU H    1 1 
       20 88450 1 1 138 LEU HA   H  -9.887  -31.527  88.739 1.00 . A A . 138 LEU HA   1 1 
       20 88451 1 1 138 LEU HB2  H -10.073  -32.271  91.307 1.00 . A A . 138 LEU HB2  1 1 
       20 88452 1 1 138 LEU HB3  H  -8.879  -33.439  90.775 1.00 . A A . 138 LEU HB3  1 1 
       20 88453 1 1 138 LEU HD11 H  -8.140  -29.507  91.732 1.00 . A A . 138 LEU HD11 1 1 
       20 88454 1 1 138 LEU HD12 H  -9.532  -30.526  92.169 1.00 . A A . 138 LEU HD12 1 1 
       20 88455 1 1 138 LEU HD13 H  -7.913  -30.914  92.798 1.00 . A A . 138 LEU HD13 1 1 
       20 88456 1 1 138 LEU HD21 H  -6.908  -33.055  91.223 1.00 . A A . 138 LEU HD21 1 1 
       20 88457 1 1 138 LEU HD22 H  -6.425  -32.157  89.765 1.00 . A A . 138 LEU HD22 1 1 
       20 88458 1 1 138 LEU HD23 H  -6.151  -31.452  91.376 1.00 . A A . 138 LEU HD23 1 1 
       20 88459 1 1 138 LEU HG   H  -8.218  -30.760  89.846 1.00 . A A . 138 LEU HG   1 1 
       20 88460 1 1 138 LEU N    N -11.393  -32.808  89.322 1.00 . A A . 138 LEU N    1 1 
       20 88461 1 1 138 LEU O    O  -9.979  -34.516  87.852 1.00 . A A . 138 LEU O    1 1 
       20 88462 1 1 139 GLN C    C  -8.067  -34.218  85.621 1.00 . A A . 139 GLN C    1 1 
       20 88463 1 1 139 GLN CA   C  -7.365  -34.148  86.979 1.00 . A A . 139 GLN CA   1 1 
       20 88464 1 1 139 GLN CB   C  -7.207  -35.543  87.587 1.00 . A A . 139 GLN CB   1 1 
       20 88465 1 1 139 GLN CD   C  -5.942  -35.214  89.744 1.00 . A A . 139 GLN CD   1 1 
       20 88466 1 1 139 GLN CG   C  -5.856  -35.685  88.290 1.00 . A A . 139 GLN CG   1 1 
       20 88467 1 1 139 GLN H    H  -7.582  -32.468  88.192 1.00 . A A . 139 GLN H    1 1 
       20 88468 1 1 139 GLN HA   H  -6.381  -33.695  86.864 1.00 . A A . 139 GLN HA   1 1 
       20 88469 1 1 139 GLN HB2  H  -8.012  -35.727  88.298 1.00 . A A . 139 GLN HB2  1 1 
       20 88470 1 1 139 GLN HB3  H  -7.294  -36.297  86.804 1.00 . A A . 139 GLN HB3  1 1 
       20 88471 1 1 139 GLN HE21 H  -4.130  -34.340  89.519 1.00 . A A . 139 GLN HE21 1 1 
       20 88472 1 1 139 GLN HE22 H  -4.849  -34.163  91.085 1.00 . A A . 139 GLN HE22 1 1 
       20 88473 1 1 139 GLN HG2  H  -5.533  -36.725  88.260 1.00 . A A . 139 GLN HG2  1 1 
       20 88474 1 1 139 GLN HG3  H  -5.102  -35.102  87.760 1.00 . A A . 139 GLN HG3  1 1 
       20 88475 1 1 139 GLN N    N  -8.092  -33.268  87.877 1.00 . A A . 139 GLN N    1 1 
       20 88476 1 1 139 GLN NE2  N  -4.886  -34.514  90.148 1.00 . A A . 139 GLN NE2  1 1 
       20 88477 1 1 139 GLN O    O  -9.295  -34.198  85.551 1.00 . A A . 139 GLN O    1 1 
       20 88478 1 1 139 GLN OE1  O  -6.903  -35.470  90.450 1.00 . A A . 139 GLN OE1  1 1 
       20 88479 1 1 140 GLY C    C  -6.965  -33.501  82.268 1.00 . A A . 140 GLY C    1 1 
       20 88480 1 1 140 GLY CA   C  -7.785  -34.370  83.224 1.00 . A A . 140 GLY CA   1 1 
       20 88481 1 1 140 GLY H    H  -6.259  -34.313  84.642 1.00 . A A . 140 GLY H    1 1 
       20 88482 1 1 140 GLY HA2  H  -7.773  -35.405  82.881 1.00 . A A . 140 GLY HA2  1 1 
       20 88483 1 1 140 GLY HA3  H  -8.824  -34.044  83.217 1.00 . A A . 140 GLY HA3  1 1 
       20 88484 1 1 140 GLY N    N  -7.257  -34.298  84.576 1.00 . A A . 140 GLY N    1 1 
       20 88485 1 1 140 GLY O    O  -7.151  -32.286  82.215 1.00 . A A . 140 GLY O    1 1 
       20 88486 1 1 141 GLN C    C  -4.480  -34.461  79.705 1.00 . A A . 141 GLN C    1 1 
       20 88487 1 1 141 GLN CA   C  -5.229  -33.458  80.585 1.00 . A A . 141 GLN CA   1 1 
       20 88488 1 1 141 GLN CB   C  -4.254  -32.524  81.303 1.00 . A A . 141 GLN CB   1 1 
       20 88489 1 1 141 GLN CD   C  -3.031  -30.463  80.518 1.00 . A A . 141 GLN CD   1 1 
       20 88490 1 1 141 GLN CG   C  -4.399  -31.087  80.797 1.00 . A A . 141 GLN CG   1 1 
       20 88491 1 1 141 GLN H    H  -5.933  -35.145  81.584 1.00 . A A . 141 GLN H    1 1 
       20 88492 1 1 141 GLN HA   H  -5.909  -32.865  79.973 1.00 . A A . 141 GLN HA   1 1 
       20 88493 1 1 141 GLN HB2  H  -4.438  -32.555  82.376 1.00 . A A . 141 GLN HB2  1 1 
       20 88494 1 1 141 GLN HB3  H  -3.232  -32.867  81.145 1.00 . A A . 141 GLN HB3  1 1 
       20 88495 1 1 141 GLN HE21 H  -3.203  -31.060  78.591 1.00 . A A . 141 GLN HE21 1 1 
       20 88496 1 1 141 GLN HE22 H  -1.742  -30.213  78.976 1.00 . A A . 141 GLN HE22 1 1 
       20 88497 1 1 141 GLN HG2  H  -5.000  -31.077  79.888 1.00 . A A . 141 GLN HG2  1 1 
       20 88498 1 1 141 GLN HG3  H  -4.932  -30.489  81.537 1.00 . A A . 141 GLN HG3  1 1 
       20 88499 1 1 141 GLN N    N  -6.077  -34.157  81.536 1.00 . A A . 141 GLN N    1 1 
       20 88500 1 1 141 GLN NE2  N  -2.625  -30.589  79.258 1.00 . A A . 141 GLN NE2  1 1 
       20 88501 1 1 141 GLN O    O  -4.518  -35.665  79.959 1.00 . A A . 141 GLN O    1 1 
       20 88502 1 1 141 GLN OE1  O  -2.386  -29.903  81.390 1.00 . A A . 141 GLN OE1  1 1 
       20 88503 1 1 142 MET C    C  -1.928  -33.969  77.114 1.00 . A A . 142 MET C    1 1 
       20 88504 1 1 142 MET CA   C  -3.060  -34.763  77.771 1.00 . A A . 142 MET CA   1 1 
       20 88505 1 1 142 MET CB   C  -3.995  -35.311  76.690 1.00 . A A . 142 MET CB   1 1 
       20 88506 1 1 142 MET CE   C  -3.876  -38.853  77.975 1.00 . A A . 142 MET CE   1 1 
       20 88507 1 1 142 MET CG   C  -3.587  -36.727  76.279 1.00 . A A . 142 MET CG   1 1 
       20 88508 1 1 142 MET H    H  -3.792  -32.950  78.490 1.00 . A A . 142 MET H    1 1 
       20 88509 1 1 142 MET HA   H  -2.644  -35.566  78.379 1.00 . A A . 142 MET HA   1 1 
       20 88510 1 1 142 MET HB2  H  -5.019  -35.316  77.059 1.00 . A A . 142 MET HB2  1 1 
       20 88511 1 1 142 MET HB3  H  -3.972  -34.654  75.819 1.00 . A A . 142 MET HB3  1 1 
       20 88512 1 1 142 MET HE1  H  -3.399  -38.182  78.690 1.00 . A A . 142 MET HE1  1 1 
       20 88513 1 1 142 MET HE2  H  -4.535  -39.540  78.505 1.00 . A A . 142 MET HE2  1 1 
       20 88514 1 1 142 MET HE3  H  -3.111  -39.419  77.443 1.00 . A A . 142 MET HE3  1 1 
       20 88515 1 1 142 MET HG2  H  -3.463  -36.779  75.197 1.00 . A A . 142 MET HG2  1 1 
       20 88516 1 1 142 MET HG3  H  -2.624  -36.980  76.723 1.00 . A A . 142 MET HG3  1 1 
       20 88517 1 1 142 MET N    N  -3.817  -33.929  78.689 1.00 . A A . 142 MET N    1 1 
       20 88518 1 1 142 MET O    O  -1.967  -32.740  77.081 1.00 . A A . 142 MET O    1 1 
       20 88519 1 1 142 MET SD   S  -4.828  -37.897  76.806 1.00 . A A . 142 MET SD   1 1 
       20 88520 1 1 143 VAL C    C   0.254  -34.550  74.499 1.00 . A A . 143 VAL C    1 1 
       20 88521 1 1 143 VAL CA   C   0.190  -34.084  75.955 1.00 . A A . 143 VAL CA   1 1 
       20 88522 1 1 143 VAL CB   C   1.471  -34.387  76.737 1.00 . A A . 143 VAL CB   1 1 
       20 88523 1 1 143 VAL CG1  C   1.864  -35.859  76.594 1.00 . A A . 143 VAL CG1  1 1 
       20 88524 1 1 143 VAL CG2  C   2.613  -33.469  76.295 1.00 . A A . 143 VAL CG2  1 1 
       20 88525 1 1 143 VAL H    H  -0.926  -35.703  76.640 1.00 . A A . 143 VAL H    1 1 
       20 88526 1 1 143 VAL HA   H   0.032  -33.005  75.972 1.00 . A A . 143 VAL HA   1 1 
       20 88527 1 1 143 VAL HB   H   1.273  -34.193  77.791 1.00 . A A . 143 VAL HB   1 1 
       20 88528 1 1 143 VAL HG11 H   1.313  -36.303  75.765 1.00 . A A . 143 VAL HG11 1 1 
       20 88529 1 1 143 VAL HG12 H   2.935  -35.931  76.400 1.00 . A A . 143 VAL HG12 1 1 
       20 88530 1 1 143 VAL HG13 H   1.625  -36.390  77.516 1.00 . A A . 143 VAL HG13 1 1 
       20 88531 1 1 143 VAL HG21 H   2.200  -32.552  75.876 1.00 . A A . 143 VAL HG21 1 1 
       20 88532 1 1 143 VAL HG22 H   3.236  -33.226  77.156 1.00 . A A . 143 VAL HG22 1 1 
       20 88533 1 1 143 VAL HG23 H   3.215  -33.975  75.541 1.00 . A A . 143 VAL HG23 1 1 
       20 88534 1 1 143 VAL N    N  -0.950  -34.704  76.608 1.00 . A A . 143 VAL N    1 1 
       20 88535 1 1 143 VAL O    O  -0.453  -35.478  74.110 1.00 . A A . 143 VAL O    1 1 
       20 88536 1 1 144 HIS C    C   1.897  -35.609  72.204 1.00 . A A . 144 HIS C    1 1 
       20 88537 1 1 144 HIS CA   C   1.273  -34.219  72.330 1.00 . A A . 144 HIS CA   1 1 
       20 88538 1 1 144 HIS CB   C   2.078  -33.139  71.606 1.00 . A A . 144 HIS CB   1 1 
       20 88539 1 1 144 HIS CD2  C   4.550  -32.958  72.436 1.00 . A A . 144 HIS CD2  1 1 
       20 88540 1 1 144 HIS CE1  C   4.285  -31.307  73.849 1.00 . A A . 144 HIS CE1  1 1 
       20 88541 1 1 144 HIS CG   C   3.236  -32.594  72.408 1.00 . A A . 144 HIS CG   1 1 
       20 88542 1 1 144 HIS H    H   1.678  -33.129  74.060 1.00 . A A . 144 HIS H    1 1 
       20 88543 1 1 144 HIS HA   H   0.274  -34.236  71.894 1.00 . A A . 144 HIS HA   1 1 
       20 88544 1 1 144 HIS HB2  H   2.459  -33.549  70.670 1.00 . A A . 144 HIS HB2  1 1 
       20 88545 1 1 144 HIS HB3  H   1.412  -32.316  71.345 1.00 . A A . 144 HIS HB3  1 1 
       20 88546 1 1 144 HIS HD1  H   2.251  -31.066  73.517 1.00 . A A . 144 HIS HD1  1 1 
       20 88547 1 1 144 HIS HD2  H   5.004  -33.754  71.846 1.00 . A A . 144 HIS HD2  1 1 
       20 88548 1 1 144 HIS HE1  H   4.504  -30.544  74.594 1.00 . A A . 144 HIS HE1  1 1 
       20 88549 1 1 144 HIS HE2  H   6.144  -32.263  73.569 1.00 . A A . 144 HIS HE2  1 1 
       20 88550 1 1 144 HIS N    N   1.107  -33.884  73.735 1.00 . A A . 144 HIS N    1 1 
       20 88551 1 1 144 HIS ND1  N   3.099  -31.552  73.309 1.00 . A A . 144 HIS ND1  1 1 
       20 88552 1 1 144 HIS NE2  N   5.183  -32.180  73.306 1.00 . A A . 144 HIS NE2  1 1 
       20 88553 1 1 144 HIS O    O   2.955  -35.872  72.773 1.00 . A A . 144 HIS O    1 1 
       20 88554 1 1 145 GLN C    C   2.613  -37.878  70.029 1.00 . A A . 145 GLN C    1 1 
       20 88555 1 1 145 GLN CA   C   1.689  -37.821  71.247 1.00 . A A . 145 GLN CA   1 1 
       20 88556 1 1 145 GLN CB   C   0.517  -38.794  71.095 1.00 . A A . 145 GLN CB   1 1 
       20 88557 1 1 145 GLN CD   C  -0.383  -41.030  71.836 1.00 . A A . 145 GLN CD   1 1 
       20 88558 1 1 145 GLN CG   C   0.554  -39.870  72.181 1.00 . A A . 145 GLN CG   1 1 
       20 88559 1 1 145 GLN H    H   0.354  -36.241  70.997 1.00 . A A . 145 GLN H    1 1 
       20 88560 1 1 145 GLN HA   H   2.248  -38.073  72.148 1.00 . A A . 145 GLN HA   1 1 
       20 88561 1 1 145 GLN HB2  H  -0.423  -38.247  71.151 1.00 . A A . 145 GLN HB2  1 1 
       20 88562 1 1 145 GLN HB3  H   0.555  -39.262  70.111 1.00 . A A . 145 GLN HB3  1 1 
       20 88563 1 1 145 GLN HE21 H  -0.950  -41.087  73.778 1.00 . A A . 145 GLN HE21 1 1 
       20 88564 1 1 145 GLN HE22 H  -1.712  -42.253  72.748 1.00 . A A . 145 GLN HE22 1 1 
       20 88565 1 1 145 GLN HG2  H   1.573  -40.243  72.295 1.00 . A A . 145 GLN HG2  1 1 
       20 88566 1 1 145 GLN HG3  H   0.264  -39.436  73.138 1.00 . A A . 145 GLN HG3  1 1 
       20 88567 1 1 145 GLN N    N   1.214  -36.463  71.455 1.00 . A A . 145 GLN N    1 1 
       20 88568 1 1 145 GLN NE2  N  -1.072  -41.496  72.873 1.00 . A A . 145 GLN NE2  1 1 
       20 88569 1 1 145 GLN O    O   2.169  -37.677  68.900 1.00 . A A . 145 GLN O    1 1 
       20 88570 1 1 145 GLN OE1  O  -0.473  -41.471  70.702 1.00 . A A . 145 GLN OE1  1 1 
       20 88571 1 1 146 ALA C    C   4.677  -39.554  68.475 1.00 . A A . 146 ALA C    1 1 
       20 88572 1 1 146 ALA CA   C   4.869  -38.243  69.239 1.00 . A A . 146 ALA CA   1 1 
       20 88573 1 1 146 ALA CB   C   6.271  -38.118  69.838 1.00 . A A . 146 ALA CB   1 1 
       20 88574 1 1 146 ALA H    H   4.232  -38.319  71.221 1.00 . A A . 146 ALA H    1 1 
       20 88575 1 1 146 ALA HA   H   4.702  -37.408  68.559 1.00 . A A . 146 ALA HA   1 1 
       20 88576 1 1 146 ALA HB1  H   6.515  -39.028  70.386 1.00 . A A . 146 ALA HB1  1 1 
       20 88577 1 1 146 ALA HB2  H   6.996  -37.969  69.038 1.00 . A A . 146 ALA HB2  1 1 
       20 88578 1 1 146 ALA HB3  H   6.301  -37.266  70.518 1.00 . A A . 146 ALA HB3  1 1 
       20 88579 1 1 146 ALA N    N   3.879  -38.156  70.299 1.00 . A A . 146 ALA N    1 1 
       20 88580 1 1 146 ALA O    O   3.964  -40.446  68.933 1.00 . A A . 146 ALA O    1 1 
       20 88581 1 1 147 ILE C    C   6.462  -41.700  66.732 1.00 . A A . 147 ILE C    1 1 
       20 88582 1 1 147 ILE CA   C   5.235  -40.819  66.490 1.00 . A A . 147 ILE CA   1 1 
       20 88583 1 1 147 ILE CB   C   5.036  -40.431  65.024 1.00 . A A . 147 ILE CB   1 1 
       20 88584 1 1 147 ILE CD1  C   4.037  -41.128  62.815 1.00 . A A . 147 ILE CD1  1 1 
       20 88585 1 1 147 ILE CG1  C   4.119  -41.428  64.313 1.00 . A A . 147 ILE CG1  1 1 
       20 88586 1 1 147 ILE CG2  C   6.380  -40.280  64.309 1.00 . A A . 147 ILE CG2  1 1 
       20 88587 1 1 147 ILE H    H   5.904  -38.902  66.957 1.00 . A A . 147 ILE H    1 1 
       20 88588 1 1 147 ILE HA   H   4.348  -41.370  66.801 1.00 . A A . 147 ILE HA   1 1 
       20 88589 1 1 147 ILE HB   H   4.543  -39.460  64.991 1.00 . A A . 147 ILE HB   1 1 
       20 88590 1 1 147 ILE HD11 H   4.900  -41.564  62.310 1.00 . A A . 147 ILE HD11 1 1 
       20 88591 1 1 147 ILE HD12 H   3.123  -41.558  62.407 1.00 . A A . 147 ILE HD12 1 1 
       20 88592 1 1 147 ILE HD13 H   4.034  -40.049  62.660 1.00 . A A . 147 ILE HD13 1 1 
       20 88593 1 1 147 ILE HG12 H   4.489  -42.443  64.465 1.00 . A A . 147 ILE HG12 1 1 
       20 88594 1 1 147 ILE HG13 H   3.121  -41.385  64.750 1.00 . A A . 147 ILE HG13 1 1 
       20 88595 1 1 147 ILE HG21 H   6.900  -39.402  64.694 1.00 . A A . 147 ILE HG21 1 1 
       20 88596 1 1 147 ILE HG22 H   6.987  -41.168  64.484 1.00 . A A . 147 ILE HG22 1 1 
       20 88597 1 1 147 ILE HG23 H   6.211  -40.160  63.238 1.00 . A A . 147 ILE HG23 1 1 
       20 88598 1 1 147 ILE N    N   5.326  -39.632  67.323 1.00 . A A . 147 ILE N    1 1 
       20 88599 1 1 147 ILE O    O   7.565  -41.194  66.933 1.00 . A A . 147 ILE O    1 1 
       20 88600 1 1 148 SER C    C   8.025  -44.239  65.597 1.00 . A A . 148 SER C    1 1 
       20 88601 1 1 148 SER CA   C   7.302  -43.961  66.917 1.00 . A A . 148 SER CA   1 1 
       20 88602 1 1 148 SER CB   C   6.767  -45.264  67.514 1.00 . A A . 148 SER CB   1 1 
       20 88603 1 1 148 SER H    H   5.329  -43.408  66.538 1.00 . A A . 148 SER H    1 1 
       20 88604 1 1 148 SER HA   H   7.976  -43.485  67.630 1.00 . A A . 148 SER HA   1 1 
       20 88605 1 1 148 SER HB2  H   7.207  -45.420  68.499 1.00 . A A . 148 SER HB2  1 1 
       20 88606 1 1 148 SER HB3  H   5.689  -45.183  67.654 1.00 . A A . 148 SER HB3  1 1 
       20 88607 1 1 148 SER HG   H   7.523  -47.094  67.216 1.00 . A A . 148 SER HG   1 1 
       20 88608 1 1 148 SER N    N   6.229  -43.004  66.703 1.00 . A A . 148 SER N    1 1 
       20 88609 1 1 148 SER O    O   7.448  -44.080  64.523 1.00 . A A . 148 SER O    1 1 
       20 88610 1 1 148 SER OG   O   7.054  -46.388  66.685 1.00 . A A . 148 SER OG   1 1 
       20 88611 1 1 149 PRO C    C   9.710  -46.297  63.935 1.00 . A A . 149 PRO C    1 1 
       20 88612 1 1 149 PRO CA   C  10.121  -44.961  64.557 1.00 . A A . 149 PRO CA   1 1 
       20 88613 1 1 149 PRO CB   C  11.556  -44.956  65.058 1.00 . A A . 149 PRO CB   1 1 
       20 88614 1 1 149 PRO CD   C  10.029  -44.859  66.981 1.00 . A A . 149 PRO CD   1 1 
       20 88615 1 1 149 PRO CG   C  11.470  -45.113  66.568 1.00 . A A . 149 PRO CG   1 1 
       20 88616 1 1 149 PRO HA   H   9.975  -44.273  63.846 1.00 . A A . 149 PRO HA   1 1 
       20 88617 1 1 149 PRO HB2  H  12.128  -45.769  64.613 1.00 . A A . 149 PRO HB2  1 1 
       20 88618 1 1 149 PRO HB3  H  12.060  -44.028  64.790 1.00 . A A . 149 PRO HB3  1 1 
       20 88619 1 1 149 PRO HD2  H   9.623  -45.702  67.540 1.00 . A A . 149 PRO HD2  1 1 
       20 88620 1 1 149 PRO HD3  H   9.952  -43.983  67.625 1.00 . A A . 149 PRO HD3  1 1 
       20 88621 1 1 149 PRO HG2  H  11.782  -46.114  66.866 1.00 . A A . 149 PRO HG2  1 1 
       20 88622 1 1 149 PRO HG3  H  12.139  -44.410  67.063 1.00 . A A . 149 PRO HG3  1 1 
       20 88623 1 1 149 PRO N    N   9.312  -44.659  65.726 1.00 . A A . 149 PRO N    1 1 
       20 88624 1 1 149 PRO O    O  10.048  -46.582  62.787 1.00 . A A . 149 PRO O    1 1 
       20 88625 1 1 150 ARG C    C   7.535  -48.214  63.107 1.00 . A A . 150 ARG C    1 1 
       20 88626 1 1 150 ARG CA   C   8.524  -48.380  64.262 1.00 . A A . 150 ARG CA   1 1 
       20 88627 1 1 150 ARG CB   C   7.852  -49.157  65.394 1.00 . A A . 150 ARG CB   1 1 
       20 88628 1 1 150 ARG CD   C   7.420  -51.450  66.352 1.00 . A A . 150 ARG CD   1 1 
       20 88629 1 1 150 ARG CG   C   7.900  -50.664  65.130 1.00 . A A . 150 ARG CG   1 1 
       20 88630 1 1 150 ARG CZ   C   8.468  -53.065  67.934 1.00 . A A . 150 ARG CZ   1 1 
       20 88631 1 1 150 ARG H    H   8.715  -46.842  65.653 1.00 . A A . 150 ARG H    1 1 
       20 88632 1 1 150 ARG HA   H   9.427  -48.896  63.933 1.00 . A A . 150 ARG HA   1 1 
       20 88633 1 1 150 ARG HB2  H   8.349  -48.934  66.339 1.00 . A A . 150 ARG HB2  1 1 
       20 88634 1 1 150 ARG HB3  H   6.815  -48.835  65.496 1.00 . A A . 150 ARG HB3  1 1 
       20 88635 1 1 150 ARG HD2  H   7.226  -50.769  67.180 1.00 . A A . 150 ARG HD2  1 1 
       20 88636 1 1 150 ARG HD3  H   6.479  -51.952  66.124 1.00 . A A . 150 ARG HD3  1 1 
       20 88637 1 1 150 ARG HE   H   9.155  -52.672  66.084 1.00 . A A . 150 ARG HE   1 1 
       20 88638 1 1 150 ARG HG2  H   7.276  -50.905  64.269 1.00 . A A . 150 ARG HG2  1 1 
       20 88639 1 1 150 ARG HG3  H   8.918  -50.960  64.880 1.00 . A A . 150 ARG HG3  1 1 
       20 88640 1 1 150 ARG HH11 H   6.811  -52.129  68.651 1.00 . A A . 150 ARG HH11 1 1 
       20 88641 1 1 150 ARG HH12 H   7.551  -53.254  69.740 1.00 . A A . 150 ARG HH12 1 1 
       20 88642 1 1 150 ARG HH21 H  10.133  -54.157  67.520 1.00 . A A . 150 ARG HH21 1 1 
       20 88643 1 1 150 ARG HH22 H   9.453  -54.416  69.092 1.00 . A A . 150 ARG HH22 1 1 
       20 88644 1 1 150 ARG N    N   8.986  -47.080  64.721 1.00 . A A . 150 ARG N    1 1 
       20 88645 1 1 150 ARG NE   N   8.441  -52.446  66.746 1.00 . A A . 150 ARG NE   1 1 
       20 88646 1 1 150 ARG NH1  N   7.531  -52.793  68.853 1.00 . A A . 150 ARG NH1  1 1 
       20 88647 1 1 150 ARG NH2  N   9.432  -53.954  68.205 1.00 . A A . 150 ARG NH2  1 1 
       20 88648 1 1 150 ARG O    O   7.548  -48.995  62.157 1.00 . A A . 150 ARG O    1 1 
       20 88649 1 1 151 THR C    C   6.368  -46.324  60.962 1.00 . A A . 151 THR C    1 1 
       20 88650 1 1 151 THR CA   C   5.704  -46.916  62.207 1.00 . A A . 151 THR CA   1 1 
       20 88651 1 1 151 THR CB   C   4.640  -46.003  62.820 1.00 . A A . 151 THR CB   1 1 
       20 88652 1 1 151 THR CG2  C   5.216  -44.669  63.297 1.00 . A A . 151 THR CG2  1 1 
       20 88653 1 1 151 THR H    H   6.694  -46.563  64.005 1.00 . A A . 151 THR H    1 1 
       20 88654 1 1 151 THR HA   H   5.246  -47.859  61.908 1.00 . A A . 151 THR HA   1 1 
       20 88655 1 1 151 THR HB   H   4.110  -46.510  63.627 1.00 . A A . 151 THR HB   1 1 
       20 88656 1 1 151 THR HG1  H   3.604  -46.459  61.169 1.00 . A A . 151 THR HG1  1 1 
       20 88657 1 1 151 THR HG21 H   4.524  -43.865  63.048 1.00 . A A . 151 THR HG21 1 1 
       20 88658 1 1 151 THR HG22 H   5.363  -44.701  64.377 1.00 . A A . 151 THR HG22 1 1 
       20 88659 1 1 151 THR HG23 H   6.172  -44.490  62.806 1.00 . A A . 151 THR HG23 1 1 
       20 88660 1 1 151 THR N    N   6.698  -47.194  63.228 1.00 . A A . 151 THR N    1 1 
       20 88661 1 1 151 THR O    O   5.912  -46.553  59.843 1.00 . A A . 151 THR O    1 1 
       20 88662 1 1 151 THR OG1  O   3.810  -45.648  61.717 1.00 . A A . 151 THR OG1  1 1 
       20 88663 1 1 152 LEU C    C   8.938  -46.019  59.339 1.00 . A A . 152 LEU C    1 1 
       20 88664 1 1 152 LEU CA   C   8.166  -44.947  60.111 1.00 . A A . 152 LEU CA   1 1 
       20 88665 1 1 152 LEU CB   C   9.048  -43.815  60.641 1.00 . A A . 152 LEU CB   1 1 
       20 88666 1 1 152 LEU CD1  C   9.151  -42.074  62.462 1.00 . A A . 152 LEU CD1  1 1 
       20 88667 1 1 152 LEU CD2  C   7.914  -41.589  60.300 1.00 . A A . 152 LEU CD2  1 1 
       20 88668 1 1 152 LEU CG   C   8.316  -42.657  61.320 1.00 . A A . 152 LEU CG   1 1 
       20 88669 1 1 152 LEU H    H   7.798  -45.393  62.113 1.00 . A A . 152 LEU H    1 1 
       20 88670 1 1 152 LEU HA   H   7.433  -44.499  59.440 1.00 . A A . 152 LEU HA   1 1 
       20 88671 1 1 152 LEU HB2  H   9.758  -44.237  61.352 1.00 . A A . 152 LEU HB2  1 1 
       20 88672 1 1 152 LEU HB3  H   9.629  -43.416  59.810 1.00 . A A . 152 LEU HB3  1 1 
       20 88673 1 1 152 LEU HD11 H   8.955  -42.632  63.377 1.00 . A A . 152 LEU HD11 1 1 
       20 88674 1 1 152 LEU HD12 H  10.210  -42.147  62.211 1.00 . A A . 152 LEU HD12 1 1 
       20 88675 1 1 152 LEU HD13 H   8.884  -41.028  62.610 1.00 . A A . 152 LEU HD13 1 1 
       20 88676 1 1 152 LEU HD21 H   7.577  -42.071  59.383 1.00 . A A . 152 LEU HD21 1 1 
       20 88677 1 1 152 LEU HD22 H   7.108  -40.981  60.710 1.00 . A A . 152 LEU HD22 1 1 
       20 88678 1 1 152 LEU HD23 H   8.773  -40.953  60.083 1.00 . A A . 152 LEU HD23 1 1 
       20 88679 1 1 152 LEU HG   H   7.396  -43.044  61.760 1.00 . A A . 152 LEU HG   1 1 
       20 88680 1 1 152 LEU N    N   7.434  -45.574  61.199 1.00 . A A . 152 LEU N    1 1 
       20 88681 1 1 152 LEU O    O   8.943  -46.019  58.108 1.00 . A A . 152 LEU O    1 1 
       20 88682 1 1 153 ASN C    C   9.391  -49.010  58.882 1.00 . A A . 153 ASN C    1 1 
       20 88683 1 1 153 ASN CA   C  10.344  -47.981  59.494 1.00 . A A . 153 ASN CA   1 1 
       20 88684 1 1 153 ASN CB   C  11.200  -48.693  60.542 1.00 . A A . 153 ASN CB   1 1 
       20 88685 1 1 153 ASN CG   C  12.551  -49.111  59.956 1.00 . A A . 153 ASN CG   1 1 
       20 88686 1 1 153 ASN H    H   9.561  -46.899  61.092 1.00 . A A . 153 ASN H    1 1 
       20 88687 1 1 153 ASN HA   H  10.973  -47.498  58.745 1.00 . A A . 153 ASN HA   1 1 
       20 88688 1 1 153 ASN HB2  H  11.358  -48.036  61.396 1.00 . A A . 153 ASN HB2  1 1 
       20 88689 1 1 153 ASN HB3  H  10.673  -49.574  60.910 1.00 . A A . 153 ASN HB3  1 1 
       20 88690 1 1 153 ASN HD21 H  13.178  -49.545  61.832 1.00 . A A . 153 ASN HD21 1 1 
       20 88691 1 1 153 ASN HD22 H  14.341  -49.821  60.579 1.00 . A A . 153 ASN HD22 1 1 
       20 88692 1 1 153 ASN N    N   9.571  -46.906  60.093 1.00 . A A . 153 ASN N    1 1 
       20 88693 1 1 153 ASN ND2  N  13.429  -49.527  60.864 1.00 . A A . 153 ASN ND2  1 1 
       20 88694 1 1 153 ASN O    O   9.665  -49.557  57.814 1.00 . A A . 153 ASN O    1 1 
       20 88695 1 1 153 ASN OD1  O  12.780  -49.057  58.759 1.00 . A A . 153 ASN OD1  1 1 
       20 88696 1 1 154 ALA C    C   6.687  -49.696  57.813 1.00 . A A . 154 ALA C    1 1 
       20 88697 1 1 154 ALA CA   C   7.298  -50.197  59.124 1.00 . A A . 154 ALA CA   1 1 
       20 88698 1 1 154 ALA CB   C   6.247  -50.405  60.216 1.00 . A A . 154 ALA CB   1 1 
       20 88699 1 1 154 ALA H    H   8.078  -48.793  60.452 1.00 . A A . 154 ALA H    1 1 
       20 88700 1 1 154 ALA HA   H   7.806  -51.143  58.940 1.00 . A A . 154 ALA HA   1 1 
       20 88701 1 1 154 ALA HB1  H   5.801  -49.446  60.478 1.00 . A A . 154 ALA HB1  1 1 
       20 88702 1 1 154 ALA HB2  H   5.472  -51.078  59.849 1.00 . A A . 154 ALA HB2  1 1 
       20 88703 1 1 154 ALA HB3  H   6.719  -50.841  61.097 1.00 . A A . 154 ALA HB3  1 1 
       20 88704 1 1 154 ALA N    N   8.293  -49.242  59.584 1.00 . A A . 154 ALA N    1 1 
       20 88705 1 1 154 ALA O    O   6.592  -50.446  56.842 1.00 . A A . 154 ALA O    1 1 
       20 88706 1 1 155 TRP C    C   6.728  -47.839  55.530 1.00 . A A . 155 TRP C    1 1 
       20 88707 1 1 155 TRP CA   C   5.689  -47.824  56.653 1.00 . A A . 155 TRP CA   1 1 
       20 88708 1 1 155 TRP CB   C   5.170  -46.420  56.968 1.00 . A A . 155 TRP CB   1 1 
       20 88709 1 1 155 TRP CD1  C   4.312  -46.173  54.546 1.00 . A A . 155 TRP CD1  1 1 
       20 88710 1 1 155 TRP CD2  C   4.304  -44.267  55.674 1.00 . A A . 155 TRP CD2  1 1 
       20 88711 1 1 155 TRP CE2  C   3.828  -43.998  54.408 1.00 . A A . 155 TRP CE2  1 1 
       20 88712 1 1 155 TRP CE3  C   4.422  -43.255  56.643 1.00 . A A . 155 TRP CE3  1 1 
       20 88713 1 1 155 TRP CG   C   4.614  -45.674  55.752 1.00 . A A . 155 TRP CG   1 1 
       20 88714 1 1 155 TRP CH2  C   3.541  -41.697  54.940 1.00 . A A . 155 TRP CH2  1 1 
       20 88715 1 1 155 TRP CZ2  C   3.432  -42.721  53.992 1.00 . A A . 155 TRP CZ2  1 1 
       20 88716 1 1 155 TRP CZ3  C   4.023  -41.983  56.212 1.00 . A A . 155 TRP CZ3  1 1 
       20 88717 1 1 155 TRP H    H   6.370  -47.830  58.621 1.00 . A A . 155 TRP H    1 1 
       20 88718 1 1 155 TRP HA   H   4.825  -48.425  56.370 1.00 . A A . 155 TRP HA   1 1 
       20 88719 1 1 155 TRP HB2  H   4.388  -46.493  57.724 1.00 . A A . 155 TRP HB2  1 1 
       20 88720 1 1 155 TRP HB3  H   5.979  -45.833  57.402 1.00 . A A . 155 TRP HB3  1 1 
       20 88721 1 1 155 TRP HD1  H   4.431  -47.220  54.267 1.00 . A A . 155 TRP HD1  1 1 
       20 88722 1 1 155 TRP HE1  H   3.517  -45.333  52.666 1.00 . A A . 155 TRP HE1  1 1 
       20 88723 1 1 155 TRP HE3  H   4.796  -43.441  57.649 1.00 . A A . 155 TRP HE3  1 1 
       20 88724 1 1 155 TRP HH2  H   3.250  -40.679  54.682 1.00 . A A . 155 TRP HH2  1 1 
       20 88725 1 1 155 TRP HZ2  H   3.059  -42.535  52.985 1.00 . A A . 155 TRP HZ2  1 1 
       20 88726 1 1 155 TRP HZ3  H   4.095  -41.161  56.924 1.00 . A A . 155 TRP HZ3  1 1 
       20 88727 1 1 155 TRP N    N   6.288  -48.432  57.828 1.00 . A A . 155 TRP N    1 1 
       20 88728 1 1 155 TRP NE1  N   3.833  -45.194  53.699 1.00 . A A . 155 TRP NE1  1 1 
       20 88729 1 1 155 TRP O    O   6.408  -48.166  54.388 1.00 . A A . 155 TRP O    1 1 
       20 88730 1 1 156 VAL C    C   8.993  -48.717  54.075 1.00 . A A . 156 VAL C    1 1 
       20 88731 1 1 156 VAL CA   C   9.038  -47.449  54.930 1.00 . A A . 156 VAL CA   1 1 
       20 88732 1 1 156 VAL CB   C  10.374  -47.264  55.656 1.00 . A A . 156 VAL CB   1 1 
       20 88733 1 1 156 VAL CG1  C  11.541  -47.724  54.780 1.00 . A A . 156 VAL CG1  1 1 
       20 88734 1 1 156 VAL CG2  C  10.559  -45.813  56.100 1.00 . A A . 156 VAL CG2  1 1 
       20 88735 1 1 156 VAL H    H   8.202  -47.217  56.825 1.00 . A A . 156 VAL H    1 1 
       20 88736 1 1 156 VAL HA   H   8.882  -46.585  54.287 1.00 . A A . 156 VAL HA   1 1 
       20 88737 1 1 156 VAL HB   H  10.359  -47.889  56.549 1.00 . A A . 156 VAL HB   1 1 
       20 88738 1 1 156 VAL HG11 H  12.407  -47.090  54.968 1.00 . A A . 156 VAL HG11 1 1 
       20 88739 1 1 156 VAL HG12 H  11.788  -48.758  55.018 1.00 . A A . 156 VAL HG12 1 1 
       20 88740 1 1 156 VAL HG13 H  11.259  -47.650  53.730 1.00 . A A . 156 VAL HG13 1 1 
       20 88741 1 1 156 VAL HG21 H  10.936  -45.791  57.123 1.00 . A A . 156 VAL HG21 1 1 
       20 88742 1 1 156 VAL HG22 H  11.273  -45.319  55.440 1.00 . A A . 156 VAL HG22 1 1 
       20 88743 1 1 156 VAL HG23 H   9.602  -45.293  56.054 1.00 . A A . 156 VAL HG23 1 1 
       20 88744 1 1 156 VAL N    N   7.950  -47.481  55.894 1.00 . A A . 156 VAL N    1 1 
       20 88745 1 1 156 VAL O    O   9.152  -48.653  52.857 1.00 . A A . 156 VAL O    1 1 
       20 88746 1 1 157 LYS C    C   7.433  -51.175  53.220 1.00 . A A . 157 LYS C    1 1 
       20 88747 1 1 157 LYS CA   C   8.709  -51.119  54.063 1.00 . A A . 157 LYS CA   1 1 
       20 88748 1 1 157 LYS CB   C   8.835  -52.268  55.064 1.00 . A A . 157 LYS CB   1 1 
       20 88749 1 1 157 LYS CD   C  10.364  -54.038  56.008 1.00 . A A . 157 LYS CD   1 1 
       20 88750 1 1 157 LYS CE   C  11.534  -54.966  55.673 1.00 . A A . 157 LYS CE   1 1 
       20 88751 1 1 157 LYS CG   C  10.191  -52.966  54.931 1.00 . A A . 157 LYS CG   1 1 
       20 88752 1 1 157 LYS H    H   8.649  -49.881  55.737 1.00 . A A . 157 LYS H    1 1 
       20 88753 1 1 157 LYS HA   H   9.567  -51.178  53.394 1.00 . A A . 157 LYS HA   1 1 
       20 88754 1 1 157 LYS HB2  H   8.717  -51.888  56.079 1.00 . A A . 157 LYS HB2  1 1 
       20 88755 1 1 157 LYS HB3  H   8.034  -52.989  54.899 1.00 . A A . 157 LYS HB3  1 1 
       20 88756 1 1 157 LYS HD2  H  10.536  -53.565  56.974 1.00 . A A . 157 LYS HD2  1 1 
       20 88757 1 1 157 LYS HD3  H   9.447  -54.620  56.097 1.00 . A A . 157 LYS HD3  1 1 
       20 88758 1 1 157 LYS HE2  H  12.012  -54.640  54.750 1.00 . A A . 157 LYS HE2  1 1 
       20 88759 1 1 157 LYS HE3  H  12.287  -54.910  56.460 1.00 . A A . 157 LYS HE3  1 1 
       20 88760 1 1 157 LYS HG2  H  10.274  -53.419  53.944 1.00 . A A . 157 LYS HG2  1 1 
       20 88761 1 1 157 LYS HG3  H  10.991  -52.230  55.013 1.00 . A A . 157 LYS HG3  1 1 
       20 88762 1 1 157 LYS HZ1  H  11.851  -56.970  55.428 1.00 . A A . 157 LYS HZ1  1 1 
       20 88763 1 1 157 LYS HZ2  H  10.543  -56.624  56.342 1.00 . A A . 157 LYS HZ2  1 1 
       20 88764 1 1 157 LYS HZ3  H  10.479  -56.435  54.721 1.00 . A A . 157 LYS HZ3  1 1 
       20 88765 1 1 157 LYS N    N   8.776  -49.839  54.746 1.00 . A A . 157 LYS N    1 1 
       20 88766 1 1 157 LYS NZ   N  11.064  -56.362  55.529 1.00 . A A . 157 LYS NZ   1 1 
       20 88767 1 1 157 LYS O    O   7.432  -51.739  52.127 1.00 . A A . 157 LYS O    1 1 
       20 88768 1 1 158 VAL C    C   5.241  -49.771  51.768 1.00 . A A . 158 VAL C    1 1 
       20 88769 1 1 158 VAL CA   C   5.099  -50.558  53.072 1.00 . A A . 158 VAL CA   1 1 
       20 88770 1 1 158 VAL CB   C   4.018  -49.993  53.996 1.00 . A A . 158 VAL CB   1 1 
       20 88771 1 1 158 VAL CG1  C   2.840  -49.445  53.189 1.00 . A A . 158 VAL CG1  1 1 
       20 88772 1 1 158 VAL CG2  C   3.551  -51.047  55.002 1.00 . A A . 158 VAL CG2  1 1 
       20 88773 1 1 158 VAL H    H   6.388  -50.126  54.650 1.00 . A A . 158 VAL H    1 1 
       20 88774 1 1 158 VAL HA   H   4.834  -51.588  52.833 1.00 . A A . 158 VAL HA   1 1 
       20 88775 1 1 158 VAL HB   H   4.455  -49.166  54.555 1.00 . A A . 158 VAL HB   1 1 
       20 88776 1 1 158 VAL HG11 H   2.812  -49.927  52.212 1.00 . A A . 158 VAL HG11 1 1 
       20 88777 1 1 158 VAL HG12 H   1.910  -49.647  53.721 1.00 . A A . 158 VAL HG12 1 1 
       20 88778 1 1 158 VAL HG13 H   2.957  -48.368  53.060 1.00 . A A . 158 VAL HG13 1 1 
       20 88779 1 1 158 VAL HG21 H   4.369  -51.736  55.212 1.00 . A A . 158 VAL HG21 1 1 
       20 88780 1 1 158 VAL HG22 H   3.243  -50.556  55.926 1.00 . A A . 158 VAL HG22 1 1 
       20 88781 1 1 158 VAL HG23 H   2.709  -51.599  54.585 1.00 . A A . 158 VAL HG23 1 1 
       20 88782 1 1 158 VAL N    N   6.378  -50.583  53.760 1.00 . A A . 158 VAL N    1 1 
       20 88783 1 1 158 VAL O    O   4.645  -50.129  50.754 1.00 . A A . 158 VAL O    1 1 
       20 88784 1 1 159 VAL C    C   7.016  -48.675  49.609 1.00 . A A . 159 VAL C    1 1 
       20 88785 1 1 159 VAL CA   C   6.265  -47.872  50.674 1.00 . A A . 159 VAL CA   1 1 
       20 88786 1 1 159 VAL CB   C   6.999  -46.594  51.087 1.00 . A A . 159 VAL CB   1 1 
       20 88787 1 1 159 VAL CG1  C   7.233  -45.681  49.882 1.00 . A A . 159 VAL CG1  1 1 
       20 88788 1 1 159 VAL CG2  C   6.239  -45.859  52.193 1.00 . A A . 159 VAL CG2  1 1 
       20 88789 1 1 159 VAL H    H   6.518  -48.428  52.665 1.00 . A A . 159 VAL H    1 1 
       20 88790 1 1 159 VAL HA   H   5.291  -47.588  50.277 1.00 . A A . 159 VAL HA   1 1 
       20 88791 1 1 159 VAL HB   H   7.972  -46.881  51.484 1.00 . A A . 159 VAL HB   1 1 
       20 88792 1 1 159 VAL HG11 H   8.279  -45.736  49.583 1.00 . A A . 159 VAL HG11 1 1 
       20 88793 1 1 159 VAL HG12 H   6.600  -46.004  49.054 1.00 . A A . 159 VAL HG12 1 1 
       20 88794 1 1 159 VAL HG13 H   6.984  -44.655  50.151 1.00 . A A . 159 VAL HG13 1 1 
       20 88795 1 1 159 VAL HG21 H   6.886  -45.742  53.062 1.00 . A A . 159 VAL HG21 1 1 
       20 88796 1 1 159 VAL HG22 H   5.932  -44.877  51.832 1.00 . A A . 159 VAL HG22 1 1 
       20 88797 1 1 159 VAL HG23 H   5.357  -46.435  52.472 1.00 . A A . 159 VAL HG23 1 1 
       20 88798 1 1 159 VAL N    N   6.036  -48.713  51.836 1.00 . A A . 159 VAL N    1 1 
       20 88799 1 1 159 VAL O    O   6.826  -48.455  48.413 1.00 . A A . 159 VAL O    1 1 
       20 88800 1 1 160 GLU C    C   7.743  -51.498  48.555 1.00 . A A . 160 GLU C    1 1 
       20 88801 1 1 160 GLU CA   C   8.631  -50.424  49.185 1.00 . A A . 160 GLU CA   1 1 
       20 88802 1 1 160 GLU CB   C   9.819  -51.053  49.917 1.00 . A A . 160 GLU CB   1 1 
       20 88803 1 1 160 GLU CD   C  12.069  -50.234  49.127 1.00 . A A . 160 GLU CD   1 1 
       20 88804 1 1 160 GLU CG   C  10.985  -51.300  48.958 1.00 . A A . 160 GLU CG   1 1 
       20 88805 1 1 160 GLU H    H   7.999  -49.759  51.055 1.00 . A A . 160 GLU H    1 1 
       20 88806 1 1 160 GLU HA   H   9.004  -49.751  48.413 1.00 . A A . 160 GLU HA   1 1 
       20 88807 1 1 160 GLU HB2  H  10.141  -50.397  50.725 1.00 . A A . 160 GLU HB2  1 1 
       20 88808 1 1 160 GLU HB3  H   9.512  -51.994  50.372 1.00 . A A . 160 GLU HB3  1 1 
       20 88809 1 1 160 GLU HG2  H  11.409  -52.287  49.142 1.00 . A A . 160 GLU HG2  1 1 
       20 88810 1 1 160 GLU HG3  H  10.623  -51.295  47.930 1.00 . A A . 160 GLU HG3  1 1 
       20 88811 1 1 160 GLU N    N   7.851  -49.588  50.081 1.00 . A A . 160 GLU N    1 1 
       20 88812 1 1 160 GLU O    O   8.092  -52.070  47.523 1.00 . A A . 160 GLU O    1 1 
       20 88813 1 1 160 GLU OE1  O  11.732  -49.046  48.928 1.00 . A A . 160 GLU OE1  1 1 
       20 88814 1 1 160 GLU OE2  O  13.209  -50.630  49.451 1.00 . A A . 160 GLU OE2  1 1 
       20 88815 1 1 161 GLU C    C   4.495  -52.058  48.016 1.00 . A A . 161 GLU C    1 1 
       20 88816 1 1 161 GLU CA   C   5.672  -52.737  48.718 1.00 . A A . 161 GLU CA   1 1 
       20 88817 1 1 161 GLU CB   C   5.187  -53.634  49.858 1.00 . A A . 161 GLU CB   1 1 
       20 88818 1 1 161 GLU CD   C   3.840  -55.684  50.441 1.00 . A A . 161 GLU CD   1 1 
       20 88819 1 1 161 GLU CG   C   4.167  -54.657  49.355 1.00 . A A . 161 GLU CG   1 1 
       20 88820 1 1 161 GLU H    H   6.337  -51.271  50.041 1.00 . A A . 161 GLU H    1 1 
       20 88821 1 1 161 GLU HA   H   6.231  -53.340  48.003 1.00 . A A . 161 GLU HA   1 1 
       20 88822 1 1 161 GLU HB2  H   6.036  -54.150  50.306 1.00 . A A . 161 GLU HB2  1 1 
       20 88823 1 1 161 GLU HB3  H   4.739  -53.022  50.641 1.00 . A A . 161 GLU HB3  1 1 
       20 88824 1 1 161 GLU HG2  H   3.255  -54.145  49.048 1.00 . A A . 161 GLU HG2  1 1 
       20 88825 1 1 161 GLU HG3  H   4.560  -55.166  48.476 1.00 . A A . 161 GLU HG3  1 1 
       20 88826 1 1 161 GLU N    N   6.613  -51.741  49.202 1.00 . A A . 161 GLU N    1 1 
       20 88827 1 1 161 GLU O    O   4.472  -51.957  46.790 1.00 . A A . 161 GLU O    1 1 
       20 88828 1 1 161 GLU OE1  O   4.622  -56.652  50.561 1.00 . A A . 161 GLU OE1  1 1 
       20 88829 1 1 161 GLU OE2  O   2.816  -55.478  51.129 1.00 . A A . 161 GLU OE2  1 1 
       20 88830 1 1 162 LYS C    C   2.789  -49.650  47.595 1.00 . A A . 162 LYS C    1 1 
       20 88831 1 1 162 LYS CA   C   2.366  -50.943  48.295 1.00 . A A . 162 LYS CA   1 1 
       20 88832 1 1 162 LYS CB   C   1.328  -50.734  49.399 1.00 . A A . 162 LYS CB   1 1 
       20 88833 1 1 162 LYS CD   C   1.058  -52.474  51.205 1.00 . A A . 162 LYS CD   1 1 
       20 88834 1 1 162 LYS CE   C   0.102  -53.538  51.748 1.00 . A A . 162 LYS CE   1 1 
       20 88835 1 1 162 LYS CG   C   0.665  -52.058  49.786 1.00 . A A . 162 LYS CG   1 1 
       20 88836 1 1 162 LYS H    H   3.571  -51.696  49.819 1.00 . A A . 162 LYS H    1 1 
       20 88837 1 1 162 LYS HA   H   1.920  -51.607  47.554 1.00 . A A . 162 LYS HA   1 1 
       20 88838 1 1 162 LYS HB2  H   1.805  -50.294  50.274 1.00 . A A . 162 LYS HB2  1 1 
       20 88839 1 1 162 LYS HB3  H   0.570  -50.028  49.061 1.00 . A A . 162 LYS HB3  1 1 
       20 88840 1 1 162 LYS HD2  H   2.076  -52.860  51.206 1.00 . A A . 162 LYS HD2  1 1 
       20 88841 1 1 162 LYS HD3  H   1.047  -51.602  51.859 1.00 . A A . 162 LYS HD3  1 1 
       20 88842 1 1 162 LYS HE2  H  -0.923  -53.289  51.474 1.00 . A A . 162 LYS HE2  1 1 
       20 88843 1 1 162 LYS HE3  H   0.326  -54.503  51.293 1.00 . A A . 162 LYS HE3  1 1 
       20 88844 1 1 162 LYS HG2  H  -0.418  -51.959  49.717 1.00 . A A . 162 LYS HG2  1 1 
       20 88845 1 1 162 LYS HG3  H   0.959  -52.836  49.081 1.00 . A A . 162 LYS HG3  1 1 
       20 88846 1 1 162 LYS HZ1  H   0.912  -52.992  53.543 1.00 . A A . 162 LYS HZ1  1 1 
       20 88847 1 1 162 LYS HZ2  H  -0.661  -53.423  53.640 1.00 . A A . 162 LYS HZ2  1 1 
       20 88848 1 1 162 LYS HZ3  H   0.490  -54.569  53.470 1.00 . A A . 162 LYS HZ3  1 1 
       20 88849 1 1 162 LYS N    N   3.544  -51.610  48.823 1.00 . A A . 162 LYS N    1 1 
       20 88850 1 1 162 LYS NZ   N   0.221  -53.639  53.219 1.00 . A A . 162 LYS NZ   1 1 
       20 88851 1 1 162 LYS O    O   2.665  -49.529  46.377 1.00 . A A . 162 LYS O    1 1 
       20 88852 1 1 163 ALA C    C   2.523  -46.486  47.776 1.00 . A A . 163 ALA C    1 1 
       20 88853 1 1 163 ALA CA   C   3.720  -47.434  47.868 1.00 . A A . 163 ALA CA   1 1 
       20 88854 1 1 163 ALA CB   C   4.401  -47.646  46.515 1.00 . A A . 163 ALA CB   1 1 
       20 88855 1 1 163 ALA H    H   3.376  -48.821  49.385 1.00 . A A . 163 ALA H    1 1 
       20 88856 1 1 163 ALA HA   H   4.447  -47.021  48.567 1.00 . A A . 163 ALA HA   1 1 
       20 88857 1 1 163 ALA HB1  H   5.133  -46.856  46.349 1.00 . A A . 163 ALA HB1  1 1 
       20 88858 1 1 163 ALA HB2  H   4.904  -48.614  46.509 1.00 . A A . 163 ALA HB2  1 1 
       20 88859 1 1 163 ALA HB3  H   3.653  -47.620  45.724 1.00 . A A . 163 ALA HB3  1 1 
       20 88860 1 1 163 ALA N    N   3.278  -48.714  48.396 1.00 . A A . 163 ALA N    1 1 
       20 88861 1 1 163 ALA O    O   2.602  -45.336  48.206 1.00 . A A . 163 ALA O    1 1 
       20 88862 1 1 164 PHE C    C  -0.954  -47.104  46.664 1.00 . A A . 164 PHE C    1 1 
       20 88863 1 1 164 PHE CA   C   0.229  -46.217  47.057 1.00 . A A . 164 PHE CA   1 1 
       20 88864 1 1 164 PHE CB   C   0.490  -45.208  45.936 1.00 . A A . 164 PHE CB   1 1 
       20 88865 1 1 164 PHE CD1  C   0.903  -46.488  43.823 1.00 . A A . 164 PHE CD1  1 1 
       20 88866 1 1 164 PHE CD2  C   2.740  -45.436  44.859 1.00 . A A . 164 PHE CD2  1 1 
       20 88867 1 1 164 PHE CE1  C   1.759  -46.972  42.799 1.00 . A A . 164 PHE CE1  1 1 
       20 88868 1 1 164 PHE CE2  C   3.595  -45.921  43.834 1.00 . A A . 164 PHE CE2  1 1 
       20 88869 1 1 164 PHE CG   C   1.412  -45.730  44.831 1.00 . A A . 164 PHE CG   1 1 
       20 88870 1 1 164 PHE CZ   C   3.087  -46.679  42.826 1.00 . A A . 164 PHE CZ   1 1 
       20 88871 1 1 164 PHE H    H   1.385  -47.939  46.864 1.00 . A A . 164 PHE H    1 1 
       20 88872 1 1 164 PHE HA   H   0.024  -45.745  48.018 1.00 . A A . 164 PHE HA   1 1 
       20 88873 1 1 164 PHE HB2  H  -0.463  -44.918  45.493 1.00 . A A . 164 PHE HB2  1 1 
       20 88874 1 1 164 PHE HB3  H   0.928  -44.308  46.365 1.00 . A A . 164 PHE HB3  1 1 
       20 88875 1 1 164 PHE HD1  H  -0.161  -46.723  43.801 1.00 . A A . 164 PHE HD1  1 1 
       20 88876 1 1 164 PHE HD2  H   3.147  -44.829  45.668 1.00 . A A . 164 PHE HD2  1 1 
       20 88877 1 1 164 PHE HE1  H   1.351  -47.579  41.990 1.00 . A A . 164 PHE HE1  1 1 
       20 88878 1 1 164 PHE HE2  H   4.659  -45.685  43.857 1.00 . A A . 164 PHE HE2  1 1 
       20 88879 1 1 164 PHE HZ   H   3.744  -47.050  42.039 1.00 . A A . 164 PHE HZ   1 1 
       20 88880 1 1 164 PHE N    N   1.441  -47.003  47.211 1.00 . A A . 164 PHE N    1 1 
       20 88881 1 1 164 PHE O    O  -1.480  -46.988  45.559 1.00 . A A . 164 PHE O    1 1 
       20 88882 1 1 165 SER C    C  -3.703  -48.360  48.062 1.00 . A A . 165 SER C    1 1 
       20 88883 1 1 165 SER CA   C  -2.448  -48.876  47.355 1.00 . A A . 165 SER CA   1 1 
       20 88884 1 1 165 SER CB   C  -2.114  -50.291  47.831 1.00 . A A . 165 SER CB   1 1 
       20 88885 1 1 165 SER H    H  -0.903  -48.056  48.487 1.00 . A A . 165 SER H    1 1 
       20 88886 1 1 165 SER HA   H  -2.592  -48.881  46.275 1.00 . A A . 165 SER HA   1 1 
       20 88887 1 1 165 SER HB2  H  -2.470  -51.013  47.097 1.00 . A A . 165 SER HB2  1 1 
       20 88888 1 1 165 SER HB3  H  -1.032  -50.407  47.894 1.00 . A A . 165 SER HB3  1 1 
       20 88889 1 1 165 SER HG   H  -2.465  -51.511  49.379 1.00 . A A . 165 SER HG   1 1 
       20 88890 1 1 165 SER N    N  -1.337  -47.969  47.591 1.00 . A A . 165 SER N    1 1 
       20 88891 1 1 165 SER O    O  -3.637  -47.402  48.831 1.00 . A A . 165 SER O    1 1 
       20 88892 1 1 165 SER OG   O  -2.695  -50.579  49.100 1.00 . A A . 165 SER OG   1 1 
       20 88893 1 1 166 PRO C    C  -6.185  -49.101  49.832 1.00 . A A . 166 PRO C    1 1 
       20 88894 1 1 166 PRO CA   C  -6.114  -48.657  48.368 1.00 . A A . 166 PRO CA   1 1 
       20 88895 1 1 166 PRO CB   C  -7.173  -49.312  47.498 1.00 . A A . 166 PRO CB   1 1 
       20 88896 1 1 166 PRO CD   C  -4.961  -50.176  46.865 1.00 . A A . 166 PRO CD   1 1 
       20 88897 1 1 166 PRO CG   C  -6.456  -50.408  46.725 1.00 . A A . 166 PRO CG   1 1 
       20 88898 1 1 166 PRO HA   H  -6.208  -47.661  48.380 1.00 . A A . 166 PRO HA   1 1 
       20 88899 1 1 166 PRO HB2  H  -7.978  -49.725  48.104 1.00 . A A . 166 PRO HB2  1 1 
       20 88900 1 1 166 PRO HB3  H  -7.624  -48.588  46.819 1.00 . A A . 166 PRO HB3  1 1 
       20 88901 1 1 166 PRO HD2  H  -4.460  -51.055  47.269 1.00 . A A . 166 PRO HD2  1 1 
       20 88902 1 1 166 PRO HD3  H  -4.501  -49.963  45.899 1.00 . A A . 166 PRO HD3  1 1 
       20 88903 1 1 166 PRO HG2  H  -6.728  -51.389  47.114 1.00 . A A . 166 PRO HG2  1 1 
       20 88904 1 1 166 PRO HG3  H  -6.750  -50.389  45.675 1.00 . A A . 166 PRO HG3  1 1 
       20 88905 1 1 166 PRO N    N  -4.846  -49.036  47.770 1.00 . A A . 166 PRO N    1 1 
       20 88906 1 1 166 PRO O    O  -6.994  -48.587  50.602 1.00 . A A . 166 PRO O    1 1 
       20 88907 1 1 167 GLU C    C  -4.162  -49.889  52.318 1.00 . A A . 167 GLU C    1 1 
       20 88908 1 1 167 GLU CA   C  -5.280  -50.570  51.526 1.00 . A A . 167 GLU CA   1 1 
       20 88909 1 1 167 GLU CB   C  -5.104  -52.090  51.526 1.00 . A A . 167 GLU CB   1 1 
       20 88910 1 1 167 GLU CD   C  -6.506  -54.023  50.714 1.00 . A A . 167 GLU CD   1 1 
       20 88911 1 1 167 GLU CG   C  -6.456  -52.798  51.630 1.00 . A A . 167 GLU CG   1 1 
       20 88912 1 1 167 GLU H    H  -4.670  -50.464  49.537 1.00 . A A . 167 GLU H    1 1 
       20 88913 1 1 167 GLU HA   H  -6.248  -50.323  51.963 1.00 . A A . 167 GLU HA   1 1 
       20 88914 1 1 167 GLU HB2  H  -4.597  -52.401  50.613 1.00 . A A . 167 GLU HB2  1 1 
       20 88915 1 1 167 GLU HB3  H  -4.469  -52.387  52.361 1.00 . A A . 167 GLU HB3  1 1 
       20 88916 1 1 167 GLU HG2  H  -6.633  -53.104  52.662 1.00 . A A . 167 GLU HG2  1 1 
       20 88917 1 1 167 GLU HG3  H  -7.255  -52.106  51.361 1.00 . A A . 167 GLU HG3  1 1 
       20 88918 1 1 167 GLU N    N  -5.326  -50.051  50.170 1.00 . A A . 167 GLU N    1 1 
       20 88919 1 1 167 GLU O    O  -3.935  -50.214  53.482 1.00 . A A . 167 GLU O    1 1 
       20 88920 1 1 167 GLU OE1  O  -6.542  -53.809  49.483 1.00 . A A . 167 GLU OE1  1 1 
       20 88921 1 1 167 GLU OE2  O  -6.508  -55.144  51.265 1.00 . A A . 167 GLU OE2  1 1 
       20 88922 1 1 168 VAL C    C  -2.894  -46.833  52.679 1.00 . A A . 168 VAL C    1 1 
       20 88923 1 1 168 VAL CA   C  -2.405  -48.228  52.282 1.00 . A A . 168 VAL CA   1 1 
       20 88924 1 1 168 VAL CB   C  -1.193  -48.194  51.350 1.00 . A A . 168 VAL CB   1 1 
       20 88925 1 1 168 VAL CG1  C  -1.086  -46.844  50.637 1.00 . A A . 168 VAL CG1  1 1 
       20 88926 1 1 168 VAL CG2  C   0.095  -48.513  52.113 1.00 . A A . 168 VAL CG2  1 1 
       20 88927 1 1 168 VAL H    H  -3.684  -48.699  50.708 1.00 . A A . 168 VAL H    1 1 
       20 88928 1 1 168 VAL HA   H  -2.122  -48.770  53.184 1.00 . A A . 168 VAL HA   1 1 
       20 88929 1 1 168 VAL HB   H  -1.331  -48.964  50.591 1.00 . A A . 168 VAL HB   1 1 
       20 88930 1 1 168 VAL HG11 H  -2.011  -46.646  50.095 1.00 . A A . 168 VAL HG11 1 1 
       20 88931 1 1 168 VAL HG12 H  -0.919  -46.057  51.372 1.00 . A A . 168 VAL HG12 1 1 
       20 88932 1 1 168 VAL HG13 H  -0.254  -46.868  49.934 1.00 . A A . 168 VAL HG13 1 1 
       20 88933 1 1 168 VAL HG21 H  -0.014  -48.206  53.153 1.00 . A A . 168 VAL HG21 1 1 
       20 88934 1 1 168 VAL HG22 H   0.288  -49.585  52.069 1.00 . A A . 168 VAL HG22 1 1 
       20 88935 1 1 168 VAL HG23 H   0.928  -47.975  51.660 1.00 . A A . 168 VAL HG23 1 1 
       20 88936 1 1 168 VAL N    N  -3.494  -48.957  51.654 1.00 . A A . 168 VAL N    1 1 
       20 88937 1 1 168 VAL O    O  -2.467  -46.289  53.697 1.00 . A A . 168 VAL O    1 1 
       20 88938 1 1 169 ILE C    C  -4.955  -44.944  53.503 1.00 . A A . 169 ILE C    1 1 
       20 88939 1 1 169 ILE CA   C  -4.330  -44.974  52.106 1.00 . A A . 169 ILE CA   1 1 
       20 88940 1 1 169 ILE CB   C  -5.298  -44.574  50.991 1.00 . A A . 169 ILE CB   1 1 
       20 88941 1 1 169 ILE CD1  C  -5.603  -43.205  48.896 1.00 . A A . 169 ILE CD1  1 1 
       20 88942 1 1 169 ILE CG1  C  -4.648  -43.576  50.032 1.00 . A A . 169 ILE CG1  1 1 
       20 88943 1 1 169 ILE CG2  C  -6.612  -44.044  51.569 1.00 . A A . 169 ILE CG2  1 1 
       20 88944 1 1 169 ILE H    H  -4.120  -46.744  51.028 1.00 . A A . 169 ILE H    1 1 
       20 88945 1 1 169 ILE HA   H  -3.502  -44.265  52.083 1.00 . A A . 169 ILE HA   1 1 
       20 88946 1 1 169 ILE HB   H  -5.538  -45.466  50.412 1.00 . A A . 169 ILE HB   1 1 
       20 88947 1 1 169 ILE HD11 H  -6.142  -42.294  49.155 1.00 . A A . 169 ILE HD11 1 1 
       20 88948 1 1 169 ILE HD12 H  -5.034  -43.043  47.980 1.00 . A A . 169 ILE HD12 1 1 
       20 88949 1 1 169 ILE HD13 H  -6.316  -44.016  48.741 1.00 . A A . 169 ILE HD13 1 1 
       20 88950 1 1 169 ILE HG12 H  -4.361  -42.676  50.577 1.00 . A A . 169 ILE HG12 1 1 
       20 88951 1 1 169 ILE HG13 H  -3.735  -44.003  49.619 1.00 . A A . 169 ILE HG13 1 1 
       20 88952 1 1 169 ILE HG21 H  -7.315  -43.856  50.758 1.00 . A A . 169 ILE HG21 1 1 
       20 88953 1 1 169 ILE HG22 H  -7.033  -44.783  52.251 1.00 . A A . 169 ILE HG22 1 1 
       20 88954 1 1 169 ILE HG23 H  -6.423  -43.116  52.109 1.00 . A A . 169 ILE HG23 1 1 
       20 88955 1 1 169 ILE N    N  -3.780  -46.295  51.854 1.00 . A A . 169 ILE N    1 1 
       20 88956 1 1 169 ILE O    O  -4.728  -44.010  54.269 1.00 . A A . 169 ILE O    1 1 
       20 88957 1 1 170 PRO C    C  -5.415  -46.508  56.182 1.00 . A A . 170 PRO C    1 1 
       20 88958 1 1 170 PRO CA   C  -6.410  -46.111  55.089 1.00 . A A . 170 PRO CA   1 1 
       20 88959 1 1 170 PRO CB   C  -7.511  -47.140  54.886 1.00 . A A . 170 PRO CB   1 1 
       20 88960 1 1 170 PRO CD   C  -6.043  -47.132  52.916 1.00 . A A . 170 PRO CD   1 1 
       20 88961 1 1 170 PRO CG   C  -7.135  -47.910  53.631 1.00 . A A . 170 PRO CG   1 1 
       20 88962 1 1 170 PRO HA   H  -6.778  -45.223  55.363 1.00 . A A . 170 PRO HA   1 1 
       20 88963 1 1 170 PRO HB2  H  -7.586  -47.805  55.745 1.00 . A A . 170 PRO HB2  1 1 
       20 88964 1 1 170 PRO HB3  H  -8.481  -46.656  54.772 1.00 . A A . 170 PRO HB3  1 1 
       20 88965 1 1 170 PRO HD2  H  -5.159  -47.749  52.754 1.00 . A A . 170 PRO HD2  1 1 
       20 88966 1 1 170 PRO HD3  H  -6.377  -46.791  51.936 1.00 . A A . 170 PRO HD3  1 1 
       20 88967 1 1 170 PRO HG2  H  -6.786  -48.911  53.888 1.00 . A A . 170 PRO HG2  1 1 
       20 88968 1 1 170 PRO HG3  H  -8.003  -48.033  52.984 1.00 . A A . 170 PRO HG3  1 1 
       20 88969 1 1 170 PRO N    N  -5.751  -46.006  53.799 1.00 . A A . 170 PRO N    1 1 
       20 88970 1 1 170 PRO O    O  -5.548  -46.084  57.330 1.00 . A A . 170 PRO O    1 1 
       20 88971 1 1 171 MET C    C  -2.629  -46.597  57.284 1.00 . A A . 171 MET C    1 1 
       20 88972 1 1 171 MET CA   C  -3.426  -47.774  56.720 1.00 . A A . 171 MET CA   1 1 
       20 88973 1 1 171 MET CB   C  -2.477  -48.739  56.007 1.00 . A A . 171 MET CB   1 1 
       20 88974 1 1 171 MET CE   C   0.824  -48.982  57.227 1.00 . A A . 171 MET CE   1 1 
       20 88975 1 1 171 MET CG   C  -1.809  -49.688  57.004 1.00 . A A . 171 MET CG   1 1 
       20 88976 1 1 171 MET H    H  -4.343  -47.656  54.853 1.00 . A A . 171 MET H    1 1 
       20 88977 1 1 171 MET HA   H  -3.969  -48.273  57.523 1.00 . A A . 171 MET HA   1 1 
       20 88978 1 1 171 MET HB2  H  -3.030  -49.316  55.264 1.00 . A A . 171 MET HB2  1 1 
       20 88979 1 1 171 MET HB3  H  -1.715  -48.175  55.469 1.00 . A A . 171 MET HB3  1 1 
       20 88980 1 1 171 MET HE1  H   1.141  -48.025  56.812 1.00 . A A . 171 MET HE1  1 1 
       20 88981 1 1 171 MET HE2  H   1.579  -49.345  57.924 1.00 . A A . 171 MET HE2  1 1 
       20 88982 1 1 171 MET HE3  H   0.696  -49.704  56.420 1.00 . A A . 171 MET HE3  1 1 
       20 88983 1 1 171 MET HG2  H  -2.568  -50.208  57.588 1.00 . A A . 171 MET HG2  1 1 
       20 88984 1 1 171 MET HG3  H  -1.242  -50.451  56.469 1.00 . A A . 171 MET HG3  1 1 
       20 88985 1 1 171 MET N    N  -4.443  -47.316  55.788 1.00 . A A . 171 MET N    1 1 
       20 88986 1 1 171 MET O    O  -2.370  -46.536  58.484 1.00 . A A . 171 MET O    1 1 
       20 88987 1 1 171 MET SD   S  -0.726  -48.772  58.087 1.00 . A A . 171 MET SD   1 1 
       20 88988 1 1 172 PHE C    C  -2.289  -43.655  57.769 1.00 . A A . 172 PHE C    1 1 
       20 88989 1 1 172 PHE CA   C  -1.498  -44.518  56.783 1.00 . A A . 172 PHE CA   1 1 
       20 88990 1 1 172 PHE CB   C  -1.235  -43.708  55.512 1.00 . A A . 172 PHE CB   1 1 
       20 88991 1 1 172 PHE CD1  C   0.258  -45.595  54.819 1.00 . A A . 172 PHE CD1  1 1 
       20 88992 1 1 172 PHE CD2  C  -0.171  -43.890  53.252 1.00 . A A . 172 PHE CD2  1 1 
       20 88993 1 1 172 PHE CE1  C   1.079  -46.260  53.871 1.00 . A A . 172 PHE CE1  1 1 
       20 88994 1 1 172 PHE CE2  C   0.650  -44.554  52.304 1.00 . A A . 172 PHE CE2  1 1 
       20 88995 1 1 172 PHE CG   C  -0.351  -44.424  54.490 1.00 . A A . 172 PHE CG   1 1 
       20 88996 1 1 172 PHE CZ   C   1.258  -45.726  52.633 1.00 . A A . 172 PHE CZ   1 1 
       20 88997 1 1 172 PHE H    H  -2.476  -45.747  55.415 1.00 . A A . 172 PHE H    1 1 
       20 88998 1 1 172 PHE HA   H  -0.585  -44.872  57.264 1.00 . A A . 172 PHE HA   1 1 
       20 88999 1 1 172 PHE HB2  H  -2.189  -43.465  55.044 1.00 . A A . 172 PHE HB2  1 1 
       20 89000 1 1 172 PHE HB3  H  -0.765  -42.764  55.786 1.00 . A A . 172 PHE HB3  1 1 
       20 89001 1 1 172 PHE HD1  H   0.115  -46.023  55.811 1.00 . A A . 172 PHE HD1  1 1 
       20 89002 1 1 172 PHE HD2  H  -0.659  -42.951  52.989 1.00 . A A . 172 PHE HD2  1 1 
       20 89003 1 1 172 PHE HE1  H   1.567  -47.198  54.135 1.00 . A A . 172 PHE HE1  1 1 
       20 89004 1 1 172 PHE HE2  H   0.793  -44.126  51.311 1.00 . A A . 172 PHE HE2  1 1 
       20 89005 1 1 172 PHE HZ   H   1.889  -46.236  51.905 1.00 . A A . 172 PHE HZ   1 1 
       20 89006 1 1 172 PHE N    N  -2.261  -45.690  56.390 1.00 . A A . 172 PHE N    1 1 
       20 89007 1 1 172 PHE O    O  -1.742  -43.190  58.768 1.00 . A A . 172 PHE O    1 1 
       20 89008 1 1 173 SER C    C  -4.730  -43.418  59.599 1.00 . A A . 173 SER C    1 1 
       20 89009 1 1 173 SER CA   C  -4.432  -42.668  58.299 1.00 . A A . 173 SER CA   1 1 
       20 89010 1 1 173 SER CB   C  -5.735  -42.321  57.576 1.00 . A A . 173 SER CB   1 1 
       20 89011 1 1 173 SER H    H  -3.998  -43.849  56.639 1.00 . A A . 173 SER H    1 1 
       20 89012 1 1 173 SER HA   H  -3.876  -41.753  58.504 1.00 . A A . 173 SER HA   1 1 
       20 89013 1 1 173 SER HB2  H  -6.159  -41.414  58.007 1.00 . A A . 173 SER HB2  1 1 
       20 89014 1 1 173 SER HB3  H  -5.523  -42.108  56.529 1.00 . A A . 173 SER HB3  1 1 
       20 89015 1 1 173 SER HG   H  -6.259  -44.247  57.423 1.00 . A A . 173 SER HG   1 1 
       20 89016 1 1 173 SER N    N  -3.562  -43.467  57.454 1.00 . A A . 173 SER N    1 1 
       20 89017 1 1 173 SER O    O  -5.022  -42.800  60.623 1.00 . A A . 173 SER O    1 1 
       20 89018 1 1 173 SER OG   O  -6.689  -43.376  57.661 1.00 . A A . 173 SER OG   1 1 
       20 89019 1 1 174 ALA C    C  -3.895  -45.241  61.777 1.00 . A A . 174 ALA C    1 1 
       20 89020 1 1 174 ALA CA   C  -4.902  -45.577  60.675 1.00 . A A . 174 ALA CA   1 1 
       20 89021 1 1 174 ALA CB   C  -4.844  -47.049  60.262 1.00 . A A . 174 ALA CB   1 1 
       20 89022 1 1 174 ALA H    H  -4.407  -45.232  58.682 1.00 . A A . 174 ALA H    1 1 
       20 89023 1 1 174 ALA HA   H  -5.907  -45.351  61.032 1.00 . A A . 174 ALA HA   1 1 
       20 89024 1 1 174 ALA HB1  H  -5.347  -47.658  61.013 1.00 . A A . 174 ALA HB1  1 1 
       20 89025 1 1 174 ALA HB2  H  -5.342  -47.175  59.300 1.00 . A A . 174 ALA HB2  1 1 
       20 89026 1 1 174 ALA HB3  H  -3.804  -47.362  60.177 1.00 . A A . 174 ALA HB3  1 1 
       20 89027 1 1 174 ALA N    N  -4.645  -44.736  59.517 1.00 . A A . 174 ALA N    1 1 
       20 89028 1 1 174 ALA O    O  -4.269  -45.086  62.939 1.00 . A A . 174 ALA O    1 1 
       20 89029 1 1 175 LEU C    C  -1.607  -43.328  62.632 1.00 . A A . 175 LEU C    1 1 
       20 89030 1 1 175 LEU CA   C  -1.574  -44.824  62.312 1.00 . A A . 175 LEU CA   1 1 
       20 89031 1 1 175 LEU CB   C  -0.225  -45.309  61.776 1.00 . A A . 175 LEU CB   1 1 
       20 89032 1 1 175 LEU CD1  C   0.421  -47.720  61.420 1.00 . A A . 175 LEU CD1  1 1 
       20 89033 1 1 175 LEU CD2  C   1.695  -46.290  63.084 1.00 . A A . 175 LEU CD2  1 1 
       20 89034 1 1 175 LEU CG   C   0.341  -46.571  62.428 1.00 . A A . 175 LEU CG   1 1 
       20 89035 1 1 175 LEU H    H  -2.342  -45.267  60.426 1.00 . A A . 175 LEU H    1 1 
       20 89036 1 1 175 LEU HA   H  -1.773  -45.378  63.230 1.00 . A A . 175 LEU HA   1 1 
       20 89037 1 1 175 LEU HB2  H  -0.326  -45.490  60.706 1.00 . A A . 175 LEU HB2  1 1 
       20 89038 1 1 175 LEU HB3  H   0.502  -44.504  61.896 1.00 . A A . 175 LEU HB3  1 1 
       20 89039 1 1 175 LEU HD11 H   0.537  -48.663  61.954 1.00 . A A . 175 LEU HD11 1 1 
       20 89040 1 1 175 LEU HD12 H  -0.492  -47.747  60.827 1.00 . A A . 175 LEU HD12 1 1 
       20 89041 1 1 175 LEU HD13 H   1.278  -47.568  60.762 1.00 . A A . 175 LEU HD13 1 1 
       20 89042 1 1 175 LEU HD21 H   2.012  -45.275  62.841 1.00 . A A . 175 LEU HD21 1 1 
       20 89043 1 1 175 LEU HD22 H   1.603  -46.393  64.165 1.00 . A A . 175 LEU HD22 1 1 
       20 89044 1 1 175 LEU HD23 H   2.433  -47.000  62.713 1.00 . A A . 175 LEU HD23 1 1 
       20 89045 1 1 175 LEU HG   H  -0.340  -46.883  63.219 1.00 . A A . 175 LEU HG   1 1 
       20 89046 1 1 175 LEU N    N  -2.637  -45.138  61.374 1.00 . A A . 175 LEU N    1 1 
       20 89047 1 1 175 LEU O    O  -1.264  -42.918  63.740 1.00 . A A . 175 LEU O    1 1 
       20 89048 1 1 176 SER C    C  -3.433  -40.734  62.461 1.00 . A A . 176 SER C    1 1 
       20 89049 1 1 176 SER CA   C  -2.105  -41.111  61.802 1.00 . A A . 176 SER CA   1 1 
       20 89050 1 1 176 SER CB   C  -1.958  -40.397  60.457 1.00 . A A . 176 SER CB   1 1 
       20 89051 1 1 176 SER H    H  -2.300  -42.895  60.742 1.00 . A A . 176 SER H    1 1 
       20 89052 1 1 176 SER HA   H  -1.268  -40.845  62.447 1.00 . A A . 176 SER HA   1 1 
       20 89053 1 1 176 SER HB2  H  -0.901  -40.324  60.199 1.00 . A A . 176 SER HB2  1 1 
       20 89054 1 1 176 SER HB3  H  -2.436  -40.991  59.677 1.00 . A A . 176 SER HB3  1 1 
       20 89055 1 1 176 SER HG   H  -2.579  -38.724  59.551 1.00 . A A . 176 SER HG   1 1 
       20 89056 1 1 176 SER N    N  -2.023  -42.553  61.641 1.00 . A A . 176 SER N    1 1 
       20 89057 1 1 176 SER O    O  -3.763  -39.554  62.570 1.00 . A A . 176 SER O    1 1 
       20 89058 1 1 176 SER OG   O  -2.532  -39.093  60.479 1.00 . A A . 176 SER OG   1 1 
       20 89059 1 1 177 GLU C    C  -5.341  -40.426  64.564 1.00 . A A . 177 GLU C    1 1 
       20 89060 1 1 177 GLU CA   C  -5.443  -41.548  63.530 1.00 . A A . 177 GLU CA   1 1 
       20 89061 1 1 177 GLU CB   C  -5.952  -42.840  64.173 1.00 . A A . 177 GLU CB   1 1 
       20 89062 1 1 177 GLU CD   C  -8.425  -43.329  64.128 1.00 . A A . 177 GLU CD   1 1 
       20 89063 1 1 177 GLU CG   C  -7.294  -42.615  64.871 1.00 . A A . 177 GLU CG   1 1 
       20 89064 1 1 177 GLU H    H  -3.884  -42.715  62.793 1.00 . A A . 177 GLU H    1 1 
       20 89065 1 1 177 GLU HA   H  -6.125  -41.255  62.732 1.00 . A A . 177 GLU HA   1 1 
       20 89066 1 1 177 GLU HB2  H  -6.060  -43.612  63.410 1.00 . A A . 177 GLU HB2  1 1 
       20 89067 1 1 177 GLU HB3  H  -5.220  -43.205  64.893 1.00 . A A . 177 GLU HB3  1 1 
       20 89068 1 1 177 GLU HG2  H  -7.241  -42.979  65.896 1.00 . A A . 177 GLU HG2  1 1 
       20 89069 1 1 177 GLU HG3  H  -7.506  -41.547  64.922 1.00 . A A . 177 GLU HG3  1 1 
       20 89070 1 1 177 GLU N    N  -4.159  -41.758  62.884 1.00 . A A . 177 GLU N    1 1 
       20 89071 1 1 177 GLU O    O  -4.845  -40.637  65.669 1.00 . A A . 177 GLU O    1 1 
       20 89072 1 1 177 GLU OE1  O  -8.220  -44.514  63.785 1.00 . A A . 177 GLU OE1  1 1 
       20 89073 1 1 177 GLU OE2  O  -9.471  -42.675  63.921 1.00 . A A . 177 GLU OE2  1 1 
       20 89074 1 1 178 GLY C    C  -4.347  -37.696  65.372 1.00 . A A . 178 GLY C    1 1 
       20 89075 1 1 178 GLY CA   C  -5.787  -38.098  65.047 1.00 . A A . 178 GLY CA   1 1 
       20 89076 1 1 178 GLY H    H  -6.221  -39.090  63.268 1.00 . A A . 178 GLY H    1 1 
       20 89077 1 1 178 GLY HA2  H  -6.303  -37.263  64.575 1.00 . A A . 178 GLY HA2  1 1 
       20 89078 1 1 178 GLY HA3  H  -6.323  -38.323  65.970 1.00 . A A . 178 GLY HA3  1 1 
       20 89079 1 1 178 GLY N    N  -5.819  -39.254  64.168 1.00 . A A . 178 GLY N    1 1 
       20 89080 1 1 178 GLY O    O  -3.987  -37.559  66.541 1.00 . A A . 178 GLY O    1 1 
       20 89081 1 1 179 ALA C    C  -2.052  -35.612  64.384 1.00 . A A . 179 ALA C    1 1 
       20 89082 1 1 179 ALA CA   C  -2.171  -37.135  64.478 1.00 . A A . 179 ALA CA   1 1 
       20 89083 1 1 179 ALA CB   C  -1.321  -37.853  63.428 1.00 . A A . 179 ALA CB   1 1 
       20 89084 1 1 179 ALA H    H  -3.865  -37.632  63.372 1.00 . A A . 179 ALA H    1 1 
       20 89085 1 1 179 ALA HA   H  -1.849  -37.457  65.469 1.00 . A A . 179 ALA HA   1 1 
       20 89086 1 1 179 ALA HB1  H  -0.292  -37.924  63.780 1.00 . A A . 179 ALA HB1  1 1 
       20 89087 1 1 179 ALA HB2  H  -1.719  -38.854  63.261 1.00 . A A . 179 ALA HB2  1 1 
       20 89088 1 1 179 ALA HB3  H  -1.347  -37.290  62.494 1.00 . A A . 179 ALA HB3  1 1 
       20 89089 1 1 179 ALA N    N  -3.563  -37.519  64.319 1.00 . A A . 179 ALA N    1 1 
       20 89090 1 1 179 ALA O    O  -3.059  -34.913  64.286 1.00 . A A . 179 ALA O    1 1 
       20 89091 1 1 180 THR C    C   0.230  -33.391  63.063 1.00 . A A . 180 THR C    1 1 
       20 89092 1 1 180 THR CA   C  -0.549  -33.719  64.338 1.00 . A A . 180 THR CA   1 1 
       20 89093 1 1 180 THR CB   C   0.176  -33.299  65.618 1.00 . A A . 180 THR CB   1 1 
       20 89094 1 1 180 THR CG2  C   0.003  -34.315  66.748 1.00 . A A . 180 THR CG2  1 1 
       20 89095 1 1 180 THR H    H   0.000  -35.721  64.498 1.00 . A A . 180 THR H    1 1 
       20 89096 1 1 180 THR HA   H  -1.503  -33.196  64.272 1.00 . A A . 180 THR HA   1 1 
       20 89097 1 1 180 THR HB   H  -0.139  -32.306  65.937 1.00 . A A . 180 THR HB   1 1 
       20 89098 1 1 180 THR HG1  H   1.833  -34.346  65.216 1.00 . A A . 180 THR HG1  1 1 
       20 89099 1 1 180 THR HG21 H   0.289  -35.307  66.393 1.00 . A A . 180 THR HG21 1 1 
       20 89100 1 1 180 THR HG22 H   0.637  -34.035  67.590 1.00 . A A . 180 THR HG22 1 1 
       20 89101 1 1 180 THR HG23 H  -1.039  -34.331  67.069 1.00 . A A . 180 THR HG23 1 1 
       20 89102 1 1 180 THR N    N  -0.813  -35.145  64.418 1.00 . A A . 180 THR N    1 1 
       20 89103 1 1 180 THR O    O   0.405  -34.250  62.201 1.00 . A A . 180 THR O    1 1 
       20 89104 1 1 180 THR OG1  O   1.557  -33.388  65.281 1.00 . A A . 180 THR OG1  1 1 
       20 89105 1 1 181 PRO C    C   2.875  -32.210  61.859 1.00 . A A . 181 PRO C    1 1 
       20 89106 1 1 181 PRO CA   C   1.447  -31.661  61.827 1.00 . A A . 181 PRO CA   1 1 
       20 89107 1 1 181 PRO CB   C   1.393  -30.144  61.890 1.00 . A A . 181 PRO CB   1 1 
       20 89108 1 1 181 PRO CD   C   0.502  -31.069  63.986 1.00 . A A . 181 PRO CD   1 1 
       20 89109 1 1 181 PRO CG   C   1.008  -29.800  63.320 1.00 . A A . 181 PRO CG   1 1 
       20 89110 1 1 181 PRO HA   H   1.039  -32.013  60.985 1.00 . A A . 181 PRO HA   1 1 
       20 89111 1 1 181 PRO HB2  H   2.356  -29.708  61.630 1.00 . A A . 181 PRO HB2  1 1 
       20 89112 1 1 181 PRO HB3  H   0.662  -29.750  61.184 1.00 . A A . 181 PRO HB3  1 1 
       20 89113 1 1 181 PRO HD2  H   1.061  -31.289  64.896 1.00 . A A . 181 PRO HD2  1 1 
       20 89114 1 1 181 PRO HD3  H  -0.546  -30.977  64.269 1.00 . A A . 181 PRO HD3  1 1 
       20 89115 1 1 181 PRO HG2  H   1.866  -29.401  63.861 1.00 . A A . 181 PRO HG2  1 1 
       20 89116 1 1 181 PRO HG3  H   0.237  -29.029  63.333 1.00 . A A . 181 PRO HG3  1 1 
       20 89117 1 1 181 PRO N    N   0.690  -32.113  62.983 1.00 . A A . 181 PRO N    1 1 
       20 89118 1 1 181 PRO O    O   3.425  -32.583  60.824 1.00 . A A . 181 PRO O    1 1 
       20 89119 1 1 182 GLN C    C   4.839  -34.247  62.993 1.00 . A A . 182 GLN C    1 1 
       20 89120 1 1 182 GLN CA   C   4.790  -32.739  63.240 1.00 . A A . 182 GLN CA   1 1 
       20 89121 1 1 182 GLN CB   C   5.319  -32.394  64.634 1.00 . A A . 182 GLN CB   1 1 
       20 89122 1 1 182 GLN CD   C   7.018  -30.932  65.790 1.00 . A A . 182 GLN CD   1 1 
       20 89123 1 1 182 GLN CG   C   6.022  -31.035  64.632 1.00 . A A . 182 GLN CG   1 1 
       20 89124 1 1 182 GLN H    H   2.983  -31.936  63.897 1.00 . A A . 182 GLN H    1 1 
       20 89125 1 1 182 GLN HA   H   5.390  -32.221  62.492 1.00 . A A . 182 GLN HA   1 1 
       20 89126 1 1 182 GLN HB2  H   4.495  -32.380  65.346 1.00 . A A . 182 GLN HB2  1 1 
       20 89127 1 1 182 GLN HB3  H   6.013  -33.167  64.964 1.00 . A A . 182 GLN HB3  1 1 
       20 89128 1 1 182 GLN HE21 H   6.758  -28.925  65.772 1.00 . A A . 182 GLN HE21 1 1 
       20 89129 1 1 182 GLN HE22 H   7.867  -29.517  66.964 1.00 . A A . 182 GLN HE22 1 1 
       20 89130 1 1 182 GLN HG2  H   6.544  -30.893  63.686 1.00 . A A . 182 GLN HG2  1 1 
       20 89131 1 1 182 GLN HG3  H   5.283  -30.238  64.712 1.00 . A A . 182 GLN HG3  1 1 
       20 89132 1 1 182 GLN N    N   3.436  -32.241  63.060 1.00 . A A . 182 GLN N    1 1 
       20 89133 1 1 182 GLN NE2  N   7.232  -29.688  66.210 1.00 . A A . 182 GLN NE2  1 1 
       20 89134 1 1 182 GLN O    O   5.481  -34.705  62.048 1.00 . A A . 182 GLN O    1 1 
       20 89135 1 1 182 GLN OE1  O   7.555  -31.917  66.270 1.00 . A A . 182 GLN OE1  1 1 
       20 89136 1 1 183 ASP C    C   3.870  -36.814  62.284 1.00 . A A . 183 ASP C    1 1 
       20 89137 1 1 183 ASP CA   C   4.110  -36.428  63.744 1.00 . A A . 183 ASP CA   1 1 
       20 89138 1 1 183 ASP CB   C   2.970  -37.011  64.582 1.00 . A A . 183 ASP CB   1 1 
       20 89139 1 1 183 ASP CG   C   2.317  -38.267  63.999 1.00 . A A . 183 ASP CG   1 1 
       20 89140 1 1 183 ASP H    H   3.633  -34.600  64.623 1.00 . A A . 183 ASP H    1 1 
       20 89141 1 1 183 ASP HA   H   5.075  -36.772  64.114 1.00 . A A . 183 ASP HA   1 1 
       20 89142 1 1 183 ASP HB2  H   3.352  -37.248  65.575 1.00 . A A . 183 ASP HB2  1 1 
       20 89143 1 1 183 ASP HB3  H   2.203  -36.247  64.708 1.00 . A A . 183 ASP HB3  1 1 
       20 89144 1 1 183 ASP N    N   4.153  -34.979  63.858 1.00 . A A . 183 ASP N    1 1 
       20 89145 1 1 183 ASP O    O   4.474  -37.761  61.782 1.00 . A A . 183 ASP O    1 1 
       20 89146 1 1 183 ASP OD1  O   1.765  -38.153  62.883 1.00 . A A . 183 ASP OD1  1 1 
       20 89147 1 1 183 ASP OD2  O   2.387  -39.312  64.681 1.00 . A A . 183 ASP OD2  1 1 
       20 89148 1 1 184 LEU C    C   3.856  -35.931  59.373 1.00 . A A . 184 LEU C    1 1 
       20 89149 1 1 184 LEU CA   C   2.662  -36.313  60.250 1.00 . A A . 184 LEU CA   1 1 
       20 89150 1 1 184 LEU CB   C   1.364  -35.599  59.866 1.00 . A A . 184 LEU CB   1 1 
       20 89151 1 1 184 LEU CD1  C  -1.139  -35.362  60.063 1.00 . A A . 184 LEU CD1  1 1 
       20 89152 1 1 184 LEU CD2  C  -0.096  -37.652  59.748 1.00 . A A . 184 LEU CD2  1 1 
       20 89153 1 1 184 LEU CG   C   0.069  -36.255  60.350 1.00 . A A . 184 LEU CG   1 1 
       20 89154 1 1 184 LEU H    H   2.502  -35.292  62.059 1.00 . A A . 184 LEU H    1 1 
       20 89155 1 1 184 LEU HA   H   2.484  -37.383  60.144 1.00 . A A . 184 LEU HA   1 1 
       20 89156 1 1 184 LEU HB2  H   1.402  -34.583  60.259 1.00 . A A . 184 LEU HB2  1 1 
       20 89157 1 1 184 LEU HB3  H   1.324  -35.519  58.779 1.00 . A A . 184 LEU HB3  1 1 
       20 89158 1 1 184 LEU HD11 H  -1.977  -35.978  59.737 1.00 . A A . 184 LEU HD11 1 1 
       20 89159 1 1 184 LEU HD12 H  -1.416  -34.822  60.968 1.00 . A A . 184 LEU HD12 1 1 
       20 89160 1 1 184 LEU HD13 H  -0.885  -34.649  59.278 1.00 . A A . 184 LEU HD13 1 1 
       20 89161 1 1 184 LEU HD21 H  -0.262  -38.375  60.546 1.00 . A A . 184 LEU HD21 1 1 
       20 89162 1 1 184 LEU HD22 H  -0.948  -37.658  59.069 1.00 . A A . 184 LEU HD22 1 1 
       20 89163 1 1 184 LEU HD23 H   0.807  -37.920  59.198 1.00 . A A . 184 LEU HD23 1 1 
       20 89164 1 1 184 LEU HG   H   0.131  -36.376  61.431 1.00 . A A . 184 LEU HG   1 1 
       20 89165 1 1 184 LEU N    N   2.988  -36.061  61.643 1.00 . A A . 184 LEU N    1 1 
       20 89166 1 1 184 LEU O    O   4.194  -36.647  58.432 1.00 . A A . 184 LEU O    1 1 
       20 89167 1 1 185 ASN C    C   6.686  -35.403  58.932 1.00 . A A . 185 ASN C    1 1 
       20 89168 1 1 185 ASN CA   C   5.611  -34.317  58.969 1.00 . A A . 185 ASN CA   1 1 
       20 89169 1 1 185 ASN CB   C   6.214  -33.077  59.633 1.00 . A A . 185 ASN CB   1 1 
       20 89170 1 1 185 ASN CG   C   5.971  -31.827  58.785 1.00 . A A . 185 ASN CG   1 1 
       20 89171 1 1 185 ASN H    H   4.180  -34.226  60.480 1.00 . A A . 185 ASN H    1 1 
       20 89172 1 1 185 ASN HA   H   5.228  -34.075  57.977 1.00 . A A . 185 ASN HA   1 1 
       20 89173 1 1 185 ASN HB2  H   5.775  -32.941  60.622 1.00 . A A . 185 ASN HB2  1 1 
       20 89174 1 1 185 ASN HB3  H   7.285  -33.221  59.776 1.00 . A A . 185 ASN HB3  1 1 
       20 89175 1 1 185 ASN HD21 H   6.720  -30.712  60.300 1.00 . A A . 185 ASN HD21 1 1 
       20 89176 1 1 185 ASN HD22 H   6.211  -29.820  58.905 1.00 . A A . 185 ASN HD22 1 1 
       20 89177 1 1 185 ASN N    N   4.461  -34.803  59.713 1.00 . A A . 185 ASN N    1 1 
       20 89178 1 1 185 ASN ND2  N   6.331  -30.693  59.379 1.00 . A A . 185 ASN ND2  1 1 
       20 89179 1 1 185 ASN O    O   7.301  -35.640  57.893 1.00 . A A . 185 ASN O    1 1 
       20 89180 1 1 185 ASN OD1  O   5.491  -31.889  57.665 1.00 . A A . 185 ASN OD1  1 1 
       20 89181 1 1 186 THR C    C   7.463  -38.301  59.343 1.00 . A A . 186 THR C    1 1 
       20 89182 1 1 186 THR CA   C   7.872  -37.095  60.191 1.00 . A A . 186 THR CA   1 1 
       20 89183 1 1 186 THR CB   C   8.043  -37.426  61.675 1.00 . A A . 186 THR CB   1 1 
       20 89184 1 1 186 THR CG2  C   7.948  -38.927  61.955 1.00 . A A . 186 THR CG2  1 1 
       20 89185 1 1 186 THR H    H   6.377  -35.840  60.920 1.00 . A A . 186 THR H    1 1 
       20 89186 1 1 186 THR HA   H   8.815  -36.726  59.789 1.00 . A A . 186 THR HA   1 1 
       20 89187 1 1 186 THR HB   H   7.330  -36.871  62.283 1.00 . A A . 186 THR HB   1 1 
       20 89188 1 1 186 THR HG1  H  10.008  -37.688  61.398 1.00 . A A . 186 THR HG1  1 1 
       20 89189 1 1 186 THR HG21 H   8.093  -39.108  63.020 1.00 . A A . 186 THR HG21 1 1 
       20 89190 1 1 186 THR HG22 H   6.966  -39.291  61.655 1.00 . A A . 186 THR HG22 1 1 
       20 89191 1 1 186 THR HG23 H   8.718  -39.452  61.389 1.00 . A A . 186 THR HG23 1 1 
       20 89192 1 1 186 THR N    N   6.881  -36.038  60.079 1.00 . A A . 186 THR N    1 1 
       20 89193 1 1 186 THR O    O   8.298  -38.903  58.670 1.00 . A A . 186 THR O    1 1 
       20 89194 1 1 186 THR OG1  O   9.406  -37.109  61.946 1.00 . A A . 186 THR OG1  1 1 
       20 89195 1 1 187 MET C    C   5.841  -39.533  57.145 1.00 . A A . 187 MET C    1 1 
       20 89196 1 1 187 MET CA   C   5.649  -39.742  58.649 1.00 . A A . 187 MET CA   1 1 
       20 89197 1 1 187 MET CB   C   4.158  -39.905  58.955 1.00 . A A . 187 MET CB   1 1 
       20 89198 1 1 187 MET CE   C   2.156  -43.501  59.309 1.00 . A A . 187 MET CE   1 1 
       20 89199 1 1 187 MET CG   C   3.837  -41.345  59.362 1.00 . A A . 187 MET CG   1 1 
       20 89200 1 1 187 MET H    H   5.505  -38.124  59.953 1.00 . A A . 187 MET H    1 1 
       20 89201 1 1 187 MET HA   H   6.219  -40.610  58.978 1.00 . A A . 187 MET HA   1 1 
       20 89202 1 1 187 MET HB2  H   3.872  -39.225  59.756 1.00 . A A . 187 MET HB2  1 1 
       20 89203 1 1 187 MET HB3  H   3.571  -39.631  58.078 1.00 . A A . 187 MET HB3  1 1 
       20 89204 1 1 187 MET HE1  H   1.106  -43.794  59.361 1.00 . A A . 187 MET HE1  1 1 
       20 89205 1 1 187 MET HE2  H   2.694  -44.192  58.662 1.00 . A A . 187 MET HE2  1 1 
       20 89206 1 1 187 MET HE3  H   2.589  -43.527  60.309 1.00 . A A . 187 MET HE3  1 1 
       20 89207 1 1 187 MET HG2  H   4.632  -42.013  59.026 1.00 . A A . 187 MET HG2  1 1 
       20 89208 1 1 187 MET HG3  H   3.792  -41.424  60.447 1.00 . A A . 187 MET HG3  1 1 
       20 89209 1 1 187 MET N    N   6.178  -38.618  59.403 1.00 . A A . 187 MET N    1 1 
       20 89210 1 1 187 MET O    O   6.266  -40.444  56.437 1.00 . A A . 187 MET O    1 1 
       20 89211 1 1 187 MET SD   S   2.280  -41.847  58.649 1.00 . A A . 187 MET SD   1 1 
       20 89212 1 1 188 LEU C    C   7.116  -37.666  54.989 1.00 . A A . 188 LEU C    1 1 
       20 89213 1 1 188 LEU CA   C   5.652  -37.985  55.296 1.00 . A A . 188 LEU CA   1 1 
       20 89214 1 1 188 LEU CB   C   4.686  -36.858  54.925 1.00 . A A . 188 LEU CB   1 1 
       20 89215 1 1 188 LEU CD1  C   2.584  -38.213  54.600 1.00 . A A . 188 LEU CD1  1 1 
       20 89216 1 1 188 LEU CD2  C   2.855  -35.979  53.430 1.00 . A A . 188 LEU CD2  1 1 
       20 89217 1 1 188 LEU CG   C   3.562  -37.230  53.955 1.00 . A A . 188 LEU CG   1 1 
       20 89218 1 1 188 LEU H    H   5.174  -37.590  57.285 1.00 . A A . 188 LEU H    1 1 
       20 89219 1 1 188 LEU HA   H   5.361  -38.862  54.719 1.00 . A A . 188 LEU HA   1 1 
       20 89220 1 1 188 LEU HB2  H   4.236  -36.476  55.841 1.00 . A A . 188 LEU HB2  1 1 
       20 89221 1 1 188 LEU HB3  H   5.262  -36.043  54.488 1.00 . A A . 188 LEU HB3  1 1 
       20 89222 1 1 188 LEU HD11 H   3.090  -38.761  55.394 1.00 . A A . 188 LEU HD11 1 1 
       20 89223 1 1 188 LEU HD12 H   1.739  -37.664  55.017 1.00 . A A . 188 LEU HD12 1 1 
       20 89224 1 1 188 LEU HD13 H   2.225  -38.915  53.847 1.00 . A A . 188 LEU HD13 1 1 
       20 89225 1 1 188 LEU HD21 H   2.860  -35.208  54.201 1.00 . A A . 188 LEU HD21 1 1 
       20 89226 1 1 188 LEU HD22 H   3.376  -35.612  52.545 1.00 . A A . 188 LEU HD22 1 1 
       20 89227 1 1 188 LEU HD23 H   1.826  -36.226  53.170 1.00 . A A . 188 LEU HD23 1 1 
       20 89228 1 1 188 LEU HG   H   4.006  -37.734  53.095 1.00 . A A . 188 LEU HG   1 1 
       20 89229 1 1 188 LEU N    N   5.519  -38.326  56.702 1.00 . A A . 188 LEU N    1 1 
       20 89230 1 1 188 LEU O    O   7.475  -37.430  53.836 1.00 . A A . 188 LEU O    1 1 
       20 89231 1 1 189 ASN C    C  10.109  -38.700  55.753 1.00 . A A . 189 ASN C    1 1 
       20 89232 1 1 189 ASN CA   C   9.341  -37.385  55.896 1.00 . A A . 189 ASN CA   1 1 
       20 89233 1 1 189 ASN CB   C   9.881  -36.653  57.126 1.00 . A A . 189 ASN CB   1 1 
       20 89234 1 1 189 ASN CG   C  11.399  -36.477  57.036 1.00 . A A . 189 ASN CG   1 1 
       20 89235 1 1 189 ASN H    H   7.623  -37.864  56.974 1.00 . A A . 189 ASN H    1 1 
       20 89236 1 1 189 ASN HA   H   9.418  -36.757  55.009 1.00 . A A . 189 ASN HA   1 1 
       20 89237 1 1 189 ASN HB2  H   9.403  -35.677  57.213 1.00 . A A . 189 ASN HB2  1 1 
       20 89238 1 1 189 ASN HB3  H   9.629  -37.211  58.027 1.00 . A A . 189 ASN HB3  1 1 
       20 89239 1 1 189 ASN HD21 H  11.106  -34.490  56.776 1.00 . A A . 189 ASN HD21 1 1 
       20 89240 1 1 189 ASN HD22 H  12.761  -35.002  56.774 1.00 . A A . 189 ASN HD22 1 1 
       20 89241 1 1 189 ASN N    N   7.922  -37.671  56.040 1.00 . A A . 189 ASN N    1 1 
       20 89242 1 1 189 ASN ND2  N  11.787  -35.219  56.846 1.00 . A A . 189 ASN ND2  1 1 
       20 89243 1 1 189 ASN O    O  11.248  -38.710  55.288 1.00 . A A . 189 ASN O    1 1 
       20 89244 1 1 189 ASN OD1  O  12.165  -37.420  57.132 1.00 . A A . 189 ASN OD1  1 1 
       20 89245 1 1 190 THR C    C   9.604  -41.822  54.818 1.00 . A A . 190 THR C    1 1 
       20 89246 1 1 190 THR CA   C  10.064  -41.095  56.083 1.00 . A A . 190 THR CA   1 1 
       20 89247 1 1 190 THR CB   C   9.728  -41.848  57.372 1.00 . A A . 190 THR CB   1 1 
       20 89248 1 1 190 THR CG2  C   8.457  -42.691  57.244 1.00 . A A . 190 THR CG2  1 1 
       20 89249 1 1 190 THR H    H   8.530  -39.761  56.538 1.00 . A A . 190 THR H    1 1 
       20 89250 1 1 190 THR HA   H  11.144  -40.971  56.006 1.00 . A A . 190 THR HA   1 1 
       20 89251 1 1 190 THR HB   H   9.656  -41.162  58.216 1.00 . A A . 190 THR HB   1 1 
       20 89252 1 1 190 THR HG1  H  10.912  -43.275  56.621 1.00 . A A . 190 THR HG1  1 1 
       20 89253 1 1 190 THR HG21 H   8.502  -43.278  56.327 1.00 . A A . 190 THR HG21 1 1 
       20 89254 1 1 190 THR HG22 H   8.376  -43.359  58.100 1.00 . A A . 190 THR HG22 1 1 
       20 89255 1 1 190 THR HG23 H   7.587  -42.034  57.211 1.00 . A A . 190 THR HG23 1 1 
       20 89256 1 1 190 THR N    N   9.456  -39.778  56.161 1.00 . A A . 190 THR N    1 1 
       20 89257 1 1 190 THR O    O  10.272  -42.740  54.347 1.00 . A A . 190 THR O    1 1 
       20 89258 1 1 190 THR OG1  O  10.771  -42.810  57.494 1.00 . A A . 190 THR OG1  1 1 
       20 89259 1 1 191 VAL C    C   8.990  -42.048  52.022 1.00 . A A . 191 VAL C    1 1 
       20 89260 1 1 191 VAL CA   C   7.907  -41.978  53.101 1.00 . A A . 191 VAL CA   1 1 
       20 89261 1 1 191 VAL CB   C   6.668  -41.198  52.656 1.00 . A A . 191 VAL CB   1 1 
       20 89262 1 1 191 VAL CG1  C   7.043  -40.093  51.666 1.00 . A A . 191 VAL CG1  1 1 
       20 89263 1 1 191 VAL CG2  C   5.616  -42.135  52.060 1.00 . A A . 191 VAL CG2  1 1 
       20 89264 1 1 191 VAL H    H   7.928  -40.633  54.691 1.00 . A A . 191 VAL H    1 1 
       20 89265 1 1 191 VAL HA   H   7.596  -42.992  53.351 1.00 . A A . 191 VAL HA   1 1 
       20 89266 1 1 191 VAL HB   H   6.236  -40.725  53.538 1.00 . A A . 191 VAL HB   1 1 
       20 89267 1 1 191 VAL HG11 H   6.461  -39.198  51.883 1.00 . A A . 191 VAL HG11 1 1 
       20 89268 1 1 191 VAL HG12 H   8.106  -39.866  51.759 1.00 . A A . 191 VAL HG12 1 1 
       20 89269 1 1 191 VAL HG13 H   6.830  -40.428  50.650 1.00 . A A . 191 VAL HG13 1 1 
       20 89270 1 1 191 VAL HG21 H   4.635  -41.664  52.121 1.00 . A A . 191 VAL HG21 1 1 
       20 89271 1 1 191 VAL HG22 H   5.857  -42.334  51.015 1.00 . A A . 191 VAL HG22 1 1 
       20 89272 1 1 191 VAL HG23 H   5.606  -43.072  52.615 1.00 . A A . 191 VAL HG23 1 1 
       20 89273 1 1 191 VAL N    N   8.465  -41.382  54.303 1.00 . A A . 191 VAL N    1 1 
       20 89274 1 1 191 VAL O    O  10.124  -41.629  52.247 1.00 . A A . 191 VAL O    1 1 
       20 89275 1 1 192 GLY C    C   8.798  -43.181  48.496 1.00 . A A . 192 GLY C    1 1 
       20 89276 1 1 192 GLY CA   C   9.524  -42.710  49.758 1.00 . A A . 192 GLY CA   1 1 
       20 89277 1 1 192 GLY H    H   7.677  -42.919  50.697 1.00 . A A . 192 GLY H    1 1 
       20 89278 1 1 192 GLY HA2  H  10.008  -41.752  49.568 1.00 . A A . 192 GLY HA2  1 1 
       20 89279 1 1 192 GLY HA3  H  10.312  -43.419  50.013 1.00 . A A . 192 GLY HA3  1 1 
       20 89280 1 1 192 GLY N    N   8.601  -42.581  50.873 1.00 . A A . 192 GLY N    1 1 
       20 89281 1 1 192 GLY O    O   9.201  -44.162  47.873 1.00 . A A . 192 GLY O    1 1 
       20 89282 1 1 193 GLY C    C   7.345  -41.906  45.794 1.00 . A A . 193 GLY C    1 1 
       20 89283 1 1 193 GLY CA   C   6.955  -42.789  46.980 1.00 . A A . 193 GLY CA   1 1 
       20 89284 1 1 193 GLY H    H   7.420  -41.661  48.669 1.00 . A A . 193 GLY H    1 1 
       20 89285 1 1 193 GLY HA2  H   7.103  -43.838  46.723 1.00 . A A . 193 GLY HA2  1 1 
       20 89286 1 1 193 GLY HA3  H   5.895  -42.662  47.200 1.00 . A A . 193 GLY HA3  1 1 
       20 89287 1 1 193 GLY N    N   7.741  -42.458  48.157 1.00 . A A . 193 GLY N    1 1 
       20 89288 1 1 193 GLY O    O   6.557  -41.721  44.868 1.00 . A A . 193 GLY O    1 1 
       20 89289 1 1 194 HIS C    C   8.713  -39.070  45.111 1.00 . A A . 194 HIS C    1 1 
       20 89290 1 1 194 HIS CA   C   9.066  -40.525  44.802 1.00 . A A . 194 HIS CA   1 1 
       20 89291 1 1 194 HIS CB   C   8.548  -40.984  43.437 1.00 . A A . 194 HIS CB   1 1 
       20 89292 1 1 194 HIS CD2  C   9.808  -41.511  41.208 1.00 . A A . 194 HIS CD2  1 1 
       20 89293 1 1 194 HIS CE1  C  11.054  -39.714  41.121 1.00 . A A . 194 HIS CE1  1 1 
       20 89294 1 1 194 HIS CG   C   9.518  -40.751  42.304 1.00 . A A . 194 HIS CG   1 1 
       20 89295 1 1 194 HIS H    H   9.195  -41.540  46.617 1.00 . A A . 194 HIS H    1 1 
       20 89296 1 1 194 HIS HA   H  10.151  -40.635  44.801 1.00 . A A . 194 HIS HA   1 1 
       20 89297 1 1 194 HIS HB2  H   8.313  -42.047  43.488 1.00 . A A . 194 HIS HB2  1 1 
       20 89298 1 1 194 HIS HB3  H   7.618  -40.460  43.219 1.00 . A A . 194 HIS HB3  1 1 
       20 89299 1 1 194 HIS HD1  H  10.341  -38.874  42.880 1.00 . A A . 194 HIS HD1  1 1 
       20 89300 1 1 194 HIS HD2  H   9.354  -42.470  40.961 1.00 . A A . 194 HIS HD2  1 1 
       20 89301 1 1 194 HIS HE1  H  11.784  -38.981  40.778 1.00 . A A . 194 HIS HE1  1 1 
       20 89302 1 1 194 HIS HE2  H  11.173  -41.239  39.670 1.00 . A A . 194 HIS HE2  1 1 
       20 89303 1 1 194 HIS N    N   8.561  -41.384  45.860 1.00 . A A . 194 HIS N    1 1 
       20 89304 1 1 194 HIS ND1  N  10.320  -39.626  42.221 1.00 . A A . 194 HIS ND1  1 1 
       20 89305 1 1 194 HIS NE2  N  10.735  -40.883  40.495 1.00 . A A . 194 HIS NE2  1 1 
       20 89306 1 1 194 HIS O    O   7.567  -38.759  45.435 1.00 . A A . 194 HIS O    1 1 
       20 89307 1 1 195 GLN C    C   8.444  -36.228  44.351 1.00 . A A . 195 GLN C    1 1 
       20 89308 1 1 195 GLN CA   C   9.530  -36.798  45.266 1.00 . A A . 195 GLN CA   1 1 
       20 89309 1 1 195 GLN CB   C  10.843  -36.029  45.103 1.00 . A A . 195 GLN CB   1 1 
       20 89310 1 1 195 GLN CD   C  12.024  -33.882  45.697 1.00 . A A . 195 GLN CD   1 1 
       20 89311 1 1 195 GLN CG   C  10.926  -34.869  46.097 1.00 . A A . 195 GLN CG   1 1 
       20 89312 1 1 195 GLN H    H  10.649  -38.475  44.738 1.00 . A A . 195 GLN H    1 1 
       20 89313 1 1 195 GLN HA   H   9.207  -36.737  46.305 1.00 . A A . 195 GLN HA   1 1 
       20 89314 1 1 195 GLN HB2  H  11.685  -36.704  45.256 1.00 . A A . 195 GLN HB2  1 1 
       20 89315 1 1 195 GLN HB3  H  10.921  -35.647  44.085 1.00 . A A . 195 GLN HB3  1 1 
       20 89316 1 1 195 GLN HE21 H  13.393  -35.322  46.084 1.00 . A A . 195 GLN HE21 1 1 
       20 89317 1 1 195 GLN HE22 H  14.042  -33.810  45.540 1.00 . A A . 195 GLN HE22 1 1 
       20 89318 1 1 195 GLN HG2  H   9.967  -34.353  46.140 1.00 . A A . 195 GLN HG2  1 1 
       20 89319 1 1 195 GLN HG3  H  11.125  -35.255  47.096 1.00 . A A . 195 GLN HG3  1 1 
       20 89320 1 1 195 GLN N    N   9.719  -38.214  45.002 1.00 . A A . 195 GLN N    1 1 
       20 89321 1 1 195 GLN NE2  N  13.255  -34.379  45.780 1.00 . A A . 195 GLN NE2  1 1 
       20 89322 1 1 195 GLN O    O   7.659  -35.378  44.768 1.00 . A A . 195 GLN O    1 1 
       20 89323 1 1 195 GLN OE1  O  11.772  -32.744  45.336 1.00 . A A . 195 GLN OE1  1 1 
       20 89324 1 1 196 ALA C    C   6.048  -36.485  42.700 1.00 . A A . 196 ALA C    1 1 
       20 89325 1 1 196 ALA CA   C   7.457  -36.269  42.144 1.00 . A A . 196 ALA CA   1 1 
       20 89326 1 1 196 ALA CB   C   7.681  -37.006  40.822 1.00 . A A . 196 ALA CB   1 1 
       20 89327 1 1 196 ALA H    H   9.075  -37.411  42.789 1.00 . A A . 196 ALA H    1 1 
       20 89328 1 1 196 ALA HA   H   7.616  -35.204  41.982 1.00 . A A . 196 ALA HA   1 1 
       20 89329 1 1 196 ALA HB1  H   6.721  -37.319  40.413 1.00 . A A . 196 ALA HB1  1 1 
       20 89330 1 1 196 ALA HB2  H   8.177  -36.341  40.114 1.00 . A A . 196 ALA HB2  1 1 
       20 89331 1 1 196 ALA HB3  H   8.306  -37.883  40.995 1.00 . A A . 196 ALA HB3  1 1 
       20 89332 1 1 196 ALA N    N   8.434  -36.719  43.121 1.00 . A A . 196 ALA N    1 1 
       20 89333 1 1 196 ALA O    O   5.219  -35.577  42.671 1.00 . A A . 196 ALA O    1 1 
       20 89334 1 1 197 ALA C    C   4.209  -37.095  44.915 1.00 . A A . 197 ALA C    1 1 
       20 89335 1 1 197 ALA CA   C   4.526  -38.041  43.756 1.00 . A A . 197 ALA CA   1 1 
       20 89336 1 1 197 ALA CB   C   4.533  -39.509  44.186 1.00 . A A . 197 ALA CB   1 1 
       20 89337 1 1 197 ALA H    H   6.500  -38.427  43.213 1.00 . A A . 197 ALA H    1 1 
       20 89338 1 1 197 ALA HA   H   3.778  -37.908  42.974 1.00 . A A . 197 ALA HA   1 1 
       20 89339 1 1 197 ALA HB1  H   5.440  -39.716  44.755 1.00 . A A . 197 ALA HB1  1 1 
       20 89340 1 1 197 ALA HB2  H   3.661  -39.710  44.808 1.00 . A A . 197 ALA HB2  1 1 
       20 89341 1 1 197 ALA HB3  H   4.504  -40.147  43.303 1.00 . A A . 197 ALA HB3  1 1 
       20 89342 1 1 197 ALA N    N   5.821  -37.694  43.193 1.00 . A A . 197 ALA N    1 1 
       20 89343 1 1 197 ALA O    O   3.126  -36.514  44.968 1.00 . A A . 197 ALA O    1 1 
       20 89344 1 1 198 MET C    C   4.720  -34.663  46.540 1.00 . A A . 198 MET C    1 1 
       20 89345 1 1 198 MET CA   C   5.009  -36.102  46.971 1.00 . A A . 198 MET CA   1 1 
       20 89346 1 1 198 MET CB   C   6.283  -36.135  47.818 1.00 . A A . 198 MET CB   1 1 
       20 89347 1 1 198 MET CE   C   4.539  -38.534  50.645 1.00 . A A . 198 MET CE   1 1 
       20 89348 1 1 198 MET CG   C   6.008  -36.739  49.197 1.00 . A A . 198 MET CG   1 1 
       20 89349 1 1 198 MET H    H   6.052  -37.444  45.764 1.00 . A A . 198 MET H    1 1 
       20 89350 1 1 198 MET HA   H   4.157  -36.504  47.519 1.00 . A A . 198 MET HA   1 1 
       20 89351 1 1 198 MET HB2  H   7.049  -36.720  47.306 1.00 . A A . 198 MET HB2  1 1 
       20 89352 1 1 198 MET HB3  H   6.675  -35.125  47.931 1.00 . A A . 198 MET HB3  1 1 
       20 89353 1 1 198 MET HE1  H   4.688  -39.557  50.991 1.00 . A A . 198 MET HE1  1 1 
       20 89354 1 1 198 MET HE2  H   5.022  -37.843  51.335 1.00 . A A . 198 MET HE2  1 1 
       20 89355 1 1 198 MET HE3  H   3.473  -38.317  50.601 1.00 . A A . 198 MET HE3  1 1 
       20 89356 1 1 198 MET HG2  H   6.939  -36.826  49.756 1.00 . A A . 198 MET HG2  1 1 
       20 89357 1 1 198 MET HG3  H   5.353  -36.081  49.767 1.00 . A A . 198 MET HG3  1 1 
       20 89358 1 1 198 MET N    N   5.173  -36.968  45.815 1.00 . A A . 198 MET N    1 1 
       20 89359 1 1 198 MET O    O   3.988  -33.944  47.220 1.00 . A A . 198 MET O    1 1 
       20 89360 1 1 198 MET SD   S   5.253  -38.346  49.020 1.00 . A A . 198 MET SD   1 1 
       20 89361 1 1 199 GLN C    C   3.660  -32.731  44.485 1.00 . A A . 199 GLN C    1 1 
       20 89362 1 1 199 GLN CA   C   5.122  -32.946  44.886 1.00 . A A . 199 GLN CA   1 1 
       20 89363 1 1 199 GLN CB   C   6.058  -32.688  43.703 1.00 . A A . 199 GLN CB   1 1 
       20 89364 1 1 199 GLN CD   C   7.138  -30.772  42.471 1.00 . A A . 199 GLN CD   1 1 
       20 89365 1 1 199 GLN CG   C   5.861  -31.276  43.147 1.00 . A A . 199 GLN CG   1 1 
       20 89366 1 1 199 GLN H    H   5.901  -34.877  44.868 1.00 . A A . 199 GLN H    1 1 
       20 89367 1 1 199 GLN HA   H   5.384  -32.273  45.703 1.00 . A A . 199 GLN HA   1 1 
       20 89368 1 1 199 GLN HB2  H   7.092  -32.817  44.019 1.00 . A A . 199 GLN HB2  1 1 
       20 89369 1 1 199 GLN HB3  H   5.869  -33.421  42.919 1.00 . A A . 199 GLN HB3  1 1 
       20 89370 1 1 199 GLN HE21 H   7.661  -29.894  44.219 1.00 . A A . 199 GLN HE21 1 1 
       20 89371 1 1 199 GLN HE22 H   8.785  -29.683  42.919 1.00 . A A . 199 GLN HE22 1 1 
       20 89372 1 1 199 GLN HG2  H   5.041  -31.275  42.428 1.00 . A A . 199 GLN HG2  1 1 
       20 89373 1 1 199 GLN HG3  H   5.580  -30.599  43.953 1.00 . A A . 199 GLN HG3  1 1 
       20 89374 1 1 199 GLN N    N   5.308  -34.287  45.414 1.00 . A A . 199 GLN N    1 1 
       20 89375 1 1 199 GLN NE2  N   7.926  -30.057  43.269 1.00 . A A . 199 GLN NE2  1 1 
       20 89376 1 1 199 GLN O    O   3.058  -31.719  44.839 1.00 . A A . 199 GLN O    1 1 
       20 89377 1 1 199 GLN OE1  O   7.390  -31.013  41.302 1.00 . A A . 199 GLN OE1  1 1 
       20 89378 1 1 200 MET C    C   0.792  -33.525  44.487 1.00 . A A . 200 MET C    1 1 
       20 89379 1 1 200 MET CA   C   1.752  -33.631  43.301 1.00 . A A . 200 MET CA   1 1 
       20 89380 1 1 200 MET CB   C   1.419  -34.880  42.484 1.00 . A A . 200 MET CB   1 1 
       20 89381 1 1 200 MET CE   C   1.120  -37.445  41.077 1.00 . A A . 200 MET CE   1 1 
       20 89382 1 1 200 MET CG   C   2.351  -35.010  41.277 1.00 . A A . 200 MET CG   1 1 
       20 89383 1 1 200 MET H    H   3.629  -34.521  43.469 1.00 . A A . 200 MET H    1 1 
       20 89384 1 1 200 MET HA   H   1.690  -32.730  42.691 1.00 . A A . 200 MET HA   1 1 
       20 89385 1 1 200 MET HB2  H   1.507  -35.765  43.113 1.00 . A A . 200 MET HB2  1 1 
       20 89386 1 1 200 MET HB3  H   0.385  -34.832  42.144 1.00 . A A . 200 MET HB3  1 1 
       20 89387 1 1 200 MET HE1  H   0.806  -38.277  40.448 1.00 . A A . 200 MET HE1  1 1 
       20 89388 1 1 200 MET HE2  H   1.963  -37.755  41.695 1.00 . A A . 200 MET HE2  1 1 
       20 89389 1 1 200 MET HE3  H   0.293  -37.140  41.718 1.00 . A A . 200 MET HE3  1 1 
       20 89390 1 1 200 MET HG2  H   2.547  -34.028  40.850 1.00 . A A . 200 MET HG2  1 1 
       20 89391 1 1 200 MET HG3  H   3.312  -35.418  41.591 1.00 . A A . 200 MET HG3  1 1 
       20 89392 1 1 200 MET N    N   3.132  -33.700  43.753 1.00 . A A . 200 MET N    1 1 
       20 89393 1 1 200 MET O    O  -0.120  -32.698  44.479 1.00 . A A . 200 MET O    1 1 
       20 89394 1 1 200 MET SD   S   1.612  -36.072  40.047 1.00 . A A . 200 MET SD   1 1 
       20 89395 1 1 201 LEU C    C   0.401  -33.081  47.441 1.00 . A A . 201 LEU C    1 1 
       20 89396 1 1 201 LEU CA   C   0.196  -34.384  46.668 1.00 . A A . 201 LEU CA   1 1 
       20 89397 1 1 201 LEU CB   C   0.465  -35.640  47.497 1.00 . A A . 201 LEU CB   1 1 
       20 89398 1 1 201 LEU CD1  C  -1.205  -35.442  49.377 1.00 . A A . 201 LEU CD1  1 1 
       20 89399 1 1 201 LEU CD2  C   1.013  -36.612  49.760 1.00 . A A . 201 LEU CD2  1 1 
       20 89400 1 1 201 LEU CG   C   0.280  -35.498  49.010 1.00 . A A . 201 LEU CG   1 1 
       20 89401 1 1 201 LEU H    H   1.772  -35.041  45.475 1.00 . A A . 201 LEU H    1 1 
       20 89402 1 1 201 LEU HA   H  -0.843  -34.431  46.339 1.00 . A A . 201 LEU HA   1 1 
       20 89403 1 1 201 LEU HB2  H  -0.193  -36.434  47.144 1.00 . A A . 201 LEU HB2  1 1 
       20 89404 1 1 201 LEU HB3  H   1.488  -35.966  47.306 1.00 . A A . 201 LEU HB3  1 1 
       20 89405 1 1 201 LEU HD11 H  -1.746  -34.882  48.614 1.00 . A A . 201 LEU HD11 1 1 
       20 89406 1 1 201 LEU HD12 H  -1.603  -36.455  49.436 1.00 . A A . 201 LEU HD12 1 1 
       20 89407 1 1 201 LEU HD13 H  -1.322  -34.949  50.342 1.00 . A A . 201 LEU HD13 1 1 
       20 89408 1 1 201 LEU HD21 H   0.406  -37.516  49.752 1.00 . A A . 201 LEU HD21 1 1 
       20 89409 1 1 201 LEU HD22 H   1.968  -36.811  49.272 1.00 . A A . 201 LEU HD22 1 1 
       20 89410 1 1 201 LEU HD23 H   1.190  -36.302  50.790 1.00 . A A . 201 LEU HD23 1 1 
       20 89411 1 1 201 LEU HG   H   0.724  -34.553  49.321 1.00 . A A . 201 LEU HG   1 1 
       20 89412 1 1 201 LEU N    N   1.029  -34.372  45.477 1.00 . A A . 201 LEU N    1 1 
       20 89413 1 1 201 LEU O    O  -0.550  -32.522  47.987 1.00 . A A . 201 LEU O    1 1 
       20 89414 1 1 202 LYS C    C   1.129  -30.260  47.622 1.00 . A A . 202 LYS C    1 1 
       20 89415 1 1 202 LYS CA   C   1.989  -31.404  48.162 1.00 . A A . 202 LYS CA   1 1 
       20 89416 1 1 202 LYS CB   C   3.494  -31.140  48.074 1.00 . A A . 202 LYS CB   1 1 
       20 89417 1 1 202 LYS CD   C   5.130  -29.260  48.460 1.00 . A A . 202 LYS CD   1 1 
       20 89418 1 1 202 LYS CE   C   5.856  -28.506  49.575 1.00 . A A . 202 LYS CE   1 1 
       20 89419 1 1 202 LYS CG   C   3.904  -29.996  49.004 1.00 . A A . 202 LYS CG   1 1 
       20 89420 1 1 202 LYS H    H   2.416  -33.093  47.018 1.00 . A A . 202 LYS H    1 1 
       20 89421 1 1 202 LYS HA   H   1.749  -31.551  49.216 1.00 . A A . 202 LYS HA   1 1 
       20 89422 1 1 202 LYS HB2  H   4.043  -32.043  48.338 1.00 . A A . 202 LYS HB2  1 1 
       20 89423 1 1 202 LYS HB3  H   3.763  -30.891  47.047 1.00 . A A . 202 LYS HB3  1 1 
       20 89424 1 1 202 LYS HD2  H   5.810  -29.972  47.994 1.00 . A A . 202 LYS HD2  1 1 
       20 89425 1 1 202 LYS HD3  H   4.822  -28.559  47.683 1.00 . A A . 202 LYS HD3  1 1 
       20 89426 1 1 202 LYS HE2  H   5.423  -28.767  50.541 1.00 . A A . 202 LYS HE2  1 1 
       20 89427 1 1 202 LYS HE3  H   6.903  -28.807  49.604 1.00 . A A . 202 LYS HE3  1 1 
       20 89428 1 1 202 LYS HG2  H   3.075  -29.298  49.115 1.00 . A A . 202 LYS HG2  1 1 
       20 89429 1 1 202 LYS HG3  H   4.124  -30.391  49.997 1.00 . A A . 202 LYS HG3  1 1 
       20 89430 1 1 202 LYS HZ1  H   4.833  -26.810  49.072 1.00 . A A . 202 LYS HZ1  1 1 
       20 89431 1 1 202 LYS HZ2  H   5.975  -26.568  50.214 1.00 . A A . 202 LYS HZ2  1 1 
       20 89432 1 1 202 LYS HZ3  H   6.410  -26.768  48.653 1.00 . A A . 202 LYS HZ3  1 1 
       20 89433 1 1 202 LYS N    N   1.648  -32.633  47.464 1.00 . A A . 202 LYS N    1 1 
       20 89434 1 1 202 LYS NZ   N   5.760  -27.044  49.361 1.00 . A A . 202 LYS NZ   1 1 
       20 89435 1 1 202 LYS O    O   0.674  -29.409  48.384 1.00 . A A . 202 LYS O    1 1 
       20 89436 1 1 203 GLU C    C  -1.326  -29.360  46.096 1.00 . A A . 203 GLU C    1 1 
       20 89437 1 1 203 GLU CA   C   0.138  -29.250  45.662 1.00 . A A . 203 GLU CA   1 1 
       20 89438 1 1 203 GLU CB   C   0.266  -29.340  44.140 1.00 . A A . 203 GLU CB   1 1 
       20 89439 1 1 203 GLU CD   C  -0.884  -28.213  42.197 1.00 . A A . 203 GLU CD   1 1 
       20 89440 1 1 203 GLU CG   C  -0.077  -28.002  43.480 1.00 . A A . 203 GLU CG   1 1 
       20 89441 1 1 203 GLU H    H   1.308  -30.974  45.699 1.00 . A A . 203 GLU H    1 1 
       20 89442 1 1 203 GLU HA   H   0.554  -28.302  45.999 1.00 . A A . 203 GLU HA   1 1 
       20 89443 1 1 203 GLU HB2  H   1.282  -29.631  43.872 1.00 . A A . 203 GLU HB2  1 1 
       20 89444 1 1 203 GLU HB3  H  -0.398  -30.117  43.760 1.00 . A A . 203 GLU HB3  1 1 
       20 89445 1 1 203 GLU HG2  H  -0.647  -27.386  44.176 1.00 . A A . 203 GLU HG2  1 1 
       20 89446 1 1 203 GLU HG3  H   0.841  -27.460  43.252 1.00 . A A . 203 GLU HG3  1 1 
       20 89447 1 1 203 GLU N    N   0.934  -30.277  46.312 1.00 . A A . 203 GLU N    1 1 
       20 89448 1 1 203 GLU O    O  -2.003  -28.348  46.267 1.00 . A A . 203 GLU O    1 1 
       20 89449 1 1 203 GLU OE1  O  -2.129  -28.248  42.310 1.00 . A A . 203 GLU OE1  1 1 
       20 89450 1 1 203 GLU OE2  O  -0.238  -28.335  41.135 1.00 . A A . 203 GLU OE2  1 1 
       20 89451 1 1 204 THR C    C  -3.335  -30.473  48.142 1.00 . A A . 204 THR C    1 1 
       20 89452 1 1 204 THR CA   C  -3.140  -30.852  46.672 1.00 . A A . 204 THR CA   1 1 
       20 89453 1 1 204 THR CB   C  -3.458  -32.318  46.375 1.00 . A A . 204 THR CB   1 1 
       20 89454 1 1 204 THR CG2  C  -4.126  -33.023  47.556 1.00 . A A . 204 THR CG2  1 1 
       20 89455 1 1 204 THR H    H  -1.213  -31.415  46.119 1.00 . A A . 204 THR H    1 1 
       20 89456 1 1 204 THR HA   H  -3.799  -30.210  46.086 1.00 . A A . 204 THR HA   1 1 
       20 89457 1 1 204 THR HB   H  -2.564  -32.854  46.056 1.00 . A A . 204 THR HB   1 1 
       20 89458 1 1 204 THR HG1  H  -4.281  -32.902  44.646 1.00 . A A . 204 THR HG1  1 1 
       20 89459 1 1 204 THR HG21 H  -3.423  -33.087  48.387 1.00 . A A . 204 THR HG21 1 1 
       20 89460 1 1 204 THR HG22 H  -5.005  -32.458  47.868 1.00 . A A . 204 THR HG22 1 1 
       20 89461 1 1 204 THR HG23 H  -4.428  -34.027  47.258 1.00 . A A . 204 THR HG23 1 1 
       20 89462 1 1 204 THR N    N  -1.770  -30.597  46.261 1.00 . A A . 204 THR N    1 1 
       20 89463 1 1 204 THR O    O  -4.392  -29.971  48.522 1.00 . A A . 204 THR O    1 1 
       20 89464 1 1 204 THR OG1  O  -4.481  -32.258  45.384 1.00 . A A . 204 THR OG1  1 1 
       20 89465 1 1 205 ILE C    C  -2.322  -28.903  50.536 1.00 . A A . 205 ILE C    1 1 
       20 89466 1 1 205 ILE CA   C  -2.344  -30.421  50.347 1.00 . A A . 205 ILE CA   1 1 
       20 89467 1 1 205 ILE CB   C  -1.222  -31.149  51.088 1.00 . A A . 205 ILE CB   1 1 
       20 89468 1 1 205 ILE CD1  C  -0.544  -33.380  52.051 1.00 . A A . 205 ILE CD1  1 1 
       20 89469 1 1 205 ILE CG1  C  -1.404  -32.666  51.006 1.00 . A A . 205 ILE CG1  1 1 
       20 89470 1 1 205 ILE CG2  C  -1.113  -30.662  52.535 1.00 . A A . 205 ILE CG2  1 1 
       20 89471 1 1 205 ILE H    H  -1.444  -31.137  48.610 1.00 . A A . 205 ILE H    1 1 
       20 89472 1 1 205 ILE HA   H  -3.288  -30.804  50.735 1.00 . A A . 205 ILE HA   1 1 
       20 89473 1 1 205 ILE HB   H  -0.277  -30.911  50.597 1.00 . A A . 205 ILE HB   1 1 
       20 89474 1 1 205 ILE HD11 H   0.033  -34.169  51.570 1.00 . A A . 205 ILE HD11 1 1 
       20 89475 1 1 205 ILE HD12 H   0.136  -32.663  52.512 1.00 . A A . 205 ILE HD12 1 1 
       20 89476 1 1 205 ILE HD13 H  -1.187  -33.813  52.816 1.00 . A A . 205 ILE HD13 1 1 
       20 89477 1 1 205 ILE HG12 H  -2.453  -32.919  51.159 1.00 . A A . 205 ILE HG12 1 1 
       20 89478 1 1 205 ILE HG13 H  -1.134  -33.014  50.009 1.00 . A A . 205 ILE HG13 1 1 
       20 89479 1 1 205 ILE HG21 H  -1.468  -29.634  52.599 1.00 . A A . 205 ILE HG21 1 1 
       20 89480 1 1 205 ILE HG22 H  -1.722  -31.298  53.178 1.00 . A A . 205 ILE HG22 1 1 
       20 89481 1 1 205 ILE HG23 H  -0.073  -30.709  52.856 1.00 . A A . 205 ILE HG23 1 1 
       20 89482 1 1 205 ILE N    N  -2.300  -30.728  48.927 1.00 . A A . 205 ILE N    1 1 
       20 89483 1 1 205 ILE O    O  -3.216  -28.339  51.165 1.00 . A A . 205 ILE O    1 1 
       20 89484 1 1 206 ASN C    C  -2.375  -26.163  49.483 1.00 . A A . 206 ASN C    1 1 
       20 89485 1 1 206 ASN CA   C  -1.141  -26.842  50.081 1.00 . A A . 206 ASN CA   1 1 
       20 89486 1 1 206 ASN CB   C   0.086  -26.361  49.304 1.00 . A A . 206 ASN CB   1 1 
       20 89487 1 1 206 ASN CG   C   1.332  -26.358  50.193 1.00 . A A . 206 ASN CG   1 1 
       20 89488 1 1 206 ASN H    H  -0.568  -28.750  49.471 1.00 . A A . 206 ASN H    1 1 
       20 89489 1 1 206 ASN HA   H  -1.028  -26.639  51.145 1.00 . A A . 206 ASN HA   1 1 
       20 89490 1 1 206 ASN HB2  H   0.252  -27.007  48.442 1.00 . A A . 206 ASN HB2  1 1 
       20 89491 1 1 206 ASN HB3  H  -0.093  -25.356  48.920 1.00 . A A . 206 ASN HB3  1 1 
       20 89492 1 1 206 ASN HD21 H   1.735  -24.485  49.540 1.00 . A A . 206 ASN HD21 1 1 
       20 89493 1 1 206 ASN HD22 H   2.869  -25.135  50.678 1.00 . A A . 206 ASN HD22 1 1 
       20 89494 1 1 206 ASN N    N  -1.291  -28.284  49.981 1.00 . A A . 206 ASN N    1 1 
       20 89495 1 1 206 ASN ND2  N   2.037  -25.232  50.132 1.00 . A A . 206 ASN ND2  1 1 
       20 89496 1 1 206 ASN O    O  -2.893  -25.201  50.048 1.00 . A A . 206 ASN O    1 1 
       20 89497 1 1 206 ASN OD1  O   1.631  -27.315  50.888 1.00 . A A . 206 ASN OD1  1 1 
       20 89498 1 1 207 GLU C    C  -5.230  -26.358  48.514 1.00 . A A . 207 GLU C    1 1 
       20 89499 1 1 207 GLU CA   C  -3.973  -26.146  47.667 1.00 . A A . 207 GLU CA   1 1 
       20 89500 1 1 207 GLU CB   C  -4.136  -26.768  46.279 1.00 . A A . 207 GLU CB   1 1 
       20 89501 1 1 207 GLU CD   C  -5.683  -26.975  44.297 1.00 . A A . 207 GLU CD   1 1 
       20 89502 1 1 207 GLU CG   C  -5.331  -26.159  45.543 1.00 . A A . 207 GLU CG   1 1 
       20 89503 1 1 207 GLU H    H  -2.383  -27.472  47.894 1.00 . A A . 207 GLU H    1 1 
       20 89504 1 1 207 GLU HA   H  -3.774  -25.080  47.561 1.00 . A A . 207 GLU HA   1 1 
       20 89505 1 1 207 GLU HB2  H  -3.228  -26.611  45.698 1.00 . A A . 207 GLU HB2  1 1 
       20 89506 1 1 207 GLU HB3  H  -4.273  -27.845  46.373 1.00 . A A . 207 GLU HB3  1 1 
       20 89507 1 1 207 GLU HG2  H  -6.192  -26.118  46.210 1.00 . A A . 207 GLU HG2  1 1 
       20 89508 1 1 207 GLU HG3  H  -5.102  -25.132  45.256 1.00 . A A . 207 GLU HG3  1 1 
       20 89509 1 1 207 GLU N    N  -2.809  -26.690  48.347 1.00 . A A . 207 GLU N    1 1 
       20 89510 1 1 207 GLU O    O  -6.170  -25.567  48.446 1.00 . A A . 207 GLU O    1 1 
       20 89511 1 1 207 GLU OE1  O  -6.020  -28.165  44.476 1.00 . A A . 207 GLU OE1  1 1 
       20 89512 1 1 207 GLU OE2  O  -5.605  -26.391  43.195 1.00 . A A . 207 GLU OE2  1 1 
       20 89513 1 1 208 GLU C    C  -6.553  -26.645  51.182 1.00 . A A . 208 GLU C    1 1 
       20 89514 1 1 208 GLU CA   C  -6.333  -27.755  50.152 1.00 . A A . 208 GLU CA   1 1 
       20 89515 1 1 208 GLU CB   C  -6.126  -29.106  50.838 1.00 . A A . 208 GLU CB   1 1 
       20 89516 1 1 208 GLU CD   C  -7.418  -30.229  48.987 1.00 . A A . 208 GLU CD   1 1 
       20 89517 1 1 208 GLU CG   C  -7.263  -30.072  50.501 1.00 . A A . 208 GLU CG   1 1 
       20 89518 1 1 208 GLU H    H  -4.439  -28.068  49.343 1.00 . A A . 208 GLU H    1 1 
       20 89519 1 1 208 GLU HA   H  -7.195  -27.820  49.487 1.00 . A A . 208 GLU HA   1 1 
       20 89520 1 1 208 GLU HB2  H  -5.174  -29.536  50.525 1.00 . A A . 208 GLU HB2  1 1 
       20 89521 1 1 208 GLU HB3  H  -6.072  -28.966  51.918 1.00 . A A . 208 GLU HB3  1 1 
       20 89522 1 1 208 GLU HG2  H  -7.066  -31.045  50.952 1.00 . A A . 208 GLU HG2  1 1 
       20 89523 1 1 208 GLU HG3  H  -8.196  -29.706  50.929 1.00 . A A . 208 GLU HG3  1 1 
       20 89524 1 1 208 GLU N    N  -5.207  -27.429  49.293 1.00 . A A . 208 GLU N    1 1 
       20 89525 1 1 208 GLU O    O  -7.691  -26.300  51.494 1.00 . A A . 208 GLU O    1 1 
       20 89526 1 1 208 GLU OE1  O  -6.580  -30.948  48.402 1.00 . A A . 208 GLU OE1  1 1 
       20 89527 1 1 208 GLU OE2  O  -8.373  -29.627  48.448 1.00 . A A . 208 GLU OE2  1 1 
       20 89528 1 1 209 ALA C    C  -6.040  -23.781  52.012 1.00 . A A . 209 ALA C    1 1 
       20 89529 1 1 209 ALA CA   C  -5.503  -25.053  52.669 1.00 . A A . 209 ALA CA   1 1 
       20 89530 1 1 209 ALA CB   C  -4.116  -24.852  53.284 1.00 . A A . 209 ALA CB   1 1 
       20 89531 1 1 209 ALA H    H  -4.522  -26.403  51.422 1.00 . A A . 209 ALA H    1 1 
       20 89532 1 1 209 ALA HA   H  -6.193  -25.365  53.453 1.00 . A A . 209 ALA HA   1 1 
       20 89533 1 1 209 ALA HB1  H  -4.022  -25.469  54.177 1.00 . A A . 209 ALA HB1  1 1 
       20 89534 1 1 209 ALA HB2  H  -3.353  -25.139  52.562 1.00 . A A . 209 ALA HB2  1 1 
       20 89535 1 1 209 ALA HB3  H  -3.986  -23.802  53.551 1.00 . A A . 209 ALA HB3  1 1 
       20 89536 1 1 209 ALA N    N  -5.445  -26.117  51.681 1.00 . A A . 209 ALA N    1 1 
       20 89537 1 1 209 ALA O    O  -6.950  -23.141  52.538 1.00 . A A . 209 ALA O    1 1 
       20 89538 1 1 210 ALA C    C  -7.365  -22.334  49.859 1.00 . A A . 210 ALA C    1 1 
       20 89539 1 1 210 ALA CA   C  -5.862  -22.265  50.135 1.00 . A A . 210 ALA CA   1 1 
       20 89540 1 1 210 ALA CB   C  -5.038  -22.151  48.851 1.00 . A A . 210 ALA CB   1 1 
       20 89541 1 1 210 ALA H    H  -4.714  -23.975  50.448 1.00 . A A . 210 ALA H    1 1 
       20 89542 1 1 210 ALA HA   H  -5.655  -21.398  50.762 1.00 . A A . 210 ALA HA   1 1 
       20 89543 1 1 210 ALA HB1  H  -5.707  -22.132  47.990 1.00 . A A . 210 ALA HB1  1 1 
       20 89544 1 1 210 ALA HB2  H  -4.450  -21.234  48.875 1.00 . A A . 210 ALA HB2  1 1 
       20 89545 1 1 210 ALA HB3  H  -4.369  -23.009  48.771 1.00 . A A . 210 ALA HB3  1 1 
       20 89546 1 1 210 ALA N    N  -5.453  -23.450  50.870 1.00 . A A . 210 ALA N    1 1 
       20 89547 1 1 210 ALA O    O  -8.087  -21.366  50.092 1.00 . A A . 210 ALA O    1 1 
       20 89548 1 1 211 GLU C    C -10.029  -23.694  50.340 1.00 . A A . 211 GLU C    1 1 
       20 89549 1 1 211 GLU CA   C  -9.196  -23.694  49.057 1.00 . A A . 211 GLU CA   1 1 
       20 89550 1 1 211 GLU CB   C  -9.398  -24.993  48.273 1.00 . A A . 211 GLU CB   1 1 
       20 89551 1 1 211 GLU CD   C -11.091  -26.327  46.964 1.00 . A A . 211 GLU CD   1 1 
       20 89552 1 1 211 GLU CG   C -10.673  -24.931  47.429 1.00 . A A . 211 GLU CG   1 1 
       20 89553 1 1 211 GLU H    H  -7.197  -24.270  49.180 1.00 . A A . 211 GLU H    1 1 
       20 89554 1 1 211 GLU HA   H  -9.482  -22.851  48.430 1.00 . A A . 211 GLU HA   1 1 
       20 89555 1 1 211 GLU HB2  H  -8.538  -25.169  47.627 1.00 . A A . 211 GLU HB2  1 1 
       20 89556 1 1 211 GLU HB3  H  -9.456  -25.834  48.964 1.00 . A A . 211 GLU HB3  1 1 
       20 89557 1 1 211 GLU HG2  H -11.477  -24.481  48.011 1.00 . A A . 211 GLU HG2  1 1 
       20 89558 1 1 211 GLU HG3  H -10.509  -24.290  46.563 1.00 . A A . 211 GLU HG3  1 1 
       20 89559 1 1 211 GLU N    N  -7.791  -23.487  49.367 1.00 . A A . 211 GLU N    1 1 
       20 89560 1 1 211 GLU O    O -11.154  -23.198  50.354 1.00 . A A . 211 GLU O    1 1 
       20 89561 1 1 211 GLU OE1  O -11.637  -27.067  47.811 1.00 . A A . 211 GLU OE1  1 1 
       20 89562 1 1 211 GLU OE2  O -10.856  -26.624  45.773 1.00 . A A . 211 GLU OE2  1 1 
       20 89563 1 1 212 TRP C    C -10.449  -22.898  53.112 1.00 . A A . 212 TRP C    1 1 
       20 89564 1 1 212 TRP CA   C -10.117  -24.325  52.673 1.00 . A A . 212 TRP CA   1 1 
       20 89565 1 1 212 TRP CB   C  -9.269  -25.083  53.697 1.00 . A A . 212 TRP CB   1 1 
       20 89566 1 1 212 TRP CD1  C  -9.617  -24.914  56.248 1.00 . A A . 212 TRP CD1  1 1 
       20 89567 1 1 212 TRP CD2  C -11.193  -26.089  55.226 1.00 . A A . 212 TRP CD2  1 1 
       20 89568 1 1 212 TRP CE2  C -11.495  -26.078  56.572 1.00 . A A . 212 TRP CE2  1 1 
       20 89569 1 1 212 TRP CE3  C -12.008  -26.760  54.298 1.00 . A A . 212 TRP CE3  1 1 
       20 89570 1 1 212 TRP CG   C  -9.979  -25.336  55.029 1.00 . A A . 212 TRP CG   1 1 
       20 89571 1 1 212 TRP CH2  C -13.443  -27.393  56.207 1.00 . A A . 212 TRP CH2  1 1 
       20 89572 1 1 212 TRP CZ2  C -12.617  -26.719  57.112 1.00 . A A . 212 TRP CZ2  1 1 
       20 89573 1 1 212 TRP CZ3  C -13.125  -27.396  54.853 1.00 . A A . 212 TRP CZ3  1 1 
       20 89574 1 1 212 TRP H    H  -8.527  -24.656  51.368 1.00 . A A . 212 TRP H    1 1 
       20 89575 1 1 212 TRP HA   H -11.036  -24.896  52.538 1.00 . A A . 212 TRP HA   1 1 
       20 89576 1 1 212 TRP HB2  H  -8.970  -26.040  53.269 1.00 . A A . 212 TRP HB2  1 1 
       20 89577 1 1 212 TRP HB3  H  -8.355  -24.519  53.885 1.00 . A A . 212 TRP HB3  1 1 
       20 89578 1 1 212 TRP HD1  H  -8.733  -24.310  56.452 1.00 . A A . 212 TRP HD1  1 1 
       20 89579 1 1 212 TRP HE1  H -10.446  -25.135  58.282 1.00 . A A . 212 TRP HE1  1 1 
       20 89580 1 1 212 TRP HE3  H -11.791  -26.785  53.231 1.00 . A A . 212 TRP HE3  1 1 
       20 89581 1 1 212 TRP HH2  H -14.334  -27.913  56.560 1.00 . A A . 212 TRP HH2  1 1 
       20 89582 1 1 212 TRP HZ2  H -12.834  -26.693  58.180 1.00 . A A . 212 TRP HZ2  1 1 
       20 89583 1 1 212 TRP HZ3  H -13.792  -27.931  54.177 1.00 . A A . 212 TRP HZ3  1 1 
       20 89584 1 1 212 TRP N    N  -9.443  -24.255  51.388 1.00 . A A . 212 TRP N    1 1 
       20 89585 1 1 212 TRP NE1  N -10.507  -25.339  57.214 1.00 . A A . 212 TRP NE1  1 1 
       20 89586 1 1 212 TRP O    O -11.585  -22.606  53.482 1.00 . A A . 212 TRP O    1 1 
       20 89587 1 1 213 ASP C    C -10.729  -20.032  52.610 1.00 . A A . 213 ASP C    1 1 
       20 89588 1 1 213 ASP CA   C  -9.607  -20.655  53.443 1.00 . A A . 213 ASP CA   1 1 
       20 89589 1 1 213 ASP CB   C  -8.329  -19.852  53.189 1.00 . A A . 213 ASP CB   1 1 
       20 89590 1 1 213 ASP CG   C  -8.534  -18.344  53.026 1.00 . A A . 213 ASP CG   1 1 
       20 89591 1 1 213 ASP H    H  -8.515  -22.290  52.754 1.00 . A A . 213 ASP H    1 1 
       20 89592 1 1 213 ASP HA   H  -9.841  -20.680  54.507 1.00 . A A . 213 ASP HA   1 1 
       20 89593 1 1 213 ASP HB2  H  -7.640  -20.023  54.016 1.00 . A A . 213 ASP HB2  1 1 
       20 89594 1 1 213 ASP HB3  H  -7.849  -20.237  52.289 1.00 . A A . 213 ASP HB3  1 1 
       20 89595 1 1 213 ASP N    N  -9.436  -22.045  53.056 1.00 . A A . 213 ASP N    1 1 
       20 89596 1 1 213 ASP O    O -11.458  -19.166  53.093 1.00 . A A . 213 ASP O    1 1 
       20 89597 1 1 213 ASP OD1  O  -8.859  -17.703  54.049 1.00 . A A . 213 ASP OD1  1 1 
       20 89598 1 1 213 ASP OD2  O  -8.360  -17.868  51.884 1.00 . A A . 213 ASP OD2  1 1 
       20 89599 1 1 214 ARG C    C -13.248  -20.239  51.056 1.00 . A A . 214 ARG C    1 1 
       20 89600 1 1 214 ARG CA   C -11.855  -19.997  50.471 1.00 . A A . 214 ARG CA   1 1 
       20 89601 1 1 214 ARG CB   C -11.760  -20.674  49.102 1.00 . A A . 214 ARG CB   1 1 
       20 89602 1 1 214 ARG CD   C -11.565  -19.647  46.807 1.00 . A A . 214 ARG CD   1 1 
       20 89603 1 1 214 ARG CG   C -12.466  -19.843  48.029 1.00 . A A . 214 ARG CG   1 1 
       20 89604 1 1 214 ARG CZ   C -12.743  -20.962  45.050 1.00 . A A . 214 ARG CZ   1 1 
       20 89605 1 1 214 ARG H    H -10.237  -21.201  50.989 1.00 . A A . 214 ARG H    1 1 
       20 89606 1 1 214 ARG HA   H -11.649  -18.930  50.380 1.00 . A A . 214 ARG HA   1 1 
       20 89607 1 1 214 ARG HB2  H -10.713  -20.811  48.832 1.00 . A A . 214 ARG HB2  1 1 
       20 89608 1 1 214 ARG HB3  H -12.209  -21.666  49.152 1.00 . A A . 214 ARG HB3  1 1 
       20 89609 1 1 214 ARG HD2  H -11.828  -18.721  46.296 1.00 . A A . 214 ARG HD2  1 1 
       20 89610 1 1 214 ARG HD3  H -10.526  -19.552  47.123 1.00 . A A . 214 ARG HD3  1 1 
       20 89611 1 1 214 ARG HE   H -10.986  -21.486  45.880 1.00 . A A . 214 ARG HE   1 1 
       20 89612 1 1 214 ARG HG2  H -13.388  -20.339  47.727 1.00 . A A . 214 ARG HG2  1 1 
       20 89613 1 1 214 ARG HG3  H -12.744  -18.873  48.439 1.00 . A A . 214 ARG HG3  1 1 
       20 89614 1 1 214 ARG HH11 H -13.699  -19.260  45.621 1.00 . A A . 214 ARG HH11 1 1 
       20 89615 1 1 214 ARG HH12 H -14.506  -20.185  44.399 1.00 . A A . 214 ARG HH12 1 1 
       20 89616 1 1 214 ARG HH21 H -12.051  -22.707  44.269 1.00 . A A . 214 ARG HH21 1 1 
       20 89617 1 1 214 ARG HH22 H -13.563  -22.159  43.625 1.00 . A A . 214 ARG HH22 1 1 
       20 89618 1 1 214 ARG N    N -10.834  -20.497  51.375 1.00 . A A . 214 ARG N    1 1 
       20 89619 1 1 214 ARG NE   N -11.707  -20.793  45.883 1.00 . A A . 214 ARG NE   1 1 
       20 89620 1 1 214 ARG NH1  N -13.733  -20.059  45.020 1.00 . A A . 214 ARG NH1  1 1 
       20 89621 1 1 214 ARG NH2  N -12.790  -22.033  44.247 1.00 . A A . 214 ARG NH2  1 1 
       20 89622 1 1 214 ARG O    O -14.117  -19.372  50.983 1.00 . A A . 214 ARG O    1 1 
       20 89623 1 1 215 LEU C    C -14.697  -21.372  53.695 1.00 . A A . 215 LEU C    1 1 
       20 89624 1 1 215 LEU CA   C -14.689  -21.793  52.224 1.00 . A A . 215 LEU CA   1 1 
       20 89625 1 1 215 LEU CB   C -14.971  -23.280  52.009 1.00 . A A . 215 LEU CB   1 1 
       20 89626 1 1 215 LEU CD1  C -14.074  -24.205  54.176 1.00 . A A . 215 LEU CD1  1 1 
       20 89627 1 1 215 LEU CD2  C -14.168  -25.669  52.106 1.00 . A A . 215 LEU CD2  1 1 
       20 89628 1 1 215 LEU CG   C -13.978  -24.252  52.649 1.00 . A A . 215 LEU CG   1 1 
       20 89629 1 1 215 LEU H    H -12.706  -22.125  51.682 1.00 . A A . 215 LEU H    1 1 
       20 89630 1 1 215 LEU HA   H -15.468  -21.237  51.701 1.00 . A A . 215 LEU HA   1 1 
       20 89631 1 1 215 LEU HB2  H -15.966  -23.501  52.396 1.00 . A A . 215 LEU HB2  1 1 
       20 89632 1 1 215 LEU HB3  H -14.997  -23.474  50.936 1.00 . A A . 215 LEU HB3  1 1 
       20 89633 1 1 215 LEU HD11 H -13.671  -25.129  54.593 1.00 . A A . 215 LEU HD11 1 1 
       20 89634 1 1 215 LEU HD12 H -13.501  -23.356  54.551 1.00 . A A . 215 LEU HD12 1 1 
       20 89635 1 1 215 LEU HD13 H -15.117  -24.098  54.472 1.00 . A A . 215 LEU HD13 1 1 
       20 89636 1 1 215 LEU HD21 H -13.815  -26.391  52.843 1.00 . A A . 215 LEU HD21 1 1 
       20 89637 1 1 215 LEU HD22 H -15.226  -25.843  51.905 1.00 . A A . 215 LEU HD22 1 1 
       20 89638 1 1 215 LEU HD23 H -13.599  -25.784  51.183 1.00 . A A . 215 LEU HD23 1 1 
       20 89639 1 1 215 LEU HG   H -12.970  -23.936  52.381 1.00 . A A . 215 LEU HG   1 1 
       20 89640 1 1 215 LEU N    N -13.417  -21.424  51.625 1.00 . A A . 215 LEU N    1 1 
       20 89641 1 1 215 LEU O    O -15.681  -21.588  54.401 1.00 . A A . 215 LEU O    1 1 
       20 89642 1 1 216 HIS C    C -13.439  -18.796  55.524 1.00 . A A . 216 HIS C    1 1 
       20 89643 1 1 216 HIS CA   C -13.454  -20.325  55.487 1.00 . A A . 216 HIS CA   1 1 
       20 89644 1 1 216 HIS CB   C -12.223  -20.947  56.147 1.00 . A A . 216 HIS CB   1 1 
       20 89645 1 1 216 HIS CD2  C -12.319  -21.493  58.702 1.00 . A A . 216 HIS CD2  1 1 
       20 89646 1 1 216 HIS CE1  C -13.266  -23.461  58.564 1.00 . A A . 216 HIS CE1  1 1 
       20 89647 1 1 216 HIS CG   C -12.532  -21.760  57.381 1.00 . A A . 216 HIS CG   1 1 
       20 89648 1 1 216 HIS H    H -12.793  -20.606  53.532 1.00 . A A . 216 HIS H    1 1 
       20 89649 1 1 216 HIS HA   H -14.335  -20.683  56.021 1.00 . A A . 216 HIS HA   1 1 
       20 89650 1 1 216 HIS HB2  H -11.717  -21.585  55.422 1.00 . A A . 216 HIS HB2  1 1 
       20 89651 1 1 216 HIS HB3  H -11.526  -20.153  56.414 1.00 . A A . 216 HIS HB3  1 1 
       20 89652 1 1 216 HIS HD1  H -13.410  -23.486  56.495 1.00 . A A . 216 HIS HD1  1 1 
       20 89653 1 1 216 HIS HD2  H -11.862  -20.589  59.103 1.00 . A A . 216 HIS HD2  1 1 
       20 89654 1 1 216 HIS HE1  H -13.703  -24.417  58.852 1.00 . A A . 216 HIS HE1  1 1 
       20 89655 1 1 216 HIS HE2  H -12.685  -22.617  60.407 1.00 . A A . 216 HIS HE2  1 1 
       20 89656 1 1 216 HIS N    N -13.588  -20.778  54.113 1.00 . A A . 216 HIS N    1 1 
       20 89657 1 1 216 HIS ND1  N -13.129  -23.008  57.327 1.00 . A A . 216 HIS ND1  1 1 
       20 89658 1 1 216 HIS NE2  N -12.765  -22.520  59.415 1.00 . A A . 216 HIS NE2  1 1 
       20 89659 1 1 216 HIS O    O -12.401  -18.177  55.291 1.00 . A A . 216 HIS O    1 1 
       20 89660 1 1 217 PRO C    C -14.132  -16.224  57.179 1.00 . A A . 217 PRO C    1 1 
       20 89661 1 1 217 PRO CA   C -14.763  -16.770  55.898 1.00 . A A . 217 PRO CA   1 1 
       20 89662 1 1 217 PRO CB   C -16.258  -16.507  55.813 1.00 . A A . 217 PRO CB   1 1 
       20 89663 1 1 217 PRO CD   C -15.879  -18.917  56.109 1.00 . A A . 217 PRO CD   1 1 
       20 89664 1 1 217 PRO CG   C -16.933  -17.823  56.165 1.00 . A A . 217 PRO CG   1 1 
       20 89665 1 1 217 PRO HA   H -14.267  -16.339  55.143 1.00 . A A . 217 PRO HA   1 1 
       20 89666 1 1 217 PRO HB2  H -16.555  -15.718  56.503 1.00 . A A . 217 PRO HB2  1 1 
       20 89667 1 1 217 PRO HB3  H -16.539  -16.179  54.812 1.00 . A A . 217 PRO HB3  1 1 
       20 89668 1 1 217 PRO HD2  H -15.824  -19.461  57.052 1.00 . A A . 217 PRO HD2  1 1 
       20 89669 1 1 217 PRO HD3  H -16.108  -19.647  55.333 1.00 . A A . 217 PRO HD3  1 1 
       20 89670 1 1 217 PRO HG2  H -17.376  -17.769  57.159 1.00 . A A . 217 PRO HG2  1 1 
       20 89671 1 1 217 PRO HG3  H -17.742  -18.035  55.467 1.00 . A A . 217 PRO HG3  1 1 
       20 89672 1 1 217 PRO N    N -14.630  -18.215  55.827 1.00 . A A . 217 PRO N    1 1 
       20 89673 1 1 217 PRO O    O -14.816  -16.046  58.186 1.00 . A A . 217 PRO O    1 1 
       20 89674 1 1 218 VAL C    C -11.586  -14.047  57.914 1.00 . A A . 218 VAL C    1 1 
       20 89675 1 1 218 VAL CA   C -12.102  -15.449  58.243 1.00 . A A . 218 VAL CA   1 1 
       20 89676 1 1 218 VAL CB   C -10.987  -16.419  58.638 1.00 . A A . 218 VAL CB   1 1 
       20 89677 1 1 218 VAL CG1  C -10.104  -15.821  59.736 1.00 . A A . 218 VAL CG1  1 1 
       20 89678 1 1 218 VAL CG2  C -11.562  -17.769  59.073 1.00 . A A . 218 VAL CG2  1 1 
       20 89679 1 1 218 VAL H    H -12.284  -16.120  56.279 1.00 . A A . 218 VAL H    1 1 
       20 89680 1 1 218 VAL HA   H -12.800  -15.379  59.077 1.00 . A A . 218 VAL HA   1 1 
       20 89681 1 1 218 VAL HB   H -10.362  -16.589  57.761 1.00 . A A . 218 VAL HB   1 1 
       20 89682 1 1 218 VAL HG11 H -10.708  -15.183  60.381 1.00 . A A . 218 VAL HG11 1 1 
       20 89683 1 1 218 VAL HG12 H  -9.667  -16.625  60.328 1.00 . A A . 218 VAL HG12 1 1 
       20 89684 1 1 218 VAL HG13 H  -9.308  -15.231  59.282 1.00 . A A . 218 VAL HG13 1 1 
       20 89685 1 1 218 VAL HG21 H -10.892  -18.235  59.795 1.00 . A A . 218 VAL HG21 1 1 
       20 89686 1 1 218 VAL HG22 H -12.540  -17.617  59.531 1.00 . A A . 218 VAL HG22 1 1 
       20 89687 1 1 218 VAL HG23 H -11.665  -18.416  58.202 1.00 . A A . 218 VAL HG23 1 1 
       20 89688 1 1 218 VAL N    N -12.833  -15.972  57.102 1.00 . A A . 218 VAL N    1 1 
       20 89689 1 1 218 VAL O    O -10.554  -13.899  57.260 1.00 . A A . 218 VAL O    1 1 
       20 89690 1 1 219 HIS C    C -12.199  -10.849  59.416 1.00 . A A . 219 HIS C    1 1 
       20 89691 1 1 219 HIS CA   C -11.957  -11.668  58.147 1.00 . A A . 219 HIS CA   1 1 
       20 89692 1 1 219 HIS CB   C -12.695  -11.109  56.929 1.00 . A A . 219 HIS CB   1 1 
       20 89693 1 1 219 HIS CD2  C -10.600  -10.630  55.440 1.00 . A A . 219 HIS CD2  1 1 
       20 89694 1 1 219 HIS CE1  C -11.191   -8.660  54.695 1.00 . A A . 219 HIS CE1  1 1 
       20 89695 1 1 219 HIS CG   C -11.815  -10.328  55.982 1.00 . A A . 219 HIS CG   1 1 
       20 89696 1 1 219 HIS H    H -13.164  -13.183  58.913 1.00 . A A . 219 HIS H    1 1 
       20 89697 1 1 219 HIS HA   H -10.890  -11.664  57.920 1.00 . A A . 219 HIS HA   1 1 
       20 89698 1 1 219 HIS HB2  H -13.154  -11.934  56.384 1.00 . A A . 219 HIS HB2  1 1 
       20 89699 1 1 219 HIS HB3  H -13.503  -10.464  57.272 1.00 . A A . 219 HIS HB3  1 1 
       20 89700 1 1 219 HIS HD1  H -13.000   -8.580  55.709 1.00 . A A . 219 HIS HD1  1 1 
       20 89701 1 1 219 HIS HD2  H -10.034  -11.545  55.617 1.00 . A A . 219 HIS HD2  1 1 
       20 89702 1 1 219 HIS HE1  H -11.169   -7.712  54.158 1.00 . A A . 219 HIS HE1  1 1 
       20 89703 1 1 219 HIS HE2  H  -9.349   -9.551  54.184 1.00 . A A . 219 HIS HE2  1 1 
       20 89704 1 1 219 HIS N    N -12.326  -13.053  58.383 1.00 . A A . 219 HIS N    1 1 
       20 89705 1 1 219 HIS ND1  N -12.161   -9.080  55.495 1.00 . A A . 219 HIS ND1  1 1 
       20 89706 1 1 219 HIS NE2  N -10.225   -9.622  54.663 1.00 . A A . 219 HIS NE2  1 1 
       20 89707 1 1 219 HIS O    O -12.607  -11.392  60.442 1.00 . A A . 219 HIS O    1 1 
       20 89708 1 1 220 ALA C    C -11.000   -8.875  61.444 1.00 . A A . 220 ALA C    1 1 
       20 89709 1 1 220 ALA CA   C -12.124   -8.655  60.431 1.00 . A A . 220 ALA CA   1 1 
       20 89710 1 1 220 ALA CB   C -13.510   -8.877  61.038 1.00 . A A . 220 ALA CB   1 1 
       20 89711 1 1 220 ALA H    H -11.608   -9.121  58.467 1.00 . A A . 220 ALA H    1 1 
       20 89712 1 1 220 ALA HA   H -12.066   -7.634  60.052 1.00 . A A . 220 ALA HA   1 1 
       20 89713 1 1 220 ALA HB1  H -14.067   -9.585  60.426 1.00 . A A . 220 ALA HB1  1 1 
       20 89714 1 1 220 ALA HB2  H -13.405   -9.273  62.049 1.00 . A A . 220 ALA HB2  1 1 
       20 89715 1 1 220 ALA HB3  H -14.047   -7.929  61.075 1.00 . A A . 220 ALA HB3  1 1 
       20 89716 1 1 220 ALA N    N -11.939   -9.554  59.305 1.00 . A A . 220 ALA N    1 1 
       20 89717 1 1 220 ALA O    O -10.925   -9.930  62.074 1.00 . A A . 220 ALA O    1 1 
       20 89718 1 1 221 GLY C    C  -8.108   -9.098  62.150 1.00 . A A . 221 GLY C    1 1 
       20 89719 1 1 221 GLY CA   C  -9.038   -7.933  62.498 1.00 . A A . 221 GLY CA   1 1 
       20 89720 1 1 221 GLY H    H -10.223   -7.009  61.056 1.00 . A A . 221 GLY H    1 1 
       20 89721 1 1 221 GLY HA2  H  -8.480   -6.998  62.472 1.00 . A A . 221 GLY HA2  1 1 
       20 89722 1 1 221 GLY HA3  H  -9.411   -8.053  63.515 1.00 . A A . 221 GLY HA3  1 1 
       20 89723 1 1 221 GLY N    N -10.154   -7.863  61.571 1.00 . A A . 221 GLY N    1 1 
       20 89724 1 1 221 GLY O    O  -8.548  -10.244  62.068 1.00 . A A . 221 GLY O    1 1 
       20 89725 1 1 222 PRO C    C  -5.439  -10.594  62.838 1.00 . A A . 222 PRO C    1 1 
       20 89726 1 1 222 PRO CA   C  -5.813   -9.759  61.612 1.00 . A A . 222 PRO CA   1 1 
       20 89727 1 1 222 PRO CB   C  -4.639   -8.975  61.046 1.00 . A A . 222 PRO CB   1 1 
       20 89728 1 1 222 PRO CD   C  -6.253   -7.407  62.037 1.00 . A A . 222 PRO CD   1 1 
       20 89729 1 1 222 PRO CG   C  -4.831   -7.542  61.516 1.00 . A A . 222 PRO CG   1 1 
       20 89730 1 1 222 PRO HA   H  -6.184  -10.404  60.944 1.00 . A A . 222 PRO HA   1 1 
       20 89731 1 1 222 PRO HB2  H  -3.692   -9.379  61.402 1.00 . A A . 222 PRO HB2  1 1 
       20 89732 1 1 222 PRO HB3  H  -4.621   -9.030  59.958 1.00 . A A . 222 PRO HB3  1 1 
       20 89733 1 1 222 PRO HD2  H  -6.264   -7.041  63.063 1.00 . A A . 222 PRO HD2  1 1 
       20 89734 1 1 222 PRO HD3  H  -6.828   -6.702  61.438 1.00 . A A . 222 PRO HD3  1 1 
       20 89735 1 1 222 PRO HG2  H  -4.113   -7.297  62.298 1.00 . A A . 222 PRO HG2  1 1 
       20 89736 1 1 222 PRO HG3  H  -4.658   -6.845  60.695 1.00 . A A . 222 PRO HG3  1 1 
       20 89737 1 1 222 PRO N    N  -6.807   -8.755  61.948 1.00 . A A . 222 PRO N    1 1 
       20 89738 1 1 222 PRO O    O  -4.264  -10.701  63.185 1.00 . A A . 222 PRO O    1 1 
       20 89739 1 1 223 ILE C    C  -5.349  -11.242  65.623 1.00 . A A . 223 ILE C    1 1 
       20 89740 1 1 223 ILE CA   C  -6.254  -11.987  64.639 1.00 . A A . 223 ILE CA   1 1 
       20 89741 1 1 223 ILE CB   C  -5.727  -13.367  64.244 1.00 . A A . 223 ILE CB   1 1 
       20 89742 1 1 223 ILE CD1  C  -3.552  -14.627  64.041 1.00 . A A . 223 ILE CD1  1 1 
       20 89743 1 1 223 ILE CG1  C  -4.264  -13.292  63.808 1.00 . A A . 223 ILE CG1  1 1 
       20 89744 1 1 223 ILE CG2  C  -6.613  -14.006  63.172 1.00 . A A . 223 ILE CG2  1 1 
       20 89745 1 1 223 ILE H    H  -7.413  -11.072  63.170 1.00 . A A . 223 ILE H    1 1 
       20 89746 1 1 223 ILE HA   H  -7.226  -12.135  65.109 1.00 . A A . 223 ILE HA   1 1 
       20 89747 1 1 223 ILE HB   H  -5.769  -14.013  65.122 1.00 . A A . 223 ILE HB   1 1 
       20 89748 1 1 223 ILE HD11 H  -3.154  -14.997  63.097 1.00 . A A . 223 ILE HD11 1 1 
       20 89749 1 1 223 ILE HD12 H  -2.735  -14.484  64.749 1.00 . A A . 223 ILE HD12 1 1 
       20 89750 1 1 223 ILE HD13 H  -4.260  -15.349  64.446 1.00 . A A . 223 ILE HD13 1 1 
       20 89751 1 1 223 ILE HG12 H  -4.207  -13.026  62.752 1.00 . A A . 223 ILE HG12 1 1 
       20 89752 1 1 223 ILE HG13 H  -3.755  -12.503  64.363 1.00 . A A . 223 ILE HG13 1 1 
       20 89753 1 1 223 ILE HG21 H  -7.495  -14.442  63.642 1.00 . A A . 223 ILE HG21 1 1 
       20 89754 1 1 223 ILE HG22 H  -6.922  -13.244  62.455 1.00 . A A . 223 ILE HG22 1 1 
       20 89755 1 1 223 ILE HG23 H  -6.052  -14.785  62.655 1.00 . A A . 223 ILE HG23 1 1 
       20 89756 1 1 223 ILE N    N  -6.461  -11.164  63.460 1.00 . A A . 223 ILE N    1 1 
       20 89757 1 1 223 ILE O    O  -4.982  -10.092  65.385 1.00 . A A . 223 ILE O    1 1 
       20 89758 1 1 224 ALA C    C  -2.749  -11.922  67.594 1.00 . A A . 224 ALA C    1 1 
       20 89759 1 1 224 ALA CA   C  -4.160  -11.345  67.727 1.00 . A A . 224 ALA CA   1 1 
       20 89760 1 1 224 ALA CB   C  -4.767  -11.600  69.108 1.00 . A A . 224 ALA CB   1 1 
       20 89761 1 1 224 ALA H    H  -5.318  -12.862  66.892 1.00 . A A . 224 ALA H    1 1 
       20 89762 1 1 224 ALA HA   H  -4.121  -10.269  67.553 1.00 . A A . 224 ALA HA   1 1 
       20 89763 1 1 224 ALA HB1  H  -5.573  -12.329  69.022 1.00 . A A . 224 ALA HB1  1 1 
       20 89764 1 1 224 ALA HB2  H  -3.998  -11.986  69.778 1.00 . A A . 224 ALA HB2  1 1 
       20 89765 1 1 224 ALA HB3  H  -5.162  -10.666  69.509 1.00 . A A . 224 ALA HB3  1 1 
       20 89766 1 1 224 ALA N    N  -5.015  -11.927  66.706 1.00 . A A . 224 ALA N    1 1 
       20 89767 1 1 224 ALA O    O  -2.563  -12.988  67.009 1.00 . A A . 224 ALA O    1 1 
       20 89768 1 1 225 PRO C    C  -0.121  -12.745  69.094 1.00 . A A . 225 PRO C    1 1 
       20 89769 1 1 225 PRO CA   C  -0.378  -11.600  68.113 1.00 . A A . 225 PRO CA   1 1 
       20 89770 1 1 225 PRO CB   C   0.428  -10.351  68.432 1.00 . A A . 225 PRO CB   1 1 
       20 89771 1 1 225 PRO CD   C  -1.949   -9.906  68.863 1.00 . A A . 225 PRO CD   1 1 
       20 89772 1 1 225 PRO CG   C  -0.540   -9.390  69.101 1.00 . A A . 225 PRO CG   1 1 
       20 89773 1 1 225 PRO HA   H  -0.158  -11.962  67.207 1.00 . A A . 225 PRO HA   1 1 
       20 89774 1 1 225 PRO HB2  H   1.265  -10.584  69.091 1.00 . A A . 225 PRO HB2  1 1 
       20 89775 1 1 225 PRO HB3  H   0.848   -9.915  67.525 1.00 . A A . 225 PRO HB3  1 1 
       20 89776 1 1 225 PRO HD2  H  -2.483  -10.047  69.803 1.00 . A A . 225 PRO HD2  1 1 
       20 89777 1 1 225 PRO HD3  H  -2.533   -9.204  68.267 1.00 . A A . 225 PRO HD3  1 1 
       20 89778 1 1 225 PRO HG2  H  -0.334   -9.322  70.170 1.00 . A A . 225 PRO HG2  1 1 
       20 89779 1 1 225 PRO HG3  H  -0.427   -8.386  68.690 1.00 . A A . 225 PRO HG3  1 1 
       20 89780 1 1 225 PRO N    N  -1.766  -11.174  68.162 1.00 . A A . 225 PRO N    1 1 
       20 89781 1 1 225 PRO O    O  -0.123  -12.539  70.307 1.00 . A A . 225 PRO O    1 1 
       20 89782 1 1 226 GLY C    C  -0.940  -15.875  69.618 1.00 . A A . 226 GLY C    1 1 
       20 89783 1 1 226 GLY CA   C   0.353  -15.103  69.344 1.00 . A A . 226 GLY CA   1 1 
       20 89784 1 1 226 GLY H    H   0.094  -14.084  67.546 1.00 . A A . 226 GLY H    1 1 
       20 89785 1 1 226 GLY HA2  H   1.066  -15.751  68.835 1.00 . A A . 226 GLY HA2  1 1 
       20 89786 1 1 226 GLY HA3  H   0.810  -14.807  70.288 1.00 . A A . 226 GLY HA3  1 1 
       20 89787 1 1 226 GLY N    N   0.094  -13.926  68.533 1.00 . A A . 226 GLY N    1 1 
       20 89788 1 1 226 GLY O    O  -0.905  -17.072  69.897 1.00 . A A . 226 GLY O    1 1 
       20 89789 1 1 227 GLN C    C  -3.778  -16.590  68.550 1.00 . A A . 227 GLN C    1 1 
       20 89790 1 1 227 GLN CA   C  -3.352  -15.759  69.761 1.00 . A A . 227 GLN CA   1 1 
       20 89791 1 1 227 GLN CB   C  -4.398  -14.692  70.091 1.00 . A A . 227 GLN CB   1 1 
       20 89792 1 1 227 GLN CD   C  -4.370  -14.846  72.608 1.00 . A A . 227 GLN CD   1 1 
       20 89793 1 1 227 GLN CG   C  -4.053  -13.969  71.394 1.00 . A A . 227 GLN CG   1 1 
       20 89794 1 1 227 GLN H    H  -2.070  -14.184  69.299 1.00 . A A . 227 GLN H    1 1 
       20 89795 1 1 227 GLN HA   H  -3.219  -16.408  70.627 1.00 . A A . 227 GLN HA   1 1 
       20 89796 1 1 227 GLN HB2  H  -4.457  -13.972  69.276 1.00 . A A . 227 GLN HB2  1 1 
       20 89797 1 1 227 GLN HB3  H  -5.381  -15.157  70.178 1.00 . A A . 227 GLN HB3  1 1 
       20 89798 1 1 227 GLN HE21 H  -2.410  -15.343  72.703 1.00 . A A . 227 GLN HE21 1 1 
       20 89799 1 1 227 GLN HE22 H  -3.419  -16.066  73.912 1.00 . A A . 227 GLN HE22 1 1 
       20 89800 1 1 227 GLN HG2  H  -2.995  -13.706  71.398 1.00 . A A . 227 GLN HG2  1 1 
       20 89801 1 1 227 GLN HG3  H  -4.614  -13.037  71.457 1.00 . A A . 227 GLN HG3  1 1 
       20 89802 1 1 227 GLN N    N  -2.050  -15.157  69.527 1.00 . A A . 227 GLN N    1 1 
       20 89803 1 1 227 GLN NE2  N  -3.313  -15.470  73.116 1.00 . A A . 227 GLN NE2  1 1 
       20 89804 1 1 227 GLN O    O  -3.949  -16.055  67.454 1.00 . A A . 227 GLN O    1 1 
       20 89805 1 1 227 GLN OE1  O  -5.502  -14.947  73.053 1.00 . A A . 227 GLN OE1  1 1 
       20 89806 1 1 228 MET C    C  -5.762  -18.484  67.249 1.00 . A A . 228 MET C    1 1 
       20 89807 1 1 228 MET CA   C  -4.341  -18.793  67.726 1.00 . A A . 228 MET CA   1 1 
       20 89808 1 1 228 MET CB   C  -4.277  -20.234  68.238 1.00 . A A . 228 MET CB   1 1 
       20 89809 1 1 228 MET CE   C  -2.965  -23.436  68.595 1.00 . A A . 228 MET CE   1 1 
       20 89810 1 1 228 MET CG   C  -3.567  -21.142  67.232 1.00 . A A . 228 MET CG   1 1 
       20 89811 1 1 228 MET H    H  -3.797  -18.310  69.678 1.00 . A A . 228 MET H    1 1 
       20 89812 1 1 228 MET HA   H  -3.634  -18.629  66.914 1.00 . A A . 228 MET HA   1 1 
       20 89813 1 1 228 MET HB2  H  -3.750  -20.261  69.193 1.00 . A A . 228 MET HB2  1 1 
       20 89814 1 1 228 MET HB3  H  -5.285  -20.605  68.420 1.00 . A A . 228 MET HB3  1 1 
       20 89815 1 1 228 MET HE1  H  -2.441  -24.304  68.199 1.00 . A A . 228 MET HE1  1 1 
       20 89816 1 1 228 MET HE2  H  -2.936  -23.459  69.684 1.00 . A A . 228 MET HE2  1 1 
       20 89817 1 1 228 MET HE3  H  -4.003  -23.452  68.260 1.00 . A A . 228 MET HE3  1 1 
       20 89818 1 1 228 MET HG2  H  -4.262  -21.890  66.850 1.00 . A A . 228 MET HG2  1 1 
       20 89819 1 1 228 MET HG3  H  -3.228  -20.556  66.377 1.00 . A A . 228 MET HG3  1 1 
       20 89820 1 1 228 MET N    N  -3.938  -17.884  68.785 1.00 . A A . 228 MET N    1 1 
       20 89821 1 1 228 MET O    O  -6.712  -18.559  68.027 1.00 . A A . 228 MET O    1 1 
       20 89822 1 1 228 MET SD   S  -2.175  -21.945  68.010 1.00 . A A . 228 MET SD   1 1 
       20 89823 1 1 229 ARG C    C  -7.747  -19.059  64.706 1.00 . A A . 229 ARG C    1 1 
       20 89824 1 1 229 ARG CA   C  -7.152  -17.823  65.384 1.00 . A A . 229 ARG CA   1 1 
       20 89825 1 1 229 ARG CB   C  -7.021  -16.698  64.354 1.00 . A A . 229 ARG CB   1 1 
       20 89826 1 1 229 ARG CD   C  -6.902  -16.949  61.847 1.00 . A A . 229 ARG CD   1 1 
       20 89827 1 1 229 ARG CG   C  -6.156  -17.136  63.170 1.00 . A A . 229 ARG CG   1 1 
       20 89828 1 1 229 ARG CZ   C  -4.836  -16.678  60.480 1.00 . A A . 229 ARG CZ   1 1 
       20 89829 1 1 229 ARG H    H  -5.085  -18.085  65.347 1.00 . A A . 229 ARG H    1 1 
       20 89830 1 1 229 ARG HA   H  -7.768  -17.499  66.221 1.00 . A A . 229 ARG HA   1 1 
       20 89831 1 1 229 ARG HB2  H  -8.010  -16.410  63.999 1.00 . A A . 229 ARG HB2  1 1 
       20 89832 1 1 229 ARG HB3  H  -6.582  -15.818  64.824 1.00 . A A . 229 ARG HB3  1 1 
       20 89833 1 1 229 ARG HD2  H  -7.196  -17.919  61.445 1.00 . A A . 229 ARG HD2  1 1 
       20 89834 1 1 229 ARG HD3  H  -7.817  -16.382  62.013 1.00 . A A . 229 ARG HD3  1 1 
       20 89835 1 1 229 ARG HE   H  -6.374  -15.380  60.491 1.00 . A A . 229 ARG HE   1 1 
       20 89836 1 1 229 ARG HG2  H  -5.232  -16.558  63.156 1.00 . A A . 229 ARG HG2  1 1 
       20 89837 1 1 229 ARG HG3  H  -5.875  -18.183  63.287 1.00 . A A . 229 ARG HG3  1 1 
       20 89838 1 1 229 ARG HH11 H  -4.878  -18.355  61.631 1.00 . A A . 229 ARG HH11 1 1 
       20 89839 1 1 229 ARG HH12 H  -3.448  -18.152  60.675 1.00 . A A . 229 ARG HH12 1 1 
       20 89840 1 1 229 ARG HH21 H  -4.488  -15.113  59.229 1.00 . A A . 229 ARG HH21 1 1 
       20 89841 1 1 229 ARG HH22 H  -3.226  -16.296  59.299 1.00 . A A . 229 ARG HH22 1 1 
       20 89842 1 1 229 ARG N    N  -5.862  -18.144  65.974 1.00 . A A . 229 ARG N    1 1 
       20 89843 1 1 229 ARG NE   N  -6.039  -16.240  60.875 1.00 . A A . 229 ARG NE   1 1 
       20 89844 1 1 229 ARG NH1  N  -4.346  -17.825  60.970 1.00 . A A . 229 ARG NH1  1 1 
       20 89845 1 1 229 ARG NH2  N  -4.123  -15.969  59.594 1.00 . A A . 229 ARG NH2  1 1 
       20 89846 1 1 229 ARG O    O  -7.170  -20.143  64.766 1.00 . A A . 229 ARG O    1 1 
       20 89847 1 1 230 GLU C    C  -8.557  -20.913  62.798 1.00 . A A . 230 GLU C    1 1 
       20 89848 1 1 230 GLU CA   C  -9.576  -19.937  63.389 1.00 . A A . 230 GLU CA   1 1 
       20 89849 1 1 230 GLU CB   C -10.512  -19.397  62.306 1.00 . A A . 230 GLU CB   1 1 
       20 89850 1 1 230 GLU CD   C -12.174  -17.667  63.080 1.00 . A A . 230 GLU CD   1 1 
       20 89851 1 1 230 GLU CG   C -11.916  -19.159  62.863 1.00 . A A . 230 GLU CG   1 1 
       20 89852 1 1 230 GLU H    H  -9.358  -17.968  64.033 1.00 . A A . 230 GLU H    1 1 
       20 89853 1 1 230 GLU HA   H -10.168  -20.439  64.155 1.00 . A A . 230 GLU HA   1 1 
       20 89854 1 1 230 GLU HB2  H -10.112  -18.465  61.907 1.00 . A A . 230 GLU HB2  1 1 
       20 89855 1 1 230 GLU HB3  H -10.560  -20.104  61.478 1.00 . A A . 230 GLU HB3  1 1 
       20 89856 1 1 230 GLU HG2  H -12.658  -19.563  62.175 1.00 . A A . 230 GLU HG2  1 1 
       20 89857 1 1 230 GLU HG3  H -12.032  -19.693  63.808 1.00 . A A . 230 GLU HG3  1 1 
       20 89858 1 1 230 GLU N    N  -8.895  -18.853  64.077 1.00 . A A . 230 GLU N    1 1 
       20 89859 1 1 230 GLU O    O  -7.546  -20.496  62.236 1.00 . A A . 230 GLU O    1 1 
       20 89860 1 1 230 GLU OE1  O -11.784  -16.887  62.184 1.00 . A A . 230 GLU OE1  1 1 
       20 89861 1 1 230 GLU OE2  O -12.755  -17.339  64.138 1.00 . A A . 230 GLU OE2  1 1 
       20 89862 1 1 231 PRO C    C  -8.104  -23.379  60.912 1.00 . A A . 231 PRO C    1 1 
       20 89863 1 1 231 PRO CA   C  -7.990  -23.267  62.435 1.00 . A A . 231 PRO CA   1 1 
       20 89864 1 1 231 PRO CB   C  -8.418  -24.536  63.156 1.00 . A A . 231 PRO CB   1 1 
       20 89865 1 1 231 PRO CD   C -10.057  -22.761  63.607 1.00 . A A . 231 PRO CD   1 1 
       20 89866 1 1 231 PRO CG   C  -9.812  -24.258  63.695 1.00 . A A . 231 PRO CG   1 1 
       20 89867 1 1 231 PRO HA   H  -7.035  -23.039  62.622 1.00 . A A . 231 PRO HA   1 1 
       20 89868 1 1 231 PRO HB2  H  -8.424  -25.388  62.477 1.00 . A A . 231 PRO HB2  1 1 
       20 89869 1 1 231 PRO HB3  H  -7.728  -24.777  63.964 1.00 . A A . 231 PRO HB3  1 1 
       20 89870 1 1 231 PRO HD2  H -10.958  -22.539  63.035 1.00 . A A . 231 PRO HD2  1 1 
       20 89871 1 1 231 PRO HD3  H -10.190  -22.323  64.596 1.00 . A A . 231 PRO HD3  1 1 
       20 89872 1 1 231 PRO HG2  H -10.559  -24.801  63.117 1.00 . A A . 231 PRO HG2  1 1 
       20 89873 1 1 231 PRO HG3  H  -9.897  -24.599  64.726 1.00 . A A . 231 PRO HG3  1 1 
       20 89874 1 1 231 PRO N    N  -8.867  -22.229  62.947 1.00 . A A . 231 PRO N    1 1 
       20 89875 1 1 231 PRO O    O  -8.904  -24.160  60.401 1.00 . A A . 231 PRO O    1 1 
       20 89876 1 1 232 ARG C    C  -6.357  -23.676  58.248 1.00 . A A . 232 ARG C    1 1 
       20 89877 1 1 232 ARG CA   C  -7.288  -22.585  58.778 1.00 . A A . 232 ARG CA   1 1 
       20 89878 1 1 232 ARG CB   C  -6.840  -21.229  58.229 1.00 . A A . 232 ARG CB   1 1 
       20 89879 1 1 232 ARG CD   C  -4.649  -19.988  58.088 1.00 . A A . 232 ARG CD   1 1 
       20 89880 1 1 232 ARG CG   C  -5.646  -20.686  59.016 1.00 . A A . 232 ARG CG   1 1 
       20 89881 1 1 232 ARG CZ   C  -2.732  -18.440  58.456 1.00 . A A . 232 ARG CZ   1 1 
       20 89882 1 1 232 ARG H    H  -6.641  -21.953  60.654 1.00 . A A . 232 ARG H    1 1 
       20 89883 1 1 232 ARG HA   H  -8.323  -22.782  58.499 1.00 . A A . 232 ARG HA   1 1 
       20 89884 1 1 232 ARG HB2  H  -6.572  -21.330  57.177 1.00 . A A . 232 ARG HB2  1 1 
       20 89885 1 1 232 ARG HB3  H  -7.666  -20.520  58.280 1.00 . A A . 232 ARG HB3  1 1 
       20 89886 1 1 232 ARG HD2  H  -4.271  -20.695  57.349 1.00 . A A . 232 ARG HD2  1 1 
       20 89887 1 1 232 ARG HD3  H  -5.148  -19.190  57.539 1.00 . A A . 232 ARG HD3  1 1 
       20 89888 1 1 232 ARG HE   H  -3.350  -19.824  59.780 1.00 . A A . 232 ARG HE   1 1 
       20 89889 1 1 232 ARG HG2  H  -5.993  -19.985  59.775 1.00 . A A . 232 ARG HG2  1 1 
       20 89890 1 1 232 ARG HG3  H  -5.149  -21.503  59.540 1.00 . A A . 232 ARG HG3  1 1 
       20 89891 1 1 232 ARG HH11 H  -3.674  -18.214  56.668 1.00 . A A . 232 ARG HH11 1 1 
       20 89892 1 1 232 ARG HH12 H  -2.339  -17.144  56.939 1.00 . A A . 232 ARG HH12 1 1 
       20 89893 1 1 232 ARG HH21 H  -1.588  -18.412  60.137 1.00 . A A . 232 ARG HH21 1 1 
       20 89894 1 1 232 ARG HH22 H  -1.145  -17.257  58.925 1.00 . A A . 232 ARG HH22 1 1 
       20 89895 1 1 232 ARG N    N  -7.290  -22.585  60.231 1.00 . A A . 232 ARG N    1 1 
       20 89896 1 1 232 ARG NE   N  -3.527  -19.433  58.876 1.00 . A A . 232 ARG NE   1 1 
       20 89897 1 1 232 ARG NH1  N  -2.932  -17.886  57.253 1.00 . A A . 232 ARG NH1  1 1 
       20 89898 1 1 232 ARG NH2  N  -1.738  -17.999  59.239 1.00 . A A . 232 ARG NH2  1 1 
       20 89899 1 1 232 ARG O    O  -5.802  -24.453  59.022 1.00 . A A . 232 ARG O    1 1 
       20 89900 1 1 233 GLY C    C  -3.882  -24.372  56.539 1.00 . A A . 233 GLY C    1 1 
       20 89901 1 1 233 GLY CA   C  -5.359  -24.682  56.288 1.00 . A A . 233 GLY CA   1 1 
       20 89902 1 1 233 GLY H    H  -6.669  -23.062  56.308 1.00 . A A . 233 GLY H    1 1 
       20 89903 1 1 233 GLY HA2  H  -5.595  -25.676  56.665 1.00 . A A . 233 GLY HA2  1 1 
       20 89904 1 1 233 GLY HA3  H  -5.555  -24.693  55.216 1.00 . A A . 233 GLY HA3  1 1 
       20 89905 1 1 233 GLY N    N  -6.214  -23.698  56.931 1.00 . A A . 233 GLY N    1 1 
       20 89906 1 1 233 GLY O    O  -3.081  -25.281  56.752 1.00 . A A . 233 GLY O    1 1 
       20 89907 1 1 234 SER C    C  -1.773  -22.963  58.162 1.00 . A A . 234 SER C    1 1 
       20 89908 1 1 234 SER CA   C  -2.200  -22.645  56.727 1.00 . A A . 234 SER CA   1 1 
       20 89909 1 1 234 SER CB   C  -2.053  -21.148  56.450 1.00 . A A . 234 SER CB   1 1 
       20 89910 1 1 234 SER H    H  -4.224  -22.353  56.332 1.00 . A A . 234 SER H    1 1 
       20 89911 1 1 234 SER HA   H  -1.596  -23.207  56.015 1.00 . A A . 234 SER HA   1 1 
       20 89912 1 1 234 SER HB2  H  -2.256  -20.587  57.362 1.00 . A A . 234 SER HB2  1 1 
       20 89913 1 1 234 SER HB3  H  -1.022  -20.931  56.167 1.00 . A A . 234 SER HB3  1 1 
       20 89914 1 1 234 SER HG   H  -3.433  -19.897  55.718 1.00 . A A . 234 SER HG   1 1 
       20 89915 1 1 234 SER N    N  -3.566  -23.085  56.506 1.00 . A A . 234 SER N    1 1 
       20 89916 1 1 234 SER O    O  -0.735  -23.586  58.381 1.00 . A A . 234 SER O    1 1 
       20 89917 1 1 234 SER OG   O  -2.930  -20.707  55.416 1.00 . A A . 234 SER OG   1 1 
       20 89918 1 1 235 ASP C    C  -2.244  -24.256  60.771 1.00 . A A . 235 ASP C    1 1 
       20 89919 1 1 235 ASP CA   C  -2.316  -22.751  60.509 1.00 . A A . 235 ASP CA   1 1 
       20 89920 1 1 235 ASP CB   C  -3.422  -22.169  61.392 1.00 . A A . 235 ASP CB   1 1 
       20 89921 1 1 235 ASP CG   C  -3.284  -22.472  62.885 1.00 . A A . 235 ASP CG   1 1 
       20 89922 1 1 235 ASP H    H  -3.438  -22.015  58.916 1.00 . A A . 235 ASP H    1 1 
       20 89923 1 1 235 ASP HA   H  -1.367  -22.248  60.698 1.00 . A A . 235 ASP HA   1 1 
       20 89924 1 1 235 ASP HB2  H  -3.445  -21.088  61.257 1.00 . A A . 235 ASP HB2  1 1 
       20 89925 1 1 235 ASP HB3  H  -4.382  -22.554  61.047 1.00 . A A . 235 ASP HB3  1 1 
       20 89926 1 1 235 ASP N    N  -2.595  -22.520  59.101 1.00 . A A . 235 ASP N    1 1 
       20 89927 1 1 235 ASP O    O  -1.345  -24.726  61.466 1.00 . A A . 235 ASP O    1 1 
       20 89928 1 1 235 ASP OD1  O  -3.590  -23.624  63.262 1.00 . A A . 235 ASP OD1  1 1 
       20 89929 1 1 235 ASP OD2  O  -2.875  -21.544  63.616 1.00 . A A . 235 ASP OD2  1 1 
       20 89930 1 1 236 ILE C    C  -1.977  -27.036  59.806 1.00 . A A . 236 ILE C    1 1 
       20 89931 1 1 236 ILE CA   C  -3.260  -26.413  60.363 1.00 . A A . 236 ILE CA   1 1 
       20 89932 1 1 236 ILE CB   C  -4.537  -26.974  59.737 1.00 . A A . 236 ILE CB   1 1 
       20 89933 1 1 236 ILE CD1  C  -7.056  -26.858  59.819 1.00 . A A . 236 ILE CD1  1 1 
       20 89934 1 1 236 ILE CG1  C  -5.758  -26.657  60.604 1.00 . A A . 236 ILE CG1  1 1 
       20 89935 1 1 236 ILE CG2  C  -4.402  -28.473  59.462 1.00 . A A . 236 ILE CG2  1 1 
       20 89936 1 1 236 ILE H    H  -3.930  -24.580  59.636 1.00 . A A . 236 ILE H    1 1 
       20 89937 1 1 236 ILE HA   H  -3.307  -26.619  61.432 1.00 . A A . 236 ILE HA   1 1 
       20 89938 1 1 236 ILE HB   H  -4.690  -26.483  58.775 1.00 . A A . 236 ILE HB   1 1 
       20 89939 1 1 236 ILE HD11 H  -7.900  -26.520  60.420 1.00 . A A . 236 ILE HD11 1 1 
       20 89940 1 1 236 ILE HD12 H  -7.014  -26.283  58.895 1.00 . A A . 236 ILE HD12 1 1 
       20 89941 1 1 236 ILE HD13 H  -7.178  -27.916  59.584 1.00 . A A . 236 ILE HD13 1 1 
       20 89942 1 1 236 ILE HG12 H  -5.758  -27.300  61.485 1.00 . A A . 236 ILE HG12 1 1 
       20 89943 1 1 236 ILE HG13 H  -5.699  -25.628  60.959 1.00 . A A . 236 ILE HG13 1 1 
       20 89944 1 1 236 ILE HG21 H  -5.391  -28.932  59.457 1.00 . A A . 236 ILE HG21 1 1 
       20 89945 1 1 236 ILE HG22 H  -3.927  -28.623  58.493 1.00 . A A . 236 ILE HG22 1 1 
       20 89946 1 1 236 ILE HG23 H  -3.793  -28.931  60.241 1.00 . A A . 236 ILE HG23 1 1 
       20 89947 1 1 236 ILE N    N  -3.203  -24.970  60.200 1.00 . A A . 236 ILE N    1 1 
       20 89948 1 1 236 ILE O    O  -1.622  -28.157  60.163 1.00 . A A . 236 ILE O    1 1 
       20 89949 1 1 237 ALA C    C   1.069  -26.557  59.318 1.00 . A A . 237 ALA C    1 1 
       20 89950 1 1 237 ALA CA   C  -0.084  -26.743  58.330 1.00 . A A . 237 ALA CA   1 1 
       20 89951 1 1 237 ALA CB   C   0.149  -25.995  57.016 1.00 . A A . 237 ALA CB   1 1 
       20 89952 1 1 237 ALA H    H  -1.615  -25.368  58.655 1.00 . A A . 237 ALA H    1 1 
       20 89953 1 1 237 ALA HA   H  -0.199  -27.806  58.114 1.00 . A A . 237 ALA HA   1 1 
       20 89954 1 1 237 ALA HB1  H  -0.688  -25.322  56.827 1.00 . A A . 237 ALA HB1  1 1 
       20 89955 1 1 237 ALA HB2  H   1.070  -25.418  57.084 1.00 . A A . 237 ALA HB2  1 1 
       20 89956 1 1 237 ALA HB3  H   0.229  -26.712  56.199 1.00 . A A . 237 ALA HB3  1 1 
       20 89957 1 1 237 ALA N    N  -1.319  -26.280  58.940 1.00 . A A . 237 ALA N    1 1 
       20 89958 1 1 237 ALA O    O   2.099  -27.221  59.208 1.00 . A A . 237 ALA O    1 1 
       20 89959 1 1 238 GLY C    C   2.758  -24.203  60.841 1.00 . A A . 238 GLY C    1 1 
       20 89960 1 1 238 GLY CA   C   1.867  -25.370  61.269 1.00 . A A . 238 GLY CA   1 1 
       20 89961 1 1 238 GLY H    H   0.018  -25.116  60.344 1.00 . A A . 238 GLY H    1 1 
       20 89962 1 1 238 GLY HA2  H   1.383  -25.136  62.217 1.00 . A A . 238 GLY HA2  1 1 
       20 89963 1 1 238 GLY HA3  H   2.478  -26.257  61.434 1.00 . A A . 238 GLY HA3  1 1 
       20 89964 1 1 238 GLY N    N   0.857  -25.652  60.262 1.00 . A A . 238 GLY N    1 1 
       20 89965 1 1 238 GLY O    O   3.878  -24.061  61.328 1.00 . A A . 238 GLY O    1 1 
       20 89966 1 1 239 THR C    C   2.963  -21.123  60.476 1.00 . A A . 239 THR C    1 1 
       20 89967 1 1 239 THR CA   C   2.959  -22.245  59.436 1.00 . A A . 239 THR CA   1 1 
       20 89968 1 1 239 THR CB   C   2.339  -21.832  58.100 1.00 . A A . 239 THR CB   1 1 
       20 89969 1 1 239 THR CG2  C   0.882  -21.388  58.242 1.00 . A A . 239 THR CG2  1 1 
       20 89970 1 1 239 THR H    H   1.314  -23.517  59.543 1.00 . A A . 239 THR H    1 1 
       20 89971 1 1 239 THR HA   H   3.997  -22.539  59.280 1.00 . A A . 239 THR HA   1 1 
       20 89972 1 1 239 THR HB   H   2.434  -22.631  57.364 1.00 . A A . 239 THR HB   1 1 
       20 89973 1 1 239 THR HG1  H   3.677  -20.821  57.006 1.00 . A A . 239 THR HG1  1 1 
       20 89974 1 1 239 THR HG21 H   0.476  -21.772  59.178 1.00 . A A . 239 THR HG21 1 1 
       20 89975 1 1 239 THR HG22 H   0.831  -20.300  58.243 1.00 . A A . 239 THR HG22 1 1 
       20 89976 1 1 239 THR HG23 H   0.300  -21.779  57.406 1.00 . A A . 239 THR HG23 1 1 
       20 89977 1 1 239 THR N    N   2.227  -23.395  59.935 1.00 . A A . 239 THR N    1 1 
       20 89978 1 1 239 THR O    O   3.957  -20.414  60.626 1.00 . A A . 239 THR O    1 1 
       20 89979 1 1 239 THR OG1  O   3.033  -20.637  57.749 1.00 . A A . 239 THR OG1  1 1 
       20 89980 1 1 240 THR C    C   1.334  -20.607  63.533 1.00 . A A . 240 THR C    1 1 
       20 89981 1 1 240 THR CA   C   1.701  -19.973  62.189 1.00 . A A . 240 THR CA   1 1 
       20 89982 1 1 240 THR CB   C   0.673  -18.951  61.699 1.00 . A A . 240 THR CB   1 1 
       20 89983 1 1 240 THR CG2  C   1.019  -18.387  60.320 1.00 . A A . 240 THR CG2  1 1 
       20 89984 1 1 240 THR H    H   1.036  -21.578  61.039 1.00 . A A . 240 THR H    1 1 
       20 89985 1 1 240 THR HA   H   2.666  -19.483  62.319 1.00 . A A . 240 THR HA   1 1 
       20 89986 1 1 240 THR HB   H   0.542  -18.150  62.427 1.00 . A A . 240 THR HB   1 1 
       20 89987 1 1 240 THR HG1  H  -0.378  -20.309  60.669 1.00 . A A . 240 THR HG1  1 1 
       20 89988 1 1 240 THR HG21 H   0.377  -18.844  59.567 1.00 . A A . 240 THR HG21 1 1 
       20 89989 1 1 240 THR HG22 H   0.868  -17.307  60.320 1.00 . A A . 240 THR HG22 1 1 
       20 89990 1 1 240 THR HG23 H   2.062  -18.607  60.089 1.00 . A A . 240 THR HG23 1 1 
       20 89991 1 1 240 THR N    N   1.839  -20.996  61.167 1.00 . A A . 240 THR N    1 1 
       20 89992 1 1 240 THR O    O   1.209  -19.910  64.539 1.00 . A A . 240 THR O    1 1 
       20 89993 1 1 240 THR OG1  O  -0.504  -19.724  61.471 1.00 . A A . 240 THR OG1  1 1 
       20 89994 1 1 241 SER C    C   1.917  -23.678  65.035 1.00 . A A . 241 SER C    1 1 
       20 89995 1 1 241 SER CA   C   0.824  -22.658  64.709 1.00 . A A . 241 SER CA   1 1 
       20 89996 1 1 241 SER CB   C  -0.527  -23.359  64.554 1.00 . A A . 241 SER CB   1 1 
       20 89997 1 1 241 SER H    H   1.278  -22.482  62.684 1.00 . A A . 241 SER H    1 1 
       20 89998 1 1 241 SER HA   H   0.754  -21.907  65.497 1.00 . A A . 241 SER HA   1 1 
       20 89999 1 1 241 SER HB2  H  -1.100  -22.870  63.766 1.00 . A A . 241 SER HB2  1 1 
       20 90000 1 1 241 SER HB3  H  -0.366  -24.389  64.238 1.00 . A A . 241 SER HB3  1 1 
       20 90001 1 1 241 SER HG   H  -0.670  -23.489  66.545 1.00 . A A . 241 SER HG   1 1 
       20 90002 1 1 241 SER N    N   1.174  -21.922  63.506 1.00 . A A . 241 SER N    1 1 
       20 90003 1 1 241 SER O    O   2.466  -24.313  64.136 1.00 . A A . 241 SER O    1 1 
       20 90004 1 1 241 SER OG   O  -1.277  -23.345  65.764 1.00 . A A . 241 SER OG   1 1 
       20 90005 1 1 242 THR C    C   2.600  -26.104  67.061 1.00 . A A . 242 THR C    1 1 
       20 90006 1 1 242 THR CA   C   3.219  -24.733  66.778 1.00 . A A . 242 THR CA   1 1 
       20 90007 1 1 242 THR CB   C   3.913  -24.118  67.995 1.00 . A A . 242 THR CB   1 1 
       20 90008 1 1 242 THR CG2  C   4.024  -25.099  69.163 1.00 . A A . 242 THR CG2  1 1 
       20 90009 1 1 242 THR H    H   1.751  -23.281  67.048 1.00 . A A . 242 THR H    1 1 
       20 90010 1 1 242 THR HA   H   3.943  -24.870  65.976 1.00 . A A . 242 THR HA   1 1 
       20 90011 1 1 242 THR HB   H   3.415  -23.199  68.303 1.00 . A A . 242 THR HB   1 1 
       20 90012 1 1 242 THR HG1  H   5.290  -23.298  66.797 1.00 . A A . 242 THR HG1  1 1 
       20 90013 1 1 242 THR HG21 H   4.154  -24.544  70.093 1.00 . A A . 242 THR HG21 1 1 
       20 90014 1 1 242 THR HG22 H   3.117  -25.699  69.223 1.00 . A A . 242 THR HG22 1 1 
       20 90015 1 1 242 THR HG23 H   4.882  -25.753  69.010 1.00 . A A . 242 THR HG23 1 1 
       20 90016 1 1 242 THR N    N   2.201  -23.802  66.323 1.00 . A A . 242 THR N    1 1 
       20 90017 1 1 242 THR O    O   1.386  -26.274  66.953 1.00 . A A . 242 THR O    1 1 
       20 90018 1 1 242 THR OG1  O   5.260  -23.932  67.569 1.00 . A A . 242 THR OG1  1 1 
       20 90019 1 1 243 LEU C    C   2.221  -28.387  69.023 1.00 . A A . 243 LEU C    1 1 
       20 90020 1 1 243 LEU CA   C   3.013  -28.395  67.716 1.00 . A A . 243 LEU CA   1 1 
       20 90021 1 1 243 LEU CB   C   4.198  -29.364  67.720 1.00 . A A . 243 LEU CB   1 1 
       20 90022 1 1 243 LEU CD1  C   3.645  -31.176  69.383 1.00 . A A . 243 LEU CD1  1 1 
       20 90023 1 1 243 LEU CD2  C   2.646  -31.236  67.052 1.00 . A A . 243 LEU CD2  1 1 
       20 90024 1 1 243 LEU CG   C   3.854  -30.843  67.905 1.00 . A A . 243 LEU CG   1 1 
       20 90025 1 1 243 LEU H    H   4.446  -26.899  67.502 1.00 . A A . 243 LEU H    1 1 
       20 90026 1 1 243 LEU HA   H   2.348  -28.704  66.909 1.00 . A A . 243 LEU HA   1 1 
       20 90027 1 1 243 LEU HB2  H   4.739  -29.251  66.780 1.00 . A A . 243 LEU HB2  1 1 
       20 90028 1 1 243 LEU HB3  H   4.880  -29.067  68.517 1.00 . A A . 243 LEU HB3  1 1 
       20 90029 1 1 243 LEU HD11 H   2.838  -30.563  69.784 1.00 . A A . 243 LEU HD11 1 1 
       20 90030 1 1 243 LEU HD12 H   3.384  -32.231  69.484 1.00 . A A . 243 LEU HD12 1 1 
       20 90031 1 1 243 LEU HD13 H   4.563  -30.976  69.935 1.00 . A A . 243 LEU HD13 1 1 
       20 90032 1 1 243 LEU HD21 H   2.400  -32.282  67.231 1.00 . A A . 243 LEU HD21 1 1 
       20 90033 1 1 243 LEU HD22 H   1.794  -30.610  67.319 1.00 . A A . 243 LEU HD22 1 1 
       20 90034 1 1 243 LEU HD23 H   2.884  -31.093  65.997 1.00 . A A . 243 LEU HD23 1 1 
       20 90035 1 1 243 LEU HG   H   4.700  -31.436  67.558 1.00 . A A . 243 LEU HG   1 1 
       20 90036 1 1 243 LEU N    N   3.461  -27.045  67.417 1.00 . A A . 243 LEU N    1 1 
       20 90037 1 1 243 LEU O    O   1.090  -28.870  69.071 1.00 . A A . 243 LEU O    1 1 
       20 90038 1 1 244 GLN C    C   0.840  -27.082  71.244 1.00 . A A . 244 GLN C    1 1 
       20 90039 1 1 244 GLN CA   C   2.209  -27.755  71.357 1.00 . A A . 244 GLN CA   1 1 
       20 90040 1 1 244 GLN CB   C   3.102  -27.017  72.358 1.00 . A A . 244 GLN CB   1 1 
       20 90041 1 1 244 GLN CD   C   5.560  -26.851  72.894 1.00 . A A . 244 GLN CD   1 1 
       20 90042 1 1 244 GLN CG   C   4.389  -27.798  72.626 1.00 . A A . 244 GLN CG   1 1 
       20 90043 1 1 244 GLN H    H   3.762  -27.442  70.006 1.00 . A A . 244 GLN H    1 1 
       20 90044 1 1 244 GLN HA   H   2.089  -28.789  71.683 1.00 . A A . 244 GLN HA   1 1 
       20 90045 1 1 244 GLN HB2  H   3.346  -26.027  71.971 1.00 . A A . 244 GLN HB2  1 1 
       20 90046 1 1 244 GLN HB3  H   2.561  -26.868  73.292 1.00 . A A . 244 GLN HB3  1 1 
       20 90047 1 1 244 GLN HE21 H   6.736  -28.065  71.780 1.00 . A A . 244 GLN HE21 1 1 
       20 90048 1 1 244 GLN HE22 H   7.526  -26.673  72.442 1.00 . A A . 244 GLN HE22 1 1 
       20 90049 1 1 244 GLN HG2  H   4.246  -28.458  73.482 1.00 . A A . 244 GLN HG2  1 1 
       20 90050 1 1 244 GLN HG3  H   4.618  -28.433  71.769 1.00 . A A . 244 GLN HG3  1 1 
       20 90051 1 1 244 GLN N    N   2.844  -27.833  70.053 1.00 . A A . 244 GLN N    1 1 
       20 90052 1 1 244 GLN NE2  N   6.702  -27.227  72.324 1.00 . A A . 244 GLN NE2  1 1 
       20 90053 1 1 244 GLN O    O  -0.173  -27.658  71.638 1.00 . A A . 244 GLN O    1 1 
       20 90054 1 1 244 GLN OE1  O   5.436  -25.845  73.572 1.00 . A A . 244 GLN OE1  1 1 
       20 90055 1 1 245 GLU C    C  -1.347  -25.879  69.628 1.00 . A A . 245 GLU C    1 1 
       20 90056 1 1 245 GLU CA   C  -0.375  -25.116  70.531 1.00 . A A . 245 GLU CA   1 1 
       20 90057 1 1 245 GLU CB   C  -0.086  -23.721  69.972 1.00 . A A . 245 GLU CB   1 1 
       20 90058 1 1 245 GLU CD   C   1.926  -22.204  69.898 1.00 . A A . 245 GLU CD   1 1 
       20 90059 1 1 245 GLU CG   C   0.988  -23.012  70.798 1.00 . A A . 245 GLU CG   1 1 
       20 90060 1 1 245 GLU H    H   1.682  -25.412  70.383 1.00 . A A . 245 GLU H    1 1 
       20 90061 1 1 245 GLU HA   H  -0.797  -25.020  71.531 1.00 . A A . 245 GLU HA   1 1 
       20 90062 1 1 245 GLU HB2  H   0.241  -23.802  68.935 1.00 . A A . 245 GLU HB2  1 1 
       20 90063 1 1 245 GLU HB3  H  -1.002  -23.129  69.973 1.00 . A A . 245 GLU HB3  1 1 
       20 90064 1 1 245 GLU HG2  H   0.517  -22.351  71.524 1.00 . A A . 245 GLU HG2  1 1 
       20 90065 1 1 245 GLU HG3  H   1.563  -23.747  71.362 1.00 . A A . 245 GLU HG3  1 1 
       20 90066 1 1 245 GLU N    N   0.853  -25.874  70.702 1.00 . A A . 245 GLU N    1 1 
       20 90067 1 1 245 GLU O    O  -2.561  -25.795  69.806 1.00 . A A . 245 GLU O    1 1 
       20 90068 1 1 245 GLU OE1  O   1.434  -21.715  68.858 1.00 . A A . 245 GLU OE1  1 1 
       20 90069 1 1 245 GLU OE2  O   3.114  -22.093  70.270 1.00 . A A . 245 GLU OE2  1 1 
       20 90070 1 1 246 GLN C    C  -2.346  -28.475  68.491 1.00 . A A . 246 GLN C    1 1 
       20 90071 1 1 246 GLN CA   C  -1.577  -27.380  67.746 1.00 . A A . 246 GLN CA   1 1 
       20 90072 1 1 246 GLN CB   C  -0.706  -27.979  66.640 1.00 . A A . 246 GLN CB   1 1 
       20 90073 1 1 246 GLN CD   C  -1.813  -27.112  64.547 1.00 . A A . 246 GLN CD   1 1 
       20 90074 1 1 246 GLN CG   C  -0.587  -27.017  65.457 1.00 . A A . 246 GLN CG   1 1 
       20 90075 1 1 246 GLN H    H   0.212  -26.667  68.539 1.00 . A A . 246 GLN H    1 1 
       20 90076 1 1 246 GLN HA   H  -2.278  -26.671  67.306 1.00 . A A . 246 GLN HA   1 1 
       20 90077 1 1 246 GLN HB2  H   0.285  -28.201  67.033 1.00 . A A . 246 GLN HB2  1 1 
       20 90078 1 1 246 GLN HB3  H  -1.135  -28.922  66.305 1.00 . A A . 246 GLN HB3  1 1 
       20 90079 1 1 246 GLN HE21 H  -2.650  -25.596  65.594 1.00 . A A . 246 GLN HE21 1 1 
       20 90080 1 1 246 GLN HE22 H  -3.614  -26.221  64.298 1.00 . A A . 246 GLN HE22 1 1 
       20 90081 1 1 246 GLN HG2  H  -0.480  -25.996  65.822 1.00 . A A . 246 GLN HG2  1 1 
       20 90082 1 1 246 GLN HG3  H   0.313  -27.246  64.886 1.00 . A A . 246 GLN HG3  1 1 
       20 90083 1 1 246 GLN N    N  -0.777  -26.604  68.678 1.00 . A A . 246 GLN N    1 1 
       20 90084 1 1 246 GLN NE2  N  -2.771  -26.237  64.836 1.00 . A A . 246 GLN NE2  1 1 
       20 90085 1 1 246 GLN O    O  -3.574  -28.447  68.547 1.00 . A A . 246 GLN O    1 1 
       20 90086 1 1 246 GLN OE1  O  -1.885  -27.927  63.641 1.00 . A A . 246 GLN OE1  1 1 
       20 90087 1 1 247 ILE C    C  -3.270  -29.969  70.714 1.00 . A A . 247 ILE C    1 1 
       20 90088 1 1 247 ILE CA   C  -2.184  -30.513  69.784 1.00 . A A . 247 ILE CA   1 1 
       20 90089 1 1 247 ILE CB   C  -1.102  -31.319  70.506 1.00 . A A . 247 ILE CB   1 1 
       20 90090 1 1 247 ILE CD1  C   0.691  -32.052  68.890 1.00 . A A . 247 ILE CD1  1 1 
       20 90091 1 1 247 ILE CG1  C  -0.588  -32.459  69.624 1.00 . A A . 247 ILE CG1  1 1 
       20 90092 1 1 247 ILE CG2  C  -1.606  -31.824  71.859 1.00 . A A . 247 ILE CG2  1 1 
       20 90093 1 1 247 ILE H    H  -0.591  -29.427  68.996 1.00 . A A . 247 ILE H    1 1 
       20 90094 1 1 247 ILE HA   H  -2.651  -31.178  69.058 1.00 . A A . 247 ILE HA   1 1 
       20 90095 1 1 247 ILE HB   H  -0.258  -30.659  70.702 1.00 . A A . 247 ILE HB   1 1 
       20 90096 1 1 247 ILE HD11 H   0.506  -32.044  67.816 1.00 . A A . 247 ILE HD11 1 1 
       20 90097 1 1 247 ILE HD12 H   0.994  -31.056  69.214 1.00 . A A . 247 ILE HD12 1 1 
       20 90098 1 1 247 ILE HD13 H   1.483  -32.765  69.119 1.00 . A A . 247 ILE HD13 1 1 
       20 90099 1 1 247 ILE HG12 H  -0.395  -33.339  70.237 1.00 . A A . 247 ILE HG12 1 1 
       20 90100 1 1 247 ILE HG13 H  -1.354  -32.738  68.901 1.00 . A A . 247 ILE HG13 1 1 
       20 90101 1 1 247 ILE HG21 H  -1.959  -30.980  72.453 1.00 . A A . 247 ILE HG21 1 1 
       20 90102 1 1 247 ILE HG22 H  -2.424  -32.526  71.703 1.00 . A A . 247 ILE HG22 1 1 
       20 90103 1 1 247 ILE HG23 H  -0.794  -32.324  72.385 1.00 . A A . 247 ILE HG23 1 1 
       20 90104 1 1 247 ILE N    N  -1.589  -29.412  69.045 1.00 . A A . 247 ILE N    1 1 
       20 90105 1 1 247 ILE O    O  -4.302  -30.609  70.909 1.00 . A A . 247 ILE O    1 1 
       20 90106 1 1 248 GLY C    C  -5.227  -27.771  71.440 1.00 . A A . 248 GLY C    1 1 
       20 90107 1 1 248 GLY CA   C  -3.940  -28.160  72.171 1.00 . A A . 248 GLY CA   1 1 
       20 90108 1 1 248 GLY H    H  -2.157  -28.282  71.102 1.00 . A A . 248 GLY H    1 1 
       20 90109 1 1 248 GLY HA2  H  -4.174  -28.836  72.993 1.00 . A A . 248 GLY HA2  1 1 
       20 90110 1 1 248 GLY HA3  H  -3.485  -27.271  72.609 1.00 . A A . 248 GLY HA3  1 1 
       20 90111 1 1 248 GLY N    N  -2.999  -28.795  71.266 1.00 . A A . 248 GLY N    1 1 
       20 90112 1 1 248 GLY O    O  -6.316  -27.853  72.008 1.00 . A A . 248 GLY O    1 1 
       20 90113 1 1 249 TRP C    C  -6.960  -28.222  68.979 1.00 . A A . 249 TRP C    1 1 
       20 90114 1 1 249 TRP CA   C  -6.196  -26.959  69.378 1.00 . A A . 249 TRP CA   1 1 
       20 90115 1 1 249 TRP CB   C  -5.742  -26.128  68.176 1.00 . A A . 249 TRP CB   1 1 
       20 90116 1 1 249 TRP CD1  C  -6.890  -24.062  67.141 1.00 . A A . 249 TRP CD1  1 1 
       20 90117 1 1 249 TRP CD2  C  -6.289  -23.763  69.251 1.00 . A A . 249 TRP CD2  1 1 
       20 90118 1 1 249 TRP CE2  C  -6.885  -22.594  68.822 1.00 . A A . 249 TRP CE2  1 1 
       20 90119 1 1 249 TRP CE3  C  -5.793  -23.894  70.560 1.00 . A A . 249 TRP CE3  1 1 
       20 90120 1 1 249 TRP CG   C  -6.298  -24.704  68.157 1.00 . A A . 249 TRP CG   1 1 
       20 90121 1 1 249 TRP CH2  C  -6.554  -21.577  70.948 1.00 . A A . 249 TRP CH2  1 1 
       20 90122 1 1 249 TRP CZ2  C  -7.041  -21.468  69.639 1.00 . A A . 249 TRP CZ2  1 1 
       20 90123 1 1 249 TRP CZ3  C  -5.956  -22.760  71.365 1.00 . A A . 249 TRP CZ3  1 1 
       20 90124 1 1 249 TRP H    H  -4.172  -27.295  69.739 1.00 . A A . 249 TRP H    1 1 
       20 90125 1 1 249 TRP HA   H  -6.831  -26.314  69.986 1.00 . A A . 249 TRP HA   1 1 
       20 90126 1 1 249 TRP HB2  H  -4.653  -26.083  68.169 1.00 . A A . 249 TRP HB2  1 1 
       20 90127 1 1 249 TRP HB3  H  -6.045  -26.638  67.261 1.00 . A A . 249 TRP HB3  1 1 
       20 90128 1 1 249 TRP HD1  H  -7.057  -24.497  66.155 1.00 . A A . 249 TRP HD1  1 1 
       20 90129 1 1 249 TRP HE1  H  -7.761  -22.053  66.859 1.00 . A A . 249 TRP HE1  1 1 
       20 90130 1 1 249 TRP HE3  H  -5.318  -24.806  70.923 1.00 . A A . 249 TRP HE3  1 1 
       20 90131 1 1 249 TRP HH2  H  -6.645  -20.737  71.637 1.00 . A A . 249 TRP HH2  1 1 
       20 90132 1 1 249 TRP HZ2  H  -7.516  -20.557  69.278 1.00 . A A . 249 TRP HZ2  1 1 
       20 90133 1 1 249 TRP HZ3  H  -5.589  -22.809  72.390 1.00 . A A . 249 TRP HZ3  1 1 
       20 90134 1 1 249 TRP N    N  -5.061  -27.358  70.193 1.00 . A A . 249 TRP N    1 1 
       20 90135 1 1 249 TRP NE1  N  -7.263  -22.782  67.498 1.00 . A A . 249 TRP NE1  1 1 
       20 90136 1 1 249 TRP O    O  -8.183  -28.276  69.103 1.00 . A A . 249 TRP O    1 1 
       20 90137 1 1 250 MET C    C  -7.348  -31.240  69.292 1.00 . A A . 250 MET C    1 1 
       20 90138 1 1 250 MET CA   C  -6.801  -30.466  68.091 1.00 . A A . 250 MET CA   1 1 
       20 90139 1 1 250 MET CB   C  -5.747  -31.313  67.375 1.00 . A A . 250 MET CB   1 1 
       20 90140 1 1 250 MET CE   C  -2.929  -32.223  66.681 1.00 . A A . 250 MET CE   1 1 
       20 90141 1 1 250 MET CG   C  -5.105  -32.316  68.334 1.00 . A A . 250 MET CG   1 1 
       20 90142 1 1 250 MET H    H  -5.215  -29.154  68.413 1.00 . A A . 250 MET H    1 1 
       20 90143 1 1 250 MET HA   H  -7.618  -30.197  67.420 1.00 . A A . 250 MET HA   1 1 
       20 90144 1 1 250 MET HB2  H  -6.207  -31.843  66.542 1.00 . A A . 250 MET HB2  1 1 
       20 90145 1 1 250 MET HB3  H  -4.979  -30.664  66.954 1.00 . A A . 250 MET HB3  1 1 
       20 90146 1 1 250 MET HE1  H  -3.127  -32.176  65.610 1.00 . A A . 250 MET HE1  1 1 
       20 90147 1 1 250 MET HE2  H  -3.099  -31.242  67.125 1.00 . A A . 250 MET HE2  1 1 
       20 90148 1 1 250 MET HE3  H  -1.895  -32.524  66.847 1.00 . A A . 250 MET HE3  1 1 
       20 90149 1 1 250 MET HG2  H  -4.543  -31.788  69.104 1.00 . A A . 250 MET HG2  1 1 
       20 90150 1 1 250 MET HG3  H  -5.879  -32.891  68.844 1.00 . A A . 250 MET HG3  1 1 
       20 90151 1 1 250 MET N    N  -6.209  -29.206  68.509 1.00 . A A . 250 MET N    1 1 
       20 90152 1 1 250 MET O    O  -8.098  -32.200  69.127 1.00 . A A . 250 MET O    1 1 
       20 90153 1 1 250 MET SD   S  -4.024  -33.415  67.435 1.00 . A A . 250 MET SD   1 1 
       20 90154 1 1 251 THR C    C  -8.190  -30.446  72.559 1.00 . A A . 251 THR C    1 1 
       20 90155 1 1 251 THR CA   C  -7.392  -31.431  71.703 1.00 . A A . 251 THR CA   1 1 
       20 90156 1 1 251 THR CB   C  -6.158  -31.993  72.413 1.00 . A A . 251 THR CB   1 1 
       20 90157 1 1 251 THR CG2  C  -6.520  -32.825  73.645 1.00 . A A . 251 THR CG2  1 1 
       20 90158 1 1 251 THR H    H  -6.340  -30.011  70.600 1.00 . A A . 251 THR H    1 1 
       20 90159 1 1 251 THR HA   H  -8.065  -32.248  71.443 1.00 . A A . 251 THR HA   1 1 
       20 90160 1 1 251 THR HB   H  -5.461  -31.196  72.672 1.00 . A A . 251 THR HB   1 1 
       20 90161 1 1 251 THR HG1  H  -4.707  -32.680  71.218 1.00 . A A . 251 THR HG1  1 1 
       20 90162 1 1 251 THR HG21 H  -6.806  -32.161  74.460 1.00 . A A . 251 THR HG21 1 1 
       20 90163 1 1 251 THR HG22 H  -7.352  -33.487  73.405 1.00 . A A . 251 THR HG22 1 1 
       20 90164 1 1 251 THR HG23 H  -5.658  -33.420  73.947 1.00 . A A . 251 THR HG23 1 1 
       20 90165 1 1 251 THR N    N  -6.950  -30.792  70.475 1.00 . A A . 251 THR N    1 1 
       20 90166 1 1 251 THR O    O  -8.310  -30.626  73.770 1.00 . A A . 251 THR O    1 1 
       20 90167 1 1 251 THR OG1  O  -5.631  -32.946  71.494 1.00 . A A . 251 THR OG1  1 1 
       20 90168 1 1 252 HIS C    C -10.969  -28.828  72.604 1.00 . A A . 252 HIS C    1 1 
       20 90169 1 1 252 HIS CA   C  -9.497  -28.411  72.583 1.00 . A A . 252 HIS CA   1 1 
       20 90170 1 1 252 HIS CB   C  -9.278  -27.037  71.949 1.00 . A A . 252 HIS CB   1 1 
       20 90171 1 1 252 HIS CD2  C  -8.407  -25.578  73.936 1.00 . A A . 252 HIS CD2  1 1 
       20 90172 1 1 252 HIS CE1  C  -9.999  -24.077  73.943 1.00 . A A . 252 HIS CE1  1 1 
       20 90173 1 1 252 HIS CG   C  -9.283  -25.896  72.940 1.00 . A A . 252 HIS CG   1 1 
       20 90174 1 1 252 HIS H    H  -8.611  -29.286  70.912 1.00 . A A . 252 HIS H    1 1 
       20 90175 1 1 252 HIS HA   H  -9.126  -28.369  73.606 1.00 . A A . 252 HIS HA   1 1 
       20 90176 1 1 252 HIS HB2  H  -8.327  -27.039  71.419 1.00 . A A . 252 HIS HB2  1 1 
       20 90177 1 1 252 HIS HB3  H -10.057  -26.862  71.207 1.00 . A A . 252 HIS HB3  1 1 
       20 90178 1 1 252 HIS HD1  H -11.068  -24.890  72.360 1.00 . A A . 252 HIS HD1  1 1 
       20 90179 1 1 252 HIS HD2  H  -7.505  -26.132  74.191 1.00 . A A . 252 HIS HD2  1 1 
       20 90180 1 1 252 HIS HE1  H -10.593  -23.206  74.218 1.00 . A A . 252 HIS HE1  1 1 
       20 90181 1 1 252 HIS HE2  H  -8.422  -24.052  75.341 1.00 . A A . 252 HIS HE2  1 1 
       20 90182 1 1 252 HIS N    N  -8.714  -29.426  71.897 1.00 . A A . 252 HIS N    1 1 
       20 90183 1 1 252 HIS ND1  N -10.276  -24.933  72.970 1.00 . A A . 252 HIS ND1  1 1 
       20 90184 1 1 252 HIS NE2  N  -8.841  -24.478  74.539 1.00 . A A . 252 HIS NE2  1 1 
       20 90185 1 1 252 HIS O    O -11.336  -29.853  72.032 1.00 . A A . 252 HIS O    1 1 
       20 90186 1 1 253 ASN C    C -13.979  -27.064  72.876 1.00 . A A . 253 ASN C    1 1 
       20 90187 1 1 253 ASN CA   C -13.197  -28.282  73.371 1.00 . A A . 253 ASN CA   1 1 
       20 90188 1 1 253 ASN CB   C -13.603  -28.545  74.823 1.00 . A A . 253 ASN CB   1 1 
       20 90189 1 1 253 ASN CG   C -14.584  -29.716  74.912 1.00 . A A . 253 ASN CG   1 1 
       20 90190 1 1 253 ASN H    H -11.466  -27.179  73.731 1.00 . A A . 253 ASN H    1 1 
       20 90191 1 1 253 ASN HA   H -13.365  -29.165  72.757 1.00 . A A . 253 ASN HA   1 1 
       20 90192 1 1 253 ASN HB2  H -12.717  -28.761  75.419 1.00 . A A . 253 ASN HB2  1 1 
       20 90193 1 1 253 ASN HB3  H -14.061  -27.651  75.244 1.00 . A A . 253 ASN HB3  1 1 
       20 90194 1 1 253 ASN HD21 H -15.098  -29.083  76.765 1.00 . A A . 253 ASN HD21 1 1 
       20 90195 1 1 253 ASN HD22 H -15.922  -30.503  76.213 1.00 . A A . 253 ASN HD22 1 1 
       20 90196 1 1 253 ASN N    N -11.772  -28.011  73.269 1.00 . A A . 253 ASN N    1 1 
       20 90197 1 1 253 ASN ND2  N -15.257  -29.772  76.058 1.00 . A A . 253 ASN ND2  1 1 
       20 90198 1 1 253 ASN O    O -13.971  -26.013  73.515 1.00 . A A . 253 ASN O    1 1 
       20 90199 1 1 253 ASN OD1  O -14.719  -30.518  74.002 1.00 . A A . 253 ASN OD1  1 1 
       20 90200 1 1 254 PRO C    C -13.267  -28.720  70.310 1.00 . A A . 254 PRO C    1 1 
       20 90201 1 1 254 PRO CA   C -14.610  -28.527  71.015 1.00 . A A . 254 PRO CA   1 1 
       20 90202 1 1 254 PRO CB   C -15.786  -28.492  70.054 1.00 . A A . 254 PRO CB   1 1 
       20 90203 1 1 254 PRO CD   C -15.473  -26.256  71.023 1.00 . A A . 254 PRO CD   1 1 
       20 90204 1 1 254 PRO CG   C -16.166  -27.027  69.911 1.00 . A A . 254 PRO CG   1 1 
       20 90205 1 1 254 PRO HA   H -14.687  -29.280  71.669 1.00 . A A . 254 PRO HA   1 1 
       20 90206 1 1 254 PRO HB2  H -15.516  -28.921  69.090 1.00 . A A . 254 PRO HB2  1 1 
       20 90207 1 1 254 PRO HB3  H -16.623  -29.076  70.439 1.00 . A A . 254 PRO HB3  1 1 
       20 90208 1 1 254 PRO HD2  H -14.862  -25.447  70.623 1.00 . A A . 254 PRO HD2  1 1 
       20 90209 1 1 254 PRO HD3  H -16.197  -25.803  71.701 1.00 . A A . 254 PRO HD3  1 1 
       20 90210 1 1 254 PRO HG2  H -15.860  -26.648  68.936 1.00 . A A . 254 PRO HG2  1 1 
       20 90211 1 1 254 PRO HG3  H -17.246  -26.905  69.977 1.00 . A A . 254 PRO HG3  1 1 
       20 90212 1 1 254 PRO N    N -14.654  -27.251  71.710 1.00 . A A . 254 PRO N    1 1 
       20 90213 1 1 254 PRO O    O -12.591  -27.750  69.975 1.00 . A A . 254 PRO O    1 1 
       20 90214 1 1 255 PRO C    C -11.749  -30.094  67.934 1.00 . A A . 255 PRO C    1 1 
       20 90215 1 1 255 PRO CA   C -11.659  -30.350  69.439 1.00 . A A . 255 PRO CA   1 1 
       20 90216 1 1 255 PRO CB   C -11.413  -31.811  69.779 1.00 . A A . 255 PRO CB   1 1 
       20 90217 1 1 255 PRO CD   C -13.686  -31.193  70.481 1.00 . A A . 255 PRO CD   1 1 
       20 90218 1 1 255 PRO CG   C -12.756  -32.368  70.224 1.00 . A A . 255 PRO CG   1 1 
       20 90219 1 1 255 PRO HA   H -10.923  -29.763  69.774 1.00 . A A . 255 PRO HA   1 1 
       20 90220 1 1 255 PRO HB2  H -11.032  -32.355  68.914 1.00 . A A . 255 PRO HB2  1 1 
       20 90221 1 1 255 PRO HB3  H -10.669  -31.909  70.570 1.00 . A A . 255 PRO HB3  1 1 
       20 90222 1 1 255 PRO HD2  H -14.599  -31.274  69.894 1.00 . A A . 255 PRO HD2  1 1 
       20 90223 1 1 255 PRO HD3  H -13.984  -31.146  71.529 1.00 . A A . 255 PRO HD3  1 1 
       20 90224 1 1 255 PRO HG2  H -13.172  -33.021  69.457 1.00 . A A . 255 PRO HG2  1 1 
       20 90225 1 1 255 PRO HG3  H -12.640  -32.969  71.126 1.00 . A A . 255 PRO HG3  1 1 
       20 90226 1 1 255 PRO N    N -12.911  -30.016  70.099 1.00 . A A . 255 PRO N    1 1 
       20 90227 1 1 255 PRO O    O -12.582  -30.684  67.248 1.00 . A A . 255 PRO O    1 1 
       20 90228 1 1 256 ILE C    C -10.065  -29.942  65.289 1.00 . A A . 256 ILE C    1 1 
       20 90229 1 1 256 ILE CA   C -10.847  -28.871  66.052 1.00 . A A . 256 ILE CA   1 1 
       20 90230 1 1 256 ILE CB   C -10.303  -27.455  65.855 1.00 . A A . 256 ILE CB   1 1 
       20 90231 1 1 256 ILE CD1  C -10.341  -25.275  67.121 1.00 . A A . 256 ILE CD1  1 1 
       20 90232 1 1 256 ILE CG1  C -11.183  -26.425  66.566 1.00 . A A . 256 ILE CG1  1 1 
       20 90233 1 1 256 ILE CG2  C -10.133  -27.135  64.368 1.00 . A A . 256 ILE CG2  1 1 
       20 90234 1 1 256 ILE H    H -10.203  -28.737  68.028 1.00 . A A . 256 ILE H    1 1 
       20 90235 1 1 256 ILE HA   H -11.876  -28.874  65.692 1.00 . A A . 256 ILE HA   1 1 
       20 90236 1 1 256 ILE HB   H  -9.314  -27.403  66.310 1.00 . A A . 256 ILE HB   1 1 
       20 90237 1 1 256 ILE HD11 H -10.703  -24.331  66.714 1.00 . A A . 256 ILE HD11 1 1 
       20 90238 1 1 256 ILE HD12 H -10.422  -25.257  68.208 1.00 . A A . 256 ILE HD12 1 1 
       20 90239 1 1 256 ILE HD13 H  -9.299  -25.417  66.836 1.00 . A A . 256 ILE HD13 1 1 
       20 90240 1 1 256 ILE HG12 H -11.926  -26.035  65.871 1.00 . A A . 256 ILE HG12 1 1 
       20 90241 1 1 256 ILE HG13 H -11.728  -26.907  67.378 1.00 . A A . 256 ILE HG13 1 1 
       20 90242 1 1 256 ILE HG21 H -11.007  -26.590  64.012 1.00 . A A . 256 ILE HG21 1 1 
       20 90243 1 1 256 ILE HG22 H  -9.242  -26.523  64.228 1.00 . A A . 256 ILE HG22 1 1 
       20 90244 1 1 256 ILE HG23 H -10.028  -28.062  63.806 1.00 . A A . 256 ILE HG23 1 1 
       20 90245 1 1 256 ILE N    N -10.878  -29.214  67.463 1.00 . A A . 256 ILE N    1 1 
       20 90246 1 1 256 ILE O    O  -9.006  -30.379  65.736 1.00 . A A . 256 ILE O    1 1 
       20 90247 1 1 257 PRO C    C  -8.792  -30.779  62.547 1.00 . A A . 257 PRO C    1 1 
       20 90248 1 1 257 PRO CA   C  -9.999  -31.356  63.290 1.00 . A A . 257 PRO CA   1 1 
       20 90249 1 1 257 PRO CB   C -11.095  -31.840  62.355 1.00 . A A . 257 PRO CB   1 1 
       20 90250 1 1 257 PRO CD   C -11.884  -29.848  63.557 1.00 . A A . 257 PRO CD   1 1 
       20 90251 1 1 257 PRO CG   C -12.169  -30.765  62.378 1.00 . A A . 257 PRO CG   1 1 
       20 90252 1 1 257 PRO HA   H  -9.642  -32.097  63.858 1.00 . A A . 257 PRO HA   1 1 
       20 90253 1 1 257 PRO HB2  H -10.711  -31.987  61.346 1.00 . A A . 257 PRO HB2  1 1 
       20 90254 1 1 257 PRO HB3  H -11.496  -32.798  62.686 1.00 . A A . 257 PRO HB3  1 1 
       20 90255 1 1 257 PRO HD2  H -11.792  -28.810  63.239 1.00 . A A . 257 PRO HD2  1 1 
       20 90256 1 1 257 PRO HD3  H -12.690  -29.885  64.292 1.00 . A A . 257 PRO HD3  1 1 
       20 90257 1 1 257 PRO HG2  H -12.164  -30.200  61.446 1.00 . A A . 257 PRO HG2  1 1 
       20 90258 1 1 257 PRO HG3  H -13.158  -31.213  62.474 1.00 . A A . 257 PRO HG3  1 1 
       20 90259 1 1 257 PRO N    N -10.631  -30.344  64.119 1.00 . A A . 257 PRO N    1 1 
       20 90260 1 1 257 PRO O    O  -8.701  -30.888  61.325 1.00 . A A . 257 PRO O    1 1 
       20 90261 1 1 258 VAL C    C  -5.822  -30.687  62.148 1.00 . A A . 258 VAL C    1 1 
       20 90262 1 1 258 VAL CA   C  -6.698  -29.584  62.746 1.00 . A A . 258 VAL CA   1 1 
       20 90263 1 1 258 VAL CB   C  -5.973  -28.751  63.805 1.00 . A A . 258 VAL CB   1 1 
       20 90264 1 1 258 VAL CG1  C  -4.465  -28.730  63.546 1.00 . A A . 258 VAL CG1  1 1 
       20 90265 1 1 258 VAL CG2  C  -6.539  -27.331  63.867 1.00 . A A . 258 VAL CG2  1 1 
       20 90266 1 1 258 VAL H    H  -7.978  -30.094  64.309 1.00 . A A . 258 VAL H    1 1 
       20 90267 1 1 258 VAL HA   H  -7.013  -28.913  61.946 1.00 . A A . 258 VAL HA   1 1 
       20 90268 1 1 258 VAL HB   H  -6.140  -29.222  64.774 1.00 . A A . 258 VAL HB   1 1 
       20 90269 1 1 258 VAL HG11 H  -4.077  -29.749  63.573 1.00 . A A . 258 VAL HG11 1 1 
       20 90270 1 1 258 VAL HG12 H  -4.270  -28.293  62.567 1.00 . A A . 258 VAL HG12 1 1 
       20 90271 1 1 258 VAL HG13 H  -3.973  -28.134  64.315 1.00 . A A . 258 VAL HG13 1 1 
       20 90272 1 1 258 VAL HG21 H  -5.793  -26.627  63.498 1.00 . A A . 258 VAL HG21 1 1 
       20 90273 1 1 258 VAL HG22 H  -7.435  -27.270  63.250 1.00 . A A . 258 VAL HG22 1 1 
       20 90274 1 1 258 VAL HG23 H  -6.791  -27.085  64.900 1.00 . A A . 258 VAL HG23 1 1 
       20 90275 1 1 258 VAL N    N  -7.896  -30.178  63.316 1.00 . A A . 258 VAL N    1 1 
       20 90276 1 1 258 VAL O    O  -5.590  -30.715  60.941 1.00 . A A . 258 VAL O    1 1 
       20 90277 1 1 259 GLY C    C  -5.248  -33.575  61.605 1.00 . A A . 259 GLY C    1 1 
       20 90278 1 1 259 GLY CA   C  -4.513  -32.670  62.596 1.00 . A A . 259 GLY CA   1 1 
       20 90279 1 1 259 GLY H    H  -5.552  -31.539  64.003 1.00 . A A . 259 GLY H    1 1 
       20 90280 1 1 259 GLY HA2  H  -3.605  -32.280  62.134 1.00 . A A . 259 GLY HA2  1 1 
       20 90281 1 1 259 GLY HA3  H  -4.203  -33.252  63.465 1.00 . A A . 259 GLY HA3  1 1 
       20 90282 1 1 259 GLY N    N  -5.359  -31.568  63.023 1.00 . A A . 259 GLY N    1 1 
       20 90283 1 1 259 GLY O    O  -4.659  -34.045  60.634 1.00 . A A . 259 GLY O    1 1 
       20 90284 1 1 260 GLU C    C  -7.504  -33.990  59.650 1.00 . A A . 260 GLU C    1 1 
       20 90285 1 1 260 GLU CA   C  -7.347  -34.630  61.030 1.00 . A A . 260 GLU CA   1 1 
       20 90286 1 1 260 GLU CB   C  -8.712  -34.895  61.670 1.00 . A A . 260 GLU CB   1 1 
       20 90287 1 1 260 GLU CD   C  -9.942  -36.092  63.518 1.00 . A A . 260 GLU CD   1 1 
       20 90288 1 1 260 GLU CG   C  -8.592  -35.891  62.825 1.00 . A A . 260 GLU CG   1 1 
       20 90289 1 1 260 GLU H    H  -6.997  -33.404  62.678 1.00 . A A . 260 GLU H    1 1 
       20 90290 1 1 260 GLU HA   H  -6.806  -35.572  60.944 1.00 . A A . 260 GLU HA   1 1 
       20 90291 1 1 260 GLU HB2  H  -9.133  -33.958  62.036 1.00 . A A . 260 GLU HB2  1 1 
       20 90292 1 1 260 GLU HB3  H  -9.400  -35.283  60.920 1.00 . A A . 260 GLU HB3  1 1 
       20 90293 1 1 260 GLU HG2  H  -8.226  -36.846  62.450 1.00 . A A . 260 GLU HG2  1 1 
       20 90294 1 1 260 GLU HG3  H  -7.860  -35.530  63.547 1.00 . A A . 260 GLU HG3  1 1 
       20 90295 1 1 260 GLU N    N  -6.525  -33.791  61.886 1.00 . A A . 260 GLU N    1 1 
       20 90296 1 1 260 GLU O    O  -7.552  -34.690  58.640 1.00 . A A . 260 GLU O    1 1 
       20 90297 1 1 260 GLU OE1  O -10.459  -35.090  64.056 1.00 . A A . 260 GLU OE1  1 1 
       20 90298 1 1 260 GLU OE2  O -10.427  -37.244  63.492 1.00 . A A . 260 GLU OE2  1 1 
       20 90299 1 1 261 ILE C    C  -6.479  -32.123  57.549 1.00 . A A . 261 ILE C    1 1 
       20 90300 1 1 261 ILE CA   C  -7.728  -31.925  58.411 1.00 . A A . 261 ILE CA   1 1 
       20 90301 1 1 261 ILE CB   C  -8.049  -30.457  58.701 1.00 . A A . 261 ILE CB   1 1 
       20 90302 1 1 261 ILE CD1  C  -9.797  -29.047  59.848 1.00 . A A . 261 ILE CD1  1 1 
       20 90303 1 1 261 ILE CG1  C  -9.546  -30.263  58.953 1.00 . A A . 261 ILE CG1  1 1 
       20 90304 1 1 261 ILE CG2  C  -7.534  -29.552  57.580 1.00 . A A . 261 ILE CG2  1 1 
       20 90305 1 1 261 ILE H    H  -7.537  -32.106  60.478 1.00 . A A . 261 ILE H    1 1 
       20 90306 1 1 261 ILE HA   H  -8.584  -32.344  57.882 1.00 . A A . 261 ILE HA   1 1 
       20 90307 1 1 261 ILE HB   H  -7.528  -30.167  59.613 1.00 . A A . 261 ILE HB   1 1 
       20 90308 1 1 261 ILE HD11 H  -8.921  -28.868  60.471 1.00 . A A . 261 ILE HD11 1 1 
       20 90309 1 1 261 ILE HD12 H  -9.988  -28.173  59.227 1.00 . A A . 261 ILE HD12 1 1 
       20 90310 1 1 261 ILE HD13 H -10.663  -29.238  60.484 1.00 . A A . 261 ILE HD13 1 1 
       20 90311 1 1 261 ILE HG12 H -10.064  -30.134  58.003 1.00 . A A . 261 ILE HG12 1 1 
       20 90312 1 1 261 ILE HG13 H  -9.957  -31.156  59.423 1.00 . A A . 261 ILE HG13 1 1 
       20 90313 1 1 261 ILE HG21 H  -7.459  -30.125  56.655 1.00 . A A . 261 ILE HG21 1 1 
       20 90314 1 1 261 ILE HG22 H  -8.226  -28.722  57.437 1.00 . A A . 261 ILE HG22 1 1 
       20 90315 1 1 261 ILE HG23 H  -6.552  -29.164  57.848 1.00 . A A . 261 ILE HG23 1 1 
       20 90316 1 1 261 ILE N    N  -7.578  -32.667  59.652 1.00 . A A . 261 ILE N    1 1 
       20 90317 1 1 261 ILE O    O  -6.581  -32.335  56.342 1.00 . A A . 261 ILE O    1 1 
       20 90318 1 1 262 TYR C    C  -3.929  -33.630  56.947 1.00 . A A . 262 TYR C    1 1 
       20 90319 1 1 262 TYR CA   C  -4.062  -32.215  57.513 1.00 . A A . 262 TYR CA   1 1 
       20 90320 1 1 262 TYR CB   C  -2.975  -31.995  58.566 1.00 . A A . 262 TYR CB   1 1 
       20 90321 1 1 262 TYR CD1  C  -1.315  -32.212  56.681 1.00 . A A . 262 TYR CD1  1 1 
       20 90322 1 1 262 TYR CD2  C  -0.504  -32.342  58.926 1.00 . A A . 262 TYR CD2  1 1 
       20 90323 1 1 262 TYR CE1  C   0.026  -32.395  56.186 1.00 . A A . 262 TYR CE1  1 1 
       20 90324 1 1 262 TYR CE2  C   0.836  -32.524  58.431 1.00 . A A . 262 TYR CE2  1 1 
       20 90325 1 1 262 TYR CG   C  -1.551  -32.190  58.040 1.00 . A A . 262 TYR CG   1 1 
       20 90326 1 1 262 TYR CZ   C   1.035  -32.541  57.086 1.00 . A A . 262 TYR CZ   1 1 
       20 90327 1 1 262 TYR H    H  -5.255  -31.875  59.186 1.00 . A A . 262 TYR H    1 1 
       20 90328 1 1 262 TYR HA   H  -4.030  -31.499  56.691 1.00 . A A . 262 TYR HA   1 1 
       20 90329 1 1 262 TYR HB2  H  -3.069  -30.987  58.966 1.00 . A A . 262 TYR HB2  1 1 
       20 90330 1 1 262 TYR HB3  H  -3.142  -32.684  59.395 1.00 . A A . 262 TYR HB3  1 1 
       20 90331 1 1 262 TYR HD1  H  -2.142  -32.092  55.982 1.00 . A A . 262 TYR HD1  1 1 
       20 90332 1 1 262 TYR HD2  H  -0.691  -32.324  60.000 1.00 . A A . 262 TYR HD2  1 1 
       20 90333 1 1 262 TYR HE1  H   0.226  -32.414  55.114 1.00 . A A . 262 TYR HE1  1 1 
       20 90334 1 1 262 TYR HE2  H   1.673  -32.646  59.119 1.00 . A A . 262 TYR HE2  1 1 
       20 90335 1 1 262 TYR HH   H   2.959  -32.573  57.356 1.00 . A A . 262 TYR HH   1 1 
       20 90336 1 1 262 TYR N    N  -5.330  -32.047  58.204 1.00 . A A . 262 TYR N    1 1 
       20 90337 1 1 262 TYR O    O  -3.561  -33.807  55.787 1.00 . A A . 262 TYR O    1 1 
       20 90338 1 1 262 TYR OH   O   2.300  -32.714  56.618 1.00 . A A . 262 TYR OH   1 1 
       20 90339 1 1 263 LYS C    C  -5.040  -36.220  56.161 1.00 . A A . 263 LYS C    1 1 
       20 90340 1 1 263 LYS CA   C  -4.159  -35.996  57.391 1.00 . A A . 263 LYS CA   1 1 
       20 90341 1 1 263 LYS CB   C  -4.501  -36.913  58.568 1.00 . A A . 263 LYS CB   1 1 
       20 90342 1 1 263 LYS CD   C  -6.395  -38.552  58.273 1.00 . A A . 263 LYS CD   1 1 
       20 90343 1 1 263 LYS CE   C  -7.157  -38.365  56.960 1.00 . A A . 263 LYS CE   1 1 
       20 90344 1 1 263 LYS CG   C  -4.897  -38.308  58.079 1.00 . A A . 263 LYS CG   1 1 
       20 90345 1 1 263 LYS H    H  -4.538  -34.450  58.735 1.00 . A A . 263 LYS H    1 1 
       20 90346 1 1 263 LYS HA   H  -3.123  -36.198  57.116 1.00 . A A . 263 LYS HA   1 1 
       20 90347 1 1 263 LYS HB2  H  -3.645  -36.988  59.238 1.00 . A A . 263 LYS HB2  1 1 
       20 90348 1 1 263 LYS HB3  H  -5.319  -36.480  59.145 1.00 . A A . 263 LYS HB3  1 1 
       20 90349 1 1 263 LYS HD2  H  -6.557  -39.563  58.650 1.00 . A A . 263 LYS HD2  1 1 
       20 90350 1 1 263 LYS HD3  H  -6.784  -37.866  59.026 1.00 . A A . 263 LYS HD3  1 1 
       20 90351 1 1 263 LYS HE2  H  -7.660  -37.399  56.960 1.00 . A A . 263 LYS HE2  1 1 
       20 90352 1 1 263 LYS HE3  H  -6.456  -38.359  56.124 1.00 . A A . 263 LYS HE3  1 1 
       20 90353 1 1 263 LYS HG2  H  -4.642  -38.414  57.025 1.00 . A A . 263 LYS HG2  1 1 
       20 90354 1 1 263 LYS HG3  H  -4.328  -39.063  58.622 1.00 . A A . 263 LYS HG3  1 1 
       20 90355 1 1 263 LYS HZ1  H  -8.416  -39.495  55.814 1.00 . A A . 263 LYS HZ1  1 1 
       20 90356 1 1 263 LYS HZ2  H  -7.744  -40.320  57.053 1.00 . A A . 263 LYS HZ2  1 1 
       20 90357 1 1 263 LYS HZ3  H  -8.954  -39.260  57.338 1.00 . A A . 263 LYS HZ3  1 1 
       20 90358 1 1 263 LYS N    N  -4.238  -34.602  57.793 1.00 . A A . 263 LYS N    1 1 
       20 90359 1 1 263 LYS NZ   N  -8.148  -39.448  56.776 1.00 . A A . 263 LYS NZ   1 1 
       20 90360 1 1 263 LYS O    O  -4.631  -36.891  55.215 1.00 . A A . 263 LYS O    1 1 
       20 90361 1 1 264 ARG C    C  -6.544  -35.272  53.815 1.00 . A A . 264 ARG C    1 1 
       20 90362 1 1 264 ARG CA   C  -7.175  -35.774  55.115 1.00 . A A . 264 ARG CA   1 1 
       20 90363 1 1 264 ARG CB   C  -8.454  -34.981  55.393 1.00 . A A . 264 ARG CB   1 1 
       20 90364 1 1 264 ARG CD   C -10.643  -35.641  56.459 1.00 . A A . 264 ARG CD   1 1 
       20 90365 1 1 264 ARG CG   C  -9.688  -35.881  55.287 1.00 . A A . 264 ARG CG   1 1 
       20 90366 1 1 264 ARG CZ   C -12.758  -34.352  56.731 1.00 . A A . 264 ARG CZ   1 1 
       20 90367 1 1 264 ARG H    H  -6.557  -35.102  56.988 1.00 . A A . 264 ARG H    1 1 
       20 90368 1 1 264 ARG HA   H  -7.394  -36.840  55.060 1.00 . A A . 264 ARG HA   1 1 
       20 90369 1 1 264 ARG HB2  H  -8.405  -34.541  56.388 1.00 . A A . 264 ARG HB2  1 1 
       20 90370 1 1 264 ARG HB3  H  -8.537  -34.159  54.683 1.00 . A A . 264 ARG HB3  1 1 
       20 90371 1 1 264 ARG HD2  H -11.207  -36.549  56.671 1.00 . A A . 264 ARG HD2  1 1 
       20 90372 1 1 264 ARG HD3  H -10.075  -35.401  57.358 1.00 . A A . 264 ARG HD3  1 1 
       20 90373 1 1 264 ARG HE   H -11.294  -33.880  55.433 1.00 . A A . 264 ARG HE   1 1 
       20 90374 1 1 264 ARG HG2  H -10.205  -35.686  54.347 1.00 . A A . 264 ARG HG2  1 1 
       20 90375 1 1 264 ARG HG3  H  -9.381  -36.926  55.272 1.00 . A A . 264 ARG HG3  1 1 
       20 90376 1 1 264 ARG HH11 H -12.590  -35.974  57.945 1.00 . A A . 264 ARG HH11 1 1 
       20 90377 1 1 264 ARG HH12 H -14.056  -35.068  58.122 1.00 . A A . 264 ARG HH12 1 1 
       20 90378 1 1 264 ARG HH21 H -13.228  -32.684  55.666 1.00 . A A . 264 ARG HH21 1 1 
       20 90379 1 1 264 ARG HH22 H -14.421  -33.184  56.818 1.00 . A A . 264 ARG HH22 1 1 
       20 90380 1 1 264 ARG N    N  -6.233  -35.645  56.215 1.00 . A A . 264 ARG N    1 1 
       20 90381 1 1 264 ARG NE   N -11.571  -34.534  56.137 1.00 . A A . 264 ARG NE   1 1 
       20 90382 1 1 264 ARG NH1  N -13.170  -35.203  57.680 1.00 . A A . 264 ARG NH1  1 1 
       20 90383 1 1 264 ARG NH2  N -13.535  -33.319  56.375 1.00 . A A . 264 ARG NH2  1 1 
       20 90384 1 1 264 ARG O    O  -6.823  -35.803  52.740 1.00 . A A . 264 ARG O    1 1 
       20 90385 1 1 265 TRP C    C  -4.146  -34.756  52.182 1.00 . A A . 265 TRP C    1 1 
       20 90386 1 1 265 TRP CA   C  -5.035  -33.676  52.803 1.00 . A A . 265 TRP CA   1 1 
       20 90387 1 1 265 TRP CB   C  -4.260  -32.417  53.197 1.00 . A A . 265 TRP CB   1 1 
       20 90388 1 1 265 TRP CD1  C  -6.453  -31.163  53.726 1.00 . A A . 265 TRP CD1  1 1 
       20 90389 1 1 265 TRP CD2  C  -4.669  -30.240  54.662 1.00 . A A . 265 TRP CD2  1 1 
       20 90390 1 1 265 TRP CE2  C  -5.763  -29.480  55.021 1.00 . A A . 265 TRP CE2  1 1 
       20 90391 1 1 265 TRP CE3  C  -3.374  -29.913  55.100 1.00 . A A . 265 TRP CE3  1 1 
       20 90392 1 1 265 TRP CG   C  -5.126  -31.324  53.826 1.00 . A A . 265 TRP CG   1 1 
       20 90393 1 1 265 TRP CH2  C  -4.395  -27.999  56.283 1.00 . A A . 265 TRP CH2  1 1 
       20 90394 1 1 265 TRP CZ2  C  -5.675  -28.344  55.834 1.00 . A A . 265 TRP CZ2  1 1 
       20 90395 1 1 265 TRP CZ3  C  -3.302  -28.775  55.913 1.00 . A A . 265 TRP CZ3  1 1 
       20 90396 1 1 265 TRP H    H  -5.486  -33.829  54.831 1.00 . A A . 265 TRP H    1 1 
       20 90397 1 1 265 TRP HA   H  -5.800  -33.368  52.090 1.00 . A A . 265 TRP HA   1 1 
       20 90398 1 1 265 TRP HB2  H  -3.472  -32.692  53.898 1.00 . A A . 265 TRP HB2  1 1 
       20 90399 1 1 265 TRP HB3  H  -3.769  -32.013  52.311 1.00 . A A . 265 TRP HB3  1 1 
       20 90400 1 1 265 TRP HD1  H  -7.109  -31.821  53.158 1.00 . A A . 265 TRP HD1  1 1 
       20 90401 1 1 265 TRP HE1  H  -7.910  -29.706  54.517 1.00 . A A . 265 TRP HE1  1 1 
       20 90402 1 1 265 TRP HE3  H  -2.494  -30.496  54.831 1.00 . A A . 265 TRP HE3  1 1 
       20 90403 1 1 265 TRP HH2  H  -4.254  -27.125  56.921 1.00 . A A . 265 TRP HH2  1 1 
       20 90404 1 1 265 TRP HZ2  H  -6.555  -27.760  56.104 1.00 . A A . 265 TRP HZ2  1 1 
       20 90405 1 1 265 TRP HZ3  H  -2.320  -28.476  56.281 1.00 . A A . 265 TRP HZ3  1 1 
       20 90406 1 1 265 TRP N    N  -5.707  -34.255  53.954 1.00 . A A . 265 TRP N    1 1 
       20 90407 1 1 265 TRP NE1  N  -6.883  -30.059  54.434 1.00 . A A . 265 TRP NE1  1 1 
       20 90408 1 1 265 TRP O    O  -4.167  -34.960  50.969 1.00 . A A . 265 TRP O    1 1 
       20 90409 1 1 266 ILE C    C  -3.301  -37.542  51.858 1.00 . A A . 266 ILE C    1 1 
       20 90410 1 1 266 ILE CA   C  -2.492  -36.471  52.592 1.00 . A A . 266 ILE CA   1 1 
       20 90411 1 1 266 ILE CB   C  -1.674  -37.016  53.765 1.00 . A A . 266 ILE CB   1 1 
       20 90412 1 1 266 ILE CD1  C  -0.308  -36.356  55.780 1.00 . A A . 266 ILE CD1  1 1 
       20 90413 1 1 266 ILE CG1  C  -0.855  -35.904  54.424 1.00 . A A . 266 ILE CG1  1 1 
       20 90414 1 1 266 ILE CG2  C  -0.797  -38.189  53.324 1.00 . A A . 266 ILE CG2  1 1 
       20 90415 1 1 266 ILE H    H  -3.376  -35.246  54.027 1.00 . A A . 266 ILE H    1 1 
       20 90416 1 1 266 ILE HA   H  -1.790  -36.026  51.889 1.00 . A A . 266 ILE HA   1 1 
       20 90417 1 1 266 ILE HB   H  -2.365  -37.396  54.517 1.00 . A A . 266 ILE HB   1 1 
       20 90418 1 1 266 ILE HD11 H  -0.874  -35.877  56.579 1.00 . A A . 266 ILE HD11 1 1 
       20 90419 1 1 266 ILE HD12 H  -0.403  -37.439  55.867 1.00 . A A . 266 ILE HD12 1 1 
       20 90420 1 1 266 ILE HD13 H   0.743  -36.076  55.860 1.00 . A A . 266 ILE HD13 1 1 
       20 90421 1 1 266 ILE HG12 H  -0.029  -35.620  53.772 1.00 . A A . 266 ILE HG12 1 1 
       20 90422 1 1 266 ILE HG13 H  -1.476  -35.019  54.556 1.00 . A A . 266 ILE HG13 1 1 
       20 90423 1 1 266 ILE HG21 H   0.243  -37.982  53.577 1.00 . A A . 266 ILE HG21 1 1 
       20 90424 1 1 266 ILE HG22 H  -1.121  -39.097  53.834 1.00 . A A . 266 ILE HG22 1 1 
       20 90425 1 1 266 ILE HG23 H  -0.889  -38.327  52.246 1.00 . A A . 266 ILE HG23 1 1 
       20 90426 1 1 266 ILE N    N  -3.387  -35.418  53.041 1.00 . A A . 266 ILE N    1 1 
       20 90427 1 1 266 ILE O    O  -2.917  -37.981  50.774 1.00 . A A . 266 ILE O    1 1 
       20 90428 1 1 267 ILE C    C  -5.776  -38.458  50.536 1.00 . A A . 267 ILE C    1 1 
       20 90429 1 1 267 ILE CA   C  -5.272  -38.945  51.895 1.00 . A A . 267 ILE CA   1 1 
       20 90430 1 1 267 ILE CB   C  -6.392  -39.316  52.870 1.00 . A A . 267 ILE CB   1 1 
       20 90431 1 1 267 ILE CD1  C  -5.334  -40.331  54.922 1.00 . A A . 267 ILE CD1  1 1 
       20 90432 1 1 267 ILE CG1  C  -6.065  -40.615  53.609 1.00 . A A . 267 ILE CG1  1 1 
       20 90433 1 1 267 ILE CG2  C  -7.741  -39.388  52.152 1.00 . A A . 267 ILE CG2  1 1 
       20 90434 1 1 267 ILE H    H  -4.711  -37.572  53.358 1.00 . A A . 267 ILE H    1 1 
       20 90435 1 1 267 ILE HA   H  -4.670  -39.840  51.739 1.00 . A A . 267 ILE HA   1 1 
       20 90436 1 1 267 ILE HB   H  -6.466  -38.529  53.619 1.00 . A A . 267 ILE HB   1 1 
       20 90437 1 1 267 ILE HD11 H  -6.047  -40.340  55.745 1.00 . A A . 267 ILE HD11 1 1 
       20 90438 1 1 267 ILE HD12 H  -4.576  -41.097  55.089 1.00 . A A . 267 ILE HD12 1 1 
       20 90439 1 1 267 ILE HD13 H  -4.855  -39.353  54.866 1.00 . A A . 267 ILE HD13 1 1 
       20 90440 1 1 267 ILE HG12 H  -6.986  -41.162  53.813 1.00 . A A . 267 ILE HG12 1 1 
       20 90441 1 1 267 ILE HG13 H  -5.450  -41.253  52.975 1.00 . A A . 267 ILE HG13 1 1 
       20 90442 1 1 267 ILE HG21 H  -8.512  -39.691  52.860 1.00 . A A . 267 ILE HG21 1 1 
       20 90443 1 1 267 ILE HG22 H  -7.988  -38.407  51.745 1.00 . A A . 267 ILE HG22 1 1 
       20 90444 1 1 267 ILE HG23 H  -7.684  -40.114  51.342 1.00 . A A . 267 ILE HG23 1 1 
       20 90445 1 1 267 ILE N    N  -4.406  -37.933  52.477 1.00 . A A . 267 ILE N    1 1 
       20 90446 1 1 267 ILE O    O  -6.017  -39.259  49.634 1.00 . A A . 267 ILE O    1 1 
       20 90447 1 1 268 LEU C    C  -5.454  -36.929  48.051 1.00 . A A . 268 LEU C    1 1 
       20 90448 1 1 268 LEU CA   C  -6.393  -36.541  49.195 1.00 . A A . 268 LEU CA   1 1 
       20 90449 1 1 268 LEU CB   C  -6.561  -35.029  49.368 1.00 . A A . 268 LEU CB   1 1 
       20 90450 1 1 268 LEU CD1  C  -8.442  -33.547  50.156 1.00 . A A . 268 LEU CD1  1 1 
       20 90451 1 1 268 LEU CD2  C  -7.939  -33.762  47.679 1.00 . A A . 268 LEU CD2  1 1 
       20 90452 1 1 268 LEU CG   C  -7.943  -34.465  49.038 1.00 . A A . 268 LEU CG   1 1 
       20 90453 1 1 268 LEU H    H  -5.724  -36.499  51.168 1.00 . A A . 268 LEU H    1 1 
       20 90454 1 1 268 LEU HA   H  -7.381  -36.952  48.987 1.00 . A A . 268 LEU HA   1 1 
       20 90455 1 1 268 LEU HB2  H  -6.323  -34.773  50.401 1.00 . A A . 268 LEU HB2  1 1 
       20 90456 1 1 268 LEU HB3  H  -5.826  -34.528  48.738 1.00 . A A . 268 LEU HB3  1 1 
       20 90457 1 1 268 LEU HD11 H  -8.843  -32.631  49.721 1.00 . A A . 268 LEU HD11 1 1 
       20 90458 1 1 268 LEU HD12 H  -9.226  -34.055  50.720 1.00 . A A . 268 LEU HD12 1 1 
       20 90459 1 1 268 LEU HD13 H  -7.615  -33.303  50.822 1.00 . A A . 268 LEU HD13 1 1 
       20 90460 1 1 268 LEU HD21 H  -7.864  -32.685  47.826 1.00 . A A . 268 LEU HD21 1 1 
       20 90461 1 1 268 LEU HD22 H  -7.087  -34.108  47.094 1.00 . A A . 268 LEU HD22 1 1 
       20 90462 1 1 268 LEU HD23 H  -8.862  -33.993  47.147 1.00 . A A . 268 LEU HD23 1 1 
       20 90463 1 1 268 LEU HG   H  -8.644  -35.297  48.967 1.00 . A A . 268 LEU HG   1 1 
       20 90464 1 1 268 LEU N    N  -5.922  -37.144  50.430 1.00 . A A . 268 LEU N    1 1 
       20 90465 1 1 268 LEU O    O  -5.888  -37.508  47.057 1.00 . A A . 268 LEU O    1 1 
       20 90466 1 1 269 GLY C    C  -3.059  -38.411  47.017 1.00 . A A . 269 GLY C    1 1 
       20 90467 1 1 269 GLY CA   C  -3.182  -36.901  47.226 1.00 . A A . 269 GLY CA   1 1 
       20 90468 1 1 269 GLY H    H  -3.840  -36.122  49.042 1.00 . A A . 269 GLY H    1 1 
       20 90469 1 1 269 GLY HA2  H  -3.446  -36.419  46.284 1.00 . A A . 269 GLY HA2  1 1 
       20 90470 1 1 269 GLY HA3  H  -2.218  -36.493  47.533 1.00 . A A . 269 GLY HA3  1 1 
       20 90471 1 1 269 GLY N    N  -4.185  -36.593  48.231 1.00 . A A . 269 GLY N    1 1 
       20 90472 1 1 269 GLY O    O  -3.258  -38.906  45.909 1.00 . A A . 269 GLY O    1 1 
       20 90473 1 1 270 LEU C    C  -3.714  -41.144  47.214 1.00 . A A . 270 LEU C    1 1 
       20 90474 1 1 270 LEU CA   C  -2.580  -40.545  48.048 1.00 . A A . 270 LEU CA   1 1 
       20 90475 1 1 270 LEU CB   C  -2.483  -41.125  49.461 1.00 . A A . 270 LEU CB   1 1 
       20 90476 1 1 270 LEU CD1  C  -1.769  -40.710  51.843 1.00 . A A . 270 LEU CD1  1 1 
       20 90477 1 1 270 LEU CD2  C  -0.029  -41.048  50.029 1.00 . A A . 270 LEU CD2  1 1 
       20 90478 1 1 270 LEU CG   C  -1.418  -40.506  50.368 1.00 . A A . 270 LEU CG   1 1 
       20 90479 1 1 270 LEU H    H  -2.571  -38.690  48.997 1.00 . A A . 270 LEU H    1 1 
       20 90480 1 1 270 LEU HA   H  -1.634  -40.757  47.548 1.00 . A A . 270 LEU HA   1 1 
       20 90481 1 1 270 LEU HB2  H  -3.454  -41.013  49.945 1.00 . A A . 270 LEU HB2  1 1 
       20 90482 1 1 270 LEU HB3  H  -2.288  -42.194  49.381 1.00 . A A . 270 LEU HB3  1 1 
       20 90483 1 1 270 LEU HD11 H  -0.852  -40.807  52.425 1.00 . A A . 270 LEU HD11 1 1 
       20 90484 1 1 270 LEU HD12 H  -2.339  -39.853  52.202 1.00 . A A . 270 LEU HD12 1 1 
       20 90485 1 1 270 LEU HD13 H  -2.366  -41.614  51.953 1.00 . A A . 270 LEU HD13 1 1 
       20 90486 1 1 270 LEU HD21 H   0.220  -41.863  50.709 1.00 . A A . 270 LEU HD21 1 1 
       20 90487 1 1 270 LEU HD22 H  -0.022  -41.416  49.003 1.00 . A A . 270 LEU HD22 1 1 
       20 90488 1 1 270 LEU HD23 H   0.707  -40.251  50.135 1.00 . A A . 270 LEU HD23 1 1 
       20 90489 1 1 270 LEU HG   H  -1.398  -39.431  50.187 1.00 . A A . 270 LEU HG   1 1 
       20 90490 1 1 270 LEU N    N  -2.731  -39.102  48.099 1.00 . A A . 270 LEU N    1 1 
       20 90491 1 1 270 LEU O    O  -3.550  -42.197  46.600 1.00 . A A . 270 LEU O    1 1 
       20 90492 1 1 271 ASN C    C  -5.730  -40.740  44.972 1.00 . A A . 271 ASN C    1 1 
       20 90493 1 1 271 ASN CA   C  -6.002  -40.896  46.470 1.00 . A A . 271 ASN CA   1 1 
       20 90494 1 1 271 ASN CB   C  -7.237  -40.061  46.816 1.00 . A A . 271 ASN CB   1 1 
       20 90495 1 1 271 ASN CG   C  -8.386  -40.953  47.291 1.00 . A A . 271 ASN CG   1 1 
       20 90496 1 1 271 ASN H    H  -4.966  -39.590  47.720 1.00 . A A . 271 ASN H    1 1 
       20 90497 1 1 271 ASN HA   H  -6.145  -41.937  46.761 1.00 . A A . 271 ASN HA   1 1 
       20 90498 1 1 271 ASN HB2  H  -6.986  -39.340  47.594 1.00 . A A . 271 ASN HB2  1 1 
       20 90499 1 1 271 ASN HB3  H  -7.552  -39.491  45.941 1.00 . A A . 271 ASN HB3  1 1 
       20 90500 1 1 271 ASN HD21 H  -9.536  -40.174  45.818 1.00 . A A . 271 ASN HD21 1 1 
       20 90501 1 1 271 ASN HD22 H -10.312  -41.358  46.817 1.00 . A A . 271 ASN HD22 1 1 
       20 90502 1 1 271 ASN N    N  -4.841  -40.446  47.218 1.00 . A A . 271 ASN N    1 1 
       20 90503 1 1 271 ASN ND2  N  -9.504  -40.817  46.584 1.00 . A A . 271 ASN ND2  1 1 
       20 90504 1 1 271 ASN O    O  -5.974  -41.660  44.194 1.00 . A A . 271 ASN O    1 1 
       20 90505 1 1 271 ASN OD1  O  -8.265  -41.713  48.236 1.00 . A A . 271 ASN OD1  1 1 
       20 90506 1 1 272 LYS C    C  -3.749  -40.153  42.772 1.00 . A A . 272 LYS C    1 1 
       20 90507 1 1 272 LYS CA   C  -4.920  -39.278  43.223 1.00 . A A . 272 LYS CA   1 1 
       20 90508 1 1 272 LYS CB   C  -4.679  -37.779  43.028 1.00 . A A . 272 LYS CB   1 1 
       20 90509 1 1 272 LYS CD   C  -4.343  -35.933  41.344 1.00 . A A . 272 LYS CD   1 1 
       20 90510 1 1 272 LYS CE   C  -3.107  -35.743  40.461 1.00 . A A . 272 LYS CE   1 1 
       20 90511 1 1 272 LYS CG   C  -4.653  -37.418  41.542 1.00 . A A . 272 LYS CG   1 1 
       20 90512 1 1 272 LYS H    H  -5.033  -38.823  45.253 1.00 . A A . 272 LYS H    1 1 
       20 90513 1 1 272 LYS HA   H  -5.797  -39.544  42.633 1.00 . A A . 272 LYS HA   1 1 
       20 90514 1 1 272 LYS HB2  H  -5.463  -37.213  43.529 1.00 . A A . 272 LYS HB2  1 1 
       20 90515 1 1 272 LYS HB3  H  -3.735  -37.496  43.492 1.00 . A A . 272 LYS HB3  1 1 
       20 90516 1 1 272 LYS HD2  H  -5.199  -35.437  40.888 1.00 . A A . 272 LYS HD2  1 1 
       20 90517 1 1 272 LYS HD3  H  -4.178  -35.460  42.313 1.00 . A A . 272 LYS HD3  1 1 
       20 90518 1 1 272 LYS HE2  H  -2.205  -35.904  41.051 1.00 . A A . 272 LYS HE2  1 1 
       20 90519 1 1 272 LYS HE3  H  -3.105  -36.486  39.664 1.00 . A A . 272 LYS HE3  1 1 
       20 90520 1 1 272 LYS HG2  H  -3.901  -38.021  41.031 1.00 . A A . 272 LYS HG2  1 1 
       20 90521 1 1 272 LYS HG3  H  -5.614  -37.656  41.088 1.00 . A A . 272 LYS HG3  1 1 
       20 90522 1 1 272 LYS HZ1  H  -2.150  -34.044  39.849 1.00 . A A . 272 LYS HZ1  1 1 
       20 90523 1 1 272 LYS HZ2  H  -3.465  -34.412  38.952 1.00 . A A . 272 LYS HZ2  1 1 
       20 90524 1 1 272 LYS HZ3  H  -3.646  -33.771  40.443 1.00 . A A . 272 LYS HZ3  1 1 
       20 90525 1 1 272 LYS N    N  -5.228  -39.566  44.614 1.00 . A A . 272 LYS N    1 1 
       20 90526 1 1 272 LYS NZ   N  -3.090  -34.382  39.879 1.00 . A A . 272 LYS NZ   1 1 
       20 90527 1 1 272 LYS O    O  -3.774  -40.714  41.678 1.00 . A A . 272 LYS O    1 1 
       20 90528 1 1 273 ILE C    C  -1.988  -42.498  43.137 1.00 . A A . 273 ILE C    1 1 
       20 90529 1 1 273 ILE CA   C  -1.573  -41.040  43.343 1.00 . A A . 273 ILE CA   1 1 
       20 90530 1 1 273 ILE CB   C  -0.512  -40.851  44.428 1.00 . A A . 273 ILE CB   1 1 
       20 90531 1 1 273 ILE CD1  C   0.581  -39.132  45.916 1.00 . A A . 273 ILE CD1  1 1 
       20 90532 1 1 273 ILE CG1  C  -0.159  -39.371  44.599 1.00 . A A . 273 ILE CG1  1 1 
       20 90533 1 1 273 ILE CG2  C   0.726  -41.704  44.141 1.00 . A A . 273 ILE CG2  1 1 
       20 90534 1 1 273 ILE H    H  -2.739  -39.783  44.527 1.00 . A A . 273 ILE H    1 1 
       20 90535 1 1 273 ILE HA   H  -1.150  -40.666  42.410 1.00 . A A . 273 ILE HA   1 1 
       20 90536 1 1 273 ILE HB   H  -0.926  -41.194  45.376 1.00 . A A . 273 ILE HB   1 1 
       20 90537 1 1 273 ILE HD11 H   0.899  -40.087  46.333 1.00 . A A . 273 ILE HD11 1 1 
       20 90538 1 1 273 ILE HD12 H   1.455  -38.507  45.733 1.00 . A A . 273 ILE HD12 1 1 
       20 90539 1 1 273 ILE HD13 H  -0.083  -38.630  46.620 1.00 . A A . 273 ILE HD13 1 1 
       20 90540 1 1 273 ILE HG12 H   0.460  -39.043  43.764 1.00 . A A . 273 ILE HG12 1 1 
       20 90541 1 1 273 ILE HG13 H  -1.070  -38.772  44.575 1.00 . A A . 273 ILE HG13 1 1 
       20 90542 1 1 273 ILE HG21 H   1.321  -41.230  43.361 1.00 . A A . 273 ILE HG21 1 1 
       20 90543 1 1 273 ILE HG22 H   1.322  -41.796  45.048 1.00 . A A . 273 ILE HG22 1 1 
       20 90544 1 1 273 ILE HG23 H   0.414  -42.694  43.809 1.00 . A A . 273 ILE HG23 1 1 
       20 90545 1 1 273 ILE N    N  -2.751  -40.243  43.639 1.00 . A A . 273 ILE N    1 1 
       20 90546 1 1 273 ILE O    O  -1.555  -43.142  42.183 1.00 . A A . 273 ILE O    1 1 
       20 90547 1 1 274 VAL C    C  -4.112  -44.535  42.695 1.00 . A A . 274 VAL C    1 1 
       20 90548 1 1 274 VAL CA   C  -3.300  -44.347  43.978 1.00 . A A . 274 VAL CA   1 1 
       20 90549 1 1 274 VAL CB   C  -4.092  -44.690  45.242 1.00 . A A . 274 VAL CB   1 1 
       20 90550 1 1 274 VAL CG1  C  -4.892  -45.982  45.055 1.00 . A A . 274 VAL CG1  1 1 
       20 90551 1 1 274 VAL CG2  C  -3.169  -44.788  46.458 1.00 . A A . 274 VAL CG2  1 1 
       20 90552 1 1 274 VAL H    H  -3.170  -42.447  44.822 1.00 . A A . 274 VAL H    1 1 
       20 90553 1 1 274 VAL HA   H  -2.427  -44.999  43.940 1.00 . A A . 274 VAL HA   1 1 
       20 90554 1 1 274 VAL HB   H  -4.800  -43.882  45.423 1.00 . A A . 274 VAL HB   1 1 
       20 90555 1 1 274 VAL HG11 H  -5.609  -45.851  44.245 1.00 . A A . 274 VAL HG11 1 1 
       20 90556 1 1 274 VAL HG12 H  -4.211  -46.797  44.808 1.00 . A A . 274 VAL HG12 1 1 
       20 90557 1 1 274 VAL HG13 H  -5.422  -46.218  45.978 1.00 . A A . 274 VAL HG13 1 1 
       20 90558 1 1 274 VAL HG21 H  -2.996  -45.836  46.699 1.00 . A A . 274 VAL HG21 1 1 
       20 90559 1 1 274 VAL HG22 H  -2.219  -44.305  46.232 1.00 . A A . 274 VAL HG22 1 1 
       20 90560 1 1 274 VAL HG23 H  -3.635  -44.292  47.309 1.00 . A A . 274 VAL HG23 1 1 
       20 90561 1 1 274 VAL N    N  -2.823  -42.977  44.048 1.00 . A A . 274 VAL N    1 1 
       20 90562 1 1 274 VAL O    O  -3.929  -45.518  41.978 1.00 . A A . 274 VAL O    1 1 
       20 90563 1 1 275 ARG C    C  -4.982  -43.458  39.998 1.00 . A A . 275 ARG C    1 1 
       20 90564 1 1 275 ARG CA   C  -5.833  -43.624  41.259 1.00 . A A . 275 ARG CA   1 1 
       20 90565 1 1 275 ARG CB   C  -6.898  -42.526  41.296 1.00 . A A . 275 ARG CB   1 1 
       20 90566 1 1 275 ARG CD   C  -9.406  -42.263  41.250 1.00 . A A . 275 ARG CD   1 1 
       20 90567 1 1 275 ARG CG   C  -8.233  -43.075  41.804 1.00 . A A . 275 ARG CG   1 1 
       20 90568 1 1 275 ARG CZ   C -11.132  -43.987  40.741 1.00 . A A . 275 ARG CZ   1 1 
       20 90569 1 1 275 ARG H    H  -5.136  -42.780  43.032 1.00 . A A . 275 ARG H    1 1 
       20 90570 1 1 275 ARG HA   H  -6.302  -44.608  41.290 1.00 . A A . 275 ARG HA   1 1 
       20 90571 1 1 275 ARG HB2  H  -6.566  -41.714  41.942 1.00 . A A . 275 ARG HB2  1 1 
       20 90572 1 1 275 ARG HB3  H  -7.029  -42.108  40.298 1.00 . A A . 275 ARG HB3  1 1 
       20 90573 1 1 275 ARG HD2  H  -9.433  -41.281  41.722 1.00 . A A . 275 ARG HD2  1 1 
       20 90574 1 1 275 ARG HD3  H  -9.273  -42.100  40.181 1.00 . A A . 275 ARG HD3  1 1 
       20 90575 1 1 275 ARG HE   H -11.234  -42.691  42.277 1.00 . A A . 275 ARG HE   1 1 
       20 90576 1 1 275 ARG HG2  H  -8.338  -44.119  41.509 1.00 . A A . 275 ARG HG2  1 1 
       20 90577 1 1 275 ARG HG3  H  -8.251  -43.049  42.894 1.00 . A A . 275 ARG HG3  1 1 
       20 90578 1 1 275 ARG HH11 H  -9.550  -43.965  39.462 1.00 . A A . 275 ARG HH11 1 1 
       20 90579 1 1 275 ARG HH12 H -10.759  -45.158  39.120 1.00 . A A . 275 ARG HH12 1 1 
       20 90580 1 1 275 ARG HH21 H -12.827  -44.265  41.827 1.00 . A A . 275 ARG HH21 1 1 
       20 90581 1 1 275 ARG HH22 H -12.636  -45.330  40.475 1.00 . A A . 275 ARG HH22 1 1 
       20 90582 1 1 275 ARG N    N  -4.992  -43.577  42.444 1.00 . A A . 275 ARG N    1 1 
       20 90583 1 1 275 ARG NE   N -10.678  -42.979  41.497 1.00 . A A . 275 ARG NE   1 1 
       20 90584 1 1 275 ARG NH1  N -10.420  -44.406  39.686 1.00 . A A . 275 ARG NH1  1 1 
       20 90585 1 1 275 ARG NH2  N -12.297  -44.577  41.040 1.00 . A A . 275 ARG NH2  1 1 
       20 90586 1 1 275 ARG O    O  -5.435  -43.762  38.896 1.00 . A A . 275 ARG O    1 1 
       20 90587 1 1 276 MET C    C  -2.252  -44.092  38.619 1.00 . A A . 276 MET C    1 1 
       20 90588 1 1 276 MET CA   C  -2.847  -42.766  39.096 1.00 . A A . 276 MET CA   1 1 
       20 90589 1 1 276 MET CB   C  -1.721  -41.829  39.537 1.00 . A A . 276 MET CB   1 1 
       20 90590 1 1 276 MET CE   C   0.553  -41.694  36.165 1.00 . A A . 276 MET CE   1 1 
       20 90591 1 1 276 MET CG   C  -1.040  -41.185  38.329 1.00 . A A . 276 MET CG   1 1 
       20 90592 1 1 276 MET H    H  -3.405  -42.732  41.104 1.00 . A A . 276 MET H    1 1 
       20 90593 1 1 276 MET HA   H  -3.445  -42.321  38.301 1.00 . A A . 276 MET HA   1 1 
       20 90594 1 1 276 MET HB2  H  -2.123  -41.054  40.190 1.00 . A A . 276 MET HB2  1 1 
       20 90595 1 1 276 MET HB3  H  -0.987  -42.386  40.119 1.00 . A A . 276 MET HB3  1 1 
       20 90596 1 1 276 MET HE1  H   1.498  -42.066  35.769 1.00 . A A . 276 MET HE1  1 1 
       20 90597 1 1 276 MET HE2  H  -0.275  -42.155  35.626 1.00 . A A . 276 MET HE2  1 1 
       20 90598 1 1 276 MET HE3  H   0.508  -40.611  36.040 1.00 . A A . 276 MET HE3  1 1 
       20 90599 1 1 276 MET HG2  H  -1.725  -41.164  37.482 1.00 . A A . 276 MET HG2  1 1 
       20 90600 1 1 276 MET HG3  H  -0.783  -40.150  38.555 1.00 . A A . 276 MET HG3  1 1 
       20 90601 1 1 276 MET N    N  -3.765  -42.976  40.203 1.00 . A A . 276 MET N    1 1 
       20 90602 1 1 276 MET O    O  -2.060  -44.295  37.421 1.00 . A A . 276 MET O    1 1 
       20 90603 1 1 276 MET SD   S   0.433  -42.098  37.899 1.00 . A A . 276 MET SD   1 1 
       20 90604 1 1 277 TYR C    C  -2.390  -47.384  39.610 1.00 . A A . 277 TYR C    1 1 
       20 90605 1 1 277 TYR CA   C  -1.407  -46.262  39.273 1.00 . A A . 277 TYR CA   1 1 
       20 90606 1 1 277 TYR CB   C  -0.170  -46.401  40.162 1.00 . A A . 277 TYR CB   1 1 
       20 90607 1 1 277 TYR CD1  C   1.441  -47.629  38.661 1.00 . A A . 277 TYR CD1  1 1 
       20 90608 1 1 277 TYR CD2  C   2.040  -45.442  39.416 1.00 . A A . 277 TYR CD2  1 1 
       20 90609 1 1 277 TYR CE1  C   2.679  -47.717  37.931 1.00 . A A . 277 TYR CE1  1 1 
       20 90610 1 1 277 TYR CE2  C   3.278  -45.529  38.686 1.00 . A A . 277 TYR CE2  1 1 
       20 90611 1 1 277 TYR CG   C   1.147  -46.493  39.387 1.00 . A A . 277 TYR CG   1 1 
       20 90612 1 1 277 TYR CZ   C   3.537  -46.662  37.980 1.00 . A A . 277 TYR CZ   1 1 
       20 90613 1 1 277 TYR H    H  -2.137  -44.788  40.553 1.00 . A A . 277 TYR H    1 1 
       20 90614 1 1 277 TYR HA   H  -1.186  -46.289  38.206 1.00 . A A . 277 TYR HA   1 1 
       20 90615 1 1 277 TYR HB2  H  -0.121  -45.546  40.838 1.00 . A A . 277 TYR HB2  1 1 
       20 90616 1 1 277 TYR HB3  H  -0.278  -47.290  40.783 1.00 . A A . 277 TYR HB3  1 1 
       20 90617 1 1 277 TYR HD1  H   0.735  -48.460  38.638 1.00 . A A . 277 TYR HD1  1 1 
       20 90618 1 1 277 TYR HD2  H   1.808  -44.545  39.990 1.00 . A A . 277 TYR HD2  1 1 
       20 90619 1 1 277 TYR HE1  H   2.924  -48.607  37.352 1.00 . A A . 277 TYR HE1  1 1 
       20 90620 1 1 277 TYR HE2  H   3.993  -44.706  38.700 1.00 . A A . 277 TYR HE2  1 1 
       20 90621 1 1 277 TYR HH   H   5.475  -46.535  37.896 1.00 . A A . 277 TYR HH   1 1 
       20 90622 1 1 277 TYR N    N  -1.977  -44.961  39.581 1.00 . A A . 277 TYR N    1 1 
       20 90623 1 1 277 TYR O    O  -1.996  -48.542  39.737 1.00 . A A . 277 TYR O    1 1 
       20 90624 1 1 277 TYR OH   O   4.707  -46.745  37.291 1.00 . A A . 277 TYR OH   1 1 
       20 90625 1 1 278 SER C    C  -4.976  -48.852  38.850 1.00 . A A . 278 SER C    1 1 
       20 90626 1 1 278 SER CA   C  -4.695  -47.962  40.063 1.00 . A A . 278 SER CA   1 1 
       20 90627 1 1 278 SER CB   C  -5.976  -47.255  40.511 1.00 . A A . 278 SER CB   1 1 
       20 90628 1 1 278 SER H    H  -3.964  -46.059  39.638 1.00 . A A . 278 SER H    1 1 
       20 90629 1 1 278 SER HA   H  -4.299  -48.554  40.889 1.00 . A A . 278 SER HA   1 1 
       20 90630 1 1 278 SER HB2  H  -6.720  -48.000  40.795 1.00 . A A . 278 SER HB2  1 1 
       20 90631 1 1 278 SER HB3  H  -5.768  -46.657  41.397 1.00 . A A . 278 SER HB3  1 1 
       20 90632 1 1 278 SER HG   H  -5.962  -45.587  39.406 1.00 . A A . 278 SER HG   1 1 
       20 90633 1 1 278 SER N    N  -3.651  -47.002  39.744 1.00 . A A . 278 SER N    1 1 
       20 90634 1 1 278 SER O    O  -5.465  -48.376  37.827 1.00 . A A . 278 SER O    1 1 
       20 90635 1 1 278 SER OG   O  -6.510  -46.419  39.488 1.00 . A A . 278 SER OG   1 1 
       20 90636 1 1 279 PRO C    C  -6.340  -51.476  37.806 1.00 . A A . 279 PRO C    1 1 
       20 90637 1 1 279 PRO CA   C  -4.857  -51.121  37.940 1.00 . A A . 279 PRO CA   1 1 
       20 90638 1 1 279 PRO CB   C  -3.992  -52.316  38.306 1.00 . A A . 279 PRO CB   1 1 
       20 90639 1 1 279 PRO CD   C  -4.064  -50.760  40.206 1.00 . A A . 279 PRO CD   1 1 
       20 90640 1 1 279 PRO CG   C  -3.692  -52.174  39.790 1.00 . A A . 279 PRO CG   1 1 
       20 90641 1 1 279 PRO HA   H  -4.590  -50.727  37.060 1.00 . A A . 279 PRO HA   1 1 
       20 90642 1 1 279 PRO HB2  H  -4.510  -53.252  38.101 1.00 . A A . 279 PRO HB2  1 1 
       20 90643 1 1 279 PRO HB3  H  -3.072  -52.327  37.721 1.00 . A A . 279 PRO HB3  1 1 
       20 90644 1 1 279 PRO HD2  H  -4.775  -50.765  41.032 1.00 . A A . 279 PRO HD2  1 1 
       20 90645 1 1 279 PRO HD3  H  -3.190  -50.204  40.543 1.00 . A A . 279 PRO HD3  1 1 
       20 90646 1 1 279 PRO HG2  H  -4.259  -52.904  40.366 1.00 . A A . 279 PRO HG2  1 1 
       20 90647 1 1 279 PRO HG3  H  -2.637  -52.364  39.985 1.00 . A A . 279 PRO HG3  1 1 
       20 90648 1 1 279 PRO N    N  -4.645  -50.162  39.009 1.00 . A A . 279 PRO N    1 1 
       20 90649 1 1 279 PRO O    O  -6.730  -52.622  38.024 1.00 . A A . 279 PRO O    1 1 
       20 90650 1 1 280 THR C    C  -9.134  -49.591  36.356 1.00 . A A . 280 THR C    1 1 
       20 90651 1 1 280 THR CA   C  -8.556  -50.662  37.284 1.00 . A A . 280 THR CA   1 1 
       20 90652 1 1 280 THR CB   C  -9.196  -50.670  38.674 1.00 . A A . 280 THR CB   1 1 
       20 90653 1 1 280 THR CG2  C -10.724  -50.624  38.616 1.00 . A A . 280 THR CG2  1 1 
       20 90654 1 1 280 THR H    H  -6.800  -49.542  37.273 1.00 . A A . 280 THR H    1 1 
       20 90655 1 1 280 THR HA   H  -8.721  -51.625  36.802 1.00 . A A . 280 THR HA   1 1 
       20 90656 1 1 280 THR HB   H  -8.804  -49.858  39.287 1.00 . A A . 280 THR HB   1 1 
       20 90657 1 1 280 THR HG1  H  -8.594  -51.906  40.128 1.00 . A A . 280 THR HG1  1 1 
       20 90658 1 1 280 THR HG21 H -11.136  -51.398  39.264 1.00 . A A . 280 THR HG21 1 1 
       20 90659 1 1 280 THR HG22 H -11.070  -49.647  38.952 1.00 . A A . 280 THR HG22 1 1 
       20 90660 1 1 280 THR HG23 H -11.054  -50.794  37.591 1.00 . A A . 280 THR HG23 1 1 
       20 90661 1 1 280 THR N    N  -7.126  -50.471  37.449 1.00 . A A . 280 THR N    1 1 
       20 90662 1 1 280 THR O    O  -8.951  -48.398  36.590 1.00 . A A . 280 THR O    1 1 
       20 90663 1 1 280 THR OG1  O  -8.907  -51.970  39.181 1.00 . A A . 280 THR OG1  1 1 
       20 90664 1 1 281 SER C    C -11.859  -49.595  34.057 1.00 . A A . 281 SER C    1 1 
       20 90665 1 1 281 SER CA   C -10.426  -49.154  34.359 1.00 . A A . 281 SER CA   1 1 
       20 90666 1 1 281 SER CB   C  -9.606  -49.096  33.068 1.00 . A A . 281 SER CB   1 1 
       20 90667 1 1 281 SER H    H  -9.965  -51.030  35.140 1.00 . A A . 281 SER H    1 1 
       20 90668 1 1 281 SER HA   H -10.419  -48.175  34.837 1.00 . A A . 281 SER HA   1 1 
       20 90669 1 1 281 SER HB2  H  -8.547  -49.192  33.307 1.00 . A A . 281 SER HB2  1 1 
       20 90670 1 1 281 SER HB3  H  -9.868  -49.943  32.434 1.00 . A A . 281 SER HB3  1 1 
       20 90671 1 1 281 SER HG   H -10.177  -47.180  32.969 1.00 . A A . 281 SER HG   1 1 
       20 90672 1 1 281 SER N    N  -9.820  -50.056  35.323 1.00 . A A . 281 SER N    1 1 
       20 90673 1 1 281 SER O    O -12.121  -50.782  33.867 1.00 . A A . 281 SER O    1 1 
       20 90674 1 1 281 SER OG   O  -9.823  -47.883  32.352 1.00 . A A . 281 SER OG   1 1 
       20 90675 1 1 282 ILE C    C -14.721  -47.774  32.869 1.00 . A A . 282 ILE C    1 1 
       20 90676 1 1 282 ILE CA   C -14.152  -48.888  33.749 1.00 . A A . 282 ILE CA   1 1 
       20 90677 1 1 282 ILE CB   C -14.923  -49.097  35.054 1.00 . A A . 282 ILE CB   1 1 
       20 90678 1 1 282 ILE CD1  C -14.942  -50.361  37.236 1.00 . A A . 282 ILE CD1  1 1 
       20 90679 1 1 282 ILE CG1  C -14.417  -50.333  35.798 1.00 . A A . 282 ILE CG1  1 1 
       20 90680 1 1 282 ILE CG2  C -16.431  -49.161  34.795 1.00 . A A . 282 ILE CG2  1 1 
       20 90681 1 1 282 ILE H    H -12.531  -47.654  34.180 1.00 . A A . 282 ILE H    1 1 
       20 90682 1 1 282 ILE HA   H -14.200  -49.825  33.193 1.00 . A A . 282 ILE HA   1 1 
       20 90683 1 1 282 ILE HB   H -14.744  -48.236  35.697 1.00 . A A . 282 ILE HB   1 1 
       20 90684 1 1 282 ILE HD11 H -15.173  -49.346  37.557 1.00 . A A . 282 ILE HD11 1 1 
       20 90685 1 1 282 ILE HD12 H -15.845  -50.970  37.281 1.00 . A A . 282 ILE HD12 1 1 
       20 90686 1 1 282 ILE HD13 H -14.183  -50.787  37.892 1.00 . A A . 282 ILE HD13 1 1 
       20 90687 1 1 282 ILE HG12 H -14.735  -51.234  35.274 1.00 . A A . 282 ILE HG12 1 1 
       20 90688 1 1 282 ILE HG13 H -13.327  -50.336  35.806 1.00 . A A . 282 ILE HG13 1 1 
       20 90689 1 1 282 ILE HG21 H -16.896  -48.234  35.132 1.00 . A A . 282 ILE HG21 1 1 
       20 90690 1 1 282 ILE HG22 H -16.611  -49.292  33.728 1.00 . A A . 282 ILE HG22 1 1 
       20 90691 1 1 282 ILE HG23 H -16.857  -50.002  35.342 1.00 . A A . 282 ILE HG23 1 1 
       20 90692 1 1 282 ILE N    N -12.751  -48.616  34.024 1.00 . A A . 282 ILE N    1 1 
       20 90693 1 1 282 ILE O    O -15.106  -48.015  31.726 1.00 . A A . 282 ILE O    1 1 
       20 90694 1 1 283 LEU C    C -16.654  -45.755  32.154 1.00 . A A . 283 LEU C    1 1 
       20 90695 1 1 283 LEU CA   C -15.271  -45.423  32.718 1.00 . A A . 283 LEU CA   1 1 
       20 90696 1 1 283 LEU CB   C -14.270  -44.961  31.656 1.00 . A A . 283 LEU CB   1 1 
       20 90697 1 1 283 LEU CD1  C -14.799  -44.559  29.224 1.00 . A A . 283 LEU CD1  1 1 
       20 90698 1 1 283 LEU CD2  C -13.142  -46.361  29.888 1.00 . A A . 283 LEU CD2  1 1 
       20 90699 1 1 283 LEU CG   C -14.413  -45.601  30.275 1.00 . A A . 283 LEU CG   1 1 
       20 90700 1 1 283 LEU H    H -14.441  -46.388  34.366 1.00 . A A . 283 LEU H    1 1 
       20 90701 1 1 283 LEU HA   H -15.376  -44.611  33.436 1.00 . A A . 283 LEU HA   1 1 
       20 90702 1 1 283 LEU HB2  H -14.361  -43.881  31.546 1.00 . A A . 283 LEU HB2  1 1 
       20 90703 1 1 283 LEU HB3  H -13.263  -45.160  32.025 1.00 . A A . 283 LEU HB3  1 1 
       20 90704 1 1 283 LEU HD11 H -14.293  -43.618  29.442 1.00 . A A . 283 LEU HD11 1 1 
       20 90705 1 1 283 LEU HD12 H -14.502  -44.911  28.236 1.00 . A A . 283 LEU HD12 1 1 
       20 90706 1 1 283 LEU HD13 H -15.878  -44.403  29.246 1.00 . A A . 283 LEU HD13 1 1 
       20 90707 1 1 283 LEU HD21 H -12.306  -45.665  29.831 1.00 . A A . 283 LEU HD21 1 1 
       20 90708 1 1 283 LEU HD22 H -12.931  -47.122  30.640 1.00 . A A . 283 LEU HD22 1 1 
       20 90709 1 1 283 LEU HD23 H -13.285  -46.838  28.919 1.00 . A A . 283 LEU HD23 1 1 
       20 90710 1 1 283 LEU HG   H -15.223  -46.330  30.318 1.00 . A A . 283 LEU HG   1 1 
       20 90711 1 1 283 LEU N    N -14.756  -46.576  33.436 1.00 . A A . 283 LEU N    1 1 
       20 90712 1 1 283 LEU O    O -17.137  -46.876  32.306 1.00 . A A . 283 LEU O    1 1 
       20 90713 1 1 284 HIS C    C -18.974  -43.655  30.190 1.00 . A A . 284 HIS C    1 1 
       20 90714 1 1 284 HIS CA   C -18.570  -44.933  30.929 1.00 . A A . 284 HIS CA   1 1 
       20 90715 1 1 284 HIS CB   C -19.589  -45.350  31.991 1.00 . A A . 284 HIS CB   1 1 
       20 90716 1 1 284 HIS CD2  C -19.113  -44.033  34.200 1.00 . A A . 284 HIS CD2  1 1 
       20 90717 1 1 284 HIS CE1  C -20.800  -42.643  34.103 1.00 . A A . 284 HIS CE1  1 1 
       20 90718 1 1 284 HIS CG   C -19.816  -44.311  33.064 1.00 . A A . 284 HIS CG   1 1 
       20 90719 1 1 284 HIS H    H -16.852  -43.852  31.396 1.00 . A A . 284 HIS H    1 1 
       20 90720 1 1 284 HIS HA   H -18.488  -45.747  30.209 1.00 . A A . 284 HIS HA   1 1 
       20 90721 1 1 284 HIS HB2  H -20.539  -45.568  31.505 1.00 . A A . 284 HIS HB2  1 1 
       20 90722 1 1 284 HIS HB3  H -19.250  -46.274  32.461 1.00 . A A . 284 HIS HB3  1 1 
       20 90723 1 1 284 HIS HD1  H -21.575  -43.369  32.319 1.00 . A A . 284 HIS HD1  1 1 
       20 90724 1 1 284 HIS HD2  H -18.215  -44.551  34.536 1.00 . A A . 284 HIS HD2  1 1 
       20 90725 1 1 284 HIS HE1  H -21.491  -41.841  34.362 1.00 . A A . 284 HIS HE1  1 1 
       20 90726 1 1 284 HIS HE2  H -19.437  -42.651  35.713 1.00 . A A . 284 HIS HE2  1 1 
       20 90727 1 1 284 HIS N    N -17.252  -44.760  31.515 1.00 . A A . 284 HIS N    1 1 
       20 90728 1 1 284 HIS ND1  N -20.874  -43.419  33.031 1.00 . A A . 284 HIS ND1  1 1 
       20 90729 1 1 284 HIS NE2  N -19.708  -43.025  34.825 1.00 . A A . 284 HIS NE2  1 1 
       20 90730 1 1 284 HIS O    O -19.419  -42.690  30.809 1.00 . A A . 284 HIS O    1 1 
       20 90731 1 1 285 HIS C    C -19.030  -42.933  26.570 1.00 . A A . 285 HIS C    1 1 
       20 90732 1 1 285 HIS CA   C -19.146  -42.548  28.046 1.00 . A A . 285 HIS CA   1 1 
       20 90733 1 1 285 HIS CB   C -18.289  -41.335  28.412 1.00 . A A . 285 HIS CB   1 1 
       20 90734 1 1 285 HIS CD2  C -18.797  -39.450  26.674 1.00 . A A . 285 HIS CD2  1 1 
       20 90735 1 1 285 HIS CE1  C -16.882  -39.481  25.614 1.00 . A A . 285 HIS CE1  1 1 
       20 90736 1 1 285 HIS CG   C -18.014  -40.405  27.255 1.00 . A A . 285 HIS CG   1 1 
       20 90737 1 1 285 HIS H    H -18.443  -44.480  28.380 1.00 . A A . 285 HIS H    1 1 
       20 90738 1 1 285 HIS HA   H -20.185  -42.300  28.268 1.00 . A A . 285 HIS HA   1 1 
       20 90739 1 1 285 HIS HB2  H -18.788  -40.776  29.204 1.00 . A A . 285 HIS HB2  1 1 
       20 90740 1 1 285 HIS HB3  H -17.340  -41.683  28.819 1.00 . A A . 285 HIS HB3  1 1 
       20 90741 1 1 285 HIS HD1  H -16.030  -40.992  26.752 1.00 . A A . 285 HIS HD1  1 1 
       20 90742 1 1 285 HIS HD2  H -19.811  -39.190  26.973 1.00 . A A . 285 HIS HD2  1 1 
       20 90743 1 1 285 HIS HE1  H -16.095  -39.237  24.901 1.00 . A A . 285 HIS HE1  1 1 
       20 90744 1 1 285 HIS HE2  H -18.461  -38.201  25.051 1.00 . A A . 285 HIS HE2  1 1 
       20 90745 1 1 285 HIS N    N -18.805  -43.690  28.876 1.00 . A A . 285 HIS N    1 1 
       20 90746 1 1 285 HIS ND1  N -16.814  -40.401  26.564 1.00 . A A . 285 HIS ND1  1 1 
       20 90747 1 1 285 HIS NE2  N -18.111  -38.893  25.684 1.00 . A A . 285 HIS NE2  1 1 
       20 90748 1 1 285 HIS O    O -18.367  -43.911  26.230 1.00 . A A . 285 HIS O    1 1 
       20 90749 1 1 286 HIS C    C -19.598  -41.053  23.551 1.00 . A A . 286 HIS C    1 1 
       20 90750 1 1 286 HIS CA   C -19.662  -42.387  24.300 1.00 . A A . 286 HIS CA   1 1 
       20 90751 1 1 286 HIS CB   C -20.854  -43.248  23.878 1.00 . A A . 286 HIS CB   1 1 
       20 90752 1 1 286 HIS CD2  C -21.089  -45.758  24.566 1.00 . A A . 286 HIS CD2  1 1 
       20 90753 1 1 286 HIS CE1  C -19.601  -46.596  23.200 1.00 . A A . 286 HIS CE1  1 1 
       20 90754 1 1 286 HIS CG   C -20.561  -44.728  23.844 1.00 . A A . 286 HIS CG   1 1 
       20 90755 1 1 286 HIS H    H -20.220  -41.347  26.016 1.00 . A A . 286 HIS H    1 1 
       20 90756 1 1 286 HIS HA   H -18.753  -42.953  24.094 1.00 . A A . 286 HIS HA   1 1 
       20 90757 1 1 286 HIS HB2  H -21.682  -43.067  24.564 1.00 . A A . 286 HIS HB2  1 1 
       20 90758 1 1 286 HIS HB3  H -21.186  -42.931  22.889 1.00 . A A . 286 HIS HB3  1 1 
       20 90759 1 1 286 HIS HD1  H -19.064  -44.790  22.332 1.00 . A A . 286 HIS HD1  1 1 
       20 90760 1 1 286 HIS HD2  H -21.858  -45.669  25.335 1.00 . A A . 286 HIS HD2  1 1 
       20 90761 1 1 286 HIS HE1  H -18.966  -47.316  22.682 1.00 . A A . 286 HIS HE1  1 1 
       20 90762 1 1 286 HIS HE2  H -20.665  -47.789  24.576 1.00 . A A . 286 HIS HE2  1 1 
       20 90763 1 1 286 HIS N    N -19.683  -42.141  25.732 1.00 . A A . 286 HIS N    1 1 
       20 90764 1 1 286 HIS ND1  N -19.626  -45.289  22.992 1.00 . A A . 286 HIS ND1  1 1 
       20 90765 1 1 286 HIS NE2  N -20.509  -46.886  24.176 1.00 . A A . 286 HIS NE2  1 1 
       20 90766 1 1 286 HIS O    O -18.631  -40.781  22.843 1.00 . A A . 286 HIS O    1 1 
       20 90767 1 1 287 HIS C    C -22.008  -38.252  23.503 1.00 . A A . 287 HIS C    1 1 
       20 90768 1 1 287 HIS CA   C -20.717  -38.961  23.087 1.00 . A A . 287 HIS CA   1 1 
       20 90769 1 1 287 HIS CB   C -20.581  -39.103  21.569 1.00 . A A . 287 HIS CB   1 1 
       20 90770 1 1 287 HIS CD2  C -21.218  -41.548  20.903 1.00 . A A . 287 HIS CD2  1 1 
       20 90771 1 1 287 HIS CE1  C -23.144  -41.121  19.957 1.00 . A A . 287 HIS CE1  1 1 
       20 90772 1 1 287 HIS CG   C -21.429  -40.202  20.978 1.00 . A A . 287 HIS CG   1 1 
       20 90773 1 1 287 HIS H    H -21.424  -40.488  24.314 1.00 . A A . 287 HIS H    1 1 
       20 90774 1 1 287 HIS HA   H -19.864  -38.382  23.444 1.00 . A A . 287 HIS HA   1 1 
       20 90775 1 1 287 HIS HB2  H -20.851  -38.157  21.101 1.00 . A A . 287 HIS HB2  1 1 
       20 90776 1 1 287 HIS HB3  H -19.535  -39.291  21.325 1.00 . A A . 287 HIS HB3  1 1 
       20 90777 1 1 287 HIS HD1  H -23.086  -39.070  20.265 1.00 . A A . 287 HIS HD1  1 1 
       20 90778 1 1 287 HIS HD2  H -20.346  -42.079  21.286 1.00 . A A . 287 HIS HD2  1 1 
       20 90779 1 1 287 HIS HE1  H -24.094  -41.265  19.442 1.00 . A A . 287 HIS HE1  1 1 
       20 90780 1 1 287 HIS HE2  H -22.341  -43.070  20.048 1.00 . A A . 287 HIS HE2  1 1 
       20 90781 1 1 287 HIS N    N -20.642  -40.259  23.736 1.00 . A A . 287 HIS N    1 1 
       20 90782 1 1 287 HIS ND1  N -22.651  -39.964  20.372 1.00 . A A . 287 HIS ND1  1 1 
       20 90783 1 1 287 HIS NE2  N -22.255  -42.102  20.288 1.00 . A A . 287 HIS NE2  1 1 
       20 90784 1 1 287 HIS O    O -23.021  -38.902  23.759 1.00 . A A . 287 HIS O    1 1 
       20 90785 1 1 288 HIS C    C -22.769  -34.647  23.708 1.00 . A A . 288 HIS C    1 1 
       20 90786 1 1 288 HIS CA   C -23.079  -36.128  23.938 1.00 . A A . 288 HIS CA   1 1 
       20 90787 1 1 288 HIS CB   C -23.500  -36.429  25.378 1.00 . A A . 288 HIS CB   1 1 
       20 90788 1 1 288 HIS CD2  C -24.517  -38.595  26.431 1.00 . A A . 288 HIS CD2  1 1 
       20 90789 1 1 288 HIS CE1  C -26.145  -38.900  25.002 1.00 . A A . 288 HIS CE1  1 1 
       20 90790 1 1 288 HIS CG   C -24.454  -37.591  25.509 1.00 . A A . 288 HIS CG   1 1 
       20 90791 1 1 288 HIS H    H -21.101  -36.412  23.348 1.00 . A A . 288 HIS H    1 1 
       20 90792 1 1 288 HIS HA   H -23.898  -36.425  23.283 1.00 . A A . 288 HIS HA   1 1 
       20 90793 1 1 288 HIS HB2  H -22.608  -36.636  25.970 1.00 . A A . 288 HIS HB2  1 1 
       20 90794 1 1 288 HIS HB3  H -23.965  -35.540  25.802 1.00 . A A . 288 HIS HB3  1 1 
       20 90795 1 1 288 HIS HD1  H -25.714  -37.245  23.827 1.00 . A A . 288 HIS HD1  1 1 
       20 90796 1 1 288 HIS HD2  H -23.840  -38.726  27.276 1.00 . A A . 288 HIS HD2  1 1 
       20 90797 1 1 288 HIS HE1  H -27.013  -39.334  24.505 1.00 . A A . 288 HIS HE1  1 1 
       20 90798 1 1 288 HIS HE2  H -25.782  -40.230  26.598 1.00 . A A . 288 HIS HE2  1 1 
       20 90799 1 1 288 HIS N    N -21.929  -36.931  23.558 1.00 . A A . 288 HIS N    1 1 
       20 90800 1 1 288 HIS ND1  N -25.493  -37.812  24.621 1.00 . A A . 288 HIS ND1  1 1 
       20 90801 1 1 288 HIS NE2  N -25.538  -39.385  26.123 1.00 . A A . 288 HIS NE2  1 1 
       20 90802 1 1 288 HIS O    O -22.009  -34.044  24.463 1.00 . A A . 288 HIS O    1 1 
       20 90803 1 1 289 HIS C    C -24.432  -31.908  22.669 1.00 . A A . 289 HIS C    1 1 
       20 90804 1 1 289 HIS CA   C -23.174  -32.707  22.322 1.00 . A A . 289 HIS CA   1 1 
       20 90805 1 1 289 HIS CB   C -22.761  -32.557  20.856 1.00 . A A . 289 HIS CB   1 1 
       20 90806 1 1 289 HIS CD2  C -25.039  -32.332  19.593 1.00 . A A . 289 HIS CD2  1 1 
       20 90807 1 1 289 HIS CE1  C -24.856  -34.091  18.305 1.00 . A A . 289 HIS CE1  1 1 
       20 90808 1 1 289 HIS CG   C -23.845  -32.930  19.873 1.00 . A A . 289 HIS CG   1 1 
       20 90809 1 1 289 HIS H    H -23.992  -34.603  22.052 1.00 . A A . 289 HIS H    1 1 
       20 90810 1 1 289 HIS HA   H -22.347  -32.352  22.937 1.00 . A A . 289 HIS HA   1 1 
       20 90811 1 1 289 HIS HB2  H -22.462  -31.525  20.677 1.00 . A A . 289 HIS HB2  1 1 
       20 90812 1 1 289 HIS HB3  H -21.887  -33.180  20.670 1.00 . A A . 289 HIS HB3  1 1 
       20 90813 1 1 289 HIS HD1  H -22.997  -34.683  19.011 1.00 . A A . 289 HIS HD1  1 1 
       20 90814 1 1 289 HIS HD2  H -25.427  -31.432  20.068 1.00 . A A . 289 HIS HD2  1 1 
       20 90815 1 1 289 HIS HE1  H -25.086  -34.848  17.556 1.00 . A A . 289 HIS HE1  1 1 
       20 90816 1 1 289 HIS HE2  H -26.566  -32.856  18.288 1.00 . A A . 289 HIS HE2  1 1 
       20 90817 1 1 289 HIS N    N -23.375  -34.106  22.661 1.00 . A A . 289 HIS N    1 1 
       20 90818 1 1 289 HIS ND1  N -23.759  -34.036  19.045 1.00 . A A . 289 HIS ND1  1 1 
       20 90819 1 1 289 HIS NE2  N -25.648  -33.035  18.646 1.00 . A A . 289 HIS NE2  1 1 
       20 90820 1 1 289 HIS O    O -24.688  -30.860  22.080 1.00 . A A . 289 HIS O    1 1 
    stop_

save_



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